REMARK ID 691285 DOMAINID 682463 MODEL 1 E.coli_GR
MODEL     1
ATOM      1  N   MET A   1       1.487  -1.692   1.663  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.967  -0.400   2.139  1.00  0.88           C  
ATOM      3  C   MET A   1       1.423   0.737   1.291  1.00  0.88           C  
ATOM      4  O   MET A   1       0.674   0.505   0.328  1.00  0.88           O  
ATOM      5  CB  MET A   1       3.490  -0.336   2.075  1.00  0.88           C  
ATOM      6  CG  MET A   1       4.049  -0.350   0.648  1.00  0.88           C  
ATOM      7  SD  MET A   1       5.829  -0.142   0.601  1.00  0.88           S  
ATOM      8  CE  MET A   1       5.937   1.574   1.112  1.00  0.88           C  
ATOM      9 1H   MET A   1       1.691  -2.400   2.354  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.489  -1.646   1.513  1.00  0.88           H  
ATOM     11 3H   MET A   1       1.947  -1.926   0.795  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.629  -0.253   3.165  1.00  0.88           H  
ATOM     13 1HB  MET A   1       3.847   0.565   2.568  1.00  0.88           H  
ATOM     14 2HB  MET A   1       3.913  -1.189   2.607  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.801  -1.297   0.168  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.597   0.453   0.062  1.00  0.88           H  
ATOM     17 1HE  MET A   1       6.979   1.886   1.134  1.00  0.88           H  
ATOM     18 2HE  MET A   1       5.387   2.196   0.421  1.00  0.88           H  
ATOM     19 3HE  MET A   1       5.503   1.687   2.105  1.00  0.88           H  
ATOM     20  N   THR A   2       1.842   1.958   1.638  1.00  0.78           N  
ATOM     21  CA  THR A   2       1.467   3.142   0.883  1.00  0.78           C  
ATOM     22  C   THR A   2       2.724   3.885   0.429  1.00  0.78           C  
ATOM     23  O   THR A   2       3.649   4.094   1.217  1.00  0.78           O  
ATOM     24  CB  THR A   2       0.587   4.099   1.709  1.00  0.78           C  
ATOM     25  OG1 THR A   2      -0.588   3.408   2.146  1.00  0.78           O  
ATOM     26  CG2 THR A   2       0.145   5.291   0.833  1.00  0.78           C  
ATOM     27  H   THR A   2       2.440   2.075   2.443  1.00  0.78           H  
ATOM     28  HA  THR A   2       0.913   2.829   0.012  1.00  0.78           H  
ATOM     29  HB  THR A   2       1.142   4.462   2.572  1.00  0.78           H  
ATOM     30  HG1 THR A   2      -1.090   3.119   1.380  1.00  0.78           H  
ATOM     31 1HG2 THR A   2      -0.486   5.959   1.413  1.00  0.78           H  
ATOM     32 2HG2 THR A   2       1.012   5.840   0.480  1.00  0.78           H  
ATOM     33 3HG2 THR A   2      -0.413   4.922  -0.027  1.00  0.78           H  
ATOM     34  N   LYS A   3       2.748   4.268  -0.840  1.00  0.70           N  
ATOM     35  CA  LYS A   3       3.857   5.024  -1.417  1.00  0.70           C  
ATOM     36  C   LYS A   3       3.381   6.426  -1.764  1.00  0.70           C  
ATOM     37  O   LYS A   3       2.198   6.609  -2.075  1.00  0.70           O  
ATOM     38  CB  LYS A   3       4.379   4.301  -2.651  1.00  0.70           C  
ATOM     39  CG  LYS A   3       4.981   2.940  -2.349  1.00  0.70           C  
ATOM     40  CD  LYS A   3       5.360   2.176  -3.600  1.00  0.70           C  
ATOM     41  CE  LYS A   3       5.979   0.822  -3.235  1.00  0.70           C  
ATOM     42  NZ  LYS A   3       6.245  -0.017  -4.437  1.00  0.70           N  
ATOM     43  H   LYS A   3       1.945   4.023  -1.419  1.00  0.70           H  
ATOM     44  HA  LYS A   3       4.657   5.109  -0.681  1.00  0.70           H  
ATOM     45 1HB  LYS A   3       3.578   4.170  -3.353  1.00  0.70           H  
ATOM     46 2HB  LYS A   3       5.146   4.909  -3.131  1.00  0.70           H  
ATOM     47 1HG  LYS A   3       5.875   3.075  -1.744  1.00  0.70           H  
ATOM     48 2HG  LYS A   3       4.265   2.342  -1.784  1.00  0.70           H  
ATOM     49 1HD  LYS A   3       4.464   1.997  -4.205  1.00  0.70           H  
ATOM     50 2HD  LYS A   3       6.070   2.755  -4.192  1.00  0.70           H  
ATOM     51 1HE  LYS A   3       6.915   0.995  -2.709  1.00  0.70           H  
ATOM     52 2HE  LYS A   3       5.296   0.281  -2.576  1.00  0.70           H  
ATOM     53 1HZ  LYS A   3       6.642  -0.900  -4.153  1.00  0.70           H  
ATOM     54 2HZ  LYS A   3       5.345  -0.195  -4.904  1.00  0.70           H  
ATOM     55 3HZ  LYS A   3       6.872   0.451  -5.064  1.00  0.70           H  
ATOM     56  N   HIS A   4       4.295   7.399  -1.757  1.00  0.63           N  
ATOM     57  CA  HIS A   4       3.902   8.767  -2.079  1.00  0.63           C  
ATOM     58  C   HIS A   4       4.787   9.406  -3.136  1.00  0.63           C  
ATOM     59  O   HIS A   4       6.016   9.298  -3.102  1.00  0.63           O  
ATOM     60  CB  HIS A   4       3.933   9.638  -0.820  1.00  0.63           C  
ATOM     61  CG  HIS A   4       3.008   9.162   0.263  1.00  0.63           C  
ATOM     62  ND1 HIS A   4       3.335   8.124   1.113  1.00  0.63           N  
ATOM     63  CD2 HIS A   4       1.778   9.579   0.636  1.00  0.63           C  
ATOM     64  CE1 HIS A   4       2.345   7.924   1.961  1.00  0.63           C  
ATOM     65  NE2 HIS A   4       1.387   8.794   1.693  1.00  0.63           N  
ATOM     66  H   HIS A   4       5.252   7.195  -1.509  1.00  0.63           H  
ATOM     67  HA  HIS A   4       2.888   8.769  -2.463  1.00  0.63           H  
ATOM     68 1HB  HIS A   4       4.945   9.667  -0.422  1.00  0.63           H  
ATOM     69 2HB  HIS A   4       3.654  10.659  -1.085  1.00  0.63           H  
ATOM     70  HD2 HIS A   4       1.205  10.387   0.180  1.00  0.63           H  
ATOM     71  HE1 HIS A   4       2.322   7.167   2.745  1.00  0.63           H  
ATOM     72  HE2 HIS A   4       0.507   8.874   2.181  1.00  0.63           H  
ATOM     73  N   TYR A   5       4.125  10.076  -4.070  1.00  0.59           N  
ATOM     74  CA  TYR A   5       4.748  10.756  -5.198  1.00  0.59           C  
ATOM     75  C   TYR A   5       4.217  12.176  -5.352  1.00  0.59           C  
ATOM     76  O   TYR A   5       3.167  12.532  -4.812  1.00  0.59           O  
ATOM     77  CB  TYR A   5       4.507   9.946  -6.477  1.00  0.59           C  
ATOM     78  CG  TYR A   5       5.096   8.578  -6.434  1.00  0.59           C  
ATOM     79  CD1 TYR A   5       4.387   7.545  -5.891  1.00  0.59           C  
ATOM     80  CD2 TYR A   5       6.341   8.360  -6.930  1.00  0.59           C  
ATOM     81  CE1 TYR A   5       4.937   6.274  -5.838  1.00  0.59           C  
ATOM     82  CE2 TYR A   5       6.899   7.114  -6.876  1.00  0.59           C  
ATOM     83  CZ  TYR A   5       6.204   6.069  -6.332  1.00  0.59           C  
ATOM     84  OH  TYR A   5       6.774   4.823  -6.283  1.00  0.59           O  
ATOM     85  H   TYR A   5       3.106  10.091  -4.000  1.00  0.59           H  
ATOM     86  HA  TYR A   5       5.820  10.826  -5.019  1.00  0.59           H  
ATOM     87 1HB  TYR A   5       3.440   9.849  -6.638  1.00  0.59           H  
ATOM     88 2HB  TYR A   5       4.920  10.472  -7.337  1.00  0.59           H  
ATOM     89  HD1 TYR A   5       3.395   7.744  -5.498  1.00  0.59           H  
ATOM     90  HD2 TYR A   5       6.894   9.176  -7.371  1.00  0.59           H  
ATOM     91  HE1 TYR A   5       4.382   5.448  -5.406  1.00  0.59           H  
ATOM     92  HE2 TYR A   5       7.899   6.955  -7.276  1.00  0.59           H  
ATOM     93  HH  TYR A   5       7.684   4.878  -6.622  1.00  0.59           H  
ATOM     94  N   ASP A   6       4.936  12.997  -6.087  1.00  0.57           N  
ATOM     95  CA  ASP A   6       4.434  14.324  -6.352  1.00  0.57           C  
ATOM     96  C   ASP A   6       3.591  14.227  -7.614  1.00  0.57           C  
ATOM     97  O   ASP A   6       2.578  14.925  -7.761  1.00  0.57           O  
ATOM     98  CB  ASP A   6       5.590  15.294  -6.561  1.00  0.57           C  
ATOM     99  CG  ASP A   6       6.497  15.412  -5.325  1.00  0.57           C  
ATOM    100  OD1 ASP A   6       6.008  15.697  -4.259  1.00  0.57           O  
ATOM    101  OD2 ASP A   6       7.696  15.205  -5.475  1.00  0.57           O  
ATOM    102  H   ASP A   6       5.805  12.687  -6.512  1.00  0.57           H  
ATOM    103  HA  ASP A   6       3.810  14.660  -5.523  1.00  0.57           H  
ATOM    104 1HB  ASP A   6       6.192  14.948  -7.405  1.00  0.57           H  
ATOM    105 2HB  ASP A   6       5.206  16.282  -6.817  1.00  0.57           H  
ATOM    106  N   TYR A   7       4.007  13.320  -8.510  1.00  0.57           N  
ATOM    107  CA  TYR A   7       3.331  13.183  -9.787  1.00  0.57           C  
ATOM    108  C   TYR A   7       3.294  11.762 -10.337  1.00  0.57           C  
ATOM    109  O   TYR A   7       4.331  11.113 -10.504  1.00  0.57           O  
ATOM    110  CB  TYR A   7       3.988  14.128 -10.766  1.00  0.57           C  
ATOM    111  CG  TYR A   7       3.356  14.173 -12.085  1.00  0.57           C  
ATOM    112  CD1 TYR A   7       2.050  14.522 -12.164  1.00  0.57           C  
ATOM    113  CD2 TYR A   7       4.075  13.935 -13.203  1.00  0.57           C  
ATOM    114  CE1 TYR A   7       1.426  14.618 -13.352  1.00  0.57           C  
ATOM    115  CE2 TYR A   7       3.468  14.035 -14.421  1.00  0.57           C  
ATOM    116  CZ  TYR A   7       2.139  14.376 -14.483  1.00  0.57           C  
ATOM    117  OH  TYR A   7       1.528  14.482 -15.658  1.00  0.57           O  
ATOM    118  H   TYR A   7       4.843  12.772  -8.311  1.00  0.57           H  
ATOM    119  HA  TYR A   7       2.304  13.502  -9.650  1.00  0.57           H  
ATOM    120 1HB  TYR A   7       3.982  15.125 -10.342  1.00  0.57           H  
ATOM    121 2HB  TYR A   7       5.028  13.841 -10.899  1.00  0.57           H  
ATOM    122  HD1 TYR A   7       1.521  14.707 -11.267  1.00  0.57           H  
ATOM    123  HD2 TYR A   7       5.124  13.672 -13.126  1.00  0.57           H  
ATOM    124  HE1 TYR A   7       0.371  14.891 -13.403  1.00  0.57           H  
ATOM    125  HE2 TYR A   7       4.036  13.847 -15.333  1.00  0.57           H  
ATOM    126  HH  TYR A   7       2.179  14.570 -16.348  1.00  0.57           H  
ATOM    127  N   ILE A   8       2.083  11.296 -10.629  1.00  0.58           N  
ATOM    128  CA  ILE A   8       1.902   9.952 -11.157  1.00  0.58           C  
ATOM    129  C   ILE A   8       1.183   9.954 -12.472  1.00  0.58           C  
ATOM    130  O   ILE A   8       0.139  10.592 -12.591  1.00  0.58           O  
ATOM    131  CB  ILE A   8       1.064   9.075 -10.229  1.00  0.58           C  
ATOM    132  CG1 ILE A   8       1.695   9.004  -8.932  1.00  0.58           C  
ATOM    133  CG2 ILE A   8       0.937   7.663 -10.817  1.00  0.58           C  
ATOM    134  CD1 ILE A   8       0.831   8.392  -7.941  1.00  0.58           C  
ATOM    135  H   ILE A   8       1.275  11.902 -10.463  1.00  0.58           H  
ATOM    136  HA  ILE A   8       2.876   9.498 -11.295  1.00  0.58           H  
ATOM    137  HB  ILE A   8       0.082   9.507 -10.098  1.00  0.58           H  
ATOM    138 1HG1 ILE A   8       2.609   8.447  -8.991  1.00  0.58           H  
ATOM    139 2HG1 ILE A   8       1.933  10.002  -8.612  1.00  0.58           H  
ATOM    140 1HG2 ILE A   8       0.371   7.047 -10.151  1.00  0.58           H  
ATOM    141 2HG2 ILE A   8       0.437   7.690 -11.777  1.00  0.58           H  
ATOM    142 3HG2 ILE A   8       1.929   7.230 -10.943  1.00  0.58           H  
ATOM    143 1HD1 ILE A   8       1.367   8.416  -7.012  1.00  0.58           H  
ATOM    144 2HD1 ILE A   8      -0.098   8.958  -7.846  1.00  0.58           H  
ATOM    145 3HD1 ILE A   8       0.602   7.371  -8.232  1.00  0.58           H  
ATOM    146  N   ALA A   9       1.723   9.249 -13.443  1.00  0.60           N  
ATOM    147  CA  ALA A   9       1.020   9.114 -14.695  1.00  0.60           C  
ATOM    148  C   ALA A   9       0.494   7.688 -14.804  1.00  0.60           C  
ATOM    149  O   ALA A   9       1.173   6.736 -14.403  1.00  0.60           O  
ATOM    150  CB  ALA A   9       1.915   9.465 -15.859  1.00  0.60           C  
ATOM    151  H   ALA A   9       2.617   8.781 -13.283  1.00  0.60           H  
ATOM    152  HA  ALA A   9       0.173   9.790 -14.695  1.00  0.60           H  
ATOM    153 1HB  ALA A   9       1.353   9.359 -16.788  1.00  0.60           H  
ATOM    154 2HB  ALA A   9       2.254  10.496 -15.756  1.00  0.60           H  
ATOM    155 3HB  ALA A   9       2.762   8.800 -15.869  1.00  0.60           H  
ATOM    156  N   ILE A  10      -0.701   7.561 -15.355  1.00  0.63           N  
ATOM    157  CA  ILE A  10      -1.337   6.285 -15.610  1.00  0.63           C  
ATOM    158  C   ILE A  10      -1.297   6.021 -17.092  1.00  0.63           C  
ATOM    159  O   ILE A  10      -1.784   6.814 -17.901  1.00  0.63           O  
ATOM    160  CB  ILE A  10      -2.806   6.265 -15.157  1.00  0.63           C  
ATOM    161  CG1 ILE A  10      -2.924   6.523 -13.677  1.00  0.63           C  
ATOM    162  CG2 ILE A  10      -3.467   4.936 -15.523  1.00  0.63           C  
ATOM    163  CD1 ILE A  10      -4.353   6.735 -13.259  1.00  0.63           C  
ATOM    164  H   ILE A  10      -1.192   8.407 -15.608  1.00  0.63           H  
ATOM    165  HA  ILE A  10      -0.788   5.494 -15.098  1.00  0.63           H  
ATOM    166  HB  ILE A  10      -3.337   7.057 -15.657  1.00  0.63           H  
ATOM    167 1HG1 ILE A  10      -2.509   5.679 -13.127  1.00  0.63           H  
ATOM    168 2HG1 ILE A  10      -2.356   7.422 -13.419  1.00  0.63           H  
ATOM    169 1HG2 ILE A  10      -4.513   4.949 -15.215  1.00  0.63           H  
ATOM    170 2HG2 ILE A  10      -3.411   4.788 -16.600  1.00  0.63           H  
ATOM    171 3HG2 ILE A  10      -2.948   4.122 -15.019  1.00  0.63           H  
ATOM    172 1HD1 ILE A  10      -4.386   6.924 -12.215  1.00  0.63           H  
ATOM    173 2HD1 ILE A  10      -4.755   7.584 -13.785  1.00  0.63           H  
ATOM    174 3HD1 ILE A  10      -4.946   5.850 -13.487  1.00  0.63           H  
ATOM    175  N   GLY A  11      -0.706   4.914 -17.452  1.00  0.66           N  
ATOM    176  CA  GLY A  11      -0.552   4.546 -18.833  1.00  0.66           C  
ATOM    177  C   GLY A  11       0.861   4.845 -19.278  1.00  0.66           C  
ATOM    178  O   GLY A  11       1.375   5.942 -19.069  1.00  0.66           O  
ATOM    179  H   GLY A  11      -0.322   4.296 -16.747  1.00  0.66           H  
ATOM    180 1HA  GLY A  11      -0.771   3.486 -18.954  1.00  0.66           H  
ATOM    181 2HA  GLY A  11      -1.258   5.102 -19.438  1.00  0.66           H  
ATOM    182  N   GLY A  12       1.456   3.891 -19.972  1.00  0.68           N  
ATOM    183  CA  GLY A  12       2.821   3.954 -20.481  1.00  0.68           C  
ATOM    184  C   GLY A  12       2.861   4.602 -21.850  1.00  0.68           C  
ATOM    185  O   GLY A  12       3.713   4.273 -22.678  1.00  0.68           O  
ATOM    186  H   GLY A  12       0.937   3.027 -20.113  1.00  0.68           H  
ATOM    187 1HA  GLY A  12       3.451   4.506 -19.787  1.00  0.68           H  
ATOM    188 2HA  GLY A  12       3.224   2.946 -20.545  1.00  0.68           H  
ATOM    189  N   GLY A  13       1.866   5.444 -22.131  1.00  0.70           N  
ATOM    190  CA  GLY A  13       1.742   6.060 -23.429  1.00  0.70           C  
ATOM    191  C   GLY A  13       2.740   7.176 -23.568  1.00  0.70           C  
ATOM    192  O   GLY A  13       3.424   7.530 -22.604  1.00  0.70           O  
ATOM    193  H   GLY A  13       1.200   5.675 -21.406  1.00  0.70           H  
ATOM    194 1HA  GLY A  13       1.915   5.324 -24.198  1.00  0.70           H  
ATOM    195 2HA  GLY A  13       0.729   6.447 -23.556  1.00  0.70           H  
ATOM    196  N   SER A  14       2.808   7.745 -24.767  1.00  0.70           N  
ATOM    197  CA  SER A  14       3.761   8.798 -25.068  1.00  0.70           C  
ATOM    198  C   SER A  14       3.538  10.080 -24.265  1.00  0.70           C  
ATOM    199  O   SER A  14       4.486  10.794 -23.946  1.00  0.70           O  
ATOM    200  CB  SER A  14       3.676   9.074 -26.547  1.00  0.70           C  
ATOM    201  OG  SER A  14       2.419   9.591 -26.865  1.00  0.70           O  
ATOM    202  H   SER A  14       2.196   7.416 -25.499  1.00  0.70           H  
ATOM    203  HA  SER A  14       4.760   8.424 -24.836  1.00  0.70           H  
ATOM    204 1HB  SER A  14       4.449   9.766 -26.830  1.00  0.70           H  
ATOM    205 2HB  SER A  14       3.846   8.155 -27.105  1.00  0.70           H  
ATOM    206  HG  SER A  14       2.497   9.978 -27.744  1.00  0.70           H  
ATOM    207  N   GLY A  15       2.294  10.335 -23.861  1.00  0.69           N  
ATOM    208  CA  GLY A  15       2.010  11.514 -23.050  1.00  0.69           C  
ATOM    209  C   GLY A  15       2.378  11.232 -21.602  1.00  0.69           C  
ATOM    210  O   GLY A  15       2.788  12.123 -20.855  1.00  0.69           O  
ATOM    211  H   GLY A  15       1.550   9.718 -24.151  1.00  0.69           H  
ATOM    212 1HA  GLY A  15       2.582  12.363 -23.419  1.00  0.69           H  
ATOM    213 2HA  GLY A  15       0.954  11.771 -23.125  1.00  0.69           H  
ATOM    214  N   GLY A  16       2.234   9.969 -21.210  1.00  0.68           N  
ATOM    215  CA  GLY A  16       2.533   9.513 -19.860  1.00  0.68           C  
ATOM    216  C   GLY A  16       4.014   9.670 -19.636  1.00  0.68           C  
ATOM    217  O   GLY A  16       4.461  10.357 -18.718  1.00  0.68           O  
ATOM    218  H   GLY A  16       1.919   9.290 -21.888  1.00  0.68           H  
ATOM    219 1HA  GLY A  16       1.972  10.097 -19.132  1.00  0.68           H  
ATOM    220 2HA  GLY A  16       2.245   8.464 -19.750  1.00  0.68           H  
ATOM    221  N   ILE A  17       4.776   9.065 -20.537  1.00  0.66           N  
ATOM    222  CA  ILE A  17       6.220   9.080 -20.482  1.00  0.66           C  
ATOM    223  C   ILE A  17       6.779  10.489 -20.647  1.00  0.66           C  
ATOM    224  O   ILE A  17       7.633  10.904 -19.862  1.00  0.66           O  
ATOM    225  CB  ILE A  17       6.779   8.119 -21.553  1.00  0.66           C  
ATOM    226  CG1 ILE A  17       6.414   6.670 -21.148  1.00  0.66           C  
ATOM    227  CG2 ILE A  17       8.276   8.270 -21.697  1.00  0.66           C  
ATOM    228  CD1 ILE A  17       6.640   5.626 -22.211  1.00  0.66           C  
ATOM    229  H   ILE A  17       4.320   8.539 -21.282  1.00  0.66           H  
ATOM    230  HA  ILE A  17       6.527   8.708 -19.506  1.00  0.66           H  
ATOM    231  HB  ILE A  17       6.293   8.328 -22.509  1.00  0.66           H  
ATOM    232 1HG1 ILE A  17       7.006   6.406 -20.291  1.00  0.66           H  
ATOM    233 2HG1 ILE A  17       5.354   6.644 -20.869  1.00  0.66           H  
ATOM    234 1HG2 ILE A  17       8.637   7.577 -22.457  1.00  0.66           H  
ATOM    235 2HG2 ILE A  17       8.507   9.290 -21.995  1.00  0.66           H  
ATOM    236 3HG2 ILE A  17       8.760   8.049 -20.751  1.00  0.66           H  
ATOM    237 1HD1 ILE A  17       6.356   4.649 -21.828  1.00  0.66           H  
ATOM    238 2HD1 ILE A  17       6.030   5.860 -23.087  1.00  0.66           H  
ATOM    239 3HD1 ILE A  17       7.683   5.618 -22.484  1.00  0.66           H  
ATOM    240  N   ALA A  18       6.293  11.256 -21.632  1.00  0.64           N  
ATOM    241  CA  ALA A  18       6.804  12.610 -21.798  1.00  0.64           C  
ATOM    242  C   ALA A  18       6.543  13.482 -20.579  1.00  0.64           C  
ATOM    243  O   ALA A  18       7.428  14.234 -20.154  1.00  0.64           O  
ATOM    244  CB  ALA A  18       6.154  13.274 -22.998  1.00  0.64           C  
ATOM    245  H   ALA A  18       5.588  10.917 -22.286  1.00  0.64           H  
ATOM    246  HA  ALA A  18       7.879  12.545 -21.953  1.00  0.64           H  
ATOM    247 1HB  ALA A  18       6.564  14.261 -23.124  1.00  0.64           H  
ATOM    248 2HB  ALA A  18       6.349  12.680 -23.889  1.00  0.64           H  
ATOM    249 3HB  ALA A  18       5.075  13.343 -22.840  1.00  0.64           H  
ATOM    250  N   SER A  19       5.342  13.377 -19.995  1.00  0.62           N  
ATOM    251  CA  SER A  19       4.993  14.223 -18.872  1.00  0.62           C  
ATOM    252  C   SER A  19       5.872  13.890 -17.680  1.00  0.62           C  
ATOM    253  O   SER A  19       6.409  14.786 -17.023  1.00  0.62           O  
ATOM    254  CB  SER A  19       3.547  14.052 -18.497  1.00  0.62           C  
ATOM    255  OG  SER A  19       3.214  14.976 -17.523  1.00  0.62           O  
ATOM    256  H   SER A  19       4.632  12.737 -20.351  1.00  0.62           H  
ATOM    257  HA  SER A  19       5.163  15.265 -19.151  1.00  0.62           H  
ATOM    258 1HB  SER A  19       2.916  14.184 -19.364  1.00  0.62           H  
ATOM    259 2HB  SER A  19       3.388  13.037 -18.122  1.00  0.62           H  
ATOM    260  HG  SER A  19       3.085  15.812 -18.011  1.00  0.62           H  
ATOM    261  N   ILE A  20       6.020  12.588 -17.408  1.00  0.61           N  
ATOM    262  CA  ILE A  20       6.837  12.104 -16.308  1.00  0.61           C  
ATOM    263  C   ILE A  20       8.298  12.461 -16.458  1.00  0.61           C  
ATOM    264  O   ILE A  20       8.933  12.883 -15.490  1.00  0.61           O  
ATOM    265  CB  ILE A  20       6.698  10.595 -16.175  1.00  0.61           C  
ATOM    266  CG1 ILE A  20       5.324  10.236 -15.727  1.00  0.61           C  
ATOM    267  CG2 ILE A  20       7.646  10.123 -15.238  1.00  0.61           C  
ATOM    268  CD1 ILE A  20       5.049  10.696 -14.351  1.00  0.61           C  
ATOM    269  H   ILE A  20       5.540  11.897 -17.989  1.00  0.61           H  
ATOM    270  HA  ILE A  20       6.472  12.557 -15.392  1.00  0.61           H  
ATOM    271  HB  ILE A  20       6.868  10.121 -17.148  1.00  0.61           H  
ATOM    272 1HG1 ILE A  20       4.612  10.720 -16.376  1.00  0.61           H  
ATOM    273 2HG1 ILE A  20       5.182   9.165 -15.781  1.00  0.61           H  
ATOM    274 1HG2 ILE A  20       7.514   9.078 -15.177  1.00  0.61           H  
ATOM    275 2HG2 ILE A  20       8.630  10.372 -15.591  1.00  0.61           H  
ATOM    276 3HG2 ILE A  20       7.478  10.576 -14.284  1.00  0.61           H  
ATOM    277 1HD1 ILE A  20       4.045  10.451 -14.059  1.00  0.61           H  
ATOM    278 2HD1 ILE A  20       5.733  10.209 -13.684  1.00  0.61           H  
ATOM    279 3HD1 ILE A  20       5.189  11.744 -14.312  1.00  0.61           H  
ATOM    280  N   ASN A  21       8.842  12.337 -17.664  1.00  0.60           N  
ATOM    281  CA  ASN A  21      10.221  12.729 -17.855  1.00  0.60           C  
ATOM    282  C   ASN A  21      10.392  14.212 -17.590  1.00  0.60           C  
ATOM    283  O   ASN A  21      11.308  14.608 -16.870  1.00  0.60           O  
ATOM    284  CB  ASN A  21      10.668  12.345 -19.252  1.00  0.60           C  
ATOM    285  CG  ASN A  21      11.007  10.882 -19.351  1.00  0.60           C  
ATOM    286  OD1 ASN A  21      11.414  10.306 -18.338  1.00  0.60           O  
ATOM    287  ND2 ASN A  21      10.849  10.280 -20.499  1.00  0.60           N  
ATOM    288  H   ASN A  21       8.304  11.963 -18.448  1.00  0.60           H  
ATOM    289  HA  ASN A  21      10.838  12.194 -17.131  1.00  0.60           H  
ATOM    290 1HB  ASN A  21       9.862  12.568 -19.956  1.00  0.60           H  
ATOM    291 2HB  ASN A  21      11.523  12.926 -19.544  1.00  0.60           H  
ATOM    292 1HD2 ASN A  21      11.055   9.299 -20.585  1.00  0.60           H  
ATOM    293 2HD2 ASN A  21      10.510  10.792 -21.287  1.00  0.60           H  
ATOM    294  N   ARG A  22       9.462  15.038 -18.061  1.00  0.59           N  
ATOM    295  CA  ARG A  22       9.611  16.455 -17.795  1.00  0.59           C  
ATOM    296  C   ARG A  22       9.461  16.752 -16.311  1.00  0.59           C  
ATOM    297  O   ARG A  22      10.204  17.552 -15.753  1.00  0.59           O  
ATOM    298  CB  ARG A  22       8.610  17.254 -18.593  1.00  0.59           C  
ATOM    299  CG  ARG A  22       8.890  17.277 -20.081  1.00  0.59           C  
ATOM    300  CD  ARG A  22      10.129  18.034 -20.401  1.00  0.59           C  
ATOM    301  NE  ARG A  22      10.022  19.426 -20.014  1.00  0.59           N  
ATOM    302  CZ  ARG A  22       9.469  20.390 -20.777  1.00  0.59           C  
ATOM    303  NH1 ARG A  22       9.001  20.096 -21.967  1.00  0.59           N  
ATOM    304  NH2 ARG A  22       9.398  21.622 -20.330  1.00  0.59           N  
ATOM    305  H   ARG A  22       8.690  14.700 -18.639  1.00  0.59           H  
ATOM    306  HA  ARG A  22      10.609  16.758 -18.108  1.00  0.59           H  
ATOM    307 1HB  ARG A  22       7.618  16.819 -18.458  1.00  0.59           H  
ATOM    308 2HB  ARG A  22       8.578  18.281 -18.230  1.00  0.59           H  
ATOM    309 1HG  ARG A  22       8.994  16.258 -20.452  1.00  0.59           H  
ATOM    310 2HG  ARG A  22       8.054  17.765 -20.571  1.00  0.59           H  
ATOM    311 1HD  ARG A  22      10.967  17.594 -19.865  1.00  0.59           H  
ATOM    312 2HD  ARG A  22      10.317  17.988 -21.473  1.00  0.59           H  
ATOM    313  HE  ARG A  22      10.370  19.690 -19.099  1.00  0.59           H  
ATOM    314 1HH1 ARG A  22       9.062  19.153 -22.304  1.00  0.59           H  
ATOM    315 2HH1 ARG A  22       8.592  20.822 -22.546  1.00  0.59           H  
ATOM    316 1HH2 ARG A  22       9.754  21.848 -19.405  1.00  0.59           H  
ATOM    317 2HH2 ARG A  22       8.944  22.354 -20.902  1.00  0.59           H  
ATOM    318  N   ALA A  23       8.519  16.091 -15.647  1.00  0.59           N  
ATOM    319  CA  ALA A  23       8.322  16.311 -14.224  1.00  0.59           C  
ATOM    320  C   ALA A  23       9.571  15.928 -13.432  1.00  0.59           C  
ATOM    321  O   ALA A  23      10.019  16.652 -12.534  1.00  0.59           O  
ATOM    322  CB  ALA A  23       7.144  15.492 -13.770  1.00  0.59           C  
ATOM    323  H   ALA A  23       7.907  15.444 -16.141  1.00  0.59           H  
ATOM    324  HA  ALA A  23       8.119  17.367 -14.062  1.00  0.59           H  
ATOM    325 1HB  ALA A  23       6.962  15.657 -12.708  1.00  0.59           H  
ATOM    326 2HB  ALA A  23       6.271  15.778 -14.343  1.00  0.59           H  
ATOM    327 3HB  ALA A  23       7.356  14.446 -13.951  1.00  0.59           H  
ATOM    328  N   ALA A  24      10.184  14.815 -13.816  1.00  0.59           N  
ATOM    329  CA  ALA A  24      11.390  14.331 -13.171  1.00  0.59           C  
ATOM    330  C   ALA A  24      12.528  15.345 -13.308  1.00  0.59           C  
ATOM    331  O   ALA A  24      13.311  15.560 -12.377  1.00  0.59           O  
ATOM    332  CB  ALA A  24      11.769  13.009 -13.768  1.00  0.59           C  
ATOM    333  H   ALA A  24       9.780  14.253 -14.564  1.00  0.59           H  
ATOM    334  HA  ALA A  24      11.179  14.195 -12.109  1.00  0.59           H  
ATOM    335 1HB  ALA A  24      12.642  12.655 -13.267  1.00  0.59           H  
ATOM    336 2HB  ALA A  24      10.952  12.300 -13.640  1.00  0.59           H  
ATOM    337 3HB  ALA A  24      11.973  13.140 -14.826  1.00  0.59           H  
ATOM    338  N   MET A  25      12.580  16.029 -14.455  1.00  0.59           N  
ATOM    339  CA  MET A  25      13.602  17.035 -14.754  1.00  0.59           C  
ATOM    340  C   MET A  25      13.454  18.281 -13.888  1.00  0.59           C  
ATOM    341  O   MET A  25      14.359  19.119 -13.834  1.00  0.59           O  
ATOM    342  CB  MET A  25      13.556  17.394 -16.234  1.00  0.59           C  
ATOM    343  CG  MET A  25      14.000  16.270 -17.148  1.00  0.59           C  
ATOM    344  SD  MET A  25      13.792  16.657 -18.884  1.00  0.59           S  
ATOM    345  CE  MET A  25      13.930  15.011 -19.547  1.00  0.59           C  
ATOM    346  H   MET A  25      11.907  15.797 -15.190  1.00  0.59           H  
ATOM    347  HA  MET A  25      14.576  16.599 -14.539  1.00  0.59           H  
ATOM    348 1HB  MET A  25      12.547  17.673 -16.511  1.00  0.59           H  
ATOM    349 2HB  MET A  25      14.193  18.256 -16.419  1.00  0.59           H  
ATOM    350 1HG  MET A  25      15.059  16.092 -16.973  1.00  0.59           H  
ATOM    351 2HG  MET A  25      13.489  15.360 -16.922  1.00  0.59           H  
ATOM    352 1HE  MET A  25      13.813  15.040 -20.629  1.00  0.59           H  
ATOM    353 2HE  MET A  25      14.907  14.597 -19.292  1.00  0.59           H  
ATOM    354 3HE  MET A  25      13.159  14.394 -19.110  1.00  0.59           H  
ATOM    355  N   TYR A  26      12.319  18.398 -13.197  1.00  0.58           N  
ATOM    356  CA  TYR A  26      12.051  19.508 -12.314  1.00  0.58           C  
ATOM    357  C   TYR A  26      12.217  19.078 -10.861  1.00  0.58           C  
ATOM    358  O   TYR A  26      11.776  19.776  -9.939  1.00  0.58           O  
ATOM    359  CB  TYR A  26      10.662  20.086 -12.574  1.00  0.58           C  
ATOM    360  CG  TYR A  26      10.555  20.705 -13.942  1.00  0.58           C  
ATOM    361  CD1 TYR A  26       9.603  20.283 -14.869  1.00  0.58           C  
ATOM    362  CD2 TYR A  26      11.454  21.684 -14.275  1.00  0.58           C  
ATOM    363  CE1 TYR A  26       9.563  20.867 -16.129  1.00  0.58           C  
ATOM    364  CE2 TYR A  26      11.426  22.259 -15.506  1.00  0.58           C  
ATOM    365  CZ  TYR A  26      10.499  21.869 -16.437  1.00  0.58           C  
ATOM    366  OH  TYR A  26      10.512  22.504 -17.662  1.00  0.58           O  
ATOM    367  H   TYR A  26      11.601  17.680 -13.265  1.00  0.58           H  
ATOM    368  HA  TYR A  26      12.783  20.290 -12.509  1.00  0.58           H  
ATOM    369 1HB  TYR A  26       9.913  19.294 -12.499  1.00  0.58           H  
ATOM    370 2HB  TYR A  26      10.426  20.843 -11.829  1.00  0.58           H  
ATOM    371  HD1 TYR A  26       8.895  19.500 -14.606  1.00  0.58           H  
ATOM    372  HD2 TYR A  26      12.199  22.004 -13.547  1.00  0.58           H  
ATOM    373  HE1 TYR A  26       8.818  20.547 -16.862  1.00  0.58           H  
ATOM    374  HE2 TYR A  26      12.146  23.040 -15.753  1.00  0.58           H  
ATOM    375  HH  TYR A  26      11.240  23.141 -17.677  1.00  0.58           H  
ATOM    376  N   GLY A  27      12.843  17.909 -10.658  1.00  0.58           N  
ATOM    377  CA  GLY A  27      13.141  17.402  -9.328  1.00  0.58           C  
ATOM    378  C   GLY A  27      11.945  16.800  -8.615  1.00  0.58           C  
ATOM    379  O   GLY A  27      11.946  16.698  -7.389  1.00  0.58           O  
ATOM    380  H   GLY A  27      13.135  17.339 -11.452  1.00  0.58           H  
ATOM    381 1HA  GLY A  27      13.921  16.645  -9.415  1.00  0.58           H  
ATOM    382 2HA  GLY A  27      13.554  18.208  -8.724  1.00  0.58           H  
ATOM    383  N   GLN A  28      10.923  16.399  -9.361  1.00  0.57           N  
ATOM    384  CA  GLN A  28       9.726  15.870  -8.735  1.00  0.57           C  
ATOM    385  C   GLN A  28       9.841  14.360  -8.532  1.00  0.57           C  
ATOM    386  O   GLN A  28      10.460  13.662  -9.342  1.00  0.57           O  
ATOM    387  CB  GLN A  28       8.548  16.181  -9.646  1.00  0.57           C  
ATOM    388  CG  GLN A  28       8.418  17.659 -10.008  1.00  0.57           C  
ATOM    389  CD  GLN A  28       8.131  18.578  -8.850  1.00  0.57           C  
ATOM    390  OE1 GLN A  28       7.097  18.445  -8.183  1.00  0.57           O  
ATOM    391  NE2 GLN A  28       9.039  19.529  -8.588  1.00  0.57           N  
ATOM    392  H   GLN A  28      10.942  16.487 -10.378  1.00  0.57           H  
ATOM    393  HA  GLN A  28       9.585  16.344  -7.763  1.00  0.57           H  
ATOM    394 1HB  GLN A  28       8.656  15.631 -10.568  1.00  0.57           H  
ATOM    395 2HB  GLN A  28       7.623  15.853  -9.176  1.00  0.57           H  
ATOM    396 1HG  GLN A  28       9.362  17.978 -10.441  1.00  0.57           H  
ATOM    397 2HG  GLN A  28       7.638  17.755 -10.749  1.00  0.57           H  
ATOM    398 1HE2 GLN A  28       8.896  20.162  -7.827  1.00  0.57           H  
ATOM    399 2HE2 GLN A  28       9.898  19.612  -9.149  1.00  0.57           H  
ATOM    400  N   LYS A  29       9.213  13.838  -7.475  1.00  0.57           N  
ATOM    401  CA  LYS A  29       9.196  12.390  -7.261  1.00  0.57           C  
ATOM    402  C   LYS A  29       8.074  11.816  -8.106  1.00  0.57           C  
ATOM    403  O   LYS A  29       6.887  12.090  -7.871  1.00  0.57           O  
ATOM    404  CB  LYS A  29       9.063  12.068  -5.767  1.00  0.57           C  
ATOM    405  CG  LYS A  29       8.950  10.602  -5.399  1.00  0.57           C  
ATOM    406  CD  LYS A  29      10.197   9.793  -5.751  1.00  0.57           C  
ATOM    407  CE  LYS A  29      10.056   8.355  -5.246  1.00  0.57           C  
ATOM    408  NZ  LYS A  29      11.108   7.443  -5.789  1.00  0.57           N  
ATOM    409  H   LYS A  29       8.720  14.447  -6.806  1.00  0.57           H  
ATOM    410  HA  LYS A  29      10.136  11.966  -7.618  1.00  0.57           H  
ATOM    411 1HB  LYS A  29       9.921  12.479  -5.236  1.00  0.57           H  
ATOM    412 2HB  LYS A  29       8.176  12.572  -5.372  1.00  0.57           H  
ATOM    413 1HG  LYS A  29       8.757  10.513  -4.328  1.00  0.57           H  
ATOM    414 2HG  LYS A  29       8.120  10.192  -5.912  1.00  0.57           H  
ATOM    415 1HD  LYS A  29      10.333   9.779  -6.835  1.00  0.57           H  
ATOM    416 2HD  LYS A  29      11.075  10.248  -5.295  1.00  0.57           H  
ATOM    417 1HE  LYS A  29      10.116   8.354  -4.160  1.00  0.57           H  
ATOM    418 2HE  LYS A  29       9.097   7.983  -5.534  1.00  0.57           H  
ATOM    419 1HZ  LYS A  29      10.953   6.493  -5.452  1.00  0.57           H  
ATOM    420 2HZ  LYS A  29      11.037   7.412  -6.807  1.00  0.57           H  
ATOM    421 3HZ  LYS A  29      12.023   7.751  -5.528  1.00  0.57           H  
ATOM    422  N   CYS A  30       8.456  11.048  -9.119  1.00  0.57           N  
ATOM    423  CA  CYS A  30       7.482  10.589 -10.085  1.00  0.57           C  
ATOM    424  C   CYS A  30       7.328   9.091 -10.245  1.00  0.57           C  
ATOM    425  O   CYS A  30       8.275   8.324 -10.022  1.00  0.57           O  
ATOM    426  CB  CYS A  30       7.844  11.135 -11.443  1.00  0.57           C  
ATOM    427  SG  CYS A  30       7.912  12.907 -11.533  1.00  0.57           S  
ATOM    428  H   CYS A  30       9.438  10.839  -9.248  1.00  0.57           H  
ATOM    429  HA  CYS A  30       6.526  10.994  -9.791  1.00  0.57           H  
ATOM    430 1HB  CYS A  30       8.802  10.730 -11.773  1.00  0.57           H  
ATOM    431 2HB  CYS A  30       7.100  10.811 -12.118  1.00  0.57           H  
ATOM    432  HG  CYS A  30       9.016  13.055 -10.774  1.00  0.57           H  
ATOM    433  N   ALA A  31       6.146   8.714 -10.728  1.00  0.58           N  
ATOM    434  CA  ALA A  31       5.848   7.330 -11.060  1.00  0.58           C  
ATOM    435  C   ALA A  31       5.029   7.217 -12.317  1.00  0.58           C  
ATOM    436  O   ALA A  31       4.259   8.115 -12.661  1.00  0.58           O  
ATOM    437  CB  ALA A  31       5.072   6.630  -9.962  1.00  0.58           C  
ATOM    438  H   ALA A  31       5.428   9.435 -10.837  1.00  0.58           H  
ATOM    439  HA  ALA A  31       6.792   6.826 -11.222  1.00  0.58           H  
ATOM    440 1HB  ALA A  31       4.897   5.608 -10.261  1.00  0.58           H  
ATOM    441 2HB  ALA A  31       5.623   6.642  -9.083  1.00  0.58           H  
ATOM    442 3HB  ALA A  31       4.137   7.120  -9.812  1.00  0.58           H  
ATOM    443  N   LEU A  32       5.190   6.082 -12.962  1.00  0.61           N  
ATOM    444  CA  LEU A  32       4.468   5.742 -14.169  1.00  0.61           C  
ATOM    445  C   LEU A  32       3.895   4.340 -14.000  1.00  0.61           C  
ATOM    446  O   LEU A  32       4.652   3.407 -13.718  1.00  0.61           O  
ATOM    447  CB  LEU A  32       5.458   5.815 -15.333  1.00  0.61           C  
ATOM    448  CG  LEU A  32       4.980   5.479 -16.732  1.00  0.61           C  
ATOM    449  CD1 LEU A  32       3.938   6.481 -17.186  1.00  0.61           C  
ATOM    450  CD2 LEU A  32       6.173   5.520 -17.648  1.00  0.61           C  
ATOM    451  H   LEU A  32       5.872   5.423 -12.580  1.00  0.61           H  
ATOM    452  HA  LEU A  32       3.655   6.449 -14.322  1.00  0.61           H  
ATOM    453 1HB  LEU A  32       5.856   6.828 -15.368  1.00  0.61           H  
ATOM    454 2HB  LEU A  32       6.282   5.146 -15.110  1.00  0.61           H  
ATOM    455  HG  LEU A  32       4.528   4.484 -16.749  1.00  0.61           H  
ATOM    456 1HD1 LEU A  32       3.625   6.240 -18.189  1.00  0.61           H  
ATOM    457 2HD1 LEU A  32       3.075   6.446 -16.516  1.00  0.61           H  
ATOM    458 3HD1 LEU A  32       4.363   7.478 -17.182  1.00  0.61           H  
ATOM    459 1HD2 LEU A  32       5.850   5.287 -18.648  1.00  0.61           H  
ATOM    460 2HD2 LEU A  32       6.619   6.517 -17.630  1.00  0.61           H  
ATOM    461 3HD2 LEU A  32       6.903   4.788 -17.316  1.00  0.61           H  
ATOM    462  N   ILE A  33       2.574   4.205 -14.132  1.00  0.65           N  
ATOM    463  CA  ILE A  33       1.937   2.905 -13.929  1.00  0.65           C  
ATOM    464  C   ILE A  33       1.350   2.352 -15.234  1.00  0.65           C  
ATOM    465  O   ILE A  33       0.549   3.023 -15.885  1.00  0.65           O  
ATOM    466  CB  ILE A  33       0.807   2.995 -12.883  1.00  0.65           C  
ATOM    467  CG1 ILE A  33       1.344   3.539 -11.540  1.00  0.65           C  
ATOM    468  CG2 ILE A  33       0.300   1.563 -12.656  1.00  0.65           C  
ATOM    469  CD1 ILE A  33       0.269   3.884 -10.550  1.00  0.65           C  
ATOM    470  H   ILE A  33       2.012   5.030 -14.347  1.00  0.65           H  
ATOM    471  HA  ILE A  33       2.682   2.206 -13.567  1.00  0.65           H  
ATOM    472  HB  ILE A  33       0.000   3.643 -13.225  1.00  0.65           H  
ATOM    473 1HG1 ILE A  33       1.971   2.808 -11.091  1.00  0.65           H  
ATOM    474 2HG1 ILE A  33       1.931   4.438 -11.734  1.00  0.65           H  
ATOM    475 1HG2 ILE A  33      -0.469   1.535 -11.911  1.00  0.65           H  
ATOM    476 2HG2 ILE A  33      -0.092   1.164 -13.584  1.00  0.65           H  
ATOM    477 3HG2 ILE A  33       1.132   0.941 -12.323  1.00  0.65           H  
ATOM    478 1HD1 ILE A  33       0.723   4.270  -9.643  1.00  0.65           H  
ATOM    479 2HD1 ILE A  33      -0.377   4.646 -10.981  1.00  0.65           H  
ATOM    480 3HD1 ILE A  33      -0.318   2.995 -10.316  1.00  0.65           H  
ATOM    481  N   GLU A  34       1.749   1.137 -15.620  1.00  0.70           N  
ATOM    482  CA  GLU A  34       1.264   0.544 -16.877  1.00  0.70           C  
ATOM    483  C   GLU A  34       1.135  -0.982 -16.846  1.00  0.70           C  
ATOM    484  O   GLU A  34       2.059  -1.695 -16.493  1.00  0.70           O  
ATOM    485  CB  GLU A  34       2.156   0.991 -18.044  1.00  0.70           C  
ATOM    486  CG  GLU A  34       1.856   0.298 -19.400  1.00  0.70           C  
ATOM    487  CD  GLU A  34       0.443   0.456 -19.953  1.00  0.70           C  
ATOM    488  OE1 GLU A  34      -0.002   1.557 -20.173  1.00  0.70           O  
ATOM    489  OE2 GLU A  34      -0.182  -0.563 -20.163  1.00  0.70           O  
ATOM    490  H   GLU A  34       2.401   0.627 -15.018  1.00  0.70           H  
ATOM    491  HA  GLU A  34       0.266   0.940 -17.060  1.00  0.70           H  
ATOM    492 1HB  GLU A  34       2.082   2.057 -18.160  1.00  0.70           H  
ATOM    493 2HB  GLU A  34       3.193   0.768 -17.795  1.00  0.70           H  
ATOM    494 1HG  GLU A  34       2.566   0.652 -20.146  1.00  0.70           H  
ATOM    495 2HG  GLU A  34       2.046  -0.731 -19.260  1.00  0.70           H  
ATOM    496  N   ALA A  35      -0.035  -1.486 -17.224  1.00  0.75           N  
ATOM    497  CA  ALA A  35      -0.337  -2.921 -17.257  1.00  0.75           C  
ATOM    498  C   ALA A  35       0.550  -3.743 -18.186  1.00  0.75           C  
ATOM    499  O   ALA A  35       0.880  -4.896 -17.894  1.00  0.75           O  
ATOM    500  CB  ALA A  35      -1.761  -3.096 -17.686  1.00  0.75           C  
ATOM    501  H   ALA A  35      -0.753  -0.840 -17.517  1.00  0.75           H  
ATOM    502  HA  ALA A  35      -0.212  -3.314 -16.262  1.00  0.75           H  
ATOM    503 1HB  ALA A  35      -2.015  -4.150 -17.672  1.00  0.75           H  
ATOM    504 2HB  ALA A  35      -2.388  -2.554 -17.001  1.00  0.75           H  
ATOM    505 3HB  ALA A  35      -1.889  -2.701 -18.693  1.00  0.75           H  
ATOM    506  N   LYS A  36       0.905  -3.152 -19.310  1.00  0.79           N  
ATOM    507  CA  LYS A  36       1.690  -3.781 -20.355  1.00  0.79           C  
ATOM    508  C   LYS A  36       3.109  -3.236 -20.349  1.00  0.79           C  
ATOM    509  O   LYS A  36       3.541  -2.611 -19.381  1.00  0.79           O  
ATOM    510  CB  LYS A  36       1.014  -3.562 -21.706  1.00  0.79           C  
ATOM    511  CG  LYS A  36      -0.424  -4.085 -21.765  1.00  0.79           C  
ATOM    512  CD  LYS A  36      -0.477  -5.604 -21.606  1.00  0.79           C  
ATOM    513  CE  LYS A  36      -1.902  -6.132 -21.749  1.00  0.79           C  
ATOM    514  NZ  LYS A  36      -1.969  -7.612 -21.556  1.00  0.79           N  
ATOM    515  H   LYS A  36       0.583  -2.195 -19.484  1.00  0.79           H  
ATOM    516  HA  LYS A  36       1.743  -4.851 -20.159  1.00  0.79           H  
ATOM    517 1HB  LYS A  36       0.998  -2.488 -21.927  1.00  0.79           H  
ATOM    518 2HB  LYS A  36       1.579  -4.051 -22.493  1.00  0.79           H  
ATOM    519 1HG  LYS A  36      -1.008  -3.620 -20.970  1.00  0.79           H  
ATOM    520 2HG  LYS A  36      -0.868  -3.812 -22.721  1.00  0.79           H  
ATOM    521 1HD  LYS A  36       0.154  -6.073 -22.363  1.00  0.79           H  
ATOM    522 2HD  LYS A  36      -0.096  -5.876 -20.620  1.00  0.79           H  
ATOM    523 1HE  LYS A  36      -2.535  -5.649 -21.004  1.00  0.79           H  
ATOM    524 2HE  LYS A  36      -2.276  -5.888 -22.743  1.00  0.79           H  
ATOM    525 1HZ  LYS A  36      -2.924  -7.925 -21.656  1.00  0.79           H  
ATOM    526 2HZ  LYS A  36      -1.392  -8.068 -22.250  1.00  0.79           H  
ATOM    527 3HZ  LYS A  36      -1.631  -7.846 -20.632  1.00  0.79           H  
ATOM    528  N   GLU A  37       3.888  -3.595 -21.353  1.00  0.84           N  
ATOM    529  CA  GLU A  37       5.250  -3.101 -21.422  1.00  0.84           C  
ATOM    530  C   GLU A  37       5.143  -1.600 -21.697  1.00  0.84           C  
ATOM    531  O   GLU A  37       4.172  -1.170 -22.313  1.00  0.84           O  
ATOM    532  CB  GLU A  37       6.003  -3.820 -22.537  1.00  0.84           C  
ATOM    533  CG  GLU A  37       6.080  -5.348 -22.348  1.00  0.84           C  
ATOM    534  CD  GLU A  37       6.873  -5.798 -21.137  1.00  0.84           C  
ATOM    535  OE1 GLU A  37       7.988  -5.389 -20.982  1.00  0.84           O  
ATOM    536  OE2 GLU A  37       6.333  -6.566 -20.353  1.00  0.84           O  
ATOM    537  H   GLU A  37       3.522  -4.159 -22.106  1.00  0.84           H  
ATOM    538  HA  GLU A  37       5.749  -3.256 -20.466  1.00  0.84           H  
ATOM    539 1HB  GLU A  37       5.514  -3.618 -23.492  1.00  0.84           H  
ATOM    540 2HB  GLU A  37       7.019  -3.428 -22.602  1.00  0.84           H  
ATOM    541 1HG  GLU A  37       5.065  -5.737 -22.260  1.00  0.84           H  
ATOM    542 2HG  GLU A  37       6.525  -5.780 -23.244  1.00  0.84           H  
ATOM    543  N   LEU A  38       6.105  -0.796 -21.252  1.00  0.87           N  
ATOM    544  CA  LEU A  38       5.996   0.638 -21.528  1.00  0.87           C  
ATOM    545  C   LEU A  38       6.023   0.937 -23.006  1.00  0.87           C  
ATOM    546  O   LEU A  38       6.777   0.322 -23.748  1.00  0.87           O  
ATOM    547  CB  LEU A  38       7.097   1.428 -20.875  1.00  0.87           C  
ATOM    548  CG  LEU A  38       7.076   1.511 -19.404  1.00  0.87           C  
ATOM    549  CD1 LEU A  38       8.262   2.278 -19.023  1.00  0.87           C  
ATOM    550  CD2 LEU A  38       5.791   2.181 -18.955  1.00  0.87           C  
ATOM    551  H   LEU A  38       6.892  -1.171 -20.741  1.00  0.87           H  
ATOM    552  HA  LEU A  38       5.041   0.987 -21.135  1.00  0.87           H  
ATOM    553 1HB  LEU A  38       8.053   0.985 -21.162  1.00  0.87           H  
ATOM    554 2HB  LEU A  38       7.072   2.442 -21.266  1.00  0.87           H  
ATOM    555  HG  LEU A  38       7.143   0.520 -18.958  1.00  0.87           H  
ATOM    556 1HD1 LEU A  38       8.313   2.399 -17.958  1.00  0.87           H  
ATOM    557 2HD1 LEU A  38       9.161   1.774 -19.376  1.00  0.87           H  
ATOM    558 3HD1 LEU A  38       8.168   3.235 -19.499  1.00  0.87           H  
ATOM    559 1HD2 LEU A  38       5.776   2.271 -17.869  1.00  0.87           H  
ATOM    560 2HD2 LEU A  38       5.727   3.160 -19.406  1.00  0.87           H  
ATOM    561 3HD2 LEU A  38       4.944   1.579 -19.280  1.00  0.87           H  
ATOM    562  N   GLY A  39       5.234   1.923 -23.411  1.00  0.90           N  
ATOM    563  CA  GLY A  39       5.054   2.320 -24.789  1.00  0.90           C  
ATOM    564  C   GLY A  39       3.569   2.177 -25.041  1.00  0.90           C  
ATOM    565  O   GLY A  39       2.956   1.179 -24.664  1.00  0.90           O  
ATOM    566  H   GLY A  39       4.677   2.448 -22.742  1.00  0.90           H  
ATOM    567 1HA  GLY A  39       5.355   3.358 -24.922  1.00  0.90           H  
ATOM    568 2HA  GLY A  39       5.627   1.683 -25.460  1.00  0.90           H  
ATOM    569  N   GLY A  40       2.972   3.169 -25.667  1.00  0.93           N  
ATOM    570  CA  GLY A  40       1.535   3.125 -25.844  1.00  0.93           C  
ATOM    571  C   GLY A  40       1.092   2.322 -27.032  1.00  0.93           C  
ATOM    572  O   GLY A  40       1.887   1.677 -27.722  1.00  0.93           O  
ATOM    573  H   GLY A  40       3.509   3.964 -25.981  1.00  0.93           H  
ATOM    574 1HA  GLY A  40       1.073   2.721 -24.940  1.00  0.93           H  
ATOM    575 2HA  GLY A  40       1.160   4.139 -25.959  1.00  0.93           H  
ATOM    576  N   THR A  41      -0.185   2.454 -27.321  1.00  0.96           N  
ATOM    577  CA  THR A  41      -0.819   1.759 -28.409  1.00  0.96           C  
ATOM    578  C   THR A  41      -0.150   2.105 -29.711  1.00  0.96           C  
ATOM    579  O   THR A  41      -0.019   1.254 -30.577  1.00  0.96           O  
ATOM    580  CB  THR A  41      -2.307   2.085 -28.443  1.00  0.96           C  
ATOM    581  OG1 THR A  41      -2.866   1.658 -27.200  1.00  0.96           O  
ATOM    582  CG2 THR A  41      -3.002   1.364 -29.612  1.00  0.96           C  
ATOM    583  H   THR A  41      -0.761   3.028 -26.723  1.00  0.96           H  
ATOM    584  HA  THR A  41      -0.712   0.686 -28.247  1.00  0.96           H  
ATOM    585  HB  THR A  41      -2.448   3.161 -28.546  1.00  0.96           H  
ATOM    586  HG1 THR A  41      -3.827   1.794 -27.214  1.00  0.96           H  
ATOM    587 1HG2 THR A  41      -4.065   1.600 -29.608  1.00  0.96           H  
ATOM    588 2HG2 THR A  41      -2.563   1.692 -30.553  1.00  0.96           H  
ATOM    589 3HG2 THR A  41      -2.871   0.290 -29.501  1.00  0.96           H  
ATOM    590  N   CYS A  42       0.283   3.348 -29.867  1.00  0.99           N  
ATOM    591  CA  CYS A  42       0.907   3.766 -31.114  1.00  0.99           C  
ATOM    592  C   CYS A  42       2.215   3.001 -31.329  1.00  0.99           C  
ATOM    593  O   CYS A  42       2.592   2.720 -32.471  1.00  0.99           O  
ATOM    594  CB  CYS A  42       1.182   5.269 -31.097  1.00  0.99           C  
ATOM    595  SG  CYS A  42       1.209   6.086 -32.757  1.00  0.99           S  
ATOM    596  H   CYS A  42       0.167   4.016 -29.117  1.00  0.99           H  
ATOM    597  HA  CYS A  42       0.234   3.549 -31.930  1.00  0.99           H  
ATOM    598 1HB  CYS A  42       0.424   5.769 -30.495  1.00  0.99           H  
ATOM    599 2HB  CYS A  42       2.145   5.452 -30.620  1.00  0.99           H  
ATOM    600  N   VAL A  43       2.899   2.624 -30.237  1.00  1.02           N  
ATOM    601  CA  VAL A  43       4.184   1.936 -30.292  1.00  1.02           C  
ATOM    602  C   VAL A  43       4.024   0.480 -30.713  1.00  1.02           C  
ATOM    603  O   VAL A  43       4.830  -0.064 -31.463  1.00  1.02           O  
ATOM    604  CB  VAL A  43       4.909   2.020 -28.938  1.00  1.02           C  
ATOM    605  CG1 VAL A  43       6.164   1.198 -28.976  1.00  1.02           C  
ATOM    606  CG2 VAL A  43       5.197   3.467 -28.642  1.00  1.02           C  
ATOM    607  H   VAL A  43       2.506   2.787 -29.317  1.00  1.02           H  
ATOM    608  HA  VAL A  43       4.796   2.441 -31.014  1.00  1.02           H  
ATOM    609  HB  VAL A  43       4.279   1.605 -28.161  1.00  1.02           H  
ATOM    610 1HG1 VAL A  43       6.666   1.255 -28.016  1.00  1.02           H  
ATOM    611 2HG1 VAL A  43       5.892   0.173 -29.185  1.00  1.02           H  
ATOM    612 3HG1 VAL A  43       6.826   1.570 -29.756  1.00  1.02           H  
ATOM    613 1HG2 VAL A  43       5.691   3.552 -27.693  1.00  1.02           H  
ATOM    614 2HG2 VAL A  43       5.837   3.876 -29.423  1.00  1.02           H  
ATOM    615 3HG2 VAL A  43       4.259   4.020 -28.611  1.00  1.02           H  
ATOM    616  N   ASN A  44       3.002  -0.164 -30.176  1.00  1.03           N  
ATOM    617  CA  ASN A  44       2.751  -1.572 -30.476  1.00  1.03           C  
ATOM    618  C   ASN A  44       1.770  -1.872 -31.618  1.00  1.03           C  
ATOM    619  O   ASN A  44       1.871  -2.925 -32.251  1.00  1.03           O  
ATOM    620  CB  ASN A  44       2.334  -2.260 -29.200  1.00  1.03           C  
ATOM    621  CG  ASN A  44       3.503  -2.412 -28.306  1.00  1.03           C  
ATOM    622  OD1 ASN A  44       4.247  -3.390 -28.453  1.00  1.03           O  
ATOM    623  ND2 ASN A  44       3.736  -1.470 -27.445  1.00  1.03           N  
ATOM    624  H   ASN A  44       2.400   0.348 -29.525  1.00  1.03           H  
ATOM    625  HA  ASN A  44       3.702  -2.007 -30.772  1.00  1.03           H  
ATOM    626 1HB  ASN A  44       1.570  -1.660 -28.697  1.00  1.03           H  
ATOM    627 2HB  ASN A  44       1.906  -3.237 -29.423  1.00  1.03           H  
ATOM    628 1HD2 ASN A  44       4.581  -1.528 -26.877  1.00  1.03           H  
ATOM    629 2HD2 ASN A  44       3.114  -0.683 -27.384  1.00  1.03           H  
ATOM    630  N   VAL A  45       0.798  -0.991 -31.840  1.00  1.02           N  
ATOM    631  CA  VAL A  45      -0.263  -1.214 -32.818  1.00  1.02           C  
ATOM    632  C   VAL A  45      -0.475  -0.080 -33.833  1.00  1.02           C  
ATOM    633  O   VAL A  45      -0.521  -0.302 -35.055  1.00  1.02           O  
ATOM    634  CB  VAL A  45      -1.603  -1.379 -32.080  1.00  1.02           C  
ATOM    635  CG1 VAL A  45      -2.732  -1.586 -33.094  1.00  1.02           C  
ATOM    636  CG2 VAL A  45      -1.502  -2.500 -31.088  1.00  1.02           C  
ATOM    637  H   VAL A  45       0.765  -0.145 -31.297  1.00  1.02           H  
ATOM    638  HA  VAL A  45      -0.037  -2.131 -33.363  1.00  1.02           H  
ATOM    639  HB  VAL A  45      -1.828  -0.470 -31.548  1.00  1.02           H  
ATOM    640 1HG1 VAL A  45      -3.679  -1.680 -32.565  1.00  1.02           H  
ATOM    641 2HG1 VAL A  45      -2.782  -0.737 -33.772  1.00  1.02           H  
ATOM    642 3HG1 VAL A  45      -2.541  -2.488 -33.666  1.00  1.02           H  
ATOM    643 1HG2 VAL A  45      -2.447  -2.610 -30.561  1.00  1.02           H  
ATOM    644 2HG2 VAL A  45      -1.266  -3.411 -31.609  1.00  1.02           H  
ATOM    645 3HG2 VAL A  45      -0.719  -2.291 -30.369  1.00  1.02           H  
ATOM    646  N   GLY A  46      -0.717   1.110 -33.280  1.00  0.99           N  
ATOM    647  CA  GLY A  46      -1.184   2.310 -33.969  1.00  0.99           C  
ATOM    648  C   GLY A  46      -0.323   2.881 -35.087  1.00  0.99           C  
ATOM    649  O   GLY A  46      -0.862   3.105 -36.176  1.00  0.99           O  
ATOM    650  H   GLY A  46      -0.577   1.176 -32.281  1.00  0.99           H  
ATOM    651 1HA  GLY A  46      -2.166   2.086 -34.382  1.00  0.99           H  
ATOM    652 2HA  GLY A  46      -1.379   3.088 -33.238  1.00  0.99           H  
ATOM    653  N   CYS A  47       0.966   3.167 -34.839  1.00  0.95           N  
ATOM    654  CA  CYS A  47       1.819   3.764 -35.868  1.00  0.95           C  
ATOM    655  C   CYS A  47       3.212   3.166 -36.047  1.00  0.95           C  
ATOM    656  O   CYS A  47       3.687   3.038 -37.177  1.00  0.95           O  
ATOM    657  CB  CYS A  47       1.996   5.238 -35.563  1.00  0.95           C  
ATOM    658  SG  CYS A  47       2.808   5.579 -33.923  1.00  0.95           S  
ATOM    659  H   CYS A  47       1.378   2.970 -33.932  1.00  0.95           H  
ATOM    660  HA  CYS A  47       1.296   3.672 -36.820  1.00  0.95           H  
ATOM    661 1HB  CYS A  47       2.603   5.694 -36.339  1.00  0.95           H  
ATOM    662 2HB  CYS A  47       1.023   5.733 -35.577  1.00  0.95           H  
ATOM    663  N   VAL A  48       3.873   2.776 -34.971  1.00  0.90           N  
ATOM    664  CA  VAL A  48       5.242   2.316 -35.111  1.00  0.90           C  
ATOM    665  C   VAL A  48       5.399   1.087 -35.989  1.00  0.90           C  
ATOM    666  O   VAL A  48       6.201   1.142 -36.922  1.00  0.90           O  
ATOM    667  CB  VAL A  48       5.908   2.094 -33.758  1.00  0.90           C  
ATOM    668  CG1 VAL A  48       7.226   1.397 -33.943  1.00  0.90           C  
ATOM    669  CG2 VAL A  48       6.130   3.441 -33.096  1.00  0.90           C  
ATOM    670  H   VAL A  48       3.447   2.844 -34.051  1.00  0.90           H  
ATOM    671  HA  VAL A  48       5.801   3.123 -35.585  1.00  0.90           H  
ATOM    672  HB  VAL A  48       5.292   1.499 -33.151  1.00  0.90           H  
ATOM    673 1HG1 VAL A  48       7.704   1.250 -32.971  1.00  0.90           H  
ATOM    674 2HG1 VAL A  48       7.074   0.429 -34.416  1.00  0.90           H  
ATOM    675 3HG1 VAL A  48       7.846   2.015 -34.573  1.00  0.90           H  
ATOM    676 1HG2 VAL A  48       6.611   3.300 -32.129  1.00  0.90           H  
ATOM    677 2HG2 VAL A  48       6.766   4.054 -33.729  1.00  0.90           H  
ATOM    678 3HG2 VAL A  48       5.168   3.935 -32.957  1.00  0.90           H  
ATOM    679  N   PRO A  49       4.675  -0.036 -35.787  1.00  0.84           N  
ATOM    680  CA  PRO A  49       4.809  -1.183 -36.640  1.00  0.84           C  
ATOM    681  C   PRO A  49       4.376  -0.852 -38.050  1.00  0.84           C  
ATOM    682  O   PRO A  49       4.818  -1.482 -38.997  1.00  0.84           O  
ATOM    683  CB  PRO A  49       3.872  -2.203 -36.005  1.00  0.84           C  
ATOM    684  CG  PRO A  49       2.889  -1.401 -35.224  1.00  0.84           C  
ATOM    685  CD  PRO A  49       3.664  -0.218 -34.704  1.00  0.84           C  
ATOM    686  HA  PRO A  49       5.852  -1.531 -36.617  1.00  0.84           H  
ATOM    687 1HB  PRO A  49       3.401  -2.793 -36.786  1.00  0.84           H  
ATOM    688 2HB  PRO A  49       4.437  -2.888 -35.383  1.00  0.84           H  
ATOM    689 1HG  PRO A  49       2.049  -1.098 -35.868  1.00  0.84           H  
ATOM    690 2HG  PRO A  49       2.462  -2.012 -34.436  1.00  0.84           H  
ATOM    691 1HD  PRO A  49       2.943   0.570 -34.599  1.00  0.84           H  
ATOM    692 2HD  PRO A  49       4.145  -0.469 -33.761  1.00  0.84           H  
ATOM    693  N   LYS A  50       3.548   0.174 -38.218  1.00  0.79           N  
ATOM    694  CA  LYS A  50       3.107   0.505 -39.552  1.00  0.79           C  
ATOM    695  C   LYS A  50       4.243   1.169 -40.291  1.00  0.79           C  
ATOM    696  O   LYS A  50       4.455   0.900 -41.467  1.00  0.79           O  
ATOM    697  CB  LYS A  50       1.869   1.385 -39.515  1.00  0.79           C  
ATOM    698  CG  LYS A  50       0.687   0.662 -38.992  1.00  0.79           C  
ATOM    699  CD  LYS A  50      -0.525   1.424 -39.138  1.00  0.79           C  
ATOM    700  CE  LYS A  50      -1.704   0.667 -38.670  1.00  0.79           C  
ATOM    701  NZ  LYS A  50      -1.809   0.592 -37.176  1.00  0.79           N  
ATOM    702  H   LYS A  50       3.208   0.715 -37.434  1.00  0.79           H  
ATOM    703  HA  LYS A  50       2.855  -0.415 -40.077  1.00  0.79           H  
ATOM    704 1HB  LYS A  50       2.042   2.254 -38.892  1.00  0.79           H  
ATOM    705 2HB  LYS A  50       1.635   1.745 -40.520  1.00  0.79           H  
ATOM    706 1HG  LYS A  50       0.563  -0.233 -39.546  1.00  0.79           H  
ATOM    707 2HG  LYS A  50       0.835   0.425 -37.935  1.00  0.79           H  
ATOM    708 1HD  LYS A  50      -0.451   2.366 -38.595  1.00  0.79           H  
ATOM    709 2HD  LYS A  50      -0.671   1.641 -40.191  1.00  0.79           H  
ATOM    710 1HE  LYS A  50      -2.552   1.167 -39.061  1.00  0.79           H  
ATOM    711 2HE  LYS A  50      -1.665  -0.344 -39.075  1.00  0.79           H  
ATOM    712 1HZ  LYS A  50      -2.655   0.062 -36.908  1.00  0.79           H  
ATOM    713 2HZ  LYS A  50      -1.022   0.138 -36.720  1.00  0.79           H  
ATOM    714 3HZ  LYS A  50      -1.836   1.561 -36.810  1.00  0.79           H  
ATOM    715  N   LYS A  51       5.016   2.003 -39.594  1.00  0.75           N  
ATOM    716  CA  LYS A  51       6.162   2.664 -40.211  1.00  0.75           C  
ATOM    717  C   LYS A  51       7.211   1.619 -40.607  1.00  0.75           C  
ATOM    718  O   LYS A  51       7.833   1.704 -41.673  1.00  0.75           O  
ATOM    719  CB  LYS A  51       6.791   3.660 -39.241  1.00  0.75           C  
ATOM    720  CG  LYS A  51       5.974   4.908 -38.939  1.00  0.75           C  
ATOM    721  CD  LYS A  51       6.695   5.775 -37.900  1.00  0.75           C  
ATOM    722  CE  LYS A  51       5.881   6.994 -37.497  1.00  0.75           C  
ATOM    723  NZ  LYS A  51       6.579   7.811 -36.458  1.00  0.75           N  
ATOM    724  H   LYS A  51       4.781   2.204 -38.620  1.00  0.75           H  
ATOM    725  HA  LYS A  51       5.830   3.188 -41.107  1.00  0.75           H  
ATOM    726 1HB  LYS A  51       6.976   3.161 -38.289  1.00  0.75           H  
ATOM    727 2HB  LYS A  51       7.754   3.980 -39.629  1.00  0.75           H  
ATOM    728 1HG  LYS A  51       5.854   5.474 -39.856  1.00  0.75           H  
ATOM    729 2HG  LYS A  51       4.993   4.632 -38.571  1.00  0.75           H  
ATOM    730 1HD  LYS A  51       6.895   5.175 -37.011  1.00  0.75           H  
ATOM    731 2HD  LYS A  51       7.646   6.111 -38.314  1.00  0.75           H  
ATOM    732 1HE  LYS A  51       5.714   7.614 -38.362  1.00  0.75           H  
ATOM    733 2HE  LYS A  51       4.917   6.663 -37.103  1.00  0.75           H  
ATOM    734 1HZ  LYS A  51       6.008   8.609 -36.219  1.00  0.75           H  
ATOM    735 2HZ  LYS A  51       6.737   7.251 -35.632  1.00  0.75           H  
ATOM    736 3HZ  LYS A  51       7.466   8.130 -36.826  1.00  0.75           H  
ATOM    737  N   VAL A  52       7.390   0.607 -39.751  1.00  0.71           N  
ATOM    738  CA  VAL A  52       8.367  -0.445 -40.024  1.00  0.71           C  
ATOM    739  C   VAL A  52       7.950  -1.305 -41.218  1.00  0.71           C  
ATOM    740  O   VAL A  52       8.737  -1.541 -42.146  1.00  0.71           O  
ATOM    741  CB  VAL A  52       8.519  -1.361 -38.795  1.00  0.71           C  
ATOM    742  CG1 VAL A  52       9.403  -2.552 -39.151  1.00  0.71           C  
ATOM    743  CG2 VAL A  52       9.109  -0.580 -37.613  1.00  0.71           C  
ATOM    744  H   VAL A  52       6.859   0.601 -38.877  1.00  0.71           H  
ATOM    745  HA  VAL A  52       9.326   0.023 -40.243  1.00  0.71           H  
ATOM    746  HB  VAL A  52       7.538  -1.747 -38.519  1.00  0.71           H  
ATOM    747 1HG1 VAL A  52       9.492  -3.195 -38.306  1.00  0.71           H  
ATOM    748 2HG1 VAL A  52       8.959  -3.107 -39.979  1.00  0.71           H  
ATOM    749 3HG1 VAL A  52      10.391  -2.197 -39.439  1.00  0.71           H  
ATOM    750 1HG2 VAL A  52       9.194  -1.242 -36.752  1.00  0.71           H  
ATOM    751 2HG2 VAL A  52      10.094  -0.198 -37.878  1.00  0.71           H  
ATOM    752 3HG2 VAL A  52       8.459   0.253 -37.362  1.00  0.71           H  
ATOM    753  N   MET A  53       6.698  -1.753 -41.189  1.00  0.69           N  
ATOM    754  CA  MET A  53       6.114  -2.580 -42.227  1.00  0.69           C  
ATOM    755  C   MET A  53       6.045  -1.810 -43.545  1.00  0.69           C  
ATOM    756  O   MET A  53       6.322  -2.367 -44.606  1.00  0.69           O  
ATOM    757  CB  MET A  53       4.754  -3.012 -41.730  1.00  0.69           C  
ATOM    758  CG  MET A  53       4.812  -3.975 -40.538  1.00  0.69           C  
ATOM    759  SD  MET A  53       5.425  -5.521 -40.898  1.00  0.69           S  
ATOM    760  CE  MET A  53       4.169  -6.187 -41.967  1.00  0.69           C  
ATOM    761  H   MET A  53       6.105  -1.518 -40.393  1.00  0.69           H  
ATOM    762  HA  MET A  53       6.746  -3.453 -42.375  1.00  0.69           H  
ATOM    763 1HB  MET A  53       4.163  -2.141 -41.451  1.00  0.69           H  
ATOM    764 2HB  MET A  53       4.248  -3.520 -42.520  1.00  0.69           H  
ATOM    765 1HG  MET A  53       5.518  -3.551 -39.838  1.00  0.69           H  
ATOM    766 2HG  MET A  53       3.906  -4.060 -40.032  1.00  0.69           H  
ATOM    767 1HE  MET A  53       4.470  -7.177 -42.283  1.00  0.69           H  
ATOM    768 2HE  MET A  53       3.237  -6.251 -41.444  1.00  0.69           H  
ATOM    769 3HE  MET A  53       4.053  -5.549 -42.835  1.00  0.69           H  
ATOM    770  N   TRP A  54       5.743  -0.508 -43.458  1.00  0.69           N  
ATOM    771  CA  TRP A  54       5.704   0.399 -44.597  1.00  0.69           C  
ATOM    772  C   TRP A  54       7.049   0.483 -45.251  1.00  0.69           C  
ATOM    773  O   TRP A  54       7.147   0.396 -46.471  1.00  0.69           O  
ATOM    774  CB  TRP A  54       5.272   1.793 -44.169  1.00  0.69           C  
ATOM    775  CG  TRP A  54       5.347   2.788 -45.233  1.00  0.69           C  
ATOM    776  CD1 TRP A  54       4.408   3.058 -46.143  1.00  0.69           C  
ATOM    777  CD2 TRP A  54       6.440   3.692 -45.505  1.00  0.69           C  
ATOM    778  NE1 TRP A  54       4.823   4.064 -46.961  1.00  0.69           N  
ATOM    779  CE2 TRP A  54       6.066   4.450 -46.600  1.00  0.69           C  
ATOM    780  CE3 TRP A  54       7.686   3.911 -44.912  1.00  0.69           C  
ATOM    781  CZ2 TRP A  54       6.893   5.411 -47.143  1.00  0.69           C  
ATOM    782  CZ3 TRP A  54       8.519   4.876 -45.452  1.00  0.69           C  
ATOM    783  CH2 TRP A  54       8.132   5.606 -46.545  1.00  0.69           C  
ATOM    784  H   TRP A  54       5.499  -0.114 -42.556  1.00  0.69           H  
ATOM    785  HA  TRP A  54       4.998   0.025 -45.331  1.00  0.69           H  
ATOM    786 1HB  TRP A  54       4.242   1.761 -43.813  1.00  0.69           H  
ATOM    787 2HB  TRP A  54       5.892   2.129 -43.350  1.00  0.69           H  
ATOM    788  HD1 TRP A  54       3.447   2.553 -46.214  1.00  0.69           H  
ATOM    789  HE1 TRP A  54       4.263   4.458 -47.716  1.00  0.69           H  
ATOM    790  HE3 TRP A  54       7.998   3.332 -44.042  1.00  0.69           H  
ATOM    791  HZ2 TRP A  54       6.605   5.999 -48.010  1.00  0.69           H  
ATOM    792  HZ3 TRP A  54       9.492   5.035 -44.986  1.00  0.69           H  
ATOM    793  HH2 TRP A  54       8.811   6.357 -46.952  1.00  0.69           H  
ATOM    794  N   HIS A  55       8.097   0.645 -44.450  1.00  0.69           N  
ATOM    795  CA  HIS A  55       9.437   0.731 -44.987  1.00  0.69           C  
ATOM    796  C   HIS A  55       9.717  -0.548 -45.760  1.00  0.69           C  
ATOM    797  O   HIS A  55      10.157  -0.497 -46.910  1.00  0.69           O  
ATOM    798  CB  HIS A  55      10.442   0.957 -43.853  1.00  0.69           C  
ATOM    799  CG  HIS A  55      11.873   1.117 -44.262  1.00  0.69           C  
ATOM    800  ND1 HIS A  55      12.359   2.268 -44.859  1.00  0.69           N  
ATOM    801  CD2 HIS A  55      12.932   0.287 -44.133  1.00  0.69           C  
ATOM    802  CE1 HIS A  55      13.654   2.129 -45.084  1.00  0.69           C  
ATOM    803  NE2 HIS A  55      14.027   0.942 -44.650  1.00  0.69           N  
ATOM    804  H   HIS A  55       7.963   0.741 -43.442  1.00  0.69           H  
ATOM    805  HA  HIS A  55       9.509   1.568 -45.680  1.00  0.69           H  
ATOM    806 1HB  HIS A  55      10.148   1.847 -43.295  1.00  0.69           H  
ATOM    807 2HB  HIS A  55      10.386   0.122 -43.159  1.00  0.69           H  
ATOM    808  HD2 HIS A  55      12.919  -0.712 -43.695  1.00  0.69           H  
ATOM    809  HE1 HIS A  55      14.304   2.872 -45.545  1.00  0.69           H  
ATOM    810  HE2 HIS A  55      14.964   0.567 -44.688  1.00  0.69           H  
ATOM    811  N   ALA A  56       9.444  -1.704 -45.148  1.00  0.70           N  
ATOM    812  CA  ALA A  56       9.677  -2.970 -45.833  1.00  0.70           C  
ATOM    813  C   ALA A  56       8.877  -3.081 -47.126  1.00  0.70           C  
ATOM    814  O   ALA A  56       9.386  -3.562 -48.146  1.00  0.70           O  
ATOM    815  CB  ALA A  56       9.307  -4.103 -44.926  1.00  0.70           C  
ATOM    816  H   ALA A  56       9.078  -1.697 -44.191  1.00  0.70           H  
ATOM    817  HA  ALA A  56      10.736  -3.029 -46.079  1.00  0.70           H  
ATOM    818 1HB  ALA A  56       9.509  -5.045 -45.418  1.00  0.70           H  
ATOM    819 2HB  ALA A  56       9.896  -4.019 -44.021  1.00  0.70           H  
ATOM    820 3HB  ALA A  56       8.250  -4.042 -44.679  1.00  0.70           H  
ATOM    821  N   ALA A  57       7.623  -2.622 -47.092  1.00  0.72           N  
ATOM    822  CA  ALA A  57       6.770  -2.636 -48.266  1.00  0.72           C  
ATOM    823  C   ALA A  57       7.349  -1.747 -49.357  1.00  0.72           C  
ATOM    824  O   ALA A  57       7.386  -2.128 -50.528  1.00  0.72           O  
ATOM    825  CB  ALA A  57       5.375  -2.179 -47.886  1.00  0.72           C  
ATOM    826  H   ALA A  57       7.243  -2.267 -46.216  1.00  0.72           H  
ATOM    827  HA  ALA A  57       6.725  -3.652 -48.651  1.00  0.72           H  
ATOM    828 1HB  ALA A  57       4.739  -2.196 -48.734  1.00  0.72           H  
ATOM    829 2HB  ALA A  57       4.972  -2.836 -47.117  1.00  0.72           H  
ATOM    830 3HB  ALA A  57       5.418  -1.167 -47.502  1.00  0.72           H  
ATOM    831  N   GLN A  58       7.873  -0.578 -48.954  1.00  0.74           N  
ATOM    832  CA  GLN A  58       8.437   0.377 -49.897  1.00  0.74           C  
ATOM    833  C   GLN A  58       9.671  -0.236 -50.545  1.00  0.74           C  
ATOM    834  O   GLN A  58       9.901  -0.057 -51.743  1.00  0.74           O  
ATOM    835  CB  GLN A  58       8.796   1.702 -49.185  1.00  0.74           C  
ATOM    836  CG  GLN A  58       9.217   2.851 -50.127  1.00  0.74           C  
ATOM    837  CD  GLN A  58       8.074   3.335 -51.057  1.00  0.74           C  
ATOM    838  OE1 GLN A  58       7.005   3.773 -50.599  1.00  0.74           O  
ATOM    839  NE2 GLN A  58       8.307   3.241 -52.361  1.00  0.74           N  
ATOM    840  H   GLN A  58       7.828  -0.328 -47.972  1.00  0.74           H  
ATOM    841  HA  GLN A  58       7.703   0.581 -50.675  1.00  0.74           H  
ATOM    842 1HB  GLN A  58       7.952   2.038 -48.583  1.00  0.74           H  
ATOM    843 2HB  GLN A  58       9.621   1.521 -48.495  1.00  0.74           H  
ATOM    844 1HG  GLN A  58       9.538   3.694 -49.516  1.00  0.74           H  
ATOM    845 2HG  GLN A  58      10.043   2.503 -50.750  1.00  0.74           H  
ATOM    846 1HE2 GLN A  58       7.610   3.509 -53.029  1.00  0.74           H  
ATOM    847 2HE2 GLN A  58       9.180   2.878 -52.681  1.00  0.74           H  
ATOM    848  N   ILE A  59      10.448  -0.994 -49.767  1.00  0.77           N  
ATOM    849  CA  ILE A  59      11.625  -1.650 -50.311  1.00  0.77           C  
ATOM    850  C   ILE A  59      11.230  -2.714 -51.315  1.00  0.77           C  
ATOM    851  O   ILE A  59      11.795  -2.765 -52.407  1.00  0.77           O  
ATOM    852  CB  ILE A  59      12.482  -2.306 -49.223  1.00  0.77           C  
ATOM    853  CG1 ILE A  59      13.117  -1.243 -48.339  1.00  0.77           C  
ATOM    854  CG2 ILE A  59      13.543  -3.179 -49.887  1.00  0.77           C  
ATOM    855  CD1 ILE A  59      13.726  -1.806 -47.093  1.00  0.77           C  
ATOM    856  H   ILE A  59      10.226  -1.082 -48.774  1.00  0.77           H  
ATOM    857  HA  ILE A  59      12.230  -0.906 -50.818  1.00  0.77           H  
ATOM    858  HB  ILE A  59      11.852  -2.921 -48.587  1.00  0.77           H  
ATOM    859 1HG1 ILE A  59      13.893  -0.735 -48.905  1.00  0.77           H  
ATOM    860 2HG1 ILE A  59      12.362  -0.510 -48.056  1.00  0.77           H  
ATOM    861 1HG2 ILE A  59      14.148  -3.659 -49.121  1.00  0.77           H  
ATOM    862 2HG2 ILE A  59      13.058  -3.942 -50.494  1.00  0.77           H  
ATOM    863 3HG2 ILE A  59      14.179  -2.564 -50.522  1.00  0.77           H  
ATOM    864 1HD1 ILE A  59      14.166  -1.008 -46.521  1.00  0.77           H  
ATOM    865 2HD1 ILE A  59      12.958  -2.296 -46.503  1.00  0.77           H  
ATOM    866 3HD1 ILE A  59      14.496  -2.525 -47.358  1.00  0.77           H  
ATOM    867  N   ARG A  60      10.262  -3.565 -50.967  1.00  0.80           N  
ATOM    868  CA  ARG A  60       9.862  -4.600 -51.907  1.00  0.80           C  
ATOM    869  C   ARG A  60       9.410  -3.982 -53.217  1.00  0.80           C  
ATOM    870  O   ARG A  60       9.818  -4.423 -54.300  1.00  0.80           O  
ATOM    871  CB  ARG A  60       8.756  -5.467 -51.348  1.00  0.80           C  
ATOM    872  CG  ARG A  60       8.312  -6.584 -52.290  1.00  0.80           C  
ATOM    873  CD  ARG A  60       7.284  -7.410 -51.673  1.00  0.80           C  
ATOM    874  NE  ARG A  60       6.811  -8.472 -52.534  1.00  0.80           N  
ATOM    875  CZ  ARG A  60       5.797  -8.333 -53.415  1.00  0.80           C  
ATOM    876  NH1 ARG A  60       5.161  -7.184 -53.518  1.00  0.80           N  
ATOM    877  NH2 ARG A  60       5.438  -9.357 -54.177  1.00  0.80           N  
ATOM    878  H   ARG A  60       9.819  -3.494 -50.048  1.00  0.80           H  
ATOM    879  HA  ARG A  60      10.721  -5.236 -52.106  1.00  0.80           H  
ATOM    880 1HB  ARG A  60       9.075  -5.914 -50.407  1.00  0.80           H  
ATOM    881 2HB  ARG A  60       7.879  -4.845 -51.133  1.00  0.80           H  
ATOM    882 1HG  ARG A  60       7.893  -6.141 -53.198  1.00  0.80           H  
ATOM    883 2HG  ARG A  60       9.163  -7.216 -52.550  1.00  0.80           H  
ATOM    884 1HD  ARG A  60       7.655  -7.822 -50.766  1.00  0.80           H  
ATOM    885 2HD  ARG A  60       6.471  -6.805 -51.454  1.00  0.80           H  
ATOM    886  HE  ARG A  60       7.273  -9.366 -52.483  1.00  0.80           H  
ATOM    887 1HH1 ARG A  60       5.406  -6.391 -52.902  1.00  0.80           H  
ATOM    888 2HH1 ARG A  60       4.407  -7.080 -54.176  1.00  0.80           H  
ATOM    889 1HH2 ARG A  60       5.918 -10.242 -54.095  1.00  0.80           H  
ATOM    890 2HH2 ARG A  60       4.684  -9.256 -54.838  1.00  0.80           H  
ATOM    891  N   GLU A  61       8.587  -2.935 -53.128  1.00  0.83           N  
ATOM    892  CA  GLU A  61       8.146  -2.293 -54.342  1.00  0.83           C  
ATOM    893  C   GLU A  61       9.314  -1.666 -55.081  1.00  0.83           C  
ATOM    894  O   GLU A  61       9.396  -1.783 -56.298  1.00  0.83           O  
ATOM    895  CB  GLU A  61       7.054  -1.258 -54.063  1.00  0.83           C  
ATOM    896  CG  GLU A  61       5.692  -1.859 -53.703  1.00  0.83           C  
ATOM    897  CD  GLU A  61       4.613  -0.819 -53.508  1.00  0.83           C  
ATOM    898  OE1 GLU A  61       4.939   0.323 -53.307  1.00  0.83           O  
ATOM    899  OE2 GLU A  61       3.458  -1.170 -53.612  1.00  0.83           O  
ATOM    900  H   GLU A  61       8.268  -2.597 -52.219  1.00  0.83           H  
ATOM    901  HA  GLU A  61       7.715  -3.056 -54.989  1.00  0.83           H  
ATOM    902 1HB  GLU A  61       7.366  -0.637 -53.218  1.00  0.83           H  
ATOM    903 2HB  GLU A  61       6.937  -0.611 -54.904  1.00  0.83           H  
ATOM    904 1HG  GLU A  61       5.388  -2.542 -54.493  1.00  0.83           H  
ATOM    905 2HG  GLU A  61       5.804  -2.438 -52.782  1.00  0.83           H  
ATOM    906  N   ALA A  62      10.260  -1.056 -54.364  1.00  0.85           N  
ATOM    907  CA  ALA A  62      11.394  -0.442 -55.031  1.00  0.85           C  
ATOM    908  C   ALA A  62      12.198  -1.465 -55.813  1.00  0.85           C  
ATOM    909  O   ALA A  62      12.628  -1.197 -56.944  1.00  0.85           O  
ATOM    910  CB  ALA A  62      12.299   0.243 -54.023  1.00  0.85           C  
ATOM    911  H   ALA A  62      10.171  -0.968 -53.353  1.00  0.85           H  
ATOM    912  HA  ALA A  62      11.001   0.283 -55.729  1.00  0.85           H  
ATOM    913 1HB  ALA A  62      13.127   0.721 -54.546  1.00  0.85           H  
ATOM    914 2HB  ALA A  62      11.728   0.993 -53.476  1.00  0.85           H  
ATOM    915 3HB  ALA A  62      12.686  -0.495 -53.325  1.00  0.85           H  
ATOM    916  N   ILE A  63      12.336  -2.665 -55.262  1.00  0.85           N  
ATOM    917  CA  ILE A  63      13.068  -3.712 -55.942  1.00  0.85           C  
ATOM    918  C   ILE A  63      12.418  -4.051 -57.268  1.00  0.85           C  
ATOM    919  O   ILE A  63      13.091  -4.166 -58.292  1.00  0.85           O  
ATOM    920  CB  ILE A  63      13.157  -4.988 -55.086  1.00  0.85           C  
ATOM    921  CG1 ILE A  63      14.042  -4.767 -53.855  1.00  0.85           C  
ATOM    922  CG2 ILE A  63      13.681  -6.107 -55.909  1.00  0.85           C  
ATOM    923  CD1 ILE A  63      13.923  -5.878 -52.837  1.00  0.85           C  
ATOM    924  H   ILE A  63      11.953  -2.835 -54.328  1.00  0.85           H  
ATOM    925  HA  ILE A  63      14.081  -3.353 -56.134  1.00  0.85           H  
ATOM    926  HB  ILE A  63      12.162  -5.249 -54.728  1.00  0.85           H  
ATOM    927 1HG1 ILE A  63      15.079  -4.706 -54.178  1.00  0.85           H  
ATOM    928 2HG1 ILE A  63      13.774  -3.828 -53.383  1.00  0.85           H  
ATOM    929 1HG2 ILE A  63      13.728  -7.010 -55.312  1.00  0.85           H  
ATOM    930 2HG2 ILE A  63      13.042  -6.274 -56.762  1.00  0.85           H  
ATOM    931 3HG2 ILE A  63      14.661  -5.827 -56.244  1.00  0.85           H  
ATOM    932 1HD1 ILE A  63      14.578  -5.671 -51.992  1.00  0.85           H  
ATOM    933 2HD1 ILE A  63      12.899  -5.941 -52.492  1.00  0.85           H  
ATOM    934 3HD1 ILE A  63      14.203  -6.816 -53.294  1.00  0.85           H  
ATOM    935  N   HIS A  64      11.098  -4.208 -57.254  1.00  0.84           N  
ATOM    936  CA  HIS A  64      10.367  -4.564 -58.462  1.00  0.84           C  
ATOM    937  C   HIS A  64      10.191  -3.416 -59.468  1.00  0.84           C  
ATOM    938  O   HIS A  64      10.227  -3.631 -60.683  1.00  0.84           O  
ATOM    939  CB  HIS A  64       8.991  -5.094 -58.066  1.00  0.84           C  
ATOM    940  CG  HIS A  64       9.077  -6.374 -57.327  1.00  0.84           C  
ATOM    941  ND1 HIS A  64       8.029  -6.894 -56.602  1.00  0.84           N  
ATOM    942  CD2 HIS A  64      10.102  -7.234 -57.176  1.00  0.84           C  
ATOM    943  CE1 HIS A  64       8.422  -8.024 -56.039  1.00  0.84           C  
ATOM    944  NE2 HIS A  64       9.666  -8.240 -56.368  1.00  0.84           N  
ATOM    945  H   HIS A  64      10.598  -4.101 -56.367  1.00  0.84           H  
ATOM    946  HA  HIS A  64      10.902  -5.364 -58.971  1.00  0.84           H  
ATOM    947 1HB  HIS A  64       8.492  -4.358 -57.425  1.00  0.84           H  
ATOM    948 2HB  HIS A  64       8.378  -5.235 -58.952  1.00  0.84           H  
ATOM    949  HD2 HIS A  64      11.094  -7.141 -57.604  1.00  0.84           H  
ATOM    950  HE1 HIS A  64       7.838  -8.668 -55.408  1.00  0.84           H  
ATOM    951  HE2 HIS A  64      10.231  -9.032 -56.062  1.00  0.84           H  
ATOM    952  N   MET A  65       9.964  -2.210 -58.954  1.00  0.82           N  
ATOM    953  CA  MET A  65       9.659  -1.028 -59.755  1.00  0.82           C  
ATOM    954  C   MET A  65      10.846  -0.209 -60.229  1.00  0.82           C  
ATOM    955  O   MET A  65      10.801   0.360 -61.323  1.00  0.82           O  
ATOM    956  CB  MET A  65       8.768  -0.114 -58.942  1.00  0.82           C  
ATOM    957  CG  MET A  65       7.402  -0.650 -58.673  1.00  0.82           C  
ATOM    958  SD  MET A  65       6.509   0.378 -57.527  1.00  0.82           S  
ATOM    959  CE  MET A  65       6.284   1.854 -58.440  1.00  0.82           C  
ATOM    960  H   MET A  65       9.960  -2.109 -57.947  1.00  0.82           H  
ATOM    961  HA  MET A  65       9.117  -1.362 -60.636  1.00  0.82           H  
ATOM    962 1HB  MET A  65       9.245   0.098 -57.987  1.00  0.82           H  
ATOM    963 2HB  MET A  65       8.660   0.836 -59.460  1.00  0.82           H  
ATOM    964 1HG  MET A  65       6.841  -0.710 -59.607  1.00  0.82           H  
ATOM    965 2HG  MET A  65       7.484  -1.652 -58.247  1.00  0.82           H  
ATOM    966 1HE  MET A  65       5.743   2.566 -57.825  1.00  0.82           H  
ATOM    967 2HE  MET A  65       7.257   2.264 -58.707  1.00  0.82           H  
ATOM    968 3HE  MET A  65       5.708   1.637 -59.339  1.00  0.82           H  
ATOM    969  N   TYR A  66      11.893  -0.095 -59.412  1.00  0.79           N  
ATOM    970  CA  TYR A  66      12.999   0.768 -59.785  1.00  0.79           C  
ATOM    971  C   TYR A  66      14.298   0.013 -59.956  1.00  0.79           C  
ATOM    972  O   TYR A  66      15.128   0.388 -60.784  1.00  0.79           O  
ATOM    973  CB  TYR A  66      13.181   1.851 -58.748  1.00  0.79           C  
ATOM    974  CG  TYR A  66      11.962   2.637 -58.513  1.00  0.79           C  
ATOM    975  CD1 TYR A  66      11.369   2.652 -57.278  1.00  0.79           C  
ATOM    976  CD2 TYR A  66      11.410   3.309 -59.545  1.00  0.79           C  
ATOM    977  CE1 TYR A  66      10.209   3.355 -57.088  1.00  0.79           C  
ATOM    978  CE2 TYR A  66      10.280   4.005 -59.373  1.00  0.79           C  
ATOM    979  CZ  TYR A  66       9.666   4.034 -58.159  1.00  0.79           C  
ATOM    980  OH  TYR A  66       8.524   4.736 -58.010  1.00  0.79           O  
ATOM    981  H   TYR A  66      11.924  -0.574 -58.519  1.00  0.79           H  
ATOM    982  HA  TYR A  66      12.769   1.239 -60.741  1.00  0.79           H  
ATOM    983 1HB  TYR A  66      13.528   1.429 -57.801  1.00  0.79           H  
ATOM    984 2HB  TYR A  66      13.908   2.513 -59.117  1.00  0.79           H  
ATOM    985  HD1 TYR A  66      11.826   2.114 -56.463  1.00  0.79           H  
ATOM    986  HD2 TYR A  66      11.883   3.280 -60.517  1.00  0.79           H  
ATOM    987  HE1 TYR A  66       9.728   3.376 -56.111  1.00  0.79           H  
ATOM    988  HE2 TYR A  66       9.864   4.537 -60.213  1.00  0.79           H  
ATOM    989  HH  TYR A  66       8.216   5.033 -58.904  1.00  0.79           H  
ATOM    990  N   GLY A  67      14.471  -1.065 -59.202  1.00  0.78           N  
ATOM    991  CA  GLY A  67      15.688  -1.861 -59.272  1.00  0.78           C  
ATOM    992  C   GLY A  67      16.229  -1.930 -60.707  1.00  0.78           C  
ATOM    993  O   GLY A  67      17.284  -1.355 -60.995  1.00  0.78           O  
ATOM    994  H   GLY A  67      13.752  -1.318 -58.524  1.00  0.78           H  
ATOM    995 1HA  GLY A  67      16.442  -1.407 -58.630  1.00  0.78           H  
ATOM    996 2HA  GLY A  67      15.508  -2.858 -58.872  1.00  0.78           H  
ATOM    997  N   PRO A  68      15.537  -2.617 -61.634  1.00  0.78           N  
ATOM    998  CA  PRO A  68      15.870  -2.735 -63.046  1.00  0.78           C  
ATOM    999  C   PRO A  68      16.167  -1.409 -63.765  1.00  0.78           C  
ATOM   1000  O   PRO A  68      17.049  -1.358 -64.620  1.00  0.78           O  
ATOM   1001  CB  PRO A  68      14.599  -3.384 -63.609  1.00  0.78           C  
ATOM   1002  CG  PRO A  68      14.058  -4.204 -62.462  1.00  0.78           C  
ATOM   1003  CD  PRO A  68      14.315  -3.370 -61.243  1.00  0.78           C  
ATOM   1004  HA  PRO A  68      16.727  -3.423 -63.144  1.00  0.78           H  
ATOM   1005 1HB  PRO A  68      13.894  -2.597 -63.939  1.00  0.78           H  
ATOM   1006 2HB  PRO A  68      14.844  -3.988 -64.494  1.00  0.78           H  
ATOM   1007 1HG  PRO A  68      12.983  -4.408 -62.605  1.00  0.78           H  
ATOM   1008 2HG  PRO A  68      14.565  -5.180 -62.411  1.00  0.78           H  
ATOM   1009 1HD  PRO A  68      13.459  -2.702 -61.058  1.00  0.78           H  
ATOM   1010 2HD  PRO A  68      14.507  -4.044 -60.402  1.00  0.78           H  
ATOM   1011  N   ASP A  69      15.515  -0.303 -63.378  1.00  0.80           N  
ATOM   1012  CA  ASP A  69      15.749   0.972 -64.059  1.00  0.80           C  
ATOM   1013  C   ASP A  69      17.031   1.631 -63.590  1.00  0.80           C  
ATOM   1014  O   ASP A  69      17.553   2.535 -64.247  1.00  0.80           O  
ATOM   1015  CB  ASP A  69      14.572   1.933 -63.892  1.00  0.80           C  
ATOM   1016  CG  ASP A  69      13.321   1.548 -64.708  1.00  0.80           C  
ATOM   1017  OD1 ASP A  69      13.444   0.879 -65.700  1.00  0.80           O  
ATOM   1018  OD2 ASP A  69      12.248   1.982 -64.346  1.00  0.80           O  
ATOM   1019  H   ASP A  69      14.866  -0.317 -62.603  1.00  0.80           H  
ATOM   1020  HA  ASP A  69      15.855   0.769 -65.124  1.00  0.80           H  
ATOM   1021 1HB  ASP A  69      14.304   1.977 -62.830  1.00  0.80           H  
ATOM   1022 2HB  ASP A  69      14.887   2.932 -64.187  1.00  0.80           H  
ATOM   1023  N   TYR A  70      17.572   1.142 -62.481  1.00  0.85           N  
ATOM   1024  CA  TYR A  70      18.840   1.638 -62.001  1.00  0.85           C  
ATOM   1025  C   TYR A  70      19.928   0.598 -62.304  1.00  0.85           C  
ATOM   1026  O   TYR A  70      21.052   0.710 -61.812  1.00  0.85           O  
ATOM   1027  CB  TYR A  70      18.818   1.959 -60.504  1.00  0.85           C  
ATOM   1028  CG  TYR A  70      17.877   3.083 -60.032  1.00  0.85           C  
ATOM   1029  CD1 TYR A  70      16.944   2.800 -59.061  1.00  0.85           C  
ATOM   1030  CD2 TYR A  70      17.952   4.387 -60.553  1.00  0.85           C  
ATOM   1031  CE1 TYR A  70      16.118   3.788 -58.583  1.00  0.85           C  
ATOM   1032  CE2 TYR A  70      17.090   5.382 -60.064  1.00  0.85           C  
ATOM   1033  CZ  TYR A  70      16.180   5.068 -59.074  1.00  0.85           C  
ATOM   1034  OH  TYR A  70      15.314   6.002 -58.542  1.00  0.85           O  
ATOM   1035  H   TYR A  70      17.093   0.409 -61.949  1.00  0.85           H  
ATOM   1036  HA  TYR A  70      19.093   2.548 -62.540  1.00  0.85           H  
ATOM   1037 1HB  TYR A  70      18.528   1.057 -59.968  1.00  0.85           H  
ATOM   1038 2HB  TYR A  70      19.825   2.211 -60.183  1.00  0.85           H  
ATOM   1039  HD1 TYR A  70      16.874   1.789 -58.655  1.00  0.85           H  
ATOM   1040  HD2 TYR A  70      18.681   4.626 -61.327  1.00  0.85           H  
ATOM   1041  HE1 TYR A  70      15.400   3.552 -57.803  1.00  0.85           H  
ATOM   1042  HE2 TYR A  70      17.140   6.399 -60.455  1.00  0.85           H  
ATOM   1043  HH  TYR A  70      15.326   6.845 -59.028  1.00  0.85           H  
ATOM   1044  N   GLY A  71      19.595  -0.411 -63.135  1.00  0.94           N  
ATOM   1045  CA  GLY A  71      20.536  -1.461 -63.518  1.00  0.94           C  
ATOM   1046  C   GLY A  71      20.604  -2.695 -62.603  1.00  0.94           C  
ATOM   1047  O   GLY A  71      21.523  -3.506 -62.744  1.00  0.94           O  
ATOM   1048  H   GLY A  71      18.658  -0.463 -63.535  1.00  0.94           H  
ATOM   1049 1HA  GLY A  71      20.277  -1.790 -64.525  1.00  0.94           H  
ATOM   1050 2HA  GLY A  71      21.530  -1.024 -63.590  1.00  0.94           H  
ATOM   1051  N   PHE A  72      19.653  -2.864 -61.681  1.00  1.06           N  
ATOM   1052  CA  PHE A  72      19.705  -4.015 -60.783  1.00  1.06           C  
ATOM   1053  C   PHE A  72      18.663  -5.081 -61.103  1.00  1.06           C  
ATOM   1054  O   PHE A  72      17.522  -5.022 -60.634  1.00  1.06           O  
ATOM   1055  CB  PHE A  72      19.503  -3.551 -59.347  1.00  1.06           C  
ATOM   1056  CG  PHE A  72      20.566  -2.631 -58.894  1.00  1.06           C  
ATOM   1057  CD1 PHE A  72      20.451  -1.288 -59.160  1.00  1.06           C  
ATOM   1058  CD2 PHE A  72      21.680  -3.088 -58.214  1.00  1.06           C  
ATOM   1059  CE1 PHE A  72      21.425  -0.400 -58.763  1.00  1.06           C  
ATOM   1060  CE2 PHE A  72      22.663  -2.205 -57.809  1.00  1.06           C  
ATOM   1061  CZ  PHE A  72      22.533  -0.856 -58.088  1.00  1.06           C  
ATOM   1062  H   PHE A  72      18.892  -2.192 -61.588  1.00  1.06           H  
ATOM   1063  HA  PHE A  72      20.691  -4.471 -60.862  1.00  1.06           H  
ATOM   1064 1HB  PHE A  72      18.552  -3.044 -59.256  1.00  1.06           H  
ATOM   1065 2HB  PHE A  72      19.489  -4.411 -58.682  1.00  1.06           H  
ATOM   1066  HD1 PHE A  72      19.573  -0.937 -59.700  1.00  1.06           H  
ATOM   1067  HD2 PHE A  72      21.777  -4.154 -58.002  1.00  1.06           H  
ATOM   1068  HE1 PHE A  72      21.317   0.659 -58.991  1.00  1.06           H  
ATOM   1069  HE2 PHE A  72      23.540  -2.570 -57.275  1.00  1.06           H  
ATOM   1070  HZ  PHE A  72      23.305  -0.156 -57.775  1.00  1.06           H  
ATOM   1071  N   ASP A  73      19.076  -6.121 -61.830  1.00  1.21           N  
ATOM   1072  CA  ASP A  73      18.158  -7.186 -62.253  1.00  1.21           C  
ATOM   1073  C   ASP A  73      17.932  -8.152 -61.084  1.00  1.21           C  
ATOM   1074  O   ASP A  73      18.439  -9.274 -61.068  1.00  1.21           O  
ATOM   1075  CB  ASP A  73      18.749  -7.945 -63.455  1.00  1.21           C  
ATOM   1076  CG  ASP A  73      17.772  -8.920 -64.162  1.00  1.21           C  
ATOM   1077  OD1 ASP A  73      16.582  -8.776 -64.011  1.00  1.21           O  
ATOM   1078  OD2 ASP A  73      18.247  -9.795 -64.853  1.00  1.21           O  
ATOM   1079  H   ASP A  73      20.037  -6.138 -62.148  1.00  1.21           H  
ATOM   1080  HA  ASP A  73      17.201  -6.744 -62.534  1.00  1.21           H  
ATOM   1081 1HB  ASP A  73      19.106  -7.225 -64.191  1.00  1.21           H  
ATOM   1082 2HB  ASP A  73      19.615  -8.517 -63.121  1.00  1.21           H  
ATOM   1083  N   THR A  74      17.188  -7.674 -60.096  1.00  1.34           N  
ATOM   1084  CA  THR A  74      16.935  -8.382 -58.854  1.00  1.34           C  
ATOM   1085  C   THR A  74      15.776  -9.371 -59.002  1.00  1.34           C  
ATOM   1086  O   THR A  74      14.708  -9.025 -59.505  1.00  1.34           O  
ATOM   1087  CB  THR A  74      16.680  -7.362 -57.738  1.00  1.34           C  
ATOM   1088  OG1 THR A  74      17.822  -6.514 -57.613  1.00  1.34           O  
ATOM   1089  CG2 THR A  74      16.459  -8.059 -56.419  1.00  1.34           C  
ATOM   1090  H   THR A  74      16.830  -6.728 -60.219  1.00  1.34           H  
ATOM   1091  HA  THR A  74      17.828  -8.950 -58.596  1.00  1.34           H  
ATOM   1092  HB  THR A  74      15.817  -6.754 -57.994  1.00  1.34           H  
ATOM   1093  HG1 THR A  74      17.850  -5.921 -58.379  1.00  1.34           H  
ATOM   1094 1HG2 THR A  74      16.307  -7.326 -55.636  1.00  1.34           H  
ATOM   1095 2HG2 THR A  74      15.598  -8.677 -56.493  1.00  1.34           H  
ATOM   1096 3HG2 THR A  74      17.331  -8.663 -56.174  1.00  1.34           H  
ATOM   1097  N   THR A  75      15.991 -10.601 -58.532  1.00  1.43           N  
ATOM   1098  CA  THR A  75      15.028 -11.700 -58.656  1.00  1.43           C  
ATOM   1099  C   THR A  75      14.211 -11.980 -57.391  1.00  1.43           C  
ATOM   1100  O   THR A  75      13.571 -13.031 -57.257  1.00  1.43           O  
ATOM   1101  CB  THR A  75      15.756 -12.980 -59.092  1.00  1.43           C  
ATOM   1102  OG1 THR A  75      16.760 -13.320 -58.122  1.00  1.43           O  
ATOM   1103  CG2 THR A  75      16.420 -12.753 -60.447  1.00  1.43           C  
ATOM   1104  H   THR A  75      16.888 -10.796 -58.111  1.00  1.43           H  
ATOM   1105  HA  THR A  75      14.322 -11.436 -59.444  1.00  1.43           H  
ATOM   1106  HB  THR A  75      15.040 -13.799 -59.168  1.00  1.43           H  
ATOM   1107  HG1 THR A  75      17.212 -14.124 -58.397  1.00  1.43           H  
ATOM   1108 1HG2 THR A  75      16.936 -13.660 -60.758  1.00  1.43           H  
ATOM   1109 2HG2 THR A  75      15.660 -12.496 -61.186  1.00  1.43           H  
ATOM   1110 3HG2 THR A  75      17.140 -11.934 -60.373  1.00  1.43           H  
ATOM   1111  N   ILE A  76      14.226 -11.050 -56.451  1.00  1.44           N  
ATOM   1112  CA  ILE A  76      13.484 -11.251 -55.218  1.00  1.44           C  
ATOM   1113  C   ILE A  76      11.997 -11.083 -55.451  1.00  1.44           C  
ATOM   1114  O   ILE A  76      11.430 -10.015 -55.230  1.00  1.44           O  
ATOM   1115  CB  ILE A  76      13.931 -10.247 -54.142  1.00  1.44           C  
ATOM   1116  CG1 ILE A  76      15.417 -10.434 -53.845  1.00  1.44           C  
ATOM   1117  CG2 ILE A  76      13.083 -10.404 -52.890  1.00  1.44           C  
ATOM   1118  CD1 ILE A  76      16.003  -9.347 -52.978  1.00  1.44           C  
ATOM   1119  H   ILE A  76      14.752 -10.209 -56.608  1.00  1.44           H  
ATOM   1120  HA  ILE A  76      13.669 -12.262 -54.858  1.00  1.44           H  
ATOM   1121  HB  ILE A  76      13.805  -9.240 -54.525  1.00  1.44           H  
ATOM   1122 1HG1 ILE A  76      15.552 -11.388 -53.337  1.00  1.44           H  
ATOM   1123 2HG1 ILE A  76      15.965 -10.467 -54.783  1.00  1.44           H  
ATOM   1124 1HG2 ILE A  76      13.397  -9.676 -52.144  1.00  1.44           H  
ATOM   1125 2HG2 ILE A  76      12.034 -10.240 -53.135  1.00  1.44           H  
ATOM   1126 3HG2 ILE A  76      13.203 -11.412 -52.488  1.00  1.44           H  
ATOM   1127 1HD1 ILE A  76      17.059  -9.551 -52.804  1.00  1.44           H  
ATOM   1128 2HD1 ILE A  76      15.901  -8.391 -53.474  1.00  1.44           H  
ATOM   1129 3HD1 ILE A  76      15.478  -9.319 -52.025  1.00  1.44           H  
ATOM   1130  N   ASN A  77      11.371 -12.188 -55.840  1.00  1.37           N  
ATOM   1131  CA  ASN A  77       9.951 -12.255 -56.171  1.00  1.37           C  
ATOM   1132  C   ASN A  77       9.082 -12.831 -55.047  1.00  1.37           C  
ATOM   1133  O   ASN A  77       7.902 -13.116 -55.254  1.00  1.37           O  
ATOM   1134  CB  ASN A  77       9.774 -13.054 -57.445  1.00  1.37           C  
ATOM   1135  CG  ASN A  77      10.338 -12.332 -58.645  1.00  1.37           C  
ATOM   1136  OD1 ASN A  77      10.176 -11.115 -58.780  1.00  1.37           O  
ATOM   1137  ND2 ASN A  77      11.002 -13.057 -59.512  1.00  1.37           N  
ATOM   1138  H   ASN A  77      11.968 -12.996 -56.010  1.00  1.37           H  
ATOM   1139  HA  ASN A  77       9.597 -11.241 -56.355  1.00  1.37           H  
ATOM   1140 1HB  ASN A  77      10.279 -14.016 -57.343  1.00  1.37           H  
ATOM   1141 2HB  ASN A  77       8.716 -13.251 -57.611  1.00  1.37           H  
ATOM   1142 1HD2 ASN A  77      11.403 -12.626 -60.321  1.00  1.37           H  
ATOM   1143 2HD2 ASN A  77      11.114 -14.039 -59.360  1.00  1.37           H  
ATOM   1144  N   LYS A  78       9.665 -12.992 -53.863  1.00  1.24           N  
ATOM   1145  CA  LYS A  78       8.958 -13.528 -52.700  1.00  1.24           C  
ATOM   1146  C   LYS A  78       9.394 -12.797 -51.443  1.00  1.24           C  
ATOM   1147  O   LYS A  78      10.588 -12.675 -51.168  1.00  1.24           O  
ATOM   1148  CB  LYS A  78       9.212 -15.029 -52.543  1.00  1.24           C  
ATOM   1149  CG  LYS A  78       8.445 -15.677 -51.390  1.00  1.24           C  
ATOM   1150  CD  LYS A  78       8.671 -17.183 -51.339  1.00  1.24           C  
ATOM   1151  CE  LYS A  78       7.916 -17.810 -50.175  1.00  1.24           C  
ATOM   1152  NZ  LYS A  78       8.121 -19.283 -50.108  1.00  1.24           N  
ATOM   1153  H   LYS A  78      10.634 -12.727 -53.770  1.00  1.24           H  
ATOM   1154  HA  LYS A  78       7.888 -13.363 -52.830  1.00  1.24           H  
ATOM   1155 1HB  LYS A  78       8.929 -15.541 -53.464  1.00  1.24           H  
ATOM   1156 2HB  LYS A  78      10.275 -15.203 -52.383  1.00  1.24           H  
ATOM   1157 1HG  LYS A  78       8.770 -15.236 -50.444  1.00  1.24           H  
ATOM   1158 2HG  LYS A  78       7.381 -15.482 -51.511  1.00  1.24           H  
ATOM   1159 1HD  LYS A  78       8.330 -17.635 -52.272  1.00  1.24           H  
ATOM   1160 2HD  LYS A  78       9.735 -17.387 -51.223  1.00  1.24           H  
ATOM   1161 1HE  LYS A  78       8.263 -17.362 -49.245  1.00  1.24           H  
ATOM   1162 2HE  LYS A  78       6.852 -17.607 -50.289  1.00  1.24           H  
ATOM   1163 1HZ  LYS A  78       7.606 -19.660 -49.325  1.00  1.24           H  
ATOM   1164 2HZ  LYS A  78       7.792 -19.709 -50.963  1.00  1.24           H  
ATOM   1165 3HZ  LYS A  78       9.104 -19.482 -49.991  1.00  1.24           H  
ATOM   1166  N   PHE A  79       8.425 -12.300 -50.682  1.00  1.10           N  
ATOM   1167  CA  PHE A  79       8.747 -11.546 -49.483  1.00  1.10           C  
ATOM   1168  C   PHE A  79       8.835 -12.407 -48.219  1.00  1.10           C  
ATOM   1169  O   PHE A  79       7.904 -13.146 -47.879  1.00  1.10           O  
ATOM   1170  CB  PHE A  79       7.730 -10.454 -49.237  1.00  1.10           C  
ATOM   1171  CG  PHE A  79       8.205  -9.593 -48.170  1.00  1.10           C  
ATOM   1172  CD1 PHE A  79       9.202  -8.667 -48.444  1.00  1.10           C  
ATOM   1173  CD2 PHE A  79       7.742  -9.719 -46.900  1.00  1.10           C  
ATOM   1174  CE1 PHE A  79       9.720  -7.883 -47.463  1.00  1.10           C  
ATOM   1175  CE2 PHE A  79       8.261  -8.950 -45.918  1.00  1.10           C  
ATOM   1176  CZ  PHE A  79       9.263  -8.025 -46.200  1.00  1.10           C  
ATOM   1177  H   PHE A  79       7.459 -12.437 -50.945  1.00  1.10           H  
ATOM   1178  HA  PHE A  79       9.719 -11.074 -49.634  1.00  1.10           H  
ATOM   1179 1HB  PHE A  79       7.576  -9.890 -50.122  1.00  1.10           H  
ATOM   1180 2HB  PHE A  79       6.771 -10.884 -48.940  1.00  1.10           H  
ATOM   1181  HD1 PHE A  79       9.580  -8.579 -49.461  1.00  1.10           H  
ATOM   1182  HD2 PHE A  79       6.966 -10.451 -46.681  1.00  1.10           H  
ATOM   1183  HE1 PHE A  79      10.506  -7.160 -47.690  1.00  1.10           H  
ATOM   1184  HE2 PHE A  79       7.892  -9.071 -44.917  1.00  1.10           H  
ATOM   1185  HZ  PHE A  79       9.689  -7.414 -45.413  1.00  1.10           H  
ATOM   1186  N   ASN A  80       9.935 -12.291 -47.483  1.00  0.97           N  
ATOM   1187  CA  ASN A  80      10.071 -13.075 -46.262  1.00  0.97           C  
ATOM   1188  C   ASN A  80       9.344 -12.423 -45.081  1.00  0.97           C  
ATOM   1189  O   ASN A  80       9.949 -11.766 -44.221  1.00  0.97           O  
ATOM   1190  CB  ASN A  80      11.539 -13.318 -45.981  1.00  0.97           C  
ATOM   1191  CG  ASN A  80      11.835 -14.297 -44.843  1.00  0.97           C  
ATOM   1192  OD1 ASN A  80      11.186 -14.360 -43.778  1.00  0.97           O  
ATOM   1193  ND2 ASN A  80      12.853 -15.094 -45.069  1.00  0.97           N  
ATOM   1194  H   ASN A  80      10.677 -11.672 -47.778  1.00  0.97           H  
ATOM   1195  HA  ASN A  80       9.599 -14.045 -46.428  1.00  0.97           H  
ATOM   1196 1HB  ASN A  80      12.016 -13.691 -46.888  1.00  0.97           H  
ATOM   1197 2HB  ASN A  80      12.011 -12.365 -45.739  1.00  0.97           H  
ATOM   1198 1HD2 ASN A  80      13.125 -15.770 -44.381  1.00  0.97           H  
ATOM   1199 2HD2 ASN A  80      13.360 -15.028 -45.929  1.00  0.97           H  
ATOM   1200  N   TRP A  81       8.044 -12.683 -45.033  1.00  0.87           N  
ATOM   1201  CA  TRP A  81       7.130 -12.155 -44.020  1.00  0.87           C  
ATOM   1202  C   TRP A  81       7.588 -12.442 -42.601  1.00  0.87           C  
ATOM   1203  O   TRP A  81       7.605 -11.543 -41.762  1.00  0.87           O  
ATOM   1204  CB  TRP A  81       5.725 -12.712 -44.210  1.00  0.87           C  
ATOM   1205  CG  TRP A  81       4.747 -12.298 -43.144  1.00  0.87           C  
ATOM   1206  CD1 TRP A  81       4.479 -13.015 -42.037  1.00  0.87           C  
ATOM   1207  CD2 TRP A  81       3.888 -11.122 -43.060  1.00  0.87           C  
ATOM   1208  NE1 TRP A  81       3.535 -12.397 -41.290  1.00  0.87           N  
ATOM   1209  CE2 TRP A  81       3.158 -11.251 -41.884  1.00  0.87           C  
ATOM   1210  CE3 TRP A  81       3.682  -9.999 -43.867  1.00  0.87           C  
ATOM   1211  CZ2 TRP A  81       2.232 -10.313 -41.479  1.00  0.87           C  
ATOM   1212  CZ3 TRP A  81       2.743  -9.056 -43.447  1.00  0.87           C  
ATOM   1213  CH2 TRP A  81       2.045  -9.220 -42.280  1.00  0.87           C  
ATOM   1214  H   TRP A  81       7.676 -13.225 -45.819  1.00  0.87           H  
ATOM   1215  HA  TRP A  81       7.083 -11.075 -44.138  1.00  0.87           H  
ATOM   1216 1HB  TRP A  81       5.338 -12.384 -45.177  1.00  0.87           H  
ATOM   1217 2HB  TRP A  81       5.766 -13.801 -44.228  1.00  0.87           H  
ATOM   1218  HD1 TRP A  81       4.949 -13.965 -41.780  1.00  0.87           H  
ATOM   1219  HE1 TRP A  81       3.153 -12.726 -40.401  1.00  0.87           H  
ATOM   1220  HE3 TRP A  81       4.236  -9.865 -44.797  1.00  0.87           H  
ATOM   1221  HZ2 TRP A  81       1.667 -10.422 -40.546  1.00  0.87           H  
ATOM   1222  HZ3 TRP A  81       2.576  -8.181 -44.064  1.00  0.87           H  
ATOM   1223  HH2 TRP A  81       1.330  -8.475 -41.969  1.00  0.87           H  
ATOM   1224  N   GLU A  82       7.914 -13.704 -42.317  1.00  0.81           N  
ATOM   1225  CA  GLU A  82       8.298 -14.087 -40.962  1.00  0.81           C  
ATOM   1226  C   GLU A  82       9.472 -13.262 -40.438  1.00  0.81           C  
ATOM   1227  O   GLU A  82       9.442 -12.803 -39.292  1.00  0.81           O  
ATOM   1228  CB  GLU A  82       8.644 -15.577 -40.907  1.00  0.81           C  
ATOM   1229  CG  GLU A  82       9.005 -16.087 -39.514  1.00  0.81           C  
ATOM   1230  CD  GLU A  82       9.282 -17.578 -39.472  1.00  0.81           C  
ATOM   1231  OE1 GLU A  82       9.208 -18.211 -40.499  1.00  0.81           O  
ATOM   1232  OE2 GLU A  82       9.566 -18.077 -38.408  1.00  0.81           O  
ATOM   1233  H   GLU A  82       7.892 -14.396 -43.050  1.00  0.81           H  
ATOM   1234  HA  GLU A  82       7.444 -13.907 -40.307  1.00  0.81           H  
ATOM   1235 1HB  GLU A  82       7.797 -16.159 -41.271  1.00  0.81           H  
ATOM   1236 2HB  GLU A  82       9.489 -15.776 -41.568  1.00  0.81           H  
ATOM   1237 1HG  GLU A  82       9.891 -15.554 -39.167  1.00  0.81           H  
ATOM   1238 2HG  GLU A  82       8.187 -15.856 -38.833  1.00  0.81           H  
ATOM   1239  N   THR A  83      10.491 -13.043 -41.278  1.00  0.78           N  
ATOM   1240  CA  THR A  83      11.641 -12.259 -40.859  1.00  0.78           C  
ATOM   1241  C   THR A  83      11.212 -10.831 -40.580  1.00  0.78           C  
ATOM   1242  O   THR A  83      11.640 -10.223 -39.591  1.00  0.78           O  
ATOM   1243  CB  THR A  83      12.756 -12.289 -41.904  1.00  0.78           C  
ATOM   1244  OG1 THR A  83      13.179 -13.642 -42.089  1.00  0.78           O  
ATOM   1245  CG2 THR A  83      13.926 -11.447 -41.448  1.00  0.78           C  
ATOM   1246  H   THR A  83      10.487 -13.437 -42.220  1.00  0.78           H  
ATOM   1247  HA  THR A  83      12.031 -12.683 -39.935  1.00  0.78           H  
ATOM   1248  HB  THR A  83      12.374 -11.902 -42.851  1.00  0.78           H  
ATOM   1249  HG1 THR A  83      12.442 -14.130 -42.505  1.00  0.78           H  
ATOM   1250 1HG2 THR A  83      14.712 -11.481 -42.201  1.00  0.78           H  
ATOM   1251 2HG2 THR A  83      13.598 -10.415 -41.310  1.00  0.78           H  
ATOM   1252 3HG2 THR A  83      14.308 -11.835 -40.505  1.00  0.78           H  
ATOM   1253  N   LEU A  84      10.357 -10.285 -41.448  1.00  0.76           N  
ATOM   1254  CA  LEU A  84       9.867  -8.930 -41.253  1.00  0.76           C  
ATOM   1255  C   LEU A  84       9.146  -8.775 -39.927  1.00  0.76           C  
ATOM   1256  O   LEU A  84       9.396  -7.819 -39.189  1.00  0.76           O  
ATOM   1257  CB  LEU A  84       8.941  -8.505 -42.384  1.00  0.76           C  
ATOM   1258  CG  LEU A  84       8.306  -7.117 -42.187  1.00  0.76           C  
ATOM   1259  CD1 LEU A  84       9.386  -6.086 -42.059  1.00  0.76           C  
ATOM   1260  CD2 LEU A  84       7.380  -6.770 -43.378  1.00  0.76           C  
ATOM   1261  H   LEU A  84      10.048 -10.825 -42.262  1.00  0.76           H  
ATOM   1262  HA  LEU A  84      10.724  -8.260 -41.253  1.00  0.76           H  
ATOM   1263 1HB  LEU A  84       9.514  -8.499 -43.295  1.00  0.76           H  
ATOM   1264 2HB  LEU A  84       8.139  -9.228 -42.476  1.00  0.76           H  
ATOM   1265  HG  LEU A  84       7.737  -7.126 -41.270  1.00  0.76           H  
ATOM   1266 1HD1 LEU A  84       8.934  -5.102 -41.903  1.00  0.76           H  
ATOM   1267 2HD1 LEU A  84      10.024  -6.328 -41.210  1.00  0.76           H  
ATOM   1268 3HD1 LEU A  84       9.979  -6.081 -42.961  1.00  0.76           H  
ATOM   1269 1HD2 LEU A  84       6.939  -5.797 -43.242  1.00  0.76           H  
ATOM   1270 2HD2 LEU A  84       7.930  -6.741 -44.270  1.00  0.76           H  
ATOM   1271 3HD2 LEU A  84       6.594  -7.518 -43.459  1.00  0.76           H  
ATOM   1272  N   ILE A  85       8.264  -9.710 -39.604  1.00  0.75           N  
ATOM   1273  CA  ILE A  85       7.533  -9.597 -38.358  1.00  0.75           C  
ATOM   1274  C   ILE A  85       8.471  -9.765 -37.166  1.00  0.75           C  
ATOM   1275  O   ILE A  85       8.349  -9.050 -36.162  1.00  0.75           O  
ATOM   1276  CB  ILE A  85       6.367 -10.584 -38.304  1.00  0.75           C  
ATOM   1277  CG1 ILE A  85       5.415 -10.222 -39.424  1.00  0.75           C  
ATOM   1278  CG2 ILE A  85       5.661 -10.533 -36.959  1.00  0.75           C  
ATOM   1279  CD1 ILE A  85       4.960  -8.784 -39.396  1.00  0.75           C  
ATOM   1280  H   ILE A  85       8.089 -10.482 -40.249  1.00  0.75           H  
ATOM   1281  HA  ILE A  85       7.104  -8.602 -38.308  1.00  0.75           H  
ATOM   1282  HB  ILE A  85       6.740 -11.595 -38.495  1.00  0.75           H  
ATOM   1283 1HG1 ILE A  85       5.885 -10.419 -40.379  1.00  0.75           H  
ATOM   1284 2HG1 ILE A  85       4.533 -10.848 -39.328  1.00  0.75           H  
ATOM   1285 1HG2 ILE A  85       4.826 -11.240 -36.962  1.00  0.75           H  
ATOM   1286 2HG2 ILE A  85       6.363 -10.799 -36.170  1.00  0.75           H  
ATOM   1287 3HG2 ILE A  85       5.282  -9.540 -36.790  1.00  0.75           H  
ATOM   1288 1HD1 ILE A  85       4.271  -8.611 -40.212  1.00  0.75           H  
ATOM   1289 2HD1 ILE A  85       4.468  -8.568 -38.466  1.00  0.75           H  
ATOM   1290 3HD1 ILE A  85       5.825  -8.141 -39.505  1.00  0.75           H  
ATOM   1291  N   ALA A  86       9.422 -10.693 -37.257  1.00  0.75           N  
ATOM   1292  CA  ALA A  86      10.384 -10.839 -36.175  1.00  0.75           C  
ATOM   1293  C   ALA A  86      11.181  -9.539 -35.983  1.00  0.75           C  
ATOM   1294  O   ALA A  86      11.431  -9.116 -34.846  1.00  0.75           O  
ATOM   1295  CB  ALA A  86      11.329 -11.986 -36.483  1.00  0.75           C  
ATOM   1296  H   ALA A  86       9.484 -11.300 -38.076  1.00  0.75           H  
ATOM   1297  HA  ALA A  86       9.839 -11.049 -35.257  1.00  0.75           H  
ATOM   1298 1HB  ALA A  86      12.037 -12.107 -35.667  1.00  0.75           H  
ATOM   1299 2HB  ALA A  86      10.753 -12.905 -36.609  1.00  0.75           H  
ATOM   1300 3HB  ALA A  86      11.867 -11.770 -37.405  1.00  0.75           H  
ATOM   1301  N   SER A  87      11.536  -8.886 -37.100  1.00  0.74           N  
ATOM   1302  CA  SER A  87      12.294  -7.643 -37.091  1.00  0.74           C  
ATOM   1303  C   SER A  87      11.461  -6.520 -36.479  1.00  0.74           C  
ATOM   1304  O   SER A  87      11.966  -5.722 -35.687  1.00  0.74           O  
ATOM   1305  CB  SER A  87      12.703  -7.289 -38.507  1.00  0.74           C  
ATOM   1306  OG  SER A  87      13.560  -8.269 -39.037  1.00  0.74           O  
ATOM   1307  H   SER A  87      11.308  -9.296 -38.005  1.00  0.74           H  
ATOM   1308  HA  SER A  87      13.188  -7.786 -36.486  1.00  0.74           H  
ATOM   1309 1HB  SER A  87      11.824  -7.199 -39.132  1.00  0.74           H  
ATOM   1310 2HB  SER A  87      13.204  -6.324 -38.509  1.00  0.74           H  
ATOM   1311  HG  SER A  87      12.996  -9.075 -39.123  1.00  0.74           H  
ATOM   1312  N   ARG A  88      10.171  -6.485 -36.831  1.00  0.74           N  
ATOM   1313  CA  ARG A  88       9.209  -5.518 -36.312  1.00  0.74           C  
ATOM   1314  C   ARG A  88       9.161  -5.618 -34.805  1.00  0.74           C  
ATOM   1315  O   ARG A  88       9.255  -4.608 -34.097  1.00  0.74           O  
ATOM   1316  CB  ARG A  88       7.833  -5.813 -36.887  1.00  0.74           C  
ATOM   1317  CG  ARG A  88       6.684  -4.901 -36.519  1.00  0.74           C  
ATOM   1318  CD  ARG A  88       5.402  -5.519 -37.003  1.00  0.74           C  
ATOM   1319  NE  ARG A  88       5.051  -6.737 -36.265  1.00  0.74           N  
ATOM   1320  CZ  ARG A  88       4.416  -6.764 -35.069  1.00  0.74           C  
ATOM   1321  NH1 ARG A  88       4.049  -5.644 -34.500  1.00  0.74           N  
ATOM   1322  NH2 ARG A  88       4.137  -7.913 -34.477  1.00  0.74           N  
ATOM   1323  H   ARG A  88       9.843  -7.160 -37.520  1.00  0.74           H  
ATOM   1324  HA  ARG A  88       9.526  -4.518 -36.580  1.00  0.74           H  
ATOM   1325 1HB  ARG A  88       7.899  -5.826 -37.977  1.00  0.74           H  
ATOM   1326 2HB  ARG A  88       7.529  -6.801 -36.584  1.00  0.74           H  
ATOM   1327 1HG  ARG A  88       6.634  -4.778 -35.440  1.00  0.74           H  
ATOM   1328 2HG  ARG A  88       6.809  -3.930 -37.001  1.00  0.74           H  
ATOM   1329 1HD  ARG A  88       4.583  -4.824 -36.922  1.00  0.74           H  
ATOM   1330 2HD  ARG A  88       5.526  -5.796 -38.034  1.00  0.74           H  
ATOM   1331  HE  ARG A  88       5.314  -7.624 -36.676  1.00  0.74           H  
ATOM   1332 1HH1 ARG A  88       4.236  -4.771 -34.960  1.00  0.74           H  
ATOM   1333 2HH1 ARG A  88       3.560  -5.660 -33.611  1.00  0.74           H  
ATOM   1334 1HH2 ARG A  88       4.405  -8.786 -34.913  1.00  0.74           H  
ATOM   1335 2HH2 ARG A  88       3.651  -7.920 -33.591  1.00  0.74           H  
ATOM   1336  N   THR A  89       9.056  -6.851 -34.307  1.00  0.74           N  
ATOM   1337  CA  THR A  89       9.016  -7.068 -32.877  1.00  0.74           C  
ATOM   1338  C   THR A  89      10.290  -6.547 -32.240  1.00  0.74           C  
ATOM   1339  O   THR A  89      10.231  -5.812 -31.256  1.00  0.74           O  
ATOM   1340  CB  THR A  89       8.853  -8.559 -32.533  1.00  0.74           C  
ATOM   1341  OG1 THR A  89       7.610  -9.043 -33.054  1.00  0.74           O  
ATOM   1342  CG2 THR A  89       8.890  -8.745 -31.021  1.00  0.74           C  
ATOM   1343  H   THR A  89       8.980  -7.649 -34.940  1.00  0.74           H  
ATOM   1344  HA  THR A  89       8.173  -6.515 -32.462  1.00  0.74           H  
ATOM   1345  HB  THR A  89       9.666  -9.124 -32.985  1.00  0.74           H  
ATOM   1346  HG1 THR A  89       7.633  -8.963 -34.024  1.00  0.74           H  
ATOM   1347 1HG2 THR A  89       8.782  -9.800 -30.782  1.00  0.74           H  
ATOM   1348 2HG2 THR A  89       9.846  -8.381 -30.628  1.00  0.74           H  
ATOM   1349 3HG2 THR A  89       8.078  -8.183 -30.563  1.00  0.74           H  
ATOM   1350  N   ALA A  90      11.449  -6.888 -32.820  1.00  0.74           N  
ATOM   1351  CA  ALA A  90      12.710  -6.427 -32.260  1.00  0.74           C  
ATOM   1352  C   ALA A  90      12.781  -4.902 -32.234  1.00  0.74           C  
ATOM   1353  O   ALA A  90      13.227  -4.314 -31.246  1.00  0.74           O  
ATOM   1354  CB  ALA A  90      13.871  -6.979 -33.069  1.00  0.74           C  
ATOM   1355  H   ALA A  90      11.448  -7.503 -33.636  1.00  0.74           H  
ATOM   1356  HA  ALA A  90      12.778  -6.791 -31.235  1.00  0.74           H  
ATOM   1357 1HB  ALA A  90      14.811  -6.650 -32.631  1.00  0.74           H  
ATOM   1358 2HB  ALA A  90      13.825  -8.067 -33.070  1.00  0.74           H  
ATOM   1359 3HB  ALA A  90      13.800  -6.615 -34.092  1.00  0.74           H  
ATOM   1360  N   TYR A  91      12.294  -4.248 -33.291  1.00  0.75           N  
ATOM   1361  CA  TYR A  91      12.319  -2.793 -33.339  1.00  0.75           C  
ATOM   1362  C   TYR A  91      11.548  -2.246 -32.153  1.00  0.75           C  
ATOM   1363  O   TYR A  91      12.030  -1.386 -31.413  1.00  0.75           O  
ATOM   1364  CB  TYR A  91      11.703  -2.256 -34.629  1.00  0.75           C  
ATOM   1365  CG  TYR A  91      11.759  -0.747 -34.721  1.00  0.75           C  
ATOM   1366  CD1 TYR A  91      12.932  -0.149 -35.151  1.00  0.75           C  
ATOM   1367  CD2 TYR A  91      10.678   0.041 -34.359  1.00  0.75           C  
ATOM   1368  CE1 TYR A  91      13.024   1.221 -35.235  1.00  0.75           C  
ATOM   1369  CE2 TYR A  91      10.785   1.419 -34.441  1.00  0.75           C  
ATOM   1370  CZ  TYR A  91      11.944   2.001 -34.879  1.00  0.75           C  
ATOM   1371  OH  TYR A  91      12.036   3.372 -34.960  1.00  0.75           O  
ATOM   1372  H   TYR A  91      11.939  -4.772 -34.089  1.00  0.75           H  
ATOM   1373  HA  TYR A  91      13.348  -2.453 -33.265  1.00  0.75           H  
ATOM   1374 1HB  TYR A  91      12.221  -2.680 -35.490  1.00  0.75           H  
ATOM   1375 2HB  TYR A  91      10.660  -2.561 -34.695  1.00  0.75           H  
ATOM   1376  HD1 TYR A  91      13.784  -0.769 -35.428  1.00  0.75           H  
ATOM   1377  HD2 TYR A  91       9.756  -0.422 -34.007  1.00  0.75           H  
ATOM   1378  HE1 TYR A  91      13.948   1.685 -35.579  1.00  0.75           H  
ATOM   1379  HE2 TYR A  91       9.963   2.051 -34.158  1.00  0.75           H  
ATOM   1380  HH  TYR A  91      12.901   3.615 -35.299  1.00  0.75           H  
ATOM   1381  N   ILE A  92      10.339  -2.751 -31.972  1.00  0.77           N  
ATOM   1382  CA  ILE A  92       9.475  -2.299 -30.905  1.00  0.77           C  
ATOM   1383  C   ILE A  92      10.084  -2.586 -29.529  1.00  0.77           C  
ATOM   1384  O   ILE A  92      10.046  -1.720 -28.652  1.00  0.77           O  
ATOM   1385  CB  ILE A  92       8.074  -2.869 -31.099  1.00  0.77           C  
ATOM   1386  CG1 ILE A  92       7.479  -2.195 -32.359  1.00  0.77           C  
ATOM   1387  CG2 ILE A  92       7.231  -2.604 -29.899  1.00  0.77           C  
ATOM   1388  CD1 ILE A  92       6.230  -2.812 -32.869  1.00  0.77           C  
ATOM   1389  H   ILE A  92      10.004  -3.474 -32.614  1.00  0.77           H  
ATOM   1390  HA  ILE A  92       9.374  -1.219 -30.997  1.00  0.77           H  
ATOM   1391  HB  ILE A  92       8.136  -3.944 -31.287  1.00  0.77           H  
ATOM   1392 1HG1 ILE A  92       7.267  -1.152 -32.125  1.00  0.77           H  
ATOM   1393 2HG1 ILE A  92       8.222  -2.233 -33.156  1.00  0.77           H  
ATOM   1394 1HG2 ILE A  92       6.234  -2.997 -30.063  1.00  0.77           H  
ATOM   1395 2HG2 ILE A  92       7.675  -3.086 -29.035  1.00  0.77           H  
ATOM   1396 3HG2 ILE A  92       7.178  -1.544 -29.732  1.00  0.77           H  
ATOM   1397 1HD1 ILE A  92       5.909  -2.260 -33.740  1.00  0.77           H  
ATOM   1398 2HD1 ILE A  92       6.418  -3.850 -33.134  1.00  0.77           H  
ATOM   1399 3HD1 ILE A  92       5.462  -2.763 -32.105  1.00  0.77           H  
ATOM   1400  N   ASP A  93      10.675  -3.770 -29.332  1.00  0.79           N  
ATOM   1401  CA  ASP A  93      11.332  -4.060 -28.057  1.00  0.79           C  
ATOM   1402  C   ASP A  93      12.458  -3.046 -27.782  1.00  0.79           C  
ATOM   1403  O   ASP A  93      12.669  -2.632 -26.634  1.00  0.79           O  
ATOM   1404  CB  ASP A  93      11.895  -5.489 -28.027  1.00  0.79           C  
ATOM   1405  CG  ASP A  93      10.820  -6.600 -27.877  1.00  0.79           C  
ATOM   1406  OD1 ASP A  93       9.690  -6.291 -27.556  1.00  0.79           O  
ATOM   1407  OD2 ASP A  93      11.162  -7.751 -28.054  1.00  0.79           O  
ATOM   1408  H   ASP A  93      10.670  -4.468 -30.075  1.00  0.79           H  
ATOM   1409  HA  ASP A  93      10.591  -3.971 -27.264  1.00  0.79           H  
ATOM   1410 1HB  ASP A  93      12.440  -5.667 -28.956  1.00  0.79           H  
ATOM   1411 2HB  ASP A  93      12.610  -5.580 -27.211  1.00  0.79           H  
ATOM   1412  N   ARG A  94      13.175  -2.621 -28.832  1.00  0.81           N  
ATOM   1413  CA  ARG A  94      14.233  -1.620 -28.685  1.00  0.81           C  
ATOM   1414  C   ARG A  94      13.629  -0.270 -28.266  1.00  0.81           C  
ATOM   1415  O   ARG A  94      14.221   0.467 -27.462  1.00  0.81           O  
ATOM   1416  CB  ARG A  94      15.028  -1.502 -29.976  1.00  0.81           C  
ATOM   1417  CG  ARG A  94      15.908  -2.725 -30.277  1.00  0.81           C  
ATOM   1418  CD  ARG A  94      16.509  -2.660 -31.632  1.00  0.81           C  
ATOM   1419  NE  ARG A  94      17.304  -3.844 -31.931  1.00  0.81           N  
ATOM   1420  CZ  ARG A  94      17.768  -4.167 -33.154  1.00  0.81           C  
ATOM   1421  NH1 ARG A  94      17.514  -3.389 -34.184  1.00  0.81           N  
ATOM   1422  NH2 ARG A  94      18.480  -5.268 -33.320  1.00  0.81           N  
ATOM   1423  H   ARG A  94      12.996  -3.018 -29.758  1.00  0.81           H  
ATOM   1424  HA  ARG A  94      14.914  -1.954 -27.904  1.00  0.81           H  
ATOM   1425 1HB  ARG A  94      14.364  -1.365 -30.814  1.00  0.81           H  
ATOM   1426 2HB  ARG A  94      15.674  -0.629 -29.926  1.00  0.81           H  
ATOM   1427 1HG  ARG A  94      16.718  -2.764 -29.552  1.00  0.81           H  
ATOM   1428 2HG  ARG A  94      15.319  -3.631 -30.198  1.00  0.81           H  
ATOM   1429 1HD  ARG A  94      15.710  -2.592 -32.370  1.00  0.81           H  
ATOM   1430 2HD  ARG A  94      17.151  -1.785 -31.708  1.00  0.81           H  
ATOM   1431  HE  ARG A  94      17.520  -4.468 -31.165  1.00  0.81           H  
ATOM   1432 1HH1 ARG A  94      16.969  -2.547 -34.059  1.00  0.81           H  
ATOM   1433 2HH1 ARG A  94      17.864  -3.633 -35.100  1.00  0.81           H  
ATOM   1434 1HH2 ARG A  94      18.676  -5.867 -32.529  1.00  0.81           H  
ATOM   1435 2HH2 ARG A  94      18.828  -5.511 -34.235  1.00  0.81           H  
ATOM   1436  N   ILE A  95      12.419   0.031 -28.759  1.00  0.83           N  
ATOM   1437  CA  ILE A  95      11.735   1.266 -28.377  1.00  0.83           C  
ATOM   1438  C   ILE A  95      11.331   1.187 -26.906  1.00  0.83           C  
ATOM   1439  O   ILE A  95      11.524   2.142 -26.145  1.00  0.83           O  
ATOM   1440  CB  ILE A  95      10.466   1.529 -29.220  1.00  0.83           C  
ATOM   1441  CG1 ILE A  95      10.813   1.725 -30.705  1.00  0.83           C  
ATOM   1442  CG2 ILE A  95       9.732   2.717 -28.666  1.00  0.83           C  
ATOM   1443  CD1 ILE A  95      11.755   2.855 -30.969  1.00  0.83           C  
ATOM   1444  H   ILE A  95      11.994  -0.597 -29.446  1.00  0.83           H  
ATOM   1445  HA  ILE A  95      12.420   2.102 -28.505  1.00  0.83           H  
ATOM   1446  HB  ILE A  95       9.811   0.668 -29.159  1.00  0.83           H  
ATOM   1447 1HG1 ILE A  95      11.260   0.826 -31.078  1.00  0.83           H  
ATOM   1448 2HG1 ILE A  95       9.891   1.906 -31.260  1.00  0.83           H  
ATOM   1449 1HG2 ILE A  95       8.822   2.891 -29.235  1.00  0.83           H  
ATOM   1450 2HG2 ILE A  95       9.483   2.506 -27.638  1.00  0.83           H  
ATOM   1451 3HG2 ILE A  95      10.363   3.602 -28.716  1.00  0.83           H  
ATOM   1452 1HD1 ILE A  95      11.950   2.926 -32.037  1.00  0.83           H  
ATOM   1453 2HD1 ILE A  95      11.312   3.787 -30.619  1.00  0.83           H  
ATOM   1454 3HD1 ILE A  95      12.691   2.675 -30.442  1.00  0.83           H  
ATOM   1455  N   HIS A  96      10.826   0.022 -26.491  1.00  0.85           N  
ATOM   1456  CA  HIS A  96      10.416  -0.168 -25.104  1.00  0.85           C  
ATOM   1457  C   HIS A  96      11.628  -0.038 -24.186  1.00  0.85           C  
ATOM   1458  O   HIS A  96      11.574   0.618 -23.140  1.00  0.85           O  
ATOM   1459  CB  HIS A  96       9.834  -1.569 -24.890  1.00  0.85           C  
ATOM   1460  CG  HIS A  96       8.516  -1.852 -25.540  1.00  0.85           C  
ATOM   1461  ND1 HIS A  96       8.026  -3.136 -25.668  1.00  0.85           N  
ATOM   1462  CD2 HIS A  96       7.588  -1.043 -26.088  1.00  0.85           C  
ATOM   1463  CE1 HIS A  96       6.849  -3.100 -26.248  1.00  0.85           C  
ATOM   1464  NE2 HIS A  96       6.544  -1.843 -26.503  1.00  0.85           N  
ATOM   1465  H   HIS A  96      10.689  -0.727 -27.171  1.00  0.85           H  
ATOM   1466  HA  HIS A  96       9.675   0.575 -24.821  1.00  0.85           H  
ATOM   1467 1HB  HIS A  96      10.542  -2.308 -25.250  1.00  0.85           H  
ATOM   1468 2HB  HIS A  96       9.714  -1.739 -23.820  1.00  0.85           H  
ATOM   1469  HD1 HIS A  96       8.476  -3.978 -25.363  1.00  0.85           H  
ATOM   1470  HD2 HIS A  96       7.538   0.037 -26.211  1.00  0.85           H  
ATOM   1471  HE1 HIS A  96       6.297  -4.021 -26.434  1.00  0.85           H  
ATOM   1472  N   THR A  97      12.752  -0.614 -24.619  1.00  0.85           N  
ATOM   1473  CA  THR A  97      13.984  -0.577 -23.854  1.00  0.85           C  
ATOM   1474  C   THR A  97      14.450   0.859 -23.701  1.00  0.85           C  
ATOM   1475  O   THR A  97      14.848   1.282 -22.613  1.00  0.85           O  
ATOM   1476  CB  THR A  97      15.082  -1.400 -24.541  1.00  0.85           C  
ATOM   1477  OG1 THR A  97      14.656  -2.771 -24.652  1.00  0.85           O  
ATOM   1478  CG2 THR A  97      16.354  -1.322 -23.729  1.00  0.85           C  
ATOM   1479  H   THR A  97      12.736  -1.147 -25.487  1.00  0.85           H  
ATOM   1480  HA  THR A  97      13.798  -0.988 -22.862  1.00  0.85           H  
ATOM   1481  HB  THR A  97      15.264  -1.004 -25.537  1.00  0.85           H  
ATOM   1482  HG1 THR A  97      13.872  -2.814 -25.254  1.00  0.85           H  
ATOM   1483 1HG2 THR A  97      17.133  -1.903 -24.217  1.00  0.85           H  
ATOM   1484 2HG2 THR A  97      16.668  -0.281 -23.654  1.00  0.85           H  
ATOM   1485 3HG2 THR A  97      16.173  -1.718 -22.730  1.00  0.85           H  
ATOM   1486  N   SER A  98      14.385   1.620 -24.792  1.00  0.85           N  
ATOM   1487  CA  SER A  98      14.800   3.005 -24.765  1.00  0.85           C  
ATOM   1488  C   SER A  98      13.949   3.781 -23.763  1.00  0.85           C  
ATOM   1489  O   SER A  98      14.475   4.586 -22.987  1.00  0.85           O  
ATOM   1490  CB  SER A  98      14.665   3.603 -26.151  1.00  0.85           C  
ATOM   1491  OG  SER A  98      15.538   2.970 -27.056  1.00  0.85           O  
ATOM   1492  H   SER A  98      14.071   1.217 -25.674  1.00  0.85           H  
ATOM   1493  HA  SER A  98      15.842   3.052 -24.454  1.00  0.85           H  
ATOM   1494 1HB  SER A  98      13.640   3.498 -26.498  1.00  0.85           H  
ATOM   1495 2HB  SER A  98      14.888   4.666 -26.108  1.00  0.85           H  
ATOM   1496  HG  SER A  98      15.191   2.052 -27.162  1.00  0.85           H  
ATOM   1497  N   TYR A  99      12.636   3.507 -23.721  1.00  0.83           N  
ATOM   1498  CA  TYR A  99      11.794   4.211 -22.762  1.00  0.83           C  
ATOM   1499  C   TYR A  99      12.244   3.920 -21.341  1.00  0.83           C  
ATOM   1500  O   TYR A  99      12.371   4.843 -20.531  1.00  0.83           O  
ATOM   1501  CB  TYR A  99      10.336   3.772 -22.886  1.00  0.83           C  
ATOM   1502  CG  TYR A  99       9.626   4.259 -24.091  1.00  0.83           C  
ATOM   1503  CD1 TYR A  99       8.682   3.451 -24.686  1.00  0.83           C  
ATOM   1504  CD2 TYR A  99       9.897   5.510 -24.605  1.00  0.83           C  
ATOM   1505  CE1 TYR A  99       8.020   3.886 -25.790  1.00  0.83           C  
ATOM   1506  CE2 TYR A  99       9.220   5.950 -25.718  1.00  0.83           C  
ATOM   1507  CZ  TYR A  99       8.282   5.142 -26.312  1.00  0.83           C  
ATOM   1508  OH  TYR A  99       7.607   5.581 -27.428  1.00  0.83           O  
ATOM   1509  H   TYR A  99      12.229   2.845 -24.384  1.00  0.83           H  
ATOM   1510  HA  TYR A  99      11.878   5.283 -22.935  1.00  0.83           H  
ATOM   1511 1HB  TYR A  99      10.281   2.690 -22.884  1.00  0.83           H  
ATOM   1512 2HB  TYR A  99       9.786   4.114 -22.009  1.00  0.83           H  
ATOM   1513  HD1 TYR A  99       8.472   2.464 -24.275  1.00  0.83           H  
ATOM   1514  HD2 TYR A  99      10.643   6.146 -24.130  1.00  0.83           H  
ATOM   1515  HE1 TYR A  99       7.295   3.242 -26.253  1.00  0.83           H  
ATOM   1516  HE2 TYR A  99       9.429   6.938 -26.127  1.00  0.83           H  
ATOM   1517  HH  TYR A  99       7.913   6.463 -27.660  1.00  0.83           H  
ATOM   1518  N   GLU A 100      12.550   2.648 -21.049  1.00  0.81           N  
ATOM   1519  CA  GLU A 100      12.997   2.301 -19.707  1.00  0.81           C  
ATOM   1520  C   GLU A 100      14.335   2.940 -19.371  1.00  0.81           C  
ATOM   1521  O   GLU A 100      14.539   3.407 -18.248  1.00  0.81           O  
ATOM   1522  CB  GLU A 100      13.088   0.782 -19.499  1.00  0.81           C  
ATOM   1523  CG  GLU A 100      11.737   0.059 -19.425  1.00  0.81           C  
ATOM   1524  CD  GLU A 100      11.871  -1.432 -19.140  1.00  0.81           C  
ATOM   1525  OE1 GLU A 100      12.974  -1.932 -19.129  1.00  0.81           O  
ATOM   1526  OE2 GLU A 100      10.864  -2.062 -18.912  1.00  0.81           O  
ATOM   1527  H   GLU A 100      12.432   1.925 -21.763  1.00  0.81           H  
ATOM   1528  HA  GLU A 100      12.260   2.682 -19.001  1.00  0.81           H  
ATOM   1529 1HB  GLU A 100      13.652   0.343 -20.325  1.00  0.81           H  
ATOM   1530 2HB  GLU A 100      13.636   0.573 -18.582  1.00  0.81           H  
ATOM   1531 1HG  GLU A 100      11.139   0.514 -18.636  1.00  0.81           H  
ATOM   1532 2HG  GLU A 100      11.212   0.202 -20.372  1.00  0.81           H  
ATOM   1533  N   ASN A 101      15.246   3.007 -20.344  1.00  0.78           N  
ATOM   1534  CA  ASN A 101      16.548   3.599 -20.076  1.00  0.78           C  
ATOM   1535  C   ASN A 101      16.415   5.069 -19.698  1.00  0.78           C  
ATOM   1536  O   ASN A 101      17.053   5.528 -18.746  1.00  0.78           O  
ATOM   1537  CB  ASN A 101      17.471   3.449 -21.275  1.00  0.78           C  
ATOM   1538  CG  ASN A 101      17.996   2.037 -21.471  1.00  0.78           C  
ATOM   1539  OD1 ASN A 101      17.973   1.196 -20.562  1.00  0.78           O  
ATOM   1540  ND2 ASN A 101      18.501   1.775 -22.652  1.00  0.78           N  
ATOM   1541  H   ASN A 101      15.041   2.602 -21.257  1.00  0.78           H  
ATOM   1542  HA  ASN A 101      16.992   3.083 -19.226  1.00  0.78           H  
ATOM   1543 1HB  ASN A 101      16.928   3.742 -22.175  1.00  0.78           H  
ATOM   1544 2HB  ASN A 101      18.314   4.129 -21.168  1.00  0.78           H  
ATOM   1545 1HD2 ASN A 101      18.896   0.876 -22.840  1.00  0.78           H  
ATOM   1546 2HD2 ASN A 101      18.511   2.483 -23.356  1.00  0.78           H  
ATOM   1547  N   VAL A 102      15.538   5.795 -20.391  1.00  0.75           N  
ATOM   1548  CA  VAL A 102      15.348   7.211 -20.099  1.00  0.75           C  
ATOM   1549  C   VAL A 102      14.654   7.416 -18.757  1.00  0.75           C  
ATOM   1550  O   VAL A 102      15.062   8.265 -17.959  1.00  0.75           O  
ATOM   1551  CB  VAL A 102      14.558   7.897 -21.213  1.00  0.75           C  
ATOM   1552  CG1 VAL A 102      14.245   9.326 -20.796  1.00  0.75           C  
ATOM   1553  CG2 VAL A 102      15.372   7.871 -22.496  1.00  0.75           C  
ATOM   1554  H   VAL A 102      15.027   5.359 -21.164  1.00  0.75           H  
ATOM   1555  HA  VAL A 102      16.330   7.679 -20.053  1.00  0.75           H  
ATOM   1556  HB  VAL A 102      13.612   7.368 -21.365  1.00  0.75           H  
ATOM   1557 1HG1 VAL A 102      13.673   9.818 -21.581  1.00  0.75           H  
ATOM   1558 2HG1 VAL A 102      13.661   9.304 -19.878  1.00  0.75           H  
ATOM   1559 3HG1 VAL A 102      15.173   9.871 -20.627  1.00  0.75           H  
ATOM   1560 1HG2 VAL A 102      14.809   8.353 -23.294  1.00  0.75           H  
ATOM   1561 2HG2 VAL A 102      16.312   8.398 -22.343  1.00  0.75           H  
ATOM   1562 3HG2 VAL A 102      15.577   6.838 -22.773  1.00  0.75           H  
ATOM   1563  N   LEU A 103      13.615   6.629 -18.497  1.00  0.72           N  
ATOM   1564  CA  LEU A 103      12.888   6.725 -17.243  1.00  0.72           C  
ATOM   1565  C   LEU A 103      13.828   6.402 -16.084  1.00  0.72           C  
ATOM   1566  O   LEU A 103      13.784   7.055 -15.037  1.00  0.72           O  
ATOM   1567  CB  LEU A 103      11.694   5.781 -17.326  1.00  0.72           C  
ATOM   1568  CG  LEU A 103      10.601   6.255 -18.317  1.00  0.72           C  
ATOM   1569  CD1 LEU A 103       9.675   5.185 -18.548  1.00  0.72           C  
ATOM   1570  CD2 LEU A 103       9.847   7.424 -17.737  1.00  0.72           C  
ATOM   1571  H   LEU A 103      13.309   5.945 -19.193  1.00  0.72           H  
ATOM   1572  HA  LEU A 103      12.523   7.745 -17.127  1.00  0.72           H  
ATOM   1573 1HB  LEU A 103      12.049   4.807 -17.664  1.00  0.72           H  
ATOM   1574 2HB  LEU A 103      11.249   5.664 -16.347  1.00  0.72           H  
ATOM   1575  HG  LEU A 103      11.064   6.544 -19.260  1.00  0.72           H  
ATOM   1576 1HD1 LEU A 103       8.913   5.510 -19.246  1.00  0.72           H  
ATOM   1577 2HD1 LEU A 103      10.223   4.343 -18.967  1.00  0.72           H  
ATOM   1578 3HD1 LEU A 103       9.220   4.899 -17.611  1.00  0.72           H  
ATOM   1579 1HD2 LEU A 103       9.077   7.758 -18.429  1.00  0.72           H  
ATOM   1580 2HD2 LEU A 103       9.389   7.117 -16.821  1.00  0.72           H  
ATOM   1581 3HD2 LEU A 103      10.531   8.224 -17.546  1.00  0.72           H  
ATOM   1582  N   GLY A 104      14.726   5.434 -16.299  1.00  0.70           N  
ATOM   1583  CA  GLY A 104      15.742   5.062 -15.328  1.00  0.70           C  
ATOM   1584  C   GLY A 104      16.644   6.258 -15.027  1.00  0.70           C  
ATOM   1585  O   GLY A 104      16.813   6.647 -13.868  1.00  0.70           O  
ATOM   1586  H   GLY A 104      14.697   4.907 -17.169  1.00  0.70           H  
ATOM   1587 1HA  GLY A 104      15.269   4.706 -14.414  1.00  0.70           H  
ATOM   1588 2HA  GLY A 104      16.338   4.243 -15.733  1.00  0.70           H  
ATOM   1589  N   LYS A 105      17.194   6.869 -16.085  1.00  0.68           N  
ATOM   1590  CA  LYS A 105      18.091   8.022 -15.975  1.00  0.68           C  
ATOM   1591  C   LYS A 105      17.432   9.209 -15.285  1.00  0.68           C  
ATOM   1592  O   LYS A 105      18.096   9.976 -14.586  1.00  0.68           O  
ATOM   1593  CB  LYS A 105      18.578   8.449 -17.361  1.00  0.68           C  
ATOM   1594  CG  LYS A 105      19.578   7.494 -18.012  1.00  0.68           C  
ATOM   1595  CD  LYS A 105      19.958   7.962 -19.411  1.00  0.68           C  
ATOM   1596  CE  LYS A 105      20.931   6.999 -20.073  1.00  0.68           C  
ATOM   1597  NZ  LYS A 105      21.292   7.436 -21.452  1.00  0.68           N  
ATOM   1598  H   LYS A 105      17.005   6.492 -17.016  1.00  0.68           H  
ATOM   1599  HA  LYS A 105      18.952   7.726 -15.378  1.00  0.68           H  
ATOM   1600 1HB  LYS A 105      17.719   8.530 -18.030  1.00  0.68           H  
ATOM   1601 2HB  LYS A 105      19.035   9.435 -17.299  1.00  0.68           H  
ATOM   1602 1HG  LYS A 105      20.479   7.456 -17.401  1.00  0.68           H  
ATOM   1603 2HG  LYS A 105      19.164   6.498 -18.062  1.00  0.68           H  
ATOM   1604 1HD  LYS A 105      19.054   8.026 -20.021  1.00  0.68           H  
ATOM   1605 2HD  LYS A 105      20.412   8.950 -19.357  1.00  0.68           H  
ATOM   1606 1HE  LYS A 105      21.837   6.938 -19.472  1.00  0.68           H  
ATOM   1607 2HE  LYS A 105      20.472   6.010 -20.123  1.00  0.68           H  
ATOM   1608 1HZ  LYS A 105      21.937   6.773 -21.859  1.00  0.68           H  
ATOM   1609 2HZ  LYS A 105      20.457   7.483 -22.019  1.00  0.68           H  
ATOM   1610 3HZ  LYS A 105      21.726   8.347 -21.415  1.00  0.68           H  
ATOM   1611  N   ASN A 106      16.118   9.332 -15.440  1.00  0.66           N  
ATOM   1612  CA  ASN A 106      15.370  10.416 -14.834  1.00  0.66           C  
ATOM   1613  C   ASN A 106      14.801  10.052 -13.458  1.00  0.66           C  
ATOM   1614  O   ASN A 106      14.005  10.801 -12.900  1.00  0.66           O  
ATOM   1615  CB  ASN A 106      14.268  10.872 -15.762  1.00  0.66           C  
ATOM   1616  CG  ASN A 106      14.787  11.587 -16.960  1.00  0.66           C  
ATOM   1617  OD1 ASN A 106      15.789  12.316 -16.896  1.00  0.66           O  
ATOM   1618  ND2 ASN A 106      14.114  11.417 -18.050  1.00  0.66           N  
ATOM   1619  H   ASN A 106      15.627   8.682 -16.056  1.00  0.66           H  
ATOM   1620  HA  ASN A 106      16.052  11.253 -14.683  1.00  0.66           H  
ATOM   1621 1HB  ASN A 106      13.700   9.997 -16.099  1.00  0.66           H  
ATOM   1622 2HB  ASN A 106      13.593  11.509 -15.235  1.00  0.66           H  
ATOM   1623 1HD2 ASN A 106      14.399  11.878 -18.889  1.00  0.66           H  
ATOM   1624 2HD2 ASN A 106      13.293  10.822 -18.037  1.00  0.66           H  
ATOM   1625  N   ASN A 107      15.222   8.920 -12.894  1.00  0.64           N  
ATOM   1626  CA  ASN A 107      14.778   8.469 -11.576  1.00  0.64           C  
ATOM   1627  C   ASN A 107      13.265   8.310 -11.431  1.00  0.64           C  
ATOM   1628  O   ASN A 107      12.700   8.652 -10.391  1.00  0.64           O  
ATOM   1629  CB  ASN A 107      15.285   9.414 -10.495  1.00  0.64           C  
ATOM   1630  CG  ASN A 107      16.793   9.439 -10.409  1.00  0.64           C  
ATOM   1631  OD1 ASN A 107      17.450   8.392 -10.360  1.00  0.64           O  
ATOM   1632  ND2 ASN A 107      17.354  10.624 -10.392  1.00  0.64           N  
ATOM   1633  H   ASN A 107      15.876   8.318 -13.392  1.00  0.64           H  
ATOM   1634  HA  ASN A 107      15.216   7.484 -11.406  1.00  0.64           H  
ATOM   1635 1HB  ASN A 107      14.924  10.425 -10.663  1.00  0.64           H  
ATOM   1636 2HB  ASN A 107      14.892   9.093  -9.532  1.00  0.64           H  
ATOM   1637 1HD2 ASN A 107      18.350  10.706 -10.339  1.00  0.64           H  
ATOM   1638 2HD2 ASN A 107      16.786  11.446 -10.435  1.00  0.64           H  
ATOM   1639  N   VAL A 108      12.618   7.772 -12.458  1.00  0.64           N  
ATOM   1640  CA  VAL A 108      11.182   7.519 -12.427  1.00  0.64           C  
ATOM   1641  C   VAL A 108      10.868   6.110 -11.948  1.00  0.64           C  
ATOM   1642  O   VAL A 108      11.452   5.139 -12.434  1.00  0.64           O  
ATOM   1643  CB  VAL A 108      10.587   7.682 -13.821  1.00  0.64           C  
ATOM   1644  CG1 VAL A 108       9.080   7.304 -13.781  1.00  0.64           C  
ATOM   1645  CG2 VAL A 108      10.864   9.098 -14.323  1.00  0.64           C  
ATOM   1646  H   VAL A 108      13.137   7.527 -13.302  1.00  0.64           H  
ATOM   1647  HA  VAL A 108      10.714   8.233 -11.748  1.00  0.64           H  
ATOM   1648  HB  VAL A 108      11.071   6.984 -14.485  1.00  0.64           H  
ATOM   1649 1HG1 VAL A 108       8.667   7.366 -14.754  1.00  0.64           H  
ATOM   1650 2HG1 VAL A 108       8.962   6.284 -13.438  1.00  0.64           H  
ATOM   1651 3HG1 VAL A 108       8.547   7.975 -13.106  1.00  0.64           H  
ATOM   1652 1HG2 VAL A 108      10.486   9.208 -15.327  1.00  0.64           H  
ATOM   1653 2HG2 VAL A 108      10.390   9.824 -13.665  1.00  0.64           H  
ATOM   1654 3HG2 VAL A 108      11.941   9.267 -14.334  1.00  0.64           H  
ATOM   1655  N   ASP A 109       9.938   5.980 -11.013  1.00  0.64           N  
ATOM   1656  CA  ASP A 109       9.575   4.648 -10.562  1.00  0.64           C  
ATOM   1657  C   ASP A 109       8.494   4.066 -11.463  1.00  0.64           C  
ATOM   1658  O   ASP A 109       7.390   4.603 -11.553  1.00  0.64           O  
ATOM   1659  CB  ASP A 109       9.113   4.682  -9.112  1.00  0.64           C  
ATOM   1660  CG  ASP A 109      10.285   4.959  -8.101  1.00  0.64           C  
ATOM   1661  OD1 ASP A 109      11.376   4.515  -8.344  1.00  0.64           O  
ATOM   1662  OD2 ASP A 109      10.069   5.631  -7.097  1.00  0.64           O  
ATOM   1663  H   ASP A 109       9.463   6.801 -10.632  1.00  0.64           H  
ATOM   1664  HA  ASP A 109      10.453   4.005 -10.626  1.00  0.64           H  
ATOM   1665 1HB  ASP A 109       8.356   5.458  -9.005  1.00  0.64           H  
ATOM   1666 2HB  ASP A 109       8.642   3.730  -8.864  1.00  0.64           H  
ATOM   1667  N   VAL A 110       8.818   2.983 -12.147  1.00  0.65           N  
ATOM   1668  CA  VAL A 110       7.862   2.379 -13.060  1.00  0.65           C  
ATOM   1669  C   VAL A 110       7.224   1.167 -12.411  1.00  0.65           C  
ATOM   1670  O   VAL A 110       7.919   0.281 -11.906  1.00  0.65           O  
ATOM   1671  CB  VAL A 110       8.527   1.980 -14.391  1.00  0.65           C  
ATOM   1672  CG1 VAL A 110       7.490   1.302 -15.299  1.00  0.65           C  
ATOM   1673  CG2 VAL A 110       9.117   3.251 -15.063  1.00  0.65           C  
ATOM   1674  H   VAL A 110       9.744   2.586 -12.044  1.00  0.65           H  
ATOM   1675  HA  VAL A 110       7.080   3.104 -13.279  1.00  0.65           H  
ATOM   1676  HB  VAL A 110       9.322   1.262 -14.197  1.00  0.65           H  
ATOM   1677 1HG1 VAL A 110       7.956   1.005 -16.227  1.00  0.65           H  
ATOM   1678 2HG1 VAL A 110       7.094   0.416 -14.806  1.00  0.65           H  
ATOM   1679 3HG1 VAL A 110       6.671   2.000 -15.502  1.00  0.65           H  
ATOM   1680 1HG2 VAL A 110       9.598   2.981 -16.000  1.00  0.65           H  
ATOM   1681 2HG2 VAL A 110       8.320   3.963 -15.256  1.00  0.65           H  
ATOM   1682 3HG2 VAL A 110       9.856   3.710 -14.400  1.00  0.65           H  
ATOM   1683  N   ILE A 111       5.904   1.150 -12.407  1.00  0.66           N  
ATOM   1684  CA  ILE A 111       5.145   0.069 -11.814  1.00  0.66           C  
ATOM   1685  C   ILE A 111       4.360  -0.650 -12.888  1.00  0.66           C  
ATOM   1686  O   ILE A 111       3.582  -0.025 -13.609  1.00  0.66           O  
ATOM   1687  CB  ILE A 111       4.157   0.598 -10.757  1.00  0.66           C  
ATOM   1688  CG1 ILE A 111       4.900   1.351  -9.655  1.00  0.66           C  
ATOM   1689  CG2 ILE A 111       3.333  -0.540 -10.190  1.00  0.66           C  
ATOM   1690  CD1 ILE A 111       4.954   2.849  -9.881  1.00  0.66           C  
ATOM   1691  H   ILE A 111       5.411   1.928 -12.846  1.00  0.66           H  
ATOM   1692  HA  ILE A 111       5.829  -0.638 -11.347  1.00  0.66           H  
ATOM   1693  HB  ILE A 111       3.506   1.298 -11.229  1.00  0.66           H  
ATOM   1694 1HG1 ILE A 111       4.411   1.160  -8.698  1.00  0.66           H  
ATOM   1695 2HG1 ILE A 111       5.923   0.975  -9.604  1.00  0.66           H  
ATOM   1696 1HG2 ILE A 111       2.634  -0.151  -9.467  1.00  0.66           H  
ATOM   1697 2HG2 ILE A 111       2.787  -1.037 -10.993  1.00  0.66           H  
ATOM   1698 3HG2 ILE A 111       3.989  -1.260  -9.703  1.00  0.66           H  
ATOM   1699 1HD1 ILE A 111       5.505   3.323  -9.068  1.00  0.66           H  
ATOM   1700 2HD1 ILE A 111       5.453   3.060 -10.826  1.00  0.66           H  
ATOM   1701 3HD1 ILE A 111       3.947   3.248  -9.911  1.00  0.66           H  
ATOM   1702  N   LYS A 112       4.593  -1.945 -13.029  1.00  0.69           N  
ATOM   1703  CA  LYS A 112       3.860  -2.694 -14.031  1.00  0.69           C  
ATOM   1704  C   LYS A 112       2.591  -3.222 -13.383  1.00  0.69           C  
ATOM   1705  O   LYS A 112       2.662  -3.788 -12.295  1.00  0.69           O  
ATOM   1706  CB  LYS A 112       4.700  -3.807 -14.642  1.00  0.69           C  
ATOM   1707  CG  LYS A 112       4.008  -4.531 -15.816  1.00  0.69           C  
ATOM   1708  CD  LYS A 112       4.923  -5.556 -16.477  1.00  0.69           C  
ATOM   1709  CE  LYS A 112       4.224  -6.239 -17.643  1.00  0.69           C  
ATOM   1710  NZ  LYS A 112       5.107  -7.247 -18.311  1.00  0.69           N  
ATOM   1711  H   LYS A 112       5.261  -2.409 -12.429  1.00  0.69           H  
ATOM   1712  HA  LYS A 112       3.589  -2.015 -14.828  1.00  0.69           H  
ATOM   1713 1HB  LYS A 112       5.637  -3.392 -15.015  1.00  0.69           H  
ATOM   1714 2HB  LYS A 112       4.942  -4.546 -13.881  1.00  0.69           H  
ATOM   1715 1HG  LYS A 112       3.110  -5.035 -15.457  1.00  0.69           H  
ATOM   1716 2HG  LYS A 112       3.700  -3.794 -16.569  1.00  0.69           H  
ATOM   1717 1HD  LYS A 112       5.817  -5.055 -16.854  1.00  0.69           H  
ATOM   1718 2HD  LYS A 112       5.222  -6.308 -15.751  1.00  0.69           H  
ATOM   1719 1HE  LYS A 112       3.327  -6.734 -17.278  1.00  0.69           H  
ATOM   1720 2HE  LYS A 112       3.936  -5.483 -18.378  1.00  0.69           H  
ATOM   1721 1HZ  LYS A 112       4.617  -7.668 -19.083  1.00  0.69           H  
ATOM   1722 2HZ  LYS A 112       5.949  -6.784 -18.687  1.00  0.69           H  
ATOM   1723 3HZ  LYS A 112       5.382  -7.959 -17.663  1.00  0.69           H  
ATOM   1724  N   GLY A 113       1.458  -3.000 -14.022  1.00  0.71           N  
ATOM   1725  CA  GLY A 113       0.144  -3.402 -13.504  1.00  0.71           C  
ATOM   1726  C   GLY A 113      -0.899  -2.316 -13.764  1.00  0.71           C  
ATOM   1727  O   GLY A 113      -0.558  -1.215 -14.178  1.00  0.71           O  
ATOM   1728  H   GLY A 113       1.536  -2.541 -14.927  1.00  0.71           H  
ATOM   1729 1HA  GLY A 113      -0.165  -4.336 -13.973  1.00  0.71           H  
ATOM   1730 2HA  GLY A 113       0.214  -3.587 -12.435  1.00  0.71           H  
ATOM   1731  N   PHE A 114      -2.178  -2.628 -13.559  1.00  0.73           N  
ATOM   1732  CA  PHE A 114      -3.230  -1.635 -13.803  1.00  0.73           C  
ATOM   1733  C   PHE A 114      -3.434  -0.738 -12.602  1.00  0.73           C  
ATOM   1734  O   PHE A 114      -3.413  -1.219 -11.471  1.00  0.73           O  
ATOM   1735  CB  PHE A 114      -4.589  -2.292 -14.081  1.00  0.73           C  
ATOM   1736  CG  PHE A 114      -4.758  -2.963 -15.410  1.00  0.73           C  
ATOM   1737  CD1 PHE A 114      -4.557  -4.325 -15.561  1.00  0.73           C  
ATOM   1738  CD2 PHE A 114      -5.147  -2.222 -16.515  1.00  0.73           C  
ATOM   1739  CE1 PHE A 114      -4.744  -4.931 -16.792  1.00  0.73           C  
ATOM   1740  CE2 PHE A 114      -5.330  -2.823 -17.744  1.00  0.73           C  
ATOM   1741  CZ  PHE A 114      -5.132  -4.179 -17.883  1.00  0.73           C  
ATOM   1742  H   PHE A 114      -2.422  -3.549 -13.223  1.00  0.73           H  
ATOM   1743  HA  PHE A 114      -2.940  -1.017 -14.655  1.00  0.73           H  
ATOM   1744 1HB  PHE A 114      -4.789  -3.032 -13.309  1.00  0.73           H  
ATOM   1745 2HB  PHE A 114      -5.367  -1.528 -13.993  1.00  0.73           H  
ATOM   1746  HD1 PHE A 114      -4.257  -4.920 -14.699  1.00  0.73           H  
ATOM   1747  HD2 PHE A 114      -5.311  -1.149 -16.400  1.00  0.73           H  
ATOM   1748  HE1 PHE A 114      -4.588  -6.003 -16.899  1.00  0.73           H  
ATOM   1749  HE2 PHE A 114      -5.636  -2.228 -18.603  1.00  0.73           H  
ATOM   1750  HZ  PHE A 114      -5.280  -4.654 -18.849  1.00  0.73           H  
ATOM   1751  N   ALA A 115      -3.682   0.547 -12.845  1.00  0.74           N  
ATOM   1752  CA  ALA A 115      -4.017   1.451 -11.755  1.00  0.74           C  
ATOM   1753  C   ALA A 115      -5.502   1.707 -11.713  1.00  0.74           C  
ATOM   1754  O   ALA A 115      -6.135   1.882 -12.755  1.00  0.74           O  
ATOM   1755  CB  ALA A 115      -3.339   2.793 -11.895  1.00  0.74           C  
ATOM   1756  H   ALA A 115      -3.660   0.892 -13.793  1.00  0.74           H  
ATOM   1757  HA  ALA A 115      -3.710   0.988 -10.824  1.00  0.74           H  
ATOM   1758 1HB  ALA A 115      -3.622   3.418 -11.054  1.00  0.74           H  
ATOM   1759 2HB  ALA A 115      -2.287   2.682 -11.908  1.00  0.74           H  
ATOM   1760 3HB  ALA A 115      -3.660   3.264 -12.816  1.00  0.74           H  
ATOM   1761  N   ARG A 116      -6.033   1.854 -10.516  1.00  0.74           N  
ATOM   1762  CA  ARG A 116      -7.421   2.250 -10.374  1.00  0.74           C  
ATOM   1763  C   ARG A 116      -7.492   3.377  -9.378  1.00  0.74           C  
ATOM   1764  O   ARG A 116      -6.719   3.409  -8.433  1.00  0.74           O  
ATOM   1765  CB  ARG A 116      -8.278   1.093  -9.869  1.00  0.74           C  
ATOM   1766  CG  ARG A 116      -7.994   0.618  -8.433  1.00  0.74           C  
ATOM   1767  CD  ARG A 116      -8.905  -0.515  -8.063  1.00  0.74           C  
ATOM   1768  NE  ARG A 116      -8.757  -0.981  -6.671  1.00  0.74           N  
ATOM   1769  CZ  ARG A 116      -9.472  -1.994  -6.135  1.00  0.74           C  
ATOM   1770  NH1 ARG A 116     -10.361  -2.639  -6.862  1.00  0.74           N  
ATOM   1771  NH2 ARG A 116      -9.275  -2.329  -4.875  1.00  0.74           N  
ATOM   1772  H   ARG A 116      -5.462   1.634  -9.699  1.00  0.74           H  
ATOM   1773  HA  ARG A 116      -7.801   2.596 -11.335  1.00  0.74           H  
ATOM   1774 1HB  ARG A 116      -9.322   1.381  -9.904  1.00  0.74           H  
ATOM   1775 2HB  ARG A 116      -8.152   0.237 -10.532  1.00  0.74           H  
ATOM   1776 1HG  ARG A 116      -6.962   0.271  -8.364  1.00  0.74           H  
ATOM   1777 2HG  ARG A 116      -8.156   1.440  -7.731  1.00  0.74           H  
ATOM   1778 1HD  ARG A 116      -9.936  -0.193  -8.201  1.00  0.74           H  
ATOM   1779 2HD  ARG A 116      -8.701  -1.358  -8.721  1.00  0.74           H  
ATOM   1780  HE  ARG A 116      -8.073  -0.527  -6.043  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 116     -10.508  -2.380  -7.826  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 116     -10.893  -3.393  -6.454  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 116      -8.578  -1.801  -4.327  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 116      -9.797  -3.077  -4.455  1.00  0.74           H  
ATOM   1785  N   PHE A 117      -8.430   4.286  -9.534  1.00  0.73           N  
ATOM   1786  CA  PHE A 117      -8.545   5.324  -8.527  1.00  0.73           C  
ATOM   1787  C   PHE A 117      -9.398   4.824  -7.400  1.00  0.73           C  
ATOM   1788  O   PHE A 117     -10.332   4.050  -7.623  1.00  0.73           O  
ATOM   1789  CB  PHE A 117      -9.164   6.597  -9.081  1.00  0.73           C  
ATOM   1790  CG  PHE A 117      -8.335   7.421 -10.027  1.00  0.73           C  
ATOM   1791  CD1 PHE A 117      -8.433   7.241 -11.394  1.00  0.73           C  
ATOM   1792  CD2 PHE A 117      -7.520   8.435  -9.552  1.00  0.73           C  
ATOM   1793  CE1 PHE A 117      -7.711   8.038 -12.261  1.00  0.73           C  
ATOM   1794  CE2 PHE A 117      -6.811   9.228 -10.419  1.00  0.73           C  
ATOM   1795  CZ  PHE A 117      -6.901   9.027 -11.772  1.00  0.73           C  
ATOM   1796  H   PHE A 117      -9.062   4.269 -10.320  1.00  0.73           H  
ATOM   1797  HA  PHE A 117      -7.572   5.553  -8.121  1.00  0.73           H  
ATOM   1798 1HB  PHE A 117     -10.081   6.353  -9.573  1.00  0.73           H  
ATOM   1799 2HB  PHE A 117      -9.429   7.238  -8.234  1.00  0.73           H  
ATOM   1800  HD1 PHE A 117      -9.093   6.462 -11.775  1.00  0.73           H  
ATOM   1801  HD2 PHE A 117      -7.450   8.603  -8.472  1.00  0.73           H  
ATOM   1802  HE1 PHE A 117      -7.789   7.887 -13.332  1.00  0.73           H  
ATOM   1803  HE2 PHE A 117      -6.182  10.020 -10.029  1.00  0.73           H  
ATOM   1804  HZ  PHE A 117      -6.334   9.662 -12.454  1.00  0.73           H  
ATOM   1805  N   VAL A 118      -9.064   5.245  -6.195  1.00  0.71           N  
ATOM   1806  CA  VAL A 118      -9.895   4.944  -5.052  1.00  0.71           C  
ATOM   1807  C   VAL A 118     -10.384   6.266  -4.489  1.00  0.71           C  
ATOM   1808  O   VAL A 118     -11.407   6.334  -3.807  1.00  0.71           O  
ATOM   1809  CB  VAL A 118      -9.127   4.088  -4.036  1.00  0.71           C  
ATOM   1810  CG1 VAL A 118      -8.767   2.772  -4.684  1.00  0.71           C  
ATOM   1811  CG2 VAL A 118      -7.887   4.773  -3.585  1.00  0.71           C  
ATOM   1812  H   VAL A 118      -8.237   5.831  -6.084  1.00  0.71           H  
ATOM   1813  HA  VAL A 118     -10.760   4.370  -5.382  1.00  0.71           H  
ATOM   1814  HB  VAL A 118      -9.774   3.885  -3.185  1.00  0.71           H  
ATOM   1815 1HG1 VAL A 118      -8.271   2.174  -3.960  1.00  0.71           H  
ATOM   1816 2HG1 VAL A 118      -9.670   2.261  -5.014  1.00  0.71           H  
ATOM   1817 3HG1 VAL A 118      -8.110   2.940  -5.540  1.00  0.71           H  
ATOM   1818 1HG2 VAL A 118      -7.359   4.139  -2.871  1.00  0.71           H  
ATOM   1819 2HG2 VAL A 118      -7.262   4.942  -4.444  1.00  0.71           H  
ATOM   1820 3HG2 VAL A 118      -8.137   5.721  -3.114  1.00  0.71           H  
ATOM   1821  N   ASP A 119      -9.664   7.323  -4.863  1.00  0.70           N  
ATOM   1822  CA  ASP A 119      -9.989   8.709  -4.520  1.00  0.70           C  
ATOM   1823  C   ASP A 119      -9.300   9.624  -5.520  1.00  0.70           C  
ATOM   1824  O   ASP A 119      -8.424   9.198  -6.263  1.00  0.70           O  
ATOM   1825  CB  ASP A 119      -9.590   9.054  -3.068  1.00  0.70           C  
ATOM   1826  CG  ASP A 119     -10.357  10.269  -2.420  1.00  0.70           C  
ATOM   1827  OD1 ASP A 119     -10.881  11.092  -3.145  1.00  0.70           O  
ATOM   1828  OD2 ASP A 119     -10.372  10.353  -1.217  1.00  0.70           O  
ATOM   1829  H   ASP A 119      -8.812   7.137  -5.395  1.00  0.70           H  
ATOM   1830  HA  ASP A 119     -11.068   8.851  -4.620  1.00  0.70           H  
ATOM   1831 1HB  ASP A 119      -9.749   8.178  -2.438  1.00  0.70           H  
ATOM   1832 2HB  ASP A 119      -8.521   9.273  -3.038  1.00  0.70           H  
ATOM   1833  N   ALA A 120      -9.597  10.905  -5.453  1.00  0.68           N  
ATOM   1834  CA  ALA A 120      -9.034  11.885  -6.379  1.00  0.68           C  
ATOM   1835  C   ALA A 120      -7.507  11.917  -6.387  1.00  0.68           C  
ATOM   1836  O   ALA A 120      -6.898  12.166  -7.424  1.00  0.68           O  
ATOM   1837  CB  ALA A 120      -9.543  13.256  -6.015  1.00  0.68           C  
ATOM   1838  H   ALA A 120     -10.286  11.192  -4.756  1.00  0.68           H  
ATOM   1839  HA  ALA A 120      -9.373  11.629  -7.383  1.00  0.68           H  
ATOM   1840 1HB  ALA A 120      -9.148  13.978  -6.709  1.00  0.68           H  
ATOM   1841 2HB  ALA A 120     -10.636  13.261  -6.051  1.00  0.68           H  
ATOM   1842 3HB  ALA A 120      -9.211  13.507  -5.008  1.00  0.68           H  
ATOM   1843  N   LYS A 121      -6.883  11.694  -5.234  1.00  0.67           N  
ATOM   1844  CA  LYS A 121      -5.423  11.741  -5.149  1.00  0.67           C  
ATOM   1845  C   LYS A 121      -4.797  10.367  -4.959  1.00  0.67           C  
ATOM   1846  O   LYS A 121      -3.582  10.261  -4.747  1.00  0.67           O  
ATOM   1847  CB  LYS A 121      -4.980  12.606  -3.976  1.00  0.67           C  
ATOM   1848  CG  LYS A 121      -5.448  14.043  -4.016  1.00  0.67           C  
ATOM   1849  CD  LYS A 121      -4.851  14.827  -2.852  1.00  0.67           C  
ATOM   1850  CE  LYS A 121      -3.381  15.076  -3.123  1.00  0.67           C  
ATOM   1851  NZ  LYS A 121      -2.709  15.934  -2.103  1.00  0.67           N  
ATOM   1852  H   LYS A 121      -7.430  11.489  -4.410  1.00  0.67           H  
ATOM   1853  HA  LYS A 121      -5.029  12.165  -6.073  1.00  0.67           H  
ATOM   1854 1HB  LYS A 121      -5.329  12.159  -3.046  1.00  0.67           H  
ATOM   1855 2HB  LYS A 121      -3.891  12.621  -3.939  1.00  0.67           H  
ATOM   1856 1HG  LYS A 121      -5.127  14.499  -4.958  1.00  0.67           H  
ATOM   1857 2HG  LYS A 121      -6.534  14.079  -3.962  1.00  0.67           H  
ATOM   1858 1HD  LYS A 121      -5.365  15.782  -2.742  1.00  0.67           H  
ATOM   1859 2HD  LYS A 121      -4.956  14.259  -1.929  1.00  0.67           H  
ATOM   1860 1HE  LYS A 121      -2.865  14.120  -3.162  1.00  0.67           H  
ATOM   1861 2HE  LYS A 121      -3.308  15.556  -4.094  1.00  0.67           H  
ATOM   1862 1HZ  LYS A 121      -1.706  16.063  -2.379  1.00  0.67           H  
ATOM   1863 2HZ  LYS A 121      -3.154  16.830  -2.067  1.00  0.67           H  
ATOM   1864 3HZ  LYS A 121      -2.752  15.497  -1.200  1.00  0.67           H  
ATOM   1865  N   THR A 122      -5.612   9.312  -4.970  1.00  0.67           N  
ATOM   1866  CA  THR A 122      -5.056   8.004  -4.653  1.00  0.67           C  
ATOM   1867  C   THR A 122      -5.436   6.900  -5.620  1.00  0.67           C  
ATOM   1868  O   THR A 122      -6.611   6.704  -5.980  1.00  0.67           O  
ATOM   1869  CB  THR A 122      -5.422   7.590  -3.215  1.00  0.67           C  
ATOM   1870  OG1 THR A 122      -4.922   8.568  -2.288  1.00  0.67           O  
ATOM   1871  CG2 THR A 122      -4.809   6.265  -2.869  1.00  0.67           C  
ATOM   1872  H   THR A 122      -6.592   9.409  -5.233  1.00  0.67           H  
ATOM   1873  HA  THR A 122      -3.972   8.080  -4.695  1.00  0.67           H  
ATOM   1874  HB  THR A 122      -6.504   7.533  -3.125  1.00  0.67           H  
ATOM   1875  HG1 THR A 122      -3.979   8.491  -2.238  1.00  0.67           H  
ATOM   1876 1HG2 THR A 122      -5.078   6.005  -1.849  1.00  0.67           H  
ATOM   1877 2HG2 THR A 122      -5.158   5.494  -3.535  1.00  0.67           H  
ATOM   1878 3HG2 THR A 122      -3.725   6.341  -2.952  1.00  0.67           H  
ATOM   1879  N   LEU A 123      -4.407   6.157  -5.998  1.00  0.67           N  
ATOM   1880  CA  LEU A 123      -4.497   5.024  -6.880  1.00  0.67           C  
ATOM   1881  C   LEU A 123      -4.162   3.723  -6.183  1.00  0.67           C  
ATOM   1882  O   LEU A 123      -3.349   3.685  -5.260  1.00  0.67           O  
ATOM   1883  CB  LEU A 123      -3.498   5.178  -8.021  1.00  0.67           C  
ATOM   1884  CG  LEU A 123      -3.624   6.387  -8.838  1.00  0.67           C  
ATOM   1885  CD1 LEU A 123      -2.501   6.461  -9.812  1.00  0.67           C  
ATOM   1886  CD2 LEU A 123      -4.903   6.335  -9.529  1.00  0.67           C  
ATOM   1887  H   LEU A 123      -3.487   6.395  -5.634  1.00  0.67           H  
ATOM   1888  HA  LEU A 123      -5.505   4.978  -7.260  1.00  0.67           H  
ATOM   1889 1HB  LEU A 123      -2.492   5.162  -7.600  1.00  0.67           H  
ATOM   1890 2HB  LEU A 123      -3.608   4.316  -8.681  1.00  0.67           H  
ATOM   1891  HG  LEU A 123      -3.576   7.256  -8.199  1.00  0.67           H  
ATOM   1892 1HD1 LEU A 123      -2.590   7.362 -10.413  1.00  0.67           H  
ATOM   1893 2HD1 LEU A 123      -1.575   6.481  -9.257  1.00  0.67           H  
ATOM   1894 3HD1 LEU A 123      -2.526   5.592 -10.457  1.00  0.67           H  
ATOM   1895 1HD2 LEU A 123      -5.007   7.213 -10.120  1.00  0.67           H  
ATOM   1896 2HD2 LEU A 123      -4.953   5.452 -10.165  1.00  0.67           H  
ATOM   1897 3HD2 LEU A 123      -5.677   6.295  -8.799  1.00  0.67           H  
ATOM   1898  N   GLU A 124      -4.706   2.637  -6.679  1.00  0.68           N  
ATOM   1899  CA  GLU A 124      -4.223   1.340  -6.247  1.00  0.68           C  
ATOM   1900  C   GLU A 124      -3.708   0.556  -7.432  1.00  0.68           C  
ATOM   1901  O   GLU A 124      -4.269   0.635  -8.528  1.00  0.68           O  
ATOM   1902  CB  GLU A 124      -5.276   0.542  -5.486  1.00  0.68           C  
ATOM   1903  CG  GLU A 124      -5.594   1.066  -4.111  1.00  0.68           C  
ATOM   1904  CD  GLU A 124      -6.608   0.202  -3.431  1.00  0.68           C  
ATOM   1905  OE1 GLU A 124      -7.259  -0.542  -4.131  1.00  0.68           O  
ATOM   1906  OE2 GLU A 124      -6.747   0.278  -2.236  1.00  0.68           O  
ATOM   1907  H   GLU A 124      -5.426   2.728  -7.387  1.00  0.68           H  
ATOM   1908  HA  GLU A 124      -3.384   1.491  -5.575  1.00  0.68           H  
ATOM   1909 1HB  GLU A 124      -6.198   0.531  -6.052  1.00  0.68           H  
ATOM   1910 2HB  GLU A 124      -4.939  -0.491  -5.381  1.00  0.68           H  
ATOM   1911 1HG  GLU A 124      -4.677   1.059  -3.532  1.00  0.68           H  
ATOM   1912 2HG  GLU A 124      -5.937   2.093  -4.177  1.00  0.68           H  
ATOM   1913  N   VAL A 125      -2.618  -0.177  -7.203  1.00  0.70           N  
ATOM   1914  CA  VAL A 125      -2.026  -1.039  -8.222  1.00  0.70           C  
ATOM   1915  C   VAL A 125      -1.357  -2.261  -7.601  1.00  0.70           C  
ATOM   1916  O   VAL A 125      -0.494  -2.134  -6.741  1.00  0.70           O  
ATOM   1917  CB  VAL A 125      -0.989  -0.222  -9.021  1.00  0.70           C  
ATOM   1918  CG1 VAL A 125       0.048   0.334  -8.084  1.00  0.70           C  
ATOM   1919  CG2 VAL A 125      -0.329  -1.104 -10.070  1.00  0.70           C  
ATOM   1920  H   VAL A 125      -2.219  -0.152  -6.263  1.00  0.70           H  
ATOM   1921  HA  VAL A 125      -2.814  -1.371  -8.899  1.00  0.70           H  
ATOM   1922  HB  VAL A 125      -1.493   0.612  -9.509  1.00  0.70           H  
ATOM   1923 1HG1 VAL A 125       0.762   0.920  -8.651  1.00  0.70           H  
ATOM   1924 2HG1 VAL A 125      -0.433   0.968  -7.337  1.00  0.70           H  
ATOM   1925 3HG1 VAL A 125       0.566  -0.485  -7.581  1.00  0.70           H  
ATOM   1926 1HG2 VAL A 125       0.386  -0.531 -10.631  1.00  0.70           H  
ATOM   1927 2HG2 VAL A 125       0.177  -1.920  -9.582  1.00  0.70           H  
ATOM   1928 3HG2 VAL A 125      -1.075  -1.497 -10.744  1.00  0.70           H  
ATOM   1929  N   ASN A 126      -1.710  -3.451  -8.071  1.00  0.71           N  
ATOM   1930  CA  ASN A 126      -1.113  -4.708  -7.598  1.00  0.71           C  
ATOM   1931  C   ASN A 126      -1.145  -4.857  -6.071  1.00  0.71           C  
ATOM   1932  O   ASN A 126      -0.205  -5.380  -5.475  1.00  0.71           O  
ATOM   1933  CB  ASN A 126       0.322  -4.831  -8.054  1.00  0.71           C  
ATOM   1934  CG  ASN A 126       0.469  -4.852  -9.517  1.00  0.71           C  
ATOM   1935  OD1 ASN A 126      -0.375  -5.359 -10.270  1.00  0.71           O  
ATOM   1936  ND2 ASN A 126       1.552  -4.297  -9.943  1.00  0.71           N  
ATOM   1937  H   ASN A 126      -2.422  -3.488  -8.787  1.00  0.71           H  
ATOM   1938  HA  ASN A 126      -1.687  -5.537  -8.014  1.00  0.71           H  
ATOM   1939 1HB  ASN A 126       0.917  -4.008  -7.655  1.00  0.71           H  
ATOM   1940 2HB  ASN A 126       0.744  -5.752  -7.655  1.00  0.71           H  
ATOM   1941 1HD2 ASN A 126       1.764  -4.246 -10.924  1.00  0.71           H  
ATOM   1942 2HD2 ASN A 126       2.197  -3.910  -9.289  1.00  0.71           H  
ATOM   1943  N   GLY A 127      -2.224  -4.413  -5.439  1.00  0.70           N  
ATOM   1944  CA  GLY A 127      -2.363  -4.509  -3.990  1.00  0.70           C  
ATOM   1945  C   GLY A 127      -1.678  -3.372  -3.206  1.00  0.70           C  
ATOM   1946  O   GLY A 127      -1.791  -3.329  -1.980  1.00  0.70           O  
ATOM   1947  H   GLY A 127      -2.966  -3.995  -5.977  1.00  0.70           H  
ATOM   1948 1HA  GLY A 127      -3.424  -4.523  -3.739  1.00  0.70           H  
ATOM   1949 2HA  GLY A 127      -1.956  -5.464  -3.660  1.00  0.70           H  
ATOM   1950  N   GLU A 128      -0.988  -2.454  -3.896  1.00  0.69           N  
ATOM   1951  CA  GLU A 128      -0.295  -1.337  -3.250  1.00  0.69           C  
ATOM   1952  C   GLU A 128      -1.119  -0.069  -3.368  1.00  0.69           C  
ATOM   1953  O   GLU A 128      -1.832   0.112  -4.359  1.00  0.69           O  
ATOM   1954  CB  GLU A 128       1.083  -1.089  -3.888  1.00  0.69           C  
ATOM   1955  CG  GLU A 128       2.079  -2.244  -3.737  1.00  0.69           C  
ATOM   1956  CD  GLU A 128       3.461  -1.950  -4.332  1.00  0.69           C  
ATOM   1957  OE1 GLU A 128       3.648  -0.902  -4.928  1.00  0.69           O  
ATOM   1958  OE2 GLU A 128       4.345  -2.756  -4.153  1.00  0.69           O  
ATOM   1959  H   GLU A 128      -0.906  -2.535  -4.907  1.00  0.69           H  
ATOM   1960  HA  GLU A 128      -0.164  -1.565  -2.194  1.00  0.69           H  
ATOM   1961 1HB  GLU A 128       0.957  -0.889  -4.952  1.00  0.69           H  
ATOM   1962 2HB  GLU A 128       1.529  -0.198  -3.441  1.00  0.69           H  
ATOM   1963 1HG  GLU A 128       2.190  -2.477  -2.680  1.00  0.69           H  
ATOM   1964 2HG  GLU A 128       1.655  -3.122  -4.234  1.00  0.69           H  
ATOM   1965  N   THR A 129      -0.998   0.838  -2.398  1.00  0.67           N  
ATOM   1966  CA  THR A 129      -1.700   2.110  -2.518  1.00  0.67           C  
ATOM   1967  C   THR A 129      -0.696   3.217  -2.808  1.00  0.67           C  
ATOM   1968  O   THR A 129       0.355   3.280  -2.168  1.00  0.67           O  
ATOM   1969  CB  THR A 129      -2.485   2.438  -1.242  1.00  0.67           C  
ATOM   1970  OG1 THR A 129      -3.456   1.414  -0.981  1.00  0.67           O  
ATOM   1971  CG2 THR A 129      -3.195   3.740  -1.407  1.00  0.67           C  
ATOM   1972  H   THR A 129      -0.418   0.659  -1.574  1.00  0.67           H  
ATOM   1973  HA  THR A 129      -2.401   2.064  -3.351  1.00  0.67           H  
ATOM   1974  HB  THR A 129      -1.800   2.499  -0.401  1.00  0.67           H  
ATOM   1975  HG1 THR A 129      -4.048   1.315  -1.741  1.00  0.67           H  
ATOM   1976 1HG2 THR A 129      -3.756   3.969  -0.504  1.00  0.67           H  
ATOM   1977 2HG2 THR A 129      -2.478   4.538  -1.594  1.00  0.67           H  
ATOM   1978 3HG2 THR A 129      -3.878   3.651  -2.253  1.00  0.67           H  
ATOM   1979  N   ILE A 130      -0.991   4.038  -3.805  1.00  0.64           N  
ATOM   1980  CA  ILE A 130      -0.105   5.122  -4.175  1.00  0.64           C  
ATOM   1981  C   ILE A 130      -0.829   6.488  -4.174  1.00  0.64           C  
ATOM   1982  O   ILE A 130      -1.859   6.667  -4.833  1.00  0.64           O  
ATOM   1983  CB  ILE A 130       0.525   4.867  -5.555  1.00  0.64           C  
ATOM   1984  CG1 ILE A 130       1.315   3.549  -5.605  1.00  0.64           C  
ATOM   1985  CG2 ILE A 130       1.429   5.918  -5.778  1.00  0.64           C  
ATOM   1986  CD1 ILE A 130       1.833   3.217  -6.985  1.00  0.64           C  
ATOM   1987  H   ILE A 130      -1.863   3.914  -4.306  1.00  0.64           H  
ATOM   1988  HA  ILE A 130       0.700   5.176  -3.447  1.00  0.64           H  
ATOM   1989  HB  ILE A 130      -0.245   4.849  -6.328  1.00  0.64           H  
ATOM   1990 1HG1 ILE A 130       2.149   3.611  -4.933  1.00  0.64           H  
ATOM   1991 2HG1 ILE A 130       0.672   2.725  -5.287  1.00  0.64           H  
ATOM   1992 1HG2 ILE A 130       1.915   5.810  -6.747  1.00  0.64           H  
ATOM   1993 2HG2 ILE A 130       0.882   6.821  -5.728  1.00  0.64           H  
ATOM   1994 3HG2 ILE A 130       2.164   5.894  -4.980  1.00  0.64           H  
ATOM   1995 1HD1 ILE A 130       2.380   2.272  -6.952  1.00  0.64           H  
ATOM   1996 2HD1 ILE A 130       0.994   3.127  -7.661  1.00  0.64           H  
ATOM   1997 3HD1 ILE A 130       2.499   4.009  -7.329  1.00  0.64           H  
ATOM   1998  N   THR A 131      -0.279   7.454  -3.444  1.00  0.62           N  
ATOM   1999  CA  THR A 131      -0.879   8.789  -3.330  1.00  0.62           C  
ATOM   2000  C   THR A 131      -0.019   9.888  -3.944  1.00  0.62           C  
ATOM   2001  O   THR A 131       1.207   9.862  -3.802  1.00  0.62           O  
ATOM   2002  CB  THR A 131      -1.185   9.133  -1.860  1.00  0.62           C  
ATOM   2003  OG1 THR A 131      -2.136   8.187  -1.336  1.00  0.62           O  
ATOM   2004  CG2 THR A 131      -1.759  10.548  -1.724  1.00  0.62           C  
ATOM   2005  H   THR A 131       0.583   7.241  -2.933  1.00  0.62           H  
ATOM   2006  HA  THR A 131      -1.821   8.782  -3.868  1.00  0.62           H  
ATOM   2007  HB  THR A 131      -0.271   9.054  -1.288  1.00  0.62           H  
ATOM   2008  HG1 THR A 131      -3.012   8.413  -1.617  1.00  0.62           H  
ATOM   2009 1HG2 THR A 131      -1.967  10.752  -0.676  1.00  0.62           H  
ATOM   2010 2HG2 THR A 131      -1.048  11.280  -2.091  1.00  0.62           H  
ATOM   2011 3HG2 THR A 131      -2.686  10.622  -2.296  1.00  0.62           H  
ATOM   2012  N   ALA A 132      -0.655  10.829  -4.659  1.00  0.61           N  
ATOM   2013  CA  ALA A 132       0.106  11.935  -5.235  1.00  0.61           C  
ATOM   2014  C   ALA A 132      -0.633  13.243  -5.309  1.00  0.61           C  
ATOM   2015  O   ALA A 132      -1.858  13.302  -5.387  1.00  0.61           O  
ATOM   2016  CB  ALA A 132       0.555  11.613  -6.644  1.00  0.61           C  
ATOM   2017  H   ALA A 132      -1.670  10.777  -4.759  1.00  0.61           H  
ATOM   2018  HA  ALA A 132       0.955  12.090  -4.592  1.00  0.61           H  
ATOM   2019 1HB  ALA A 132       1.161  12.431  -7.035  1.00  0.61           H  
ATOM   2020 2HB  ALA A 132       1.144  10.731  -6.591  1.00  0.61           H  
ATOM   2021 3HB  ALA A 132      -0.306  11.462  -7.290  1.00  0.61           H  
ATOM   2022  N   ASP A 133       0.149  14.319  -5.305  1.00  0.60           N  
ATOM   2023  CA  ASP A 133      -0.441  15.645  -5.484  1.00  0.60           C  
ATOM   2024  C   ASP A 133      -1.116  15.815  -6.840  1.00  0.60           C  
ATOM   2025  O   ASP A 133      -2.209  16.384  -6.921  1.00  0.60           O  
ATOM   2026  CB  ASP A 133       0.569  16.746  -5.216  1.00  0.60           C  
ATOM   2027  CG  ASP A 133       0.822  16.914  -3.704  1.00  0.60           C  
ATOM   2028  OD1 ASP A 133       0.039  16.376  -2.908  1.00  0.60           O  
ATOM   2029  OD2 ASP A 133       1.742  17.599  -3.348  1.00  0.60           O  
ATOM   2030  H   ASP A 133       1.162  14.174  -5.205  1.00  0.60           H  
ATOM   2031  HA  ASP A 133      -1.203  15.766  -4.734  1.00  0.60           H  
ATOM   2032 1HB  ASP A 133       1.513  16.504  -5.716  1.00  0.60           H  
ATOM   2033 2HB  ASP A 133       0.206  17.689  -5.634  1.00  0.60           H  
ATOM   2034  N   HIS A 134      -0.508  15.262  -7.886  1.00  0.60           N  
ATOM   2035  CA  HIS A 134      -1.116  15.350  -9.206  1.00  0.60           C  
ATOM   2036  C   HIS A 134      -1.068  14.009  -9.936  1.00  0.60           C  
ATOM   2037  O   HIS A 134      -0.027  13.343  -9.970  1.00  0.60           O  
ATOM   2038  CB  HIS A 134      -0.421  16.432 -10.047  1.00  0.60           C  
ATOM   2039  CG  HIS A 134      -0.464  17.785  -9.439  1.00  0.60           C  
ATOM   2040  ND1 HIS A 134      -1.595  18.562  -9.435  1.00  0.60           N  
ATOM   2041  CD2 HIS A 134       0.496  18.509  -8.823  1.00  0.60           C  
ATOM   2042  CE1 HIS A 134      -1.340  19.704  -8.829  1.00  0.60           C  
ATOM   2043  NE2 HIS A 134      -0.074  19.700  -8.449  1.00  0.60           N  
ATOM   2044  H   HIS A 134       0.414  14.843  -7.771  1.00  0.60           H  
ATOM   2045  HA  HIS A 134      -2.166  15.625  -9.110  1.00  0.60           H  
ATOM   2046 1HB  HIS A 134       0.620  16.194 -10.134  1.00  0.60           H  
ATOM   2047 2HB  HIS A 134      -0.851  16.469 -11.050  1.00  0.60           H  
ATOM   2048  HD1 HIS A 134      -2.488  18.305  -9.802  1.00  0.60           H  
ATOM   2049  HD2 HIS A 134       1.546  18.308  -8.600  1.00  0.60           H  
ATOM   2050  HE1 HIS A 134      -2.119  20.459  -8.721  1.00  0.60           H  
ATOM   2051  N   ILE A 135      -2.204  13.622 -10.514  1.00  0.61           N  
ATOM   2052  CA  ILE A 135      -2.288  12.398 -11.299  1.00  0.61           C  
ATOM   2053  C   ILE A 135      -2.703  12.686 -12.743  1.00  0.61           C  
ATOM   2054  O   ILE A 135      -3.670  13.407 -12.979  1.00  0.61           O  
ATOM   2055  CB  ILE A 135      -3.262  11.381 -10.663  1.00  0.61           C  
ATOM   2056  CG1 ILE A 135      -2.774  10.986  -9.251  1.00  0.61           C  
ATOM   2057  CG2 ILE A 135      -3.351  10.119 -11.558  1.00  0.61           C  
ATOM   2058  CD1 ILE A 135      -3.787  10.205  -8.465  1.00  0.61           C  
ATOM   2059  H   ILE A 135      -3.040  14.197 -10.396  1.00  0.61           H  
ATOM   2060  HA  ILE A 135      -1.307  11.941 -11.315  1.00  0.61           H  
ATOM   2061  HB  ILE A 135      -4.243  11.829 -10.558  1.00  0.61           H  
ATOM   2062 1HG1 ILE A 135      -1.885  10.380  -9.349  1.00  0.61           H  
ATOM   2063 2HG1 ILE A 135      -2.525  11.880  -8.681  1.00  0.61           H  
ATOM   2064 1HG2 ILE A 135      -4.021   9.401 -11.113  1.00  0.61           H  
ATOM   2065 2HG2 ILE A 135      -3.718  10.386 -12.549  1.00  0.61           H  
ATOM   2066 3HG2 ILE A 135      -2.356   9.671 -11.651  1.00  0.61           H  
ATOM   2067 1HD1 ILE A 135      -3.374   9.945  -7.491  1.00  0.61           H  
ATOM   2068 2HD1 ILE A 135      -4.690  10.807  -8.328  1.00  0.61           H  
ATOM   2069 3HD1 ILE A 135      -4.037   9.308  -9.004  1.00  0.61           H  
ATOM   2070  N   LEU A 136      -1.947  12.140 -13.687  1.00  0.63           N  
ATOM   2071  CA  LEU A 136      -2.215  12.269 -15.115  1.00  0.63           C  
ATOM   2072  C   LEU A 136      -2.678  10.976 -15.763  1.00  0.63           C  
ATOM   2073  O   LEU A 136      -2.007   9.955 -15.667  1.00  0.63           O  
ATOM   2074  CB  LEU A 136      -0.976  12.756 -15.871  1.00  0.63           C  
ATOM   2075  CG  LEU A 136      -1.127  12.667 -17.393  1.00  0.63           C  
ATOM   2076  CD1 LEU A 136      -2.181  13.592 -17.803  1.00  0.63           C  
ATOM   2077  CD2 LEU A 136       0.181  12.979 -18.104  1.00  0.63           C  
ATOM   2078  H   LEU A 136      -1.153  11.580 -13.387  1.00  0.63           H  
ATOM   2079  HA  LEU A 136      -3.001  13.009 -15.244  1.00  0.63           H  
ATOM   2080 1HB  LEU A 136      -0.830  13.798 -15.618  1.00  0.63           H  
ATOM   2081 2HB  LEU A 136      -0.103  12.185 -15.560  1.00  0.63           H  
ATOM   2082  HG  LEU A 136      -1.435  11.660 -17.656  1.00  0.63           H  
ATOM   2083 1HD1 LEU A 136      -2.320  13.491 -18.830  1.00  0.63           H  
ATOM   2084 2HD1 LEU A 136      -3.075  13.354 -17.306  1.00  0.63           H  
ATOM   2085 3HD1 LEU A 136      -1.909  14.590 -17.564  1.00  0.63           H  
ATOM   2086 1HD2 LEU A 136       0.042  12.900 -19.180  1.00  0.63           H  
ATOM   2087 2HD2 LEU A 136       0.493  13.984 -17.864  1.00  0.63           H  
ATOM   2088 3HD2 LEU A 136       0.947  12.271 -17.786  1.00  0.63           H  
ATOM   2089  N   ILE A 137      -3.788  11.026 -16.474  1.00  0.66           N  
ATOM   2090  CA  ILE A 137      -4.257   9.852 -17.164  1.00  0.66           C  
ATOM   2091  C   ILE A 137      -3.820   9.951 -18.638  1.00  0.66           C  
ATOM   2092  O   ILE A 137      -4.290  10.814 -19.387  1.00  0.66           O  
ATOM   2093  CB  ILE A 137      -5.776   9.803 -17.051  1.00  0.66           C  
ATOM   2094  CG1 ILE A 137      -6.186   9.837 -15.595  1.00  0.66           C  
ATOM   2095  CG2 ILE A 137      -6.242   8.519 -17.651  1.00  0.66           C  
ATOM   2096  CD1 ILE A 137      -7.622  10.119 -15.427  1.00  0.66           C  
ATOM   2097  H   ILE A 137      -4.330  11.888 -16.498  1.00  0.66           H  
ATOM   2098  HA  ILE A 137      -3.820   8.964 -16.722  1.00  0.66           H  
ATOM   2099  HB  ILE A 137      -6.225  10.649 -17.560  1.00  0.66           H  
ATOM   2100 1HG1 ILE A 137      -5.977   8.876 -15.156  1.00  0.66           H  
ATOM   2101 2HG1 ILE A 137      -5.617  10.603 -15.064  1.00  0.66           H  
ATOM   2102 1HG2 ILE A 137      -7.323   8.434 -17.578  1.00  0.66           H  
ATOM   2103 2HG2 ILE A 137      -5.948   8.484 -18.673  1.00  0.66           H  
ATOM   2104 3HG2 ILE A 137      -5.770   7.704 -17.116  1.00  0.66           H  
ATOM   2105 1HD1 ILE A 137      -7.892  10.115 -14.381  1.00  0.66           H  
ATOM   2106 2HD1 ILE A 137      -7.847  11.098 -15.853  1.00  0.66           H  
ATOM   2107 3HD1 ILE A 137      -8.162   9.368 -15.944  1.00  0.66           H  
ATOM   2108  N   ALA A 138      -2.902   9.071 -19.050  1.00  0.69           N  
ATOM   2109  CA  ALA A 138      -2.320   9.117 -20.395  1.00  0.69           C  
ATOM   2110  C   ALA A 138      -2.372   7.759 -21.103  1.00  0.69           C  
ATOM   2111  O   ALA A 138      -1.590   7.484 -22.021  1.00  0.69           O  
ATOM   2112  CB  ALA A 138      -0.887   9.585 -20.311  1.00  0.69           C  
ATOM   2113  H   ALA A 138      -2.559   8.356 -18.412  1.00  0.69           H  
ATOM   2114  HA  ALA A 138      -2.895   9.826 -20.991  1.00  0.69           H  
ATOM   2115 1HB  ALA A 138      -0.483   9.643 -21.315  1.00  0.69           H  
ATOM   2116 2HB  ALA A 138      -0.842  10.560 -19.841  1.00  0.69           H  
ATOM   2117 3HB  ALA A 138      -0.321   8.865 -19.718  1.00  0.69           H  
ATOM   2118  N   THR A 139      -3.306   6.927 -20.679  1.00  0.74           N  
ATOM   2119  CA  THR A 139      -3.552   5.616 -21.269  1.00  0.74           C  
ATOM   2120  C   THR A 139      -3.913   5.784 -22.743  1.00  0.74           C  
ATOM   2121  O   THR A 139      -4.644   6.706 -23.095  1.00  0.74           O  
ATOM   2122  CB  THR A 139      -4.661   4.872 -20.500  1.00  0.74           C  
ATOM   2123  OG1 THR A 139      -4.268   4.724 -19.135  1.00  0.74           O  
ATOM   2124  CG2 THR A 139      -4.890   3.515 -21.076  1.00  0.74           C  
ATOM   2125  H   THR A 139      -3.879   7.230 -19.905  1.00  0.74           H  
ATOM   2126  HA  THR A 139      -2.640   5.026 -21.220  1.00  0.74           H  
ATOM   2127  HB  THR A 139      -5.592   5.432 -20.551  1.00  0.74           H  
ATOM   2128  HG1 THR A 139      -4.846   4.080 -18.712  1.00  0.74           H  
ATOM   2129 1HG2 THR A 139      -5.675   3.011 -20.513  1.00  0.74           H  
ATOM   2130 2HG2 THR A 139      -5.196   3.616 -22.103  1.00  0.74           H  
ATOM   2131 3HG2 THR A 139      -3.972   2.933 -21.024  1.00  0.74           H  
ATOM   2132  N   GLY A 140      -3.353   4.954 -23.617  1.00  0.78           N  
ATOM   2133  CA  GLY A 140      -3.663   5.106 -25.035  1.00  0.78           C  
ATOM   2134  C   GLY A 140      -5.023   4.503 -25.396  1.00  0.78           C  
ATOM   2135  O   GLY A 140      -5.763   4.042 -24.523  1.00  0.78           O  
ATOM   2136  H   GLY A 140      -2.736   4.220 -23.302  1.00  0.78           H  
ATOM   2137 1HA  GLY A 140      -3.635   6.159 -25.302  1.00  0.78           H  
ATOM   2138 2HA  GLY A 140      -2.890   4.621 -25.628  1.00  0.78           H  
ATOM   2139  N   GLY A 141      -5.339   4.510 -26.682  1.00  0.82           N  
ATOM   2140  CA  GLY A 141      -6.592   3.955 -27.175  1.00  0.82           C  
ATOM   2141  C   GLY A 141      -6.483   2.497 -27.622  1.00  0.82           C  
ATOM   2142  O   GLY A 141      -5.467   1.836 -27.416  1.00  0.82           O  
ATOM   2143  H   GLY A 141      -4.703   4.985 -27.322  1.00  0.82           H  
ATOM   2144 1HA  GLY A 141      -7.339   4.029 -26.396  1.00  0.82           H  
ATOM   2145 2HA  GLY A 141      -6.948   4.565 -28.006  1.00  0.82           H  
ATOM   2146  N   ARG A 142      -7.527   2.003 -28.267  1.00  0.86           N  
ATOM   2147  CA  ARG A 142      -7.557   0.628 -28.747  1.00  0.86           C  
ATOM   2148  C   ARG A 142      -8.378   0.545 -30.031  1.00  0.86           C  
ATOM   2149  O   ARG A 142      -9.300   1.330 -30.202  1.00  0.86           O  
ATOM   2150  CB  ARG A 142      -8.196  -0.250 -27.689  1.00  0.86           C  
ATOM   2151  CG  ARG A 142      -9.651   0.092 -27.435  1.00  0.86           C  
ATOM   2152  CD  ARG A 142     -10.216  -0.685 -26.334  1.00  0.86           C  
ATOM   2153  NE  ARG A 142     -11.618  -0.368 -26.097  1.00  0.86           N  
ATOM   2154  CZ  ARG A 142     -12.273  -0.682 -24.983  1.00  0.86           C  
ATOM   2155  NH1 ARG A 142     -11.679  -1.306 -23.999  1.00  0.86           N  
ATOM   2156  NH2 ARG A 142     -13.533  -0.359 -24.861  1.00  0.86           N  
ATOM   2157  H   ARG A 142      -8.336   2.605 -28.371  1.00  0.86           H  
ATOM   2158  HA  ARG A 142      -6.533   0.311 -28.905  1.00  0.86           H  
ATOM   2159 1HB  ARG A 142      -8.146  -1.296 -27.985  1.00  0.86           H  
ATOM   2160 2HB  ARG A 142      -7.654  -0.144 -26.748  1.00  0.86           H  
ATOM   2161 1HG  ARG A 142      -9.730   1.150 -27.178  1.00  0.86           H  
ATOM   2162 2HG  ARG A 142     -10.236  -0.110 -28.338  1.00  0.86           H  
ATOM   2163 1HD  ARG A 142     -10.142  -1.745 -26.569  1.00  0.86           H  
ATOM   2164 2HD  ARG A 142      -9.661  -0.472 -25.421  1.00  0.86           H  
ATOM   2165  HE  ARG A 142     -12.169   0.124 -26.822  1.00  0.86           H  
ATOM   2166 1HH1 ARG A 142     -10.713  -1.570 -24.063  1.00  0.86           H  
ATOM   2167 2HH1 ARG A 142     -12.240  -1.498 -23.157  1.00  0.86           H  
ATOM   2168 1HH2 ARG A 142     -14.004   0.118 -25.638  1.00  0.86           H  
ATOM   2169 2HH2 ARG A 142     -14.014  -0.589 -23.977  1.00  0.86           H  
ATOM   2170  N   PRO A 143      -8.123  -0.396 -30.944  1.00  0.87           N  
ATOM   2171  CA  PRO A 143      -8.922  -0.598 -32.143  1.00  0.87           C  
ATOM   2172  C   PRO A 143     -10.400  -0.783 -31.834  1.00  0.87           C  
ATOM   2173  O   PRO A 143     -10.766  -1.540 -30.928  1.00  0.87           O  
ATOM   2174  CB  PRO A 143      -8.312  -1.873 -32.718  1.00  0.87           C  
ATOM   2175  CG  PRO A 143      -6.872  -1.864 -32.236  1.00  0.87           C  
ATOM   2176  CD  PRO A 143      -6.934  -1.277 -30.842  1.00  0.87           C  
ATOM   2177  HA  PRO A 143      -8.781   0.248 -32.833  1.00  0.87           H  
ATOM   2178 1HB  PRO A 143      -8.873  -2.757 -32.367  1.00  0.87           H  
ATOM   2179 2HB  PRO A 143      -8.399  -1.858 -33.813  1.00  0.87           H  
ATOM   2180 1HG  PRO A 143      -6.472  -2.896 -32.244  1.00  0.87           H  
ATOM   2181 2HG  PRO A 143      -6.244  -1.280 -32.926  1.00  0.87           H  
ATOM   2182 1HD  PRO A 143      -7.081  -2.061 -30.086  1.00  0.87           H  
ATOM   2183 2HD  PRO A 143      -6.009  -0.708 -30.693  1.00  0.87           H  
ATOM   2184  N   SER A 144     -11.243  -0.136 -32.628  1.00  0.87           N  
ATOM   2185  CA  SER A 144     -12.691  -0.217 -32.475  1.00  0.87           C  
ATOM   2186  C   SER A 144     -13.301  -1.305 -33.358  1.00  0.87           C  
ATOM   2187  O   SER A 144     -13.246  -1.217 -34.578  1.00  0.87           O  
ATOM   2188  CB  SER A 144     -13.305   1.121 -32.850  1.00  0.87           C  
ATOM   2189  OG  SER A 144     -14.706   1.085 -32.773  1.00  0.87           O  
ATOM   2190  H   SER A 144     -10.866   0.487 -33.341  1.00  0.87           H  
ATOM   2191  HA  SER A 144     -12.920  -0.439 -31.430  1.00  0.87           H  
ATOM   2192 1HB  SER A 144     -12.915   1.900 -32.210  1.00  0.87           H  
ATOM   2193 2HB  SER A 144     -13.008   1.370 -33.864  1.00  0.87           H  
ATOM   2194  HG  SER A 144     -14.920   0.878 -31.845  1.00  0.87           H  
ATOM   2195  N   HIS A 145     -13.842  -2.352 -32.751  1.00  0.85           N  
ATOM   2196  CA  HIS A 145     -14.464  -3.433 -33.516  1.00  0.85           C  
ATOM   2197  C   HIS A 145     -15.965  -3.129 -33.718  1.00  0.85           C  
ATOM   2198  O   HIS A 145     -16.677  -2.967 -32.729  1.00  0.85           O  
ATOM   2199  CB  HIS A 145     -14.231  -4.770 -32.815  1.00  0.85           C  
ATOM   2200  CG  HIS A 145     -12.793  -5.219 -32.896  1.00  0.85           C  
ATOM   2201  ND1 HIS A 145     -12.376  -6.137 -33.827  1.00  0.85           N  
ATOM   2202  CD2 HIS A 145     -11.673  -4.844 -32.210  1.00  0.85           C  
ATOM   2203  CE1 HIS A 145     -11.078  -6.337 -33.708  1.00  0.85           C  
ATOM   2204  NE2 HIS A 145     -10.616  -5.562 -32.739  1.00  0.85           N  
ATOM   2205  H   HIS A 145     -13.835  -2.387 -31.741  1.00  0.85           H  
ATOM   2206  HA  HIS A 145     -13.960  -3.498 -34.469  1.00  0.85           H  
ATOM   2207 1HB  HIS A 145     -14.509  -4.687 -31.765  1.00  0.85           H  
ATOM   2208 2HB  HIS A 145     -14.857  -5.535 -33.264  1.00  0.85           H  
ATOM   2209  HD2 HIS A 145     -11.615  -4.108 -31.405  1.00  0.85           H  
ATOM   2210  HE1 HIS A 145     -10.477  -7.014 -34.316  1.00  0.85           H  
ATOM   2211  HE2 HIS A 145      -9.608  -5.513 -32.459  1.00  0.85           H  
ATOM   2212  N   PRO A 146     -16.472  -3.014 -34.963  1.00  0.82           N  
ATOM   2213  CA  PRO A 146     -17.846  -2.643 -35.278  1.00  0.82           C  
ATOM   2214  C   PRO A 146     -18.881  -3.696 -34.918  1.00  0.82           C  
ATOM   2215  O   PRO A 146     -18.620  -4.897 -34.977  1.00  0.82           O  
ATOM   2216  CB  PRO A 146     -17.800  -2.445 -36.789  1.00  0.82           C  
ATOM   2217  CG  PRO A 146     -16.665  -3.292 -37.262  1.00  0.82           C  
ATOM   2218  CD  PRO A 146     -15.638  -3.284 -36.147  1.00  0.82           C  
ATOM   2219  HA  PRO A 146     -18.078  -1.694 -34.774  1.00  0.82           H  
ATOM   2220 1HB  PRO A 146     -18.750  -2.751 -37.210  1.00  0.82           H  
ATOM   2221 2HB  PRO A 146     -17.694  -1.385 -37.026  1.00  0.82           H  
ATOM   2222 1HG  PRO A 146     -17.017  -4.307 -37.520  1.00  0.82           H  
ATOM   2223 2HG  PRO A 146     -16.280  -2.838 -38.173  1.00  0.82           H  
ATOM   2224 1HD  PRO A 146     -15.176  -4.278 -36.096  1.00  0.82           H  
ATOM   2225 2HD  PRO A 146     -14.895  -2.484 -36.299  1.00  0.82           H  
ATOM   2226  N   ASP A 147     -20.109  -3.254 -34.645  1.00  0.79           N  
ATOM   2227  CA  ASP A 147     -21.197  -4.187 -34.341  1.00  0.79           C  
ATOM   2228  C   ASP A 147     -21.817  -4.777 -35.608  1.00  0.79           C  
ATOM   2229  O   ASP A 147     -22.966  -4.508 -35.957  1.00  0.79           O  
ATOM   2230  CB  ASP A 147     -22.280  -3.485 -33.516  1.00  0.79           C  
ATOM   2231  CG  ASP A 147     -23.348  -4.439 -32.923  1.00  0.79           C  
ATOM   2232  OD1 ASP A 147     -23.102  -5.622 -32.845  1.00  0.79           O  
ATOM   2233  OD2 ASP A 147     -24.394  -3.955 -32.545  1.00  0.79           O  
ATOM   2234  H   ASP A 147     -20.289  -2.261 -34.620  1.00  0.79           H  
ATOM   2235  HA  ASP A 147     -20.790  -5.008 -33.751  1.00  0.79           H  
ATOM   2236 1HB  ASP A 147     -21.811  -2.945 -32.693  1.00  0.79           H  
ATOM   2237 2HB  ASP A 147     -22.786  -2.748 -34.140  1.00  0.79           H  
ATOM   2238  N   ILE A 148     -21.021  -5.585 -36.281  1.00  0.75           N  
ATOM   2239  CA  ILE A 148     -21.389  -6.281 -37.500  1.00  0.75           C  
ATOM   2240  C   ILE A 148     -21.286  -7.771 -37.233  1.00  0.75           C  
ATOM   2241  O   ILE A 148     -20.197  -8.229 -36.905  1.00  0.75           O  
ATOM   2242  CB  ILE A 148     -20.458  -5.859 -38.657  1.00  0.75           C  
ATOM   2243  CG1 ILE A 148     -20.632  -4.364 -38.900  1.00  0.75           C  
ATOM   2244  CG2 ILE A 148     -20.717  -6.651 -39.885  1.00  0.75           C  
ATOM   2245  CD1 ILE A 148     -19.636  -3.788 -39.833  1.00  0.75           C  
ATOM   2246  H   ILE A 148     -20.086  -5.704 -35.890  1.00  0.75           H  
ATOM   2247  HA  ILE A 148     -22.394  -5.994 -37.776  1.00  0.75           H  
ATOM   2248  HB  ILE A 148     -19.422  -6.014 -38.350  1.00  0.75           H  
ATOM   2249 1HG1 ILE A 148     -21.627  -4.195 -39.320  1.00  0.75           H  
ATOM   2250 2HG1 ILE A 148     -20.568  -3.842 -37.961  1.00  0.75           H  
ATOM   2251 1HG2 ILE A 148     -20.053  -6.341 -40.686  1.00  0.75           H  
ATOM   2252 2HG2 ILE A 148     -20.571  -7.710 -39.680  1.00  0.75           H  
ATOM   2253 3HG2 ILE A 148     -21.726  -6.472 -40.166  1.00  0.75           H  
ATOM   2254 1HD1 ILE A 148     -19.829  -2.723 -39.970  1.00  0.75           H  
ATOM   2255 2HD1 ILE A 148     -18.646  -3.928 -39.432  1.00  0.75           H  
ATOM   2256 3HD1 ILE A 148     -19.723  -4.287 -40.773  1.00  0.75           H  
ATOM   2257  N   PRO A 149     -22.358  -8.565 -37.335  1.00  0.71           N  
ATOM   2258  CA  PRO A 149     -22.301  -9.985 -37.076  1.00  0.71           C  
ATOM   2259  C   PRO A 149     -21.194 -10.524 -37.940  1.00  0.71           C  
ATOM   2260  O   PRO A 149     -21.146 -10.215 -39.130  1.00  0.71           O  
ATOM   2261  CB  PRO A 149     -23.682 -10.457 -37.541  1.00  0.71           C  
ATOM   2262  CG  PRO A 149     -24.573  -9.245 -37.312  1.00  0.71           C  
ATOM   2263  CD  PRO A 149     -23.696  -8.049 -37.668  1.00  0.71           C  
ATOM   2264  HA  PRO A 149     -22.119 -10.177 -36.010  1.00  0.71           H  
ATOM   2265 1HB  PRO A 149     -23.640 -10.767 -38.596  1.00  0.71           H  
ATOM   2266 2HB  PRO A 149     -23.992 -11.338 -36.956  1.00  0.71           H  
ATOM   2267 1HG  PRO A 149     -25.474  -9.312 -37.943  1.00  0.71           H  
ATOM   2268 2HG  PRO A 149     -24.916  -9.216 -36.268  1.00  0.71           H  
ATOM   2269 1HD  PRO A 149     -23.765  -7.798 -38.735  1.00  0.71           H  
ATOM   2270 2HD  PRO A 149     -23.980  -7.211 -37.009  1.00  0.71           H  
ATOM   2271  N   GLY A 150     -20.339 -11.361 -37.380  1.00  0.68           N  
ATOM   2272  CA  GLY A 150     -19.226 -11.855 -38.154  1.00  0.68           C  
ATOM   2273  C   GLY A 150     -17.939 -11.092 -37.849  1.00  0.68           C  
ATOM   2274  O   GLY A 150     -16.846 -11.525 -38.223  1.00  0.68           O  
ATOM   2275  H   GLY A 150     -20.385 -11.641 -36.397  1.00  0.68           H  
ATOM   2276 1HA  GLY A 150     -19.092 -12.913 -37.948  1.00  0.68           H  
ATOM   2277 2HA  GLY A 150     -19.467 -11.757 -39.194  1.00  0.68           H  
ATOM   2278  N   VAL A 151     -18.036  -9.988 -37.099  1.00  0.66           N  
ATOM   2279  CA  VAL A 151     -16.846  -9.231 -36.703  1.00  0.66           C  
ATOM   2280  C   VAL A 151     -15.893 -10.144 -35.937  1.00  0.66           C  
ATOM   2281  O   VAL A 151     -14.675  -9.992 -36.014  1.00  0.66           O  
ATOM   2282  CB  VAL A 151     -17.239  -7.994 -35.847  1.00  0.66           C  
ATOM   2283  CG1 VAL A 151     -17.786  -8.423 -34.495  1.00  0.66           C  
ATOM   2284  CG2 VAL A 151     -16.051  -7.081 -35.641  1.00  0.66           C  
ATOM   2285  H   VAL A 151     -18.954  -9.632 -36.837  1.00  0.66           H  
ATOM   2286  HA  VAL A 151     -16.345  -8.881 -37.600  1.00  0.66           H  
ATOM   2287  HB  VAL A 151     -18.014  -7.443 -36.363  1.00  0.66           H  
ATOM   2288 1HG1 VAL A 151     -18.078  -7.531 -33.935  1.00  0.66           H  
ATOM   2289 2HG1 VAL A 151     -18.662  -9.060 -34.647  1.00  0.66           H  
ATOM   2290 3HG1 VAL A 151     -17.032  -8.961 -33.936  1.00  0.66           H  
ATOM   2291 1HG2 VAL A 151     -16.371  -6.223 -35.054  1.00  0.66           H  
ATOM   2292 2HG2 VAL A 151     -15.258  -7.610 -35.114  1.00  0.66           H  
ATOM   2293 3HG2 VAL A 151     -15.693  -6.743 -36.582  1.00  0.66           H  
ATOM   2294  N   GLU A 152     -16.460 -11.162 -35.277  1.00  0.65           N  
ATOM   2295  CA  GLU A 152     -15.745 -12.165 -34.504  1.00  0.65           C  
ATOM   2296  C   GLU A 152     -14.809 -13.040 -35.354  1.00  0.65           C  
ATOM   2297  O   GLU A 152     -13.990 -13.779 -34.803  1.00  0.65           O  
ATOM   2298  CB  GLU A 152     -16.731 -13.069 -33.728  1.00  0.65           C  
ATOM   2299  CG  GLU A 152     -17.661 -14.025 -34.570  1.00  0.65           C  
ATOM   2300  CD  GLU A 152     -19.046 -13.467 -35.010  1.00  0.65           C  
ATOM   2301  OE1 GLU A 152     -19.283 -12.281 -34.948  1.00  0.65           O  
ATOM   2302  OE2 GLU A 152     -19.869 -14.266 -35.394  1.00  0.65           O  
ATOM   2303  H   GLU A 152     -17.465 -11.210 -35.300  1.00  0.65           H  
ATOM   2304  HA  GLU A 152     -15.128 -11.641 -33.775  1.00  0.65           H  
ATOM   2305 1HB  GLU A 152     -16.169 -13.696 -33.036  1.00  0.65           H  
ATOM   2306 2HB  GLU A 152     -17.386 -12.439 -33.126  1.00  0.65           H  
ATOM   2307 1HG  GLU A 152     -17.120 -14.314 -35.472  1.00  0.65           H  
ATOM   2308 2HG  GLU A 152     -17.824 -14.931 -33.991  1.00  0.65           H  
ATOM   2309  N   TYR A 153     -14.925 -12.969 -36.686  1.00  0.65           N  
ATOM   2310  CA  TYR A 153     -14.058 -13.742 -37.553  1.00  0.65           C  
ATOM   2311  C   TYR A 153     -12.914 -12.909 -38.100  1.00  0.65           C  
ATOM   2312  O   TYR A 153     -12.014 -13.447 -38.751  1.00  0.65           O  
ATOM   2313  CB  TYR A 153     -14.792 -14.269 -38.777  1.00  0.65           C  
ATOM   2314  CG  TYR A 153     -15.922 -15.195 -38.525  1.00  0.65           C  
ATOM   2315  CD1 TYR A 153     -17.187 -14.829 -38.912  1.00  0.65           C  
ATOM   2316  CD2 TYR A 153     -15.705 -16.404 -37.896  1.00  0.65           C  
ATOM   2317  CE1 TYR A 153     -18.248 -15.673 -38.691  1.00  0.65           C  
ATOM   2318  CE2 TYR A 153     -16.766 -17.256 -37.669  1.00  0.65           C  
ATOM   2319  CZ  TYR A 153     -18.036 -16.892 -38.069  1.00  0.65           C  
ATOM   2320  OH  TYR A 153     -19.097 -17.741 -37.851  1.00  0.65           O  
ATOM   2321  H   TYR A 153     -15.624 -12.366 -37.108  1.00  0.65           H  
ATOM   2322  HA  TYR A 153     -13.636 -14.570 -36.985  1.00  0.65           H  
ATOM   2323 1HB  TYR A 153     -15.169 -13.425 -39.363  1.00  0.65           H  
ATOM   2324 2HB  TYR A 153     -14.080 -14.783 -39.378  1.00  0.65           H  
ATOM   2325  HD1 TYR A 153     -17.349 -13.869 -39.403  1.00  0.65           H  
ATOM   2326  HD2 TYR A 153     -14.700 -16.686 -37.584  1.00  0.65           H  
ATOM   2327  HE1 TYR A 153     -19.250 -15.379 -39.005  1.00  0.65           H  
ATOM   2328  HE2 TYR A 153     -16.601 -18.214 -37.178  1.00  0.65           H  
ATOM   2329  HH  TYR A 153     -19.917 -17.286 -38.064  1.00  0.65           H  
ATOM   2330  N   GLY A 154     -12.963 -11.595 -37.895  1.00  0.66           N  
ATOM   2331  CA  GLY A 154     -11.935 -10.741 -38.465  1.00  0.66           C  
ATOM   2332  C   GLY A 154     -10.897 -10.367 -37.427  1.00  0.66           C  
ATOM   2333  O   GLY A 154     -10.960 -10.803 -36.274  1.00  0.66           O  
ATOM   2334  H   GLY A 154     -13.692 -11.182 -37.314  1.00  0.66           H  
ATOM   2335 1HA  GLY A 154     -11.450 -11.245 -39.300  1.00  0.66           H  
ATOM   2336 2HA  GLY A 154     -12.388  -9.838 -38.871  1.00  0.66           H  
ATOM   2337  N   ILE A 155      -9.962  -9.536 -37.845  1.00  0.67           N  
ATOM   2338  CA  ILE A 155      -8.887  -9.071 -36.993  1.00  0.67           C  
ATOM   2339  C   ILE A 155      -8.778  -7.559 -37.091  1.00  0.67           C  
ATOM   2340  O   ILE A 155      -9.467  -6.950 -37.898  1.00  0.67           O  
ATOM   2341  CB  ILE A 155      -7.562  -9.745 -37.388  1.00  0.67           C  
ATOM   2342  CG1 ILE A 155      -7.197  -9.380 -38.771  1.00  0.67           C  
ATOM   2343  CG2 ILE A 155      -7.634 -11.261 -37.245  1.00  0.67           C  
ATOM   2344  CD1 ILE A 155      -5.864  -9.888 -39.154  1.00  0.67           C  
ATOM   2345  H   ILE A 155      -9.980  -9.241 -38.823  1.00  0.67           H  
ATOM   2346  HA  ILE A 155      -9.114  -9.329 -35.960  1.00  0.67           H  
ATOM   2347  HB  ILE A 155      -6.783  -9.364 -36.746  1.00  0.67           H  
ATOM   2348 1HG1 ILE A 155      -7.937  -9.753 -39.467  1.00  0.67           H  
ATOM   2349 2HG1 ILE A 155      -7.179  -8.304 -38.826  1.00  0.67           H  
ATOM   2350 1HG2 ILE A 155      -6.671 -11.694 -37.512  1.00  0.67           H  
ATOM   2351 2HG2 ILE A 155      -7.876 -11.516 -36.212  1.00  0.67           H  
ATOM   2352 3HG2 ILE A 155      -8.402 -11.661 -37.904  1.00  0.67           H  
ATOM   2353 1HD1 ILE A 155      -5.597  -9.570 -40.149  1.00  0.67           H  
ATOM   2354 2HD1 ILE A 155      -5.182  -9.513 -38.480  1.00  0.67           H  
ATOM   2355 3HD1 ILE A 155      -5.860 -10.971 -39.109  1.00  0.67           H  
ATOM   2356  N   ASP A 156      -7.982  -6.956 -36.231  1.00  0.69           N  
ATOM   2357  CA  ASP A 156      -7.666  -5.530 -36.334  1.00  0.69           C  
ATOM   2358  C   ASP A 156      -6.240  -5.373 -36.859  1.00  0.69           C  
ATOM   2359  O   ASP A 156      -5.598  -6.384 -37.174  1.00  0.69           O  
ATOM   2360  CB  ASP A 156      -7.923  -4.858 -34.997  1.00  0.69           C  
ATOM   2361  CG  ASP A 156      -7.091  -5.412 -33.869  1.00  0.69           C  
ATOM   2362  OD1 ASP A 156      -5.961  -5.837 -34.120  1.00  0.69           O  
ATOM   2363  OD2 ASP A 156      -7.619  -5.501 -32.765  1.00  0.69           O  
ATOM   2364  H   ASP A 156      -7.519  -7.514 -35.530  1.00  0.69           H  
ATOM   2365  HA  ASP A 156      -8.340  -5.069 -37.061  1.00  0.69           H  
ATOM   2366 1HB  ASP A 156      -7.697  -3.802 -35.091  1.00  0.69           H  
ATOM   2367 2HB  ASP A 156      -8.963  -4.923 -34.763  1.00  0.69           H  
ATOM   2368  N   SER A 157      -5.721  -4.142 -36.932  1.00  0.71           N  
ATOM   2369  CA  SER A 157      -4.371  -3.954 -37.466  1.00  0.71           C  
ATOM   2370  C   SER A 157      -3.271  -4.594 -36.586  1.00  0.71           C  
ATOM   2371  O   SER A 157      -2.154  -4.818 -37.060  1.00  0.71           O  
ATOM   2372  CB  SER A 157      -4.081  -2.472 -37.734  1.00  0.71           C  
ATOM   2373  OG  SER A 157      -3.967  -1.700 -36.555  1.00  0.71           O  
ATOM   2374  H   SER A 157      -6.272  -3.345 -36.651  1.00  0.71           H  
ATOM   2375  HA  SER A 157      -4.336  -4.453 -38.436  1.00  0.71           H  
ATOM   2376 1HB  SER A 157      -3.153  -2.401 -38.300  1.00  0.71           H  
ATOM   2377 2HB  SER A 157      -4.871  -2.064 -38.364  1.00  0.71           H  
ATOM   2378  HG  SER A 157      -3.449  -2.240 -35.941  1.00  0.71           H  
ATOM   2379  N   ASP A 158      -3.572  -4.911 -35.313  1.00  0.73           N  
ATOM   2380  CA  ASP A 158      -2.577  -5.544 -34.449  1.00  0.73           C  
ATOM   2381  C   ASP A 158      -2.508  -6.987 -34.871  1.00  0.73           C  
ATOM   2382  O   ASP A 158      -1.429  -7.545 -35.111  1.00  0.73           O  
ATOM   2383  CB  ASP A 158      -2.959  -5.480 -32.961  1.00  0.73           C  
ATOM   2384  CG  ASP A 158      -1.851  -6.030 -32.033  1.00  0.73           C  
ATOM   2385  OD1 ASP A 158      -0.703  -5.915 -32.389  1.00  0.73           O  
ATOM   2386  OD2 ASP A 158      -2.164  -6.532 -30.974  1.00  0.73           O  
ATOM   2387  H   ASP A 158      -4.523  -4.798 -34.951  1.00  0.73           H  
ATOM   2388  HA  ASP A 158      -1.604  -5.076 -34.601  1.00  0.73           H  
ATOM   2389 1HB  ASP A 158      -3.202  -4.472 -32.679  1.00  0.73           H  
ATOM   2390 2HB  ASP A 158      -3.861  -6.073 -32.799  1.00  0.73           H  
ATOM   2391  N   GLY A 159      -3.696  -7.580 -34.991  1.00  0.74           N  
ATOM   2392  CA  GLY A 159      -3.804  -8.967 -35.384  1.00  0.74           C  
ATOM   2393  C   GLY A 159      -3.125  -9.175 -36.728  1.00  0.74           C  
ATOM   2394  O   GLY A 159      -2.468 -10.190 -36.936  1.00  0.74           O  
ATOM   2395  H   GLY A 159      -4.540  -7.031 -34.776  1.00  0.74           H  
ATOM   2396 1HA  GLY A 159      -3.344  -9.598 -34.625  1.00  0.74           H  
ATOM   2397 2HA  GLY A 159      -4.851  -9.245 -35.449  1.00  0.74           H  
ATOM   2398  N   PHE A 160      -3.236  -8.190 -37.631  1.00  0.75           N  
ATOM   2399  CA  PHE A 160      -2.599  -8.303 -38.935  1.00  0.75           C  
ATOM   2400  C   PHE A 160      -1.102  -8.451 -38.806  1.00  0.75           C  
ATOM   2401  O   PHE A 160      -0.492  -9.365 -39.361  1.00  0.75           O  
ATOM   2402  CB  PHE A 160      -2.929  -7.137 -39.847  1.00  0.75           C  
ATOM   2403  CG  PHE A 160      -2.160  -7.230 -41.136  1.00  0.75           C  
ATOM   2404  CD1 PHE A 160      -2.462  -8.181 -42.086  1.00  0.75           C  
ATOM   2405  CD2 PHE A 160      -1.148  -6.360 -41.392  1.00  0.75           C  
ATOM   2406  CE1 PHE A 160      -1.744  -8.262 -43.253  1.00  0.75           C  
ATOM   2407  CE2 PHE A 160      -0.418  -6.422 -42.559  1.00  0.75           C  
ATOM   2408  CZ  PHE A 160      -0.709  -7.379 -43.481  1.00  0.75           C  
ATOM   2409  H   PHE A 160      -3.818  -7.383 -37.409  1.00  0.75           H  
ATOM   2410  HA  PHE A 160      -2.984  -9.189 -39.426  1.00  0.75           H  
ATOM   2411 1HB  PHE A 160      -3.988  -7.132 -40.048  1.00  0.75           H  
ATOM   2412 2HB  PHE A 160      -2.672  -6.199 -39.359  1.00  0.75           H  
ATOM   2413  HD1 PHE A 160      -3.276  -8.879 -41.894  1.00  0.75           H  
ATOM   2414  HD2 PHE A 160      -0.938  -5.610 -40.647  1.00  0.75           H  
ATOM   2415  HE1 PHE A 160      -1.991  -9.021 -43.989  1.00  0.75           H  
ATOM   2416  HE2 PHE A 160       0.388  -5.719 -42.746  1.00  0.75           H  
ATOM   2417  HZ  PHE A 160      -0.132  -7.431 -44.401  1.00  0.75           H  
ATOM   2418  N   PHE A 161      -0.490  -7.580 -38.029  1.00  0.76           N  
ATOM   2419  CA  PHE A 161       0.950  -7.631 -37.889  1.00  0.76           C  
ATOM   2420  C   PHE A 161       1.402  -8.900 -37.163  1.00  0.76           C  
ATOM   2421  O   PHE A 161       2.517  -9.374 -37.353  1.00  0.76           O  
ATOM   2422  CB  PHE A 161       1.414  -6.386 -37.178  1.00  0.76           C  
ATOM   2423  CG  PHE A 161       1.293  -5.204 -38.051  1.00  0.76           C  
ATOM   2424  CD1 PHE A 161       1.471  -5.336 -39.404  1.00  0.76           C  
ATOM   2425  CD2 PHE A 161       0.985  -3.975 -37.543  1.00  0.76           C  
ATOM   2426  CE1 PHE A 161       1.345  -4.249 -40.247  1.00  0.76           C  
ATOM   2427  CE2 PHE A 161       0.864  -2.892 -38.374  1.00  0.76           C  
ATOM   2428  CZ  PHE A 161       1.049  -3.036 -39.742  1.00  0.76           C  
ATOM   2429  H   PHE A 161      -1.023  -6.839 -37.562  1.00  0.76           H  
ATOM   2430  HA  PHE A 161       1.390  -7.643 -38.886  1.00  0.76           H  
ATOM   2431 1HB  PHE A 161       0.817  -6.223 -36.274  1.00  0.76           H  
ATOM   2432 2HB  PHE A 161       2.424  -6.494 -36.903  1.00  0.76           H  
ATOM   2433  HD1 PHE A 161       1.707  -6.316 -39.809  1.00  0.76           H  
ATOM   2434  HD2 PHE A 161       0.832  -3.862 -36.465  1.00  0.76           H  
ATOM   2435  HE1 PHE A 161       1.494  -4.363 -41.314  1.00  0.76           H  
ATOM   2436  HE2 PHE A 161       0.621  -1.932 -37.944  1.00  0.76           H  
ATOM   2437  HZ  PHE A 161       0.958  -2.194 -40.416  1.00  0.76           H  
ATOM   2438  N   ALA A 162       0.519  -9.459 -36.345  1.00  0.77           N  
ATOM   2439  CA  ALA A 162       0.799 -10.694 -35.628  1.00  0.77           C  
ATOM   2440  C   ALA A 162       0.587 -11.961 -36.485  1.00  0.77           C  
ATOM   2441  O   ALA A 162       0.833 -13.070 -36.001  1.00  0.77           O  
ATOM   2442  CB  ALA A 162      -0.085 -10.781 -34.402  1.00  0.77           C  
ATOM   2443  H   ALA A 162      -0.374  -8.991 -36.185  1.00  0.77           H  
ATOM   2444  HA  ALA A 162       1.842 -10.668 -35.319  1.00  0.77           H  
ATOM   2445 1HB  ALA A 162       0.150 -11.685 -33.845  1.00  0.77           H  
ATOM   2446 2HB  ALA A 162       0.078  -9.905 -33.771  1.00  0.77           H  
ATOM   2447 3HB  ALA A 162      -1.124 -10.809 -34.720  1.00  0.77           H  
ATOM   2448  N   LEU A 163       0.119 -11.832 -37.733  1.00  0.77           N  
ATOM   2449  CA  LEU A 163      -0.132 -13.025 -38.539  1.00  0.77           C  
ATOM   2450  C   LEU A 163       1.181 -13.736 -38.869  1.00  0.77           C  
ATOM   2451  O   LEU A 163       2.208 -13.080 -39.011  1.00  0.77           O  
ATOM   2452  CB  LEU A 163      -0.844 -12.669 -39.863  1.00  0.77           C  
ATOM   2453  CG  LEU A 163      -2.260 -12.129 -39.742  1.00  0.77           C  
ATOM   2454  CD1 LEU A 163      -2.739 -11.719 -41.117  1.00  0.77           C  
ATOM   2455  CD2 LEU A 163      -3.173 -13.171 -39.123  1.00  0.77           C  
ATOM   2456  H   LEU A 163      -0.075 -10.911 -38.129  1.00  0.77           H  
ATOM   2457  HA  LEU A 163      -0.783 -13.664 -37.953  1.00  0.77           H  
ATOM   2458 1HB  LEU A 163      -0.257 -11.899 -40.366  1.00  0.77           H  
ATOM   2459 2HB  LEU A 163      -0.870 -13.540 -40.511  1.00  0.77           H  
ATOM   2460  HG  LEU A 163      -2.250 -11.269 -39.117  1.00  0.77           H  
ATOM   2461 1HD1 LEU A 163      -3.744 -11.306 -41.053  1.00  0.77           H  
ATOM   2462 2HD1 LEU A 163      -2.059 -10.970 -41.515  1.00  0.77           H  
ATOM   2463 3HD1 LEU A 163      -2.743 -12.589 -41.767  1.00  0.77           H  
ATOM   2464 1HD2 LEU A 163      -4.178 -12.763 -39.036  1.00  0.77           H  
ATOM   2465 2HD2 LEU A 163      -3.190 -14.058 -39.753  1.00  0.77           H  
ATOM   2466 3HD2 LEU A 163      -2.799 -13.430 -38.132  1.00  0.77           H  
ATOM   2467  N   PRO A 164       1.190 -15.081 -38.966  1.00  0.76           N  
ATOM   2468  CA  PRO A 164       2.324 -15.909 -39.365  1.00  0.76           C  
ATOM   2469  C   PRO A 164       2.659 -15.813 -40.853  1.00  0.76           C  
ATOM   2470  O   PRO A 164       3.724 -16.256 -41.285  1.00  0.76           O  
ATOM   2471  CB  PRO A 164       1.853 -17.315 -39.002  1.00  0.76           C  
ATOM   2472  CG  PRO A 164       0.342 -17.252 -39.092  1.00  0.76           C  
ATOM   2473  CD  PRO A 164      -0.023 -15.859 -38.625  1.00  0.76           C  
ATOM   2474  HA  PRO A 164       3.198 -15.626 -38.761  1.00  0.76           H  
ATOM   2475 1HB  PRO A 164       2.289 -18.044 -39.702  1.00  0.76           H  
ATOM   2476 2HB  PRO A 164       2.210 -17.583 -37.997  1.00  0.76           H  
ATOM   2477 1HG  PRO A 164       0.023 -17.446 -40.129  1.00  0.76           H  
ATOM   2478 2HG  PRO A 164      -0.108 -18.042 -38.470  1.00  0.76           H  
ATOM   2479 1HD  PRO A 164      -0.899 -15.524 -39.193  1.00  0.76           H  
ATOM   2480 2HD  PRO A 164      -0.193 -15.849 -37.535  1.00  0.76           H  
ATOM   2481  N   ALA A 165       1.738 -15.268 -41.642  1.00  0.74           N  
ATOM   2482  CA  ALA A 165       1.937 -15.152 -43.079  1.00  0.74           C  
ATOM   2483  C   ALA A 165       1.062 -14.054 -43.655  1.00  0.74           C  
ATOM   2484  O   ALA A 165      -0.012 -13.760 -43.133  1.00  0.74           O  
ATOM   2485  CB  ALA A 165       1.632 -16.468 -43.764  1.00  0.74           C  
ATOM   2486  H   ALA A 165       0.882 -14.920 -41.246  1.00  0.74           H  
ATOM   2487  HA  ALA A 165       2.974 -14.898 -43.269  1.00  0.74           H  
ATOM   2488 1HB  ALA A 165       1.801 -16.365 -44.837  1.00  0.74           H  
ATOM   2489 2HB  ALA A 165       2.281 -17.247 -43.365  1.00  0.74           H  
ATOM   2490 3HB  ALA A 165       0.592 -16.733 -43.585  1.00  0.74           H  
ATOM   2491  N   LEU A 166       1.488 -13.493 -44.778  1.00  0.71           N  
ATOM   2492  CA  LEU A 166       0.675 -12.515 -45.486  1.00  0.71           C  
ATOM   2493  C   LEU A 166      -0.441 -13.281 -46.243  1.00  0.71           C  
ATOM   2494  O   LEU A 166      -0.113 -14.221 -46.965  1.00  0.71           O  
ATOM   2495  CB  LEU A 166       1.533 -11.755 -46.505  1.00  0.71           C  
ATOM   2496  CG  LEU A 166       0.831 -10.616 -47.253  1.00  0.71           C  
ATOM   2497  CD1 LEU A 166       0.490  -9.479 -46.308  1.00  0.71           C  
ATOM   2498  CD2 LEU A 166       1.716 -10.114 -48.353  1.00  0.71           C  
ATOM   2499  H   LEU A 166       2.388 -13.754 -45.153  1.00  0.71           H  
ATOM   2500  HA  LEU A 166       0.292 -11.801 -44.770  1.00  0.71           H  
ATOM   2501 1HB  LEU A 166       2.391 -11.340 -45.998  1.00  0.71           H  
ATOM   2502 2HB  LEU A 166       1.889 -12.463 -47.251  1.00  0.71           H  
ATOM   2503  HG  LEU A 166      -0.095 -10.995 -47.655  1.00  0.71           H  
ATOM   2504 1HD1 LEU A 166      -0.023  -8.697 -46.862  1.00  0.71           H  
ATOM   2505 2HD1 LEU A 166      -0.139  -9.832 -45.512  1.00  0.71           H  
ATOM   2506 3HD1 LEU A 166       1.402  -9.083 -45.897  1.00  0.71           H  
ATOM   2507 1HD2 LEU A 166       1.215  -9.307 -48.884  1.00  0.71           H  
ATOM   2508 2HD2 LEU A 166       2.634  -9.748 -47.924  1.00  0.71           H  
ATOM   2509 3HD2 LEU A 166       1.940 -10.921 -49.050  1.00  0.71           H  
ATOM   2510  N   PRO A 167      -1.742 -12.980 -46.050  1.00  0.67           N  
ATOM   2511  CA  PRO A 167      -2.887 -13.580 -46.740  1.00  0.67           C  
ATOM   2512  C   PRO A 167      -2.820 -13.321 -48.243  1.00  0.67           C  
ATOM   2513  O   PRO A 167      -2.248 -12.316 -48.647  1.00  0.67           O  
ATOM   2514  CB  PRO A 167      -4.062 -12.857 -46.120  1.00  0.67           C  
ATOM   2515  CG  PRO A 167      -3.566 -12.336 -44.795  1.00  0.67           C  
ATOM   2516  CD  PRO A 167      -2.140 -11.997 -45.021  1.00  0.67           C  
ATOM   2517  HA  PRO A 167      -2.921 -14.660 -46.531  1.00  0.67           H  
ATOM   2518 1HB  PRO A 167      -4.417 -12.109 -46.813  1.00  0.67           H  
ATOM   2519 2HB  PRO A 167      -4.881 -13.556 -45.973  1.00  0.67           H  
ATOM   2520 1HG  PRO A 167      -4.146 -11.463 -44.469  1.00  0.67           H  
ATOM   2521 2HG  PRO A 167      -3.698 -13.106 -44.018  1.00  0.67           H  
ATOM   2522 1HD  PRO A 167      -2.055 -10.981 -45.402  1.00  0.67           H  
ATOM   2523 2HD  PRO A 167      -1.635 -12.150 -44.065  1.00  0.67           H  
ATOM   2524  N   GLU A 168      -3.415 -14.184 -49.082  1.00  0.64           N  
ATOM   2525  CA  GLU A 168      -3.384 -13.918 -50.532  1.00  0.64           C  
ATOM   2526  C   GLU A 168      -4.271 -12.734 -50.909  1.00  0.64           C  
ATOM   2527  O   GLU A 168      -3.960 -11.970 -51.835  1.00  0.64           O  
ATOM   2528  CB  GLU A 168      -3.857 -15.140 -51.326  1.00  0.64           C  
ATOM   2529  CG  GLU A 168      -2.933 -16.371 -51.303  1.00  0.64           C  
ATOM   2530  CD  GLU A 168      -1.602 -16.158 -51.981  1.00  0.64           C  
ATOM   2531  OE1 GLU A 168      -1.593 -15.700 -53.100  1.00  0.64           O  
ATOM   2532  OE2 GLU A 168      -0.597 -16.475 -51.391  1.00  0.64           O  
ATOM   2533  H   GLU A 168      -3.938 -15.003 -48.743  1.00  0.64           H  
ATOM   2534  HA  GLU A 168      -2.358 -13.682 -50.816  1.00  0.64           H  
ATOM   2535 1HB  GLU A 168      -4.833 -15.451 -50.962  1.00  0.64           H  
ATOM   2536 2HB  GLU A 168      -3.986 -14.854 -52.369  1.00  0.64           H  
ATOM   2537 1HG  GLU A 168      -2.759 -16.646 -50.261  1.00  0.64           H  
ATOM   2538 2HG  GLU A 168      -3.451 -17.199 -51.782  1.00  0.64           H  
ATOM   2539  N   ARG A 169      -5.388 -12.616 -50.194  1.00  0.61           N  
ATOM   2540  CA  ARG A 169      -6.382 -11.579 -50.439  1.00  0.61           C  
ATOM   2541  C   ARG A 169      -6.959 -11.063 -49.124  1.00  0.61           C  
ATOM   2542  O   ARG A 169      -7.447 -11.850 -48.294  1.00  0.61           O  
ATOM   2543  CB  ARG A 169      -7.515 -12.098 -51.311  1.00  0.61           C  
ATOM   2544  CG  ARG A 169      -8.538 -11.036 -51.690  1.00  0.61           C  
ATOM   2545  CD  ARG A 169      -9.659 -11.604 -52.475  1.00  0.61           C  
ATOM   2546  NE  ARG A 169      -9.276 -11.995 -53.810  1.00  0.61           N  
ATOM   2547  CZ  ARG A 169     -10.003 -12.813 -54.599  1.00  0.61           C  
ATOM   2548  NH1 ARG A 169     -11.136 -13.337 -54.157  1.00  0.61           N  
ATOM   2549  NH2 ARG A 169      -9.579 -13.095 -55.823  1.00  0.61           N  
ATOM   2550  H   ARG A 169      -5.538 -13.292 -49.459  1.00  0.61           H  
ATOM   2551  HA  ARG A 169      -5.895 -10.763 -50.957  1.00  0.61           H  
ATOM   2552 1HB  ARG A 169      -7.105 -12.511 -52.232  1.00  0.61           H  
ATOM   2553 2HB  ARG A 169      -8.040 -12.901 -50.793  1.00  0.61           H  
ATOM   2554 1HG  ARG A 169      -8.921 -10.571 -50.796  1.00  0.61           H  
ATOM   2555 2HG  ARG A 169      -8.048 -10.271 -52.301  1.00  0.61           H  
ATOM   2556 1HD  ARG A 169     -10.001 -12.489 -51.968  1.00  0.61           H  
ATOM   2557 2HD  ARG A 169     -10.476 -10.883 -52.543  1.00  0.61           H  
ATOM   2558  HE  ARG A 169      -8.417 -11.617 -54.184  1.00  0.61           H  
ATOM   2559 1HH1 ARG A 169     -11.474 -13.142 -53.197  1.00  0.61           H  
ATOM   2560 2HH1 ARG A 169     -11.671 -13.948 -54.753  1.00  0.61           H  
ATOM   2561 1HH2 ARG A 169      -8.714 -12.697 -56.162  1.00  0.61           H  
ATOM   2562 2HH2 ARG A 169     -10.119 -13.707 -56.416  1.00  0.61           H  
ATOM   2563  N   VAL A 170      -6.929  -9.743 -48.961  1.00  0.60           N  
ATOM   2564  CA  VAL A 170      -7.380  -9.119 -47.728  1.00  0.60           C  
ATOM   2565  C   VAL A 170      -8.412  -8.013 -47.918  1.00  0.60           C  
ATOM   2566  O   VAL A 170      -8.250  -7.159 -48.790  1.00  0.60           O  
ATOM   2567  CB  VAL A 170      -6.184  -8.472 -46.993  1.00  0.60           C  
ATOM   2568  CG1 VAL A 170      -6.657  -7.846 -45.709  1.00  0.60           C  
ATOM   2569  CG2 VAL A 170      -5.114  -9.476 -46.714  1.00  0.60           C  
ATOM   2570  H   VAL A 170      -6.541  -9.170 -49.710  1.00  0.60           H  
ATOM   2571  HA  VAL A 170      -7.804  -9.893 -47.104  1.00  0.60           H  
ATOM   2572  HB  VAL A 170      -5.774  -7.678 -47.614  1.00  0.60           H  
ATOM   2573 1HG1 VAL A 170      -5.831  -7.409 -45.223  1.00  0.60           H  
ATOM   2574 2HG1 VAL A 170      -7.386  -7.086 -45.902  1.00  0.60           H  
ATOM   2575 3HG1 VAL A 170      -7.088  -8.610 -45.064  1.00  0.60           H  
ATOM   2576 1HG2 VAL A 170      -4.284  -8.995 -46.198  1.00  0.60           H  
ATOM   2577 2HG2 VAL A 170      -5.526 -10.242 -46.098  1.00  0.60           H  
ATOM   2578 3HG2 VAL A 170      -4.753  -9.905 -47.649  1.00  0.60           H  
ATOM   2579  N   ALA A 171      -9.466  -8.032 -47.114  1.00  0.60           N  
ATOM   2580  CA  ALA A 171     -10.385  -6.904 -47.105  1.00  0.60           C  
ATOM   2581  C   ALA A 171     -10.014  -6.027 -45.933  1.00  0.60           C  
ATOM   2582  O   ALA A 171      -9.769  -6.533 -44.838  1.00  0.60           O  
ATOM   2583  CB  ALA A 171     -11.835  -7.316 -46.960  1.00  0.60           C  
ATOM   2584  H   ALA A 171      -9.563  -8.800 -46.449  1.00  0.60           H  
ATOM   2585  HA  ALA A 171     -10.259  -6.325 -48.017  1.00  0.60           H  
ATOM   2586 1HB  ALA A 171     -12.454  -6.432 -46.897  1.00  0.60           H  
ATOM   2587 2HB  ALA A 171     -12.153  -7.905 -47.788  1.00  0.60           H  
ATOM   2588 3HB  ALA A 171     -11.936  -7.883 -46.061  1.00  0.60           H  
ATOM   2589  N   VAL A 172     -10.018  -4.732 -46.147  1.00  0.62           N  
ATOM   2590  CA  VAL A 172      -9.806  -3.773 -45.086  1.00  0.62           C  
ATOM   2591  C   VAL A 172     -11.051  -2.922 -45.004  1.00  0.62           C  
ATOM   2592  O   VAL A 172     -11.514  -2.408 -46.024  1.00  0.62           O  
ATOM   2593  CB  VAL A 172      -8.557  -2.900 -45.335  1.00  0.62           C  
ATOM   2594  CG1 VAL A 172      -8.437  -1.876 -44.232  1.00  0.62           C  
ATOM   2595  CG2 VAL A 172      -7.298  -3.791 -45.380  1.00  0.62           C  
ATOM   2596  H   VAL A 172     -10.169  -4.398 -47.093  1.00  0.62           H  
ATOM   2597  HA  VAL A 172      -9.671  -4.302 -44.147  1.00  0.62           H  
ATOM   2598  HB  VAL A 172      -8.662  -2.373 -46.282  1.00  0.62           H  
ATOM   2599 1HG1 VAL A 172      -7.558  -1.262 -44.412  1.00  0.62           H  
ATOM   2600 2HG1 VAL A 172      -9.324  -1.242 -44.214  1.00  0.62           H  
ATOM   2601 3HG1 VAL A 172      -8.347  -2.389 -43.275  1.00  0.62           H  
ATOM   2602 1HG2 VAL A 172      -6.420  -3.171 -45.557  1.00  0.62           H  
ATOM   2603 2HG2 VAL A 172      -7.189  -4.315 -44.435  1.00  0.62           H  
ATOM   2604 3HG2 VAL A 172      -7.393  -4.518 -46.182  1.00  0.62           H  
ATOM   2605  N   VAL A 173     -11.610  -2.807 -43.812  1.00  0.66           N  
ATOM   2606  CA  VAL A 173     -12.826  -2.027 -43.658  1.00  0.66           C  
ATOM   2607  C   VAL A 173     -12.654  -0.814 -42.791  1.00  0.66           C  
ATOM   2608  O   VAL A 173     -12.244  -0.915 -41.637  1.00  0.66           O  
ATOM   2609  CB  VAL A 173     -13.928  -2.878 -43.047  1.00  0.66           C  
ATOM   2610  CG1 VAL A 173     -15.167  -2.007 -42.845  1.00  0.66           C  
ATOM   2611  CG2 VAL A 173     -14.209  -4.063 -43.959  1.00  0.66           C  
ATOM   2612  H   VAL A 173     -11.179  -3.285 -43.016  1.00  0.66           H  
ATOM   2613  HA  VAL A 173     -13.149  -1.688 -44.641  1.00  0.66           H  
ATOM   2614  HB  VAL A 173     -13.600  -3.238 -42.084  1.00  0.66           H  
ATOM   2615 1HG1 VAL A 173     -15.950  -2.564 -42.404  1.00  0.66           H  
ATOM   2616 2HG1 VAL A 173     -14.926  -1.179 -42.188  1.00  0.66           H  
ATOM   2617 3HG1 VAL A 173     -15.499  -1.620 -43.812  1.00  0.66           H  
ATOM   2618 1HG2 VAL A 173     -14.979  -4.685 -43.517  1.00  0.66           H  
ATOM   2619 2HG2 VAL A 173     -14.536  -3.718 -44.929  1.00  0.66           H  
ATOM   2620 3HG2 VAL A 173     -13.298  -4.638 -44.076  1.00  0.66           H  
ATOM   2621  N   GLY A 174     -13.022   0.335 -43.320  1.00  0.70           N  
ATOM   2622  CA  GLY A 174     -12.893   1.549 -42.555  1.00  0.70           C  
ATOM   2623  C   GLY A 174     -12.064   2.558 -43.289  1.00  0.70           C  
ATOM   2624  O   GLY A 174     -11.450   2.256 -44.309  1.00  0.70           O  
ATOM   2625  H   GLY A 174     -13.374   0.372 -44.279  1.00  0.70           H  
ATOM   2626 1HA  GLY A 174     -13.881   1.961 -42.353  1.00  0.70           H  
ATOM   2627 2HA  GLY A 174     -12.431   1.328 -41.606  1.00  0.70           H  
ATOM   2628  N   ALA A 175     -12.069   3.775 -42.793  1.00  0.75           N  
ATOM   2629  CA  ALA A 175     -11.337   4.823 -43.456  1.00  0.75           C  
ATOM   2630  C   ALA A 175     -10.447   5.571 -42.493  1.00  0.75           C  
ATOM   2631  O   ALA A 175     -10.150   6.745 -42.706  1.00  0.75           O  
ATOM   2632  CB  ALA A 175     -12.306   5.757 -44.120  1.00  0.75           C  
ATOM   2633  H   ALA A 175     -12.577   3.975 -41.944  1.00  0.75           H  
ATOM   2634  HA  ALA A 175     -10.698   4.372 -44.214  1.00  0.75           H  
ATOM   2635 1HB  ALA A 175     -11.769   6.515 -44.639  1.00  0.75           H  
ATOM   2636 2HB  ALA A 175     -12.890   5.189 -44.804  1.00  0.75           H  
ATOM   2637 3HB  ALA A 175     -12.948   6.215 -43.373  1.00  0.75           H  
ATOM   2638  N   GLY A 176     -10.008   4.926 -41.424  1.00  0.78           N  
ATOM   2639  CA  GLY A 176      -9.128   5.670 -40.551  1.00  0.78           C  
ATOM   2640  C   GLY A 176      -7.789   5.719 -41.252  1.00  0.78           C  
ATOM   2641  O   GLY A 176      -7.573   4.970 -42.212  1.00  0.78           O  
ATOM   2642  H   GLY A 176     -10.255   3.954 -41.215  1.00  0.78           H  
ATOM   2643 1HA  GLY A 176      -9.515   6.674 -40.380  1.00  0.78           H  
ATOM   2644 2HA  GLY A 176      -9.041   5.165 -39.588  1.00  0.78           H  
ATOM   2645  N   TYR A 177      -6.844   6.507 -40.734  1.00  0.79           N  
ATOM   2646  CA  TYR A 177      -5.521   6.564 -41.356  1.00  0.79           C  
ATOM   2647  C   TYR A 177      -4.949   5.149 -41.457  1.00  0.79           C  
ATOM   2648  O   TYR A 177      -4.292   4.788 -42.434  1.00  0.79           O  
ATOM   2649  CB  TYR A 177      -4.591   7.484 -40.554  1.00  0.79           C  
ATOM   2650  CG  TYR A 177      -4.081   6.912 -39.246  1.00  0.79           C  
ATOM   2651  CD1 TYR A 177      -2.899   6.225 -39.261  1.00  0.79           C  
ATOM   2652  CD2 TYR A 177      -4.766   7.080 -38.047  1.00  0.79           C  
ATOM   2653  CE1 TYR A 177      -2.378   5.676 -38.115  1.00  0.79           C  
ATOM   2654  CE2 TYR A 177      -4.238   6.533 -36.879  1.00  0.79           C  
ATOM   2655  CZ  TYR A 177      -3.044   5.824 -36.922  1.00  0.79           C  
ATOM   2656  OH  TYR A 177      -2.517   5.263 -35.784  1.00  0.79           O  
ATOM   2657  H   TYR A 177      -7.057   7.093 -39.939  1.00  0.79           H  
ATOM   2658  HA  TYR A 177      -5.621   6.958 -42.369  1.00  0.79           H  
ATOM   2659 1HB  TYR A 177      -3.721   7.690 -41.152  1.00  0.79           H  
ATOM   2660 2HB  TYR A 177      -5.086   8.432 -40.352  1.00  0.79           H  
ATOM   2661  HD1 TYR A 177      -2.380   6.112 -40.199  1.00  0.79           H  
ATOM   2662  HD2 TYR A 177      -5.705   7.631 -38.021  1.00  0.79           H  
ATOM   2663  HE1 TYR A 177      -1.437   5.122 -38.159  1.00  0.79           H  
ATOM   2664  HE2 TYR A 177      -4.763   6.651 -35.942  1.00  0.79           H  
ATOM   2665  HH  TYR A 177      -1.861   4.571 -36.038  1.00  0.79           H  
ATOM   2666  N   ILE A 178      -5.321   4.330 -40.476  1.00  0.78           N  
ATOM   2667  CA  ILE A 178      -4.931   2.950 -40.335  1.00  0.78           C  
ATOM   2668  C   ILE A 178      -5.385   2.131 -41.530  1.00  0.78           C  
ATOM   2669  O   ILE A 178      -4.673   1.242 -41.983  1.00  0.78           O  
ATOM   2670  CB  ILE A 178      -5.612   2.365 -39.085  1.00  0.78           C  
ATOM   2671  CG1 ILE A 178      -5.034   3.002 -37.842  1.00  0.78           C  
ATOM   2672  CG2 ILE A 178      -5.528   0.818 -39.066  1.00  0.78           C  
ATOM   2673  CD1 ILE A 178      -5.815   2.726 -36.576  1.00  0.78           C  
ATOM   2674  H   ILE A 178      -5.885   4.732 -39.744  1.00  0.78           H  
ATOM   2675  HA  ILE A 178      -3.847   2.898 -40.247  1.00  0.78           H  
ATOM   2676  HB  ILE A 178      -6.666   2.644 -39.117  1.00  0.78           H  
ATOM   2677 1HG1 ILE A 178      -4.014   2.660 -37.706  1.00  0.78           H  
ATOM   2678 2HG1 ILE A 178      -5.019   4.062 -38.000  1.00  0.78           H  
ATOM   2679 1HG2 ILE A 178      -6.060   0.437 -38.193  1.00  0.78           H  
ATOM   2680 2HG2 ILE A 178      -5.973   0.416 -39.958  1.00  0.78           H  
ATOM   2681 3HG2 ILE A 178      -4.532   0.486 -39.024  1.00  0.78           H  
ATOM   2682 1HD1 ILE A 178      -5.335   3.237 -35.740  1.00  0.78           H  
ATOM   2683 2HD1 ILE A 178      -6.838   3.093 -36.687  1.00  0.78           H  
ATOM   2684 3HD1 ILE A 178      -5.834   1.655 -36.384  1.00  0.78           H  
ATOM   2685  N   ALA A 179      -6.613   2.352 -41.999  1.00  0.75           N  
ATOM   2686  CA  ALA A 179      -7.141   1.567 -43.105  1.00  0.75           C  
ATOM   2687  C   ALA A 179      -6.334   1.786 -44.356  1.00  0.75           C  
ATOM   2688  O   ALA A 179      -6.057   0.858 -45.122  1.00  0.75           O  
ATOM   2689  CB  ALA A 179      -8.573   1.940 -43.376  1.00  0.75           C  
ATOM   2690  H   ALA A 179      -7.162   3.131 -41.649  1.00  0.75           H  
ATOM   2691  HA  ALA A 179      -7.076   0.516 -42.833  1.00  0.75           H  
ATOM   2692 1HB  ALA A 179      -8.953   1.335 -44.174  1.00  0.75           H  
ATOM   2693 2HB  ALA A 179      -9.176   1.788 -42.500  1.00  0.75           H  
ATOM   2694 3HB  ALA A 179      -8.625   2.988 -43.657  1.00  0.75           H  
ATOM   2695  N   VAL A 180      -5.926   3.033 -44.551  1.00  0.72           N  
ATOM   2696  CA  VAL A 180      -5.164   3.373 -45.734  1.00  0.72           C  
ATOM   2697  C   VAL A 180      -3.741   2.839 -45.637  1.00  0.72           C  
ATOM   2698  O   VAL A 180      -3.235   2.232 -46.587  1.00  0.72           O  
ATOM   2699  CB  VAL A 180      -5.166   4.886 -45.950  1.00  0.72           C  
ATOM   2700  CG1 VAL A 180      -4.249   5.232 -47.076  1.00  0.72           C  
ATOM   2701  CG2 VAL A 180      -6.583   5.345 -46.242  1.00  0.72           C  
ATOM   2702  H   VAL A 180      -6.181   3.749 -43.862  1.00  0.72           H  
ATOM   2703  HA  VAL A 180      -5.647   2.911 -46.595  1.00  0.72           H  
ATOM   2704  HB  VAL A 180      -4.799   5.378 -45.048  1.00  0.72           H  
ATOM   2705 1HG1 VAL A 180      -4.231   6.308 -47.228  1.00  0.72           H  
ATOM   2706 2HG1 VAL A 180      -3.261   4.884 -46.823  1.00  0.72           H  
ATOM   2707 3HG1 VAL A 180      -4.583   4.747 -47.972  1.00  0.72           H  
ATOM   2708 1HG2 VAL A 180      -6.594   6.419 -46.392  1.00  0.72           H  
ATOM   2709 2HG2 VAL A 180      -6.937   4.845 -47.144  1.00  0.72           H  
ATOM   2710 3HG2 VAL A 180      -7.233   5.089 -45.397  1.00  0.72           H  
ATOM   2711  N   GLU A 181      -3.103   3.034 -44.477  1.00  0.69           N  
ATOM   2712  CA  GLU A 181      -1.739   2.549 -44.285  1.00  0.69           C  
ATOM   2713  C   GLU A 181      -1.657   1.048 -44.387  1.00  0.69           C  
ATOM   2714  O   GLU A 181      -0.759   0.498 -45.026  1.00  0.69           O  
ATOM   2715  CB  GLU A 181      -1.241   2.935 -42.908  1.00  0.69           C  
ATOM   2716  CG  GLU A 181      -0.973   4.331 -42.773  1.00  0.69           C  
ATOM   2717  CD  GLU A 181      -0.528   4.727 -41.437  1.00  0.69           C  
ATOM   2718  OE1 GLU A 181      -0.709   3.999 -40.516  1.00  0.69           O  
ATOM   2719  OE2 GLU A 181       0.028   5.777 -41.337  1.00  0.69           O  
ATOM   2720  H   GLU A 181      -3.572   3.540 -43.724  1.00  0.69           H  
ATOM   2721  HA  GLU A 181      -1.098   2.990 -45.047  1.00  0.69           H  
ATOM   2722 1HB  GLU A 181      -1.989   2.664 -42.160  1.00  0.69           H  
ATOM   2723 2HB  GLU A 181      -0.326   2.388 -42.681  1.00  0.69           H  
ATOM   2724 1HG  GLU A 181      -0.223   4.526 -43.481  1.00  0.69           H  
ATOM   2725 2HG  GLU A 181      -1.850   4.892 -43.049  1.00  0.69           H  
ATOM   2726  N   LEU A 182      -2.632   0.381 -43.797  1.00  0.66           N  
ATOM   2727  CA  LEU A 182      -2.709  -1.054 -43.807  1.00  0.66           C  
ATOM   2728  C   LEU A 182      -2.850  -1.543 -45.226  1.00  0.66           C  
ATOM   2729  O   LEU A 182      -2.099  -2.413 -45.662  1.00  0.66           O  
ATOM   2730  CB  LEU A 182      -3.888  -1.458 -42.957  1.00  0.66           C  
ATOM   2731  CG  LEU A 182      -4.224  -2.833 -42.885  1.00  0.66           C  
ATOM   2732  CD1 LEU A 182      -3.090  -3.643 -42.264  1.00  0.66           C  
ATOM   2733  CD2 LEU A 182      -5.456  -2.916 -42.110  1.00  0.66           C  
ATOM   2734  H   LEU A 182      -3.352   0.885 -43.281  1.00  0.66           H  
ATOM   2735  HA  LEU A 182      -1.796  -1.460 -43.379  1.00  0.66           H  
ATOM   2736 1HB  LEU A 182      -3.710  -1.111 -41.941  1.00  0.66           H  
ATOM   2737 2HB  LEU A 182      -4.768  -0.938 -43.338  1.00  0.66           H  
ATOM   2738  HG  LEU A 182      -4.412  -3.196 -43.872  1.00  0.66           H  
ATOM   2739 1HD1 LEU A 182      -3.375  -4.681 -42.219  1.00  0.66           H  
ATOM   2740 2HD1 LEU A 182      -2.191  -3.544 -42.875  1.00  0.66           H  
ATOM   2741 3HD1 LEU A 182      -2.888  -3.280 -41.257  1.00  0.66           H  
ATOM   2742 1HD2 LEU A 182      -5.752  -3.914 -42.098  1.00  0.66           H  
ATOM   2743 2HD2 LEU A 182      -5.296  -2.543 -41.098  1.00  0.66           H  
ATOM   2744 3HD2 LEU A 182      -6.205  -2.324 -42.589  1.00  0.66           H  
ATOM   2745  N   ALA A 183      -3.790  -0.965 -45.976  1.00  0.65           N  
ATOM   2746  CA  ALA A 183      -3.984  -1.366 -47.357  1.00  0.65           C  
ATOM   2747  C   ALA A 183      -2.699  -1.159 -48.162  1.00  0.65           C  
ATOM   2748  O   ALA A 183      -2.344  -1.975 -49.023  1.00  0.65           O  
ATOM   2749  CB  ALA A 183      -5.130  -0.564 -47.952  1.00  0.65           C  
ATOM   2750  H   ALA A 183      -4.404  -0.247 -45.586  1.00  0.65           H  
ATOM   2751  HA  ALA A 183      -4.219  -2.424 -47.370  1.00  0.65           H  
ATOM   2752 1HB  ALA A 183      -5.297  -0.867 -48.983  1.00  0.65           H  
ATOM   2753 2HB  ALA A 183      -6.037  -0.738 -47.367  1.00  0.65           H  
ATOM   2754 3HB  ALA A 183      -4.880   0.496 -47.919  1.00  0.65           H  
ATOM   2755  N   GLY A 184      -1.976  -0.077 -47.855  1.00  0.64           N  
ATOM   2756  CA  GLY A 184      -0.708   0.225 -48.495  1.00  0.64           C  
ATOM   2757  C   GLY A 184       0.293  -0.903 -48.260  1.00  0.64           C  
ATOM   2758  O   GLY A 184       0.835  -1.469 -49.215  1.00  0.64           O  
ATOM   2759  H   GLY A 184      -2.332   0.582 -47.161  1.00  0.64           H  
ATOM   2760 1HA  GLY A 184      -0.861   0.373 -49.562  1.00  0.64           H  
ATOM   2761 2HA  GLY A 184      -0.315   1.155 -48.083  1.00  0.64           H  
ATOM   2762  N   VAL A 185       0.516  -1.235 -46.984  1.00  0.64           N  
ATOM   2763  CA  VAL A 185       1.460  -2.272 -46.577  1.00  0.64           C  
ATOM   2764  C   VAL A 185       1.112  -3.651 -47.113  1.00  0.64           C  
ATOM   2765  O   VAL A 185       1.969  -4.359 -47.644  1.00  0.64           O  
ATOM   2766  CB  VAL A 185       1.498  -2.365 -45.039  1.00  0.64           C  
ATOM   2767  CG1 VAL A 185       2.283  -3.600 -44.612  1.00  0.64           C  
ATOM   2768  CG2 VAL A 185       2.173  -1.125 -44.452  1.00  0.64           C  
ATOM   2769  H   VAL A 185       0.012  -0.716 -46.263  1.00  0.64           H  
ATOM   2770  HA  VAL A 185       2.448  -1.992 -46.940  1.00  0.64           H  
ATOM   2771  HB  VAL A 185       0.475  -2.453 -44.662  1.00  0.64           H  
ATOM   2772 1HG1 VAL A 185       2.279  -3.658 -43.535  1.00  0.64           H  
ATOM   2773 2HG1 VAL A 185       1.811  -4.491 -45.020  1.00  0.64           H  
ATOM   2774 3HG1 VAL A 185       3.311  -3.528 -44.980  1.00  0.64           H  
ATOM   2775 1HG2 VAL A 185       2.200  -1.194 -43.363  1.00  0.64           H  
ATOM   2776 2HG2 VAL A 185       3.171  -1.076 -44.834  1.00  0.64           H  
ATOM   2777 3HG2 VAL A 185       1.626  -0.231 -44.745  1.00  0.64           H  
ATOM   2778  N   ILE A 186      -0.151  -4.021 -47.021  1.00  0.64           N  
ATOM   2779  CA  ILE A 186      -0.579  -5.328 -47.473  1.00  0.64           C  
ATOM   2780  C   ILE A 186      -0.314  -5.500 -48.966  1.00  0.64           C  
ATOM   2781  O   ILE A 186       0.226  -6.533 -49.391  1.00  0.64           O  
ATOM   2782  CB  ILE A 186      -2.068  -5.472 -47.210  1.00  0.64           C  
ATOM   2783  CG1 ILE A 186      -2.376  -5.537 -45.796  1.00  0.64           C  
ATOM   2784  CG2 ILE A 186      -2.562  -6.694 -47.824  1.00  0.64           C  
ATOM   2785  CD1 ILE A 186      -3.800  -5.344 -45.547  1.00  0.64           C  
ATOM   2786  H   ILE A 186      -0.831  -3.390 -46.596  1.00  0.64           H  
ATOM   2787  HA  ILE A 186      -0.031  -6.088 -46.924  1.00  0.64           H  
ATOM   2788  HB  ILE A 186      -2.593  -4.611 -47.631  1.00  0.64           H  
ATOM   2789 1HG1 ILE A 186      -2.139  -6.506 -45.465  1.00  0.64           H  
ATOM   2790 2HG1 ILE A 186      -1.792  -4.810 -45.238  1.00  0.64           H  
ATOM   2791 1HG2 ILE A 186      -3.625  -6.779 -47.651  1.00  0.64           H  
ATOM   2792 2HG2 ILE A 186      -2.370  -6.636 -48.888  1.00  0.64           H  
ATOM   2793 3HG2 ILE A 186      -2.055  -7.549 -47.392  1.00  0.64           H  
ATOM   2794 1HD1 ILE A 186      -3.992  -5.446 -44.496  1.00  0.64           H  
ATOM   2795 2HD1 ILE A 186      -4.092  -4.357 -45.885  1.00  0.64           H  
ATOM   2796 3HD1 ILE A 186      -4.345  -6.080 -46.097  1.00  0.64           H  
ATOM   2797  N   ASN A 187      -0.675  -4.477 -49.757  1.00  0.64           N  
ATOM   2798  CA  ASN A 187      -0.435  -4.487 -51.193  1.00  0.64           C  
ATOM   2799  C   ASN A 187       1.049  -4.514 -51.498  1.00  0.64           C  
ATOM   2800  O   ASN A 187       1.520  -5.334 -52.293  1.00  0.64           O  
ATOM   2801  CB  ASN A 187      -1.068  -3.286 -51.863  1.00  0.64           C  
ATOM   2802  CG  ASN A 187      -0.906  -3.318 -53.386  1.00  0.64           C  
ATOM   2803  OD1 ASN A 187      -1.442  -4.224 -54.037  1.00  0.64           O  
ATOM   2804  ND2 ASN A 187      -0.190  -2.352 -53.955  1.00  0.64           N  
ATOM   2805  H   ASN A 187      -1.135  -3.655 -49.356  1.00  0.64           H  
ATOM   2806  HA  ASN A 187      -0.866  -5.390 -51.609  1.00  0.64           H  
ATOM   2807 1HB  ASN A 187      -2.128  -3.278 -51.621  1.00  0.64           H  
ATOM   2808 2HB  ASN A 187      -0.634  -2.366 -51.466  1.00  0.64           H  
ATOM   2809 1HD2 ASN A 187      -0.067  -2.312 -54.976  1.00  0.64           H  
ATOM   2810 2HD2 ASN A 187       0.232  -1.644 -53.384  1.00  0.64           H  
ATOM   2811  N   GLY A 188       1.797  -3.618 -50.858  1.00  0.64           N  
ATOM   2812  CA  GLY A 188       3.223  -3.490 -51.088  1.00  0.64           C  
ATOM   2813  C   GLY A 188       3.977  -4.782 -50.806  1.00  0.64           C  
ATOM   2814  O   GLY A 188       4.978  -5.072 -51.463  1.00  0.64           O  
ATOM   2815  H   GLY A 188       1.365  -2.971 -50.198  1.00  0.64           H  
ATOM   2816 1HA  GLY A 188       3.383  -3.200 -52.124  1.00  0.64           H  
ATOM   2817 2HA  GLY A 188       3.609  -2.679 -50.485  1.00  0.64           H  
ATOM   2818  N   LEU A 189       3.476  -5.589 -49.862  1.00  0.64           N  
ATOM   2819  CA  LEU A 189       4.102  -6.859 -49.525  1.00  0.64           C  
ATOM   2820  C   LEU A 189       3.648  -8.041 -50.397  1.00  0.64           C  
ATOM   2821  O   LEU A 189       4.143  -9.159 -50.222  1.00  0.64           O  
ATOM   2822  CB  LEU A 189       3.897  -7.164 -48.051  1.00  0.64           C  
ATOM   2823  CG  LEU A 189       4.594  -6.159 -47.118  1.00  0.64           C  
ATOM   2824  CD1 LEU A 189       4.267  -6.482 -45.702  1.00  0.64           C  
ATOM   2825  CD2 LEU A 189       6.093  -6.200 -47.359  1.00  0.64           C  
ATOM   2826  H   LEU A 189       2.666  -5.281 -49.321  1.00  0.64           H  
ATOM   2827  HA  LEU A 189       5.169  -6.740 -49.658  1.00  0.64           H  
ATOM   2828 1HB  LEU A 189       2.823  -7.149 -47.836  1.00  0.64           H  
ATOM   2829 2HB  LEU A 189       4.297  -8.150 -47.836  1.00  0.64           H  
ATOM   2830  HG  LEU A 189       4.232  -5.163 -47.326  1.00  0.64           H  
ATOM   2831 1HD1 LEU A 189       4.758  -5.758 -45.056  1.00  0.64           H  
ATOM   2832 2HD1 LEU A 189       3.190  -6.434 -45.563  1.00  0.64           H  
ATOM   2833 3HD1 LEU A 189       4.626  -7.480 -45.471  1.00  0.64           H  
ATOM   2834 1HD2 LEU A 189       6.590  -5.485 -46.702  1.00  0.64           H  
ATOM   2835 2HD2 LEU A 189       6.449  -7.186 -47.150  1.00  0.64           H  
ATOM   2836 3HD2 LEU A 189       6.307  -5.954 -48.397  1.00  0.64           H  
ATOM   2837  N   GLY A 190       2.744  -7.803 -51.359  1.00  0.64           N  
ATOM   2838  CA  GLY A 190       2.308  -8.856 -52.277  1.00  0.64           C  
ATOM   2839  C   GLY A 190       0.887  -9.432 -52.164  1.00  0.64           C  
ATOM   2840  O   GLY A 190       0.602 -10.424 -52.838  1.00  0.64           O  
ATOM   2841  H   GLY A 190       2.361  -6.867 -51.486  1.00  0.64           H  
ATOM   2842 1HA  GLY A 190       2.424  -8.469 -53.287  1.00  0.64           H  
ATOM   2843 2HA  GLY A 190       3.013  -9.680 -52.201  1.00  0.64           H  
ATOM   2844  N   ALA A 191      -0.005  -8.858 -51.352  1.00  0.62           N  
ATOM   2845  CA  ALA A 191      -1.377  -9.400 -51.279  1.00  0.62           C  
ATOM   2846  C   ALA A 191      -2.365  -8.502 -52.001  1.00  0.62           C  
ATOM   2847  O   ALA A 191      -2.196  -7.287 -52.045  1.00  0.62           O  
ATOM   2848  CB  ALA A 191      -1.817  -9.572 -49.851  1.00  0.62           C  
ATOM   2849  H   ALA A 191       0.241  -8.043 -50.787  1.00  0.62           H  
ATOM   2850  HA  ALA A 191      -1.396 -10.376 -51.762  1.00  0.62           H  
ATOM   2851 1HB  ALA A 191      -2.828  -9.988 -49.819  1.00  0.62           H  
ATOM   2852 2HB  ALA A 191      -1.145 -10.235 -49.374  1.00  0.62           H  
ATOM   2853 3HB  ALA A 191      -1.793  -8.654 -49.386  1.00  0.62           H  
ATOM   2854  N   LYS A 192      -3.430  -9.086 -52.538  1.00  0.61           N  
ATOM   2855  CA  LYS A 192      -4.451  -8.259 -53.170  1.00  0.61           C  
ATOM   2856  C   LYS A 192      -5.352  -7.702 -52.087  1.00  0.61           C  
ATOM   2857  O   LYS A 192      -5.845  -8.460 -51.254  1.00  0.61           O  
ATOM   2858  CB  LYS A 192      -5.257  -9.035 -54.204  1.00  0.61           C  
ATOM   2859  CG  LYS A 192      -6.332  -8.185 -54.908  1.00  0.61           C  
ATOM   2860  CD  LYS A 192      -5.696  -7.103 -55.825  1.00  0.61           C  
ATOM   2861  CE  LYS A 192      -6.760  -6.347 -56.634  1.00  0.61           C  
ATOM   2862  NZ  LYS A 192      -6.162  -5.288 -57.531  1.00  0.61           N  
ATOM   2863  H   LYS A 192      -3.550 -10.100 -52.471  1.00  0.61           H  
ATOM   2864  HA  LYS A 192      -3.968  -7.419 -53.671  1.00  0.61           H  
ATOM   2865 1HB  LYS A 192      -4.587  -9.436 -54.963  1.00  0.61           H  
ATOM   2866 2HB  LYS A 192      -5.751  -9.878 -53.720  1.00  0.61           H  
ATOM   2867 1HG  LYS A 192      -6.970  -8.830 -55.511  1.00  0.61           H  
ATOM   2868 2HG  LYS A 192      -6.956  -7.695 -54.162  1.00  0.61           H  
ATOM   2869 1HD  LYS A 192      -5.150  -6.380 -55.214  1.00  0.61           H  
ATOM   2870 2HD  LYS A 192      -4.994  -7.572 -56.512  1.00  0.61           H  
ATOM   2871 1HE  LYS A 192      -7.297  -7.065 -57.249  1.00  0.61           H  
ATOM   2872 2HE  LYS A 192      -7.466  -5.870 -55.948  1.00  0.61           H  
ATOM   2873 1HZ  LYS A 192      -6.900  -4.833 -58.046  1.00  0.61           H  
ATOM   2874 2HZ  LYS A 192      -5.667  -4.568 -56.977  1.00  0.61           H  
ATOM   2875 3HZ  LYS A 192      -5.518  -5.712 -58.177  1.00  0.61           H  
ATOM   2876  N   THR A 193      -5.525  -6.389 -52.069  1.00  0.60           N  
ATOM   2877  CA  THR A 193      -6.318  -5.758 -51.031  1.00  0.60           C  
ATOM   2878  C   THR A 193      -7.540  -5.043 -51.554  1.00  0.60           C  
ATOM   2879  O   THR A 193      -7.465  -4.332 -52.556  1.00  0.60           O  
ATOM   2880  CB  THR A 193      -5.495  -4.732 -50.256  1.00  0.60           C  
ATOM   2881  OG1 THR A 193      -4.395  -5.355 -49.666  1.00  0.60           O  
ATOM   2882  CG2 THR A 193      -6.335  -4.099 -49.140  1.00  0.60           C  
ATOM   2883  H   THR A 193      -5.081  -5.822 -52.776  1.00  0.60           H  
ATOM   2884  HA  THR A 193      -6.640  -6.527 -50.343  1.00  0.60           H  
ATOM   2885  HB  THR A 193      -5.140  -3.954 -50.933  1.00  0.60           H  
ATOM   2886  HG1 THR A 193      -3.839  -5.748 -50.347  1.00  0.60           H  
ATOM   2887 1HG2 THR A 193      -5.739  -3.405 -48.604  1.00  0.60           H  
ATOM   2888 2HG2 THR A 193      -7.186  -3.574 -49.550  1.00  0.60           H  
ATOM   2889 3HG2 THR A 193      -6.679  -4.881 -48.463  1.00  0.60           H  
ATOM   2890  N   HIS A 194      -8.654  -5.228 -50.871  1.00  0.60           N  
ATOM   2891  CA  HIS A 194      -9.865  -4.497 -51.190  1.00  0.60           C  
ATOM   2892  C   HIS A 194     -10.146  -3.585 -49.996  1.00  0.60           C  
ATOM   2893  O   HIS A 194     -10.047  -4.033 -48.855  1.00  0.60           O  
ATOM   2894  CB  HIS A 194     -11.027  -5.456 -51.439  1.00  0.60           C  
ATOM   2895  CG  HIS A 194     -10.844  -6.411 -52.639  1.00  0.60           C  
ATOM   2896  ND1 HIS A 194     -11.787  -7.342 -52.961  1.00  0.60           N  
ATOM   2897  CD2 HIS A 194      -9.854  -6.558 -53.569  1.00  0.60           C  
ATOM   2898  CE1 HIS A 194     -11.409  -8.025 -54.022  1.00  0.60           C  
ATOM   2899  NE2 HIS A 194     -10.239  -7.576 -54.419  1.00  0.60           N  
ATOM   2900  H   HIS A 194      -8.631  -5.874 -50.080  1.00  0.60           H  
ATOM   2901  HA  HIS A 194      -9.728  -3.873 -52.071  1.00  0.60           H  
ATOM   2902 1HB  HIS A 194     -11.187  -6.064 -50.550  1.00  0.60           H  
ATOM   2903 2HB  HIS A 194     -11.937  -4.883 -51.603  1.00  0.60           H  
ATOM   2904  HD1 HIS A 194     -12.674  -7.478 -52.494  1.00  0.60           H  
ATOM   2905  HD2 HIS A 194      -8.912  -6.059 -53.746  1.00  0.60           H  
ATOM   2906  HE1 HIS A 194     -12.049  -8.814 -54.417  1.00  0.60           H  
ATOM   2907  N   LEU A 195     -10.435  -2.315 -50.256  1.00  0.62           N  
ATOM   2908  CA  LEU A 195     -10.688  -1.333 -49.199  1.00  0.62           C  
ATOM   2909  C   LEU A 195     -12.127  -0.833 -49.245  1.00  0.62           C  
ATOM   2910  O   LEU A 195     -12.590  -0.321 -50.267  1.00  0.62           O  
ATOM   2911  CB  LEU A 195      -9.663  -0.172 -49.293  1.00  0.62           C  
ATOM   2912  CG  LEU A 195      -9.852   1.002 -48.302  1.00  0.62           C  
ATOM   2913  CD1 LEU A 195      -9.721   0.523 -46.884  1.00  0.62           C  
ATOM   2914  CD2 LEU A 195      -8.784   2.073 -48.544  1.00  0.62           C  
ATOM   2915  H   LEU A 195     -10.499  -2.027 -51.229  1.00  0.62           H  
ATOM   2916  HA  LEU A 195     -10.539  -1.819 -48.239  1.00  0.62           H  
ATOM   2917 1HB  LEU A 195      -8.666  -0.583 -49.123  1.00  0.62           H  
ATOM   2918 2HB  LEU A 195      -9.697   0.237 -50.303  1.00  0.62           H  
ATOM   2919  HG  LEU A 195     -10.824   1.410 -48.440  1.00  0.62           H  
ATOM   2920 1HD1 LEU A 195      -9.875   1.367 -46.222  1.00  0.62           H  
ATOM   2921 2HD1 LEU A 195     -10.470  -0.230 -46.680  1.00  0.62           H  
ATOM   2922 3HD1 LEU A 195      -8.728   0.104 -46.723  1.00  0.62           H  
ATOM   2923 1HD2 LEU A 195      -8.930   2.898 -47.843  1.00  0.62           H  
ATOM   2924 2HD2 LEU A 195      -7.809   1.627 -48.380  1.00  0.62           H  
ATOM   2925 3HD2 LEU A 195      -8.845   2.449 -49.559  1.00  0.62           H  
ATOM   2926  N   PHE A 196     -12.835  -1.013 -48.134  1.00  0.65           N  
ATOM   2927  CA  PHE A 196     -14.241  -0.650 -48.044  1.00  0.65           C  
ATOM   2928  C   PHE A 196     -14.432   0.616 -47.227  1.00  0.65           C  
ATOM   2929  O   PHE A 196     -14.111   0.677 -46.034  1.00  0.65           O  
ATOM   2930  CB  PHE A 196     -15.015  -1.803 -47.421  1.00  0.65           C  
ATOM   2931  CG  PHE A 196     -14.965  -3.020 -48.257  1.00  0.65           C  
ATOM   2932  CD1 PHE A 196     -13.896  -3.894 -48.152  1.00  0.65           C  
ATOM   2933  CD2 PHE A 196     -15.955  -3.297 -49.160  1.00  0.65           C  
ATOM   2934  CE1 PHE A 196     -13.842  -5.010 -48.938  1.00  0.65           C  
ATOM   2935  CE2 PHE A 196     -15.897  -4.424 -49.937  1.00  0.65           C  
ATOM   2936  CZ  PHE A 196     -14.841  -5.272 -49.817  1.00  0.65           C  
ATOM   2937  H   PHE A 196     -12.378  -1.443 -47.330  1.00  0.65           H  
ATOM   2938  HA  PHE A 196     -14.624  -0.466 -49.048  1.00  0.65           H  
ATOM   2939 1HB  PHE A 196     -14.604  -2.031 -46.455  1.00  0.65           H  
ATOM   2940 2HB  PHE A 196     -16.060  -1.513 -47.284  1.00  0.65           H  
ATOM   2941  HD1 PHE A 196     -13.092  -3.683 -47.444  1.00  0.65           H  
ATOM   2942  HD2 PHE A 196     -16.786  -2.614 -49.253  1.00  0.65           H  
ATOM   2943  HE1 PHE A 196     -13.007  -5.688 -48.874  1.00  0.65           H  
ATOM   2944  HE2 PHE A 196     -16.681  -4.648 -50.654  1.00  0.65           H  
ATOM   2945  HZ  PHE A 196     -14.793  -6.157 -50.430  1.00  0.65           H  
ATOM   2946  N   VAL A 197     -14.915   1.649 -47.900  1.00  0.70           N  
ATOM   2947  CA  VAL A 197     -15.093   2.960 -47.295  1.00  0.70           C  
ATOM   2948  C   VAL A 197     -16.546   3.395 -47.346  1.00  0.70           C  
ATOM   2949  O   VAL A 197     -17.136   3.456 -48.415  1.00  0.70           O  
ATOM   2950  CB  VAL A 197     -14.161   3.964 -48.013  1.00  0.70           C  
ATOM   2951  CG1 VAL A 197     -14.357   5.351 -47.520  1.00  0.70           C  
ATOM   2952  CG2 VAL A 197     -12.738   3.546 -47.760  1.00  0.70           C  
ATOM   2953  H   VAL A 197     -15.173   1.520 -48.883  1.00  0.70           H  
ATOM   2954  HA  VAL A 197     -14.787   2.903 -46.251  1.00  0.70           H  
ATOM   2955  HB  VAL A 197     -14.366   3.954 -49.082  1.00  0.70           H  
ATOM   2956 1HG1 VAL A 197     -13.688   6.008 -48.044  1.00  0.70           H  
ATOM   2957 2HG1 VAL A 197     -15.347   5.639 -47.715  1.00  0.70           H  
ATOM   2958 3HG1 VAL A 197     -14.173   5.409 -46.479  1.00  0.70           H  
ATOM   2959 1HG2 VAL A 197     -12.069   4.221 -48.257  1.00  0.70           H  
ATOM   2960 2HG2 VAL A 197     -12.528   3.552 -46.687  1.00  0.70           H  
ATOM   2961 3HG2 VAL A 197     -12.607   2.558 -48.145  1.00  0.70           H  
ATOM   2962  N   ARG A 198     -17.117   3.721 -46.184  1.00  0.75           N  
ATOM   2963  CA  ARG A 198     -18.524   4.138 -46.063  1.00  0.75           C  
ATOM   2964  C   ARG A 198     -18.814   5.515 -46.685  1.00  0.75           C  
ATOM   2965  O   ARG A 198     -19.966   5.864 -46.968  1.00  0.75           O  
ATOM   2966  CB  ARG A 198     -18.936   4.126 -44.598  1.00  0.75           C  
ATOM   2967  CG  ARG A 198     -18.285   5.152 -43.724  1.00  0.75           C  
ATOM   2968  CD  ARG A 198     -18.639   4.959 -42.291  1.00  0.75           C  
ATOM   2969  NE  ARG A 198     -17.981   5.939 -41.436  1.00  0.75           N  
ATOM   2970  CZ  ARG A 198     -18.159   6.040 -40.102  1.00  0.75           C  
ATOM   2971  NH1 ARG A 198     -18.978   5.220 -39.481  1.00  0.75           N  
ATOM   2972  NH2 ARG A 198     -17.508   6.965 -39.418  1.00  0.75           N  
ATOM   2973  H   ARG A 198     -16.561   3.651 -45.344  1.00  0.75           H  
ATOM   2974  HA  ARG A 198     -19.133   3.395 -46.580  1.00  0.75           H  
ATOM   2975 1HB  ARG A 198     -20.008   4.276 -44.527  1.00  0.75           H  
ATOM   2976 2HB  ARG A 198     -18.712   3.149 -44.172  1.00  0.75           H  
ATOM   2977 1HG  ARG A 198     -17.202   5.125 -43.841  1.00  0.75           H  
ATOM   2978 2HG  ARG A 198     -18.664   6.121 -44.014  1.00  0.75           H  
ATOM   2979 1HD  ARG A 198     -19.716   5.063 -42.166  1.00  0.75           H  
ATOM   2980 2HD  ARG A 198     -18.331   3.964 -41.971  1.00  0.75           H  
ATOM   2981  HE  ARG A 198     -17.340   6.586 -41.873  1.00  0.75           H  
ATOM   2982 1HH1 ARG A 198     -19.475   4.513 -40.002  1.00  0.75           H  
ATOM   2983 2HH1 ARG A 198     -19.109   5.299 -38.483  1.00  0.75           H  
ATOM   2984 1HH2 ARG A 198     -16.876   7.594 -39.893  1.00  0.75           H  
ATOM   2985 2HH2 ARG A 198     -17.640   7.041 -38.421  1.00  0.75           H  
ATOM   2986  N   LYS A 199     -17.755   6.286 -46.883  1.00  0.80           N  
ATOM   2987  CA  LYS A 199     -17.783   7.629 -47.450  1.00  0.80           C  
ATOM   2988  C   LYS A 199     -17.267   7.613 -48.880  1.00  0.80           C  
ATOM   2989  O   LYS A 199     -16.844   6.572 -49.385  1.00  0.80           O  
ATOM   2990  CB  LYS A 199     -16.957   8.612 -46.612  1.00  0.80           C  
ATOM   2991  CG  LYS A 199     -17.390   8.727 -45.156  1.00  0.80           C  
ATOM   2992  CD  LYS A 199     -18.825   9.268 -45.050  1.00  0.80           C  
ATOM   2993  CE  LYS A 199     -19.254   9.495 -43.600  1.00  0.80           C  
ATOM   2994  NZ  LYS A 199     -20.681   9.956 -43.505  1.00  0.80           N  
ATOM   2995  H   LYS A 199     -16.858   5.908 -46.623  1.00  0.80           H  
ATOM   2996  HA  LYS A 199     -18.815   7.978 -47.474  1.00  0.80           H  
ATOM   2997 1HB  LYS A 199     -15.904   8.311 -46.631  1.00  0.80           H  
ATOM   2998 2HB  LYS A 199     -17.016   9.608 -47.051  1.00  0.80           H  
ATOM   2999 1HG  LYS A 199     -17.316   7.766 -44.686  1.00  0.80           H  
ATOM   3000 2HG  LYS A 199     -16.719   9.403 -44.636  1.00  0.80           H  
ATOM   3001 1HD  LYS A 199     -18.894  10.213 -45.591  1.00  0.80           H  
ATOM   3002 2HD  LYS A 199     -19.513   8.555 -45.512  1.00  0.80           H  
ATOM   3003 1HE  LYS A 199     -19.146   8.562 -43.046  1.00  0.80           H  
ATOM   3004 2HE  LYS A 199     -18.607  10.250 -43.151  1.00  0.80           H  
ATOM   3005 1HZ  LYS A 199     -20.929  10.094 -42.535  1.00  0.80           H  
ATOM   3006 2HZ  LYS A 199     -20.792  10.825 -44.006  1.00  0.80           H  
ATOM   3007 3HZ  LYS A 199     -21.288   9.255 -43.911  1.00  0.80           H  
ATOM   3008  N   HIS A 200     -17.332   8.769 -49.538  1.00  0.84           N  
ATOM   3009  CA  HIS A 200     -16.858   8.946 -50.912  1.00  0.84           C  
ATOM   3010  C   HIS A 200     -15.332   8.868 -51.072  1.00  0.84           C  
ATOM   3011  O   HIS A 200     -14.826   8.728 -52.186  1.00  0.84           O  
ATOM   3012  CB  HIS A 200     -17.322  10.301 -51.430  1.00  0.84           C  
ATOM   3013  CG  HIS A 200     -16.742  11.442 -50.645  1.00  0.84           C  
ATOM   3014  ND1 HIS A 200     -17.213  11.795 -49.393  1.00  0.84           N  
ATOM   3015  CD2 HIS A 200     -15.732  12.300 -50.922  1.00  0.84           C  
ATOM   3016  CE1 HIS A 200     -16.513  12.820 -48.937  1.00  0.84           C  
ATOM   3017  NE2 HIS A 200     -15.610  13.147 -49.844  1.00  0.84           N  
ATOM   3018  H   HIS A 200     -17.718   9.573 -49.066  1.00  0.84           H  
ATOM   3019  HA  HIS A 200     -17.299   8.176 -51.542  1.00  0.84           H  
ATOM   3020 1HB  HIS A 200     -17.027  10.413 -52.473  1.00  0.84           H  
ATOM   3021 2HB  HIS A 200     -18.409  10.360 -51.384  1.00  0.84           H  
ATOM   3022  HD2 HIS A 200     -15.126  12.314 -51.828  1.00  0.84           H  
ATOM   3023  HE1 HIS A 200     -16.658  13.313 -47.979  1.00  0.84           H  
ATOM   3024  HE2 HIS A 200     -14.937  13.895 -49.765  1.00  0.84           H  
ATOM   3025  N   ALA A 201     -14.599   8.981 -49.970  1.00  0.87           N  
ATOM   3026  CA  ALA A 201     -13.147   8.921 -50.025  1.00  0.87           C  
ATOM   3027  C   ALA A 201     -12.575   8.445 -48.685  1.00  0.87           C  
ATOM   3028  O   ALA A 201     -13.129   8.786 -47.641  1.00  0.87           O  
ATOM   3029  CB  ALA A 201     -12.580  10.293 -50.344  1.00  0.87           C  
ATOM   3030  H   ALA A 201     -15.069   9.103 -49.087  1.00  0.87           H  
ATOM   3031  HA  ALA A 201     -12.885   8.242 -50.823  1.00  0.87           H  
ATOM   3032 1HB  ALA A 201     -11.494  10.235 -50.409  1.00  0.87           H  
ATOM   3033 2HB  ALA A 201     -12.980  10.638 -51.297  1.00  0.87           H  
ATOM   3034 3HB  ALA A 201     -12.859  10.993 -49.557  1.00  0.87           H  
ATOM   3035  N   PRO A 202     -11.462   7.677 -48.674  1.00  0.88           N  
ATOM   3036  CA  PRO A 202     -10.728   7.250 -47.496  1.00  0.88           C  
ATOM   3037  C   PRO A 202     -10.356   8.405 -46.564  1.00  0.88           C  
ATOM   3038  O   PRO A 202     -10.890   8.552 -45.469  1.00  0.88           O  
ATOM   3039  CB  PRO A 202      -9.477   6.617 -48.121  1.00  0.88           C  
ATOM   3040  CG  PRO A 202      -9.921   6.117 -49.447  1.00  0.88           C  
ATOM   3041  CD  PRO A 202     -10.913   7.142 -49.929  1.00  0.88           C  
ATOM   3042  HA  PRO A 202     -11.320   6.492 -46.961  1.00  0.88           H  
ATOM   3043 1HB  PRO A 202      -8.652   7.332 -48.183  1.00  0.88           H  
ATOM   3044 2HB  PRO A 202      -9.137   5.802 -47.477  1.00  0.88           H  
ATOM   3045 1HG  PRO A 202      -9.049   6.030 -50.120  1.00  0.88           H  
ATOM   3046 2HG  PRO A 202     -10.335   5.114 -49.360  1.00  0.88           H  
ATOM   3047 1HD  PRO A 202     -10.433   7.934 -50.505  1.00  0.88           H  
ATOM   3048 2HD  PRO A 202     -11.669   6.592 -50.485  1.00  0.88           H  
ATOM   3049  N   LEU A 203      -9.493   9.307 -47.022  1.00  0.88           N  
ATOM   3050  CA  LEU A 203      -9.052  10.365 -46.120  1.00  0.88           C  
ATOM   3051  C   LEU A 203      -9.926  11.610 -46.194  1.00  0.88           C  
ATOM   3052  O   LEU A 203      -9.491  12.690 -46.592  1.00  0.88           O  
ATOM   3053  CB  LEU A 203      -7.603  10.718 -46.390  1.00  0.88           C  
ATOM   3054  CG  LEU A 203      -6.574   9.617 -46.225  1.00  0.88           C  
ATOM   3055  CD1 LEU A 203      -5.219  10.214 -46.535  1.00  0.88           C  
ATOM   3056  CD2 LEU A 203      -6.619   9.036 -44.813  1.00  0.88           C  
ATOM   3057  H   LEU A 203      -9.101   9.240 -47.948  1.00  0.88           H  
ATOM   3058  HA  LEU A 203      -9.107   9.985 -45.101  1.00  0.88           H  
ATOM   3059 1HB  LEU A 203      -7.528  11.080 -47.418  1.00  0.88           H  
ATOM   3060 2HB  LEU A 203      -7.329  11.501 -45.752  1.00  0.88           H  
ATOM   3061  HG  LEU A 203      -6.775   8.830 -46.933  1.00  0.88           H  
ATOM   3062 1HD1 LEU A 203      -4.450   9.450 -46.456  1.00  0.88           H  
ATOM   3063 2HD1 LEU A 203      -5.231  10.619 -47.541  1.00  0.88           H  
ATOM   3064 3HD1 LEU A 203      -5.005  11.018 -45.833  1.00  0.88           H  
ATOM   3065 1HD2 LEU A 203      -5.870   8.249 -44.715  1.00  0.88           H  
ATOM   3066 2HD2 LEU A 203      -6.415   9.818 -44.089  1.00  0.88           H  
ATOM   3067 3HD2 LEU A 203      -7.610   8.615 -44.621  1.00  0.88           H  
ATOM   3068  N   ARG A 204     -11.160  11.447 -45.749  1.00  0.87           N  
ATOM   3069  CA  ARG A 204     -12.181  12.496 -45.793  1.00  0.87           C  
ATOM   3070  C   ARG A 204     -11.794  13.812 -45.102  1.00  0.87           C  
ATOM   3071  O   ARG A 204     -12.187  14.884 -45.556  1.00  0.87           O  
ATOM   3072  CB  ARG A 204     -13.487  11.990 -45.208  1.00  0.87           C  
ATOM   3073  CG  ARG A 204     -14.627  13.008 -45.244  1.00  0.87           C  
ATOM   3074  CD  ARG A 204     -15.904  12.442 -44.732  1.00  0.87           C  
ATOM   3075  NE  ARG A 204     -16.991  13.420 -44.756  1.00  0.87           N  
ATOM   3076  CZ  ARG A 204     -17.262  14.297 -43.766  1.00  0.87           C  
ATOM   3077  NH1 ARG A 204     -16.529  14.311 -42.675  1.00  0.87           N  
ATOM   3078  NH2 ARG A 204     -18.270  15.144 -43.893  1.00  0.87           N  
ATOM   3079  H   ARG A 204     -11.391  10.506 -45.418  1.00  0.87           H  
ATOM   3080  HA  ARG A 204     -12.366  12.721 -46.844  1.00  0.87           H  
ATOM   3081 1HB  ARG A 204     -13.810  11.102 -45.761  1.00  0.87           H  
ATOM   3082 2HB  ARG A 204     -13.333  11.693 -44.171  1.00  0.87           H  
ATOM   3083 1HG  ARG A 204     -14.362  13.868 -44.626  1.00  0.87           H  
ATOM   3084 2HG  ARG A 204     -14.782  13.335 -46.270  1.00  0.87           H  
ATOM   3085 1HD  ARG A 204     -16.191  11.608 -45.367  1.00  0.87           H  
ATOM   3086 2HD  ARG A 204     -15.773  12.094 -43.708  1.00  0.87           H  
ATOM   3087  HE  ARG A 204     -17.581  13.444 -45.576  1.00  0.87           H  
ATOM   3088 1HH1 ARG A 204     -15.758  13.666 -42.575  1.00  0.87           H  
ATOM   3089 2HH1 ARG A 204     -16.736  14.968 -41.936  1.00  0.87           H  
ATOM   3090 1HH2 ARG A 204     -18.836  15.138 -44.730  1.00  0.87           H  
ATOM   3091 2HH2 ARG A 204     -18.474  15.799 -43.153  1.00  0.87           H  
ATOM   3092  N   SER A 205     -11.063  13.731 -43.985  1.00  0.85           N  
ATOM   3093  CA  SER A 205     -10.693  14.920 -43.204  1.00  0.85           C  
ATOM   3094  C   SER A 205      -9.523  15.744 -43.782  1.00  0.85           C  
ATOM   3095  O   SER A 205      -9.203  16.816 -43.265  1.00  0.85           O  
ATOM   3096  CB  SER A 205     -10.364  14.520 -41.777  1.00  0.85           C  
ATOM   3097  OG  SER A 205      -9.186  13.764 -41.716  1.00  0.85           O  
ATOM   3098  H   SER A 205     -10.760  12.821 -43.675  1.00  0.85           H  
ATOM   3099  HA  SER A 205     -11.565  15.574 -43.173  1.00  0.85           H  
ATOM   3100 1HB  SER A 205     -10.257  15.414 -41.163  1.00  0.85           H  
ATOM   3101 2HB  SER A 205     -11.189  13.941 -41.369  1.00  0.85           H  
ATOM   3102  HG  SER A 205      -8.473  14.386 -41.898  1.00  0.85           H  
ATOM   3103  N   PHE A 206      -8.854  15.221 -44.807  1.00  0.83           N  
ATOM   3104  CA  PHE A 206      -7.715  15.889 -45.431  1.00  0.83           C  
ATOM   3105  C   PHE A 206      -8.211  16.792 -46.549  1.00  0.83           C  
ATOM   3106  O   PHE A 206      -9.333  16.646 -47.022  1.00  0.83           O  
ATOM   3107  CB  PHE A 206      -6.731  14.857 -45.975  1.00  0.83           C  
ATOM   3108  CG  PHE A 206      -5.961  14.085 -44.912  1.00  0.83           C  
ATOM   3109  CD1 PHE A 206      -6.621  13.280 -44.002  1.00  0.83           C  
ATOM   3110  CD2 PHE A 206      -4.576  14.119 -44.865  1.00  0.83           C  
ATOM   3111  CE1 PHE A 206      -5.927  12.547 -43.064  1.00  0.83           C  
ATOM   3112  CE2 PHE A 206      -3.879  13.376 -43.925  1.00  0.83           C  
ATOM   3113  CZ  PHE A 206      -4.560  12.598 -43.028  1.00  0.83           C  
ATOM   3114  H   PHE A 206      -9.166  14.339 -45.215  1.00  0.83           H  
ATOM   3115  HA  PHE A 206      -7.209  16.502 -44.686  1.00  0.83           H  
ATOM   3116 1HB  PHE A 206      -7.278  14.135 -46.587  1.00  0.83           H  
ATOM   3117 2HB  PHE A 206      -6.013  15.351 -46.629  1.00  0.83           H  
ATOM   3118  HD1 PHE A 206      -7.712  13.226 -44.036  1.00  0.83           H  
ATOM   3119  HD2 PHE A 206      -4.034  14.737 -45.584  1.00  0.83           H  
ATOM   3120  HE1 PHE A 206      -6.470  11.919 -42.355  1.00  0.83           H  
ATOM   3121  HE2 PHE A 206      -2.785  13.411 -43.894  1.00  0.83           H  
ATOM   3122  HZ  PHE A 206      -4.017  12.017 -42.293  1.00  0.83           H  
ATOM   3123  N   ASP A 207      -7.391  17.742 -46.983  1.00  0.81           N  
ATOM   3124  CA  ASP A 207      -7.822  18.600 -48.076  1.00  0.81           C  
ATOM   3125  C   ASP A 207      -8.206  17.705 -49.252  1.00  0.81           C  
ATOM   3126  O   ASP A 207      -7.399  16.841 -49.627  1.00  0.81           O  
ATOM   3127  CB  ASP A 207      -6.716  19.550 -48.526  1.00  0.81           C  
ATOM   3128  CG  ASP A 207      -7.177  20.632 -49.539  1.00  0.81           C  
ATOM   3129  OD1 ASP A 207      -7.413  21.761 -49.119  1.00  0.81           O  
ATOM   3130  OD2 ASP A 207      -7.303  20.353 -50.739  1.00  0.81           O  
ATOM   3131  H   ASP A 207      -6.480  17.865 -46.564  1.00  0.81           H  
ATOM   3132  HA  ASP A 207      -8.649  19.195 -47.721  1.00  0.81           H  
ATOM   3133 1HB  ASP A 207      -6.312  20.064 -47.651  1.00  0.81           H  
ATOM   3134 2HB  ASP A 207      -5.898  18.977 -48.968  1.00  0.81           H  
ATOM   3135  N   PRO A 208      -9.393  17.894 -49.869  1.00  0.79           N  
ATOM   3136  CA  PRO A 208      -9.903  17.134 -50.992  1.00  0.79           C  
ATOM   3137  C   PRO A 208      -8.905  16.948 -52.122  1.00  0.79           C  
ATOM   3138  O   PRO A 208      -8.916  15.908 -52.769  1.00  0.79           O  
ATOM   3139  CB  PRO A 208     -11.089  17.990 -51.455  1.00  0.79           C  
ATOM   3140  CG  PRO A 208     -11.583  18.651 -50.195  1.00  0.79           C  
ATOM   3141  CD  PRO A 208     -10.338  18.946 -49.394  1.00  0.79           C  
ATOM   3142  HA  PRO A 208     -10.259  16.164 -50.623  1.00  0.79           H  
ATOM   3143 1HB  PRO A 208     -10.756  18.713 -52.217  1.00  0.79           H  
ATOM   3144 2HB  PRO A 208     -11.849  17.353 -51.932  1.00  0.79           H  
ATOM   3145 1HG  PRO A 208     -12.151  19.560 -50.442  1.00  0.79           H  
ATOM   3146 2HG  PRO A 208     -12.274  17.979 -49.661  1.00  0.79           H  
ATOM   3147 1HD  PRO A 208      -9.958  19.962 -49.598  1.00  0.79           H  
ATOM   3148 2HD  PRO A 208     -10.609  18.786 -48.338  1.00  0.79           H  
ATOM   3149  N   MET A 209      -8.006  17.911 -52.351  1.00  0.78           N  
ATOM   3150  CA  MET A 209      -7.057  17.757 -53.450  1.00  0.78           C  
ATOM   3151  C   MET A 209      -6.139  16.562 -53.232  1.00  0.78           C  
ATOM   3152  O   MET A 209      -5.753  15.846 -54.169  1.00  0.78           O  
ATOM   3153  CB  MET A 209      -6.223  19.015 -53.594  1.00  0.78           C  
ATOM   3154  CG  MET A 209      -5.390  19.060 -54.829  1.00  0.78           C  
ATOM   3155  SD  MET A 209      -6.340  19.269 -56.342  1.00  0.78           S  
ATOM   3156  CE  MET A 209      -6.424  17.584 -56.947  1.00  0.78           C  
ATOM   3157  H   MET A 209      -7.948  18.759 -51.771  1.00  0.78           H  
ATOM   3158  HA  MET A 209      -7.619  17.584 -54.369  1.00  0.78           H  
ATOM   3159 1HB  MET A 209      -6.880  19.877 -53.592  1.00  0.78           H  
ATOM   3160 2HB  MET A 209      -5.561  19.111 -52.728  1.00  0.78           H  
ATOM   3161 1HG  MET A 209      -4.647  19.854 -54.758  1.00  0.78           H  
ATOM   3162 2HG  MET A 209      -4.889  18.115 -54.888  1.00  0.78           H  
ATOM   3163 1HE  MET A 209      -6.985  17.560 -57.881  1.00  0.78           H  
ATOM   3164 2HE  MET A 209      -5.422  17.204 -57.116  1.00  0.78           H  
ATOM   3165 3HE  MET A 209      -6.930  16.954 -56.209  1.00  0.78           H  
ATOM   3166  N   ILE A 210      -5.761  16.361 -51.983  1.00  0.78           N  
ATOM   3167  CA  ILE A 210      -4.818  15.326 -51.651  1.00  0.78           C  
ATOM   3168  C   ILE A 210      -5.572  14.032 -51.494  1.00  0.78           C  
ATOM   3169  O   ILE A 210      -5.074  12.975 -51.879  1.00  0.78           O  
ATOM   3170  CB  ILE A 210      -3.994  15.688 -50.424  1.00  0.78           C  
ATOM   3171  CG1 ILE A 210      -3.278  17.004 -50.699  1.00  0.78           C  
ATOM   3172  CG2 ILE A 210      -2.967  14.634 -50.184  1.00  0.78           C  
ATOM   3173  CD1 ILE A 210      -2.427  16.970 -51.950  1.00  0.78           C  
ATOM   3174  H   ILE A 210      -6.168  16.919 -51.235  1.00  0.78           H  
ATOM   3175  HA  ILE A 210      -4.121  15.211 -52.478  1.00  0.78           H  
ATOM   3176  HB  ILE A 210      -4.641  15.809 -49.551  1.00  0.78           H  
ATOM   3177 1HG1 ILE A 210      -4.016  17.803 -50.789  1.00  0.78           H  
ATOM   3178 2HG1 ILE A 210      -2.629  17.221 -49.877  1.00  0.78           H  
ATOM   3179 1HG2 ILE A 210      -2.369  14.925 -49.337  1.00  0.78           H  
ATOM   3180 2HG2 ILE A 210      -3.454  13.687 -49.994  1.00  0.78           H  
ATOM   3181 3HG2 ILE A 210      -2.336  14.551 -51.062  1.00  0.78           H  
ATOM   3182 1HD1 ILE A 210      -1.930  17.934 -52.092  1.00  0.78           H  
ATOM   3183 2HD1 ILE A 210      -1.675  16.185 -51.867  1.00  0.78           H  
ATOM   3184 3HD1 ILE A 210      -3.065  16.762 -52.792  1.00  0.78           H  
ATOM   3185  N   SER A 211      -6.777  14.113 -50.932  1.00  0.79           N  
ATOM   3186  CA  SER A 211      -7.603  12.924 -50.786  1.00  0.79           C  
ATOM   3187  C   SER A 211      -7.880  12.310 -52.164  1.00  0.79           C  
ATOM   3188  O   SER A 211      -7.726  11.100 -52.345  1.00  0.79           O  
ATOM   3189  CB  SER A 211      -8.907  13.263 -50.109  1.00  0.79           C  
ATOM   3190  OG  SER A 211      -9.712  12.129 -49.965  1.00  0.79           O  
ATOM   3191  H   SER A 211      -7.120  15.021 -50.609  1.00  0.79           H  
ATOM   3192  HA  SER A 211      -7.064  12.195 -50.178  1.00  0.79           H  
ATOM   3193 1HB  SER A 211      -8.710  13.707 -49.127  1.00  0.79           H  
ATOM   3194 2HB  SER A 211      -9.431  14.003 -50.700  1.00  0.79           H  
ATOM   3195  HG  SER A 211     -10.469  12.427 -49.453  1.00  0.79           H  
ATOM   3196  N   GLU A 212      -8.260  13.139 -53.150  1.00  0.79           N  
ATOM   3197  CA  GLU A 212      -8.497  12.606 -54.487  1.00  0.79           C  
ATOM   3198  C   GLU A 212      -7.221  12.021 -55.069  1.00  0.79           C  
ATOM   3199  O   GLU A 212      -7.256  10.952 -55.683  1.00  0.79           O  
ATOM   3200  CB  GLU A 212      -9.029  13.679 -55.446  1.00  0.79           C  
ATOM   3201  CG  GLU A 212     -10.469  14.143 -55.186  1.00  0.79           C  
ATOM   3202  CD  GLU A 212     -10.940  15.206 -56.168  1.00  0.79           C  
ATOM   3203  OE1 GLU A 212     -10.164  15.595 -57.009  1.00  0.79           O  
ATOM   3204  OE2 GLU A 212     -12.075  15.616 -56.075  1.00  0.79           O  
ATOM   3205  H   GLU A 212      -8.398  14.131 -52.969  1.00  0.79           H  
ATOM   3206  HA  GLU A 212      -9.235  11.808 -54.413  1.00  0.79           H  
ATOM   3207 1HB  GLU A 212      -8.385  14.562 -55.380  1.00  0.79           H  
ATOM   3208 2HB  GLU A 212      -8.972  13.311 -56.470  1.00  0.79           H  
ATOM   3209 1HG  GLU A 212     -11.130  13.282 -55.256  1.00  0.79           H  
ATOM   3210 2HG  GLU A 212     -10.537  14.532 -54.172  1.00  0.79           H  
ATOM   3211  N   THR A 213      -6.079  12.685 -54.836  1.00  0.80           N  
ATOM   3212  CA  THR A 213      -4.824  12.186 -55.368  1.00  0.80           C  
ATOM   3213  C   THR A 213      -4.533  10.823 -54.743  1.00  0.80           C  
ATOM   3214  O   THR A 213      -4.139   9.888 -55.439  1.00  0.80           O  
ATOM   3215  CB  THR A 213      -3.677  13.179 -55.129  1.00  0.80           C  
ATOM   3216  OG1 THR A 213      -4.013  14.430 -55.754  1.00  0.80           O  
ATOM   3217  CG2 THR A 213      -2.414  12.641 -55.776  1.00  0.80           C  
ATOM   3218  H   THR A 213      -6.084  13.577 -54.339  1.00  0.80           H  
ATOM   3219  HA  THR A 213      -4.930  12.048 -56.444  1.00  0.80           H  
ATOM   3220  HB  THR A 213      -3.518  13.331 -54.061  1.00  0.80           H  
ATOM   3221  HG1 THR A 213      -4.721  14.875 -55.216  1.00  0.80           H  
ATOM   3222 1HG2 THR A 213      -1.604  13.350 -55.641  1.00  0.80           H  
ATOM   3223 2HG2 THR A 213      -2.154  11.689 -55.322  1.00  0.80           H  
ATOM   3224 3HG2 THR A 213      -2.588  12.497 -56.841  1.00  0.80           H  
ATOM   3225  N   LEU A 214      -4.765  10.682 -53.432  1.00  0.80           N  
ATOM   3226  CA  LEU A 214      -4.560   9.400 -52.774  1.00  0.80           C  
ATOM   3227  C   LEU A 214      -5.315   8.314 -53.474  1.00  0.80           C  
ATOM   3228  O   LEU A 214      -4.763   7.256 -53.767  1.00  0.80           O  
ATOM   3229  CB  LEU A 214      -5.101   9.365 -51.352  1.00  0.80           C  
ATOM   3230  CG  LEU A 214      -4.993   7.958 -50.699  1.00  0.80           C  
ATOM   3231  CD1 LEU A 214      -3.517   7.527 -50.552  1.00  0.80           C  
ATOM   3232  CD2 LEU A 214      -5.709   7.959 -49.398  1.00  0.80           C  
ATOM   3233  H   LEU A 214      -5.078  11.483 -52.889  1.00  0.80           H  
ATOM   3234  HA  LEU A 214      -3.498   9.161 -52.783  1.00  0.80           H  
ATOM   3235 1HB  LEU A 214      -4.678  10.114 -50.767  1.00  0.80           H  
ATOM   3236 2HB  LEU A 214      -6.154   9.574 -51.395  1.00  0.80           H  
ATOM   3237  HG  LEU A 214      -5.477   7.245 -51.357  1.00  0.80           H  
ATOM   3238 1HD1 LEU A 214      -3.466   6.533 -50.122  1.00  0.80           H  
ATOM   3239 2HD1 LEU A 214      -3.040   7.521 -51.532  1.00  0.80           H  
ATOM   3240 3HD1 LEU A 214      -2.986   8.191 -49.914  1.00  0.80           H  
ATOM   3241 1HD2 LEU A 214      -5.674   6.972 -48.960  1.00  0.80           H  
ATOM   3242 2HD2 LEU A 214      -5.227   8.655 -48.760  1.00  0.80           H  
ATOM   3243 3HD2 LEU A 214      -6.747   8.249 -49.556  1.00  0.80           H  
ATOM   3244  N   VAL A 215      -6.592   8.571 -53.731  1.00  0.81           N  
ATOM   3245  CA  VAL A 215      -7.430   7.585 -54.367  1.00  0.81           C  
ATOM   3246  C   VAL A 215      -6.928   7.205 -55.748  1.00  0.81           C  
ATOM   3247  O   VAL A 215      -6.846   6.016 -56.070  1.00  0.81           O  
ATOM   3248  CB  VAL A 215      -8.864   8.100 -54.457  1.00  0.81           C  
ATOM   3249  CG1 VAL A 215      -9.676   7.161 -55.324  1.00  0.81           C  
ATOM   3250  CG2 VAL A 215      -9.440   8.187 -53.061  1.00  0.81           C  
ATOM   3251  H   VAL A 215      -6.985   9.476 -53.457  1.00  0.81           H  
ATOM   3252  HA  VAL A 215      -7.429   6.691 -53.741  1.00  0.81           H  
ATOM   3253  HB  VAL A 215      -8.874   9.086 -54.921  1.00  0.81           H  
ATOM   3254 1HG1 VAL A 215     -10.701   7.521 -55.392  1.00  0.81           H  
ATOM   3255 2HG1 VAL A 215      -9.237   7.122 -56.322  1.00  0.81           H  
ATOM   3256 3HG1 VAL A 215      -9.661   6.172 -54.891  1.00  0.81           H  
ATOM   3257 1HG2 VAL A 215     -10.466   8.555 -53.109  1.00  0.81           H  
ATOM   3258 2HG2 VAL A 215      -9.423   7.201 -52.612  1.00  0.81           H  
ATOM   3259 3HG2 VAL A 215      -8.839   8.869 -52.464  1.00  0.81           H  
ATOM   3260  N   GLU A 216      -6.539   8.196 -56.560  1.00  0.82           N  
ATOM   3261  CA  GLU A 216      -6.024   7.862 -57.882  1.00  0.82           C  
ATOM   3262  C   GLU A 216      -4.762   7.008 -57.770  1.00  0.82           C  
ATOM   3263  O   GLU A 216      -4.593   6.040 -58.524  1.00  0.82           O  
ATOM   3264  CB  GLU A 216      -5.720   9.128 -58.702  1.00  0.82           C  
ATOM   3265  CG  GLU A 216      -6.959   9.905 -59.182  1.00  0.82           C  
ATOM   3266  CD  GLU A 216      -6.619  11.139 -60.021  1.00  0.82           C  
ATOM   3267  OE1 GLU A 216      -5.459  11.469 -60.135  1.00  0.82           O  
ATOM   3268  OE2 GLU A 216      -7.528  11.734 -60.558  1.00  0.82           O  
ATOM   3269  H   GLU A 216      -6.622   9.168 -56.255  1.00  0.82           H  
ATOM   3270  HA  GLU A 216      -6.780   7.283 -58.409  1.00  0.82           H  
ATOM   3271 1HB  GLU A 216      -5.120   9.809 -58.094  1.00  0.82           H  
ATOM   3272 2HB  GLU A 216      -5.127   8.862 -59.576  1.00  0.82           H  
ATOM   3273 1HG  GLU A 216      -7.586   9.239 -59.772  1.00  0.82           H  
ATOM   3274 2HG  GLU A 216      -7.531  10.215 -58.306  1.00  0.82           H  
ATOM   3275  N   VAL A 217      -3.903   7.330 -56.800  1.00  0.83           N  
ATOM   3276  CA  VAL A 217      -2.685   6.570 -56.596  1.00  0.83           C  
ATOM   3277  C   VAL A 217      -2.958   5.161 -56.121  1.00  0.83           C  
ATOM   3278  O   VAL A 217      -2.427   4.216 -56.694  1.00  0.83           O  
ATOM   3279  CB  VAL A 217      -1.756   7.244 -55.573  1.00  0.83           C  
ATOM   3280  CG1 VAL A 217      -0.618   6.307 -55.242  1.00  0.83           C  
ATOM   3281  CG2 VAL A 217      -1.198   8.558 -56.143  1.00  0.83           C  
ATOM   3282  H   VAL A 217      -4.093   8.142 -56.210  1.00  0.83           H  
ATOM   3283  HA  VAL A 217      -2.159   6.515 -57.549  1.00  0.83           H  
ATOM   3284  HB  VAL A 217      -2.317   7.444 -54.659  1.00  0.83           H  
ATOM   3285 1HG1 VAL A 217       0.011   6.768 -54.515  1.00  0.83           H  
ATOM   3286 2HG1 VAL A 217      -1.004   5.376 -54.831  1.00  0.83           H  
ATOM   3287 3HG1 VAL A 217      -0.037   6.087 -56.140  1.00  0.83           H  
ATOM   3288 1HG2 VAL A 217      -0.544   9.024 -55.406  1.00  0.83           H  
ATOM   3289 2HG2 VAL A 217      -0.631   8.348 -57.049  1.00  0.83           H  
ATOM   3290 3HG2 VAL A 217      -2.010   9.231 -56.380  1.00  0.83           H  
ATOM   3291  N   MET A 218      -3.810   4.996 -55.111  1.00  0.84           N  
ATOM   3292  CA  MET A 218      -4.043   3.657 -54.612  1.00  0.84           C  
ATOM   3293  C   MET A 218      -4.647   2.785 -55.692  1.00  0.84           C  
ATOM   3294  O   MET A 218      -4.208   1.651 -55.884  1.00  0.84           O  
ATOM   3295  CB  MET A 218      -4.939   3.673 -53.373  1.00  0.84           C  
ATOM   3296  CG  MET A 218      -4.292   4.279 -52.147  1.00  0.84           C  
ATOM   3297  SD  MET A 218      -5.380   4.313 -50.696  1.00  0.84           S  
ATOM   3298  CE  MET A 218      -5.319   2.605 -50.166  1.00  0.84           C  
ATOM   3299  H   MET A 218      -4.257   5.799 -54.681  1.00  0.84           H  
ATOM   3300  HA  MET A 218      -3.084   3.222 -54.334  1.00  0.84           H  
ATOM   3301 1HB  MET A 218      -5.840   4.253 -53.594  1.00  0.84           H  
ATOM   3302 2HB  MET A 218      -5.252   2.657 -53.135  1.00  0.84           H  
ATOM   3303 1HG  MET A 218      -3.396   3.718 -51.895  1.00  0.84           H  
ATOM   3304 2HG  MET A 218      -3.995   5.295 -52.383  1.00  0.84           H  
ATOM   3305 1HE  MET A 218      -5.919   2.486 -49.276  1.00  0.84           H  
ATOM   3306 2HE  MET A 218      -5.699   1.959 -50.956  1.00  0.84           H  
ATOM   3307 3HE  MET A 218      -4.287   2.330 -49.934  1.00  0.84           H  
ATOM   3308  N   ASN A 219      -5.596   3.317 -56.457  1.00  0.85           N  
ATOM   3309  CA  ASN A 219      -6.186   2.500 -57.497  1.00  0.85           C  
ATOM   3310  C   ASN A 219      -5.128   2.096 -58.529  1.00  0.85           C  
ATOM   3311  O   ASN A 219      -5.114   0.960 -59.006  1.00  0.85           O  
ATOM   3312  CB  ASN A 219      -7.333   3.245 -58.152  1.00  0.85           C  
ATOM   3313  CG  ASN A 219      -8.576   3.336 -57.277  1.00  0.85           C  
ATOM   3314  OD1 ASN A 219      -8.777   2.570 -56.324  1.00  0.85           O  
ATOM   3315  ND2 ASN A 219      -9.431   4.269 -57.606  1.00  0.85           N  
ATOM   3316  H   ASN A 219      -5.932   4.269 -56.300  1.00  0.85           H  
ATOM   3317  HA  ASN A 219      -6.570   1.583 -57.042  1.00  0.85           H  
ATOM   3318 1HB  ASN A 219      -7.001   4.262 -58.389  1.00  0.85           H  
ATOM   3319 2HB  ASN A 219      -7.591   2.759 -59.090  1.00  0.85           H  
ATOM   3320 1HD2 ASN A 219     -10.278   4.379 -57.088  1.00  0.85           H  
ATOM   3321 2HD2 ASN A 219      -9.237   4.868 -58.382  1.00  0.85           H  
ATOM   3322  N   ALA A 220      -4.219   3.020 -58.863  1.00  0.83           N  
ATOM   3323  CA  ALA A 220      -3.147   2.727 -59.807  1.00  0.83           C  
ATOM   3324  C   ALA A 220      -2.161   1.673 -59.288  1.00  0.83           C  
ATOM   3325  O   ALA A 220      -1.695   0.825 -60.056  1.00  0.83           O  
ATOM   3326  CB  ALA A 220      -2.377   4.000 -60.120  1.00  0.83           C  
ATOM   3327  H   ALA A 220      -4.274   3.962 -58.473  1.00  0.83           H  
ATOM   3328  HA  ALA A 220      -3.603   2.346 -60.719  1.00  0.83           H  
ATOM   3329 1HB  ALA A 220      -1.601   3.787 -60.850  1.00  0.83           H  
ATOM   3330 2HB  ALA A 220      -3.063   4.749 -60.518  1.00  0.83           H  
ATOM   3331 3HB  ALA A 220      -1.921   4.379 -59.206  1.00  0.83           H  
ATOM   3332  N   GLU A 221      -1.837   1.738 -57.992  1.00  0.80           N  
ATOM   3333  CA  GLU A 221      -0.834   0.855 -57.399  1.00  0.80           C  
ATOM   3334  C   GLU A 221      -1.320  -0.555 -57.046  1.00  0.80           C  
ATOM   3335  O   GLU A 221      -0.513  -1.493 -57.018  1.00  0.80           O  
ATOM   3336  CB  GLU A 221      -0.210   1.511 -56.167  1.00  0.80           C  
ATOM   3337  CG  GLU A 221       0.578   2.817 -56.467  1.00  0.80           C  
ATOM   3338  CD  GLU A 221       1.739   2.676 -57.434  1.00  0.80           C  
ATOM   3339  OE1 GLU A 221       2.493   1.748 -57.315  1.00  0.80           O  
ATOM   3340  OE2 GLU A 221       1.867   3.529 -58.296  1.00  0.80           O  
ATOM   3341  H   GLU A 221      -2.265   2.463 -57.416  1.00  0.80           H  
ATOM   3342  HA  GLU A 221      -0.038   0.741 -58.133  1.00  0.80           H  
ATOM   3343 1HB  GLU A 221      -1.003   1.762 -55.457  1.00  0.80           H  
ATOM   3344 2HB  GLU A 221       0.463   0.809 -55.677  1.00  0.80           H  
ATOM   3345 1HG  GLU A 221      -0.104   3.539 -56.889  1.00  0.80           H  
ATOM   3346 2HG  GLU A 221       0.946   3.228 -55.524  1.00  0.80           H  
ATOM   3347  N   GLY A 222      -2.603  -0.733 -56.731  1.00  0.76           N  
ATOM   3348  CA  GLY A 222      -3.022  -2.089 -56.399  1.00  0.76           C  
ATOM   3349  C   GLY A 222      -4.362  -2.284 -55.692  1.00  0.76           C  
ATOM   3350  O   GLY A 222      -5.176  -3.091 -56.167  1.00  0.76           O  
ATOM   3351  H   GLY A 222      -3.254   0.057 -56.712  1.00  0.76           H  
ATOM   3352 1HA  GLY A 222      -3.049  -2.654 -57.329  1.00  0.76           H  
ATOM   3353 2HA  GLY A 222      -2.244  -2.560 -55.814  1.00  0.76           H  
ATOM   3354  N   PRO A 223      -4.597  -1.686 -54.510  1.00  0.72           N  
ATOM   3355  CA  PRO A 223      -5.816  -1.849 -53.748  1.00  0.72           C  
ATOM   3356  C   PRO A 223      -7.057  -1.475 -54.541  1.00  0.72           C  
ATOM   3357  O   PRO A 223      -7.063  -0.493 -55.287  1.00  0.72           O  
ATOM   3358  CB  PRO A 223      -5.609  -0.912 -52.558  1.00  0.72           C  
ATOM   3359  CG  PRO A 223      -4.104  -0.805 -52.413  1.00  0.72           C  
ATOM   3360  CD  PRO A 223      -3.588  -0.838 -53.849  1.00  0.72           C  
ATOM   3361  HA  PRO A 223      -5.863  -2.892 -53.418  1.00  0.72           H  
ATOM   3362 1HB  PRO A 223      -6.091   0.058 -52.766  1.00  0.72           H  
ATOM   3363 2HB  PRO A 223      -6.101  -1.330 -51.666  1.00  0.72           H  
ATOM   3364 1HG  PRO A 223      -3.835   0.126 -51.890  1.00  0.72           H  
ATOM   3365 2HG  PRO A 223      -3.729  -1.628 -51.794  1.00  0.72           H  
ATOM   3366 1HD  PRO A 223      -3.587   0.157 -54.245  1.00  0.72           H  
ATOM   3367 2HD  PRO A 223      -2.618  -1.274 -53.892  1.00  0.72           H  
ATOM   3368  N   GLN A 224      -8.125  -2.235 -54.344  1.00  0.68           N  
ATOM   3369  CA  GLN A 224      -9.392  -1.941 -54.998  1.00  0.68           C  
ATOM   3370  C   GLN A 224     -10.267  -1.158 -54.047  1.00  0.68           C  
ATOM   3371  O   GLN A 224     -10.684  -1.680 -53.012  1.00  0.68           O  
ATOM   3372  CB  GLN A 224     -10.116  -3.222 -55.423  1.00  0.68           C  
ATOM   3373  CG  GLN A 224     -11.475  -3.000 -56.108  1.00  0.68           C  
ATOM   3374  CD  GLN A 224     -11.367  -2.349 -57.486  1.00  0.68           C  
ATOM   3375  OE1 GLN A 224     -10.738  -2.906 -58.393  1.00  0.68           O  
ATOM   3376  NE2 GLN A 224     -11.993  -1.186 -57.661  1.00  0.68           N  
ATOM   3377  H   GLN A 224      -8.042  -3.035 -53.720  1.00  0.68           H  
ATOM   3378  HA  GLN A 224      -9.206  -1.327 -55.879  1.00  0.68           H  
ATOM   3379 1HB  GLN A 224      -9.483  -3.795 -56.098  1.00  0.68           H  
ATOM   3380 2HB  GLN A 224     -10.293  -3.836 -54.547  1.00  0.68           H  
ATOM   3381 1HG  GLN A 224     -11.973  -3.962 -56.220  1.00  0.68           H  
ATOM   3382 2HG  GLN A 224     -12.076  -2.339 -55.477  1.00  0.68           H  
ATOM   3383 1HE2 GLN A 224     -11.955  -0.727 -58.549  1.00  0.68           H  
ATOM   3384 2HE2 GLN A 224     -12.518  -0.766 -56.907  1.00  0.68           H  
ATOM   3385  N   LEU A 225     -10.550   0.086 -54.380  1.00  0.65           N  
ATOM   3386  CA  LEU A 225     -11.346   0.913 -53.487  1.00  0.65           C  
ATOM   3387  C   LEU A 225     -12.828   0.852 -53.811  1.00  0.65           C  
ATOM   3388  O   LEU A 225     -13.245   1.108 -54.944  1.00  0.65           O  
ATOM   3389  CB  LEU A 225     -10.881   2.363 -53.530  1.00  0.65           C  
ATOM   3390  CG  LEU A 225     -11.715   3.338 -52.681  1.00  0.65           C  
ATOM   3391  CD1 LEU A 225     -11.579   3.025 -51.208  1.00  0.65           C  
ATOM   3392  CD2 LEU A 225     -11.270   4.738 -52.971  1.00  0.65           C  
ATOM   3393  H   LEU A 225     -10.184   0.475 -55.243  1.00  0.65           H  
ATOM   3394  HA  LEU A 225     -11.214   0.547 -52.469  1.00  0.65           H  
ATOM   3395 1HB  LEU A 225      -9.851   2.407 -53.181  1.00  0.65           H  
ATOM   3396 2HB  LEU A 225     -10.907   2.707 -54.565  1.00  0.65           H  
ATOM   3397  HG  LEU A 225     -12.754   3.223 -52.942  1.00  0.65           H  
ATOM   3398 1HD1 LEU A 225     -12.191   3.720 -50.644  1.00  0.65           H  
ATOM   3399 2HD1 LEU A 225     -11.911   2.012 -51.009  1.00  0.65           H  
ATOM   3400 3HD1 LEU A 225     -10.547   3.129 -50.918  1.00  0.65           H  
ATOM   3401 1HD2 LEU A 225     -11.863   5.435 -52.403  1.00  0.65           H  
ATOM   3402 2HD2 LEU A 225     -10.218   4.849 -52.705  1.00  0.65           H  
ATOM   3403 3HD2 LEU A 225     -11.406   4.932 -54.030  1.00  0.65           H  
ATOM   3404  N   HIS A 226     -13.612   0.537 -52.792  1.00  0.64           N  
ATOM   3405  CA  HIS A 226     -15.054   0.453 -52.881  1.00  0.64           C  
ATOM   3406  C   HIS A 226     -15.671   1.532 -51.999  1.00  0.64           C  
ATOM   3407  O   HIS A 226     -15.849   1.328 -50.793  1.00  0.64           O  
ATOM   3408  CB  HIS A 226     -15.534  -0.919 -52.386  1.00  0.64           C  
ATOM   3409  CG  HIS A 226     -15.060  -2.079 -53.172  1.00  0.64           C  
ATOM   3410  ND1 HIS A 226     -15.557  -2.387 -54.423  1.00  0.64           N  
ATOM   3411  CD2 HIS A 226     -14.137  -3.027 -52.887  1.00  0.64           C  
ATOM   3412  CE1 HIS A 226     -14.963  -3.483 -54.867  1.00  0.64           C  
ATOM   3413  NE2 HIS A 226     -14.103  -3.890 -53.956  1.00  0.64           N  
ATOM   3414  H   HIS A 226     -13.175   0.318 -51.897  1.00  0.64           H  
ATOM   3415  HA  HIS A 226     -15.385   0.610 -53.906  1.00  0.64           H  
ATOM   3416 1HB  HIS A 226     -15.196  -1.062 -51.359  1.00  0.64           H  
ATOM   3417 2HB  HIS A 226     -16.623  -0.938 -52.373  1.00  0.64           H  
ATOM   3418  HD2 HIS A 226     -13.543  -3.094 -51.972  1.00  0.64           H  
ATOM   3419  HE1 HIS A 226     -15.151  -3.974 -55.821  1.00  0.64           H  
ATOM   3420  HE2 HIS A 226     -13.518  -4.716 -54.041  1.00  0.64           H  
ATOM   3421  N   THR A 227     -15.983   2.688 -52.581  1.00  0.63           N  
ATOM   3422  CA  THR A 227     -16.508   3.770 -51.752  1.00  0.63           C  
ATOM   3423  C   THR A 227     -17.978   3.536 -51.461  1.00  0.63           C  
ATOM   3424  O   THR A 227     -18.634   2.752 -52.152  1.00  0.63           O  
ATOM   3425  CB  THR A 227     -16.296   5.140 -52.416  1.00  0.63           C  
ATOM   3426  OG1 THR A 227     -16.986   5.184 -53.674  1.00  0.63           O  
ATOM   3427  CG2 THR A 227     -14.832   5.404 -52.618  1.00  0.63           C  
ATOM   3428  H   THR A 227     -15.835   2.818 -53.574  1.00  0.63           H  
ATOM   3429  HA  THR A 227     -15.981   3.776 -50.799  1.00  0.63           H  
ATOM   3430  HB  THR A 227     -16.703   5.906 -51.776  1.00  0.63           H  
ATOM   3431  HG1 THR A 227     -17.934   5.136 -53.515  1.00  0.63           H  
ATOM   3432 1HG2 THR A 227     -14.696   6.378 -53.079  1.00  0.63           H  
ATOM   3433 2HG2 THR A 227     -14.323   5.381 -51.651  1.00  0.63           H  
ATOM   3434 3HG2 THR A 227     -14.431   4.644 -53.268  1.00  0.63           H  
ATOM   3435  N   ASN A 228     -18.486   4.225 -50.442  1.00  0.63           N  
ATOM   3436  CA  ASN A 228     -19.871   4.120 -49.987  1.00  0.63           C  
ATOM   3437  C   ASN A 228     -20.270   2.657 -49.761  1.00  0.63           C  
ATOM   3438  O   ASN A 228     -21.379   2.234 -50.100  1.00  0.63           O  
ATOM   3439  CB  ASN A 228     -20.818   4.831 -50.915  1.00  0.63           C  
ATOM   3440  CG  ASN A 228     -20.591   6.340 -50.936  1.00  0.63           C  
ATOM   3441  OD1 ASN A 228     -20.432   6.919 -52.020  1.00  0.63           O  
ATOM   3442  ND2 ASN A 228     -20.564   6.984 -49.781  1.00  0.63           N  
ATOM   3443  H   ASN A 228     -17.861   4.852 -49.931  1.00  0.63           H  
ATOM   3444  HA  ASN A 228     -19.947   4.610 -49.027  1.00  0.63           H  
ATOM   3445 1HB  ASN A 228     -20.703   4.441 -51.925  1.00  0.63           H  
ATOM   3446 2HB  ASN A 228     -21.843   4.634 -50.602  1.00  0.63           H  
ATOM   3447 1HD2 ASN A 228     -20.440   7.975 -49.770  1.00  0.63           H  
ATOM   3448 2HD2 ASN A 228     -20.650   6.489 -48.891  1.00  0.63           H  
ATOM   3449  N   ALA A 229     -19.351   1.892 -49.181  1.00  0.63           N  
ATOM   3450  CA  ALA A 229     -19.539   0.475 -48.918  1.00  0.63           C  
ATOM   3451  C   ALA A 229     -19.474   0.134 -47.444  1.00  0.63           C  
ATOM   3452  O   ALA A 229     -18.437   0.280 -46.797  1.00  0.63           O  
ATOM   3453  CB  ALA A 229     -18.490  -0.327 -49.650  1.00  0.63           C  
ATOM   3454  H   ALA A 229     -18.480   2.346 -48.931  1.00  0.63           H  
ATOM   3455  HA  ALA A 229     -20.524   0.193 -49.288  1.00  0.63           H  
ATOM   3456 1HB  ALA A 229     -18.662  -1.373 -49.477  1.00  0.63           H  
ATOM   3457 2HB  ALA A 229     -18.551  -0.115 -50.718  1.00  0.63           H  
ATOM   3458 3HB  ALA A 229     -17.499  -0.051 -49.282  1.00  0.63           H  
ATOM   3459  N   ILE A 230     -20.589  -0.339 -46.919  1.00  0.62           N  
ATOM   3460  CA  ILE A 230     -20.670  -0.726 -45.524  1.00  0.62           C  
ATOM   3461  C   ILE A 230     -20.964  -2.219 -45.409  1.00  0.62           C  
ATOM   3462  O   ILE A 230     -21.934  -2.672 -46.018  1.00  0.62           O  
ATOM   3463  CB  ILE A 230     -21.780   0.045 -44.813  1.00  0.62           C  
ATOM   3464  CG1 ILE A 230     -21.498   1.529 -44.880  1.00  0.62           C  
ATOM   3465  CG2 ILE A 230     -21.900  -0.421 -43.386  1.00  0.62           C  
ATOM   3466  CD1 ILE A 230     -22.634   2.369 -44.386  1.00  0.62           C  
ATOM   3467  H   ILE A 230     -21.408  -0.420 -47.505  1.00  0.62           H  
ATOM   3468  HA  ILE A 230     -19.740  -0.464 -45.037  1.00  0.62           H  
ATOM   3469  HB  ILE A 230     -22.731  -0.131 -45.321  1.00  0.62           H  
ATOM   3470 1HG1 ILE A 230     -20.623   1.737 -44.281  1.00  0.62           H  
ATOM   3471 2HG1 ILE A 230     -21.292   1.813 -45.911  1.00  0.62           H  
ATOM   3472 1HG2 ILE A 230     -22.705   0.125 -42.893  1.00  0.62           H  
ATOM   3473 2HG2 ILE A 230     -22.131  -1.476 -43.375  1.00  0.62           H  
ATOM   3474 3HG2 ILE A 230     -20.964  -0.249 -42.860  1.00  0.62           H  
ATOM   3475 1HD1 ILE A 230     -22.373   3.423 -44.456  1.00  0.62           H  
ATOM   3476 2HD1 ILE A 230     -23.523   2.172 -44.996  1.00  0.62           H  
ATOM   3477 3HD1 ILE A 230     -22.849   2.116 -43.349  1.00  0.62           H  
ATOM   3478  N   PRO A 231     -20.084  -3.029 -44.793  1.00  0.61           N  
ATOM   3479  CA  PRO A 231     -20.314  -4.430 -44.497  1.00  0.61           C  
ATOM   3480  C   PRO A 231     -21.529  -4.579 -43.600  1.00  0.61           C  
ATOM   3481  O   PRO A 231     -21.740  -3.785 -42.686  1.00  0.61           O  
ATOM   3482  CB  PRO A 231     -19.003  -4.858 -43.833  1.00  0.61           C  
ATOM   3483  CG  PRO A 231     -17.990  -3.888 -44.367  1.00  0.61           C  
ATOM   3484  CD  PRO A 231     -18.721  -2.574 -44.489  1.00  0.61           C  
ATOM   3485  HA  PRO A 231     -20.457  -5.008 -45.403  1.00  0.61           H  
ATOM   3486 1HB  PRO A 231     -19.093  -4.834 -42.764  1.00  0.61           H  
ATOM   3487 2HB  PRO A 231     -18.781  -5.895 -44.103  1.00  0.61           H  
ATOM   3488 1HG  PRO A 231     -17.155  -3.861 -43.699  1.00  0.61           H  
ATOM   3489 2HG  PRO A 231     -17.604  -4.217 -45.336  1.00  0.61           H  
ATOM   3490 1HD  PRO A 231     -18.692  -2.010 -43.544  1.00  0.61           H  
ATOM   3491 2HD  PRO A 231     -18.277  -2.020 -45.337  1.00  0.61           H  
ATOM   3492  N   LYS A 232     -22.303  -5.608 -43.874  1.00  0.60           N  
ATOM   3493  CA  LYS A 232     -23.498  -5.982 -43.138  1.00  0.60           C  
ATOM   3494  C   LYS A 232     -23.215  -7.207 -42.301  1.00  0.60           C  
ATOM   3495  O   LYS A 232     -23.716  -7.338 -41.183  1.00  0.60           O  
ATOM   3496  CB  LYS A 232     -24.649  -6.283 -44.089  1.00  0.60           C  
ATOM   3497  CG  LYS A 232     -25.937  -6.702 -43.399  1.00  0.60           C  
ATOM   3498  CD  LYS A 232     -27.051  -6.921 -44.407  1.00  0.60           C  
ATOM   3499  CE  LYS A 232     -26.714  -8.097 -45.298  1.00  0.60           C  
ATOM   3500  NZ  LYS A 232     -27.835  -8.495 -46.186  1.00  0.60           N  
ATOM   3501  H   LYS A 232     -22.049  -6.175 -44.665  1.00  0.60           H  
ATOM   3502  HA  LYS A 232     -23.777  -5.164 -42.474  1.00  0.60           H  
ATOM   3503 1HB  LYS A 232     -24.859  -5.403 -44.688  1.00  0.60           H  
ATOM   3504 2HB  LYS A 232     -24.352  -7.082 -44.778  1.00  0.60           H  
ATOM   3505 1HG  LYS A 232     -25.763  -7.629 -42.849  1.00  0.60           H  
ATOM   3506 2HG  LYS A 232     -26.239  -5.928 -42.694  1.00  0.60           H  
ATOM   3507 1HD  LYS A 232     -27.989  -7.119 -43.886  1.00  0.60           H  
ATOM   3508 2HD  LYS A 232     -27.173  -6.031 -45.024  1.00  0.60           H  
ATOM   3509 1HE  LYS A 232     -25.865  -7.818 -45.917  1.00  0.60           H  
ATOM   3510 2HE  LYS A 232     -26.433  -8.951 -44.680  1.00  0.60           H  
ATOM   3511 1HZ  LYS A 232     -27.502  -9.280 -46.757  1.00  0.60           H  
ATOM   3512 2HZ  LYS A 232     -28.628  -8.780 -45.641  1.00  0.60           H  
ATOM   3513 3HZ  LYS A 232     -28.089  -7.730 -46.785  1.00  0.60           H  
ATOM   3514  N   ALA A 233     -22.437  -8.130 -42.866  1.00  0.60           N  
ATOM   3515  CA  ALA A 233     -22.116  -9.360 -42.156  1.00  0.60           C  
ATOM   3516  C   ALA A 233     -20.864 -10.034 -42.696  1.00  0.60           C  
ATOM   3517  O   ALA A 233     -20.519  -9.902 -43.876  1.00  0.60           O  
ATOM   3518  CB  ALA A 233     -23.272 -10.332 -42.243  1.00  0.60           C  
ATOM   3519  H   ALA A 233     -22.069  -7.965 -43.801  1.00  0.60           H  
ATOM   3520  HA  ALA A 233     -21.943  -9.109 -41.113  1.00  0.60           H  
ATOM   3521 1HB  ALA A 233     -23.023 -11.233 -41.676  1.00  0.60           H  
ATOM   3522 2HB  ALA A 233     -24.167  -9.875 -41.821  1.00  0.60           H  
ATOM   3523 3HB  ALA A 233     -23.453 -10.594 -43.287  1.00  0.60           H  
ATOM   3524  N   VAL A 234     -20.205 -10.795 -41.830  1.00  0.61           N  
ATOM   3525  CA  VAL A 234     -19.059 -11.600 -42.246  1.00  0.61           C  
ATOM   3526  C   VAL A 234     -19.283 -13.077 -41.901  1.00  0.61           C  
ATOM   3527  O   VAL A 234     -19.699 -13.420 -40.794  1.00  0.61           O  
ATOM   3528  CB  VAL A 234     -17.773 -11.062 -41.606  1.00  0.61           C  
ATOM   3529  CG1 VAL A 234     -16.559 -11.918 -42.036  1.00  0.61           C  
ATOM   3530  CG2 VAL A 234     -17.628  -9.598 -41.973  1.00  0.61           C  
ATOM   3531  H   VAL A 234     -20.512 -10.801 -40.856  1.00  0.61           H  
ATOM   3532  HA  VAL A 234     -18.954 -11.515 -43.322  1.00  0.61           H  
ATOM   3533  HB  VAL A 234     -17.840 -11.144 -40.565  1.00  0.61           H  
ATOM   3534 1HG1 VAL A 234     -15.661 -11.541 -41.559  1.00  0.61           H  
ATOM   3535 2HG1 VAL A 234     -16.712 -12.953 -41.734  1.00  0.61           H  
ATOM   3536 3HG1 VAL A 234     -16.448 -11.868 -43.120  1.00  0.61           H  
ATOM   3537 1HG2 VAL A 234     -16.769  -9.223 -41.509  1.00  0.61           H  
ATOM   3538 2HG2 VAL A 234     -17.546  -9.494 -43.056  1.00  0.61           H  
ATOM   3539 3HG2 VAL A 234     -18.488  -9.038 -41.617  1.00  0.61           H  
ATOM   3540  N   VAL A 235     -19.049 -13.953 -42.864  1.00  0.62           N  
ATOM   3541  CA  VAL A 235     -19.261 -15.378 -42.645  1.00  0.62           C  
ATOM   3542  C   VAL A 235     -18.029 -16.232 -42.930  1.00  0.62           C  
ATOM   3543  O   VAL A 235     -17.364 -16.064 -43.949  1.00  0.62           O  
ATOM   3544  CB  VAL A 235     -20.441 -15.856 -43.508  1.00  0.62           C  
ATOM   3545  CG1 VAL A 235     -20.649 -17.357 -43.332  1.00  0.62           C  
ATOM   3546  CG2 VAL A 235     -21.709 -15.078 -43.113  1.00  0.62           C  
ATOM   3547  H   VAL A 235     -18.725 -13.611 -43.768  1.00  0.62           H  
ATOM   3548  HA  VAL A 235     -19.532 -15.525 -41.600  1.00  0.62           H  
ATOM   3549  HB  VAL A 235     -20.215 -15.676 -44.561  1.00  0.62           H  
ATOM   3550 1HG1 VAL A 235     -21.481 -17.681 -43.955  1.00  0.62           H  
ATOM   3551 2HG1 VAL A 235     -19.751 -17.896 -43.634  1.00  0.62           H  
ATOM   3552 3HG1 VAL A 235     -20.871 -17.577 -42.289  1.00  0.62           H  
ATOM   3553 1HG2 VAL A 235     -22.544 -15.411 -43.727  1.00  0.62           H  
ATOM   3554 2HG2 VAL A 235     -21.934 -15.262 -42.061  1.00  0.62           H  
ATOM   3555 3HG2 VAL A 235     -21.559 -14.012 -43.268  1.00  0.62           H  
ATOM   3556  N   LYS A 236     -17.709 -17.144 -42.021  1.00  0.65           N  
ATOM   3557  CA  LYS A 236     -16.575 -18.037 -42.240  1.00  0.65           C  
ATOM   3558  C   LYS A 236     -16.987 -19.262 -43.042  1.00  0.65           C  
ATOM   3559  O   LYS A 236     -17.994 -19.909 -42.740  1.00  0.65           O  
ATOM   3560  CB  LYS A 236     -15.932 -18.435 -40.927  1.00  0.65           C  
ATOM   3561  CG  LYS A 236     -14.685 -19.289 -41.052  1.00  0.65           C  
ATOM   3562  CD  LYS A 236     -14.069 -19.551 -39.677  1.00  0.65           C  
ATOM   3563  CE  LYS A 236     -12.838 -20.436 -39.781  1.00  0.65           C  
ATOM   3564  NZ  LYS A 236     -12.230 -20.709 -38.442  1.00  0.65           N  
ATOM   3565  H   LYS A 236     -18.266 -17.236 -41.182  1.00  0.65           H  
ATOM   3566  HA  LYS A 236     -15.835 -17.516 -42.836  1.00  0.65           H  
ATOM   3567 1HB  LYS A 236     -15.636 -17.539 -40.414  1.00  0.65           H  
ATOM   3568 2HB  LYS A 236     -16.654 -18.960 -40.303  1.00  0.65           H  
ATOM   3569 1HG  LYS A 236     -14.938 -20.244 -41.522  1.00  0.65           H  
ATOM   3570 2HG  LYS A 236     -13.955 -18.780 -41.689  1.00  0.65           H  
ATOM   3571 1HD  LYS A 236     -13.784 -18.600 -39.225  1.00  0.65           H  
ATOM   3572 2HD  LYS A 236     -14.807 -20.033 -39.035  1.00  0.65           H  
ATOM   3573 1HE  LYS A 236     -13.120 -21.382 -40.243  1.00  0.65           H  
ATOM   3574 2HE  LYS A 236     -12.099 -19.942 -40.415  1.00  0.65           H  
ATOM   3575 1HZ  LYS A 236     -11.417 -21.299 -38.553  1.00  0.65           H  
ATOM   3576 2HZ  LYS A 236     -11.955 -19.837 -38.010  1.00  0.65           H  
ATOM   3577 3HZ  LYS A 236     -12.905 -21.176 -37.853  1.00  0.65           H  
ATOM   3578  N   ASN A 237     -16.214 -19.541 -44.082  1.00  0.68           N  
ATOM   3579  CA  ASN A 237     -16.436 -20.641 -45.003  1.00  0.68           C  
ATOM   3580  C   ASN A 237     -15.739 -21.913 -44.540  1.00  0.68           C  
ATOM   3581  O   ASN A 237     -14.828 -21.879 -43.709  1.00  0.68           O  
ATOM   3582  CB  ASN A 237     -15.976 -20.239 -46.383  1.00  0.68           C  
ATOM   3583  CG  ASN A 237     -16.786 -19.106 -46.918  1.00  0.68           C  
ATOM   3584  OD1 ASN A 237     -18.024 -19.111 -46.823  1.00  0.68           O  
ATOM   3585  ND2 ASN A 237     -16.119 -18.132 -47.468  1.00  0.68           N  
ATOM   3586  H   ASN A 237     -15.404 -18.945 -44.260  1.00  0.68           H  
ATOM   3587  HA  ASN A 237     -17.506 -20.850 -45.038  1.00  0.68           H  
ATOM   3588 1HB  ASN A 237     -14.925 -19.934 -46.341  1.00  0.68           H  
ATOM   3589 2HB  ASN A 237     -16.040 -21.086 -47.064  1.00  0.68           H  
ATOM   3590 1HD2 ASN A 237     -16.614 -17.338 -47.840  1.00  0.68           H  
ATOM   3591 2HD2 ASN A 237     -15.103 -18.194 -47.526  1.00  0.68           H  
ATOM   3592  N   THR A 238     -16.128 -23.040 -45.123  1.00  0.70           N  
ATOM   3593  CA  THR A 238     -15.556 -24.332 -44.757  1.00  0.70           C  
ATOM   3594  C   THR A 238     -14.068 -24.464 -45.090  1.00  0.70           C  
ATOM   3595  O   THR A 238     -13.366 -25.276 -44.489  1.00  0.70           O  
ATOM   3596  CB  THR A 238     -16.329 -25.458 -45.456  1.00  0.70           C  
ATOM   3597  OG1 THR A 238     -16.241 -25.282 -46.875  1.00  0.70           O  
ATOM   3598  CG2 THR A 238     -17.788 -25.422 -45.036  1.00  0.70           C  
ATOM   3599  H   THR A 238     -16.865 -23.006 -45.811  1.00  0.70           H  
ATOM   3600  HA  THR A 238     -15.668 -24.457 -43.680  1.00  0.70           H  
ATOM   3601  HB  THR A 238     -15.893 -26.420 -45.188  1.00  0.70           H  
ATOM   3602  HG1 THR A 238     -15.312 -25.273 -47.134  1.00  0.70           H  
ATOM   3603 1HG2 THR A 238     -18.332 -26.222 -45.539  1.00  0.70           H  
ATOM   3604 2HG2 THR A 238     -17.858 -25.557 -43.957  1.00  0.70           H  
ATOM   3605 3HG2 THR A 238     -18.221 -24.461 -45.310  1.00  0.70           H  
ATOM   3606  N   ASP A 239     -13.577 -23.665 -46.041  1.00  0.71           N  
ATOM   3607  CA  ASP A 239     -12.160 -23.708 -46.397  1.00  0.71           C  
ATOM   3608  C   ASP A 239     -11.320 -22.726 -45.568  1.00  0.71           C  
ATOM   3609  O   ASP A 239     -10.129 -22.549 -45.825  1.00  0.71           O  
ATOM   3610  CB  ASP A 239     -11.957 -23.418 -47.889  1.00  0.71           C  
ATOM   3611  CG  ASP A 239     -12.353 -22.017 -48.316  1.00  0.71           C  
ATOM   3612  OD1 ASP A 239     -12.792 -21.246 -47.481  1.00  0.71           O  
ATOM   3613  OD2 ASP A 239     -12.232 -21.729 -49.484  1.00  0.71           O  
ATOM   3614  H   ASP A 239     -14.199 -23.023 -46.509  1.00  0.71           H  
ATOM   3615  HA  ASP A 239     -11.789 -24.713 -46.197  1.00  0.71           H  
ATOM   3616 1HB  ASP A 239     -10.906 -23.566 -48.139  1.00  0.71           H  
ATOM   3617 2HB  ASP A 239     -12.532 -24.136 -48.477  1.00  0.71           H  
ATOM   3618  N   GLY A 240     -11.941 -22.081 -44.578  1.00  0.70           N  
ATOM   3619  CA  GLY A 240     -11.264 -21.133 -43.708  1.00  0.70           C  
ATOM   3620  C   GLY A 240     -11.318 -19.675 -44.187  1.00  0.70           C  
ATOM   3621  O   GLY A 240     -10.935 -18.773 -43.438  1.00  0.70           O  
ATOM   3622  H   GLY A 240     -12.932 -22.242 -44.407  1.00  0.70           H  
ATOM   3623 1HA  GLY A 240     -11.717 -21.195 -42.721  1.00  0.70           H  
ATOM   3624 2HA  GLY A 240     -10.226 -21.436 -43.594  1.00  0.70           H  
ATOM   3625  N   SER A 241     -11.768 -19.428 -45.422  1.00  0.69           N  
ATOM   3626  CA  SER A 241     -11.833 -18.054 -45.923  1.00  0.69           C  
ATOM   3627  C   SER A 241     -13.043 -17.342 -45.353  1.00  0.69           C  
ATOM   3628  O   SER A 241     -13.925 -17.978 -44.768  1.00  0.69           O  
ATOM   3629  CB  SER A 241     -11.875 -18.025 -47.446  1.00  0.69           C  
ATOM   3630  OG  SER A 241     -13.069 -18.593 -47.949  1.00  0.69           O  
ATOM   3631  H   SER A 241     -12.078 -20.194 -46.037  1.00  0.69           H  
ATOM   3632  HA  SER A 241     -10.938 -17.517 -45.597  1.00  0.69           H  
ATOM   3633 1HB  SER A 241     -11.791 -17.005 -47.790  1.00  0.69           H  
ATOM   3634 2HB  SER A 241     -11.021 -18.572 -47.842  1.00  0.69           H  
ATOM   3635  HG  SER A 241     -12.968 -19.568 -47.843  1.00  0.69           H  
ATOM   3636  N   LEU A 242     -13.078 -16.024 -45.498  1.00  0.67           N  
ATOM   3637  CA  LEU A 242     -14.215 -15.256 -45.032  1.00  0.67           C  
ATOM   3638  C   LEU A 242     -14.970 -14.619 -46.183  1.00  0.67           C  
ATOM   3639  O   LEU A 242     -14.370 -14.106 -47.128  1.00  0.67           O  
ATOM   3640  CB  LEU A 242     -13.752 -14.130 -44.103  1.00  0.67           C  
ATOM   3641  CG  LEU A 242     -12.940 -14.540 -42.891  1.00  0.67           C  
ATOM   3642  CD1 LEU A 242     -12.528 -13.288 -42.135  1.00  0.67           C  
ATOM   3643  CD2 LEU A 242     -13.750 -15.485 -42.043  1.00  0.67           C  
ATOM   3644  H   LEU A 242     -12.316 -15.554 -45.975  1.00  0.67           H  
ATOM   3645  HA  LEU A 242     -14.895 -15.916 -44.498  1.00  0.67           H  
ATOM   3646 1HB  LEU A 242     -13.146 -13.436 -44.683  1.00  0.67           H  
ATOM   3647 2HB  LEU A 242     -14.633 -13.599 -43.749  1.00  0.67           H  
ATOM   3648  HG  LEU A 242     -12.025 -15.046 -43.214  1.00  0.67           H  
ATOM   3649 1HD1 LEU A 242     -11.926 -13.567 -41.274  1.00  0.67           H  
ATOM   3650 2HD1 LEU A 242     -11.944 -12.656 -42.797  1.00  0.67           H  
ATOM   3651 3HD1 LEU A 242     -13.414 -12.749 -41.798  1.00  0.67           H  
ATOM   3652 1HD2 LEU A 242     -13.165 -15.792 -41.181  1.00  0.67           H  
ATOM   3653 2HD2 LEU A 242     -14.670 -14.997 -41.719  1.00  0.67           H  
ATOM   3654 3HD2 LEU A 242     -13.988 -16.350 -42.634  1.00  0.67           H  
ATOM   3655  N   THR A 243     -16.281 -14.562 -46.070  1.00  0.65           N  
ATOM   3656  CA  THR A 243     -17.053 -13.822 -47.045  1.00  0.65           C  
ATOM   3657  C   THR A 243     -17.644 -12.600 -46.387  1.00  0.65           C  
ATOM   3658  O   THR A 243     -18.230 -12.675 -45.305  1.00  0.65           O  
ATOM   3659  CB  THR A 243     -18.144 -14.669 -47.743  1.00  0.65           C  
ATOM   3660  OG1 THR A 243     -17.524 -15.755 -48.505  1.00  0.65           O  
ATOM   3661  CG2 THR A 243     -18.987 -13.790 -48.695  1.00  0.65           C  
ATOM   3662  H   THR A 243     -16.745 -15.032 -45.296  1.00  0.65           H  
ATOM   3663  HA  THR A 243     -16.387 -13.475 -47.821  1.00  0.65           H  
ATOM   3664  HB  THR A 243     -18.793 -15.104 -46.980  1.00  0.65           H  
ATOM   3665  HG1 THR A 243     -17.190 -15.412 -49.340  1.00  0.65           H  
ATOM   3666 1HG2 THR A 243     -19.752 -14.400 -49.173  1.00  0.65           H  
ATOM   3667 2HG2 THR A 243     -19.467 -12.990 -48.133  1.00  0.65           H  
ATOM   3668 3HG2 THR A 243     -18.345 -13.357 -49.459  1.00  0.65           H  
ATOM   3669  N   LEU A 244     -17.452 -11.469 -47.038  1.00  0.65           N  
ATOM   3670  CA  LEU A 244     -17.965 -10.210 -46.552  1.00  0.65           C  
ATOM   3671  C   LEU A 244     -19.152  -9.825 -47.396  1.00  0.65           C  
ATOM   3672  O   LEU A 244     -19.076  -9.819 -48.628  1.00  0.65           O  
ATOM   3673  CB  LEU A 244     -16.859  -9.134 -46.614  1.00  0.65           C  
ATOM   3674  CG  LEU A 244     -17.222  -7.736 -46.086  1.00  0.65           C  
ATOM   3675  CD1 LEU A 244     -15.980  -7.063 -45.537  1.00  0.65           C  
ATOM   3676  CD2 LEU A 244     -17.785  -6.897 -47.226  1.00  0.65           C  
ATOM   3677  H   LEU A 244     -16.950 -11.502 -47.923  1.00  0.65           H  
ATOM   3678  HA  LEU A 244     -18.295 -10.326 -45.519  1.00  0.65           H  
ATOM   3679 1HB  LEU A 244     -16.006  -9.489 -46.034  1.00  0.65           H  
ATOM   3680 2HB  LEU A 244     -16.540  -9.024 -47.655  1.00  0.65           H  
ATOM   3681  HG  LEU A 244     -17.962  -7.824 -45.287  1.00  0.65           H  
ATOM   3682 1HD1 LEU A 244     -16.225  -6.084 -45.166  1.00  0.65           H  
ATOM   3683 2HD1 LEU A 244     -15.595  -7.666 -44.728  1.00  0.65           H  
ATOM   3684 3HD1 LEU A 244     -15.229  -6.971 -46.323  1.00  0.65           H  
ATOM   3685 1HD2 LEU A 244     -18.027  -5.926 -46.848  1.00  0.65           H  
ATOM   3686 2HD2 LEU A 244     -17.041  -6.805 -48.018  1.00  0.65           H  
ATOM   3687 3HD2 LEU A 244     -18.681  -7.363 -47.628  1.00  0.65           H  
ATOM   3688  N   GLU A 245     -20.252  -9.514 -46.730  1.00  0.66           N  
ATOM   3689  CA  GLU A 245     -21.471  -9.107 -47.397  1.00  0.66           C  
ATOM   3690  C   GLU A 245     -21.714  -7.646 -47.088  1.00  0.66           C  
ATOM   3691  O   GLU A 245     -21.645  -7.251 -45.921  1.00  0.66           O  
ATOM   3692  CB  GLU A 245     -22.647  -9.970 -46.922  1.00  0.66           C  
ATOM   3693  CG  GLU A 245     -23.981  -9.677 -47.615  1.00  0.66           C  
ATOM   3694  CD  GLU A 245     -25.124 -10.588 -47.135  1.00  0.66           C  
ATOM   3695  OE1 GLU A 245     -24.867 -11.467 -46.352  1.00  0.66           O  
ATOM   3696  OE2 GLU A 245     -26.261 -10.372 -47.535  1.00  0.66           O  
ATOM   3697  H   GLU A 245     -20.253  -9.575 -45.711  1.00  0.66           H  
ATOM   3698  HA  GLU A 245     -21.354  -9.217 -48.475  1.00  0.66           H  
ATOM   3699 1HB  GLU A 245     -22.408 -11.022 -47.081  1.00  0.66           H  
ATOM   3700 2HB  GLU A 245     -22.788  -9.824 -45.848  1.00  0.66           H  
ATOM   3701 1HG  GLU A 245     -24.249  -8.638 -47.433  1.00  0.66           H  
ATOM   3702 2HG  GLU A 245     -23.847  -9.798 -48.693  1.00  0.66           H  
ATOM   3703  N   LEU A 246     -21.985  -6.859 -48.124  1.00  0.68           N  
ATOM   3704  CA  LEU A 246     -22.272  -5.435 -48.007  1.00  0.68           C  
ATOM   3705  C   LEU A 246     -23.764  -5.161 -47.897  1.00  0.68           C  
ATOM   3706  O   LEU A 246     -24.601  -5.944 -48.358  1.00  0.68           O  
ATOM   3707  CB  LEU A 246     -21.693  -4.648 -49.196  1.00  0.68           C  
ATOM   3708  CG  LEU A 246     -20.188  -4.663 -49.391  1.00  0.68           C  
ATOM   3709  CD1 LEU A 246     -19.851  -3.922 -50.668  1.00  0.68           C  
ATOM   3710  CD2 LEU A 246     -19.549  -3.987 -48.215  1.00  0.68           C  
ATOM   3711  H   LEU A 246     -22.006  -7.267 -49.060  1.00  0.68           H  
ATOM   3712  HA  LEU A 246     -21.808  -5.060 -47.107  1.00  0.68           H  
ATOM   3713 1HB  LEU A 246     -22.137  -5.048 -50.113  1.00  0.68           H  
ATOM   3714 2HB  LEU A 246     -22.002  -3.608 -49.104  1.00  0.68           H  
ATOM   3715  HG  LEU A 246     -19.831  -5.691 -49.475  1.00  0.68           H  
ATOM   3716 1HD1 LEU A 246     -18.786  -3.913 -50.825  1.00  0.68           H  
ATOM   3717 2HD1 LEU A 246     -20.327  -4.409 -51.500  1.00  0.68           H  
ATOM   3718 3HD1 LEU A 246     -20.216  -2.898 -50.600  1.00  0.68           H  
ATOM   3719 1HD2 LEU A 246     -18.484  -3.983 -48.324  1.00  0.68           H  
ATOM   3720 2HD2 LEU A 246     -19.911  -2.968 -48.137  1.00  0.68           H  
ATOM   3721 3HD2 LEU A 246     -19.811  -4.521 -47.349  1.00  0.68           H  
ATOM   3722  N   GLU A 247     -24.101  -4.004 -47.339  1.00  0.70           N  
ATOM   3723  CA  GLU A 247     -25.497  -3.588 -47.217  1.00  0.70           C  
ATOM   3724  C   GLU A 247     -26.201  -3.484 -48.572  1.00  0.70           C  
ATOM   3725  O   GLU A 247     -27.417  -3.651 -48.656  1.00  0.70           O  
ATOM   3726  CB  GLU A 247     -25.619  -2.244 -46.480  1.00  0.70           C  
ATOM   3727  CG  GLU A 247     -25.313  -2.296 -44.965  1.00  0.70           C  
ATOM   3728  CD  GLU A 247     -25.507  -0.950 -44.267  1.00  0.70           C  
ATOM   3729  OE1 GLU A 247     -25.622   0.046 -44.946  1.00  0.70           O  
ATOM   3730  OE2 GLU A 247     -25.569  -0.931 -43.057  1.00  0.70           O  
ATOM   3731  H   GLU A 247     -23.362  -3.417 -46.950  1.00  0.70           H  
ATOM   3732  HA  GLU A 247     -26.021  -4.340 -46.629  1.00  0.70           H  
ATOM   3733 1HB  GLU A 247     -24.928  -1.526 -46.927  1.00  0.70           H  
ATOM   3734 2HB  GLU A 247     -26.626  -1.851 -46.606  1.00  0.70           H  
ATOM   3735 1HG  GLU A 247     -25.963  -3.034 -44.499  1.00  0.70           H  
ATOM   3736 2HG  GLU A 247     -24.281  -2.626 -44.824  1.00  0.70           H  
ATOM   3737  N   ASP A 248     -25.443  -3.207 -49.638  1.00  0.71           N  
ATOM   3738  CA  ASP A 248     -26.020  -3.067 -50.974  1.00  0.71           C  
ATOM   3739  C   ASP A 248     -26.257  -4.411 -51.685  1.00  0.71           C  
ATOM   3740  O   ASP A 248     -26.669  -4.435 -52.845  1.00  0.71           O  
ATOM   3741  CB  ASP A 248     -25.131  -2.179 -51.855  1.00  0.71           C  
ATOM   3742  CG  ASP A 248     -23.754  -2.779 -52.226  1.00  0.71           C  
ATOM   3743  OD1 ASP A 248     -23.483  -3.934 -51.959  1.00  0.71           O  
ATOM   3744  OD2 ASP A 248     -22.979  -2.054 -52.815  1.00  0.71           O  
ATOM   3745  H   ASP A 248     -24.452  -3.086 -49.502  1.00  0.71           H  
ATOM   3746  HA  ASP A 248     -26.987  -2.573 -50.870  1.00  0.71           H  
ATOM   3747 1HB  ASP A 248     -25.663  -1.959 -52.780  1.00  0.71           H  
ATOM   3748 2HB  ASP A 248     -24.964  -1.227 -51.348  1.00  0.71           H  
ATOM   3749  N   GLY A 249     -26.002  -5.529 -50.997  1.00  0.70           N  
ATOM   3750  CA  GLY A 249     -26.216  -6.858 -51.554  1.00  0.70           C  
ATOM   3751  C   GLY A 249     -24.986  -7.507 -52.201  1.00  0.70           C  
ATOM   3752  O   GLY A 249     -25.022  -8.696 -52.527  1.00  0.70           O  
ATOM   3753  H   GLY A 249     -25.635  -5.468 -50.048  1.00  0.70           H  
ATOM   3754 1HA  GLY A 249     -26.574  -7.508 -50.756  1.00  0.70           H  
ATOM   3755 2HA  GLY A 249     -27.018  -6.806 -52.287  1.00  0.70           H  
ATOM   3756  N   ARG A 250     -23.901  -6.761 -52.400  1.00  0.69           N  
ATOM   3757  CA  ARG A 250     -22.709  -7.364 -52.999  1.00  0.69           C  
ATOM   3758  C   ARG A 250     -21.914  -8.172 -51.984  1.00  0.69           C  
ATOM   3759  O   ARG A 250     -21.950  -7.900 -50.781  1.00  0.69           O  
ATOM   3760  CB  ARG A 250     -21.785  -6.324 -53.616  1.00  0.69           C  
ATOM   3761  CG  ARG A 250     -22.307  -5.601 -54.846  1.00  0.69           C  
ATOM   3762  CD  ARG A 250     -21.299  -4.608 -55.374  1.00  0.69           C  
ATOM   3763  NE  ARG A 250     -21.152  -3.442 -54.516  1.00  0.69           N  
ATOM   3764  CZ  ARG A 250     -20.139  -2.570 -54.537  1.00  0.69           C  
ATOM   3765  NH1 ARG A 250     -19.115  -2.717 -55.354  1.00  0.69           N  
ATOM   3766  NH2 ARG A 250     -20.219  -1.557 -53.711  1.00  0.69           N  
ATOM   3767  H   ARG A 250     -23.890  -5.764 -52.144  1.00  0.69           H  
ATOM   3768  HA  ARG A 250     -23.030  -8.037 -53.794  1.00  0.69           H  
ATOM   3769 1HB  ARG A 250     -21.606  -5.559 -52.879  1.00  0.69           H  
ATOM   3770 2HB  ARG A 250     -20.826  -6.778 -53.863  1.00  0.69           H  
ATOM   3771 1HG  ARG A 250     -22.538  -6.322 -55.629  1.00  0.69           H  
ATOM   3772 2HG  ARG A 250     -23.214  -5.052 -54.571  1.00  0.69           H  
ATOM   3773 1HD  ARG A 250     -20.328  -5.093 -55.451  1.00  0.69           H  
ATOM   3774 2HD  ARG A 250     -21.612  -4.266 -56.358  1.00  0.69           H  
ATOM   3775  HE  ARG A 250     -21.909  -3.214 -53.851  1.00  0.69           H  
ATOM   3776 1HH1 ARG A 250     -19.080  -3.506 -55.980  1.00  0.69           H  
ATOM   3777 2HH1 ARG A 250     -18.366  -2.037 -55.354  1.00  0.69           H  
ATOM   3778 1HH2 ARG A 250     -21.066  -1.503 -53.121  1.00  0.69           H  
ATOM   3779 2HH2 ARG A 250     -19.505  -0.851 -53.677  1.00  0.69           H  
ATOM   3780  N   SER A 251     -21.148  -9.152 -52.461  1.00  0.67           N  
ATOM   3781  CA  SER A 251     -20.292  -9.886 -51.537  1.00  0.67           C  
ATOM   3782  C   SER A 251     -18.973 -10.291 -52.168  1.00  0.67           C  
ATOM   3783  O   SER A 251     -18.881 -10.473 -53.386  1.00  0.67           O  
ATOM   3784  CB  SER A 251     -20.996 -11.139 -51.050  1.00  0.67           C  
ATOM   3785  OG  SER A 251     -21.194 -12.045 -52.100  1.00  0.67           O  
ATOM   3786  H   SER A 251     -21.148  -9.378 -53.445  1.00  0.67           H  
ATOM   3787  HA  SER A 251     -20.075  -9.238 -50.693  1.00  0.67           H  
ATOM   3788 1HB  SER A 251     -20.399 -11.604 -50.269  1.00  0.67           H  
ATOM   3789 2HB  SER A 251     -21.955 -10.867 -50.608  1.00  0.67           H  
ATOM   3790  HG  SER A 251     -20.314 -12.285 -52.404  1.00  0.67           H  
ATOM   3791  N   GLU A 252     -17.969 -10.459 -51.306  1.00  0.64           N  
ATOM   3792  CA  GLU A 252     -16.621 -10.853 -51.709  1.00  0.64           C  
ATOM   3793  C   GLU A 252     -15.986 -11.874 -50.774  1.00  0.64           C  
ATOM   3794  O   GLU A 252     -16.243 -11.864 -49.572  1.00  0.64           O  
ATOM   3795  CB  GLU A 252     -15.724  -9.619 -51.774  1.00  0.64           C  
ATOM   3796  CG  GLU A 252     -16.128  -8.591 -52.818  1.00  0.64           C  
ATOM   3797  CD  GLU A 252     -15.162  -7.528 -52.880  1.00  0.64           C  
ATOM   3798  OE1 GLU A 252     -14.245  -7.603 -52.105  1.00  0.64           O  
ATOM   3799  OE2 GLU A 252     -15.284  -6.644 -53.688  1.00  0.64           O  
ATOM   3800  H   GLU A 252     -18.170 -10.277 -50.322  1.00  0.64           H  
ATOM   3801  HA  GLU A 252     -16.680 -11.299 -52.703  1.00  0.64           H  
ATOM   3802 1HB  GLU A 252     -15.723  -9.124 -50.801  1.00  0.64           H  
ATOM   3803 2HB  GLU A 252     -14.697  -9.927 -51.984  1.00  0.64           H  
ATOM   3804 1HG  GLU A 252     -16.209  -9.071 -53.793  1.00  0.64           H  
ATOM   3805 2HG  GLU A 252     -17.097  -8.169 -52.560  1.00  0.64           H  
ATOM   3806  N   THR A 253     -15.113 -12.727 -51.313  1.00  0.62           N  
ATOM   3807  CA  THR A 253     -14.411 -13.696 -50.469  1.00  0.62           C  
ATOM   3808  C   THR A 253     -12.923 -13.382 -50.345  1.00  0.62           C  
ATOM   3809  O   THR A 253     -12.231 -13.148 -51.345  1.00  0.62           O  
ATOM   3810  CB  THR A 253     -14.611 -15.129 -50.984  1.00  0.62           C  
ATOM   3811  OG1 THR A 253     -16.027 -15.446 -50.963  1.00  0.62           O  
ATOM   3812  CG2 THR A 253     -13.864 -16.118 -50.084  1.00  0.62           C  
ATOM   3813  H   THR A 253     -14.935 -12.699 -52.307  1.00  0.62           H  
ATOM   3814  HA  THR A 253     -14.831 -13.650 -49.473  1.00  0.62           H  
ATOM   3815  HB  THR A 253     -14.240 -15.206 -52.005  1.00  0.62           H  
ATOM   3816  HG1 THR A 253     -16.293 -15.660 -50.066  1.00  0.62           H  
ATOM   3817 1HG2 THR A 253     -14.017 -17.135 -50.444  1.00  0.62           H  
ATOM   3818 2HG2 THR A 253     -12.800 -15.894 -50.092  1.00  0.62           H  
ATOM   3819 3HG2 THR A 253     -14.242 -16.037 -49.062  1.00  0.62           H  
ATOM   3820  N   VAL A 254     -12.452 -13.355 -49.094  1.00  0.60           N  
ATOM   3821  CA  VAL A 254     -11.070 -13.040 -48.760  1.00  0.60           C  
ATOM   3822  C   VAL A 254     -10.440 -14.044 -47.800  1.00  0.60           C  
ATOM   3823  O   VAL A 254     -11.131 -14.741 -47.063  1.00  0.60           O  
ATOM   3824  CB  VAL A 254     -11.011 -11.642 -48.116  1.00  0.60           C  
ATOM   3825  CG1 VAL A 254     -11.541 -10.622 -49.093  1.00  0.60           C  
ATOM   3826  CG2 VAL A 254     -11.793 -11.607 -46.796  1.00  0.60           C  
ATOM   3827  H   VAL A 254     -13.103 -13.570 -48.341  1.00  0.60           H  
ATOM   3828  HA  VAL A 254     -10.484 -13.032 -49.677  1.00  0.60           H  
ATOM   3829  HB  VAL A 254      -9.968 -11.394 -47.921  1.00  0.60           H  
ATOM   3830 1HG1 VAL A 254     -11.447  -9.665 -48.670  1.00  0.60           H  
ATOM   3831 2HG1 VAL A 254     -10.981 -10.656 -49.999  1.00  0.60           H  
ATOM   3832 3HG1 VAL A 254     -12.587 -10.819 -49.313  1.00  0.60           H  
ATOM   3833 1HG2 VAL A 254     -11.721 -10.611 -46.356  1.00  0.60           H  
ATOM   3834 2HG2 VAL A 254     -12.840 -11.849 -46.983  1.00  0.60           H  
ATOM   3835 3HG2 VAL A 254     -11.369 -12.337 -46.108  1.00  0.60           H  
ATOM   3836  N   ASP A 255      -9.113 -14.110 -47.764  1.00  0.60           N  
ATOM   3837  CA  ASP A 255      -8.461 -14.963 -46.779  1.00  0.60           C  
ATOM   3838  C   ASP A 255      -8.548 -14.321 -45.404  1.00  0.60           C  
ATOM   3839  O   ASP A 255      -8.654 -15.000 -44.382  1.00  0.60           O  
ATOM   3840  CB  ASP A 255      -6.992 -15.195 -47.110  1.00  0.60           C  
ATOM   3841  CG  ASP A 255      -6.691 -16.104 -48.273  1.00  0.60           C  
ATOM   3842  OD1 ASP A 255      -7.571 -16.802 -48.738  1.00  0.60           O  
ATOM   3843  OD2 ASP A 255      -5.531 -16.101 -48.689  1.00  0.60           O  
ATOM   3844  H   ASP A 255      -8.544 -13.515 -48.361  1.00  0.60           H  
ATOM   3845  HA  ASP A 255      -8.974 -15.924 -46.747  1.00  0.60           H  
ATOM   3846 1HB  ASP A 255      -6.553 -14.228 -47.340  1.00  0.60           H  
ATOM   3847 2HB  ASP A 255      -6.484 -15.579 -46.227  1.00  0.60           H  
ATOM   3848  N   CYS A 256      -8.494 -12.994 -45.400  1.00  0.59           N  
ATOM   3849  CA  CYS A 256      -8.486 -12.216 -44.172  1.00  0.59           C  
ATOM   3850  C   CYS A 256      -9.237 -10.903 -44.263  1.00  0.59           C  
ATOM   3851  O   CYS A 256      -9.224 -10.235 -45.294  1.00  0.59           O  
ATOM   3852  CB  CYS A 256      -7.061 -11.910 -43.755  1.00  0.59           C  
ATOM   3853  SG  CYS A 256      -6.923 -10.949 -42.277  1.00  0.59           S  
ATOM   3854  H   CYS A 256      -8.386 -12.520 -46.298  1.00  0.59           H  
ATOM   3855  HA  CYS A 256      -8.952 -12.818 -43.392  1.00  0.59           H  
ATOM   3856 1HB  CYS A 256      -6.511 -12.841 -43.613  1.00  0.59           H  
ATOM   3857 2HB  CYS A 256      -6.586 -11.370 -44.545  1.00  0.59           H  
ATOM   3858  HG  CYS A 256      -7.871 -10.061 -42.608  1.00  0.59           H  
ATOM   3859  N   LEU A 257      -9.920 -10.581 -43.178  1.00  0.60           N  
ATOM   3860  CA  LEU A 257     -10.634  -9.326 -43.009  1.00  0.60           C  
ATOM   3861  C   LEU A 257     -10.065  -8.528 -41.857  1.00  0.60           C  
ATOM   3862  O   LEU A 257      -9.999  -9.048 -40.739  1.00  0.60           O  
ATOM   3863  CB  LEU A 257     -12.099  -9.606 -42.740  1.00  0.60           C  
ATOM   3864  CG  LEU A 257     -12.926  -8.426 -42.388  1.00  0.60           C  
ATOM   3865  CD1 LEU A 257     -12.963  -7.467 -43.471  1.00  0.60           C  
ATOM   3866  CD2 LEU A 257     -14.246  -8.890 -42.152  1.00  0.60           C  
ATOM   3867  H   LEU A 257      -9.908 -11.231 -42.404  1.00  0.60           H  
ATOM   3868  HA  LEU A 257     -10.538  -8.740 -43.921  1.00  0.60           H  
ATOM   3869 1HB  LEU A 257     -12.534 -10.067 -43.626  1.00  0.60           H  
ATOM   3870 2HB  LEU A 257     -12.171 -10.307 -41.912  1.00  0.60           H  
ATOM   3871  HG  LEU A 257     -12.527  -7.926 -41.496  1.00  0.60           H  
ATOM   3872 1HD1 LEU A 257     -13.599  -6.661 -43.159  1.00  0.60           H  
ATOM   3873 2HD1 LEU A 257     -11.969  -7.091 -43.678  1.00  0.60           H  
ATOM   3874 3HD1 LEU A 257     -13.365  -7.940 -44.347  1.00  0.60           H  
ATOM   3875 1HD2 LEU A 257     -14.851  -8.043 -41.925  1.00  0.60           H  
ATOM   3876 2HD2 LEU A 257     -14.628  -9.378 -43.051  1.00  0.60           H  
ATOM   3877 3HD2 LEU A 257     -14.245  -9.594 -41.322  1.00  0.60           H  
ATOM   3878  N   ILE A 258      -9.655  -7.291 -42.130  1.00  0.62           N  
ATOM   3879  CA  ILE A 258      -9.071  -6.470 -41.094  1.00  0.62           C  
ATOM   3880  C   ILE A 258      -9.938  -5.235 -40.877  1.00  0.62           C  
ATOM   3881  O   ILE A 258     -10.256  -4.511 -41.828  1.00  0.62           O  
ATOM   3882  CB  ILE A 258      -7.678  -6.006 -41.481  1.00  0.62           C  
ATOM   3883  CG1 ILE A 258      -6.846  -7.176 -41.839  1.00  0.62           C  
ATOM   3884  CG2 ILE A 258      -7.058  -5.384 -40.215  1.00  0.62           C  
ATOM   3885  CD1 ILE A 258      -5.602  -6.802 -42.461  1.00  0.62           C  
ATOM   3886  H   ILE A 258      -9.734  -6.936 -43.078  1.00  0.62           H  
ATOM   3887  HA  ILE A 258      -9.018  -7.040 -40.181  1.00  0.62           H  
ATOM   3888  HB  ILE A 258      -7.701  -5.309 -42.310  1.00  0.62           H  
ATOM   3889 1HG1 ILE A 258      -6.639  -7.744 -40.974  1.00  0.62           H  
ATOM   3890 2HG1 ILE A 258      -7.393  -7.792 -42.546  1.00  0.62           H  
ATOM   3891 1HG2 ILE A 258      -6.040  -5.089 -40.370  1.00  0.62           H  
ATOM   3892 2HG2 ILE A 258      -7.637  -4.520 -39.895  1.00  0.62           H  
ATOM   3893 3HG2 ILE A 258      -7.073  -6.127 -39.439  1.00  0.62           H  
ATOM   3894 1HD1 ILE A 258      -5.060  -7.692 -42.727  1.00  0.62           H  
ATOM   3895 2HD1 ILE A 258      -5.819  -6.226 -43.344  1.00  0.62           H  
ATOM   3896 3HD1 ILE A 258      -5.028  -6.202 -41.784  1.00  0.62           H  
ATOM   3897  N   TRP A 259     -10.343  -5.007 -39.647  1.00  0.65           N  
ATOM   3898  CA  TRP A 259     -11.171  -3.863 -39.353  1.00  0.65           C  
ATOM   3899  C   TRP A 259     -10.235  -2.682 -39.065  1.00  0.65           C  
ATOM   3900  O   TRP A 259      -9.251  -2.825 -38.335  1.00  0.65           O  
ATOM   3901  CB  TRP A 259     -12.071  -4.190 -38.167  1.00  0.65           C  
ATOM   3902  CG  TRP A 259     -13.030  -5.333 -38.456  1.00  0.65           C  
ATOM   3903  CD1 TRP A 259     -12.850  -6.608 -38.022  1.00  0.65           C  
ATOM   3904  CD2 TRP A 259     -14.268  -5.352 -39.224  1.00  0.65           C  
ATOM   3905  NE1 TRP A 259     -13.876  -7.398 -38.433  1.00  0.65           N  
ATOM   3906  CE2 TRP A 259     -14.758  -6.651 -39.161  1.00  0.65           C  
ATOM   3907  CE3 TRP A 259     -14.984  -4.401 -39.932  1.00  0.65           C  
ATOM   3908  CZ2 TRP A 259     -15.945  -7.015 -39.759  1.00  0.65           C  
ATOM   3909  CZ3 TRP A 259     -16.180  -4.789 -40.545  1.00  0.65           C  
ATOM   3910  CH2 TRP A 259     -16.639  -6.054 -40.453  1.00  0.65           C  
ATOM   3911  H   TRP A 259     -10.054  -5.639 -38.909  1.00  0.65           H  
ATOM   3912  HA  TRP A 259     -11.787  -3.620 -40.220  1.00  0.65           H  
ATOM   3913 1HB  TRP A 259     -11.455  -4.471 -37.308  1.00  0.65           H  
ATOM   3914 2HB  TRP A 259     -12.650  -3.308 -37.888  1.00  0.65           H  
ATOM   3915  HD1 TRP A 259     -12.007  -6.949 -37.416  1.00  0.65           H  
ATOM   3916  HE1 TRP A 259     -13.962  -8.384 -38.216  1.00  0.65           H  
ATOM   3917  HE3 TRP A 259     -14.626  -3.372 -39.998  1.00  0.65           H  
ATOM   3918  HZ2 TRP A 259     -16.329  -8.027 -39.697  1.00  0.65           H  
ATOM   3919  HZ3 TRP A 259     -16.752  -4.053 -41.091  1.00  0.65           H  
ATOM   3920  HH2 TRP A 259     -17.579  -6.315 -40.939  1.00  0.65           H  
ATOM   3921  N   ALA A 260     -10.537  -1.526 -39.628  1.00  0.68           N  
ATOM   3922  CA  ALA A 260      -9.734  -0.319 -39.468  1.00  0.68           C  
ATOM   3923  C   ALA A 260     -10.610   0.936 -39.520  1.00  0.68           C  
ATOM   3924  O   ALA A 260     -10.350   1.887 -40.275  1.00  0.68           O  
ATOM   3925  CB  ALA A 260      -8.696  -0.288 -40.553  1.00  0.68           C  
ATOM   3926  H   ALA A 260     -11.344  -1.472 -40.236  1.00  0.68           H  
ATOM   3927  HA  ALA A 260      -9.248  -0.345 -38.493  1.00  0.68           H  
ATOM   3928 1HB  ALA A 260      -8.109   0.599 -40.432  1.00  0.68           H  
ATOM   3929 2HB  ALA A 260      -8.061  -1.174 -40.489  1.00  0.68           H  
ATOM   3930 3HB  ALA A 260      -9.199  -0.275 -41.513  1.00  0.68           H  
ATOM   3931  N   ILE A 261     -11.641   0.931 -38.687  1.00  0.71           N  
ATOM   3932  CA  ILE A 261     -12.641   1.989 -38.656  1.00  0.71           C  
ATOM   3933  C   ILE A 261     -12.311   3.108 -37.667  1.00  0.71           C  
ATOM   3934  O   ILE A 261     -12.948   4.162 -37.679  1.00  0.71           O  
ATOM   3935  CB  ILE A 261     -14.010   1.375 -38.302  1.00  0.71           C  
ATOM   3936  CG1 ILE A 261     -14.006   0.860 -36.870  1.00  0.71           C  
ATOM   3937  CG2 ILE A 261     -14.308   0.187 -39.259  1.00  0.71           C  
ATOM   3938  CD1 ILE A 261     -15.363   0.449 -36.393  1.00  0.71           C  
ATOM   3939  H   ILE A 261     -11.763   0.129 -38.080  1.00  0.71           H  
ATOM   3940  HA  ILE A 261     -12.704   2.434 -39.644  1.00  0.71           H  
ATOM   3941  HB  ILE A 261     -14.789   2.130 -38.391  1.00  0.71           H  
ATOM   3942 1HG1 ILE A 261     -13.339   0.001 -36.804  1.00  0.71           H  
ATOM   3943 2HG1 ILE A 261     -13.642   1.633 -36.202  1.00  0.71           H  
ATOM   3944 1HG2 ILE A 261     -15.272  -0.253 -39.008  1.00  0.71           H  
ATOM   3945 2HG2 ILE A 261     -14.331   0.535 -40.280  1.00  0.71           H  
ATOM   3946 3HG2 ILE A 261     -13.529  -0.571 -39.155  1.00  0.71           H  
ATOM   3947 1HD1 ILE A 261     -15.301   0.083 -35.368  1.00  0.71           H  
ATOM   3948 2HD1 ILE A 261     -16.038   1.300 -36.433  1.00  0.71           H  
ATOM   3949 3HD1 ILE A 261     -15.721  -0.329 -37.035  1.00  0.71           H  
ATOM   3950  N   GLY A 262     -11.323   2.876 -36.808  1.00  0.74           N  
ATOM   3951  CA  GLY A 262     -10.932   3.860 -35.809  1.00  0.74           C  
ATOM   3952  C   GLY A 262     -10.560   3.199 -34.489  1.00  0.74           C  
ATOM   3953  O   GLY A 262     -10.395   1.974 -34.419  1.00  0.74           O  
ATOM   3954  H   GLY A 262     -10.840   1.994 -36.854  1.00  0.74           H  
ATOM   3955 1HA  GLY A 262     -10.086   4.438 -36.181  1.00  0.74           H  
ATOM   3956 2HA  GLY A 262     -11.751   4.561 -35.647  1.00  0.74           H  
ATOM   3957  N   ARG A 263     -10.387   4.036 -33.463  1.00  0.76           N  
ATOM   3958  CA  ARG A 263      -9.987   3.619 -32.121  1.00  0.76           C  
ATOM   3959  C   ARG A 263     -10.837   4.256 -31.014  1.00  0.76           C  
ATOM   3960  O   ARG A 263     -11.402   5.336 -31.189  1.00  0.76           O  
ATOM   3961  CB  ARG A 263      -8.519   3.945 -31.868  1.00  0.76           C  
ATOM   3962  CG  ARG A 263      -7.500   3.168 -32.717  1.00  0.76           C  
ATOM   3963  CD  ARG A 263      -6.161   3.694 -32.507  1.00  0.76           C  
ATOM   3964  NE  ARG A 263      -6.072   5.006 -33.079  1.00  0.76           N  
ATOM   3965  CZ  ARG A 263      -5.228   5.969 -32.703  1.00  0.76           C  
ATOM   3966  NH1 ARG A 263      -4.378   5.776 -31.719  1.00  0.76           N  
ATOM   3967  NH2 ARG A 263      -5.276   7.116 -33.325  1.00  0.76           N  
ATOM   3968  H   ARG A 263     -10.546   5.021 -33.622  1.00  0.76           H  
ATOM   3969  HA  ARG A 263     -10.112   2.543 -32.061  1.00  0.76           H  
ATOM   3970 1HB  ARG A 263      -8.349   5.007 -32.037  1.00  0.76           H  
ATOM   3971 2HB  ARG A 263      -8.287   3.745 -30.819  1.00  0.76           H  
ATOM   3972 1HG  ARG A 263      -7.498   2.130 -32.423  1.00  0.76           H  
ATOM   3973 2HG  ARG A 263      -7.740   3.248 -33.775  1.00  0.76           H  
ATOM   3974 1HD  ARG A 263      -5.952   3.763 -31.436  1.00  0.76           H  
ATOM   3975 2HD  ARG A 263      -5.424   3.052 -32.989  1.00  0.76           H  
ATOM   3976  HE  ARG A 263      -6.701   5.220 -33.838  1.00  0.76           H  
ATOM   3977 1HH1 ARG A 263      -4.362   4.897 -31.234  1.00  0.76           H  
ATOM   3978 2HH1 ARG A 263      -3.749   6.519 -31.425  1.00  0.76           H  
ATOM   3979 1HH2 ARG A 263      -5.943   7.268 -34.063  1.00  0.76           H  
ATOM   3980 2HH2 ARG A 263      -4.658   7.873 -33.041  1.00  0.76           H  
ATOM   3981  N   GLU A 264     -10.904   3.567 -29.881  1.00  0.77           N  
ATOM   3982  CA  GLU A 264     -11.590   3.999 -28.664  1.00  0.77           C  
ATOM   3983  C   GLU A 264     -10.551   4.322 -27.596  1.00  0.77           C  
ATOM   3984  O   GLU A 264      -9.444   3.811 -27.676  1.00  0.77           O  
ATOM   3985  CB  GLU A 264     -12.491   2.868 -28.162  1.00  0.77           C  
ATOM   3986  CG  GLU A 264     -13.628   2.527 -29.077  1.00  0.77           C  
ATOM   3987  CD  GLU A 264     -14.440   1.347 -28.608  1.00  0.77           C  
ATOM   3988  OE1 GLU A 264     -14.081   0.737 -27.614  1.00  0.77           O  
ATOM   3989  OE2 GLU A 264     -15.416   1.041 -29.256  1.00  0.77           O  
ATOM   3990  H   GLU A 264     -10.416   2.680 -29.867  1.00  0.77           H  
ATOM   3991  HA  GLU A 264     -12.182   4.883 -28.897  1.00  0.77           H  
ATOM   3992 1HB  GLU A 264     -11.895   1.969 -28.049  1.00  0.77           H  
ATOM   3993 2HB  GLU A 264     -12.895   3.111 -27.182  1.00  0.77           H  
ATOM   3994 1HG  GLU A 264     -14.281   3.395 -29.170  1.00  0.77           H  
ATOM   3995 2HG  GLU A 264     -13.220   2.311 -30.046  1.00  0.77           H  
ATOM   3996  N   PRO A 265     -10.806   5.217 -26.637  1.00  0.79           N  
ATOM   3997  CA  PRO A 265      -9.930   5.465 -25.500  1.00  0.79           C  
ATOM   3998  C   PRO A 265      -9.969   4.256 -24.567  1.00  0.79           C  
ATOM   3999  O   PRO A 265     -11.057   3.802 -24.206  1.00  0.79           O  
ATOM   4000  CB  PRO A 265     -10.574   6.697 -24.870  1.00  0.79           C  
ATOM   4001  CG  PRO A 265     -12.031   6.637 -25.291  1.00  0.79           C  
ATOM   4002  CD  PRO A 265     -12.028   6.023 -26.665  1.00  0.79           C  
ATOM   4003  HA  PRO A 265      -8.908   5.686 -25.843  1.00  0.79           H  
ATOM   4004 1HB  PRO A 265     -10.429   6.680 -23.784  1.00  0.79           H  
ATOM   4005 2HB  PRO A 265     -10.094   7.597 -25.238  1.00  0.79           H  
ATOM   4006 1HG  PRO A 265     -12.609   6.049 -24.565  1.00  0.79           H  
ATOM   4007 2HG  PRO A 265     -12.464   7.638 -25.292  1.00  0.79           H  
ATOM   4008 1HD  PRO A 265     -12.932   5.412 -26.774  1.00  0.79           H  
ATOM   4009 2HD  PRO A 265     -11.956   6.797 -27.437  1.00  0.79           H  
ATOM   4010  N   ALA A 266      -8.832   3.759 -24.077  1.00  0.80           N  
ATOM   4011  CA  ALA A 266      -8.900   2.585 -23.202  1.00  0.80           C  
ATOM   4012  C   ALA A 266      -9.099   2.950 -21.728  1.00  0.80           C  
ATOM   4013  O   ALA A 266      -8.269   2.630 -20.879  1.00  0.80           O  
ATOM   4014  CB  ALA A 266      -7.645   1.754 -23.357  1.00  0.80           C  
ATOM   4015  H   ALA A 266      -7.908   4.120 -24.329  1.00  0.80           H  
ATOM   4016  HA  ALA A 266      -9.753   1.985 -23.517  1.00  0.80           H  
ATOM   4017 1HB  ALA A 266      -7.719   0.862 -22.739  1.00  0.80           H  
ATOM   4018 2HB  ALA A 266      -7.527   1.465 -24.404  1.00  0.80           H  
ATOM   4019 3HB  ALA A 266      -6.795   2.329 -23.051  1.00  0.80           H  
ATOM   4020  N   ASN A 267     -10.237   3.555 -21.411  1.00  0.80           N  
ATOM   4021  CA  ASN A 267     -10.516   3.979 -20.031  1.00  0.80           C  
ATOM   4022  C   ASN A 267     -11.293   2.941 -19.215  1.00  0.80           C  
ATOM   4023  O   ASN A 267     -11.567   3.151 -18.035  1.00  0.80           O  
ATOM   4024  CB  ASN A 267     -11.252   5.313 -20.020  1.00  0.80           C  
ATOM   4025  CG  ASN A 267     -10.368   6.499 -20.373  1.00  0.80           C  
ATOM   4026  OD1 ASN A 267      -9.213   6.567 -19.937  1.00  0.80           O  
ATOM   4027  ND2 ASN A 267     -10.885   7.427 -21.143  1.00  0.80           N  
ATOM   4028  H   ASN A 267     -10.885   3.754 -22.177  1.00  0.80           H  
ATOM   4029  HA  ASN A 267      -9.561   4.125 -19.524  1.00  0.80           H  
ATOM   4030 1HB  ASN A 267     -12.076   5.274 -20.739  1.00  0.80           H  
ATOM   4031 2HB  ASN A 267     -11.687   5.473 -19.038  1.00  0.80           H  
ATOM   4032 1HD2 ASN A 267     -10.338   8.221 -21.405  1.00  0.80           H  
ATOM   4033 2HD2 ASN A 267     -11.837   7.346 -21.492  1.00  0.80           H  
ATOM   4034  N   ASP A 268     -11.573   1.786 -19.816  1.00  0.81           N  
ATOM   4035  CA  ASP A 268     -12.339   0.715 -19.169  1.00  0.81           C  
ATOM   4036  C   ASP A 268     -11.708   0.167 -17.899  1.00  0.81           C  
ATOM   4037  O   ASP A 268     -12.413  -0.309 -17.010  1.00  0.81           O  
ATOM   4038  CB  ASP A 268     -12.565  -0.459 -20.123  1.00  0.81           C  
ATOM   4039  CG  ASP A 268     -13.611  -0.187 -21.215  1.00  0.81           C  
ATOM   4040  OD1 ASP A 268     -14.329   0.775 -21.120  1.00  0.81           O  
ATOM   4041  OD2 ASP A 268     -13.668  -0.959 -22.157  1.00  0.81           O  
ATOM   4042  H   ASP A 268     -11.277   1.669 -20.772  1.00  0.81           H  
ATOM   4043  HA  ASP A 268     -13.314   1.122 -18.900  1.00  0.81           H  
ATOM   4044 1HB  ASP A 268     -11.619  -0.719 -20.599  1.00  0.81           H  
ATOM   4045 2HB  ASP A 268     -12.883  -1.329 -19.546  1.00  0.81           H  
ATOM   4046  N   ASN A 269     -10.383   0.202 -17.814  1.00  0.80           N  
ATOM   4047  CA  ASN A 269      -9.713  -0.342 -16.646  1.00  0.80           C  
ATOM   4048  C   ASN A 269      -9.294   0.729 -15.649  1.00  0.80           C  
ATOM   4049  O   ASN A 269      -8.562   0.427 -14.710  1.00  0.80           O  
ATOM   4050  CB  ASN A 269      -8.502  -1.157 -17.047  1.00  0.80           C  
ATOM   4051  CG  ASN A 269      -8.853  -2.438 -17.767  1.00  0.80           C  
ATOM   4052  OD1 ASN A 269      -9.281  -3.417 -17.147  1.00  0.80           O  
ATOM   4053  ND2 ASN A 269      -8.670  -2.450 -19.064  1.00  0.80           N  
ATOM   4054  H   ASN A 269      -9.843   0.613 -18.562  1.00  0.80           H  
ATOM   4055  HA  ASN A 269     -10.409  -1.001 -16.127  1.00  0.80           H  
ATOM   4056 1HB  ASN A 269      -7.856  -0.556 -17.687  1.00  0.80           H  
ATOM   4057 2HB  ASN A 269      -7.936  -1.407 -16.151  1.00  0.80           H  
ATOM   4058 1HD2 ASN A 269      -8.880  -3.277 -19.589  1.00  0.80           H  
ATOM   4059 2HD2 ASN A 269      -8.317  -1.638 -19.527  1.00  0.80           H  
ATOM   4060  N   ILE A 270      -9.768   1.966 -15.821  1.00  0.78           N  
ATOM   4061  CA  ILE A 270      -9.419   3.013 -14.868  1.00  0.78           C  
ATOM   4062  C   ILE A 270     -10.671   3.399 -14.098  1.00  0.78           C  
ATOM   4063  O   ILE A 270     -11.667   3.811 -14.690  1.00  0.78           O  
ATOM   4064  CB  ILE A 270      -8.859   4.273 -15.557  1.00  0.78           C  
ATOM   4065  CG1 ILE A 270      -7.640   3.963 -16.350  1.00  0.78           C  
ATOM   4066  CG2 ILE A 270      -8.494   5.310 -14.503  1.00  0.78           C  
ATOM   4067  CD1 ILE A 270      -7.225   5.136 -17.163  1.00  0.78           C  
ATOM   4068  H   ILE A 270     -10.385   2.193 -16.604  1.00  0.78           H  
ATOM   4069  HA  ILE A 270      -8.676   2.635 -14.166  1.00  0.78           H  
ATOM   4070  HB  ILE A 270      -9.610   4.680 -16.240  1.00  0.78           H  
ATOM   4071 1HG1 ILE A 270      -6.827   3.685 -15.675  1.00  0.78           H  
ATOM   4072 2HG1 ILE A 270      -7.839   3.127 -17.021  1.00  0.78           H  
ATOM   4073 1HG2 ILE A 270      -8.103   6.199 -14.992  1.00  0.78           H  
ATOM   4074 2HG2 ILE A 270      -9.376   5.565 -13.931  1.00  0.78           H  
ATOM   4075 3HG2 ILE A 270      -7.732   4.898 -13.835  1.00  0.78           H  
ATOM   4076 1HD1 ILE A 270      -6.341   4.901 -17.727  1.00  0.78           H  
ATOM   4077 2HD1 ILE A 270      -8.028   5.417 -17.847  1.00  0.78           H  
ATOM   4078 3HD1 ILE A 270      -7.021   5.954 -16.487  1.00  0.78           H  
ATOM   4079  N   ASN A 271     -10.647   3.308 -12.772  1.00  0.75           N  
ATOM   4080  CA  ASN A 271     -11.858   3.621 -12.009  1.00  0.75           C  
ATOM   4081  C   ASN A 271     -12.077   5.122 -11.843  1.00  0.75           C  
ATOM   4082  O   ASN A 271     -12.031   5.682 -10.743  1.00  0.75           O  
ATOM   4083  CB  ASN A 271     -11.831   2.920 -10.676  1.00  0.75           C  
ATOM   4084  CG  ASN A 271     -13.131   3.020  -9.937  1.00  0.75           C  
ATOM   4085  OD1 ASN A 271     -14.012   3.822 -10.287  1.00  0.75           O  
ATOM   4086  ND2 ASN A 271     -13.280   2.212  -8.913  1.00  0.75           N  
ATOM   4087  H   ASN A 271      -9.813   2.978 -12.314  1.00  0.75           H  
ATOM   4088  HA  ASN A 271     -12.716   3.238 -12.565  1.00  0.75           H  
ATOM   4089 1HB  ASN A 271     -11.592   1.868 -10.823  1.00  0.75           H  
ATOM   4090 2HB  ASN A 271     -11.053   3.350 -10.053  1.00  0.75           H  
ATOM   4091 1HD2 ASN A 271     -14.125   2.229  -8.380  1.00  0.75           H  
ATOM   4092 2HD2 ASN A 271     -12.545   1.582  -8.663  1.00  0.75           H  
ATOM   4093  N   LEU A 272     -12.426   5.737 -12.957  1.00  0.72           N  
ATOM   4094  CA  LEU A 272     -12.626   7.160 -13.062  1.00  0.72           C  
ATOM   4095  C   LEU A 272     -13.782   7.596 -12.179  1.00  0.72           C  
ATOM   4096  O   LEU A 272     -13.738   8.674 -11.578  1.00  0.72           O  
ATOM   4097  CB  LEU A 272     -12.875   7.498 -14.536  1.00  0.72           C  
ATOM   4098  CG  LEU A 272     -11.656   7.266 -15.423  1.00  0.72           C  
ATOM   4099  CD1 LEU A 272     -11.994   7.501 -16.860  1.00  0.72           C  
ATOM   4100  CD2 LEU A 272     -10.555   8.149 -14.987  1.00  0.72           C  
ATOM   4101  H   LEU A 272     -12.471   5.161 -13.796  1.00  0.72           H  
ATOM   4102  HA  LEU A 272     -11.722   7.669 -12.727  1.00  0.72           H  
ATOM   4103 1HB  LEU A 272     -13.675   6.859 -14.905  1.00  0.72           H  
ATOM   4104 2HB  LEU A 272     -13.194   8.530 -14.633  1.00  0.72           H  
ATOM   4105  HG  LEU A 272     -11.345   6.235 -15.325  1.00  0.72           H  
ATOM   4106 1HD1 LEU A 272     -11.112   7.315 -17.472  1.00  0.72           H  
ATOM   4107 2HD1 LEU A 272     -12.796   6.828 -17.161  1.00  0.72           H  
ATOM   4108 3HD1 LEU A 272     -12.315   8.527 -16.982  1.00  0.72           H  
ATOM   4109 1HD2 LEU A 272      -9.710   7.934 -15.616  1.00  0.72           H  
ATOM   4110 2HD2 LEU A 272     -10.845   9.183 -15.095  1.00  0.72           H  
ATOM   4111 3HD2 LEU A 272     -10.306   7.948 -13.949  1.00  0.72           H  
ATOM   4112  N   GLU A 273     -14.799   6.739 -12.061  1.00  0.70           N  
ATOM   4113  CA  GLU A 273     -15.962   7.074 -11.259  1.00  0.70           C  
ATOM   4114  C   GLU A 273     -15.593   7.270  -9.791  1.00  0.70           C  
ATOM   4115  O   GLU A 273     -16.107   8.188  -9.153  1.00  0.70           O  
ATOM   4116  CB  GLU A 273     -17.042   5.998 -11.404  1.00  0.70           C  
ATOM   4117  CG  GLU A 273     -17.711   5.966 -12.784  1.00  0.70           C  
ATOM   4118  CD  GLU A 273     -18.751   4.872 -12.932  1.00  0.70           C  
ATOM   4119  OE1 GLU A 273     -18.883   4.070 -12.038  1.00  0.70           O  
ATOM   4120  OE2 GLU A 273     -19.411   4.846 -13.945  1.00  0.70           O  
ATOM   4121  H   GLU A 273     -14.762   5.857 -12.550  1.00  0.70           H  
ATOM   4122  HA  GLU A 273     -16.370   8.015 -11.630  1.00  0.70           H  
ATOM   4123 1HB  GLU A 273     -16.598   5.017 -11.221  1.00  0.70           H  
ATOM   4124 2HB  GLU A 273     -17.815   6.153 -10.653  1.00  0.70           H  
ATOM   4125 1HG  GLU A 273     -18.187   6.929 -12.964  1.00  0.70           H  
ATOM   4126 2HG  GLU A 273     -16.938   5.830 -13.541  1.00  0.70           H  
ATOM   4127  N   ALA A 274     -14.686   6.439  -9.245  1.00  0.67           N  
ATOM   4128  CA  ALA A 274     -14.268   6.628  -7.854  1.00  0.67           C  
ATOM   4129  C   ALA A 274     -13.574   7.967  -7.696  1.00  0.67           C  
ATOM   4130  O   ALA A 274     -13.768   8.667  -6.705  1.00  0.67           O  
ATOM   4131  CB  ALA A 274     -13.340   5.527  -7.398  1.00  0.67           C  
ATOM   4132  H   ALA A 274     -14.296   5.665  -9.783  1.00  0.67           H  
ATOM   4133  HA  ALA A 274     -15.157   6.628  -7.227  1.00  0.67           H  
ATOM   4134 1HB  ALA A 274     -13.055   5.693  -6.361  1.00  0.67           H  
ATOM   4135 2HB  ALA A 274     -13.843   4.575  -7.485  1.00  0.67           H  
ATOM   4136 3HB  ALA A 274     -12.446   5.526  -8.025  1.00  0.67           H  
ATOM   4137  N   ALA A 275     -12.755   8.329  -8.690  1.00  0.66           N  
ATOM   4138  CA  ALA A 275     -12.069   9.621  -8.675  1.00  0.66           C  
ATOM   4139  C   ALA A 275     -13.067  10.765  -8.733  1.00  0.66           C  
ATOM   4140  O   ALA A 275     -12.854  11.834  -8.155  1.00  0.66           O  
ATOM   4141  CB  ALA A 275     -11.130   9.752  -9.837  1.00  0.66           C  
ATOM   4142  H   ALA A 275     -12.618   7.682  -9.471  1.00  0.66           H  
ATOM   4143  HA  ALA A 275     -11.509   9.697  -7.743  1.00  0.66           H  
ATOM   4144 1HB  ALA A 275     -10.653  10.700  -9.766  1.00  0.66           H  
ATOM   4145 2HB  ALA A 275     -10.420   8.990  -9.799  1.00  0.66           H  
ATOM   4146 3HB  ALA A 275     -11.671   9.684 -10.766  1.00  0.66           H  
ATOM   4147  N   GLY A 276     -14.152  10.521  -9.471  1.00  0.65           N  
ATOM   4148  CA  GLY A 276     -15.184  11.502  -9.724  1.00  0.65           C  
ATOM   4149  C   GLY A 276     -14.971  12.161 -11.083  1.00  0.65           C  
ATOM   4150  O   GLY A 276     -15.576  13.197 -11.369  1.00  0.65           O  
ATOM   4151  H   GLY A 276     -14.245   9.608  -9.911  1.00  0.65           H  
ATOM   4152 1HA  GLY A 276     -16.155  11.008  -9.700  1.00  0.65           H  
ATOM   4153 2HA  GLY A 276     -15.180  12.252  -8.937  1.00  0.65           H  
ATOM   4154  N   VAL A 277     -14.103  11.561 -11.906  1.00  0.66           N  
ATOM   4155  CA  VAL A 277     -13.775  12.077 -13.231  1.00  0.66           C  
ATOM   4156  C   VAL A 277     -14.849  11.784 -14.268  1.00  0.66           C  
ATOM   4157  O   VAL A 277     -15.249  10.639 -14.480  1.00  0.66           O  
ATOM   4158  CB  VAL A 277     -12.423  11.499 -13.705  1.00  0.66           C  
ATOM   4159  CG1 VAL A 277     -12.137  11.901 -15.127  1.00  0.66           C  
ATOM   4160  CG2 VAL A 277     -11.315  12.029 -12.832  1.00  0.66           C  
ATOM   4161  H   VAL A 277     -13.692  10.678 -11.612  1.00  0.66           H  
ATOM   4162  HA  VAL A 277     -13.664  13.156 -13.149  1.00  0.66           H  
ATOM   4163  HB  VAL A 277     -12.457  10.423 -13.638  1.00  0.66           H  
ATOM   4164 1HG1 VAL A 277     -11.180  11.493 -15.441  1.00  0.66           H  
ATOM   4165 2HG1 VAL A 277     -12.926  11.519 -15.779  1.00  0.66           H  
ATOM   4166 3HG1 VAL A 277     -12.106  12.983 -15.196  1.00  0.66           H  
ATOM   4167 1HG2 VAL A 277     -10.369  11.606 -13.162  1.00  0.66           H  
ATOM   4168 2HG2 VAL A 277     -11.275  13.117 -12.908  1.00  0.66           H  
ATOM   4169 3HG2 VAL A 277     -11.498  11.753 -11.810  1.00  0.66           H  
ATOM   4170  N   LYS A 278     -15.299  12.849 -14.914  1.00  0.67           N  
ATOM   4171  CA  LYS A 278     -16.336  12.792 -15.933  1.00  0.67           C  
ATOM   4172  C   LYS A 278     -15.819  12.401 -17.304  1.00  0.67           C  
ATOM   4173  O   LYS A 278     -14.798  12.927 -17.760  1.00  0.67           O  
ATOM   4174  CB  LYS A 278     -17.043  14.143 -16.047  1.00  0.67           C  
ATOM   4175  CG  LYS A 278     -18.171  14.182 -17.072  1.00  0.67           C  
ATOM   4176  CD  LYS A 278     -18.868  15.526 -17.088  1.00  0.67           C  
ATOM   4177  CE  LYS A 278     -19.975  15.550 -18.131  1.00  0.67           C  
ATOM   4178  NZ  LYS A 278     -20.682  16.862 -18.159  1.00  0.67           N  
ATOM   4179  H   LYS A 278     -14.906  13.752 -14.659  1.00  0.67           H  
ATOM   4180  HA  LYS A 278     -17.067  12.041 -15.629  1.00  0.67           H  
ATOM   4181 1HB  LYS A 278     -17.456  14.420 -15.075  1.00  0.67           H  
ATOM   4182 2HB  LYS A 278     -16.314  14.909 -16.321  1.00  0.67           H  
ATOM   4183 1HG  LYS A 278     -17.763  14.000 -18.066  1.00  0.67           H  
ATOM   4184 2HG  LYS A 278     -18.896  13.398 -16.854  1.00  0.67           H  
ATOM   4185 1HD  LYS A 278     -19.294  15.732 -16.104  1.00  0.67           H  
ATOM   4186 2HD  LYS A 278     -18.142  16.304 -17.325  1.00  0.67           H  
ATOM   4187 1HE  LYS A 278     -19.541  15.358 -19.114  1.00  0.67           H  
ATOM   4188 2HE  LYS A 278     -20.695  14.764 -17.906  1.00  0.67           H  
ATOM   4189 1HZ  LYS A 278     -21.409  16.840 -18.862  1.00  0.67           H  
ATOM   4190 2HZ  LYS A 278     -21.096  17.040 -17.254  1.00  0.67           H  
ATOM   4191 3HZ  LYS A 278     -20.023  17.595 -18.379  1.00  0.67           H  
ATOM   4192  N   THR A 279     -16.549  11.503 -17.962  1.00  0.70           N  
ATOM   4193  CA  THR A 279     -16.241  11.117 -19.326  1.00  0.70           C  
ATOM   4194  C   THR A 279     -17.430  11.460 -20.210  1.00  0.70           C  
ATOM   4195  O   THR A 279     -18.542  11.650 -19.710  1.00  0.70           O  
ATOM   4196  CB  THR A 279     -15.918   9.612 -19.447  1.00  0.70           C  
ATOM   4197  OG1 THR A 279     -17.073   8.844 -19.080  1.00  0.70           O  
ATOM   4198  CG2 THR A 279     -14.740   9.245 -18.546  1.00  0.70           C  
ATOM   4199  H   THR A 279     -17.352  11.093 -17.506  1.00  0.70           H  
ATOM   4200  HA  THR A 279     -15.395  11.692 -19.664  1.00  0.70           H  
ATOM   4201  HB  THR A 279     -15.659   9.382 -20.484  1.00  0.70           H  
ATOM   4202  HG1 THR A 279     -17.753   8.957 -19.763  1.00  0.70           H  
ATOM   4203 1HG2 THR A 279     -14.524   8.184 -18.652  1.00  0.70           H  
ATOM   4204 2HG2 THR A 279     -13.879   9.812 -18.839  1.00  0.70           H  
ATOM   4205 3HG2 THR A 279     -14.982   9.464 -17.505  1.00  0.70           H  
ATOM   4206  N   ASN A 280     -17.202  11.550 -21.513  1.00  0.72           N  
ATOM   4207  CA  ASN A 280     -18.283  11.835 -22.442  1.00  0.72           C  
ATOM   4208  C   ASN A 280     -18.903  10.554 -22.985  1.00  0.72           C  
ATOM   4209  O   ASN A 280     -18.492   9.445 -22.625  1.00  0.72           O  
ATOM   4210  CB  ASN A 280     -17.821  12.764 -23.558  1.00  0.72           C  
ATOM   4211  CG  ASN A 280     -16.817  12.195 -24.528  1.00  0.72           C  
ATOM   4212  OD1 ASN A 280     -16.631  10.972 -24.676  1.00  0.72           O  
ATOM   4213  ND2 ASN A 280     -16.178  13.102 -25.239  1.00  0.72           N  
ATOM   4214  H   ASN A 280     -16.253  11.411 -21.845  1.00  0.72           H  
ATOM   4215  HA  ASN A 280     -19.073  12.357 -21.900  1.00  0.72           H  
ATOM   4216 1HB  ASN A 280     -18.689  13.101 -24.125  1.00  0.72           H  
ATOM   4217 2HB  ASN A 280     -17.386  13.648 -23.111  1.00  0.72           H  
ATOM   4218 1HD2 ASN A 280     -15.518  12.838 -25.943  1.00  0.72           H  
ATOM   4219 2HD2 ASN A 280     -16.377  14.072 -25.093  1.00  0.72           H  
ATOM   4220  N   GLU A 281     -19.849  10.714 -23.903  1.00  0.73           N  
ATOM   4221  CA  GLU A 281     -20.580   9.613 -24.527  1.00  0.73           C  
ATOM   4222  C   GLU A 281     -19.731   8.676 -25.400  1.00  0.73           C  
ATOM   4223  O   GLU A 281     -20.200   7.612 -25.804  1.00  0.73           O  
ATOM   4224  CB  GLU A 281     -21.754  10.178 -25.336  1.00  0.73           C  
ATOM   4225  CG  GLU A 281     -21.364  11.110 -26.481  1.00  0.73           C  
ATOM   4226  CD  GLU A 281     -21.215  12.557 -26.046  1.00  0.73           C  
ATOM   4227  OE1 GLU A 281     -21.197  12.806 -24.861  1.00  0.73           O  
ATOM   4228  OE2 GLU A 281     -21.116  13.406 -26.900  1.00  0.73           O  
ATOM   4229  H   GLU A 281     -20.113  11.653 -24.158  1.00  0.73           H  
ATOM   4230  HA  GLU A 281     -21.001   9.007 -23.724  1.00  0.73           H  
ATOM   4231 1HB  GLU A 281     -22.326   9.354 -25.764  1.00  0.73           H  
ATOM   4232 2HB  GLU A 281     -22.421  10.727 -24.672  1.00  0.73           H  
ATOM   4233 1HG  GLU A 281     -20.428  10.778 -26.897  1.00  0.73           H  
ATOM   4234 2HG  GLU A 281     -22.118  11.046 -27.262  1.00  0.73           H  
ATOM   4235  N   LYS A 282     -18.500   9.083 -25.723  1.00  0.73           N  
ATOM   4236  CA  LYS A 282     -17.602   8.276 -26.529  1.00  0.73           C  
ATOM   4237  C   LYS A 282     -16.526   7.628 -25.657  1.00  0.73           C  
ATOM   4238  O   LYS A 282     -15.606   6.986 -26.169  1.00  0.73           O  
ATOM   4239  CB  LYS A 282     -16.960   9.115 -27.629  1.00  0.73           C  
ATOM   4240  CG  LYS A 282     -17.906   9.656 -28.678  1.00  0.73           C  
ATOM   4241  CD  LYS A 282     -17.142  10.438 -29.743  1.00  0.73           C  
ATOM   4242  CE  LYS A 282     -18.078  10.998 -30.808  1.00  0.73           C  
ATOM   4243  NZ  LYS A 282     -17.342  11.796 -31.832  1.00  0.73           N  
ATOM   4244  H   LYS A 282     -18.141   9.957 -25.355  1.00  0.73           H  
ATOM   4245  HA  LYS A 282     -18.177   7.477 -26.997  1.00  0.73           H  
ATOM   4246 1HB  LYS A 282     -16.511   9.981 -27.186  1.00  0.73           H  
ATOM   4247 2HB  LYS A 282     -16.190   8.536 -28.123  1.00  0.73           H  
ATOM   4248 1HG  LYS A 282     -18.450   8.835 -29.145  1.00  0.73           H  
ATOM   4249 2HG  LYS A 282     -18.619  10.323 -28.210  1.00  0.73           H  
ATOM   4250 1HD  LYS A 282     -16.607  11.264 -29.269  1.00  0.73           H  
ATOM   4251 2HD  LYS A 282     -16.410   9.785 -30.221  1.00  0.73           H  
ATOM   4252 1HE  LYS A 282     -18.588  10.174 -31.303  1.00  0.73           H  
ATOM   4253 2HE  LYS A 282     -18.821  11.638 -30.329  1.00  0.73           H  
ATOM   4254 1HZ  LYS A 282     -17.995  12.150 -32.517  1.00  0.73           H  
ATOM   4255 2HZ  LYS A 282     -16.874  12.571 -31.383  1.00  0.73           H  
ATOM   4256 3HZ  LYS A 282     -16.659  11.210 -32.289  1.00  0.73           H  
ATOM   4257  N   GLY A 283     -16.638   7.805 -24.335  1.00  0.71           N  
ATOM   4258  CA  GLY A 283     -15.686   7.242 -23.386  1.00  0.71           C  
ATOM   4259  C   GLY A 283     -14.431   8.079 -23.117  1.00  0.71           C  
ATOM   4260  O   GLY A 283     -13.510   7.584 -22.459  1.00  0.71           O  
ATOM   4261  H   GLY A 283     -17.414   8.344 -23.953  1.00  0.71           H  
ATOM   4262 1HA  GLY A 283     -16.206   7.081 -22.441  1.00  0.71           H  
ATOM   4263 2HA  GLY A 283     -15.383   6.256 -23.738  1.00  0.71           H  
ATOM   4264  N   TYR A 284     -14.376   9.324 -23.602  1.00  0.68           N  
ATOM   4265  CA  TYR A 284     -13.183  10.154 -23.398  1.00  0.68           C  
ATOM   4266  C   TYR A 284     -13.359  10.979 -22.148  1.00  0.68           C  
ATOM   4267  O   TYR A 284     -14.469  11.365 -21.797  1.00  0.68           O  
ATOM   4268  CB  TYR A 284     -12.956  11.119 -24.558  1.00  0.68           C  
ATOM   4269  CG  TYR A 284     -12.587  10.510 -25.883  1.00  0.68           C  
ATOM   4270  CD1 TYR A 284     -13.584  10.092 -26.700  1.00  0.68           C  
ATOM   4271  CD2 TYR A 284     -11.281  10.438 -26.309  1.00  0.68           C  
ATOM   4272  CE1 TYR A 284     -13.306   9.583 -27.948  1.00  0.68           C  
ATOM   4273  CE2 TYR A 284     -10.985   9.942 -27.562  1.00  0.68           C  
ATOM   4274  CZ  TYR A 284     -12.000   9.514 -28.380  1.00  0.68           C  
ATOM   4275  OH  TYR A 284     -11.734   9.040 -29.641  1.00  0.68           O  
ATOM   4276  H   TYR A 284     -15.164   9.712 -24.121  1.00  0.68           H  
ATOM   4277  HA  TYR A 284     -12.306   9.515 -23.270  1.00  0.68           H  
ATOM   4278 1HB  TYR A 284     -13.845  11.711 -24.701  1.00  0.68           H  
ATOM   4279 2HB  TYR A 284     -12.161  11.811 -24.281  1.00  0.68           H  
ATOM   4280  HD1 TYR A 284     -14.594  10.169 -26.347  1.00  0.68           H  
ATOM   4281  HD2 TYR A 284     -10.487  10.782 -25.680  1.00  0.68           H  
ATOM   4282  HE1 TYR A 284     -14.105   9.253 -28.598  1.00  0.68           H  
ATOM   4283  HE2 TYR A 284      -9.948   9.899 -27.904  1.00  0.68           H  
ATOM   4284  HH  TYR A 284     -10.990   9.550 -30.039  1.00  0.68           H  
ATOM   4285  N   ILE A 285     -12.273  11.265 -21.470  1.00  0.66           N  
ATOM   4286  CA  ILE A 285     -12.323  12.097 -20.289  1.00  0.66           C  
ATOM   4287  C   ILE A 285     -12.561  13.537 -20.680  1.00  0.66           C  
ATOM   4288  O   ILE A 285     -11.915  14.071 -21.588  1.00  0.66           O  
ATOM   4289  CB  ILE A 285     -11.046  11.958 -19.475  1.00  0.66           C  
ATOM   4290  CG1 ILE A 285     -10.927  10.549 -18.977  1.00  0.66           C  
ATOM   4291  CG2 ILE A 285     -11.074  12.904 -18.336  1.00  0.66           C  
ATOM   4292  CD1 ILE A 285      -9.606  10.240 -18.391  1.00  0.66           C  
ATOM   4293  H   ILE A 285     -11.375  10.937 -21.798  1.00  0.66           H  
ATOM   4294  HA  ILE A 285     -13.147  11.782 -19.664  1.00  0.66           H  
ATOM   4295  HB  ILE A 285     -10.179  12.160 -20.104  1.00  0.66           H  
ATOM   4296 1HG1 ILE A 285     -11.679  10.391 -18.216  1.00  0.66           H  
ATOM   4297 2HG1 ILE A 285     -11.114   9.867 -19.799  1.00  0.66           H  
ATOM   4298 1HG2 ILE A 285     -10.168  12.779 -17.757  1.00  0.66           H  
ATOM   4299 2HG2 ILE A 285     -11.138  13.922 -18.700  1.00  0.66           H  
ATOM   4300 3HG2 ILE A 285     -11.939  12.692 -17.727  1.00  0.66           H  
ATOM   4301 1HD1 ILE A 285      -9.596   9.209 -18.047  1.00  0.66           H  
ATOM   4302 2HD1 ILE A 285      -8.830  10.378 -19.139  1.00  0.66           H  
ATOM   4303 3HD1 ILE A 285      -9.432  10.907 -17.560  1.00  0.66           H  
ATOM   4304  N   VAL A 286     -13.519  14.160 -20.021  1.00  0.63           N  
ATOM   4305  CA  VAL A 286     -13.827  15.535 -20.330  1.00  0.63           C  
ATOM   4306  C   VAL A 286     -12.863  16.444 -19.603  1.00  0.63           C  
ATOM   4307  O   VAL A 286     -12.756  16.396 -18.375  1.00  0.63           O  
ATOM   4308  CB  VAL A 286     -15.266  15.859 -19.912  1.00  0.63           C  
ATOM   4309  CG1 VAL A 286     -15.578  17.323 -20.173  1.00  0.63           C  
ATOM   4310  CG2 VAL A 286     -16.206  14.943 -20.660  1.00  0.63           C  
ATOM   4311  H   VAL A 286     -14.023  13.672 -19.281  1.00  0.63           H  
ATOM   4312  HA  VAL A 286     -13.722  15.690 -21.404  1.00  0.63           H  
ATOM   4313  HB  VAL A 286     -15.374  15.683 -18.838  1.00  0.63           H  
ATOM   4314 1HG1 VAL A 286     -16.596  17.539 -19.859  1.00  0.63           H  
ATOM   4315 2HG1 VAL A 286     -14.884  17.949 -19.610  1.00  0.63           H  
ATOM   4316 3HG1 VAL A 286     -15.472  17.533 -21.237  1.00  0.63           H  
ATOM   4317 1HG2 VAL A 286     -17.233  15.136 -20.361  1.00  0.63           H  
ATOM   4318 2HG2 VAL A 286     -16.099  15.111 -21.727  1.00  0.63           H  
ATOM   4319 3HG2 VAL A 286     -15.947  13.922 -20.427  1.00  0.63           H  
ATOM   4320  N   VAL A 287     -12.152  17.256 -20.368  1.00  0.62           N  
ATOM   4321  CA  VAL A 287     -11.177  18.165 -19.804  1.00  0.62           C  
ATOM   4322  C   VAL A 287     -11.363  19.569 -20.335  1.00  0.62           C  
ATOM   4323  O   VAL A 287     -12.001  19.777 -21.371  1.00  0.62           O  
ATOM   4324  CB  VAL A 287      -9.731  17.727 -20.114  1.00  0.62           C  
ATOM   4325  CG1 VAL A 287      -9.421  16.378 -19.546  1.00  0.62           C  
ATOM   4326  CG2 VAL A 287      -9.523  17.719 -21.598  1.00  0.62           C  
ATOM   4327  H   VAL A 287     -12.289  17.235 -21.367  1.00  0.62           H  
ATOM   4328  HA  VAL A 287     -11.319  18.183 -18.731  1.00  0.62           H  
ATOM   4329  HB  VAL A 287      -9.061  18.434 -19.660  1.00  0.62           H  
ATOM   4330 1HG1 VAL A 287      -8.382  16.135 -19.770  1.00  0.62           H  
ATOM   4331 2HG1 VAL A 287      -9.562  16.415 -18.482  1.00  0.62           H  
ATOM   4332 3HG1 VAL A 287     -10.074  15.628 -19.982  1.00  0.62           H  
ATOM   4333 1HG2 VAL A 287      -8.496  17.436 -21.821  1.00  0.62           H  
ATOM   4334 2HG2 VAL A 287     -10.207  17.004 -22.048  1.00  0.62           H  
ATOM   4335 3HG2 VAL A 287      -9.720  18.719 -21.993  1.00  0.62           H  
ATOM   4336  N   ASP A 288     -10.776  20.527 -19.634  1.00  0.62           N  
ATOM   4337  CA  ASP A 288     -10.765  21.908 -20.083  1.00  0.62           C  
ATOM   4338  C   ASP A 288      -9.595  22.156 -21.035  1.00  0.62           C  
ATOM   4339  O   ASP A 288      -8.849  21.237 -21.391  1.00  0.62           O  
ATOM   4340  CB  ASP A 288     -10.687  22.888 -18.899  1.00  0.62           C  
ATOM   4341  CG  ASP A 288      -9.352  22.848 -18.157  1.00  0.62           C  
ATOM   4342  OD1 ASP A 288      -8.425  22.245 -18.683  1.00  0.62           O  
ATOM   4343  OD2 ASP A 288      -9.244  23.434 -17.107  1.00  0.62           O  
ATOM   4344  H   ASP A 288     -10.314  20.261 -18.765  1.00  0.62           H  
ATOM   4345  HA  ASP A 288     -11.691  22.101 -20.626  1.00  0.62           H  
ATOM   4346 1HB  ASP A 288     -10.876  23.903 -19.239  1.00  0.62           H  
ATOM   4347 2HB  ASP A 288     -11.475  22.639 -18.186  1.00  0.62           H  
ATOM   4348  N   LYS A 289      -9.402  23.419 -21.398  1.00  0.62           N  
ATOM   4349  CA  LYS A 289      -8.356  23.851 -22.320  1.00  0.62           C  
ATOM   4350  C   LYS A 289      -6.922  23.586 -21.830  1.00  0.62           C  
ATOM   4351  O   LYS A 289      -5.979  23.691 -22.614  1.00  0.62           O  
ATOM   4352  CB  LYS A 289      -8.531  25.337 -22.632  1.00  0.62           C  
ATOM   4353  CG  LYS A 289      -8.293  26.245 -21.453  1.00  0.62           C  
ATOM   4354  CD  LYS A 289      -8.700  27.684 -21.747  1.00  0.62           C  
ATOM   4355  CE  LYS A 289      -7.736  28.365 -22.715  1.00  0.62           C  
ATOM   4356  NZ  LYS A 289      -8.083  29.805 -22.915  1.00  0.62           N  
ATOM   4357  H   LYS A 289     -10.035  24.119 -21.047  1.00  0.62           H  
ATOM   4358  HA  LYS A 289      -8.487  23.295 -23.249  1.00  0.62           H  
ATOM   4359 1HB  LYS A 289      -7.834  25.628 -23.421  1.00  0.62           H  
ATOM   4360 2HB  LYS A 289      -9.540  25.519 -23.000  1.00  0.62           H  
ATOM   4361 1HG  LYS A 289      -8.835  25.877 -20.580  1.00  0.62           H  
ATOM   4362 2HG  LYS A 289      -7.244  26.222 -21.233  1.00  0.62           H  
ATOM   4363 1HD  LYS A 289      -9.704  27.702 -22.170  1.00  0.62           H  
ATOM   4364 2HD  LYS A 289      -8.707  28.249 -20.814  1.00  0.62           H  
ATOM   4365 1HE  LYS A 289      -6.722  28.297 -22.319  1.00  0.62           H  
ATOM   4366 2HE  LYS A 289      -7.771  27.855 -23.677  1.00  0.62           H  
ATOM   4367 1HZ  LYS A 289      -7.425  30.221 -23.558  1.00  0.62           H  
ATOM   4368 2HZ  LYS A 289      -9.015  29.876 -23.293  1.00  0.62           H  
ATOM   4369 3HZ  LYS A 289      -8.042  30.292 -22.029  1.00  0.62           H  
ATOM   4370  N   TYR A 290      -6.745  23.286 -20.538  1.00  0.63           N  
ATOM   4371  CA  TYR A 290      -5.436  23.044 -19.955  1.00  0.63           C  
ATOM   4372  C   TYR A 290      -5.218  21.559 -19.663  1.00  0.63           C  
ATOM   4373  O   TYR A 290      -4.267  21.191 -18.968  1.00  0.63           O  
ATOM   4374  CB  TYR A 290      -5.280  23.828 -18.654  1.00  0.63           C  
ATOM   4375  CG  TYR A 290      -5.463  25.305 -18.830  1.00  0.63           C  
ATOM   4376  CD1 TYR A 290      -6.387  26.007 -18.073  1.00  0.63           C  
ATOM   4377  CD2 TYR A 290      -4.753  25.936 -19.792  1.00  0.63           C  
ATOM   4378  CE1 TYR A 290      -6.547  27.372 -18.280  1.00  0.63           C  
ATOM   4379  CE2 TYR A 290      -4.915  27.270 -20.026  1.00  0.63           C  
ATOM   4380  CZ  TYR A 290      -5.798  28.005 -19.268  1.00  0.63           C  
ATOM   4381  OH  TYR A 290      -5.938  29.367 -19.500  1.00  0.63           O  
ATOM   4382  H   TYR A 290      -7.549  23.164 -19.926  1.00  0.63           H  
ATOM   4383  HA  TYR A 290      -4.669  23.364 -20.661  1.00  0.63           H  
ATOM   4384 1HB  TYR A 290      -6.020  23.474 -17.927  1.00  0.63           H  
ATOM   4385 2HB  TYR A 290      -4.298  23.648 -18.239  1.00  0.63           H  
ATOM   4386  HD1 TYR A 290      -6.976  25.491 -17.309  1.00  0.63           H  
ATOM   4387  HD2 TYR A 290      -4.062  25.360 -20.375  1.00  0.63           H  
ATOM   4388  HE1 TYR A 290      -7.259  27.936 -17.679  1.00  0.63           H  
ATOM   4389  HE2 TYR A 290      -4.337  27.751 -20.809  1.00  0.63           H  
ATOM   4390  HH  TYR A 290      -5.557  29.885 -18.736  1.00  0.63           H  
ATOM   4391  N   GLN A 291      -6.094  20.707 -20.216  1.00  0.64           N  
ATOM   4392  CA  GLN A 291      -6.083  19.251 -20.028  1.00  0.64           C  
ATOM   4393  C   GLN A 291      -6.502  18.848 -18.602  1.00  0.64           C  
ATOM   4394  O   GLN A 291      -6.276  17.718 -18.158  1.00  0.64           O  
ATOM   4395  CB  GLN A 291      -4.696  18.640 -20.357  1.00  0.64           C  
ATOM   4396  CG  GLN A 291      -4.149  18.884 -21.790  1.00  0.64           C  
ATOM   4397  CD  GLN A 291      -4.946  18.193 -22.967  1.00  0.64           C  
ATOM   4398  OE1 GLN A 291      -4.959  18.752 -24.070  1.00  0.64           O  
ATOM   4399  NE2 GLN A 291      -5.568  17.029 -22.745  1.00  0.64           N  
ATOM   4400  H   GLN A 291      -6.868  21.092 -20.762  1.00  0.64           H  
ATOM   4401  HA  GLN A 291      -6.807  18.821 -20.717  1.00  0.64           H  
ATOM   4402 1HB  GLN A 291      -3.946  18.965 -19.645  1.00  0.64           H  
ATOM   4403 2HB  GLN A 291      -4.757  17.580 -20.236  1.00  0.64           H  
ATOM   4404 1HG  GLN A 291      -4.164  19.955 -21.975  1.00  0.64           H  
ATOM   4405 2HG  GLN A 291      -3.121  18.533 -21.816  1.00  0.64           H  
ATOM   4406 1HE2 GLN A 291      -6.084  16.547 -23.490  1.00  0.64           H  
ATOM   4407 2HE2 GLN A 291      -5.539  16.593 -21.823  1.00  0.64           H  
ATOM   4408  N   ASN A 292      -7.140  19.764 -17.865  1.00  0.65           N  
ATOM   4409  CA  ASN A 292      -7.593  19.463 -16.509  1.00  0.65           C  
ATOM   4410  C   ASN A 292      -8.978  18.845 -16.522  1.00  0.65           C  
ATOM   4411  O   ASN A 292      -9.860  19.296 -17.253  1.00  0.65           O  
ATOM   4412  CB  ASN A 292      -7.559  20.716 -15.654  1.00  0.65           C  
ATOM   4413  CG  ASN A 292      -7.796  20.472 -14.212  1.00  0.65           C  
ATOM   4414  OD1 ASN A 292      -7.258  19.518 -13.666  1.00  0.65           O  
ATOM   4415  ND2 ASN A 292      -8.577  21.321 -13.586  1.00  0.65           N  
ATOM   4416  H   ASN A 292      -7.349  20.696 -18.245  1.00  0.65           H  
ATOM   4417  HA  ASN A 292      -6.931  18.724 -16.069  1.00  0.65           H  
ATOM   4418 1HB  ASN A 292      -6.617  21.235 -15.793  1.00  0.65           H  
ATOM   4419 2HB  ASN A 292      -8.334  21.382 -15.996  1.00  0.65           H  
ATOM   4420 1HD2 ASN A 292      -8.768  21.197 -12.615  1.00  0.65           H  
ATOM   4421 2HD2 ASN A 292      -8.989  22.084 -14.089  1.00  0.65           H  
ATOM   4422  N   THR A 293      -9.176  17.802 -15.720  1.00  0.66           N  
ATOM   4423  CA  THR A 293     -10.480  17.153 -15.624  1.00  0.66           C  
ATOM   4424  C   THR A 293     -11.304  17.948 -14.631  1.00  0.66           C  
ATOM   4425  O   THR A 293     -10.860  18.977 -14.127  1.00  0.66           O  
ATOM   4426  CB  THR A 293     -10.416  15.713 -15.098  1.00  0.66           C  
ATOM   4427  OG1 THR A 293     -10.067  15.754 -13.718  1.00  0.66           O  
ATOM   4428  CG2 THR A 293      -9.384  14.879 -15.853  1.00  0.66           C  
ATOM   4429  H   THR A 293      -8.418  17.445 -15.127  1.00  0.66           H  
ATOM   4430  HA  THR A 293     -10.978  17.169 -16.592  1.00  0.66           H  
ATOM   4431  HB  THR A 293     -11.393  15.251 -15.206  1.00  0.66           H  
ATOM   4432  HG1 THR A 293      -9.131  16.074 -13.630  1.00  0.66           H  
ATOM   4433 1HG2 THR A 293      -9.365  13.867 -15.451  1.00  0.66           H  
ATOM   4434 2HG2 THR A 293      -9.643  14.847 -16.888  1.00  0.66           H  
ATOM   4435 3HG2 THR A 293      -8.408  15.327 -15.749  1.00  0.66           H  
ATOM   4436  N   ASN A 294     -12.511  17.481 -14.340  1.00  0.67           N  
ATOM   4437  CA  ASN A 294     -13.372  18.147 -13.367  1.00  0.67           C  
ATOM   4438  C   ASN A 294     -12.917  17.941 -11.904  1.00  0.67           C  
ATOM   4439  O   ASN A 294     -13.509  18.509 -10.982  1.00  0.67           O  
ATOM   4440  CB  ASN A 294     -14.802  17.689 -13.554  1.00  0.67           C  
ATOM   4441  CG  ASN A 294     -14.933  16.197 -13.372  1.00  0.67           C  
ATOM   4442  OD1 ASN A 294     -14.287  15.437 -14.117  1.00  0.67           O  
ATOM   4443  ND2 ASN A 294     -15.703  15.780 -12.410  1.00  0.67           N  
ATOM   4444  H   ASN A 294     -12.835  16.643 -14.799  1.00  0.67           H  
ATOM   4445  HA  ASN A 294     -13.330  19.220 -13.562  1.00  0.67           H  
ATOM   4446 1HB  ASN A 294     -15.443  18.191 -12.830  1.00  0.67           H  
ATOM   4447 2HB  ASN A 294     -15.150  17.959 -14.552  1.00  0.67           H  
ATOM   4448 1HD2 ASN A 294     -15.787  14.791 -12.199  1.00  0.67           H  
ATOM   4449 2HD2 ASN A 294     -16.184  16.440 -11.837  1.00  0.67           H  
ATOM   4450  N   ILE A 295     -11.875  17.128 -11.704  1.00  0.67           N  
ATOM   4451  CA  ILE A 295     -11.295  16.856 -10.399  1.00  0.67           C  
ATOM   4452  C   ILE A 295      -9.973  17.614 -10.307  1.00  0.67           C  
ATOM   4453  O   ILE A 295      -9.097  17.441 -11.146  1.00  0.67           O  
ATOM   4454  CB  ILE A 295     -11.096  15.345 -10.213  1.00  0.67           C  
ATOM   4455  CG1 ILE A 295     -12.416  14.631 -10.393  1.00  0.67           C  
ATOM   4456  CG2 ILE A 295     -10.487  15.035  -8.890  1.00  0.67           C  
ATOM   4457  CD1 ILE A 295     -13.461  15.079  -9.423  1.00  0.67           C  
ATOM   4458  H   ILE A 295     -11.420  16.691 -12.503  1.00  0.67           H  
ATOM   4459  HA  ILE A 295     -11.964  17.225  -9.623  1.00  0.67           H  
ATOM   4460  HB  ILE A 295     -10.442  14.981 -10.997  1.00  0.67           H  
ATOM   4461 1HG1 ILE A 295     -12.782  14.805 -11.403  1.00  0.67           H  
ATOM   4462 2HG1 ILE A 295     -12.264  13.561 -10.256  1.00  0.67           H  
ATOM   4463 1HG2 ILE A 295     -10.357  13.961  -8.805  1.00  0.67           H  
ATOM   4464 2HG2 ILE A 295      -9.524  15.525  -8.810  1.00  0.67           H  
ATOM   4465 3HG2 ILE A 295     -11.144  15.384  -8.094  1.00  0.67           H  
ATOM   4466 1HD1 ILE A 295     -14.380  14.543  -9.592  1.00  0.67           H  
ATOM   4467 2HD1 ILE A 295     -13.115  14.886  -8.408  1.00  0.67           H  
ATOM   4468 3HD1 ILE A 295     -13.645  16.143  -9.550  1.00  0.67           H  
ATOM   4469  N   GLU A 296      -9.796  18.412  -9.261  1.00  0.67           N  
ATOM   4470  CA  GLU A 296      -8.627  19.293  -9.164  1.00  0.67           C  
ATOM   4471  C   GLU A 296      -7.267  18.594  -9.193  1.00  0.67           C  
ATOM   4472  O   GLU A 296      -6.282  19.162  -9.663  1.00  0.67           O  
ATOM   4473  CB  GLU A 296      -8.726  20.133  -7.891  1.00  0.67           C  
ATOM   4474  CG  GLU A 296      -9.837  21.186  -7.922  1.00  0.67           C  
ATOM   4475  CD  GLU A 296      -9.955  21.979  -6.636  1.00  0.67           C  
ATOM   4476  OE1 GLU A 296      -9.299  21.638  -5.680  1.00  0.67           O  
ATOM   4477  OE2 GLU A 296     -10.704  22.930  -6.617  1.00  0.67           O  
ATOM   4478  H   GLU A 296     -10.525  18.472  -8.564  1.00  0.67           H  
ATOM   4479  HA  GLU A 296      -8.661  19.971 -10.019  1.00  0.67           H  
ATOM   4480 1HB  GLU A 296      -8.905  19.480  -7.037  1.00  0.67           H  
ATOM   4481 2HB  GLU A 296      -7.780  20.645  -7.719  1.00  0.67           H  
ATOM   4482 1HG  GLU A 296      -9.642  21.875  -8.743  1.00  0.67           H  
ATOM   4483 2HG  GLU A 296     -10.785  20.686  -8.123  1.00  0.67           H  
ATOM   4484  N   GLY A 297      -7.185  17.386  -8.659  1.00  0.66           N  
ATOM   4485  CA  GLY A 297      -5.911  16.679  -8.634  1.00  0.66           C  
ATOM   4486  C   GLY A 297      -5.656  15.806  -9.870  1.00  0.66           C  
ATOM   4487  O   GLY A 297      -4.633  15.113  -9.912  1.00  0.66           O  
ATOM   4488  H   GLY A 297      -8.012  16.953  -8.282  1.00  0.66           H  
ATOM   4489 1HA  GLY A 297      -5.100  17.400  -8.530  1.00  0.66           H  
ATOM   4490 2HA  GLY A 297      -5.876  16.050  -7.745  1.00  0.66           H  
ATOM   4491  N   ILE A 298      -6.577  15.810 -10.855  1.00  0.64           N  
ATOM   4492  CA  ILE A 298      -6.430  14.913 -12.005  1.00  0.64           C  
ATOM   4493  C   ILE A 298      -6.469  15.590 -13.381  1.00  0.64           C  
ATOM   4494  O   ILE A 298      -7.376  16.371 -13.697  1.00  0.64           O  
ATOM   4495  CB  ILE A 298      -7.490  13.809 -11.976  1.00  0.64           C  
ATOM   4496  CG1 ILE A 298      -7.392  13.013 -10.699  1.00  0.64           C  
ATOM   4497  CG2 ILE A 298      -7.289  12.851 -13.143  1.00  0.64           C  
ATOM   4498  CD1 ILE A 298      -8.519  12.097 -10.527  1.00  0.64           C  
ATOM   4499  H   ILE A 298      -7.388  16.429 -10.810  1.00  0.64           H  
ATOM   4500  HA  ILE A 298      -5.470  14.429 -11.909  1.00  0.64           H  
ATOM   4501  HB  ILE A 298      -8.479  14.250 -12.030  1.00  0.64           H  
ATOM   4502 1HG1 ILE A 298      -6.471  12.443 -10.703  1.00  0.64           H  
ATOM   4503 2HG1 ILE A 298      -7.385  13.675  -9.843  1.00  0.64           H  
ATOM   4504 1HG2 ILE A 298      -8.042  12.079 -13.094  1.00  0.64           H  
ATOM   4505 2HG2 ILE A 298      -7.380  13.373 -14.085  1.00  0.64           H  
ATOM   4506 3HG2 ILE A 298      -6.297  12.398 -13.077  1.00  0.64           H  
ATOM   4507 1HD1 ILE A 298      -8.395  11.553  -9.594  1.00  0.64           H  
ATOM   4508 2HD1 ILE A 298      -9.440  12.661 -10.500  1.00  0.64           H  
ATOM   4509 3HD1 ILE A 298      -8.552  11.400 -11.355  1.00  0.64           H  
ATOM   4510  N   TYR A 299      -5.497  15.225 -14.207  1.00  0.63           N  
ATOM   4511  CA  TYR A 299      -5.360  15.714 -15.573  1.00  0.63           C  
ATOM   4512  C   TYR A 299      -5.450  14.541 -16.533  1.00  0.63           C  
ATOM   4513  O   TYR A 299      -5.314  13.390 -16.112  1.00  0.63           O  
ATOM   4514  CB  TYR A 299      -4.030  16.439 -15.726  1.00  0.63           C  
ATOM   4515  CG  TYR A 299      -3.951  17.630 -14.833  1.00  0.63           C  
ATOM   4516  CD1 TYR A 299      -3.579  17.482 -13.503  1.00  0.63           C  
ATOM   4517  CD2 TYR A 299      -4.264  18.863 -15.327  1.00  0.63           C  
ATOM   4518  CE1 TYR A 299      -3.546  18.585 -12.679  1.00  0.63           C  
ATOM   4519  CE2 TYR A 299      -4.225  19.960 -14.522  1.00  0.63           C  
ATOM   4520  CZ  TYR A 299      -3.875  19.839 -13.192  1.00  0.63           C  
ATOM   4521  OH  TYR A 299      -3.849  20.969 -12.368  1.00  0.63           O  
ATOM   4522  H   TYR A 299      -4.802  14.569 -13.848  1.00  0.63           H  
ATOM   4523  HA  TYR A 299      -6.176  16.399 -15.801  1.00  0.63           H  
ATOM   4524 1HB  TYR A 299      -3.215  15.759 -15.482  1.00  0.63           H  
ATOM   4525 2HB  TYR A 299      -3.913  16.769 -16.758  1.00  0.63           H  
ATOM   4526  HD1 TYR A 299      -3.329  16.493 -13.108  1.00  0.63           H  
ATOM   4527  HD2 TYR A 299      -4.550  18.970 -16.373  1.00  0.63           H  
ATOM   4528  HE1 TYR A 299      -3.270  18.475 -11.637  1.00  0.63           H  
ATOM   4529  HE2 TYR A 299      -4.480  20.926 -14.934  1.00  0.63           H  
ATOM   4530  HH  TYR A 299      -3.504  20.722 -11.502  1.00  0.63           H  
ATOM   4531  N   ALA A 300      -5.714  14.811 -17.804  1.00  0.63           N  
ATOM   4532  CA  ALA A 300      -5.749  13.732 -18.789  1.00  0.63           C  
ATOM   4533  C   ALA A 300      -5.273  14.243 -20.132  1.00  0.63           C  
ATOM   4534  O   ALA A 300      -5.569  15.384 -20.481  1.00  0.63           O  
ATOM   4535  CB  ALA A 300      -7.153  13.168 -18.896  1.00  0.63           C  
ATOM   4536  H   ALA A 300      -5.861  15.784 -18.088  1.00  0.63           H  
ATOM   4537  HA  ALA A 300      -5.074  12.947 -18.469  1.00  0.63           H  
ATOM   4538 1HB  ALA A 300      -7.157  12.352 -19.622  1.00  0.63           H  
ATOM   4539 2HB  ALA A 300      -7.466  12.791 -17.924  1.00  0.63           H  
ATOM   4540 3HB  ALA A 300      -7.836  13.934 -19.216  1.00  0.63           H  
ATOM   4541  N   VAL A 301      -4.549  13.400 -20.872  1.00  0.64           N  
ATOM   4542  CA  VAL A 301      -4.012  13.771 -22.186  1.00  0.64           C  
ATOM   4543  C   VAL A 301      -4.227  12.762 -23.312  1.00  0.64           C  
ATOM   4544  O   VAL A 301      -4.611  11.608 -23.093  1.00  0.64           O  
ATOM   4545  CB  VAL A 301      -2.495  14.083 -22.098  1.00  0.64           C  
ATOM   4546  CG1 VAL A 301      -2.240  15.280 -21.139  1.00  0.64           C  
ATOM   4547  CG2 VAL A 301      -1.739  12.830 -21.694  1.00  0.64           C  
ATOM   4548  H   VAL A 301      -4.363  12.472 -20.487  1.00  0.64           H  
ATOM   4549  HA  VAL A 301      -4.505  14.683 -22.488  1.00  0.64           H  
ATOM   4550  HB  VAL A 301      -2.141  14.384 -23.068  1.00  0.64           H  
ATOM   4551 1HG1 VAL A 301      -1.182  15.505 -21.112  1.00  0.64           H  
ATOM   4552 2HG1 VAL A 301      -2.778  16.141 -21.506  1.00  0.64           H  
ATOM   4553 3HG1 VAL A 301      -2.573  15.079 -20.161  1.00  0.64           H  
ATOM   4554 1HG2 VAL A 301      -0.670  13.046 -21.656  1.00  0.64           H  
ATOM   4555 2HG2 VAL A 301      -2.073  12.492 -20.732  1.00  0.64           H  
ATOM   4556 3HG2 VAL A 301      -1.922  12.044 -22.424  1.00  0.64           H  
ATOM   4557  N   GLY A 302      -3.943  13.233 -24.525  1.00  0.65           N  
ATOM   4558  CA  GLY A 302      -3.880  12.407 -25.721  1.00  0.65           C  
ATOM   4559  C   GLY A 302      -5.151  11.681 -26.093  1.00  0.65           C  
ATOM   4560  O   GLY A 302      -6.232  12.272 -26.156  1.00  0.65           O  
ATOM   4561  H   GLY A 302      -3.706  14.212 -24.608  1.00  0.65           H  
ATOM   4562 1HA  GLY A 302      -3.559  13.022 -26.564  1.00  0.65           H  
ATOM   4563 2HA  GLY A 302      -3.102  11.666 -25.569  1.00  0.65           H  
ATOM   4564  N   ASP A 303      -5.006  10.358 -26.258  1.00  0.68           N  
ATOM   4565  CA  ASP A 303      -6.072   9.444 -26.666  1.00  0.68           C  
ATOM   4566  C   ASP A 303      -7.259   9.449 -25.717  1.00  0.68           C  
ATOM   4567  O   ASP A 303      -8.328   8.973 -26.082  1.00  0.68           O  
ATOM   4568  CB  ASP A 303      -5.593   7.981 -26.736  1.00  0.68           C  
ATOM   4569  CG  ASP A 303      -4.523   7.666 -27.863  1.00  0.68           C  
ATOM   4570  OD1 ASP A 303      -4.276   8.526 -28.659  1.00  0.68           O  
ATOM   4571  OD2 ASP A 303      -4.037   6.526 -27.949  1.00  0.68           O  
ATOM   4572  H   ASP A 303      -4.083   9.968 -26.126  1.00  0.68           H  
ATOM   4573  HA  ASP A 303      -6.425   9.752 -27.651  1.00  0.68           H  
ATOM   4574 1HB  ASP A 303      -5.179   7.723 -25.764  1.00  0.68           H  
ATOM   4575 2HB  ASP A 303      -6.459   7.336 -26.891  1.00  0.68           H  
ATOM   4576  N   ASN A 304      -7.078   9.910 -24.478  1.00  0.72           N  
ATOM   4577  CA  ASN A 304      -8.189   9.893 -23.550  1.00  0.72           C  
ATOM   4578  C   ASN A 304      -8.968  11.188 -23.474  1.00  0.72           C  
ATOM   4579  O   ASN A 304      -9.886  11.271 -22.667  1.00  0.72           O  
ATOM   4580  CB  ASN A 304      -7.722   9.583 -22.162  1.00  0.72           C  
ATOM   4581  CG  ASN A 304      -7.257   8.244 -21.993  1.00  0.72           C  
ATOM   4582  OD1 ASN A 304      -7.778   7.254 -22.527  1.00  0.72           O  
ATOM   4583  ND2 ASN A 304      -6.246   8.182 -21.220  1.00  0.72           N  
ATOM   4584  H   ASN A 304      -6.183  10.313 -24.180  1.00  0.72           H  
ATOM   4585  HA  ASN A 304      -8.885   9.119 -23.865  1.00  0.72           H  
ATOM   4586 1HB  ASN A 304      -6.909  10.269 -21.895  1.00  0.72           H  
ATOM   4587 2HB  ASN A 304      -8.534   9.759 -21.462  1.00  0.72           H  
ATOM   4588 1HD2 ASN A 304      -5.827   7.304 -21.005  1.00  0.72           H  
ATOM   4589 2HD2 ASN A 304      -5.885   9.041 -20.851  1.00  0.72           H  
ATOM   4590  N   THR A 305      -8.658  12.186 -24.304  1.00  0.77           N  
ATOM   4591  CA  THR A 305      -9.390  13.451 -24.204  1.00  0.77           C  
ATOM   4592  C   THR A 305      -9.982  13.932 -25.521  1.00  0.77           C  
ATOM   4593  O   THR A 305      -9.717  13.379 -26.584  1.00  0.77           O  
ATOM   4594  CB  THR A 305      -8.510  14.557 -23.591  1.00  0.77           C  
ATOM   4595  OG1 THR A 305      -7.383  14.877 -24.449  1.00  0.77           O  
ATOM   4596  CG2 THR A 305      -8.024  14.125 -22.240  1.00  0.77           C  
ATOM   4597  H   THR A 305      -7.898  12.089 -24.984  1.00  0.77           H  
ATOM   4598  HA  THR A 305     -10.227  13.305 -23.520  1.00  0.77           H  
ATOM   4599  HB  THR A 305      -9.108  15.446 -23.467  1.00  0.77           H  
ATOM   4600  HG1 THR A 305      -7.076  14.061 -24.893  1.00  0.77           H  
ATOM   4601 1HG2 THR A 305      -7.460  14.928 -21.828  1.00  0.77           H  
ATOM   4602 2HG2 THR A 305      -8.882  13.912 -21.598  1.00  0.77           H  
ATOM   4603 3HG2 THR A 305      -7.400  13.240 -22.322  1.00  0.77           H  
ATOM   4604  N   GLY A 306     -10.761  15.018 -25.462  1.00  0.83           N  
ATOM   4605  CA  GLY A 306     -11.377  15.617 -26.657  1.00  0.83           C  
ATOM   4606  C   GLY A 306     -10.361  16.369 -27.532  1.00  0.83           C  
ATOM   4607  O   GLY A 306     -10.407  17.593 -27.662  1.00  0.83           O  
ATOM   4608  H   GLY A 306     -10.942  15.432 -24.559  1.00  0.83           H  
ATOM   4609 1HA  GLY A 306     -11.851  14.831 -27.246  1.00  0.83           H  
ATOM   4610 2HA  GLY A 306     -12.167  16.301 -26.349  1.00  0.83           H  
ATOM   4611  N   ALA A 307      -9.444  15.605 -28.112  1.00  0.90           N  
ATOM   4612  CA  ALA A 307      -8.342  16.085 -28.934  1.00  0.90           C  
ATOM   4613  C   ALA A 307      -7.944  15.004 -29.924  1.00  0.90           C  
ATOM   4614  O   ALA A 307      -8.318  13.846 -29.778  1.00  0.90           O  
ATOM   4615  CB  ALA A 307      -7.155  16.468 -28.072  1.00  0.90           C  
ATOM   4616  H   ALA A 307      -9.511  14.608 -27.919  1.00  0.90           H  
ATOM   4617  HA  ALA A 307      -8.682  16.956 -29.495  1.00  0.90           H  
ATOM   4618 1HB  ALA A 307      -6.349  16.832 -28.708  1.00  0.90           H  
ATOM   4619 2HB  ALA A 307      -7.448  17.254 -27.374  1.00  0.90           H  
ATOM   4620 3HB  ALA A 307      -6.813  15.593 -27.513  1.00  0.90           H  
ATOM   4621  N   VAL A 308      -7.179  15.374 -30.930  1.00  0.96           N  
ATOM   4622  CA  VAL A 308      -6.739  14.414 -31.935  1.00  0.96           C  
ATOM   4623  C   VAL A 308      -5.943  13.240 -31.349  1.00  0.96           C  
ATOM   4624  O   VAL A 308      -4.994  13.418 -30.588  1.00  0.96           O  
ATOM   4625  CB  VAL A 308      -5.915  15.175 -32.979  1.00  0.96           C  
ATOM   4626  CG1 VAL A 308      -5.275  14.236 -33.932  1.00  0.96           C  
ATOM   4627  CG2 VAL A 308      -6.822  16.128 -33.704  1.00  0.96           C  
ATOM   4628  H   VAL A 308      -6.901  16.341 -31.012  1.00  0.96           H  
ATOM   4629  HA  VAL A 308      -7.627  14.007 -32.423  1.00  0.96           H  
ATOM   4630  HB  VAL A 308      -5.140  15.741 -32.484  1.00  0.96           H  
ATOM   4631 1HG1 VAL A 308      -4.694  14.800 -34.659  1.00  0.96           H  
ATOM   4632 2HG1 VAL A 308      -4.623  13.581 -33.372  1.00  0.96           H  
ATOM   4633 3HG1 VAL A 308      -6.034  13.649 -34.446  1.00  0.96           H  
ATOM   4634 1HG2 VAL A 308      -6.246  16.695 -34.437  1.00  0.96           H  
ATOM   4635 2HG2 VAL A 308      -7.607  15.566 -34.210  1.00  0.96           H  
ATOM   4636 3HG2 VAL A 308      -7.270  16.807 -32.990  1.00  0.96           H  
ATOM   4637  N   GLU A 309      -6.318  12.022 -31.733  1.00  1.00           N  
ATOM   4638  CA  GLU A 309      -5.696  10.809 -31.188  1.00  1.00           C  
ATOM   4639  C   GLU A 309      -4.341  10.453 -31.824  1.00  1.00           C  
ATOM   4640  O   GLU A 309      -4.200   9.416 -32.481  1.00  1.00           O  
ATOM   4641  CB  GLU A 309      -6.647   9.618 -31.375  1.00  1.00           C  
ATOM   4642  CG  GLU A 309      -7.994   9.747 -30.684  1.00  1.00           C  
ATOM   4643  CD  GLU A 309      -8.987  10.516 -31.518  1.00  1.00           C  
ATOM   4644  OE1 GLU A 309      -8.615  10.989 -32.569  1.00  1.00           O  
ATOM   4645  OE2 GLU A 309     -10.128  10.592 -31.130  1.00  1.00           O  
ATOM   4646  H   GLU A 309      -7.084  11.935 -32.382  1.00  1.00           H  
ATOM   4647  HA  GLU A 309      -5.532  10.961 -30.120  1.00  1.00           H  
ATOM   4648 1HB  GLU A 309      -6.827   9.461 -32.437  1.00  1.00           H  
ATOM   4649 2HB  GLU A 309      -6.167   8.717 -30.984  1.00  1.00           H  
ATOM   4650 1HG  GLU A 309      -8.391   8.753 -30.477  1.00  1.00           H  
ATOM   4651 2HG  GLU A 309      -7.855  10.261 -29.730  1.00  1.00           H  
ATOM   4652  N   LEU A 310      -3.358  11.325 -31.662  1.00  1.01           N  
ATOM   4653  CA  LEU A 310      -2.029  11.070 -32.223  1.00  1.01           C  
ATOM   4654  C   LEU A 310      -0.910  11.252 -31.203  1.00  1.01           C  
ATOM   4655  O   LEU A 310      -0.981  12.115 -30.325  1.00  1.01           O  
ATOM   4656  CB  LEU A 310      -1.771  11.952 -33.454  1.00  1.01           C  
ATOM   4657  CG  LEU A 310      -2.680  11.746 -34.661  1.00  1.01           C  
ATOM   4658  CD1 LEU A 310      -2.412  12.850 -35.635  1.00  1.01           C  
ATOM   4659  CD2 LEU A 310      -2.408  10.388 -35.313  1.00  1.01           C  
ATOM   4660  H   LEU A 310      -3.573  12.162 -31.121  1.00  1.01           H  
ATOM   4661  HA  LEU A 310      -1.998  10.033 -32.555  1.00  1.01           H  
ATOM   4662 1HB  LEU A 310      -1.845  12.995 -33.163  1.00  1.01           H  
ATOM   4663 2HB  LEU A 310      -0.773  11.769 -33.805  1.00  1.01           H  
ATOM   4664  HG  LEU A 310      -3.714  11.786 -34.359  1.00  1.01           H  
ATOM   4665 1HD1 LEU A 310      -3.063  12.715 -36.485  1.00  1.01           H  
ATOM   4666 2HD1 LEU A 310      -2.609  13.812 -35.180  1.00  1.01           H  
ATOM   4667 3HD1 LEU A 310      -1.372  12.820 -35.958  1.00  1.01           H  
ATOM   4668 1HD2 LEU A 310      -3.060  10.261 -36.179  1.00  1.01           H  
ATOM   4669 2HD2 LEU A 310      -1.367  10.340 -35.632  1.00  1.01           H  
ATOM   4670 3HD2 LEU A 310      -2.604   9.590 -34.594  1.00  1.01           H  
ATOM   4671  N   THR A 311       0.161  10.476 -31.371  1.00  0.98           N  
ATOM   4672  CA  THR A 311       1.379  10.617 -30.567  1.00  0.98           C  
ATOM   4673  C   THR A 311       1.765  12.065 -30.211  1.00  0.98           C  
ATOM   4674  O   THR A 311       1.835  12.362 -29.021  1.00  0.98           O  
ATOM   4675  CB  THR A 311       2.563   9.862 -31.199  1.00  0.98           C  
ATOM   4676  OG1 THR A 311       2.255   8.487 -31.224  1.00  0.98           O  
ATOM   4677  CG2 THR A 311       3.832  10.100 -30.411  1.00  0.98           C  
ATOM   4678  H   THR A 311       0.137   9.767 -32.093  1.00  0.98           H  
ATOM   4679  HA  THR A 311       1.186  10.115 -29.619  1.00  0.98           H  
ATOM   4680  HB  THR A 311       2.709  10.175 -32.215  1.00  0.98           H  
ATOM   4681  HG1 THR A 311       2.878   8.024 -31.797  1.00  0.98           H  
ATOM   4682 1HG2 THR A 311       4.650   9.547 -30.869  1.00  0.98           H  
ATOM   4683 2HG2 THR A 311       4.070  11.163 -30.408  1.00  0.98           H  
ATOM   4684 3HG2 THR A 311       3.694   9.761 -29.396  1.00  0.98           H  
ATOM   4685  N   PRO A 312       2.008  12.999 -31.165  1.00  0.93           N  
ATOM   4686  CA  PRO A 312       2.403  14.370 -30.903  1.00  0.93           C  
ATOM   4687  C   PRO A 312       1.395  15.155 -30.073  1.00  0.93           C  
ATOM   4688  O   PRO A 312       1.755  16.155 -29.456  1.00  0.93           O  
ATOM   4689  CB  PRO A 312       2.539  14.958 -32.317  1.00  0.93           C  
ATOM   4690  CG  PRO A 312       1.739  14.036 -33.198  1.00  0.93           C  
ATOM   4691  CD  PRO A 312       1.979  12.696 -32.618  1.00  0.93           C  
ATOM   4692  HA  PRO A 312       3.384  14.362 -30.402  1.00  0.93           H  
ATOM   4693 1HB  PRO A 312       2.153  15.987 -32.331  1.00  0.93           H  
ATOM   4694 2HB  PRO A 312       3.599  15.009 -32.605  1.00  0.93           H  
ATOM   4695 1HG  PRO A 312       0.679  14.290 -33.159  1.00  0.93           H  
ATOM   4696 2HG  PRO A 312       2.049  14.123 -34.252  1.00  0.93           H  
ATOM   4697 1HD  PRO A 312       1.213  12.056 -32.928  1.00  0.93           H  
ATOM   4698 2HD  PRO A 312       2.964  12.343 -32.944  1.00  0.93           H  
ATOM   4699  N   VAL A 313       0.136  14.720 -30.035  1.00  0.86           N  
ATOM   4700  CA  VAL A 313      -0.849  15.430 -29.244  1.00  0.86           C  
ATOM   4701  C   VAL A 313      -0.640  15.021 -27.824  1.00  0.86           C  
ATOM   4702  O   VAL A 313      -0.600  15.849 -26.920  1.00  0.86           O  
ATOM   4703  CB  VAL A 313      -2.264  15.014 -29.620  1.00  0.86           C  
ATOM   4704  CG1 VAL A 313      -3.289  15.696 -28.726  1.00  0.86           C  
ATOM   4705  CG2 VAL A 313      -2.448  15.301 -30.992  1.00  0.86           C  
ATOM   4706  H   VAL A 313      -0.160  13.873 -30.507  1.00  0.86           H  
ATOM   4707  HA  VAL A 313      -0.711  16.503 -29.355  1.00  0.86           H  
ATOM   4708  HB  VAL A 313      -2.380  13.948 -29.462  1.00  0.86           H  
ATOM   4709 1HG1 VAL A 313      -4.288  15.362 -29.014  1.00  0.86           H  
ATOM   4710 2HG1 VAL A 313      -3.100  15.431 -27.688  1.00  0.86           H  
ATOM   4711 3HG1 VAL A 313      -3.216  16.774 -28.848  1.00  0.86           H  
ATOM   4712 1HG2 VAL A 313      -3.408  15.008 -31.312  1.00  0.86           H  
ATOM   4713 2HG2 VAL A 313      -2.329  16.329 -31.104  1.00  0.86           H  
ATOM   4714 3HG2 VAL A 313      -1.693  14.762 -31.556  1.00  0.86           H  
ATOM   4715  N   ALA A 314      -0.525  13.710 -27.622  1.00  0.80           N  
ATOM   4716  CA  ALA A 314      -0.321  13.178 -26.288  1.00  0.80           C  
ATOM   4717  C   ALA A 314       0.981  13.694 -25.707  1.00  0.80           C  
ATOM   4718  O   ALA A 314       1.042  14.077 -24.537  1.00  0.80           O  
ATOM   4719  CB  ALA A 314      -0.304  11.664 -26.328  1.00  0.80           C  
ATOM   4720  H   ALA A 314      -0.564  13.083 -28.432  1.00  0.80           H  
ATOM   4721  HA  ALA A 314      -1.136  13.521 -25.655  1.00  0.80           H  
ATOM   4722 1HB  ALA A 314      -0.168  11.271 -25.327  1.00  0.80           H  
ATOM   4723 2HB  ALA A 314      -1.227  11.291 -26.746  1.00  0.80           H  
ATOM   4724 3HB  ALA A 314       0.522  11.343 -26.958  1.00  0.80           H  
ATOM   4725  N   VAL A 315       2.019  13.752 -26.543  1.00  0.74           N  
ATOM   4726  CA  VAL A 315       3.313  14.221 -26.095  1.00  0.74           C  
ATOM   4727  C   VAL A 315       3.294  15.691 -25.785  1.00  0.74           C  
ATOM   4728  O   VAL A 315       3.714  16.103 -24.702  1.00  0.74           O  
ATOM   4729  CB  VAL A 315       4.388  13.949 -27.153  1.00  0.74           C  
ATOM   4730  CG1 VAL A 315       5.676  14.614 -26.767  1.00  0.74           C  
ATOM   4731  CG2 VAL A 315       4.602  12.477 -27.249  1.00  0.74           C  
ATOM   4732  H   VAL A 315       1.908  13.424 -27.501  1.00  0.74           H  
ATOM   4733  HA  VAL A 315       3.581  13.676 -25.191  1.00  0.74           H  
ATOM   4734  HB  VAL A 315       4.063  14.348 -28.109  1.00  0.74           H  
ATOM   4735 1HG1 VAL A 315       6.429  14.409 -27.524  1.00  0.74           H  
ATOM   4736 2HG1 VAL A 315       5.521  15.686 -26.691  1.00  0.74           H  
ATOM   4737 3HG1 VAL A 315       6.009  14.227 -25.812  1.00  0.74           H  
ATOM   4738 1HG2 VAL A 315       5.360  12.264 -28.001  1.00  0.74           H  
ATOM   4739 2HG2 VAL A 315       4.931  12.104 -26.279  1.00  0.74           H  
ATOM   4740 3HG2 VAL A 315       3.677  11.997 -27.522  1.00  0.74           H  
ATOM   4741  N   ALA A 316       2.805  16.507 -26.716  1.00  0.70           N  
ATOM   4742  CA  ALA A 316       2.780  17.924 -26.464  1.00  0.70           C  
ATOM   4743  C   ALA A 316       1.884  18.253 -25.278  1.00  0.70           C  
ATOM   4744  O   ALA A 316       2.257  19.061 -24.431  1.00  0.70           O  
ATOM   4745  CB  ALA A 316       2.323  18.644 -27.703  1.00  0.70           C  
ATOM   4746  H   ALA A 316       2.451  16.164 -27.608  1.00  0.70           H  
ATOM   4747  HA  ALA A 316       3.792  18.244 -26.222  1.00  0.70           H  
ATOM   4748 1HB  ALA A 316       2.340  19.707 -27.516  1.00  0.70           H  
ATOM   4749 2HB  ALA A 316       2.990  18.405 -28.527  1.00  0.70           H  
ATOM   4750 3HB  ALA A 316       1.314  18.323 -27.954  1.00  0.70           H  
ATOM   4751  N   ALA A 317       0.723  17.597 -25.176  1.00  0.67           N  
ATOM   4752  CA  ALA A 317      -0.194  17.827 -24.068  1.00  0.67           C  
ATOM   4753  C   ALA A 317       0.448  17.430 -22.746  1.00  0.67           C  
ATOM   4754  O   ALA A 317       0.311  18.129 -21.737  1.00  0.67           O  
ATOM   4755  CB  ALA A 317      -1.466  17.041 -24.290  1.00  0.67           C  
ATOM   4756  H   ALA A 317       0.444  16.930 -25.890  1.00  0.67           H  
ATOM   4757  HA  ALA A 317      -0.429  18.889 -24.029  1.00  0.67           H  
ATOM   4758 1HB  ALA A 317      -2.151  17.217 -23.486  1.00  0.67           H  
ATOM   4759 2HB  ALA A 317      -1.924  17.347 -25.229  1.00  0.67           H  
ATOM   4760 3HB  ALA A 317      -1.215  15.990 -24.339  1.00  0.67           H  
ATOM   4761  N   GLY A 318       1.186  16.318 -22.761  1.00  0.64           N  
ATOM   4762  CA  GLY A 318       1.893  15.818 -21.596  1.00  0.64           C  
ATOM   4763  C   GLY A 318       2.922  16.840 -21.138  1.00  0.64           C  
ATOM   4764  O   GLY A 318       2.965  17.216 -19.956  1.00  0.64           O  
ATOM   4765  H   GLY A 318       1.248  15.763 -23.612  1.00  0.64           H  
ATOM   4766 1HA  GLY A 318       1.189  15.608 -20.793  1.00  0.64           H  
ATOM   4767 2HA  GLY A 318       2.387  14.878 -21.854  1.00  0.64           H  
ATOM   4768  N   ARG A 319       3.741  17.306 -22.084  1.00  0.62           N  
ATOM   4769  CA  ARG A 319       4.781  18.271 -21.781  1.00  0.62           C  
ATOM   4770  C   ARG A 319       4.200  19.607 -21.317  1.00  0.62           C  
ATOM   4771  O   ARG A 319       4.664  20.151 -20.310  1.00  0.62           O  
ATOM   4772  CB  ARG A 319       5.645  18.489 -23.010  1.00  0.62           C  
ATOM   4773  CG  ARG A 319       6.515  17.289 -23.378  1.00  0.62           C  
ATOM   4774  CD  ARG A 319       7.245  17.486 -24.646  1.00  0.62           C  
ATOM   4775  NE  ARG A 319       8.086  16.339 -24.963  1.00  0.62           N  
ATOM   4776  CZ  ARG A 319       8.702  16.140 -26.144  1.00  0.62           C  
ATOM   4777  NH1 ARG A 319       8.563  17.013 -27.116  1.00  0.62           N  
ATOM   4778  NH2 ARG A 319       9.447  15.063 -26.326  1.00  0.62           N  
ATOM   4779  H   ARG A 319       3.644  16.961 -23.042  1.00  0.62           H  
ATOM   4780  HA  ARG A 319       5.403  17.863 -20.984  1.00  0.62           H  
ATOM   4781 1HB  ARG A 319       5.001  18.699 -23.866  1.00  0.62           H  
ATOM   4782 2HB  ARG A 319       6.288  19.352 -22.859  1.00  0.62           H  
ATOM   4783 1HG  ARG A 319       7.230  17.087 -22.597  1.00  0.62           H  
ATOM   4784 2HG  ARG A 319       5.869  16.430 -23.497  1.00  0.62           H  
ATOM   4785 1HD  ARG A 319       6.527  17.618 -25.455  1.00  0.62           H  
ATOM   4786 2HD  ARG A 319       7.878  18.366 -24.574  1.00  0.62           H  
ATOM   4787  HE  ARG A 319       8.219  15.644 -24.243  1.00  0.62           H  
ATOM   4788 1HH1 ARG A 319       7.992  17.834 -26.979  1.00  0.62           H  
ATOM   4789 2HH1 ARG A 319       9.025  16.861 -28.001  1.00  0.62           H  
ATOM   4790 1HH2 ARG A 319       9.556  14.391 -25.580  1.00  0.62           H  
ATOM   4791 2HH2 ARG A 319       9.908  14.914 -27.211  1.00  0.62           H  
ATOM   4792  N   ARG A 320       3.132  20.097 -21.972  1.00  0.61           N  
ATOM   4793  CA  ARG A 320       2.552  21.373 -21.562  1.00  0.61           C  
ATOM   4794  C   ARG A 320       1.978  21.252 -20.167  1.00  0.61           C  
ATOM   4795  O   ARG A 320       2.098  22.174 -19.355  1.00  0.61           O  
ATOM   4796  CB  ARG A 320       1.460  21.847 -22.514  1.00  0.61           C  
ATOM   4797  CG  ARG A 320       1.922  22.277 -23.915  1.00  0.61           C  
ATOM   4798  CD  ARG A 320       2.840  23.451 -23.868  1.00  0.61           C  
ATOM   4799  NE  ARG A 320       3.152  23.939 -25.205  1.00  0.61           N  
ATOM   4800  CZ  ARG A 320       4.189  24.752 -25.520  1.00  0.61           C  
ATOM   4801  NH1 ARG A 320       5.053  25.153 -24.601  1.00  0.61           N  
ATOM   4802  NH2 ARG A 320       4.343  25.151 -26.775  1.00  0.61           N  
ATOM   4803  H   ARG A 320       2.755  19.610 -22.782  1.00  0.61           H  
ATOM   4804  HA  ARG A 320       3.343  22.126 -21.549  1.00  0.61           H  
ATOM   4805 1HB  ARG A 320       0.737  21.041 -22.650  1.00  0.61           H  
ATOM   4806 2HB  ARG A 320       0.930  22.692 -22.071  1.00  0.61           H  
ATOM   4807 1HG  ARG A 320       2.460  21.469 -24.388  1.00  0.61           H  
ATOM   4808 2HG  ARG A 320       1.053  22.537 -24.523  1.00  0.61           H  
ATOM   4809 1HD  ARG A 320       2.366  24.262 -23.312  1.00  0.61           H  
ATOM   4810 2HD  ARG A 320       3.774  23.173 -23.376  1.00  0.61           H  
ATOM   4811  HE  ARG A 320       2.525  23.668 -25.950  1.00  0.61           H  
ATOM   4812 1HH1 ARG A 320       4.977  24.849 -23.615  1.00  0.61           H  
ATOM   4813 2HH1 ARG A 320       5.816  25.755 -24.858  1.00  0.61           H  
ATOM   4814 1HH2 ARG A 320       3.687  24.852 -27.482  1.00  0.61           H  
ATOM   4815 2HH2 ARG A 320       5.112  25.755 -27.021  1.00  0.61           H  
ATOM   4816  N   LEU A 321       1.392  20.099 -19.854  1.00  0.60           N  
ATOM   4817  CA  LEU A 321       0.888  19.901 -18.518  1.00  0.60           C  
ATOM   4818  C   LEU A 321       2.010  20.010 -17.508  1.00  0.60           C  
ATOM   4819  O   LEU A 321       1.855  20.687 -16.492  1.00  0.60           O  
ATOM   4820  CB  LEU A 321       0.197  18.559 -18.347  1.00  0.60           C  
ATOM   4821  CG  LEU A 321      -0.224  18.329 -16.929  1.00  0.60           C  
ATOM   4822  CD1 LEU A 321      -1.198  19.413 -16.532  1.00  0.60           C  
ATOM   4823  CD2 LEU A 321      -0.809  16.975 -16.796  1.00  0.60           C  
ATOM   4824  H   LEU A 321       1.273  19.361 -20.548  1.00  0.60           H  
ATOM   4825  HA  LEU A 321       0.160  20.683 -18.311  1.00  0.60           H  
ATOM   4826 1HB  LEU A 321      -0.683  18.525 -18.990  1.00  0.60           H  
ATOM   4827 2HB  LEU A 321       0.877  17.763 -18.641  1.00  0.60           H  
ATOM   4828  HG  LEU A 321       0.642  18.402 -16.282  1.00  0.60           H  
ATOM   4829 1HD1 LEU A 321      -1.485  19.266 -15.500  1.00  0.60           H  
ATOM   4830 2HD1 LEU A 321      -0.724  20.385 -16.637  1.00  0.60           H  
ATOM   4831 3HD1 LEU A 321      -2.077  19.368 -17.176  1.00  0.60           H  
ATOM   4832 1HD2 LEU A 321      -1.100  16.805 -15.762  1.00  0.60           H  
ATOM   4833 2HD2 LEU A 321      -1.673  16.906 -17.449  1.00  0.60           H  
ATOM   4834 3HD2 LEU A 321      -0.067  16.236 -17.088  1.00  0.60           H  
ATOM   4835  N   SER A 322       3.139  19.334 -17.760  1.00  0.60           N  
ATOM   4836  CA  SER A 322       4.227  19.396 -16.795  1.00  0.60           C  
ATOM   4837  C   SER A 322       4.757  20.830 -16.636  1.00  0.60           C  
ATOM   4838  O   SER A 322       5.192  21.215 -15.551  1.00  0.60           O  
ATOM   4839  CB  SER A 322       5.354  18.472 -17.218  1.00  0.60           C  
ATOM   4840  OG  SER A 322       6.001  18.945 -18.361  1.00  0.60           O  
ATOM   4841  H   SER A 322       3.223  18.776 -18.613  1.00  0.60           H  
ATOM   4842  HA  SER A 322       3.843  19.059 -15.832  1.00  0.60           H  
ATOM   4843 1HB  SER A 322       6.075  18.356 -16.414  1.00  0.60           H  
ATOM   4844 2HB  SER A 322       4.939  17.482 -17.426  1.00  0.60           H  
ATOM   4845  HG  SER A 322       5.306  19.298 -18.943  1.00  0.60           H  
ATOM   4846  N   GLU A 323       4.675  21.651 -17.687  1.00  0.60           N  
ATOM   4847  CA  GLU A 323       5.114  23.037 -17.552  1.00  0.60           C  
ATOM   4848  C   GLU A 323       4.126  23.804 -16.669  1.00  0.60           C  
ATOM   4849  O   GLU A 323       4.495  24.561 -15.757  1.00  0.60           O  
ATOM   4850  CB  GLU A 323       5.236  23.697 -18.935  1.00  0.60           C  
ATOM   4851  CG  GLU A 323       6.385  23.152 -19.782  1.00  0.60           C  
ATOM   4852  CD  GLU A 323       6.475  23.724 -21.194  1.00  0.60           C  
ATOM   4853  OE1 GLU A 323       5.505  24.265 -21.688  1.00  0.60           O  
ATOM   4854  OE2 GLU A 323       7.543  23.608 -21.769  1.00  0.60           O  
ATOM   4855  H   GLU A 323       4.346  21.293 -18.585  1.00  0.60           H  
ATOM   4856  HA  GLU A 323       6.092  23.044 -17.071  1.00  0.60           H  
ATOM   4857 1HB  GLU A 323       4.312  23.551 -19.491  1.00  0.60           H  
ATOM   4858 2HB  GLU A 323       5.379  24.771 -18.814  1.00  0.60           H  
ATOM   4859 1HG  GLU A 323       7.315  23.363 -19.263  1.00  0.60           H  
ATOM   4860 2HG  GLU A 323       6.284  22.070 -19.843  1.00  0.60           H  
ATOM   4861  N   ARG A 324       2.852  23.529 -16.878  1.00  0.60           N  
ATOM   4862  CA  ARG A 324       1.827  24.160 -16.090  1.00  0.60           C  
ATOM   4863  C   ARG A 324       1.960  23.795 -14.613  1.00  0.60           C  
ATOM   4864  O   ARG A 324       1.865  24.660 -13.736  1.00  0.60           O  
ATOM   4865  CB  ARG A 324       0.462  23.759 -16.604  1.00  0.60           C  
ATOM   4866  CG  ARG A 324      -0.640  24.418 -15.919  1.00  0.60           C  
ATOM   4867  CD  ARG A 324      -1.951  24.115 -16.497  1.00  0.60           C  
ATOM   4868  NE  ARG A 324      -2.999  24.813 -15.772  1.00  0.60           N  
ATOM   4869  CZ  ARG A 324      -3.583  24.332 -14.667  1.00  0.60           C  
ATOM   4870  NH1 ARG A 324      -3.187  23.162 -14.213  1.00  0.60           N  
ATOM   4871  NH2 ARG A 324      -4.524  25.021 -14.048  1.00  0.60           N  
ATOM   4872  H   ARG A 324       2.588  22.899 -17.637  1.00  0.60           H  
ATOM   4873  HA  ARG A 324       1.931  25.233 -16.198  1.00  0.60           H  
ATOM   4874 1HB  ARG A 324       0.392  23.994 -17.669  1.00  0.60           H  
ATOM   4875 2HB  ARG A 324       0.328  22.691 -16.493  1.00  0.60           H  
ATOM   4876 1HG  ARG A 324      -0.637  24.161 -14.858  1.00  0.60           H  
ATOM   4877 2HG  ARG A 324      -0.472  25.456 -16.048  1.00  0.60           H  
ATOM   4878 1HD  ARG A 324      -1.975  24.453 -17.538  1.00  0.60           H  
ATOM   4879 2HD  ARG A 324      -2.147  23.044 -16.450  1.00  0.60           H  
ATOM   4880  HE  ARG A 324      -3.273  25.746 -16.118  1.00  0.60           H  
ATOM   4881 1HH1 ARG A 324      -2.462  22.659 -14.708  1.00  0.60           H  
ATOM   4882 2HH1 ARG A 324      -3.588  22.739 -13.377  1.00  0.60           H  
ATOM   4883 1HH2 ARG A 324      -4.814  25.921 -14.412  1.00  0.60           H  
ATOM   4884 2HH2 ARG A 324      -4.953  24.652 -13.214  1.00  0.60           H  
ATOM   4885  N   LEU A 325       2.216  22.511 -14.343  1.00  0.62           N  
ATOM   4886  CA  LEU A 325       2.309  22.006 -12.980  1.00  0.62           C  
ATOM   4887  C   LEU A 325       3.618  22.304 -12.258  1.00  0.62           C  
ATOM   4888  O   LEU A 325       3.607  22.513 -11.042  1.00  0.62           O  
ATOM   4889  CB  LEU A 325       2.153  20.480 -12.963  1.00  0.62           C  
ATOM   4890  CG  LEU A 325       0.826  19.911 -13.382  1.00  0.62           C  
ATOM   4891  CD1 LEU A 325       0.911  18.380 -13.360  1.00  0.62           C  
ATOM   4892  CD2 LEU A 325      -0.227  20.409 -12.478  1.00  0.62           C  
ATOM   4893  H   LEU A 325       2.296  21.854 -15.119  1.00  0.62           H  
ATOM   4894  HA  LEU A 325       1.498  22.450 -12.406  1.00  0.62           H  
ATOM   4895 1HB  LEU A 325       2.896  20.074 -13.641  1.00  0.62           H  
ATOM   4896 2HB  LEU A 325       2.370  20.121 -11.960  1.00  0.62           H  
ATOM   4897  HG  LEU A 325       0.602  20.223 -14.390  1.00  0.62           H  
ATOM   4898 1HD1 LEU A 325      -0.044  17.955 -13.670  1.00  0.62           H  
ATOM   4899 2HD1 LEU A 325       1.695  18.047 -14.042  1.00  0.62           H  
ATOM   4900 3HD1 LEU A 325       1.144  18.045 -12.352  1.00  0.62           H  
ATOM   4901 1HD2 LEU A 325      -1.161  20.003 -12.786  1.00  0.62           H  
ATOM   4902 2HD2 LEU A 325      -0.005  20.096 -11.465  1.00  0.62           H  
ATOM   4903 3HD2 LEU A 325      -0.266  21.496 -12.525  1.00  0.62           H  
ATOM   4904  N   PHE A 326       4.748  22.321 -12.972  1.00  0.64           N  
ATOM   4905  CA  PHE A 326       6.016  22.443 -12.269  1.00  0.64           C  
ATOM   4906  C   PHE A 326       6.784  23.748 -12.519  1.00  0.64           C  
ATOM   4907  O   PHE A 326       7.632  24.116 -11.706  1.00  0.64           O  
ATOM   4908  CB  PHE A 326       6.849  21.217 -12.604  1.00  0.64           C  
ATOM   4909  CG  PHE A 326       6.054  19.959 -12.295  1.00  0.64           C  
ATOM   4910  CD1 PHE A 326       5.695  19.102 -13.307  1.00  0.64           C  
ATOM   4911  CD2 PHE A 326       5.584  19.692 -11.020  1.00  0.64           C  
ATOM   4912  CE1 PHE A 326       4.898  18.004 -13.070  1.00  0.64           C  
ATOM   4913  CE2 PHE A 326       4.787  18.585 -10.778  1.00  0.64           C  
ATOM   4914  CZ  PHE A 326       4.446  17.751 -11.810  1.00  0.64           C  
ATOM   4915  H   PHE A 326       4.740  22.151 -13.976  1.00  0.64           H  
ATOM   4916  HA  PHE A 326       5.810  22.399 -11.201  1.00  0.64           H  
ATOM   4917 1HB  PHE A 326       7.104  21.222 -13.664  1.00  0.64           H  
ATOM   4918 2HB  PHE A 326       7.770  21.207 -12.025  1.00  0.64           H  
ATOM   4919  HD1 PHE A 326       6.046  19.315 -14.305  1.00  0.64           H  
ATOM   4920  HD2 PHE A 326       5.838  20.369 -10.202  1.00  0.64           H  
ATOM   4921  HE1 PHE A 326       4.616  17.344 -13.891  1.00  0.64           H  
ATOM   4922  HE2 PHE A 326       4.421  18.387  -9.768  1.00  0.64           H  
ATOM   4923  HZ  PHE A 326       3.814  16.905 -11.631  1.00  0.64           H  
ATOM   4924  N   ASN A 327       6.484  24.478 -13.607  1.00  0.66           N  
ATOM   4925  CA  ASN A 327       7.144  25.765 -13.841  1.00  0.66           C  
ATOM   4926  C   ASN A 327       6.200  26.882 -13.435  1.00  0.66           C  
ATOM   4927  O   ASN A 327       6.485  28.061 -13.656  1.00  0.66           O  
ATOM   4928  CB  ASN A 327       7.561  25.972 -15.283  1.00  0.66           C  
ATOM   4929  CG  ASN A 327       8.673  25.119 -15.724  1.00  0.66           C  
ATOM   4930  OD1 ASN A 327       9.629  24.875 -14.979  1.00  0.66           O  
ATOM   4931  ND2 ASN A 327       8.588  24.670 -16.944  1.00  0.66           N  
ATOM   4932  H   ASN A 327       5.788  24.180 -14.287  1.00  0.66           H  
ATOM   4933  HA  ASN A 327       8.029  25.836 -13.208  1.00  0.66           H  
ATOM   4934 1HB  ASN A 327       6.709  25.778 -15.933  1.00  0.66           H  
ATOM   4935 2HB  ASN A 327       7.843  27.012 -15.427  1.00  0.66           H  
ATOM   4936 1HD2 ASN A 327       9.308  24.082 -17.312  1.00  0.66           H  
ATOM   4937 2HD2 ASN A 327       7.795  24.906 -17.508  1.00  0.66           H  
ATOM   4938  N   ASN A 328       5.088  26.498 -12.813  1.00  0.68           N  
ATOM   4939  CA  ASN A 328       4.053  27.420 -12.378  1.00  0.68           C  
ATOM   4940  C   ASN A 328       3.509  28.286 -13.513  1.00  0.68           C  
ATOM   4941  O   ASN A 328       3.365  29.501 -13.354  1.00  0.68           O  
ATOM   4942  CB  ASN A 328       4.563  28.289 -11.241  1.00  0.68           C  
ATOM   4943  CG  ASN A 328       4.922  27.486 -10.011  1.00  0.68           C  
ATOM   4944  OD1 ASN A 328       4.144  26.649  -9.540  1.00  0.68           O  
ATOM   4945  ND2 ASN A 328       6.098  27.726  -9.486  1.00  0.68           N  
ATOM   4946  H   ASN A 328       4.948  25.511 -12.657  1.00  0.68           H  
ATOM   4947  HA  ASN A 328       3.214  26.825 -12.008  1.00  0.68           H  
ATOM   4948 1HB  ASN A 328       5.434  28.859 -11.557  1.00  0.68           H  
ATOM   4949 2HB  ASN A 328       3.791  29.009 -10.972  1.00  0.68           H  
ATOM   4950 1HD2 ASN A 328       6.396  27.225  -8.673  1.00  0.68           H  
ATOM   4951 2HD2 ASN A 328       6.700  28.409  -9.900  1.00  0.68           H  
ATOM   4952  N   LYS A 329       3.175  27.665 -14.653  1.00  0.70           N  
ATOM   4953  CA  LYS A 329       2.654  28.413 -15.798  1.00  0.70           C  
ATOM   4954  C   LYS A 329       1.187  28.025 -16.119  1.00  0.70           C  
ATOM   4955  O   LYS A 329       0.933  27.337 -17.113  1.00  0.70           O  
ATOM   4956  CB  LYS A 329       3.525  28.131 -17.017  1.00  0.70           C  
ATOM   4957  CG  LYS A 329       4.997  28.426 -16.840  1.00  0.70           C  
ATOM   4958  CD  LYS A 329       5.261  29.908 -16.636  1.00  0.70           C  
ATOM   4959  CE  LYS A 329       6.753  30.192 -16.526  1.00  0.70           C  
ATOM   4960  NZ  LYS A 329       7.032  31.633 -16.273  1.00  0.70           N  
ATOM   4961  H   LYS A 329       3.339  26.658 -14.747  1.00  0.70           H  
ATOM   4962  HA  LYS A 329       2.738  29.471 -15.583  1.00  0.70           H  
ATOM   4963 1HB  LYS A 329       3.418  27.086 -17.315  1.00  0.70           H  
ATOM   4964 2HB  LYS A 329       3.188  28.749 -17.838  1.00  0.70           H  
ATOM   4965 1HG  LYS A 329       5.357  27.884 -15.983  1.00  0.70           H  
ATOM   4966 2HG  LYS A 329       5.542  28.082 -17.717  1.00  0.70           H  
ATOM   4967 1HD  LYS A 329       4.845  30.475 -17.468  1.00  0.70           H  
ATOM   4968 2HD  LYS A 329       4.776  30.233 -15.712  1.00  0.70           H  
ATOM   4969 1HE  LYS A 329       7.163  29.604 -15.705  1.00  0.70           H  
ATOM   4970 2HE  LYS A 329       7.243  29.893 -17.452  1.00  0.70           H  
ATOM   4971 1HZ  LYS A 329       8.028  31.774 -16.202  1.00  0.70           H  
ATOM   4972 2HZ  LYS A 329       6.664  32.188 -17.033  1.00  0.70           H  
ATOM   4973 3HZ  LYS A 329       6.588  31.907 -15.407  1.00  0.70           H  
ATOM   4974  N   PRO A 330       0.192  28.535 -15.346  1.00  0.70           N  
ATOM   4975  CA  PRO A 330      -1.206  28.101 -15.294  1.00  0.70           C  
ATOM   4976  C   PRO A 330      -2.002  28.210 -16.591  1.00  0.70           C  
ATOM   4977  O   PRO A 330      -2.993  27.495 -16.766  1.00  0.70           O  
ATOM   4978  CB  PRO A 330      -1.812  29.043 -14.247  1.00  0.70           C  
ATOM   4979  CG  PRO A 330      -0.925  30.251 -14.238  1.00  0.70           C  
ATOM   4980  CD  PRO A 330       0.453  29.728 -14.507  1.00  0.70           C  
ATOM   4981  HA  PRO A 330      -1.251  27.083 -14.891  1.00  0.70           H  
ATOM   4982 1HB  PRO A 330      -2.847  29.293 -14.534  1.00  0.70           H  
ATOM   4983 2HB  PRO A 330      -1.860  28.540 -13.271  1.00  0.70           H  
ATOM   4984 1HG  PRO A 330      -1.268  30.968 -15.007  1.00  0.70           H  
ATOM   4985 2HG  PRO A 330      -0.998  30.769 -13.271  1.00  0.70           H  
ATOM   4986 1HD  PRO A 330       0.997  30.512 -15.039  1.00  0.70           H  
ATOM   4987 2HD  PRO A 330       0.925  29.443 -13.565  1.00  0.70           H  
ATOM   4988  N   ASP A 331      -1.566  29.085 -17.499  1.00  0.71           N  
ATOM   4989  CA  ASP A 331      -2.283  29.291 -18.751  1.00  0.71           C  
ATOM   4990  C   ASP A 331      -1.679  28.603 -19.979  1.00  0.71           C  
ATOM   4991  O   ASP A 331      -2.124  28.846 -21.109  1.00  0.71           O  
ATOM   4992  CB  ASP A 331      -2.438  30.786 -19.026  1.00  0.71           C  
ATOM   4993  CG  ASP A 331      -3.386  31.487 -18.030  1.00  0.71           C  
ATOM   4994  OD1 ASP A 331      -4.485  30.991 -17.799  1.00  0.71           O  
ATOM   4995  OD2 ASP A 331      -2.997  32.503 -17.501  1.00  0.71           O  
ATOM   4996  H   ASP A 331      -0.734  29.626 -17.321  1.00  0.71           H  
ATOM   4997  HA  ASP A 331      -3.276  28.895 -18.606  1.00  0.71           H  
ATOM   4998 1HB  ASP A 331      -1.460  31.264 -18.978  1.00  0.71           H  
ATOM   4999 2HB  ASP A 331      -2.826  30.929 -20.035  1.00  0.71           H  
ATOM   5000  N   GLU A 332      -0.682  27.747 -19.791  1.00  0.71           N  
ATOM   5001  CA  GLU A 332      -0.124  27.084 -20.966  1.00  0.71           C  
ATOM   5002  C   GLU A 332      -1.081  26.027 -21.490  1.00  0.71           C  
ATOM   5003  O   GLU A 332      -1.731  25.328 -20.718  1.00  0.71           O  
ATOM   5004  CB  GLU A 332       1.231  26.472 -20.662  1.00  0.71           C  
ATOM   5005  CG  GLU A 332       2.297  27.499 -20.334  1.00  0.71           C  
ATOM   5006  CD  GLU A 332       2.723  28.313 -21.520  1.00  0.71           C  
ATOM   5007  OE1 GLU A 332       3.030  27.719 -22.517  1.00  0.71           O  
ATOM   5008  OE2 GLU A 332       2.744  29.520 -21.432  1.00  0.71           O  
ATOM   5009  H   GLU A 332      -0.307  27.558 -18.857  1.00  0.71           H  
ATOM   5010  HA  GLU A 332       0.013  27.829 -21.749  1.00  0.71           H  
ATOM   5011 1HB  GLU A 332       1.144  25.795 -19.806  1.00  0.71           H  
ATOM   5012 2HB  GLU A 332       1.571  25.884 -21.513  1.00  0.71           H  
ATOM   5013 1HG  GLU A 332       1.878  28.170 -19.593  1.00  0.71           H  
ATOM   5014 2HG  GLU A 332       3.160  26.994 -19.898  1.00  0.71           H  
ATOM   5015  N   HIS A 333      -1.141  25.890 -22.808  1.00  0.72           N  
ATOM   5016  CA  HIS A 333      -2.039  24.922 -23.429  1.00  0.72           C  
ATOM   5017  C   HIS A 333      -1.583  24.499 -24.820  1.00  0.72           C  
ATOM   5018  O   HIS A 333      -0.681  25.105 -25.402  1.00  0.72           O  
ATOM   5019  CB  HIS A 333      -3.468  25.494 -23.486  1.00  0.72           C  
ATOM   5020  CG  HIS A 333      -3.636  26.752 -24.286  1.00  0.72           C  
ATOM   5021  ND1 HIS A 333      -3.280  28.012 -23.804  1.00  0.72           N  
ATOM   5022  CD2 HIS A 333      -4.145  26.952 -25.526  1.00  0.72           C  
ATOM   5023  CE1 HIS A 333      -3.566  28.923 -24.721  1.00  0.72           C  
ATOM   5024  NE2 HIS A 333      -4.093  28.310 -25.774  1.00  0.72           N  
ATOM   5025  H   HIS A 333      -0.569  26.488 -23.388  1.00  0.72           H  
ATOM   5026  HA  HIS A 333      -2.072  24.023 -22.813  1.00  0.72           H  
ATOM   5027 1HB  HIS A 333      -4.127  24.747 -23.920  1.00  0.72           H  
ATOM   5028 2HB  HIS A 333      -3.823  25.687 -22.499  1.00  0.72           H  
ATOM   5029  HD1 HIS A 333      -2.867  28.245 -22.892  1.00  0.72           H  
ATOM   5030  HD2 HIS A 333      -4.553  26.270 -26.275  1.00  0.72           H  
ATOM   5031  HE1 HIS A 333      -3.360  29.976 -24.533  1.00  0.72           H  
ATOM   5032  N   LEU A 334      -2.198  23.436 -25.336  1.00  0.73           N  
ATOM   5033  CA  LEU A 334      -1.917  22.947 -26.679  1.00  0.73           C  
ATOM   5034  C   LEU A 334      -2.987  23.272 -27.712  1.00  0.73           C  
ATOM   5035  O   LEU A 334      -4.140  22.861 -27.576  1.00  0.73           O  
ATOM   5036  CB  LEU A 334      -1.773  21.422 -26.650  1.00  0.73           C  
ATOM   5037  CG  LEU A 334      -1.596  20.744 -28.038  1.00  0.73           C  
ATOM   5038  CD1 LEU A 334      -0.295  21.197 -28.651  1.00  0.73           C  
ATOM   5039  CD2 LEU A 334      -1.650  19.226 -27.881  1.00  0.73           C  
ATOM   5040  H   LEU A 334      -2.910  22.970 -24.789  1.00  0.73           H  
ATOM   5041  HA  LEU A 334      -0.979  23.388 -27.012  1.00  0.73           H  
ATOM   5042 1HB  LEU A 334      -0.905  21.163 -26.043  1.00  0.73           H  
ATOM   5043 2HB  LEU A 334      -2.661  20.994 -26.181  1.00  0.73           H  
ATOM   5044  HG  LEU A 334      -2.399  21.055 -28.697  1.00  0.73           H  
ATOM   5045 1HD1 LEU A 334      -0.171  20.741 -29.626  1.00  0.73           H  
ATOM   5046 2HD1 LEU A 334      -0.303  22.278 -28.760  1.00  0.73           H  
ATOM   5047 3HD1 LEU A 334       0.513  20.911 -28.008  1.00  0.73           H  
ATOM   5048 1HD2 LEU A 334      -1.538  18.757 -28.853  1.00  0.73           H  
ATOM   5049 2HD2 LEU A 334      -0.853  18.894 -27.226  1.00  0.73           H  
ATOM   5050 3HD2 LEU A 334      -2.610  18.940 -27.451  1.00  0.73           H  
ATOM   5051  N   ASP A 335      -2.600  23.978 -28.769  1.00  0.75           N  
ATOM   5052  CA  ASP A 335      -3.518  24.211 -29.873  1.00  0.75           C  
ATOM   5053  C   ASP A 335      -3.317  23.075 -30.859  1.00  0.75           C  
ATOM   5054  O   ASP A 335      -2.393  23.105 -31.685  1.00  0.75           O  
ATOM   5055  CB  ASP A 335      -3.313  25.558 -30.563  1.00  0.75           C  
ATOM   5056  CG  ASP A 335      -4.362  25.811 -31.705  1.00  0.75           C  
ATOM   5057  OD1 ASP A 335      -4.994  24.854 -32.179  1.00  0.75           O  
ATOM   5058  OD2 ASP A 335      -4.511  26.946 -32.090  1.00  0.75           O  
ATOM   5059  H   ASP A 335      -1.653  24.324 -28.818  1.00  0.75           H  
ATOM   5060  HA  ASP A 335      -4.543  24.169 -29.504  1.00  0.75           H  
ATOM   5061 1HB  ASP A 335      -3.391  26.362 -29.826  1.00  0.75           H  
ATOM   5062 2HB  ASP A 335      -2.311  25.600 -30.992  1.00  0.75           H  
ATOM   5063  N   TYR A 336      -4.184  22.077 -30.796  1.00  0.75           N  
ATOM   5064  CA  TYR A 336      -3.979  20.888 -31.596  1.00  0.75           C  
ATOM   5065  C   TYR A 336      -4.251  21.092 -33.100  1.00  0.75           C  
ATOM   5066  O   TYR A 336      -4.077  20.168 -33.901  1.00  0.75           O  
ATOM   5067  CB  TYR A 336      -4.746  19.684 -31.023  1.00  0.75           C  
ATOM   5068  CG  TYR A 336      -6.233  19.769 -30.912  1.00  0.75           C  
ATOM   5069  CD1 TYR A 336      -7.010  19.464 -32.007  1.00  0.75           C  
ATOM   5070  CD2 TYR A 336      -6.829  20.088 -29.701  1.00  0.75           C  
ATOM   5071  CE1 TYR A 336      -8.382  19.479 -31.913  1.00  0.75           C  
ATOM   5072  CE2 TYR A 336      -8.212  20.101 -29.602  1.00  0.75           C  
ATOM   5073  CZ  TYR A 336      -8.985  19.796 -30.706  1.00  0.75           C  
ATOM   5074  OH  TYR A 336     -10.357  19.798 -30.615  1.00  0.75           O  
ATOM   5075  H   TYR A 336      -4.949  22.128 -30.134  1.00  0.75           H  
ATOM   5076  HA  TYR A 336      -2.928  20.638 -31.492  1.00  0.75           H  
ATOM   5077 1HB  TYR A 336      -4.527  18.810 -31.634  1.00  0.75           H  
ATOM   5078 2HB  TYR A 336      -4.355  19.470 -30.027  1.00  0.75           H  
ATOM   5079  HD1 TYR A 336      -6.533  19.207 -32.954  1.00  0.75           H  
ATOM   5080  HD2 TYR A 336      -6.214  20.318 -28.827  1.00  0.75           H  
ATOM   5081  HE1 TYR A 336      -8.990  19.236 -32.783  1.00  0.75           H  
ATOM   5082  HE2 TYR A 336      -8.691  20.344 -28.651  1.00  0.75           H  
ATOM   5083  HH  TYR A 336     -10.617  19.928 -29.696  1.00  0.75           H  
ATOM   5084  N   SER A 337      -4.634  22.309 -33.509  1.00  0.75           N  
ATOM   5085  CA  SER A 337      -4.870  22.593 -34.920  1.00  0.75           C  
ATOM   5086  C   SER A 337      -3.615  22.341 -35.767  1.00  0.75           C  
ATOM   5087  O   SER A 337      -3.721  22.032 -36.957  1.00  0.75           O  
ATOM   5088  CB  SER A 337      -5.253  24.052 -35.108  1.00  0.75           C  
ATOM   5089  OG  SER A 337      -6.448  24.358 -34.458  1.00  0.75           O  
ATOM   5090  H   SER A 337      -4.757  23.080 -32.837  1.00  0.75           H  
ATOM   5091  HA  SER A 337      -5.675  21.949 -35.275  1.00  0.75           H  
ATOM   5092 1HB  SER A 337      -4.455  24.695 -34.731  1.00  0.75           H  
ATOM   5093 2HB  SER A 337      -5.357  24.253 -36.173  1.00  0.75           H  
ATOM   5094  HG  SER A 337      -6.158  24.595 -33.539  1.00  0.75           H  
ATOM   5095  N   ASN A 338      -2.431  22.463 -35.152  1.00  0.74           N  
ATOM   5096  CA  ASN A 338      -1.182  22.293 -35.890  1.00  0.74           C  
ATOM   5097  C   ASN A 338      -0.447  20.990 -35.617  1.00  0.74           C  
ATOM   5098  O   ASN A 338       0.767  20.907 -35.804  1.00  0.74           O  
ATOM   5099  CB  ASN A 338      -0.263  23.477 -35.728  1.00  0.74           C  
ATOM   5100  CG  ASN A 338      -0.771  24.681 -36.468  1.00  0.74           C  
ATOM   5101  OD1 ASN A 338      -0.684  24.711 -37.700  1.00  0.74           O  
ATOM   5102  ND2 ASN A 338      -1.286  25.653 -35.766  1.00  0.74           N  
ATOM   5103  H   ASN A 338      -2.414  22.687 -34.149  1.00  0.74           H  
ATOM   5104  HA  ASN A 338      -1.437  22.263 -36.947  1.00  0.74           H  
ATOM   5105 1HB  ASN A 338      -0.167  23.721 -34.670  1.00  0.74           H  
ATOM   5106 2HB  ASN A 338       0.729  23.224 -36.105  1.00  0.74           H  
ATOM   5107 1HD2 ASN A 338      -1.632  26.474 -36.223  1.00  0.74           H  
ATOM   5108 2HD2 ASN A 338      -1.332  25.579 -34.768  1.00  0.74           H  
ATOM   5109  N   ILE A 339      -1.171  19.979 -35.172  1.00  0.73           N  
ATOM   5110  CA  ILE A 339      -0.586  18.662 -35.010  1.00  0.73           C  
ATOM   5111  C   ILE A 339      -0.414  18.006 -36.369  1.00  0.73           C  
ATOM   5112  O   ILE A 339      -1.372  17.956 -37.139  1.00  0.73           O  
ATOM   5113  CB  ILE A 339      -1.526  17.808 -34.192  1.00  0.73           C  
ATOM   5114  CG1 ILE A 339      -1.661  18.430 -32.858  1.00  0.73           C  
ATOM   5115  CG2 ILE A 339      -1.055  16.385 -34.123  1.00  0.73           C  
ATOM   5116  CD1 ILE A 339      -0.394  18.420 -32.020  1.00  0.73           C  
ATOM   5117  H   ILE A 339      -2.165  20.109 -34.961  1.00  0.73           H  
ATOM   5118  HA  ILE A 339       0.354  18.777 -34.492  1.00  0.73           H  
ATOM   5119  HB  ILE A 339      -2.515  17.832 -34.658  1.00  0.73           H  
ATOM   5120 1HG1 ILE A 339      -1.892  19.454 -33.022  1.00  0.73           H  
ATOM   5121 2HG1 ILE A 339      -2.476  17.985 -32.350  1.00  0.73           H  
ATOM   5122 1HG2 ILE A 339      -1.754  15.804 -33.564  1.00  0.73           H  
ATOM   5123 2HG2 ILE A 339      -0.979  15.969 -35.126  1.00  0.73           H  
ATOM   5124 3HG2 ILE A 339      -0.089  16.361 -33.646  1.00  0.73           H  
ATOM   5125 1HD1 ILE A 339      -0.580  18.932 -31.083  1.00  0.73           H  
ATOM   5126 2HD1 ILE A 339      -0.097  17.390 -31.815  1.00  0.73           H  
ATOM   5127 3HD1 ILE A 339       0.397  18.924 -32.562  1.00  0.73           H  
ATOM   5128  N   PRO A 340       0.771  17.511 -36.725  1.00  0.71           N  
ATOM   5129  CA  PRO A 340       0.978  16.858 -37.985  1.00  0.71           C  
ATOM   5130  C   PRO A 340       0.292  15.505 -37.978  1.00  0.71           C  
ATOM   5131  O   PRO A 340       0.447  14.738 -37.023  1.00  0.71           O  
ATOM   5132  CB  PRO A 340       2.502  16.715 -38.028  1.00  0.71           C  
ATOM   5133  CG  PRO A 340       2.933  16.679 -36.572  1.00  0.71           C  
ATOM   5134  CD  PRO A 340       1.942  17.569 -35.844  1.00  0.71           C  
ATOM   5135  HA  PRO A 340       0.605  17.493 -38.801  1.00  0.71           H  
ATOM   5136 1HB  PRO A 340       2.780  15.808 -38.577  1.00  0.71           H  
ATOM   5137 2HB  PRO A 340       2.939  17.565 -38.559  1.00  0.71           H  
ATOM   5138 1HG  PRO A 340       2.924  15.645 -36.201  1.00  0.71           H  
ATOM   5139 2HG  PRO A 340       3.969  17.041 -36.479  1.00  0.71           H  
ATOM   5140 1HD  PRO A 340       1.737  17.116 -34.872  1.00  0.71           H  
ATOM   5141 2HD  PRO A 340       2.309  18.597 -35.757  1.00  0.71           H  
ATOM   5142  N   THR A 341      -0.337  15.161 -39.088  1.00  0.71           N  
ATOM   5143  CA  THR A 341      -0.899  13.834 -39.260  1.00  0.71           C  
ATOM   5144  C   THR A 341      -0.289  13.244 -40.514  1.00  0.71           C  
ATOM   5145  O   THR A 341      -0.265  13.900 -41.559  1.00  0.71           O  
ATOM   5146  CB  THR A 341      -2.438  13.855 -39.395  1.00  0.71           C  
ATOM   5147  OG1 THR A 341      -3.030  14.441 -38.228  1.00  0.71           O  
ATOM   5148  CG2 THR A 341      -2.970  12.431 -39.585  1.00  0.71           C  
ATOM   5149  H   THR A 341      -0.465  15.866 -39.815  1.00  0.71           H  
ATOM   5150  HA  THR A 341      -0.624  13.207 -38.413  1.00  0.71           H  
ATOM   5151  HB  THR A 341      -2.709  14.431 -40.235  1.00  0.71           H  
ATOM   5152  HG1 THR A 341      -2.805  15.378 -38.181  1.00  0.71           H  
ATOM   5153 1HG2 THR A 341      -4.053  12.460 -39.688  1.00  0.71           H  
ATOM   5154 2HG2 THR A 341      -2.534  11.994 -40.482  1.00  0.71           H  
ATOM   5155 3HG2 THR A 341      -2.703  11.822 -38.724  1.00  0.71           H  
ATOM   5156  N   VAL A 342       0.237  12.026 -40.410  1.00  0.71           N  
ATOM   5157  CA  VAL A 342       0.839  11.376 -41.571  1.00  0.71           C  
ATOM   5158  C   VAL A 342       0.226  10.015 -41.815  1.00  0.71           C  
ATOM   5159  O   VAL A 342       0.092   9.216 -40.889  1.00  0.71           O  
ATOM   5160  CB  VAL A 342       2.360  11.194 -41.416  1.00  0.71           C  
ATOM   5161  CG1 VAL A 342       2.939  10.489 -42.662  1.00  0.71           C  
ATOM   5162  CG2 VAL A 342       3.019  12.526 -41.217  1.00  0.71           C  
ATOM   5163  H   VAL A 342       0.204  11.544 -39.524  1.00  0.71           H  
ATOM   5164  HA  VAL A 342       0.660  11.996 -42.439  1.00  0.71           H  
ATOM   5165  HB  VAL A 342       2.562  10.558 -40.555  1.00  0.71           H  
ATOM   5166 1HG1 VAL A 342       4.005  10.363 -42.534  1.00  0.71           H  
ATOM   5167 2HG1 VAL A 342       2.482   9.513 -42.791  1.00  0.71           H  
ATOM   5168 3HG1 VAL A 342       2.748  11.099 -43.548  1.00  0.71           H  
ATOM   5169 1HG2 VAL A 342       4.093  12.387 -41.097  1.00  0.71           H  
ATOM   5170 2HG2 VAL A 342       2.826  13.152 -42.088  1.00  0.71           H  
ATOM   5171 3HG2 VAL A 342       2.621  12.998 -40.324  1.00  0.71           H  
ATOM   5172  N   VAL A 343      -0.142   9.761 -43.064  1.00  0.72           N  
ATOM   5173  CA  VAL A 343      -0.685   8.483 -43.461  1.00  0.72           C  
ATOM   5174  C   VAL A 343       0.376   7.803 -44.313  1.00  0.72           C  
ATOM   5175  O   VAL A 343       0.678   8.235 -45.427  1.00  0.72           O  
ATOM   5176  CB  VAL A 343      -1.952   8.691 -44.307  1.00  0.72           C  
ATOM   5177  CG1 VAL A 343      -2.577   7.349 -44.700  1.00  0.72           C  
ATOM   5178  CG2 VAL A 343      -2.893   9.598 -43.559  1.00  0.72           C  
ATOM   5179  H   VAL A 343      -0.024  10.490 -43.754  1.00  0.72           H  
ATOM   5180  HA  VAL A 343      -0.899   7.874 -42.581  1.00  0.72           H  
ATOM   5181  HB  VAL A 343      -1.672   9.171 -45.231  1.00  0.72           H  
ATOM   5182 1HG1 VAL A 343      -3.444   7.532 -45.320  1.00  0.72           H  
ATOM   5183 2HG1 VAL A 343      -1.850   6.751 -45.255  1.00  0.72           H  
ATOM   5184 3HG1 VAL A 343      -2.880   6.814 -43.800  1.00  0.72           H  
ATOM   5185 1HG2 VAL A 343      -3.770   9.785 -44.147  1.00  0.72           H  
ATOM   5186 2HG2 VAL A 343      -3.177   9.151 -42.638  1.00  0.72           H  
ATOM   5187 3HG2 VAL A 343      -2.383  10.542 -43.361  1.00  0.72           H  
ATOM   5188  N   PHE A 344       0.939   6.727 -43.814  1.00  0.73           N  
ATOM   5189  CA  PHE A 344       2.033   6.036 -44.499  1.00  0.73           C  
ATOM   5190  C   PHE A 344       1.585   5.096 -45.612  1.00  0.73           C  
ATOM   5191  O   PHE A 344       1.589   3.873 -45.474  1.00  0.73           O  
ATOM   5192  CB  PHE A 344       2.900   5.305 -43.483  1.00  0.73           C  
ATOM   5193  CG  PHE A 344       3.682   6.241 -42.682  1.00  0.73           C  
ATOM   5194  CD1 PHE A 344       3.232   6.664 -41.451  1.00  0.73           C  
ATOM   5195  CD2 PHE A 344       4.891   6.712 -43.160  1.00  0.73           C  
ATOM   5196  CE1 PHE A 344       3.955   7.550 -40.712  1.00  0.73           C  
ATOM   5197  CE2 PHE A 344       5.627   7.595 -42.416  1.00  0.73           C  
ATOM   5198  CZ  PHE A 344       5.155   8.017 -41.190  1.00  0.73           C  
ATOM   5199  H   PHE A 344       0.626   6.401 -42.897  1.00  0.73           H  
ATOM   5200  HA  PHE A 344       2.664   6.795 -44.961  1.00  0.73           H  
ATOM   5201 1HB  PHE A 344       2.277   4.708 -42.815  1.00  0.73           H  
ATOM   5202 2HB  PHE A 344       3.576   4.645 -43.986  1.00  0.73           H  
ATOM   5203  HD1 PHE A 344       2.279   6.294 -41.075  1.00  0.73           H  
ATOM   5204  HD2 PHE A 344       5.250   6.375 -44.136  1.00  0.73           H  
ATOM   5205  HE1 PHE A 344       3.578   7.883 -39.748  1.00  0.73           H  
ATOM   5206  HE2 PHE A 344       6.584   7.971 -42.787  1.00  0.73           H  
ATOM   5207  HZ  PHE A 344       5.737   8.723 -40.600  1.00  0.73           H  
ATOM   5208  N   SER A 345       1.165   5.715 -46.701  1.00  0.74           N  
ATOM   5209  CA  SER A 345       0.731   5.070 -47.932  1.00  0.74           C  
ATOM   5210  C   SER A 345       1.857   5.154 -48.969  1.00  0.74           C  
ATOM   5211  O   SER A 345       3.019   5.350 -48.611  1.00  0.74           O  
ATOM   5212  CB  SER A 345      -0.595   5.629 -48.413  1.00  0.74           C  
ATOM   5213  OG  SER A 345      -0.516   6.981 -48.803  1.00  0.74           O  
ATOM   5214  H   SER A 345       1.153   6.728 -46.641  1.00  0.74           H  
ATOM   5215  HA  SER A 345       0.564   4.013 -47.721  1.00  0.74           H  
ATOM   5216 1HB  SER A 345      -0.969   5.030 -49.239  1.00  0.74           H  
ATOM   5217 2HB  SER A 345      -1.303   5.541 -47.613  1.00  0.74           H  
ATOM   5218  HG  SER A 345       0.254   7.091 -49.399  1.00  0.74           H  
ATOM   5219  N   HIS A 346       1.554   4.912 -50.237  1.00  0.74           N  
ATOM   5220  CA  HIS A 346       2.607   4.844 -51.252  1.00  0.74           C  
ATOM   5221  C   HIS A 346       2.348   5.696 -52.499  1.00  0.74           C  
ATOM   5222  O   HIS A 346       1.763   5.187 -53.447  1.00  0.74           O  
ATOM   5223  CB  HIS A 346       2.834   3.394 -51.699  1.00  0.74           C  
ATOM   5224  CG  HIS A 346       3.313   2.447 -50.599  1.00  0.74           C  
ATOM   5225  ND1 HIS A 346       4.598   2.470 -50.097  1.00  0.74           N  
ATOM   5226  CD2 HIS A 346       2.678   1.446 -49.945  1.00  0.74           C  
ATOM   5227  CE1 HIS A 346       4.725   1.531 -49.179  1.00  0.74           C  
ATOM   5228  NE2 HIS A 346       3.578   0.894 -49.063  1.00  0.74           N  
ATOM   5229  H   HIS A 346       0.592   4.771 -50.506  1.00  0.74           H  
ATOM   5230  HA  HIS A 346       3.541   5.186 -50.814  1.00  0.74           H  
ATOM   5231 1HB  HIS A 346       1.911   2.991 -52.115  1.00  0.74           H  
ATOM   5232 2HB  HIS A 346       3.580   3.376 -52.496  1.00  0.74           H  
ATOM   5233  HD1 HIS A 346       5.367   3.078 -50.371  1.00  0.74           H  
ATOM   5234  HD2 HIS A 346       1.671   1.055 -50.015  1.00  0.74           H  
ATOM   5235  HE1 HIS A 346       5.668   1.396 -48.657  1.00  0.74           H  
ATOM   5236  N   PRO A 347       2.766   6.977 -52.521  1.00  0.73           N  
ATOM   5237  CA  PRO A 347       3.418   7.814 -51.519  1.00  0.73           C  
ATOM   5238  C   PRO A 347       2.563   8.127 -50.279  1.00  0.73           C  
ATOM   5239  O   PRO A 347       1.338   8.011 -50.357  1.00  0.73           O  
ATOM   5240  CB  PRO A 347       3.731   9.077 -52.310  1.00  0.73           C  
ATOM   5241  CG  PRO A 347       3.641   8.695 -53.758  1.00  0.73           C  
ATOM   5242  CD  PRO A 347       2.573   7.671 -53.791  1.00  0.73           C  
ATOM   5243  HA  PRO A 347       4.351   7.320 -51.265  1.00  0.73           H  
ATOM   5244 1HB  PRO A 347       3.057   9.871 -52.015  1.00  0.73           H  
ATOM   5245 2HB  PRO A 347       4.734   9.396 -52.064  1.00  0.73           H  
ATOM   5246 1HG  PRO A 347       3.405   9.579 -54.382  1.00  0.73           H  
ATOM   5247 2HG  PRO A 347       4.610   8.309 -54.113  1.00  0.73           H  
ATOM   5248 1HD  PRO A 347       1.603   8.171 -53.810  1.00  0.73           H  
ATOM   5249 2HD  PRO A 347       2.706   6.983 -54.635  1.00  0.73           H  
ATOM   5250  N   PRO A 348       3.186   8.453 -49.124  1.00  0.71           N  
ATOM   5251  CA  PRO A 348       2.610   8.977 -47.888  1.00  0.71           C  
ATOM   5252  C   PRO A 348       1.893  10.309 -48.028  1.00  0.71           C  
ATOM   5253  O   PRO A 348       2.258  11.144 -48.858  1.00  0.71           O  
ATOM   5254  CB  PRO A 348       3.834   9.160 -46.979  1.00  0.71           C  
ATOM   5255  CG  PRO A 348       4.833   8.218 -47.495  1.00  0.71           C  
ATOM   5256  CD  PRO A 348       4.618   8.176 -48.986  1.00  0.71           C  
ATOM   5257  HA  PRO A 348       1.930   8.225 -47.485  1.00  0.71           H  
ATOM   5258 1HB  PRO A 348       4.178  10.206 -47.036  1.00  0.71           H  
ATOM   5259 2HB  PRO A 348       3.554   8.972 -45.930  1.00  0.71           H  
ATOM   5260 1HG  PRO A 348       5.851   8.548 -47.220  1.00  0.71           H  
ATOM   5261 2HG  PRO A 348       4.669   7.238 -47.021  1.00  0.71           H  
ATOM   5262 1HD  PRO A 348       5.190   8.932 -49.492  1.00  0.71           H  
ATOM   5263 2HD  PRO A 348       4.874   7.152 -49.280  1.00  0.71           H  
ATOM   5264  N   ILE A 349       0.893  10.522 -47.173  1.00  0.68           N  
ATOM   5265  CA  ILE A 349       0.144  11.778 -47.111  1.00  0.68           C  
ATOM   5266  C   ILE A 349       0.267  12.520 -45.808  1.00  0.68           C  
ATOM   5267  O   ILE A 349       0.153  11.939 -44.735  1.00  0.68           O  
ATOM   5268  CB  ILE A 349      -1.332  11.579 -47.414  1.00  0.68           C  
ATOM   5269  CG1 ILE A 349      -1.452  11.159 -48.760  1.00  0.68           C  
ATOM   5270  CG2 ILE A 349      -2.128  12.814 -47.122  1.00  0.68           C  
ATOM   5271  CD1 ILE A 349      -2.743  10.775 -49.078  1.00  0.68           C  
ATOM   5272  H   ILE A 349       0.652   9.771 -46.529  1.00  0.68           H  
ATOM   5273  HA  ILE A 349       0.537  12.425 -47.885  1.00  0.68           H  
ATOM   5274  HB  ILE A 349      -1.714  10.776 -46.807  1.00  0.68           H  
ATOM   5275 1HG1 ILE A 349      -1.162  11.969 -49.395  1.00  0.68           H  
ATOM   5276 2HG1 ILE A 349      -0.793  10.313 -48.947  1.00  0.68           H  
ATOM   5277 1HG2 ILE A 349      -3.178  12.641 -47.346  1.00  0.68           H  
ATOM   5278 2HG2 ILE A 349      -2.024  13.066 -46.081  1.00  0.68           H  
ATOM   5279 3HG2 ILE A 349      -1.752  13.619 -47.719  1.00  0.68           H  
ATOM   5280 1HD1 ILE A 349      -2.728  10.489 -50.095  1.00  0.68           H  
ATOM   5281 2HD1 ILE A 349      -3.029   9.941 -48.450  1.00  0.68           H  
ATOM   5282 3HD1 ILE A 349      -3.430  11.601 -48.932  1.00  0.68           H  
ATOM   5283  N   GLY A 350       0.513  13.817 -45.893  1.00  0.65           N  
ATOM   5284  CA  GLY A 350       0.635  14.598 -44.685  1.00  0.65           C  
ATOM   5285  C   GLY A 350      -0.277  15.817 -44.647  1.00  0.65           C  
ATOM   5286  O   GLY A 350      -0.629  16.397 -45.684  1.00  0.65           O  
ATOM   5287  H   GLY A 350       0.589  14.250 -46.809  1.00  0.65           H  
ATOM   5288 1HA  GLY A 350       0.434  13.970 -43.827  1.00  0.65           H  
ATOM   5289 2HA  GLY A 350       1.671  14.923 -44.598  1.00  0.65           H  
ATOM   5290  N   THR A 351      -0.610  16.231 -43.422  1.00  0.63           N  
ATOM   5291  CA  THR A 351      -1.376  17.448 -43.188  1.00  0.63           C  
ATOM   5292  C   THR A 351      -1.101  18.119 -41.848  1.00  0.63           C  
ATOM   5293  O   THR A 351      -0.935  17.459 -40.816  1.00  0.63           O  
ATOM   5294  CB  THR A 351      -2.870  17.151 -43.238  1.00  0.63           C  
ATOM   5295  OG1 THR A 351      -3.604  18.350 -43.038  1.00  0.63           O  
ATOM   5296  CG2 THR A 351      -3.217  16.205 -42.173  1.00  0.63           C  
ATOM   5297  H   THR A 351      -0.334  15.643 -42.637  1.00  0.63           H  
ATOM   5298  HA  THR A 351      -1.132  18.155 -43.973  1.00  0.63           H  
ATOM   5299  HB  THR A 351      -3.116  16.719 -44.196  1.00  0.63           H  
ATOM   5300  HG1 THR A 351      -3.117  19.090 -43.434  1.00  0.63           H  
ATOM   5301 1HG2 THR A 351      -4.284  15.981 -42.206  1.00  0.63           H  
ATOM   5302 2HG2 THR A 351      -2.643  15.296 -42.321  1.00  0.63           H  
ATOM   5303 3HG2 THR A 351      -2.966  16.643 -41.210  1.00  0.63           H  
ATOM   5304  N   VAL A 352      -1.139  19.448 -41.862  1.00  0.61           N  
ATOM   5305  CA  VAL A 352      -1.044  20.257 -40.651  1.00  0.61           C  
ATOM   5306  C   VAL A 352      -1.855  21.542 -40.801  1.00  0.61           C  
ATOM   5307  O   VAL A 352      -1.838  22.160 -41.868  1.00  0.61           O  
ATOM   5308  CB  VAL A 352       0.424  20.591 -40.379  1.00  0.61           C  
ATOM   5309  CG1 VAL A 352       1.004  21.410 -41.530  1.00  0.61           C  
ATOM   5310  CG2 VAL A 352       0.539  21.311 -39.102  1.00  0.61           C  
ATOM   5311  H   VAL A 352      -1.200  19.906 -42.771  1.00  0.61           H  
ATOM   5312  HA  VAL A 352      -1.442  19.684 -39.811  1.00  0.61           H  
ATOM   5313  HB  VAL A 352       0.985  19.668 -40.295  1.00  0.61           H  
ATOM   5314 1HG1 VAL A 352       2.054  21.630 -41.333  1.00  0.61           H  
ATOM   5315 2HG1 VAL A 352       0.917  20.842 -42.452  1.00  0.61           H  
ATOM   5316 3HG1 VAL A 352       0.448  22.336 -41.625  1.00  0.61           H  
ATOM   5317 1HG2 VAL A 352       1.547  21.495 -38.917  1.00  0.61           H  
ATOM   5318 2HG2 VAL A 352       0.008  22.253 -39.130  1.00  0.61           H  
ATOM   5319 3HG2 VAL A 352       0.135  20.681 -38.321  1.00  0.61           H  
ATOM   5320  N   GLY A 353      -2.517  22.012 -39.745  1.00  0.60           N  
ATOM   5321  CA  GLY A 353      -3.252  23.253 -39.889  1.00  0.60           C  
ATOM   5322  C   GLY A 353      -4.552  23.006 -40.637  1.00  0.60           C  
ATOM   5323  O   GLY A 353      -5.113  21.911 -40.580  1.00  0.60           O  
ATOM   5324  H   GLY A 353      -2.557  21.542 -38.842  1.00  0.60           H  
ATOM   5325 1HA  GLY A 353      -3.467  23.668 -38.904  1.00  0.60           H  
ATOM   5326 2HA  GLY A 353      -2.646  23.986 -40.412  1.00  0.60           H  
ATOM   5327  N   LEU A 354      -5.048  24.030 -41.301  1.00  0.60           N  
ATOM   5328  CA  LEU A 354      -6.362  23.976 -41.933  1.00  0.60           C  
ATOM   5329  C   LEU A 354      -6.374  23.591 -43.404  1.00  0.60           C  
ATOM   5330  O   LEU A 354      -5.441  23.902 -44.147  1.00  0.60           O  
ATOM   5331  CB  LEU A 354      -7.011  25.332 -41.812  1.00  0.60           C  
ATOM   5332  CG  LEU A 354      -7.219  25.841 -40.436  1.00  0.60           C  
ATOM   5333  CD1 LEU A 354      -7.829  27.209 -40.550  1.00  0.60           C  
ATOM   5334  CD2 LEU A 354      -8.093  24.870 -39.661  1.00  0.60           C  
ATOM   5335  H   LEU A 354      -4.500  24.887 -41.332  1.00  0.60           H  
ATOM   5336  HA  LEU A 354      -6.963  23.246 -41.393  1.00  0.60           H  
ATOM   5337 1HB  LEU A 354      -6.380  26.053 -42.334  1.00  0.60           H  
ATOM   5338 2HB  LEU A 354      -7.968  25.305 -42.315  1.00  0.60           H  
ATOM   5339  HG  LEU A 354      -6.256  25.945 -39.932  1.00  0.60           H  
ATOM   5340 1HD1 LEU A 354      -7.977  27.634 -39.560  1.00  0.60           H  
ATOM   5341 2HD1 LEU A 354      -7.152  27.821 -41.113  1.00  0.60           H  
ATOM   5342 3HD1 LEU A 354      -8.788  27.142 -41.066  1.00  0.60           H  
ATOM   5343 1HD2 LEU A 354      -8.249  25.246 -38.650  1.00  0.60           H  
ATOM   5344 2HD2 LEU A 354      -9.045  24.763 -40.160  1.00  0.60           H  
ATOM   5345 3HD2 LEU A 354      -7.600  23.895 -39.616  1.00  0.60           H  
ATOM   5346  N   THR A 355      -7.469  22.962 -43.843  1.00  0.60           N  
ATOM   5347  CA  THR A 355      -7.626  22.642 -45.263  1.00  0.60           C  
ATOM   5348  C   THR A 355      -8.021  23.906 -45.967  1.00  0.60           C  
ATOM   5349  O   THR A 355      -8.407  24.870 -45.301  1.00  0.60           O  
ATOM   5350  CB  THR A 355      -8.720  21.581 -45.521  1.00  0.60           C  
ATOM   5351  OG1 THR A 355     -10.028  22.086 -45.134  1.00  0.60           O  
ATOM   5352  CG2 THR A 355      -8.445  20.323 -44.739  1.00  0.60           C  
ATOM   5353  H   THR A 355      -8.196  22.707 -43.169  1.00  0.60           H  
ATOM   5354  HA  THR A 355      -6.681  22.302 -45.681  1.00  0.60           H  
ATOM   5355  HB  THR A 355      -8.732  21.334 -46.577  1.00  0.60           H  
ATOM   5356  HG1 THR A 355     -10.629  21.331 -45.044  1.00  0.60           H  
ATOM   5357 1HG2 THR A 355      -9.222  19.583 -44.943  1.00  0.60           H  
ATOM   5358 2HG2 THR A 355      -7.492  19.924 -45.030  1.00  0.60           H  
ATOM   5359 3HG2 THR A 355      -8.432  20.548 -43.673  1.00  0.60           H  
ATOM   5360  N   GLU A 356      -7.967  23.923 -47.294  1.00  0.61           N  
ATOM   5361  CA  GLU A 356      -8.404  25.133 -47.960  1.00  0.61           C  
ATOM   5362  C   GLU A 356      -9.842  25.517 -47.586  1.00  0.61           C  
ATOM   5363  O   GLU A 356     -10.047  26.656 -47.159  1.00  0.61           O  
ATOM   5364  CB  GLU A 356      -8.166  25.072 -49.469  1.00  0.61           C  
ATOM   5365  CG  GLU A 356      -8.745  26.236 -50.215  1.00  0.61           C  
ATOM   5366  CD  GLU A 356      -8.509  26.187 -51.716  1.00  0.61           C  
ATOM   5367  OE1 GLU A 356      -7.919  25.245 -52.222  1.00  0.61           O  
ATOM   5368  OE2 GLU A 356      -8.919  27.127 -52.358  1.00  0.61           O  
ATOM   5369  H   GLU A 356      -7.648  23.107 -47.838  1.00  0.61           H  
ATOM   5370  HA  GLU A 356      -7.768  25.945 -47.602  1.00  0.61           H  
ATOM   5371 1HB  GLU A 356      -7.092  25.151 -49.626  1.00  0.61           H  
ATOM   5372 2HB  GLU A 356      -8.442  24.139 -49.910  1.00  0.61           H  
ATOM   5373 1HG  GLU A 356      -9.821  26.241 -50.040  1.00  0.61           H  
ATOM   5374 2HG  GLU A 356      -8.349  27.158 -49.797  1.00  0.61           H  
ATOM   5375  N   PRO A 357     -10.875  24.655 -47.759  1.00  0.61           N  
ATOM   5376  CA  PRO A 357     -12.229  24.954 -47.346  1.00  0.61           C  
ATOM   5377  C   PRO A 357     -12.305  25.452 -45.908  1.00  0.61           C  
ATOM   5378  O   PRO A 357     -13.003  26.432 -45.641  1.00  0.61           O  
ATOM   5379  CB  PRO A 357     -12.913  23.589 -47.486  1.00  0.61           C  
ATOM   5380  CG  PRO A 357     -12.184  22.930 -48.622  1.00  0.61           C  
ATOM   5381  CD  PRO A 357     -10.738  23.327 -48.426  1.00  0.61           C  
ATOM   5382  HA  PRO A 357     -12.663  25.689 -48.036  1.00  0.61           H  
ATOM   5383 1HB  PRO A 357     -12.833  23.032 -46.541  1.00  0.61           H  
ATOM   5384 2HB  PRO A 357     -13.987  23.728 -47.686  1.00  0.61           H  
ATOM   5385 1HG  PRO A 357     -12.327  21.839 -48.586  1.00  0.61           H  
ATOM   5386 2HG  PRO A 357     -12.587  23.273 -49.586  1.00  0.61           H  
ATOM   5387 1HD  PRO A 357     -10.227  22.604 -47.806  1.00  0.61           H  
ATOM   5388 2HD  PRO A 357     -10.318  23.400 -49.407  1.00  0.61           H  
ATOM   5389  N   GLN A 358     -11.524  24.862 -44.984  1.00  0.62           N  
ATOM   5390  CA  GLN A 358     -11.614  25.348 -43.610  1.00  0.62           C  
ATOM   5391  C   GLN A 358     -11.068  26.751 -43.467  1.00  0.62           C  
ATOM   5392  O   GLN A 358     -11.664  27.585 -42.782  1.00  0.62           O  
ATOM   5393  CB  GLN A 358     -10.870  24.440 -42.646  1.00  0.62           C  
ATOM   5394  CG  GLN A 358     -11.474  23.097 -42.405  1.00  0.62           C  
ATOM   5395  CD  GLN A 358     -10.561  22.230 -41.550  1.00  0.62           C  
ATOM   5396  OE1 GLN A 358      -9.336  22.164 -41.760  1.00  0.62           O  
ATOM   5397  NE2 GLN A 358     -11.151  21.556 -40.564  1.00  0.62           N  
ATOM   5398  H   GLN A 358     -10.918  24.061 -45.194  1.00  0.62           H  
ATOM   5399  HA  GLN A 358     -12.667  25.369 -43.324  1.00  0.62           H  
ATOM   5400 1HB  GLN A 358      -9.875  24.273 -43.036  1.00  0.62           H  
ATOM   5401 2HB  GLN A 358     -10.769  24.945 -41.693  1.00  0.62           H  
ATOM   5402 1HG  GLN A 358     -12.413  23.233 -41.869  1.00  0.62           H  
ATOM   5403 2HG  GLN A 358     -11.658  22.605 -43.349  1.00  0.62           H  
ATOM   5404 1HE2 GLN A 358     -10.608  20.966 -39.962  1.00  0.62           H  
ATOM   5405 2HE2 GLN A 358     -12.139  21.635 -40.422  1.00  0.62           H  
ATOM   5406  N   ALA A 359      -9.948  27.032 -44.131  1.00  0.62           N  
ATOM   5407  CA  ALA A 359      -9.372  28.357 -44.046  1.00  0.62           C  
ATOM   5408  C   ALA A 359     -10.348  29.372 -44.598  1.00  0.62           C  
ATOM   5409  O   ALA A 359     -10.510  30.461 -44.052  1.00  0.62           O  
ATOM   5410  CB  ALA A 359      -8.073  28.415 -44.811  1.00  0.62           C  
ATOM   5411  H   ALA A 359      -9.487  26.311 -44.689  1.00  0.62           H  
ATOM   5412  HA  ALA A 359      -9.191  28.589 -42.999  1.00  0.62           H  
ATOM   5413 1HB  ALA A 359      -7.640  29.409 -44.738  1.00  0.62           H  
ATOM   5414 2HB  ALA A 359      -7.381  27.680 -44.395  1.00  0.62           H  
ATOM   5415 3HB  ALA A 359      -8.268  28.178 -45.858  1.00  0.62           H  
ATOM   5416  N   ARG A 360     -11.032  29.018 -45.676  1.00  0.63           N  
ATOM   5417  CA  ARG A 360     -11.961  29.960 -46.259  1.00  0.63           C  
ATOM   5418  C   ARG A 360     -13.133  30.224 -45.316  1.00  0.63           C  
ATOM   5419  O   ARG A 360     -13.501  31.379 -45.070  1.00  0.63           O  
ATOM   5420  CB  ARG A 360     -12.404  29.446 -47.612  1.00  0.63           C  
ATOM   5421  CG  ARG A 360     -11.278  29.515 -48.650  1.00  0.63           C  
ATOM   5422  CD  ARG A 360     -11.693  29.094 -50.005  1.00  0.63           C  
ATOM   5423  NE  ARG A 360     -10.577  29.145 -50.920  1.00  0.63           N  
ATOM   5424  CZ  ARG A 360     -10.077  30.265 -51.433  1.00  0.63           C  
ATOM   5425  NH1 ARG A 360     -10.583  31.426 -51.110  1.00  0.63           N  
ATOM   5426  NH2 ARG A 360      -9.067  30.165 -52.262  1.00  0.63           N  
ATOM   5427  H   ARG A 360     -10.874  28.105 -46.108  1.00  0.63           H  
ATOM   5428  HA  ARG A 360     -11.444  30.902 -46.423  1.00  0.63           H  
ATOM   5429 1HB  ARG A 360     -12.720  28.406 -47.524  1.00  0.63           H  
ATOM   5430 2HB  ARG A 360     -13.250  30.026 -47.973  1.00  0.63           H  
ATOM   5431 1HG  ARG A 360     -10.932  30.548 -48.718  1.00  0.63           H  
ATOM   5432 2HG  ARG A 360     -10.453  28.881 -48.332  1.00  0.63           H  
ATOM   5433 1HD  ARG A 360     -12.053  28.066 -49.966  1.00  0.63           H  
ATOM   5434 2HD  ARG A 360     -12.476  29.741 -50.383  1.00  0.63           H  
ATOM   5435  HE  ARG A 360     -10.136  28.274 -51.232  1.00  0.63           H  
ATOM   5436 1HH1 ARG A 360     -11.402  31.477 -50.468  1.00  0.63           H  
ATOM   5437 2HH1 ARG A 360     -10.191  32.277 -51.498  1.00  0.63           H  
ATOM   5438 1HH2 ARG A 360      -8.741  29.218 -52.498  1.00  0.63           H  
ATOM   5439 2HH2 ARG A 360      -8.651  30.991 -52.668  1.00  0.63           H  
ATOM   5440  N   GLU A 361     -13.646  29.172 -44.673  1.00  0.63           N  
ATOM   5441  CA  GLU A 361     -14.742  29.341 -43.720  1.00  0.63           C  
ATOM   5442  C   GLU A 361     -14.342  30.201 -42.514  1.00  0.63           C  
ATOM   5443  O   GLU A 361     -15.157  30.970 -41.999  1.00  0.63           O  
ATOM   5444  CB  GLU A 361     -15.261  27.979 -43.229  1.00  0.63           C  
ATOM   5445  CG  GLU A 361     -16.034  27.162 -44.275  1.00  0.63           C  
ATOM   5446  CD  GLU A 361     -16.475  25.801 -43.767  1.00  0.63           C  
ATOM   5447  OE1 GLU A 361     -16.116  25.442 -42.667  1.00  0.63           O  
ATOM   5448  OE2 GLU A 361     -17.173  25.122 -44.485  1.00  0.63           O  
ATOM   5449  H   GLU A 361     -13.304  28.232 -44.883  1.00  0.63           H  
ATOM   5450  HA  GLU A 361     -15.558  29.847 -44.235  1.00  0.63           H  
ATOM   5451 1HB  GLU A 361     -14.415  27.375 -42.898  1.00  0.63           H  
ATOM   5452 2HB  GLU A 361     -15.911  28.129 -42.368  1.00  0.63           H  
ATOM   5453 1HG  GLU A 361     -16.916  27.727 -44.571  1.00  0.63           H  
ATOM   5454 2HG  GLU A 361     -15.412  27.035 -45.155  1.00  0.63           H  
ATOM   5455  N   GLN A 362     -13.091  30.067 -42.061  1.00  0.63           N  
ATOM   5456  CA  GLN A 362     -12.615  30.797 -40.888  1.00  0.63           C  
ATOM   5457  C   GLN A 362     -12.066  32.200 -41.149  1.00  0.63           C  
ATOM   5458  O   GLN A 362     -12.125  33.052 -40.259  1.00  0.63           O  
ATOM   5459  CB  GLN A 362     -11.535  29.978 -40.177  1.00  0.63           C  
ATOM   5460  CG  GLN A 362     -12.061  28.685 -39.579  1.00  0.63           C  
ATOM   5461  CD  GLN A 362     -11.006  27.857 -38.882  1.00  0.63           C  
ATOM   5462  OE1 GLN A 362     -10.097  28.383 -38.228  1.00  0.63           O  
ATOM   5463  NE2 GLN A 362     -11.131  26.542 -39.010  1.00  0.63           N  
ATOM   5464  H   GLN A 362     -12.472  29.395 -42.517  1.00  0.63           H  
ATOM   5465  HA  GLN A 362     -13.458  30.902 -40.208  1.00  0.63           H  
ATOM   5466 1HB  GLN A 362     -10.752  29.721 -40.899  1.00  0.63           H  
ATOM   5467 2HB  GLN A 362     -11.075  30.575 -39.392  1.00  0.63           H  
ATOM   5468 1HG  GLN A 362     -12.838  28.927 -38.856  1.00  0.63           H  
ATOM   5469 2HG  GLN A 362     -12.483  28.083 -40.387  1.00  0.63           H  
ATOM   5470 1HE2 GLN A 362     -10.472  25.931 -38.573  1.00  0.63           H  
ATOM   5471 2HE2 GLN A 362     -11.891  26.169 -39.545  1.00  0.63           H  
ATOM   5472  N   TYR A 363     -11.536  32.458 -42.342  1.00  0.62           N  
ATOM   5473  CA  TYR A 363     -10.916  33.754 -42.596  1.00  0.62           C  
ATOM   5474  C   TYR A 363     -11.610  34.637 -43.638  1.00  0.62           C  
ATOM   5475  O   TYR A 363     -11.419  35.855 -43.620  1.00  0.62           O  
ATOM   5476  CB  TYR A 363      -9.464  33.546 -42.996  1.00  0.62           C  
ATOM   5477  CG  TYR A 363      -8.656  32.821 -41.955  1.00  0.62           C  
ATOM   5478  CD1 TYR A 363      -8.223  31.550 -42.208  1.00  0.62           C  
ATOM   5479  CD2 TYR A 363      -8.360  33.419 -40.746  1.00  0.62           C  
ATOM   5480  CE1 TYR A 363      -7.491  30.869 -41.292  1.00  0.62           C  
ATOM   5481  CE2 TYR A 363      -7.618  32.730 -39.810  1.00  0.62           C  
ATOM   5482  CZ  TYR A 363      -7.182  31.454 -40.084  1.00  0.62           C  
ATOM   5483  OH  TYR A 363      -6.437  30.764 -39.154  1.00  0.62           O  
ATOM   5484  H   TYR A 363     -11.489  31.731 -43.053  1.00  0.62           H  
ATOM   5485  HA  TYR A 363     -10.923  34.314 -41.664  1.00  0.62           H  
ATOM   5486 1HB  TYR A 363      -9.431  32.965 -43.908  1.00  0.62           H  
ATOM   5487 2HB  TYR A 363      -8.992  34.505 -43.198  1.00  0.62           H  
ATOM   5488  HD1 TYR A 363      -8.447  31.093 -43.152  1.00  0.62           H  
ATOM   5489  HD2 TYR A 363      -8.708  34.430 -40.535  1.00  0.62           H  
ATOM   5490  HE1 TYR A 363      -7.149  29.884 -41.524  1.00  0.62           H  
ATOM   5491  HE2 TYR A 363      -7.377  33.196 -38.855  1.00  0.62           H  
ATOM   5492  HH  TYR A 363      -6.210  29.897 -39.501  1.00  0.62           H  
ATOM   5493  N   GLY A 364     -12.392  34.051 -44.551  1.00  0.62           N  
ATOM   5494  CA  GLY A 364     -13.003  34.801 -45.644  1.00  0.62           C  
ATOM   5495  C   GLY A 364     -12.218  34.557 -46.920  1.00  0.62           C  
ATOM   5496  O   GLY A 364     -10.990  34.565 -46.911  1.00  0.62           O  
ATOM   5497  H   GLY A 364     -12.575  33.049 -44.528  1.00  0.62           H  
ATOM   5498 1HA  GLY A 364     -14.036  34.478 -45.775  1.00  0.62           H  
ATOM   5499 2HA  GLY A 364     -13.015  35.866 -45.411  1.00  0.62           H  
ATOM   5500  N   ASP A 365     -12.906  34.386 -48.042  1.00  0.61           N  
ATOM   5501  CA  ASP A 365     -12.200  34.088 -49.287  1.00  0.61           C  
ATOM   5502  C   ASP A 365     -11.179  35.139 -49.687  1.00  0.61           C  
ATOM   5503  O   ASP A 365     -10.091  34.801 -50.146  1.00  0.61           O  
ATOM   5504  CB  ASP A 365     -13.200  33.924 -50.428  1.00  0.61           C  
ATOM   5505  CG  ASP A 365     -13.946  32.646 -50.357  1.00  0.61           C  
ATOM   5506  OD1 ASP A 365     -13.496  31.783 -49.652  1.00  0.61           O  
ATOM   5507  OD2 ASP A 365     -14.950  32.516 -51.001  1.00  0.61           O  
ATOM   5508  H   ASP A 365     -13.915  34.424 -48.026  1.00  0.61           H  
ATOM   5509  HA  ASP A 365     -11.670  33.147 -49.146  1.00  0.61           H  
ATOM   5510 1HB  ASP A 365     -13.914  34.748 -50.405  1.00  0.61           H  
ATOM   5511 2HB  ASP A 365     -12.677  33.976 -51.383  1.00  0.61           H  
ATOM   5512  N   ASP A 366     -11.489  36.405 -49.450  1.00  0.61           N  
ATOM   5513  CA  ASP A 366     -10.597  37.492 -49.838  1.00  0.61           C  
ATOM   5514  C   ASP A 366      -9.291  37.523 -49.042  1.00  0.61           C  
ATOM   5515  O   ASP A 366      -8.344  38.213 -49.422  1.00  0.61           O  
ATOM   5516  CB  ASP A 366     -11.315  38.839 -49.708  1.00  0.61           C  
ATOM   5517  CG  ASP A 366     -11.799  39.143 -48.287  1.00  0.61           C  
ATOM   5518  OD1 ASP A 366     -12.662  38.444 -47.804  1.00  0.61           O  
ATOM   5519  OD2 ASP A 366     -11.309  40.091 -47.705  1.00  0.61           O  
ATOM   5520  H   ASP A 366     -12.381  36.617 -49.028  1.00  0.61           H  
ATOM   5521  HA  ASP A 366     -10.339  37.352 -50.888  1.00  0.61           H  
ATOM   5522 1HB  ASP A 366     -10.643  39.636 -50.025  1.00  0.61           H  
ATOM   5523 2HB  ASP A 366     -12.175  38.854 -50.377  1.00  0.61           H  
ATOM   5524  N   GLN A 367      -9.258  36.815 -47.914  1.00  0.60           N  
ATOM   5525  CA  GLN A 367      -8.096  36.776 -47.053  1.00  0.60           C  
ATOM   5526  C   GLN A 367      -7.256  35.523 -47.262  1.00  0.60           C  
ATOM   5527  O   GLN A 367      -6.170  35.417 -46.691  1.00  0.60           O  
ATOM   5528  CB  GLN A 367      -8.535  36.844 -45.591  1.00  0.60           C  
ATOM   5529  CG  GLN A 367      -9.288  38.106 -45.211  1.00  0.60           C  
ATOM   5530  CD  GLN A 367      -8.447  39.353 -45.349  1.00  0.60           C  
ATOM   5531  OE1 GLN A 367      -7.365  39.440 -44.743  1.00  0.60           O  
ATOM   5532  NE2 GLN A 367      -8.917  40.321 -46.125  1.00  0.60           N  
ATOM   5533  H   GLN A 367     -10.057  36.242 -47.649  1.00  0.60           H  
ATOM   5534  HA  GLN A 367      -7.476  37.642 -47.277  1.00  0.60           H  
ATOM   5535 1HB  GLN A 367      -9.192  35.995 -45.379  1.00  0.60           H  
ATOM   5536 2HB  GLN A 367      -7.669  36.757 -44.943  1.00  0.60           H  
ATOM   5537 1HG  GLN A 367     -10.158  38.202 -45.870  1.00  0.60           H  
ATOM   5538 2HG  GLN A 367      -9.621  38.017 -44.177  1.00  0.60           H  
ATOM   5539 1HE2 GLN A 367      -8.402  41.164 -46.249  1.00  0.60           H  
ATOM   5540 2HE2 GLN A 367      -9.819  40.207 -46.619  1.00  0.60           H  
ATOM   5541  N   VAL A 368      -7.735  34.569 -48.071  1.00  0.60           N  
ATOM   5542  CA  VAL A 368      -7.017  33.299 -48.184  1.00  0.60           C  
ATOM   5543  C   VAL A 368      -6.401  33.095 -49.563  1.00  0.60           C  
ATOM   5544  O   VAL A 368      -7.084  33.151 -50.589  1.00  0.60           O  
ATOM   5545  CB  VAL A 368      -7.962  32.109 -47.890  1.00  0.60           C  
ATOM   5546  CG1 VAL A 368      -7.210  30.805 -48.031  1.00  0.60           C  
ATOM   5547  CG2 VAL A 368      -8.559  32.213 -46.494  1.00  0.60           C  
ATOM   5548  H   VAL A 368      -8.599  34.709 -48.599  1.00  0.60           H  
ATOM   5549  HA  VAL A 368      -6.215  33.286 -47.449  1.00  0.60           H  
ATOM   5550  HB  VAL A 368      -8.771  32.117 -48.624  1.00  0.60           H  
ATOM   5551 1HG1 VAL A 368      -7.882  29.968 -47.843  1.00  0.60           H  
ATOM   5552 2HG1 VAL A 368      -6.805  30.722 -49.032  1.00  0.60           H  
ATOM   5553 3HG1 VAL A 368      -6.395  30.795 -47.307  1.00  0.60           H  
ATOM   5554 1HG2 VAL A 368      -9.218  31.379 -46.333  1.00  0.60           H  
ATOM   5555 2HG2 VAL A 368      -7.793  32.191 -45.761  1.00  0.60           H  
ATOM   5556 3HG2 VAL A 368      -9.114  33.135 -46.398  1.00  0.60           H  
ATOM   5557  N   LYS A 369      -5.098  32.847 -49.573  1.00  0.60           N  
ATOM   5558  CA  LYS A 369      -4.368  32.612 -50.806  1.00  0.60           C  
ATOM   5559  C   LYS A 369      -3.851  31.193 -50.791  1.00  0.60           C  
ATOM   5560  O   LYS A 369      -3.338  30.713 -49.777  1.00  0.60           O  
ATOM   5561  CB  LYS A 369      -3.229  33.612 -50.960  1.00  0.60           C  
ATOM   5562  CG  LYS A 369      -3.700  35.056 -51.112  1.00  0.60           C  
ATOM   5563  CD  LYS A 369      -2.538  36.020 -51.272  1.00  0.60           C  
ATOM   5564  CE  LYS A 369      -3.037  37.455 -51.428  1.00  0.60           C  
ATOM   5565  NZ  LYS A 369      -1.917  38.422 -51.564  1.00  0.60           N  
ATOM   5566  H   LYS A 369      -4.604  32.805 -48.682  1.00  0.60           H  
ATOM   5567  HA  LYS A 369      -5.047  32.716 -51.652  1.00  0.60           H  
ATOM   5568 1HB  LYS A 369      -2.577  33.557 -50.085  1.00  0.60           H  
ATOM   5569 2HB  LYS A 369      -2.630  33.353 -51.834  1.00  0.60           H  
ATOM   5570 1HG  LYS A 369      -4.350  35.131 -51.983  1.00  0.60           H  
ATOM   5571 2HG  LYS A 369      -4.274  35.343 -50.229  1.00  0.60           H  
ATOM   5572 1HD  LYS A 369      -1.890  35.961 -50.393  1.00  0.60           H  
ATOM   5573 2HD  LYS A 369      -1.954  35.745 -52.151  1.00  0.60           H  
ATOM   5574 1HE  LYS A 369      -3.665  37.516 -52.316  1.00  0.60           H  
ATOM   5575 2HE  LYS A 369      -3.633  37.724 -50.554  1.00  0.60           H  
ATOM   5576 1HZ  LYS A 369      -2.287  39.356 -51.668  1.00  0.60           H  
ATOM   5577 2HZ  LYS A 369      -1.335  38.379 -50.736  1.00  0.60           H  
ATOM   5578 3HZ  LYS A 369      -1.363  38.187 -52.376  1.00  0.60           H  
ATOM   5579  N   VAL A 370      -3.999  30.506 -51.908  1.00  0.61           N  
ATOM   5580  CA  VAL A 370      -3.568  29.125 -51.950  1.00  0.61           C  
ATOM   5581  C   VAL A 370      -2.586  28.882 -53.062  1.00  0.61           C  
ATOM   5582  O   VAL A 370      -2.786  29.306 -54.202  1.00  0.61           O  
ATOM   5583  CB  VAL A 370      -4.776  28.194 -52.069  1.00  0.61           C  
ATOM   5584  CG1 VAL A 370      -4.328  26.749 -52.120  1.00  0.61           C  
ATOM   5585  CG2 VAL A 370      -5.665  28.439 -50.890  1.00  0.61           C  
ATOM   5586  H   VAL A 370      -4.418  30.934 -52.722  1.00  0.61           H  
ATOM   5587  HA  VAL A 370      -3.068  28.891 -51.014  1.00  0.61           H  
ATOM   5588  HB  VAL A 370      -5.317  28.400 -52.990  1.00  0.61           H  
ATOM   5589 1HG1 VAL A 370      -5.208  26.110 -52.195  1.00  0.61           H  
ATOM   5590 2HG1 VAL A 370      -3.687  26.581 -52.983  1.00  0.61           H  
ATOM   5591 3HG1 VAL A 370      -3.779  26.514 -51.209  1.00  0.61           H  
ATOM   5592 1HG2 VAL A 370      -6.502  27.801 -50.953  1.00  0.61           H  
ATOM   5593 2HG2 VAL A 370      -5.118  28.233 -49.994  1.00  0.61           H  
ATOM   5594 3HG2 VAL A 370      -6.004  29.464 -50.881  1.00  0.61           H  
ATOM   5595  N   TYR A 371      -1.518  28.196 -52.712  1.00  0.64           N  
ATOM   5596  CA  TYR A 371      -0.475  27.881 -53.647  1.00  0.64           C  
ATOM   5597  C   TYR A 371      -0.473  26.381 -53.821  1.00  0.64           C  
ATOM   5598  O   TYR A 371      -0.694  25.632 -52.867  1.00  0.64           O  
ATOM   5599  CB  TYR A 371       0.839  28.393 -53.074  1.00  0.64           C  
ATOM   5600  CG  TYR A 371       0.753  29.858 -52.841  1.00  0.64           C  
ATOM   5601  CD1 TYR A 371       0.196  30.318 -51.639  1.00  0.64           C  
ATOM   5602  CD2 TYR A 371       1.172  30.746 -53.800  1.00  0.64           C  
ATOM   5603  CE1 TYR A 371       0.048  31.664 -51.426  1.00  0.64           C  
ATOM   5604  CE2 TYR A 371       1.029  32.093 -53.586  1.00  0.64           C  
ATOM   5605  CZ  TYR A 371       0.462  32.555 -52.412  1.00  0.64           C  
ATOM   5606  OH  TYR A 371       0.307  33.905 -52.227  1.00  0.64           O  
ATOM   5607  H   TYR A 371      -1.431  27.892 -51.744  1.00  0.64           H  
ATOM   5608  HA  TYR A 371      -0.682  28.348 -54.610  1.00  0.64           H  
ATOM   5609 1HB  TYR A 371       1.048  27.914 -52.136  1.00  0.64           H  
ATOM   5610 2HB  TYR A 371       1.664  28.190 -53.757  1.00  0.64           H  
ATOM   5611  HD1 TYR A 371      -0.138  29.604 -50.879  1.00  0.64           H  
ATOM   5612  HD2 TYR A 371       1.609  30.385 -54.734  1.00  0.64           H  
ATOM   5613  HE1 TYR A 371      -0.399  32.022 -50.501  1.00  0.64           H  
ATOM   5614  HE2 TYR A 371       1.358  32.797 -54.353  1.00  0.64           H  
ATOM   5615  HH  TYR A 371       0.686  34.371 -52.982  1.00  0.64           H  
ATOM   5616  N   LYS A 372      -0.211  25.920 -55.024  1.00  0.67           N  
ATOM   5617  CA  LYS A 372      -0.193  24.486 -55.229  1.00  0.67           C  
ATOM   5618  C   LYS A 372       0.866  24.085 -56.222  1.00  0.67           C  
ATOM   5619  O   LYS A 372       1.252  24.871 -57.092  1.00  0.67           O  
ATOM   5620  CB  LYS A 372      -1.574  23.987 -55.668  1.00  0.67           C  
ATOM   5621  CG  LYS A 372      -2.057  24.527 -57.004  1.00  0.67           C  
ATOM   5622  CD  LYS A 372      -3.460  24.014 -57.329  1.00  0.67           C  
ATOM   5623  CE  LYS A 372      -3.929  24.500 -58.696  1.00  0.67           C  
ATOM   5624  NZ  LYS A 372      -5.297  24.008 -59.021  1.00  0.67           N  
ATOM   5625  H   LYS A 372      -0.035  26.552 -55.793  1.00  0.67           H  
ATOM   5626  HA  LYS A 372       0.048  24.004 -54.288  1.00  0.67           H  
ATOM   5627 1HB  LYS A 372      -1.552  22.898 -55.734  1.00  0.67           H  
ATOM   5628 2HB  LYS A 372      -2.311  24.250 -54.907  1.00  0.67           H  
ATOM   5629 1HG  LYS A 372      -2.073  25.618 -56.971  1.00  0.67           H  
ATOM   5630 2HG  LYS A 372      -1.369  24.213 -57.789  1.00  0.67           H  
ATOM   5631 1HD  LYS A 372      -3.459  22.923 -57.319  1.00  0.67           H  
ATOM   5632 2HD  LYS A 372      -4.159  24.366 -56.570  1.00  0.67           H  
ATOM   5633 1HE  LYS A 372      -3.933  25.589 -58.705  1.00  0.67           H  
ATOM   5634 2HE  LYS A 372      -3.236  24.142 -59.458  1.00  0.67           H  
ATOM   5635 1HZ  LYS A 372      -5.570  24.350 -59.931  1.00  0.67           H  
ATOM   5636 2HZ  LYS A 372      -5.301  22.998 -59.025  1.00  0.67           H  
ATOM   5637 3HZ  LYS A 372      -5.949  24.344 -58.327  1.00  0.67           H  
ATOM   5638  N   SER A 373       1.308  22.845 -56.102  1.00  0.73           N  
ATOM   5639  CA  SER A 373       2.297  22.300 -57.003  1.00  0.73           C  
ATOM   5640  C   SER A 373       2.176  20.789 -57.168  1.00  0.73           C  
ATOM   5641  O   SER A 373       1.725  20.067 -56.276  1.00  0.73           O  
ATOM   5642  CB  SER A 373       3.693  22.651 -56.543  1.00  0.73           C  
ATOM   5643  OG  SER A 373       4.615  22.135 -57.450  1.00  0.73           O  
ATOM   5644  H   SER A 373       0.965  22.285 -55.322  1.00  0.73           H  
ATOM   5645  HA  SER A 373       2.144  22.752 -57.983  1.00  0.73           H  
ATOM   5646 1HB  SER A 373       3.803  23.735 -56.480  1.00  0.73           H  
ATOM   5647 2HB  SER A 373       3.878  22.240 -55.548  1.00  0.73           H  
ATOM   5648  HG  SER A 373       5.498  22.472 -57.192  1.00  0.73           H  
ATOM   5649  N   SER A 374       2.588  20.322 -58.335  1.00  0.80           N  
ATOM   5650  CA  SER A 374       2.600  18.903 -58.667  1.00  0.80           C  
ATOM   5651  C   SER A 374       3.912  18.583 -59.349  1.00  0.80           C  
ATOM   5652  O   SER A 374       4.350  19.290 -60.260  1.00  0.80           O  
ATOM   5653  CB  SER A 374       1.428  18.532 -59.546  1.00  0.80           C  
ATOM   5654  OG  SER A 374       1.492  17.183 -59.915  1.00  0.80           O  
ATOM   5655  H   SER A 374       2.948  20.986 -59.009  1.00  0.80           H  
ATOM   5656  HA  SER A 374       2.547  18.321 -57.749  1.00  0.80           H  
ATOM   5657 1HB  SER A 374       0.504  18.716 -59.002  1.00  0.80           H  
ATOM   5658 2HB  SER A 374       1.420  19.158 -60.435  1.00  0.80           H  
ATOM   5659  HG  SER A 374       1.654  16.693 -59.096  1.00  0.80           H  
ATOM   5660  N   PHE A 375       4.565  17.550 -58.851  1.00  0.89           N  
ATOM   5661  CA  PHE A 375       5.899  17.192 -59.299  1.00  0.89           C  
ATOM   5662  C   PHE A 375       6.147  15.710 -59.161  1.00  0.89           C  
ATOM   5663  O   PHE A 375       5.378  15.014 -58.522  1.00  0.89           O  
ATOM   5664  CB  PHE A 375       6.911  18.014 -58.484  1.00  0.89           C  
ATOM   5665  CG  PHE A 375       6.893  17.747 -56.967  1.00  0.89           C  
ATOM   5666  CD1 PHE A 375       7.802  16.879 -56.358  1.00  0.89           C  
ATOM   5667  CD2 PHE A 375       5.930  18.369 -56.157  1.00  0.89           C  
ATOM   5668  CE1 PHE A 375       7.765  16.669 -54.979  1.00  0.89           C  
ATOM   5669  CE2 PHE A 375       5.888  18.152 -54.789  1.00  0.89           C  
ATOM   5670  CZ  PHE A 375       6.806  17.312 -54.199  1.00  0.89           C  
ATOM   5671  H   PHE A 375       4.106  17.003 -58.123  1.00  0.89           H  
ATOM   5672  HA  PHE A 375       5.994  17.459 -60.353  1.00  0.89           H  
ATOM   5673 1HB  PHE A 375       7.917  17.806 -58.845  1.00  0.89           H  
ATOM   5674 2HB  PHE A 375       6.726  19.079 -58.640  1.00  0.89           H  
ATOM   5675  HD1 PHE A 375       8.552  16.374 -56.972  1.00  0.89           H  
ATOM   5676  HD2 PHE A 375       5.206  19.045 -56.616  1.00  0.89           H  
ATOM   5677  HE1 PHE A 375       8.483  15.997 -54.514  1.00  0.89           H  
ATOM   5678  HE2 PHE A 375       5.134  18.651 -54.181  1.00  0.89           H  
ATOM   5679  HZ  PHE A 375       6.767  17.146 -53.130  1.00  0.89           H  
ATOM   5680  N   THR A 376       7.197  15.214 -59.770  1.00  0.99           N  
ATOM   5681  CA  THR A 376       7.535  13.807 -59.621  1.00  0.99           C  
ATOM   5682  C   THR A 376       8.609  13.697 -58.565  1.00  0.99           C  
ATOM   5683  O   THR A 376       9.532  14.514 -58.559  1.00  0.99           O  
ATOM   5684  CB  THR A 376       8.017  13.208 -60.952  1.00  0.99           C  
ATOM   5685  OG1 THR A 376       6.972  13.316 -61.930  1.00  0.99           O  
ATOM   5686  CG2 THR A 376       8.389  11.746 -60.778  1.00  0.99           C  
ATOM   5687  H   THR A 376       7.790  15.818 -60.322  1.00  0.99           H  
ATOM   5688  HA  THR A 376       6.670  13.248 -59.275  1.00  0.99           H  
ATOM   5689  HB  THR A 376       8.892  13.757 -61.303  1.00  0.99           H  
ATOM   5690  HG1 THR A 376       6.185  12.873 -61.605  1.00  0.99           H  
ATOM   5691 1HG2 THR A 376       8.725  11.342 -61.720  1.00  0.99           H  
ATOM   5692 2HG2 THR A 376       9.182  11.662 -60.062  1.00  0.99           H  
ATOM   5693 3HG2 THR A 376       7.523  11.190 -60.427  1.00  0.99           H  
ATOM   5694  N   ALA A 377       8.504  12.736 -57.643  1.00  1.09           N  
ATOM   5695  CA  ALA A 377       9.590  12.632 -56.678  1.00  1.09           C  
ATOM   5696  C   ALA A 377      10.869  12.569 -57.490  1.00  1.09           C  
ATOM   5697  O   ALA A 377      10.980  11.750 -58.408  1.00  1.09           O  
ATOM   5698  CB  ALA A 377       9.447  11.407 -55.796  1.00  1.09           C  
ATOM   5699  H   ALA A 377       7.710  12.090 -57.631  1.00  1.09           H  
ATOM   5700  HA  ALA A 377       9.604  13.532 -56.063  1.00  1.09           H  
ATOM   5701 1HB  ALA A 377      10.286  11.357 -55.106  1.00  1.09           H  
ATOM   5702 2HB  ALA A 377       8.525  11.456 -55.233  1.00  1.09           H  
ATOM   5703 3HB  ALA A 377       9.434  10.513 -56.418  1.00  1.09           H  
ATOM   5704  N   MET A 378      11.864  13.371 -57.113  1.00  1.16           N  
ATOM   5705  CA  MET A 378      13.094  13.464 -57.897  1.00  1.16           C  
ATOM   5706  C   MET A 378      13.735  12.100 -58.113  1.00  1.16           C  
ATOM   5707  O   MET A 378      14.154  11.767 -59.220  1.00  1.16           O  
ATOM   5708  CB  MET A 378      14.057  14.421 -57.203  1.00  1.16           C  
ATOM   5709  CG  MET A 378      13.586  15.893 -57.195  1.00  1.16           C  
ATOM   5710  SD  MET A 378      14.731  16.980 -56.318  1.00  1.16           S  
ATOM   5711  CE  MET A 378      13.826  18.506 -56.052  1.00  1.16           C  
ATOM   5712  H   MET A 378      11.727  13.990 -56.328  1.00  1.16           H  
ATOM   5713  HA  MET A 378      12.841  13.872 -58.875  1.00  1.16           H  
ATOM   5714 1HB  MET A 378      14.198  14.109 -56.172  1.00  1.16           H  
ATOM   5715 2HB  MET A 378      15.030  14.380 -57.695  1.00  1.16           H  
ATOM   5716 1HG  MET A 378      13.487  16.247 -58.222  1.00  1.16           H  
ATOM   5717 2HG  MET A 378      12.607  15.960 -56.717  1.00  1.16           H  
ATOM   5718 1HE  MET A 378      14.461  19.224 -55.519  1.00  1.16           H  
ATOM   5719 2HE  MET A 378      13.534  18.930 -57.012  1.00  1.16           H  
ATOM   5720 3HE  MET A 378      12.931  18.307 -55.458  1.00  1.16           H  
ATOM   5721  N   TYR A 379      13.734  11.281 -57.076  1.00  1.19           N  
ATOM   5722  CA  TYR A 379      14.284   9.932 -57.106  1.00  1.19           C  
ATOM   5723  C   TYR A 379      13.779   9.112 -58.301  1.00  1.19           C  
ATOM   5724  O   TYR A 379      14.547   8.380 -58.937  1.00  1.19           O  
ATOM   5725  CB  TYR A 379      13.945   9.228 -55.782  1.00  1.19           C  
ATOM   5726  CG  TYR A 379      14.388   7.759 -55.645  1.00  1.19           C  
ATOM   5727  CD1 TYR A 379      15.706   7.452 -55.339  1.00  1.19           C  
ATOM   5728  CD2 TYR A 379      13.455   6.727 -55.785  1.00  1.19           C  
ATOM   5729  CE1 TYR A 379      16.092   6.129 -55.181  1.00  1.19           C  
ATOM   5730  CE2 TYR A 379      13.839   5.406 -55.629  1.00  1.19           C  
ATOM   5731  CZ  TYR A 379      15.154   5.107 -55.325  1.00  1.19           C  
ATOM   5732  OH  TYR A 379      15.546   3.796 -55.154  1.00  1.19           O  
ATOM   5733  H   TYR A 379      13.343  11.622 -56.211  1.00  1.19           H  
ATOM   5734  HA  TYR A 379      15.369  10.009 -57.196  1.00  1.19           H  
ATOM   5735 1HB  TYR A 379      14.391   9.788 -54.961  1.00  1.19           H  
ATOM   5736 2HB  TYR A 379      12.864   9.261 -55.638  1.00  1.19           H  
ATOM   5737  HD1 TYR A 379      16.437   8.251 -55.219  1.00  1.19           H  
ATOM   5738  HD2 TYR A 379      12.429   6.960 -56.010  1.00  1.19           H  
ATOM   5739  HE1 TYR A 379      17.127   5.891 -54.940  1.00  1.19           H  
ATOM   5740  HE2 TYR A 379      13.107   4.608 -55.738  1.00  1.19           H  
ATOM   5741  HH  TYR A 379      16.494   3.766 -55.000  1.00  1.19           H  
ATOM   5742  N   THR A 380      12.471   9.201 -58.563  1.00  1.16           N  
ATOM   5743  CA  THR A 380      11.804   8.371 -59.553  1.00  1.16           C  
ATOM   5744  C   THR A 380      11.750   9.021 -60.932  1.00  1.16           C  
ATOM   5745  O   THR A 380      11.316   8.389 -61.897  1.00  1.16           O  
ATOM   5746  CB  THR A 380      10.350   8.089 -59.122  1.00  1.16           C  
ATOM   5747  OG1 THR A 380       9.571   9.310 -59.143  1.00  1.16           O  
ATOM   5748  CG2 THR A 380      10.325   7.556 -57.726  1.00  1.16           C  
ATOM   5749  H   THR A 380      11.921   9.906 -58.079  1.00  1.16           H  
ATOM   5750  HA  THR A 380      12.343   7.427 -59.634  1.00  1.16           H  
ATOM   5751  HB  THR A 380       9.907   7.350 -59.785  1.00  1.16           H  
ATOM   5752  HG1 THR A 380      10.153  10.072 -58.868  1.00  1.16           H  
ATOM   5753 1HG2 THR A 380       9.301   7.356 -57.438  1.00  1.16           H  
ATOM   5754 2HG2 THR A 380      10.900   6.636 -57.687  1.00  1.16           H  
ATOM   5755 3HG2 THR A 380      10.757   8.291 -57.050  1.00  1.16           H  
ATOM   5756  N   ALA A 381      12.194  10.275 -61.035  1.00  1.10           N  
ATOM   5757  CA  ALA A 381      12.068  11.090 -62.245  1.00  1.10           C  
ATOM   5758  C   ALA A 381      12.726  10.482 -63.476  1.00  1.10           C  
ATOM   5759  O   ALA A 381      12.295  10.738 -64.608  1.00  1.10           O  
ATOM   5760  CB  ALA A 381      12.665  12.458 -61.983  1.00  1.10           C  
ATOM   5761  H   ALA A 381      12.635  10.717 -60.227  1.00  1.10           H  
ATOM   5762  HA  ALA A 381      11.007  11.201 -62.460  1.00  1.10           H  
ATOM   5763 1HB  ALA A 381      12.535  13.088 -62.858  1.00  1.10           H  
ATOM   5764 2HB  ALA A 381      12.158  12.909 -61.125  1.00  1.10           H  
ATOM   5765 3HB  ALA A 381      13.728  12.353 -61.762  1.00  1.10           H  
ATOM   5766  N   VAL A 382      13.764   9.689 -63.250  1.00  1.03           N  
ATOM   5767  CA  VAL A 382      14.550   9.078 -64.302  1.00  1.03           C  
ATOM   5768  C   VAL A 382      14.213   7.604 -64.529  1.00  1.03           C  
ATOM   5769  O   VAL A 382      14.894   6.926 -65.300  1.00  1.03           O  
ATOM   5770  CB  VAL A 382      16.029   9.200 -63.926  1.00  1.03           C  
ATOM   5771  CG1 VAL A 382      16.401  10.670 -63.778  1.00  1.03           C  
ATOM   5772  CG2 VAL A 382      16.261   8.447 -62.612  1.00  1.03           C  
ATOM   5773  H   VAL A 382      14.032   9.520 -62.291  1.00  1.03           H  
ATOM   5774  HA  VAL A 382      14.369   9.625 -65.228  1.00  1.03           H  
ATOM   5775  HB  VAL A 382      16.645   8.774 -64.718  1.00  1.03           H  
ATOM   5776 1HG1 VAL A 382      17.455  10.754 -63.513  1.00  1.03           H  
ATOM   5777 2HG1 VAL A 382      16.221  11.188 -64.720  1.00  1.03           H  
ATOM   5778 3HG1 VAL A 382      15.794  11.121 -62.992  1.00  1.03           H  
ATOM   5779 1HG2 VAL A 382      17.309   8.520 -62.327  1.00  1.03           H  
ATOM   5780 2HG2 VAL A 382      15.637   8.880 -61.822  1.00  1.03           H  
ATOM   5781 3HG2 VAL A 382      15.997   7.399 -62.746  1.00  1.03           H  
ATOM   5782  N   THR A 383      13.182   7.105 -63.850  1.00  0.96           N  
ATOM   5783  CA  THR A 383      12.779   5.707 -63.975  1.00  0.96           C  
ATOM   5784  C   THR A 383      11.446   5.605 -64.699  1.00  0.96           C  
ATOM   5785  O   THR A 383      10.804   6.624 -64.946  1.00  0.96           O  
ATOM   5786  CB  THR A 383      12.637   5.062 -62.598  1.00  0.96           C  
ATOM   5787  OG1 THR A 383      11.538   5.656 -61.915  1.00  0.96           O  
ATOM   5788  CG2 THR A 383      13.898   5.264 -61.776  1.00  0.96           C  
ATOM   5789  H   THR A 383      12.639   7.707 -63.231  1.00  0.96           H  
ATOM   5790  HA  THR A 383      13.527   5.164 -64.552  1.00  0.96           H  
ATOM   5791  HB  THR A 383      12.452   3.995 -62.715  1.00  0.96           H  
ATOM   5792  HG1 THR A 383      11.522   6.623 -62.090  1.00  0.96           H  
ATOM   5793 1HG2 THR A 383      13.773   4.799 -60.802  1.00  0.96           H  
ATOM   5794 2HG2 THR A 383      14.747   4.810 -62.288  1.00  0.96           H  
ATOM   5795 3HG2 THR A 383      14.079   6.329 -61.644  1.00  0.96           H  
ATOM   5796  N   THR A 384      11.021   4.385 -65.034  1.00  0.92           N  
ATOM   5797  CA  THR A 384       9.734   4.202 -65.688  1.00  0.92           C  
ATOM   5798  C   THR A 384       8.573   4.502 -64.747  1.00  0.92           C  
ATOM   5799  O   THR A 384       7.650   5.257 -65.069  1.00  0.92           O  
ATOM   5800  CB  THR A 384       9.581   2.748 -66.183  1.00  0.92           C  
ATOM   5801  OG1 THR A 384      10.605   2.449 -67.138  1.00  0.92           O  
ATOM   5802  CG2 THR A 384       8.208   2.541 -66.804  1.00  0.92           C  
ATOM   5803  H   THR A 384      11.583   3.557 -64.814  1.00  0.92           H  
ATOM   5804  HA  THR A 384       9.674   4.882 -66.537  1.00  0.92           H  
ATOM   5805  HB  THR A 384       9.690   2.066 -65.335  1.00  0.92           H  
ATOM   5806  HG1 THR A 384      11.422   2.192 -66.651  1.00  0.92           H  
ATOM   5807 1HG2 THR A 384       8.114   1.508 -67.135  1.00  0.92           H  
ATOM   5808 2HG2 THR A 384       7.439   2.753 -66.060  1.00  0.92           H  
ATOM   5809 3HG2 THR A 384       8.086   3.209 -67.654  1.00  0.92           H  
ATOM   5810  N   HIS A 385       8.627   3.922 -63.554  1.00  0.89           N  
ATOM   5811  CA  HIS A 385       7.525   4.028 -62.604  1.00  0.89           C  
ATOM   5812  C   HIS A 385       7.530   5.310 -61.777  1.00  0.89           C  
ATOM   5813  O   HIS A 385       7.653   5.283 -60.547  1.00  0.89           O  
ATOM   5814  CB  HIS A 385       7.524   2.832 -61.672  1.00  0.89           C  
ATOM   5815  CG  HIS A 385       7.275   1.533 -62.355  1.00  0.89           C  
ATOM   5816  ND1 HIS A 385       8.284   0.638 -62.647  1.00  0.89           N  
ATOM   5817  CD2 HIS A 385       6.133   0.969 -62.803  1.00  0.89           C  
ATOM   5818  CE1 HIS A 385       7.773  -0.419 -63.241  1.00  0.89           C  
ATOM   5819  NE2 HIS A 385       6.467  -0.244 -63.352  1.00  0.89           N  
ATOM   5820  H   HIS A 385       9.437   3.358 -63.328  1.00  0.89           H  
ATOM   5821  HA  HIS A 385       6.586   4.013 -63.157  1.00  0.89           H  
ATOM   5822 1HB  HIS A 385       8.478   2.758 -61.162  1.00  0.89           H  
ATOM   5823 2HB  HIS A 385       6.760   2.985 -60.935  1.00  0.89           H  
ATOM   5824  HD1 HIS A 385       9.275   0.722 -62.409  1.00  0.89           H  
ATOM   5825  HD2 HIS A 385       5.094   1.298 -62.795  1.00  0.89           H  
ATOM   5826  HE1 HIS A 385       8.420  -1.241 -63.547  1.00  0.89           H  
ATOM   5827  N   ARG A 386       7.332   6.420 -62.456  1.00  0.87           N  
ATOM   5828  CA  ARG A 386       7.366   7.725 -61.816  1.00  0.87           C  
ATOM   5829  C   ARG A 386       6.284   7.857 -60.762  1.00  0.87           C  
ATOM   5830  O   ARG A 386       5.166   7.380 -60.964  1.00  0.87           O  
ATOM   5831  CB  ARG A 386       7.235   8.817 -62.859  1.00  0.87           C  
ATOM   5832  CG  ARG A 386       8.441   8.898 -63.765  1.00  0.87           C  
ATOM   5833  CD  ARG A 386       8.413  10.029 -64.711  1.00  0.87           C  
ATOM   5834  NE  ARG A 386       9.652  10.073 -65.473  1.00  0.87           N  
ATOM   5835  CZ  ARG A 386       9.886   9.464 -66.642  1.00  0.87           C  
ATOM   5836  NH1 ARG A 386       8.946   8.785 -67.267  1.00  0.87           N  
ATOM   5837  NH2 ARG A 386      11.097   9.573 -67.142  1.00  0.87           N  
ATOM   5838  H   ARG A 386       7.222   6.330 -63.467  1.00  0.87           H  
ATOM   5839  HA  ARG A 386       8.335   7.846 -61.337  1.00  0.87           H  
ATOM   5840 1HB  ARG A 386       6.373   8.613 -63.487  1.00  0.87           H  
ATOM   5841 2HB  ARG A 386       7.072   9.772 -62.386  1.00  0.87           H  
ATOM   5842 1HG  ARG A 386       9.326   9.011 -63.157  1.00  0.87           H  
ATOM   5843 2HG  ARG A 386       8.524   7.969 -64.338  1.00  0.87           H  
ATOM   5844 1HD  ARG A 386       7.586   9.907 -65.404  1.00  0.87           H  
ATOM   5845 2HD  ARG A 386       8.310  10.967 -64.168  1.00  0.87           H  
ATOM   5846  HE  ARG A 386      10.459  10.555 -65.056  1.00  0.87           H  
ATOM   5847 1HH1 ARG A 386       8.024   8.711 -66.860  1.00  0.87           H  
ATOM   5848 2HH1 ARG A 386       9.149   8.334 -68.144  1.00  0.87           H  
ATOM   5849 1HH2 ARG A 386      11.793  10.094 -66.584  1.00  0.87           H  
ATOM   5850 2HH2 ARG A 386      11.338   9.135 -68.015  1.00  0.87           H  
ATOM   5851  N   GLN A 387       6.607   8.522 -59.645  1.00  0.86           N  
ATOM   5852  CA  GLN A 387       5.635   8.717 -58.560  1.00  0.86           C  
ATOM   5853  C   GLN A 387       5.313  10.175 -58.243  1.00  0.86           C  
ATOM   5854  O   GLN A 387       6.081  10.847 -57.540  1.00  0.86           O  
ATOM   5855  CB  GLN A 387       6.070   8.011 -57.286  1.00  0.86           C  
ATOM   5856  CG  GLN A 387       6.035   6.508 -57.417  1.00  0.86           C  
ATOM   5857  CD  GLN A 387       4.613   6.000 -57.504  1.00  0.86           C  
ATOM   5858  OE1 GLN A 387       3.729   6.597 -56.891  1.00  0.86           O  
ATOM   5859  NE2 GLN A 387       4.389   4.927 -58.244  1.00  0.86           N  
ATOM   5860  H   GLN A 387       7.566   8.868 -59.529  1.00  0.86           H  
ATOM   5861  HA  GLN A 387       4.726   8.204 -58.847  1.00  0.86           H  
ATOM   5862 1HB  GLN A 387       7.082   8.317 -57.032  1.00  0.86           H  
ATOM   5863 2HB  GLN A 387       5.419   8.301 -56.463  1.00  0.86           H  
ATOM   5864 1HG  GLN A 387       6.535   6.235 -58.336  1.00  0.86           H  
ATOM   5865 2HG  GLN A 387       6.525   6.045 -56.573  1.00  0.86           H  
ATOM   5866 1HE2 GLN A 387       3.445   4.532 -58.325  1.00  0.86           H  
ATOM   5867 2HE2 GLN A 387       5.137   4.478 -58.723  1.00  0.86           H  
ATOM   5868  N   PRO A 388       4.234  10.717 -58.833  1.00  0.83           N  
ATOM   5869  CA  PRO A 388       3.770  12.064 -58.655  1.00  0.83           C  
ATOM   5870  C   PRO A 388       3.521  12.364 -57.200  1.00  0.83           C  
ATOM   5871  O   PRO A 388       3.007  11.534 -56.447  1.00  0.83           O  
ATOM   5872  CB  PRO A 388       2.453  12.089 -59.431  1.00  0.83           C  
ATOM   5873  CG  PRO A 388       2.614  11.023 -60.475  1.00  0.83           C  
ATOM   5874  CD  PRO A 388       3.409   9.941 -59.791  1.00  0.83           C  
ATOM   5875  HA  PRO A 388       4.490  12.767 -59.087  1.00  0.83           H  
ATOM   5876 1HB  PRO A 388       1.615  11.899 -58.745  1.00  0.83           H  
ATOM   5877 2HB  PRO A 388       2.294  13.092 -59.859  1.00  0.83           H  
ATOM   5878 1HG  PRO A 388       1.630  10.674 -60.824  1.00  0.83           H  
ATOM   5879 2HG  PRO A 388       3.135  11.434 -61.353  1.00  0.83           H  
ATOM   5880 1HD  PRO A 388       2.745   9.234 -59.267  1.00  0.83           H  
ATOM   5881 2HD  PRO A 388       4.016   9.468 -60.552  1.00  0.83           H  
ATOM   5882  N   CYS A 389       3.868  13.569 -56.846  1.00  0.80           N  
ATOM   5883  CA  CYS A 389       3.704  14.149 -55.549  1.00  0.80           C  
ATOM   5884  C   CYS A 389       2.830  15.382 -55.735  1.00  0.80           C  
ATOM   5885  O   CYS A 389       2.793  15.979 -56.821  1.00  0.80           O  
ATOM   5886  CB  CYS A 389       5.060  14.530 -54.989  1.00  0.80           C  
ATOM   5887  SG  CYS A 389       6.202  13.149 -54.799  1.00  0.80           S  
ATOM   5888  H   CYS A 389       4.307  14.144 -57.541  1.00  0.80           H  
ATOM   5889  HA  CYS A 389       3.210  13.438 -54.891  1.00  0.80           H  
ATOM   5890 1HB  CYS A 389       5.502  15.221 -55.684  1.00  0.80           H  
ATOM   5891 2HB  CYS A 389       4.942  15.028 -54.029  1.00  0.80           H  
ATOM   5892  HG  CYS A 389       5.990  12.616 -56.007  1.00  0.80           H  
ATOM   5893  N   ARG A 390       2.143  15.789 -54.689  1.00  0.75           N  
ATOM   5894  CA  ARG A 390       1.318  16.984 -54.797  1.00  0.75           C  
ATOM   5895  C   ARG A 390       1.368  17.736 -53.492  1.00  0.75           C  
ATOM   5896  O   ARG A 390       1.330  17.136 -52.417  1.00  0.75           O  
ATOM   5897  CB  ARG A 390      -0.122  16.655 -55.157  1.00  0.75           C  
ATOM   5898  CG  ARG A 390      -0.945  17.858 -55.567  1.00  0.75           C  
ATOM   5899  CD  ARG A 390      -2.364  17.533 -55.852  1.00  0.75           C  
ATOM   5900  NE  ARG A 390      -2.584  16.584 -56.926  1.00  0.75           N  
ATOM   5901  CZ  ARG A 390      -2.631  16.895 -58.237  1.00  0.75           C  
ATOM   5902  NH1 ARG A 390      -2.428  18.134 -58.626  1.00  0.75           N  
ATOM   5903  NH2 ARG A 390      -2.893  15.966 -59.141  1.00  0.75           N  
ATOM   5904  H   ARG A 390       2.227  15.263 -53.821  1.00  0.75           H  
ATOM   5905  HA  ARG A 390       1.726  17.628 -55.572  1.00  0.75           H  
ATOM   5906 1HB  ARG A 390      -0.146  15.935 -55.974  1.00  0.75           H  
ATOM   5907 2HB  ARG A 390      -0.629  16.215 -54.315  1.00  0.75           H  
ATOM   5908 1HG  ARG A 390      -0.940  18.594 -54.765  1.00  0.75           H  
ATOM   5909 2HG  ARG A 390      -0.504  18.304 -56.461  1.00  0.75           H  
ATOM   5910 1HD  ARG A 390      -2.812  17.122 -54.967  1.00  0.75           H  
ATOM   5911 2HD  ARG A 390      -2.868  18.455 -56.121  1.00  0.75           H  
ATOM   5912  HE  ARG A 390      -2.802  15.627 -56.649  1.00  0.75           H  
ATOM   5913 1HH1 ARG A 390      -2.233  18.851 -57.943  1.00  0.75           H  
ATOM   5914 2HH1 ARG A 390      -2.468  18.368 -59.608  1.00  0.75           H  
ATOM   5915 1HH2 ARG A 390      -3.059  15.007 -58.861  1.00  0.75           H  
ATOM   5916 2HH2 ARG A 390      -2.930  16.211 -60.117  1.00  0.75           H  
ATOM   5917  N   MET A 391       1.475  19.051 -53.578  1.00  0.71           N  
ATOM   5918  CA  MET A 391       1.599  19.856 -52.380  1.00  0.71           C  
ATOM   5919  C   MET A 391       0.723  21.110 -52.440  1.00  0.71           C  
ATOM   5920  O   MET A 391       0.595  21.757 -53.487  1.00  0.71           O  
ATOM   5921  CB  MET A 391       3.076  20.196 -52.239  1.00  0.71           C  
ATOM   5922  CG  MET A 391       3.506  20.925 -51.051  1.00  0.71           C  
ATOM   5923  SD  MET A 391       5.272  21.235 -51.162  1.00  0.71           S  
ATOM   5924  CE  MET A 391       6.063  19.719 -50.843  1.00  0.71           C  
ATOM   5925  H   MET A 391       1.504  19.491 -54.498  1.00  0.71           H  
ATOM   5926  HA  MET A 391       1.275  19.268 -51.525  1.00  0.71           H  
ATOM   5927 1HB  MET A 391       3.648  19.277 -52.273  1.00  0.71           H  
ATOM   5928 2HB  MET A 391       3.382  20.792 -53.102  1.00  0.71           H  
ATOM   5929 1HG  MET A 391       2.975  21.868 -50.960  1.00  0.71           H  
ATOM   5930 2HG  MET A 391       3.305  20.329 -50.156  1.00  0.71           H  
ATOM   5931 1HE  MET A 391       7.136  19.857 -50.883  1.00  0.71           H  
ATOM   5932 2HE  MET A 391       5.775  19.377 -49.854  1.00  0.71           H  
ATOM   5933 3HE  MET A 391       5.772  18.994 -51.592  1.00  0.71           H  
ATOM   5934  N   LYS A 392       0.120  21.448 -51.301  1.00  0.67           N  
ATOM   5935  CA  LYS A 392      -0.711  22.640 -51.172  1.00  0.67           C  
ATOM   5936  C   LYS A 392      -0.385  23.448 -49.922  1.00  0.67           C  
ATOM   5937  O   LYS A 392      -0.254  22.923 -48.813  1.00  0.67           O  
ATOM   5938  CB  LYS A 392      -2.203  22.294 -51.178  1.00  0.67           C  
ATOM   5939  CG  LYS A 392      -3.119  23.528 -51.050  1.00  0.67           C  
ATOM   5940  CD  LYS A 392      -4.620  23.185 -51.022  1.00  0.67           C  
ATOM   5941  CE  LYS A 392      -5.149  22.803 -52.403  1.00  0.67           C  
ATOM   5942  NZ  LYS A 392      -6.647  22.656 -52.408  1.00  0.67           N  
ATOM   5943  H   LYS A 392       0.242  20.846 -50.493  1.00  0.67           H  
ATOM   5944  HA  LYS A 392      -0.521  23.282 -52.028  1.00  0.67           H  
ATOM   5945 1HB  LYS A 392      -2.455  21.780 -52.106  1.00  0.67           H  
ATOM   5946 2HB  LYS A 392      -2.424  21.618 -50.354  1.00  0.67           H  
ATOM   5947 1HG  LYS A 392      -2.886  24.060 -50.128  1.00  0.67           H  
ATOM   5948 2HG  LYS A 392      -2.916  24.196 -51.887  1.00  0.67           H  
ATOM   5949 1HD  LYS A 392      -4.800  22.356 -50.335  1.00  0.67           H  
ATOM   5950 2HD  LYS A 392      -5.184  24.046 -50.664  1.00  0.67           H  
ATOM   5951 1HE  LYS A 392      -4.868  23.574 -53.117  1.00  0.67           H  
ATOM   5952 2HE  LYS A 392      -4.703  21.856 -52.708  1.00  0.67           H  
ATOM   5953 1HZ  LYS A 392      -6.964  22.410 -53.322  1.00  0.67           H  
ATOM   5954 2HZ  LYS A 392      -6.934  21.907 -51.741  1.00  0.67           H  
ATOM   5955 3HZ  LYS A 392      -7.092  23.553 -52.136  1.00  0.67           H  
ATOM   5956  N   LEU A 393      -0.251  24.746 -50.127  1.00  0.65           N  
ATOM   5957  CA  LEU A 393       0.032  25.703 -49.073  1.00  0.65           C  
ATOM   5958  C   LEU A 393      -1.057  26.757 -48.975  1.00  0.65           C  
ATOM   5959  O   LEU A 393      -1.389  27.416 -49.962  1.00  0.65           O  
ATOM   5960  CB  LEU A 393       1.385  26.352 -49.349  1.00  0.65           C  
ATOM   5961  CG  LEU A 393       1.748  27.511 -48.520  1.00  0.65           C  
ATOM   5962  CD1 LEU A 393       1.872  27.081 -47.156  1.00  0.65           C  
ATOM   5963  CD2 LEU A 393       3.055  28.117 -49.039  1.00  0.65           C  
ATOM   5964  H   LEU A 393      -0.373  25.094 -51.078  1.00  0.65           H  
ATOM   5965  HA  LEU A 393       0.080  25.175 -48.121  1.00  0.65           H  
ATOM   5966 1HB  LEU A 393       2.158  25.597 -49.208  1.00  0.65           H  
ATOM   5967 2HB  LEU A 393       1.415  26.660 -50.377  1.00  0.65           H  
ATOM   5968  HG  LEU A 393       0.959  28.259 -48.568  1.00  0.65           H  
ATOM   5969 1HD1 LEU A 393       2.134  27.909 -46.577  1.00  0.65           H  
ATOM   5970 2HD1 LEU A 393       0.933  26.662 -46.805  1.00  0.65           H  
ATOM   5971 3HD1 LEU A 393       2.620  26.354 -47.096  1.00  0.65           H  
ATOM   5972 1HD2 LEU A 393       3.324  28.976 -48.423  1.00  0.65           H  
ATOM   5973 2HD2 LEU A 393       3.852  27.375 -48.993  1.00  0.65           H  
ATOM   5974 3HD2 LEU A 393       2.927  28.441 -50.078  1.00  0.65           H  
ATOM   5975  N   VAL A 394      -1.619  26.913 -47.780  1.00  0.64           N  
ATOM   5976  CA  VAL A 394      -2.668  27.889 -47.589  1.00  0.64           C  
ATOM   5977  C   VAL A 394      -2.165  28.993 -46.666  1.00  0.64           C  
ATOM   5978  O   VAL A 394      -1.720  28.723 -45.534  1.00  0.64           O  
ATOM   5979  CB  VAL A 394      -3.907  27.227 -46.965  1.00  0.64           C  
ATOM   5980  CG1 VAL A 394      -4.991  28.267 -46.804  1.00  0.64           C  
ATOM   5981  CG2 VAL A 394      -4.369  26.039 -47.823  1.00  0.64           C  
ATOM   5982  H   VAL A 394      -1.329  26.332 -46.993  1.00  0.64           H  
ATOM   5983  HA  VAL A 394      -2.938  28.329 -48.549  1.00  0.64           H  
ATOM   5984  HB  VAL A 394      -3.651  26.863 -45.966  1.00  0.64           H  
ATOM   5985 1HG1 VAL A 394      -5.848  27.805 -46.348  1.00  0.64           H  
ATOM   5986 2HG1 VAL A 394      -4.643  29.085 -46.190  1.00  0.64           H  
ATOM   5987 3HG1 VAL A 394      -5.262  28.650 -47.775  1.00  0.64           H  
ATOM   5988 1HG2 VAL A 394      -5.239  25.572 -47.359  1.00  0.64           H  
ATOM   5989 2HG2 VAL A 394      -4.629  26.371 -48.816  1.00  0.64           H  
ATOM   5990 3HG2 VAL A 394      -3.562  25.306 -47.889  1.00  0.64           H  
ATOM   5991  N   CYS A 395      -2.209  30.229 -47.171  1.00  0.64           N  
ATOM   5992  CA  CYS A 395      -1.740  31.388 -46.432  1.00  0.64           C  
ATOM   5993  C   CYS A 395      -2.840  32.424 -46.225  1.00  0.64           C  
ATOM   5994  O   CYS A 395      -3.769  32.519 -47.034  1.00  0.64           O  
ATOM   5995  CB  CYS A 395      -0.572  32.038 -47.154  1.00  0.64           C  
ATOM   5996  SG  CYS A 395       0.846  30.972 -47.349  1.00  0.64           S  
ATOM   5997  H   CYS A 395      -2.590  30.368 -48.107  1.00  0.64           H  
ATOM   5998  HA  CYS A 395      -1.409  31.038 -45.469  1.00  0.64           H  
ATOM   5999 1HB  CYS A 395      -0.894  32.364 -48.142  1.00  0.64           H  
ATOM   6000 2HB  CYS A 395      -0.253  32.922 -46.599  1.00  0.64           H  
ATOM   6001  HG  CYS A 395       1.074  30.832 -46.046  1.00  0.64           H  
ATOM   6002  N   VAL A 396      -2.732  33.205 -45.144  1.00  0.66           N  
ATOM   6003  CA  VAL A 396      -3.752  34.196 -44.817  1.00  0.66           C  
ATOM   6004  C   VAL A 396      -3.317  35.635 -44.498  1.00  0.66           C  
ATOM   6005  O   VAL A 396      -2.351  35.891 -43.758  1.00  0.66           O  
ATOM   6006  CB  VAL A 396      -4.599  33.666 -43.651  1.00  0.66           C  
ATOM   6007  CG1 VAL A 396      -5.646  34.666 -43.220  1.00  0.66           C  
ATOM   6008  CG2 VAL A 396      -5.289  32.422 -44.109  1.00  0.66           C  
ATOM   6009  H   VAL A 396      -1.937  33.071 -44.528  1.00  0.66           H  
ATOM   6010  HA  VAL A 396      -4.405  34.248 -45.678  1.00  0.66           H  
ATOM   6011  HB  VAL A 396      -3.959  33.461 -42.797  1.00  0.66           H  
ATOM   6012 1HG1 VAL A 396      -6.216  34.248 -42.411  1.00  0.66           H  
ATOM   6013 2HG1 VAL A 396      -5.173  35.582 -42.879  1.00  0.66           H  
ATOM   6014 3HG1 VAL A 396      -6.307  34.884 -44.058  1.00  0.66           H  
ATOM   6015 1HG2 VAL A 396      -5.882  32.043 -43.329  1.00  0.66           H  
ATOM   6016 2HG2 VAL A 396      -5.899  32.678 -44.946  1.00  0.66           H  
ATOM   6017 3HG2 VAL A 396      -4.582  31.676 -44.398  1.00  0.66           H  
ATOM   6018  N   GLY A 397      -4.062  36.574 -45.092  1.00  0.67           N  
ATOM   6019  CA  GLY A 397      -3.927  38.005 -44.846  1.00  0.67           C  
ATOM   6020  C   GLY A 397      -2.733  38.654 -45.522  1.00  0.67           C  
ATOM   6021  O   GLY A 397      -1.931  38.002 -46.189  1.00  0.67           O  
ATOM   6022  H   GLY A 397      -4.814  36.258 -45.708  1.00  0.67           H  
ATOM   6023 1HA  GLY A 397      -4.840  38.503 -45.177  1.00  0.67           H  
ATOM   6024 2HA  GLY A 397      -3.864  38.170 -43.772  1.00  0.67           H  
ATOM   6025  N   SER A 398      -2.577  39.957 -45.286  1.00  0.69           N  
ATOM   6026  CA  SER A 398      -1.485  40.744 -45.863  1.00  0.69           C  
ATOM   6027  C   SER A 398      -0.116  40.350 -45.305  1.00  0.69           C  
ATOM   6028  O   SER A 398       0.919  40.685 -45.878  1.00  0.69           O  
ATOM   6029  CB  SER A 398      -1.740  42.217 -45.626  1.00  0.69           C  
ATOM   6030  OG  SER A 398      -1.660  42.532 -44.264  1.00  0.69           O  
ATOM   6031  H   SER A 398      -3.261  40.428 -44.711  1.00  0.69           H  
ATOM   6032  HA  SER A 398      -1.472  40.566 -46.939  1.00  0.69           H  
ATOM   6033 1HB  SER A 398      -1.015  42.809 -46.183  1.00  0.69           H  
ATOM   6034 2HB  SER A 398      -2.729  42.475 -46.002  1.00  0.69           H  
ATOM   6035  HG  SER A 398      -0.722  42.520 -44.046  1.00  0.69           H  
ATOM   6036  N   GLU A 399      -0.123  39.636 -44.180  1.00  0.70           N  
ATOM   6037  CA  GLU A 399       1.098  39.164 -43.545  1.00  0.70           C  
ATOM   6038  C   GLU A 399       1.535  37.815 -44.118  1.00  0.70           C  
ATOM   6039  O   GLU A 399       2.605  37.312 -43.777  1.00  0.70           O  
ATOM   6040  CB  GLU A 399       0.921  39.072 -42.026  1.00  0.70           C  
ATOM   6041  CG  GLU A 399       0.702  40.433 -41.342  1.00  0.70           C  
ATOM   6042  CD  GLU A 399       0.580  40.363 -39.827  1.00  0.70           C  
ATOM   6043  OE1 GLU A 399       1.338  39.644 -39.214  1.00  0.70           O  
ATOM   6044  OE2 GLU A 399      -0.288  41.006 -39.289  1.00  0.70           O  
ATOM   6045  H   GLU A 399      -1.013  39.407 -43.765  1.00  0.70           H  
ATOM   6046  HA  GLU A 399       1.890  39.883 -43.749  1.00  0.70           H  
ATOM   6047 1HB  GLU A 399       0.053  38.452 -41.809  1.00  0.70           H  
ATOM   6048 2HB  GLU A 399       1.792  38.591 -41.579  1.00  0.70           H  
ATOM   6049 1HG  GLU A 399       1.538  41.085 -41.595  1.00  0.70           H  
ATOM   6050 2HG  GLU A 399      -0.203  40.882 -41.752  1.00  0.70           H  
ATOM   6051  N   GLU A 400       0.700  37.228 -44.985  1.00  0.70           N  
ATOM   6052  CA  GLU A 400       0.974  35.947 -45.617  1.00  0.70           C  
ATOM   6053  C   GLU A 400       1.323  34.844 -44.620  1.00  0.70           C  
ATOM   6054  O   GLU A 400       2.311  34.120 -44.800  1.00  0.70           O  
ATOM   6055  CB  GLU A 400       2.115  36.130 -46.619  1.00  0.70           C  
ATOM   6056  CG  GLU A 400       1.813  37.141 -47.722  1.00  0.70           C  
ATOM   6057  CD  GLU A 400       2.910  37.248 -48.730  1.00  0.70           C  
ATOM   6058  OE1 GLU A 400       4.025  37.533 -48.362  1.00  0.70           O  
ATOM   6059  OE2 GLU A 400       2.658  36.982 -49.889  1.00  0.70           O  
ATOM   6060  H   GLU A 400      -0.171  37.685 -45.247  1.00  0.70           H  
ATOM   6061  HA  GLU A 400       0.072  35.645 -46.154  1.00  0.70           H  
ATOM   6062 1HB  GLU A 400       3.025  36.441 -46.109  1.00  0.70           H  
ATOM   6063 2HB  GLU A 400       2.325  35.174 -47.097  1.00  0.70           H  
ATOM   6064 1HG  GLU A 400       0.894  36.842 -48.225  1.00  0.70           H  
ATOM   6065 2HG  GLU A 400       1.643  38.119 -47.268  1.00  0.70           H  
ATOM   6066  N   LYS A 401       0.522  34.706 -43.556  1.00  0.69           N  
ATOM   6067  CA  LYS A 401       0.808  33.706 -42.529  1.00  0.69           C  
ATOM   6068  C   LYS A 401       0.418  32.350 -43.031  1.00  0.69           C  
ATOM   6069  O   LYS A 401      -0.598  32.227 -43.699  1.00  0.69           O  
ATOM   6070  CB  LYS A 401       0.049  34.012 -41.250  1.00  0.69           C  
ATOM   6071  CG  LYS A 401       0.482  35.295 -40.580  1.00  0.69           C  
ATOM   6072  CD  LYS A 401      -0.290  35.555 -39.302  1.00  0.69           C  
ATOM   6073  CE  LYS A 401       0.098  36.894 -38.721  1.00  0.69           C  
ATOM   6074  NZ  LYS A 401      -0.645  37.216 -37.481  1.00  0.69           N  
ATOM   6075  H   LYS A 401      -0.313  35.292 -43.477  1.00  0.69           H  
ATOM   6076  HA  LYS A 401       1.865  33.701 -42.316  1.00  0.69           H  
ATOM   6077 1HB  LYS A 401      -1.020  34.091 -41.474  1.00  0.69           H  
ATOM   6078 2HB  LYS A 401       0.180  33.190 -40.545  1.00  0.69           H  
ATOM   6079 1HG  LYS A 401       1.543  35.239 -40.342  1.00  0.69           H  
ATOM   6080 2HG  LYS A 401       0.329  36.125 -41.266  1.00  0.69           H  
ATOM   6081 1HD  LYS A 401      -1.360  35.551 -39.512  1.00  0.69           H  
ATOM   6082 2HD  LYS A 401      -0.071  34.774 -38.573  1.00  0.69           H  
ATOM   6083 1HE  LYS A 401       1.166  36.901 -38.510  1.00  0.69           H  
ATOM   6084 2HE  LYS A 401      -0.121  37.651 -39.457  1.00  0.69           H  
ATOM   6085 1HZ  LYS A 401      -0.348  38.134 -37.155  1.00  0.69           H  
ATOM   6086 2HZ  LYS A 401      -1.633  37.232 -37.676  1.00  0.69           H  
ATOM   6087 3HZ  LYS A 401      -0.449  36.525 -36.776  1.00  0.69           H  
ATOM   6088  N   ILE A 402       1.161  31.311 -42.696  1.00  0.68           N  
ATOM   6089  CA  ILE A 402       0.717  30.006 -43.155  1.00  0.68           C  
ATOM   6090  C   ILE A 402      -0.290  29.418 -42.193  1.00  0.68           C  
ATOM   6091  O   ILE A 402      -0.044  29.362 -40.988  1.00  0.68           O  
ATOM   6092  CB  ILE A 402       1.880  29.051 -43.360  1.00  0.68           C  
ATOM   6093  CG1 ILE A 402       2.771  29.626 -44.392  1.00  0.68           C  
ATOM   6094  CG2 ILE A 402       1.308  27.727 -43.808  1.00  0.68           C  
ATOM   6095  CD1 ILE A 402       4.025  28.924 -44.506  1.00  0.68           C  
ATOM   6096  H   ILE A 402       2.024  31.404 -42.152  1.00  0.68           H  
ATOM   6097  HA  ILE A 402       0.228  30.119 -44.119  1.00  0.68           H  
ATOM   6098  HB  ILE A 402       2.461  28.938 -42.441  1.00  0.68           H  
ATOM   6099 1HG1 ILE A 402       2.277  29.619 -45.317  1.00  0.68           H  
ATOM   6100 2HG1 ILE A 402       2.980  30.660 -44.132  1.00  0.68           H  
ATOM   6101 1HG2 ILE A 402       2.100  27.035 -44.000  1.00  0.68           H  
ATOM   6102 2HG2 ILE A 402       0.666  27.335 -43.036  1.00  0.68           H  
ATOM   6103 3HG2 ILE A 402       0.726  27.875 -44.709  1.00  0.68           H  
ATOM   6104 1HD1 ILE A 402       4.645  29.394 -45.265  1.00  0.68           H  
ATOM   6105 2HD1 ILE A 402       4.508  28.987 -43.540  1.00  0.68           H  
ATOM   6106 3HD1 ILE A 402       3.854  27.886 -44.772  1.00  0.68           H  
ATOM   6107  N   VAL A 403      -1.443  29.008 -42.716  1.00  0.66           N  
ATOM   6108  CA  VAL A 403      -2.466  28.453 -41.846  1.00  0.66           C  
ATOM   6109  C   VAL A 403      -2.686  26.974 -42.076  1.00  0.66           C  
ATOM   6110  O   VAL A 403      -3.373  26.329 -41.279  1.00  0.66           O  
ATOM   6111  CB  VAL A 403      -3.786  29.183 -41.998  1.00  0.66           C  
ATOM   6112  CG1 VAL A 403      -3.593  30.649 -41.631  1.00  0.66           C  
ATOM   6113  CG2 VAL A 403      -4.318  29.013 -43.390  1.00  0.66           C  
ATOM   6114  H   VAL A 403      -1.596  29.078 -43.722  1.00  0.66           H  
ATOM   6115  HA  VAL A 403      -2.142  28.584 -40.815  1.00  0.66           H  
ATOM   6116  HB  VAL A 403      -4.499  28.763 -41.291  1.00  0.66           H  
ATOM   6117 1HG1 VAL A 403      -4.533  31.167 -41.691  1.00  0.66           H  
ATOM   6118 2HG1 VAL A 403      -3.216  30.718 -40.612  1.00  0.66           H  
ATOM   6119 3HG1 VAL A 403      -2.875  31.110 -42.317  1.00  0.66           H  
ATOM   6120 1HG2 VAL A 403      -5.271  29.522 -43.483  1.00  0.66           H  
ATOM   6121 2HG2 VAL A 403      -3.605  29.438 -44.085  1.00  0.66           H  
ATOM   6122 3HG2 VAL A 403      -4.455  27.952 -43.608  1.00  0.66           H  
ATOM   6123  N   GLY A 404      -2.060  26.434 -43.119  1.00  0.66           N  
ATOM   6124  CA  GLY A 404      -2.107  24.996 -43.332  1.00  0.66           C  
ATOM   6125  C   GLY A 404      -1.316  24.499 -44.532  1.00  0.66           C  
ATOM   6126  O   GLY A 404      -1.139  25.190 -45.545  1.00  0.66           O  
ATOM   6127  H   GLY A 404      -1.586  27.044 -43.781  1.00  0.66           H  
ATOM   6128 1HA  GLY A 404      -1.719  24.510 -42.443  1.00  0.66           H  
ATOM   6129 2HA  GLY A 404      -3.144  24.681 -43.436  1.00  0.66           H  
ATOM   6130  N   ILE A 405      -0.788  23.285 -44.365  1.00  0.66           N  
ATOM   6131  CA  ILE A 405       0.000  22.609 -45.391  1.00  0.66           C  
ATOM   6132  C   ILE A 405      -0.439  21.158 -45.589  1.00  0.66           C  
ATOM   6133  O   ILE A 405      -0.604  20.402 -44.621  1.00  0.66           O  
ATOM   6134  CB  ILE A 405       1.519  22.673 -45.098  1.00  0.66           C  
ATOM   6135  CG1 ILE A 405       1.994  24.126 -45.010  1.00  0.66           C  
ATOM   6136  CG2 ILE A 405       2.258  22.006 -46.244  1.00  0.66           C  
ATOM   6137  CD1 ILE A 405       3.385  24.299 -44.474  1.00  0.66           C  
ATOM   6138  H   ILE A 405      -1.003  22.800 -43.492  1.00  0.66           H  
ATOM   6139  HA  ILE A 405      -0.164  23.126 -46.334  1.00  0.66           H  
ATOM   6140  HB  ILE A 405       1.758  22.183 -44.171  1.00  0.66           H  
ATOM   6141 1HG1 ILE A 405       1.954  24.522 -46.001  1.00  0.66           H  
ATOM   6142 2HG1 ILE A 405       1.340  24.696 -44.385  1.00  0.66           H  
ATOM   6143 1HG2 ILE A 405       3.301  22.081 -46.074  1.00  0.66           H  
ATOM   6144 2HG2 ILE A 405       1.974  20.962 -46.322  1.00  0.66           H  
ATOM   6145 3HG2 ILE A 405       2.013  22.520 -47.177  1.00  0.66           H  
ATOM   6146 1HD1 ILE A 405       3.655  25.347 -44.472  1.00  0.66           H  
ATOM   6147 2HD1 ILE A 405       3.407  23.931 -43.476  1.00  0.66           H  
ATOM   6148 3HD1 ILE A 405       4.089  23.750 -45.083  1.00  0.66           H  
ATOM   6149  N   HIS A 406      -0.635  20.780 -46.851  1.00  0.68           N  
ATOM   6150  CA  HIS A 406      -1.026  19.424 -47.219  1.00  0.68           C  
ATOM   6151  C   HIS A 406      -0.226  18.834 -48.361  1.00  0.68           C  
ATOM   6152  O   HIS A 406       0.240  19.541 -49.255  1.00  0.68           O  
ATOM   6153  CB  HIS A 406      -2.494  19.367 -47.628  1.00  0.68           C  
ATOM   6154  CG  HIS A 406      -3.436  19.556 -46.549  1.00  0.68           C  
ATOM   6155  ND1 HIS A 406      -3.718  20.773 -45.995  1.00  0.68           N  
ATOM   6156  CD2 HIS A 406      -4.188  18.658 -45.904  1.00  0.68           C  
ATOM   6157  CE1 HIS A 406      -4.561  20.603 -45.000  1.00  0.68           C  
ATOM   6158  NE2 HIS A 406      -4.869  19.326 -44.932  1.00  0.68           N  
ATOM   6159  H   HIS A 406      -0.496  21.473 -47.588  1.00  0.68           H  
ATOM   6160  HA  HIS A 406      -0.888  18.770 -46.362  1.00  0.68           H  
ATOM   6161 1HB  HIS A 406      -2.692  20.109 -48.400  1.00  0.68           H  
ATOM   6162 2HB  HIS A 406      -2.698  18.400 -48.043  1.00  0.68           H  
ATOM   6163  HD2 HIS A 406      -4.218  17.585 -46.099  1.00  0.68           H  
ATOM   6164  HE1 HIS A 406      -4.939  21.374 -44.347  1.00  0.68           H  
ATOM   6165  HE2 HIS A 406      -5.493  18.894 -44.252  1.00  0.68           H  
ATOM   6166  N   GLY A 407      -0.128  17.516 -48.394  1.00  0.72           N  
ATOM   6167  CA  GLY A 407       0.471  16.928 -49.576  1.00  0.72           C  
ATOM   6168  C   GLY A 407       0.653  15.426 -49.564  1.00  0.72           C  
ATOM   6169  O   GLY A 407       0.491  14.751 -48.549  1.00  0.72           O  
ATOM   6170  H   GLY A 407      -0.453  16.956 -47.607  1.00  0.72           H  
ATOM   6171 1HA  GLY A 407      -0.124  17.205 -50.436  1.00  0.72           H  
ATOM   6172 2HA  GLY A 407       1.442  17.391 -49.735  1.00  0.72           H  
ATOM   6173  N   ILE A 408       1.037  14.917 -50.723  1.00  0.77           N  
ATOM   6174  CA  ILE A 408       1.321  13.507 -50.929  1.00  0.77           C  
ATOM   6175  C   ILE A 408       2.691  13.384 -51.581  1.00  0.77           C  
ATOM   6176  O   ILE A 408       3.005  14.108 -52.527  1.00  0.77           O  
ATOM   6177  CB  ILE A 408       0.243  12.852 -51.805  1.00  0.77           C  
ATOM   6178  CG1 ILE A 408       0.514  11.332 -51.966  1.00  0.77           C  
ATOM   6179  CG2 ILE A 408       0.195  13.520 -53.095  1.00  0.77           C  
ATOM   6180  CD1 ILE A 408      -0.641  10.523 -52.542  1.00  0.77           C  
ATOM   6181  H   ILE A 408       1.142  15.572 -51.493  1.00  0.77           H  
ATOM   6182  HA  ILE A 408       1.342  13.009 -49.971  1.00  0.77           H  
ATOM   6183  HB  ILE A 408      -0.713  12.957 -51.334  1.00  0.77           H  
ATOM   6184 1HG1 ILE A 408       1.362  11.209 -52.629  1.00  0.77           H  
ATOM   6185 2HG1 ILE A 408       0.769  10.916 -50.989  1.00  0.77           H  
ATOM   6186 1HG2 ILE A 408      -0.574  13.068 -53.683  1.00  0.77           H  
ATOM   6187 2HG2 ILE A 408      -0.022  14.564 -52.935  1.00  0.77           H  
ATOM   6188 3HG2 ILE A 408       1.150  13.406 -53.590  1.00  0.77           H  
ATOM   6189 1HD1 ILE A 408      -0.346   9.473 -52.615  1.00  0.77           H  
ATOM   6190 2HD1 ILE A 408      -1.501  10.608 -51.908  1.00  0.77           H  
ATOM   6191 3HD1 ILE A 408      -0.887  10.898 -53.525  1.00  0.77           H  
ATOM   6192  N   GLY A 409       3.505  12.466 -51.082  1.00  0.84           N  
ATOM   6193  CA  GLY A 409       4.844  12.287 -51.619  1.00  0.84           C  
ATOM   6194  C   GLY A 409       5.763  11.561 -50.643  1.00  0.84           C  
ATOM   6195  O   GLY A 409       5.529  11.529 -49.436  1.00  0.84           O  
ATOM   6196  H   GLY A 409       3.180  11.894 -50.300  1.00  0.84           H  
ATOM   6197 1HA  GLY A 409       4.789  11.740 -52.558  1.00  0.84           H  
ATOM   6198 2HA  GLY A 409       5.265  13.264 -51.849  1.00  0.84           H  
ATOM   6199  N   PHE A 410       6.870  11.053 -51.156  1.00  0.91           N  
ATOM   6200  CA  PHE A 410       7.808  10.264 -50.361  1.00  0.91           C  
ATOM   6201  C   PHE A 410       8.416  11.025 -49.182  1.00  0.91           C  
ATOM   6202  O   PHE A 410       8.648  10.455 -48.116  1.00  0.91           O  
ATOM   6203  CB  PHE A 410       8.866   9.696 -51.296  1.00  0.91           C  
ATOM   6204  CG  PHE A 410       8.304   8.571 -52.141  1.00  0.91           C  
ATOM   6205  CD1 PHE A 410       7.370   7.689 -51.604  1.00  0.91           C  
ATOM   6206  CD2 PHE A 410       8.676   8.408 -53.466  1.00  0.91           C  
ATOM   6207  CE1 PHE A 410       6.836   6.676 -52.364  1.00  0.91           C  
ATOM   6208  CE2 PHE A 410       8.136   7.389 -54.227  1.00  0.91           C  
ATOM   6209  CZ  PHE A 410       7.214   6.525 -53.672  1.00  0.91           C  
ATOM   6210  H   PHE A 410       7.040  11.163 -52.147  1.00  0.91           H  
ATOM   6211  HA  PHE A 410       7.274   9.417 -49.947  1.00  0.91           H  
ATOM   6212 1HB  PHE A 410       9.241  10.476 -51.958  1.00  0.91           H  
ATOM   6213 2HB  PHE A 410       9.705   9.312 -50.717  1.00  0.91           H  
ATOM   6214  HD1 PHE A 410       7.070   7.804 -50.568  1.00  0.91           H  
ATOM   6215  HD2 PHE A 410       9.401   9.091 -53.904  1.00  0.91           H  
ATOM   6216  HE1 PHE A 410       6.112   5.985 -51.926  1.00  0.91           H  
ATOM   6217  HE2 PHE A 410       8.436   7.267 -55.262  1.00  0.91           H  
ATOM   6218  HZ  PHE A 410       6.788   5.722 -54.268  1.00  0.91           H  
ATOM   6219  N   GLY A 411       8.685  12.309 -49.370  1.00  0.98           N  
ATOM   6220  CA  GLY A 411       9.287  13.118 -48.317  1.00  0.98           C  
ATOM   6221  C   GLY A 411       8.272  13.820 -47.401  1.00  0.98           C  
ATOM   6222  O   GLY A 411       8.679  14.618 -46.547  1.00  0.98           O  
ATOM   6223  H   GLY A 411       8.463  12.730 -50.259  1.00  0.98           H  
ATOM   6224 1HA  GLY A 411       9.938  12.486 -47.713  1.00  0.98           H  
ATOM   6225 2HA  GLY A 411       9.929  13.869 -48.777  1.00  0.98           H  
ATOM   6226  N   MET A 412       6.965  13.541 -47.556  1.00  1.03           N  
ATOM   6227  CA  MET A 412       5.971  14.279 -46.772  1.00  1.03           C  
ATOM   6228  C   MET A 412       6.037  14.057 -45.275  1.00  1.03           C  
ATOM   6229  O   MET A 412       5.712  14.966 -44.523  1.00  1.03           O  
ATOM   6230  CB  MET A 412       4.562  13.983 -47.262  1.00  1.03           C  
ATOM   6231  CG  MET A 412       4.227  14.518 -48.618  1.00  1.03           C  
ATOM   6232  SD  MET A 412       4.204  16.302 -48.756  1.00  1.03           S  
ATOM   6233  CE  MET A 412       4.272  16.522 -50.542  1.00  1.03           C  
ATOM   6234  H   MET A 412       6.645  12.840 -48.230  1.00  1.03           H  
ATOM   6235  HA  MET A 412       6.144  15.330 -46.927  1.00  1.03           H  
ATOM   6236 1HB  MET A 412       4.417  12.899 -47.305  1.00  1.03           H  
ATOM   6237 2HB  MET A 412       3.832  14.379 -46.555  1.00  1.03           H  
ATOM   6238 1HG  MET A 412       4.943  14.136 -49.330  1.00  1.03           H  
ATOM   6239 2HG  MET A 412       3.252  14.147 -48.873  1.00  1.03           H  
ATOM   6240 1HE  MET A 412       4.235  17.563 -50.765  1.00  1.03           H  
ATOM   6241 2HE  MET A 412       5.189  16.084 -50.939  1.00  1.03           H  
ATOM   6242 3HE  MET A 412       3.431  16.057 -51.000  1.00  1.03           H  
ATOM   6243  N   ASP A 413       6.468  12.887 -44.811  1.00  1.06           N  
ATOM   6244  CA  ASP A 413       6.529  12.684 -43.363  1.00  1.06           C  
ATOM   6245  C   ASP A 413       7.497  13.657 -42.705  1.00  1.06           C  
ATOM   6246  O   ASP A 413       7.138  14.415 -41.794  1.00  1.06           O  
ATOM   6247  CB  ASP A 413       6.961  11.259 -43.008  1.00  1.06           C  
ATOM   6248  CG  ASP A 413       7.053  11.047 -41.465  1.00  1.06           C  
ATOM   6249  OD1 ASP A 413       6.517  11.862 -40.729  1.00  1.06           O  
ATOM   6250  OD2 ASP A 413       7.683  10.095 -41.048  1.00  1.06           O  
ATOM   6251  H   ASP A 413       6.742  12.156 -45.453  1.00  1.06           H  
ATOM   6252  HA  ASP A 413       5.538  12.863 -42.951  1.00  1.06           H  
ATOM   6253 1HB  ASP A 413       6.252  10.547 -43.426  1.00  1.06           H  
ATOM   6254 2HB  ASP A 413       7.934  11.048 -43.450  1.00  1.06           H  
ATOM   6255  N   GLU A 414       8.747  13.628 -43.162  1.00  1.06           N  
ATOM   6256  CA  GLU A 414       9.757  14.466 -42.552  1.00  1.06           C  
ATOM   6257  C   GLU A 414       9.436  15.943 -42.727  1.00  1.06           C  
ATOM   6258  O   GLU A 414       9.609  16.739 -41.790  1.00  1.06           O  
ATOM   6259  CB  GLU A 414      11.127  14.139 -43.151  1.00  1.06           C  
ATOM   6260  CG  GLU A 414      11.672  12.767 -42.752  1.00  1.06           C  
ATOM   6261  CD  GLU A 414      12.995  12.431 -43.404  1.00  1.06           C  
ATOM   6262  OE1 GLU A 414      13.428  13.178 -44.249  1.00  1.06           O  
ATOM   6263  OE2 GLU A 414      13.569  11.427 -43.051  1.00  1.06           O  
ATOM   6264  H   GLU A 414       8.990  13.015 -43.925  1.00  1.06           H  
ATOM   6265  HA  GLU A 414       9.781  14.248 -41.483  1.00  1.06           H  
ATOM   6266 1HB  GLU A 414      11.060  14.172 -44.240  1.00  1.06           H  
ATOM   6267 2HB  GLU A 414      11.849  14.895 -42.844  1.00  1.06           H  
ATOM   6268 1HG  GLU A 414      11.794  12.741 -41.669  1.00  1.06           H  
ATOM   6269 2HG  GLU A 414      10.934  12.009 -43.022  1.00  1.06           H  
ATOM   6270  N   MET A 415       8.931  16.317 -43.911  1.00  1.05           N  
ATOM   6271  CA  MET A 415       8.624  17.715 -44.123  1.00  1.05           C  
ATOM   6272  C   MET A 415       7.486  18.175 -43.267  1.00  1.05           C  
ATOM   6273  O   MET A 415       7.540  19.275 -42.719  1.00  1.05           O  
ATOM   6274  CB  MET A 415       8.216  17.998 -45.547  1.00  1.05           C  
ATOM   6275  CG  MET A 415       9.246  17.935 -46.561  1.00  1.05           C  
ATOM   6276  SD  MET A 415       8.591  18.560 -48.070  1.00  1.05           S  
ATOM   6277  CE  MET A 415       7.447  17.328 -48.376  1.00  1.05           C  
ATOM   6278  H   MET A 415       8.789  15.645 -44.668  1.00  1.05           H  
ATOM   6279  HA  MET A 415       9.498  18.308 -43.869  1.00  1.05           H  
ATOM   6280 1HB  MET A 415       7.433  17.297 -45.834  1.00  1.05           H  
ATOM   6281 2HB  MET A 415       7.802  18.971 -45.588  1.00  1.05           H  
ATOM   6282 1HG  MET A 415      10.095  18.541 -46.261  1.00  1.05           H  
ATOM   6283 2HG  MET A 415       9.579  16.915 -46.713  1.00  1.05           H  
ATOM   6284 1HE  MET A 415       6.938  17.517 -49.300  1.00  1.05           H  
ATOM   6285 2HE  MET A 415       7.946  16.378 -48.435  1.00  1.05           H  
ATOM   6286 3HE  MET A 415       6.736  17.325 -47.564  1.00  1.05           H  
ATOM   6287  N   LEU A 416       6.472  17.331 -43.110  1.00  1.03           N  
ATOM   6288  CA  LEU A 416       5.301  17.725 -42.373  1.00  1.03           C  
ATOM   6289  C   LEU A 416       5.650  18.033 -40.938  1.00  1.03           C  
ATOM   6290  O   LEU A 416       5.144  18.999 -40.365  1.00  1.03           O  
ATOM   6291  CB  LEU A 416       4.250  16.649 -42.358  1.00  1.03           C  
ATOM   6292  CG  LEU A 416       3.006  17.103 -41.716  1.00  1.03           C  
ATOM   6293  CD1 LEU A 416       2.434  18.207 -42.578  1.00  1.03           C  
ATOM   6294  CD2 LEU A 416       2.102  15.977 -41.512  1.00  1.03           C  
ATOM   6295  H   LEU A 416       6.473  16.413 -43.554  1.00  1.03           H  
ATOM   6296  HA  LEU A 416       4.889  18.612 -42.832  1.00  1.03           H  
ATOM   6297 1HB  LEU A 416       4.015  16.367 -43.380  1.00  1.03           H  
ATOM   6298 2HB  LEU A 416       4.634  15.770 -41.827  1.00  1.03           H  
ATOM   6299  HG  LEU A 416       3.230  17.542 -40.764  1.00  1.03           H  
ATOM   6300 1HD1 LEU A 416       1.555  18.568 -42.136  1.00  1.03           H  
ATOM   6301 2HD1 LEU A 416       3.153  19.013 -42.662  1.00  1.03           H  
ATOM   6302 3HD1 LEU A 416       2.203  17.817 -43.568  1.00  1.03           H  
ATOM   6303 1HD2 LEU A 416       1.207  16.323 -41.046  1.00  1.03           H  
ATOM   6304 2HD2 LEU A 416       1.876  15.527 -42.436  1.00  1.03           H  
ATOM   6305 3HD2 LEU A 416       2.587  15.262 -40.874  1.00  1.03           H  
ATOM   6306  N   GLN A 417       6.496  17.203 -40.331  1.00  1.00           N  
ATOM   6307  CA  GLN A 417       6.834  17.463 -38.945  1.00  1.00           C  
ATOM   6308  C   GLN A 417       7.556  18.813 -38.841  1.00  1.00           C  
ATOM   6309  O   GLN A 417       7.273  19.611 -37.937  1.00  1.00           O  
ATOM   6310  CB  GLN A 417       7.713  16.337 -38.398  1.00  1.00           C  
ATOM   6311  CG  GLN A 417       6.991  14.984 -38.245  1.00  1.00           C  
ATOM   6312  CD  GLN A 417       7.921  13.889 -37.718  1.00  1.00           C  
ATOM   6313  OE1 GLN A 417       8.728  14.147 -36.812  1.00  1.00           O  
ATOM   6314  NE2 GLN A 417       7.828  12.680 -38.268  1.00  1.00           N  
ATOM   6315  H   GLN A 417       6.879  16.393 -40.830  1.00  1.00           H  
ATOM   6316  HA  GLN A 417       5.916  17.515 -38.363  1.00  1.00           H  
ATOM   6317 1HB  GLN A 417       8.552  16.180 -39.083  1.00  1.00           H  
ATOM   6318 2HB  GLN A 417       8.123  16.625 -37.434  1.00  1.00           H  
ATOM   6319 1HG  GLN A 417       6.156  15.096 -37.556  1.00  1.00           H  
ATOM   6320 2HG  GLN A 417       6.625  14.668 -39.231  1.00  1.00           H  
ATOM   6321 1HE2 GLN A 417       8.420  11.942 -37.963  1.00  1.00           H  
ATOM   6322 2HE2 GLN A 417       7.163  12.485 -39.035  1.00  1.00           H  
ATOM   6323  N   GLY A 418       8.446  19.096 -39.804  1.00  0.97           N  
ATOM   6324  CA  GLY A 418       9.150  20.373 -39.823  1.00  0.97           C  
ATOM   6325  C   GLY A 418       8.170  21.531 -40.013  1.00  0.97           C  
ATOM   6326  O   GLY A 418       8.308  22.592 -39.386  1.00  0.97           O  
ATOM   6327  H   GLY A 418       8.654  18.404 -40.531  1.00  0.97           H  
ATOM   6328 1HA  GLY A 418       9.702  20.501 -38.892  1.00  0.97           H  
ATOM   6329 2HA  GLY A 418       9.875  20.368 -40.637  1.00  0.97           H  
ATOM   6330  N   PHE A 419       7.177  21.316 -40.882  1.00  0.94           N  
ATOM   6331  CA  PHE A 419       6.174  22.317 -41.182  1.00  0.94           C  
ATOM   6332  C   PHE A 419       5.366  22.622 -39.941  1.00  0.94           C  
ATOM   6333  O   PHE A 419       5.080  23.779 -39.657  1.00  0.94           O  
ATOM   6334  CB  PHE A 419       5.211  21.825 -42.257  1.00  0.94           C  
ATOM   6335  CG  PHE A 419       5.769  21.702 -43.656  1.00  0.94           C  
ATOM   6336  CD1 PHE A 419       6.877  22.397 -44.046  1.00  0.94           C  
ATOM   6337  CD2 PHE A 419       5.169  20.856 -44.573  1.00  0.94           C  
ATOM   6338  CE1 PHE A 419       7.383  22.264 -45.323  1.00  0.94           C  
ATOM   6339  CE2 PHE A 419       5.668  20.716 -45.849  1.00  0.94           C  
ATOM   6340  CZ  PHE A 419       6.774  21.421 -46.220  1.00  0.94           C  
ATOM   6341  H   PHE A 419       7.143  20.426 -41.372  1.00  0.94           H  
ATOM   6342  HA  PHE A 419       6.670  23.221 -41.516  1.00  0.94           H  
ATOM   6343 1HB  PHE A 419       4.845  20.856 -41.969  1.00  0.94           H  
ATOM   6344 2HB  PHE A 419       4.361  22.464 -42.273  1.00  0.94           H  
ATOM   6345  HD1 PHE A 419       7.355  23.047 -43.332  1.00  0.94           H  
ATOM   6346  HD2 PHE A 419       4.287  20.298 -44.278  1.00  0.94           H  
ATOM   6347  HE1 PHE A 419       8.269  22.823 -45.622  1.00  0.94           H  
ATOM   6348  HE2 PHE A 419       5.185  20.046 -46.560  1.00  0.94           H  
ATOM   6349  HZ  PHE A 419       7.173  21.307 -47.220  1.00  0.94           H  
ATOM   6350  N   ALA A 420       5.022  21.591 -39.173  1.00  0.92           N  
ATOM   6351  CA  ALA A 420       4.245  21.816 -37.970  1.00  0.92           C  
ATOM   6352  C   ALA A 420       4.983  22.712 -37.015  1.00  0.92           C  
ATOM   6353  O   ALA A 420       4.402  23.634 -36.446  1.00  0.92           O  
ATOM   6354  CB  ALA A 420       3.925  20.498 -37.300  1.00  0.92           C  
ATOM   6355  H   ALA A 420       5.270  20.642 -39.453  1.00  0.92           H  
ATOM   6356  HA  ALA A 420       3.339  22.333 -38.245  1.00  0.92           H  
ATOM   6357 1HB  ALA A 420       3.327  20.686 -36.412  1.00  0.92           H  
ATOM   6358 2HB  ALA A 420       3.366  19.871 -37.992  1.00  0.92           H  
ATOM   6359 3HB  ALA A 420       4.847  19.995 -37.021  1.00  0.92           H  
ATOM   6360  N   VAL A 421       6.287  22.530 -36.889  1.00  0.90           N  
ATOM   6361  CA  VAL A 421       7.000  23.407 -35.985  1.00  0.90           C  
ATOM   6362  C   VAL A 421       6.940  24.833 -36.506  1.00  0.90           C  
ATOM   6363  O   VAL A 421       6.622  25.772 -35.770  1.00  0.90           O  
ATOM   6364  CB  VAL A 421       8.458  22.971 -35.849  1.00  0.90           C  
ATOM   6365  CG1 VAL A 421       9.225  24.007 -35.048  1.00  0.90           C  
ATOM   6366  CG2 VAL A 421       8.505  21.605 -35.198  1.00  0.90           C  
ATOM   6367  H   VAL A 421       6.753  21.759 -37.376  1.00  0.90           H  
ATOM   6368  HA  VAL A 421       6.524  23.364 -35.006  1.00  0.90           H  
ATOM   6369  HB  VAL A 421       8.914  22.916 -36.840  1.00  0.90           H  
ATOM   6370 1HG1 VAL A 421      10.267  23.707 -34.963  1.00  0.90           H  
ATOM   6371 2HG1 VAL A 421       9.164  24.961 -35.563  1.00  0.90           H  
ATOM   6372 3HG1 VAL A 421       8.791  24.101 -34.053  1.00  0.90           H  
ATOM   6373 1HG2 VAL A 421       9.539  21.280 -35.108  1.00  0.90           H  
ATOM   6374 2HG2 VAL A 421       8.050  21.657 -34.211  1.00  0.90           H  
ATOM   6375 3HG2 VAL A 421       7.953  20.895 -35.816  1.00  0.90           H  
ATOM   6376  N   ALA A 422       7.205  24.991 -37.795  1.00  0.87           N  
ATOM   6377  CA  ALA A 422       7.202  26.307 -38.399  1.00  0.87           C  
ATOM   6378  C   ALA A 422       5.854  27.014 -38.272  1.00  0.87           C  
ATOM   6379  O   ALA A 422       5.808  28.215 -37.988  1.00  0.87           O  
ATOM   6380  CB  ALA A 422       7.553  26.169 -39.851  1.00  0.87           C  
ATOM   6381  H   ALA A 422       7.441  24.173 -38.363  1.00  0.87           H  
ATOM   6382  HA  ALA A 422       7.954  26.911 -37.893  1.00  0.87           H  
ATOM   6383 1HB  ALA A 422       7.588  27.144 -40.315  1.00  0.87           H  
ATOM   6384 2HB  ALA A 422       8.521  25.680 -39.953  1.00  0.87           H  
ATOM   6385 3HB  ALA A 422       6.790  25.566 -40.310  1.00  0.87           H  
ATOM   6386  N   LEU A 423       4.759  26.266 -38.403  1.00  0.84           N  
ATOM   6387  CA  LEU A 423       3.435  26.864 -38.307  1.00  0.84           C  
ATOM   6388  C   LEU A 423       3.087  27.186 -36.857  1.00  0.84           C  
ATOM   6389  O   LEU A 423       2.522  28.246 -36.581  1.00  0.84           O  
ATOM   6390  CB  LEU A 423       2.408  25.934 -38.961  1.00  0.84           C  
ATOM   6391  CG  LEU A 423       2.176  26.191 -40.467  1.00  0.84           C  
ATOM   6392  CD1 LEU A 423       3.523  26.174 -41.218  1.00  0.84           C  
ATOM   6393  CD2 LEU A 423       1.252  25.104 -40.999  1.00  0.84           C  
ATOM   6394  H   LEU A 423       4.851  25.277 -38.626  1.00  0.84           H  
ATOM   6395  HA  LEU A 423       3.439  27.795 -38.869  1.00  0.84           H  
ATOM   6396 1HB  LEU A 423       2.739  24.900 -38.835  1.00  0.84           H  
ATOM   6397 2HB  LEU A 423       1.456  26.056 -38.451  1.00  0.84           H  
ATOM   6398  HG  LEU A 423       1.718  27.173 -40.606  1.00  0.84           H  
ATOM   6399 1HD1 LEU A 423       3.365  26.359 -42.260  1.00  0.84           H  
ATOM   6400 2HD1 LEU A 423       4.167  26.951 -40.814  1.00  0.84           H  
ATOM   6401 3HD1 LEU A 423       3.992  25.225 -41.108  1.00  0.84           H  
ATOM   6402 1HD2 LEU A 423       1.066  25.248 -42.054  1.00  0.84           H  
ATOM   6403 2HD2 LEU A 423       1.732  24.144 -40.844  1.00  0.84           H  
ATOM   6404 3HD2 LEU A 423       0.303  25.130 -40.459  1.00  0.84           H  
ATOM   6405  N   LYS A 424       3.510  26.350 -35.907  1.00  0.81           N  
ATOM   6406  CA  LYS A 424       3.269  26.638 -34.493  1.00  0.81           C  
ATOM   6407  C   LYS A 424       3.984  27.932 -34.095  1.00  0.81           C  
ATOM   6408  O   LYS A 424       3.500  28.696 -33.259  1.00  0.81           O  
ATOM   6409  CB  LYS A 424       3.724  25.479 -33.608  1.00  0.81           C  
ATOM   6410  CG  LYS A 424       2.834  24.226 -33.688  1.00  0.81           C  
ATOM   6411  CD  LYS A 424       3.397  23.104 -32.839  1.00  0.81           C  
ATOM   6412  CE  LYS A 424       2.554  21.843 -32.925  1.00  0.81           C  
ATOM   6413  NZ  LYS A 424       3.142  20.750 -32.103  1.00  0.81           N  
ATOM   6414  H   LYS A 424       3.978  25.478 -36.162  1.00  0.81           H  
ATOM   6415  HA  LYS A 424       2.200  26.785 -34.346  1.00  0.81           H  
ATOM   6416 1HB  LYS A 424       4.736  25.185 -33.901  1.00  0.81           H  
ATOM   6417 2HB  LYS A 424       3.764  25.806 -32.571  1.00  0.81           H  
ATOM   6418 1HG  LYS A 424       1.839  24.474 -33.322  1.00  0.81           H  
ATOM   6419 2HG  LYS A 424       2.742  23.894 -34.713  1.00  0.81           H  
ATOM   6420 1HD  LYS A 424       4.405  22.872 -33.191  1.00  0.81           H  
ATOM   6421 2HD  LYS A 424       3.457  23.424 -31.801  1.00  0.81           H  
ATOM   6422 1HE  LYS A 424       1.543  22.053 -32.575  1.00  0.81           H  
ATOM   6423 2HE  LYS A 424       2.506  21.516 -33.965  1.00  0.81           H  
ATOM   6424 1HZ  LYS A 424       2.570  19.921 -32.179  1.00  0.81           H  
ATOM   6425 2HZ  LYS A 424       4.073  20.549 -32.439  1.00  0.81           H  
ATOM   6426 3HZ  LYS A 424       3.185  21.040 -31.138  1.00  0.81           H  
ATOM   6427  N   MET A 425       5.124  28.190 -34.744  1.00  0.78           N  
ATOM   6428  CA  MET A 425       5.929  29.385 -34.522  1.00  0.78           C  
ATOM   6429  C   MET A 425       5.417  30.616 -35.288  1.00  0.78           C  
ATOM   6430  O   MET A 425       6.020  31.688 -35.200  1.00  0.78           O  
ATOM   6431  CB  MET A 425       7.382  29.110 -34.903  1.00  0.78           C  
ATOM   6432  CG  MET A 425       8.094  28.100 -34.000  1.00  0.78           C  
ATOM   6433  SD  MET A 425       9.746  27.696 -34.585  1.00  0.78           S  
ATOM   6434  CE  MET A 425      10.611  29.222 -34.254  1.00  0.78           C  
ATOM   6435  H   MET A 425       5.480  27.489 -35.395  1.00  0.78           H  
ATOM   6436  HA  MET A 425       5.891  29.622 -33.462  1.00  0.78           H  
ATOM   6437 1HB  MET A 425       7.415  28.720 -35.920  1.00  0.78           H  
ATOM   6438 2HB  MET A 425       7.946  30.040 -34.888  1.00  0.78           H  
ATOM   6439 1HG  MET A 425       8.174  28.508 -32.996  1.00  0.78           H  
ATOM   6440 2HG  MET A 425       7.511  27.183 -33.945  1.00  0.78           H  
ATOM   6441 1HE  MET A 425      11.652  29.125 -34.563  1.00  0.78           H  
ATOM   6442 2HE  MET A 425      10.141  30.035 -34.808  1.00  0.78           H  
ATOM   6443 3HE  MET A 425      10.569  29.440 -33.186  1.00  0.78           H  
ATOM   6444  N   GLY A 426       4.317  30.479 -36.040  1.00  0.77           N  
ATOM   6445  CA  GLY A 426       3.761  31.598 -36.793  1.00  0.77           C  
ATOM   6446  C   GLY A 426       4.442  31.893 -38.134  1.00  0.77           C  
ATOM   6447  O   GLY A 426       4.364  33.020 -38.625  1.00  0.77           O  
ATOM   6448  H   GLY A 426       3.830  29.588 -36.090  1.00  0.77           H  
ATOM   6449 1HA  GLY A 426       2.706  31.391 -36.976  1.00  0.77           H  
ATOM   6450 2HA  GLY A 426       3.795  32.490 -36.171  1.00  0.77           H  
ATOM   6451  N   ALA A 427       5.094  30.899 -38.742  1.00  0.76           N  
ATOM   6452  CA  ALA A 427       5.792  31.128 -40.008  1.00  0.76           C  
ATOM   6453  C   ALA A 427       4.886  31.639 -41.097  1.00  0.76           C  
ATOM   6454  O   ALA A 427       3.720  31.233 -41.215  1.00  0.76           O  
ATOM   6455  CB  ALA A 427       6.422  29.861 -40.527  1.00  0.76           C  
ATOM   6456  H   ALA A 427       5.145  29.973 -38.318  1.00  0.76           H  
ATOM   6457  HA  ALA A 427       6.568  31.877 -39.834  1.00  0.76           H  
ATOM   6458 1HB  ALA A 427       6.950  30.081 -41.460  1.00  0.76           H  
ATOM   6459 2HB  ALA A 427       7.124  29.484 -39.791  1.00  0.76           H  
ATOM   6460 3HB  ALA A 427       5.648  29.121 -40.711  1.00  0.76           H  
ATOM   6461  N   THR A 428       5.466  32.508 -41.909  1.00  0.77           N  
ATOM   6462  CA  THR A 428       4.820  33.085 -43.068  1.00  0.77           C  
ATOM   6463  C   THR A 428       5.334  32.406 -44.333  1.00  0.77           C  
ATOM   6464  O   THR A 428       6.167  31.507 -44.251  1.00  0.77           O  
ATOM   6465  CB  THR A 428       5.063  34.610 -43.082  1.00  0.77           C  
ATOM   6466  OG1 THR A 428       6.463  34.866 -43.220  1.00  0.77           O  
ATOM   6467  CG2 THR A 428       4.570  35.230 -41.789  1.00  0.77           C  
ATOM   6468  H   THR A 428       6.432  32.815 -41.702  1.00  0.77           H  
ATOM   6469  HA  THR A 428       3.760  32.898 -43.012  1.00  0.77           H  
ATOM   6470  HB  THR A 428       4.533  35.062 -43.920  1.00  0.77           H  
ATOM   6471  HG1 THR A 428       6.956  34.448 -42.462  1.00  0.77           H  
ATOM   6472 1HG2 THR A 428       4.749  36.303 -41.813  1.00  0.77           H  
ATOM   6473 2HG2 THR A 428       3.518  35.053 -41.679  1.00  0.77           H  
ATOM   6474 3HG2 THR A 428       5.105  34.788 -40.945  1.00  0.77           H  
ATOM   6475  N   LYS A 429       4.773  32.767 -45.497  1.00  0.80           N  
ATOM   6476  CA  LYS A 429       5.268  32.241 -46.783  1.00  0.80           C  
ATOM   6477  C   LYS A 429       6.739  32.667 -46.983  1.00  0.80           C  
ATOM   6478  O   LYS A 429       7.539  31.937 -47.579  1.00  0.80           O  
ATOM   6479  CB  LYS A 429       4.375  32.663 -47.940  1.00  0.80           C  
ATOM   6480  CG  LYS A 429       4.686  31.950 -49.264  1.00  0.80           C  
ATOM   6481  CD  LYS A 429       3.583  32.168 -50.302  1.00  0.80           C  
ATOM   6482  CE  LYS A 429       3.743  33.475 -51.054  1.00  0.80           C  
ATOM   6483  NZ  LYS A 429       3.338  34.627 -50.243  1.00  0.80           N  
ATOM   6484  H   LYS A 429       4.005  33.442 -45.471  1.00  0.80           H  
ATOM   6485  HA  LYS A 429       5.252  31.154 -46.738  1.00  0.80           H  
ATOM   6486 1HB  LYS A 429       3.340  32.488 -47.684  1.00  0.80           H  
ATOM   6487 2HB  LYS A 429       4.488  33.738 -48.106  1.00  0.80           H  
ATOM   6488 1HG  LYS A 429       5.629  32.323 -49.667  1.00  0.80           H  
ATOM   6489 2HG  LYS A 429       4.789  30.882 -49.086  1.00  0.80           H  
ATOM   6490 1HD  LYS A 429       3.586  31.343 -51.020  1.00  0.80           H  
ATOM   6491 2HD  LYS A 429       2.617  32.176 -49.800  1.00  0.80           H  
ATOM   6492 1HE  LYS A 429       4.776  33.597 -51.340  1.00  0.80           H  
ATOM   6493 2HE  LYS A 429       3.138  33.442 -51.951  1.00  0.80           H  
ATOM   6494 1HZ  LYS A 429       3.446  35.503 -50.774  1.00  0.80           H  
ATOM   6495 2HZ  LYS A 429       2.373  34.552 -49.959  1.00  0.80           H  
ATOM   6496 3HZ  LYS A 429       3.914  34.681 -49.415  1.00  0.80           H  
ATOM   6497  N   LYS A 430       7.061  33.871 -46.466  1.00  0.85           N  
ATOM   6498  CA  LYS A 430       8.403  34.468 -46.409  1.00  0.85           C  
ATOM   6499  C   LYS A 430       8.998  33.587 -45.341  1.00  0.85           C  
ATOM   6500  O   LYS A 430       8.380  32.569 -45.097  1.00  0.85           O  
ATOM   6501  CB  LYS A 430       8.379  35.947 -45.999  1.00  0.85           C  
ATOM   6502  CG  LYS A 430       7.693  36.898 -46.986  1.00  0.85           C  
ATOM   6503  CD  LYS A 430       7.782  38.349 -46.486  1.00  0.85           C  
ATOM   6504  CE  LYS A 430       7.197  39.341 -47.489  1.00  0.85           C  
ATOM   6505  NZ  LYS A 430       5.721  39.194 -47.628  1.00  0.85           N  
ATOM   6506  H   LYS A 430       6.314  34.390 -46.023  1.00  0.85           H  
ATOM   6507  HA  LYS A 430       8.941  34.328 -47.344  1.00  0.85           H  
ATOM   6508 1HB  LYS A 430       7.876  36.042 -45.036  1.00  0.85           H  
ATOM   6509 2HB  LYS A 430       9.400  36.298 -45.861  1.00  0.85           H  
ATOM   6510 1HG  LYS A 430       8.174  36.821 -47.962  1.00  0.85           H  
ATOM   6511 2HG  LYS A 430       6.639  36.622 -47.094  1.00  0.85           H  
ATOM   6512 1HD  LYS A 430       7.230  38.435 -45.547  1.00  0.85           H  
ATOM   6513 2HD  LYS A 430       8.824  38.607 -46.298  1.00  0.85           H  
ATOM   6514 1HE  LYS A 430       7.421  40.354 -47.160  1.00  0.85           H  
ATOM   6515 2HE  LYS A 430       7.659  39.176 -48.462  1.00  0.85           H  
ATOM   6516 1HZ  LYS A 430       5.360  39.851 -48.296  1.00  0.85           H  
ATOM   6517 2HZ  LYS A 430       5.481  38.248 -47.950  1.00  0.85           H  
ATOM   6518 3HZ  LYS A 430       5.264  39.348 -46.745  1.00  0.85           H  
ATOM   6519  N   ASP A 431      10.164  33.828 -44.745  1.00  0.91           N  
ATOM   6520  CA  ASP A 431      10.607  32.778 -43.804  1.00  0.91           C  
ATOM   6521  C   ASP A 431      10.862  31.518 -44.649  1.00  0.91           C  
ATOM   6522  O   ASP A 431      11.981  31.315 -45.116  1.00  0.91           O  
ATOM   6523  CB  ASP A 431       9.569  32.491 -42.677  1.00  0.91           C  
ATOM   6524  CG  ASP A 431       9.267  33.677 -41.784  1.00  0.91           C  
ATOM   6525  OD1 ASP A 431      10.092  34.553 -41.669  1.00  0.91           O  
ATOM   6526  OD2 ASP A 431       8.132  33.745 -41.293  1.00  0.91           O  
ATOM   6527  H   ASP A 431      10.704  34.659 -44.923  1.00  0.91           H  
ATOM   6528  HA  ASP A 431      11.547  33.079 -43.341  1.00  0.91           H  
ATOM   6529 1HB  ASP A 431       8.640  32.047 -42.981  1.00  0.91           H  
ATOM   6530 2HB  ASP A 431      10.020  31.742 -42.029  1.00  0.91           H  
ATOM   6531  N   PHE A 432       9.879  30.638 -44.790  1.00  1.00           N  
ATOM   6532  CA  PHE A 432      10.030  29.438 -45.608  1.00  1.00           C  
ATOM   6533  C   PHE A 432      10.662  29.712 -46.980  1.00  1.00           C  
ATOM   6534  O   PHE A 432      11.601  29.021 -47.362  1.00  1.00           O  
ATOM   6535  CB  PHE A 432       8.676  28.806 -45.848  1.00  1.00           C  
ATOM   6536  CG  PHE A 432       8.228  27.845 -44.833  1.00  1.00           C  
ATOM   6537  CD1 PHE A 432       7.185  28.121 -44.017  1.00  1.00           C  
ATOM   6538  CD2 PHE A 432       8.822  26.599 -44.764  1.00  1.00           C  
ATOM   6539  CE1 PHE A 432       6.708  27.172 -43.153  1.00  1.00           C  
ATOM   6540  CE2 PHE A 432       8.355  25.660 -43.906  1.00  1.00           C  
ATOM   6541  CZ  PHE A 432       7.286  25.946 -43.111  1.00  1.00           C  
ATOM   6542  H   PHE A 432       8.973  30.893 -44.411  1.00  1.00           H  
ATOM   6543  HA  PHE A 432      10.665  28.735 -45.067  1.00  1.00           H  
ATOM   6544 1HB  PHE A 432       7.924  29.605 -45.909  1.00  1.00           H  
ATOM   6545 2HB  PHE A 432       8.687  28.303 -46.816  1.00  1.00           H  
ATOM   6546  HD1 PHE A 432       6.730  29.104 -44.078  1.00  1.00           H  
ATOM   6547  HD2 PHE A 432       9.657  26.367 -45.427  1.00  1.00           H  
ATOM   6548  HE1 PHE A 432       5.862  27.396 -42.511  1.00  1.00           H  
ATOM   6549  HE2 PHE A 432       8.824  24.680 -43.869  1.00  1.00           H  
ATOM   6550  HZ  PHE A 432       6.903  25.201 -42.448  1.00  1.00           H  
ATOM   6551  N   ASP A 433      10.239  30.769 -47.685  1.00  1.10           N  
ATOM   6552  CA  ASP A 433      10.819  31.107 -48.995  1.00  1.10           C  
ATOM   6553  C   ASP A 433      12.331  31.363 -48.926  1.00  1.10           C  
ATOM   6554  O   ASP A 433      13.031  31.230 -49.932  1.00  1.10           O  
ATOM   6555  CB  ASP A 433      10.130  32.347 -49.593  1.00  1.10           C  
ATOM   6556  CG  ASP A 433      10.548  32.688 -51.057  1.00  1.10           C  
ATOM   6557  OD1 ASP A 433      10.331  31.886 -51.930  1.00  1.10           O  
ATOM   6558  OD2 ASP A 433      11.006  33.795 -51.295  1.00  1.10           O  
ATOM   6559  H   ASP A 433       9.439  31.316 -47.356  1.00  1.10           H  
ATOM   6560  HA  ASP A 433      10.646  30.266 -49.667  1.00  1.10           H  
ATOM   6561 1HB  ASP A 433       9.052  32.200 -49.569  1.00  1.10           H  
ATOM   6562 2HB  ASP A 433      10.354  33.205 -48.966  1.00  1.10           H  
ATOM   6563  N   ASN A 434      12.831  31.792 -47.760  1.00  1.22           N  
ATOM   6564  CA  ASN A 434      14.237  32.107 -47.579  1.00  1.22           C  
ATOM   6565  C   ASN A 434      15.012  30.940 -46.935  1.00  1.22           C  
ATOM   6566  O   ASN A 434      16.188  31.083 -46.587  1.00  1.22           O  
ATOM   6567  CB  ASN A 434      14.367  33.349 -46.714  1.00  1.22           C  
ATOM   6568  CG  ASN A 434      13.833  34.583 -47.390  1.00  1.22           C  
ATOM   6569  OD1 ASN A 434      13.987  34.768 -48.601  1.00  1.22           O  
ATOM   6570  ND2 ASN A 434      13.216  35.448 -46.619  1.00  1.22           N  
ATOM   6571  H   ASN A 434      12.231  31.841 -46.944  1.00  1.22           H  
ATOM   6572  HA  ASN A 434      14.680  32.297 -48.556  1.00  1.22           H  
ATOM   6573 1HB  ASN A 434      13.823  33.193 -45.779  1.00  1.22           H  
ATOM   6574 2HB  ASN A 434      15.414  33.508 -46.463  1.00  1.22           H  
ATOM   6575 1HD2 ASN A 434      12.851  36.293 -47.012  1.00  1.22           H  
ATOM   6576 2HD2 ASN A 434      13.139  35.275 -45.637  1.00  1.22           H  
ATOM   6577  N   THR A 435      14.352  29.789 -46.776  1.00  1.38           N  
ATOM   6578  CA  THR A 435      14.946  28.605 -46.166  1.00  1.38           C  
ATOM   6579  C   THR A 435      15.630  27.705 -47.182  1.00  1.38           C  
ATOM   6580  O   THR A 435      15.088  27.401 -48.239  1.00  1.38           O  
ATOM   6581  CB  THR A 435      13.888  27.805 -45.370  1.00  1.38           C  
ATOM   6582  OG1 THR A 435      13.404  28.611 -44.271  1.00  1.38           O  
ATOM   6583  CG2 THR A 435      14.454  26.499 -44.841  1.00  1.38           C  
ATOM   6584  H   THR A 435      13.385  29.717 -47.083  1.00  1.38           H  
ATOM   6585  HA  THR A 435      15.705  28.936 -45.458  1.00  1.38           H  
ATOM   6586  HB  THR A 435      13.057  27.573 -46.023  1.00  1.38           H  
ATOM   6587  HG1 THR A 435      13.170  29.502 -44.590  1.00  1.38           H  
ATOM   6588 1HG2 THR A 435      13.678  25.967 -44.295  1.00  1.38           H  
ATOM   6589 2HG2 THR A 435      14.795  25.882 -45.671  1.00  1.38           H  
ATOM   6590 3HG2 THR A 435      15.291  26.705 -44.175  1.00  1.38           H  
ATOM   6591  N   VAL A 436      16.837  27.273 -46.855  1.00  1.55           N  
ATOM   6592  CA  VAL A 436      17.568  26.380 -47.735  1.00  1.55           C  
ATOM   6593  C   VAL A 436      17.130  24.935 -47.571  1.00  1.55           C  
ATOM   6594  O   VAL A 436      17.097  24.408 -46.459  1.00  1.55           O  
ATOM   6595  CB  VAL A 436      19.078  26.479 -47.454  1.00  1.55           C  
ATOM   6596  CG1 VAL A 436      19.844  25.457 -48.303  1.00  1.55           C  
ATOM   6597  CG2 VAL A 436      19.549  27.892 -47.763  1.00  1.55           C  
ATOM   6598  H   VAL A 436      17.245  27.564 -45.979  1.00  1.55           H  
ATOM   6599  HA  VAL A 436      17.384  26.685 -48.766  1.00  1.55           H  
ATOM   6600  HB  VAL A 436      19.266  26.248 -46.405  1.00  1.55           H  
ATOM   6601 1HG1 VAL A 436      20.909  25.534 -48.090  1.00  1.55           H  
ATOM   6602 2HG1 VAL A 436      19.503  24.449 -48.066  1.00  1.55           H  
ATOM   6603 3HG1 VAL A 436      19.671  25.655 -49.360  1.00  1.55           H  
ATOM   6604 1HG2 VAL A 436      20.617  27.972 -47.558  1.00  1.55           H  
ATOM   6605 2HG2 VAL A 436      19.362  28.114 -48.814  1.00  1.55           H  
ATOM   6606 3HG2 VAL A 436      19.004  28.605 -47.141  1.00  1.55           H  
ATOM   6607  N   ALA A 437      16.783  24.307 -48.686  1.00  1.71           N  
ATOM   6608  CA  ALA A 437      16.394  22.906 -48.704  1.00  1.71           C  
ATOM   6609  C   ALA A 437      17.568  22.103 -49.231  1.00  1.71           C  
ATOM   6610  O   ALA A 437      18.320  22.600 -50.071  1.00  1.71           O  
ATOM   6611  CB  ALA A 437      15.171  22.706 -49.560  1.00  1.71           C  
ATOM   6612  H   ALA A 437      16.807  24.822 -49.554  1.00  1.71           H  
ATOM   6613  HA  ALA A 437      16.183  22.583 -47.685  1.00  1.71           H  
ATOM   6614 1HB  ALA A 437      14.901  21.656 -49.565  1.00  1.71           H  
ATOM   6615 2HB  ALA A 437      14.339  23.292 -49.164  1.00  1.71           H  
ATOM   6616 3HB  ALA A 437      15.394  23.028 -50.573  1.00  1.71           H  
ATOM   6617  N   ILE A 438      17.721  20.862 -48.786  1.00  1.85           N  
ATOM   6618  CA  ILE A 438      18.838  20.067 -49.282  1.00  1.85           C  
ATOM   6619  C   ILE A 438      18.460  19.108 -50.400  1.00  1.85           C  
ATOM   6620  O   ILE A 438      17.799  18.100 -50.177  1.00  1.85           O  
ATOM   6621  CB  ILE A 438      19.468  19.282 -48.135  1.00  1.85           C  
ATOM   6622  CG1 ILE A 438      19.845  20.258 -47.002  1.00  1.85           C  
ATOM   6623  CG2 ILE A 438      20.679  18.517 -48.636  1.00  1.85           C  
ATOM   6624  CD1 ILE A 438      20.794  21.366 -47.434  1.00  1.85           C  
ATOM   6625  H   ILE A 438      17.086  20.481 -48.101  1.00  1.85           H  
ATOM   6626  HA  ILE A 438      19.594  20.747 -49.672  1.00  1.85           H  
ATOM   6627  HB  ILE A 438      18.741  18.578 -47.735  1.00  1.85           H  
ATOM   6628 1HG1 ILE A 438      18.934  20.718 -46.618  1.00  1.85           H  
ATOM   6629 2HG1 ILE A 438      20.316  19.696 -46.195  1.00  1.85           H  
ATOM   6630 1HG2 ILE A 438      21.121  17.953 -47.818  1.00  1.85           H  
ATOM   6631 2HG2 ILE A 438      20.371  17.829 -49.430  1.00  1.85           H  
ATOM   6632 3HG2 ILE A 438      21.412  19.218 -49.033  1.00  1.85           H  
ATOM   6633 1HD1 ILE A 438      21.009  22.012 -46.582  1.00  1.85           H  
ATOM   6634 2HD1 ILE A 438      21.722  20.928 -47.800  1.00  1.85           H  
ATOM   6635 3HD1 ILE A 438      20.339  21.956 -48.225  1.00  1.85           H  
ATOM   6636  N   HIS A 439      18.913  19.434 -51.602  1.00  1.91           N  
ATOM   6637  CA  HIS A 439      18.626  18.681 -52.818  1.00  1.91           C  
ATOM   6638  C   HIS A 439      19.237  17.269 -52.811  1.00  1.91           C  
ATOM   6639  O   HIS A 439      20.373  17.099 -52.365  1.00  1.91           O  
ATOM   6640  CB  HIS A 439      19.127  19.482 -54.039  1.00  1.91           C  
ATOM   6641  CG  HIS A 439      18.803  18.886 -55.398  1.00  1.91           C  
ATOM   6642  ND1 HIS A 439      19.532  17.848 -55.945  1.00  1.91           N  
ATOM   6643  CD2 HIS A 439      17.837  19.178 -56.303  1.00  1.91           C  
ATOM   6644  CE1 HIS A 439      19.027  17.527 -57.121  1.00  1.91           C  
ATOM   6645  NE2 HIS A 439      18.000  18.315 -57.363  1.00  1.91           N  
ATOM   6646  H   HIS A 439      19.460  20.282 -51.678  1.00  1.91           H  
ATOM   6647  HA  HIS A 439      17.551  18.599 -52.909  1.00  1.91           H  
ATOM   6648 1HB  HIS A 439      18.688  20.485 -54.009  1.00  1.91           H  
ATOM   6649 2HB  HIS A 439      20.207  19.601 -53.973  1.00  1.91           H  
ATOM   6650  HD1 HIS A 439      20.331  17.407 -55.535  1.00  1.91           H  
ATOM   6651  HD2 HIS A 439      17.031  19.908 -56.320  1.00  1.91           H  
ATOM   6652  HE1 HIS A 439      19.465  16.724 -57.711  1.00  1.91           H  
ATOM   6653  N   PRO A 440      18.514  16.264 -53.347  1.00  1.88           N  
ATOM   6654  CA  PRO A 440      17.136  16.248 -53.838  1.00  1.88           C  
ATOM   6655  C   PRO A 440      16.111  16.205 -52.723  1.00  1.88           C  
ATOM   6656  O   PRO A 440      16.275  15.427 -51.785  1.00  1.88           O  
ATOM   6657  CB  PRO A 440      17.108  14.952 -54.650  1.00  1.88           C  
ATOM   6658  CG  PRO A 440      18.119  14.056 -53.971  1.00  1.88           C  
ATOM   6659  CD  PRO A 440      19.205  14.988 -53.472  1.00  1.88           C  
ATOM   6660  HA  PRO A 440      16.955  17.105 -54.489  1.00  1.88           H  
ATOM   6661 1HB  PRO A 440      16.094  14.530 -54.636  1.00  1.88           H  
ATOM   6662 2HB  PRO A 440      17.354  15.163 -55.702  1.00  1.88           H  
ATOM   6663 1HG  PRO A 440      17.638  13.497 -53.155  1.00  1.88           H  
ATOM   6664 2HG  PRO A 440      18.500  13.310 -54.683  1.00  1.88           H  
ATOM   6665 1HD  PRO A 440      19.574  14.667 -52.487  1.00  1.88           H  
ATOM   6666 2HD  PRO A 440      20.019  15.074 -54.206  1.00  1.88           H  
ATOM   6667  N   THR A 441      15.016  16.953 -52.865  1.00  1.76           N  
ATOM   6668  CA  THR A 441      13.936  16.883 -51.884  1.00  1.76           C  
ATOM   6669  C   THR A 441      12.660  17.644 -52.253  1.00  1.76           C  
ATOM   6670  O   THR A 441      12.681  18.773 -52.761  1.00  1.76           O  
ATOM   6671  CB  THR A 441      14.410  17.386 -50.507  1.00  1.76           C  
ATOM   6672  OG1 THR A 441      13.319  17.302 -49.553  1.00  1.76           O  
ATOM   6673  CG2 THR A 441      14.889  18.807 -50.630  1.00  1.76           C  
ATOM   6674  H   THR A 441      14.930  17.573 -53.660  1.00  1.76           H  
ATOM   6675  HA  THR A 441      13.667  15.832 -51.774  1.00  1.76           H  
ATOM   6676  HB  THR A 441      15.225  16.774 -50.144  1.00  1.76           H  
ATOM   6677  HG1 THR A 441      13.693  17.231 -48.664  1.00  1.76           H  
ATOM   6678 1HG2 THR A 441      15.230  19.162 -49.661  1.00  1.76           H  
ATOM   6679 2HG2 THR A 441      15.702  18.863 -51.338  1.00  1.76           H  
ATOM   6680 3HG2 THR A 441      14.104  19.404 -50.971  1.00  1.76           H  
ATOM   6681  N   ALA A 442      11.544  17.094 -51.797  1.00  1.60           N  
ATOM   6682  CA  ALA A 442      10.242  17.740 -51.898  1.00  1.60           C  
ATOM   6683  C   ALA A 442      10.264  19.077 -51.163  1.00  1.60           C  
ATOM   6684  O   ALA A 442       9.526  19.997 -51.511  1.00  1.60           O  
ATOM   6685  CB  ALA A 442       9.168  16.835 -51.333  1.00  1.60           C  
ATOM   6686  H   ALA A 442      11.606  16.182 -51.368  1.00  1.60           H  
ATOM   6687  HA  ALA A 442      10.028  17.939 -52.949  1.00  1.60           H  
ATOM   6688 1HB  ALA A 442       8.205  17.325 -51.412  1.00  1.60           H  
ATOM   6689 2HB  ALA A 442       9.149  15.899 -51.885  1.00  1.60           H  
ATOM   6690 3HB  ALA A 442       9.393  16.636 -50.297  1.00  1.60           H  
ATOM   6691  N   ALA A 443      11.117  19.189 -50.142  1.00  1.43           N  
ATOM   6692  CA  ALA A 443      11.224  20.411 -49.365  1.00  1.43           C  
ATOM   6693  C   ALA A 443      11.627  21.571 -50.250  1.00  1.43           C  
ATOM   6694  O   ALA A 443      11.235  22.707 -49.987  1.00  1.43           O  
ATOM   6695  CB  ALA A 443      12.205  20.228 -48.230  1.00  1.43           C  
ATOM   6696  H   ALA A 443      11.731  18.413 -49.914  1.00  1.43           H  
ATOM   6697  HA  ALA A 443      10.248  20.648 -48.952  1.00  1.43           H  
ATOM   6698 1HB  ALA A 443      12.256  21.144 -47.643  1.00  1.43           H  
ATOM   6699 2HB  ALA A 443      11.880  19.410 -47.599  1.00  1.43           H  
ATOM   6700 3HB  ALA A 443      13.180  20.005 -48.629  1.00  1.43           H  
ATOM   6701  N   GLU A 444      12.432  21.313 -51.285  1.00  1.29           N  
ATOM   6702  CA  GLU A 444      12.845  22.382 -52.165  1.00  1.29           C  
ATOM   6703  C   GLU A 444      11.613  22.877 -52.846  1.00  1.29           C  
ATOM   6704  O   GLU A 444      11.391  24.084 -52.959  1.00  1.29           O  
ATOM   6705  CB  GLU A 444      13.883  21.935 -53.198  1.00  1.29           C  
ATOM   6706  CG  GLU A 444      14.358  23.088 -54.098  1.00  1.29           C  
ATOM   6707  CD  GLU A 444      15.453  22.716 -55.063  1.00  1.29           C  
ATOM   6708  OE1 GLU A 444      15.920  21.615 -55.009  1.00  1.29           O  
ATOM   6709  OE2 GLU A 444      15.827  23.545 -55.858  1.00  1.29           O  
ATOM   6710  H   GLU A 444      12.697  20.359 -51.513  1.00  1.29           H  
ATOM   6711  HA  GLU A 444      13.251  23.202 -51.578  1.00  1.29           H  
ATOM   6712 1HB  GLU A 444      14.750  21.510 -52.688  1.00  1.29           H  
ATOM   6713 2HB  GLU A 444      13.459  21.155 -53.831  1.00  1.29           H  
ATOM   6714 1HG  GLU A 444      13.501  23.456 -54.664  1.00  1.29           H  
ATOM   6715 2HG  GLU A 444      14.707  23.900 -53.460  1.00  1.29           H  
ATOM   6716  N   GLU A 445      10.776  21.932 -53.274  1.00  1.18           N  
ATOM   6717  CA  GLU A 445       9.587  22.370 -53.977  1.00  1.18           C  
ATOM   6718  C   GLU A 445       8.755  23.256 -53.057  1.00  1.18           C  
ATOM   6719  O   GLU A 445       8.344  24.345 -53.468  1.00  1.18           O  
ATOM   6720  CB  GLU A 445       8.726  21.189 -54.447  1.00  1.18           C  
ATOM   6721  CG  GLU A 445       7.557  21.613 -55.311  1.00  1.18           C  
ATOM   6722  CD  GLU A 445       8.001  22.128 -56.659  1.00  1.18           C  
ATOM   6723  OE1 GLU A 445       9.110  21.843 -57.055  1.00  1.18           O  
ATOM   6724  OE2 GLU A 445       7.217  22.785 -57.306  1.00  1.18           O  
ATOM   6725  H   GLU A 445      11.015  20.943 -53.127  1.00  1.18           H  
ATOM   6726  HA  GLU A 445       9.890  22.957 -54.845  1.00  1.18           H  
ATOM   6727 1HB  GLU A 445       9.336  20.479 -55.004  1.00  1.18           H  
ATOM   6728 2HB  GLU A 445       8.315  20.665 -53.587  1.00  1.18           H  
ATOM   6729 1HG  GLU A 445       6.890  20.794 -55.448  1.00  1.18           H  
ATOM   6730 2HG  GLU A 445       7.009  22.399 -54.789  1.00  1.18           H  
ATOM   6731  N   PHE A 446       8.612  22.853 -51.780  1.00  1.13           N  
ATOM   6732  CA  PHE A 446       7.825  23.641 -50.826  1.00  1.13           C  
ATOM   6733  C   PHE A 446       8.354  25.060 -50.708  1.00  1.13           C  
ATOM   6734  O   PHE A 446       7.599  26.031 -50.790  1.00  1.13           O  
ATOM   6735  CB  PHE A 446       7.802  23.068 -49.417  1.00  1.13           C  
ATOM   6736  CG  PHE A 446       6.913  23.917 -48.558  1.00  1.13           C  
ATOM   6737  CD1 PHE A 446       5.543  23.675 -48.470  1.00  1.13           C  
ATOM   6738  CD2 PHE A 446       7.409  25.002 -47.897  1.00  1.13           C  
ATOM   6739  CE1 PHE A 446       4.743  24.475 -47.734  1.00  1.13           C  
ATOM   6740  CE2 PHE A 446       6.577  25.796 -47.174  1.00  1.13           C  
ATOM   6741  CZ  PHE A 446       5.276  25.541 -47.081  1.00  1.13           C  
ATOM   6742  H   PHE A 446       9.012  21.953 -51.509  1.00  1.13           H  
ATOM   6743  HA  PHE A 446       6.805  23.698 -51.190  1.00  1.13           H  
ATOM   6744 1HB  PHE A 446       7.447  22.050 -49.418  1.00  1.13           H  
ATOM   6745 2HB  PHE A 446       8.804  23.074 -48.994  1.00  1.13           H  
ATOM   6746  HD1 PHE A 446       5.112  22.842 -48.984  1.00  1.13           H  
ATOM   6747  HD2 PHE A 446       8.474  25.236 -47.963  1.00  1.13           H  
ATOM   6748  HE1 PHE A 446       3.683  24.265 -47.674  1.00  1.13           H  
ATOM   6749  HE2 PHE A 446       6.952  26.638 -46.680  1.00  1.13           H  
ATOM   6750  HZ  PHE A 446       4.662  26.200 -46.488  1.00  1.13           H  
ATOM   6751  N   VAL A 447       9.668  25.180 -50.542  1.00  1.13           N  
ATOM   6752  CA  VAL A 447      10.315  26.473 -50.393  1.00  1.13           C  
ATOM   6753  C   VAL A 447      10.008  27.385 -51.564  1.00  1.13           C  
ATOM   6754  O   VAL A 447       9.769  28.573 -51.374  1.00  1.13           O  
ATOM   6755  CB  VAL A 447      11.836  26.306 -50.234  1.00  1.13           C  
ATOM   6756  CG1 VAL A 447      12.531  27.649 -50.356  1.00  1.13           C  
ATOM   6757  CG2 VAL A 447      12.140  25.709 -48.847  1.00  1.13           C  
ATOM   6758  H   VAL A 447      10.239  24.334 -50.498  1.00  1.13           H  
ATOM   6759  HA  VAL A 447       9.935  26.939 -49.484  1.00  1.13           H  
ATOM   6760  HB  VAL A 447      12.209  25.648 -51.019  1.00  1.13           H  
ATOM   6761 1HG1 VAL A 447      13.603  27.512 -50.245  1.00  1.13           H  
ATOM   6762 2HG1 VAL A 447      12.324  28.085 -51.331  1.00  1.13           H  
ATOM   6763 3HG1 VAL A 447      12.178  28.311 -49.591  1.00  1.13           H  
ATOM   6764 1HG2 VAL A 447      13.219  25.587 -48.732  1.00  1.13           H  
ATOM   6765 2HG2 VAL A 447      11.769  26.386 -48.075  1.00  1.13           H  
ATOM   6766 3HG2 VAL A 447      11.655  24.750 -48.745  1.00  1.13           H  
ATOM   6767  N   THR A 448       9.964  26.833 -52.774  1.00  1.20           N  
ATOM   6768  CA  THR A 448       9.725  27.639 -53.961  1.00  1.20           C  
ATOM   6769  C   THR A 448       8.240  27.955 -54.243  1.00  1.20           C  
ATOM   6770  O   THR A 448       7.931  28.616 -55.243  1.00  1.20           O  
ATOM   6771  CB  THR A 448      10.326  26.958 -55.203  1.00  1.20           C  
ATOM   6772  OG1 THR A 448       9.680  25.691 -55.442  1.00  1.20           O  
ATOM   6773  CG2 THR A 448      11.821  26.734 -54.981  1.00  1.20           C  
ATOM   6774  H   THR A 448      10.159  25.831 -52.872  1.00  1.20           H  
ATOM   6775  HA  THR A 448      10.239  28.590 -53.821  1.00  1.20           H  
ATOM   6776  HB  THR A 448      10.189  27.592 -56.075  1.00  1.20           H  
ATOM   6777  HG1 THR A 448       9.282  25.315 -54.613  1.00  1.20           H  
ATOM   6778 1HG2 THR A 448      12.253  26.252 -55.858  1.00  1.20           H  
ATOM   6779 2HG2 THR A 448      12.308  27.692 -54.814  1.00  1.20           H  
ATOM   6780 3HG2 THR A 448      11.973  26.105 -54.118  1.00  1.20           H  
ATOM   6781  N   MET A 449       7.301  27.509 -53.391  1.00  1.31           N  
ATOM   6782  CA  MET A 449       5.876  27.776 -53.649  1.00  1.31           C  
ATOM   6783  C   MET A 449       5.496  29.217 -53.297  1.00  1.31           C  
ATOM   6784  O   MET A 449       4.838  29.470 -52.285  1.00  1.31           O  
ATOM   6785  CB  MET A 449       4.989  26.840 -52.830  1.00  1.31           C  
ATOM   6786  CG  MET A 449       5.064  25.390 -53.169  1.00  1.31           C  
ATOM   6787  SD  MET A 449       4.034  24.401 -52.084  1.00  1.31           S  
ATOM   6788  CE  MET A 449       2.435  24.724 -52.699  1.00  1.31           C  
ATOM   6789  H   MET A 449       7.566  26.981 -52.557  1.00  1.31           H  
ATOM   6790  HA  MET A 449       5.681  27.625 -54.710  1.00  1.31           H  
ATOM   6791 1HB  MET A 449       5.260  26.930 -51.773  1.00  1.31           H  
ATOM   6792 2HB  MET A 449       3.950  27.153 -52.925  1.00  1.31           H  
ATOM   6793 1HG  MET A 449       4.749  25.228 -54.198  1.00  1.31           H  
ATOM   6794 2HG  MET A 449       6.081  25.059 -53.070  1.00  1.31           H  
ATOM   6795 1HE  MET A 449       1.709  24.172 -52.126  1.00  1.31           H  
ATOM   6796 2HE  MET A 449       2.226  25.783 -52.627  1.00  1.31           H  
ATOM   6797 3HE  MET A 449       2.388  24.414 -53.734  1.00  1.31           H  
ATOM   6798  N   ARG A 450       5.905  30.141 -54.158  1.00  1.46           N  
ATOM   6799  CA  ARG A 450       5.717  31.571 -53.943  1.00  1.46           C  
ATOM   6800  C   ARG A 450       4.759  32.180 -54.962  1.00  1.46           C  
ATOM   6801  O   ARG A 450       4.561  33.395 -54.987  1.00  1.46           O  
ATOM   6802  OXT ARG A 450       4.079  31.440 -55.672  1.00  1.46           O  
ATOM   6803  CB  ARG A 450       7.070  32.282 -54.001  1.00  1.46           C  
ATOM   6804  CG  ARG A 450       7.058  33.784 -53.691  1.00  1.46           C  
ATOM   6805  CD  ARG A 450       8.444  34.360 -53.680  1.00  1.46           C  
ATOM   6806  NE  ARG A 450       9.036  34.462 -55.004  1.00  1.46           N  
ATOM   6807  CZ  ARG A 450      10.368  34.558 -55.251  1.00  1.46           C  
ATOM   6808  NH1 ARG A 450      11.258  34.523 -54.265  1.00  1.46           N  
ATOM   6809  NH2 ARG A 450      10.789  34.684 -56.505  1.00  1.46           N  
ATOM   6810  H   ARG A 450       6.450  29.806 -54.951  1.00  1.46           H  
ATOM   6811  HA  ARG A 450       5.302  31.713 -52.949  1.00  1.46           H  
ATOM   6812 1HB  ARG A 450       7.756  31.813 -53.286  1.00  1.46           H  
ATOM   6813 2HB  ARG A 450       7.503  32.151 -54.992  1.00  1.46           H  
ATOM   6814 1HG  ARG A 450       6.469  34.313 -54.440  1.00  1.46           H  
ATOM   6815 2HG  ARG A 450       6.632  33.947 -52.709  1.00  1.46           H  
ATOM   6816 1HD  ARG A 450       8.429  35.353 -53.234  1.00  1.46           H  
ATOM   6817 2HD  ARG A 450       9.074  33.722 -53.094  1.00  1.46           H  
ATOM   6818  HE  ARG A 450       8.410  34.489 -55.793  1.00  1.46           H  
ATOM   6819 1HH1 ARG A 450      10.974  34.395 -53.269  1.00  1.46           H  
ATOM   6820 2HH1 ARG A 450      12.238  34.590 -54.473  1.00  1.46           H  
ATOM   6821 1HH2 ARG A 450      10.120  34.709 -57.262  1.00  1.46           H  
ATOM   6822 2HH2 ARG A 450      11.776  34.754 -56.701  1.00  1.46           H  
ENDMDL

REMARK ID 691285 DOMAINID 682463 MODEL 2 E.coli_GR
MODEL     2
ATOM      1  N   MET A   1       2.644  -1.098  -2.825  1.00  0.90           N  
ATOM      2  CA  MET A   1       2.932  -0.440  -1.556  1.00  0.90           C  
ATOM      3  C   MET A   1       3.409   0.988  -1.766  1.00  0.90           C  
ATOM      4  O   MET A   1       3.480   1.469  -2.910  1.00  0.90           O  
ATOM      5  CB  MET A   1       4.022  -1.193  -0.799  1.00  0.90           C  
ATOM      6  CG  MET A   1       5.394  -1.148  -1.478  1.00  0.90           C  
ATOM      7  SD  MET A   1       6.673  -1.943  -0.504  1.00  0.90           S  
ATOM      8  CE  MET A   1       6.812  -0.755   0.832  1.00  0.90           C  
ATOM      9 1H   MET A   1       1.982  -1.845  -2.671  1.00  0.90           H  
ATOM     10 2H   MET A   1       2.253  -0.429  -3.472  1.00  0.90           H  
ATOM     11 3H   MET A   1       3.498  -1.479  -3.207  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.021  -0.410  -0.960  1.00  0.90           H  
ATOM     13 1HB  MET A   1       4.131  -0.787   0.204  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.736  -2.240  -0.697  1.00  0.90           H  
ATOM     15 1HG  MET A   1       5.338  -1.647  -2.447  1.00  0.90           H  
ATOM     16 2HG  MET A   1       5.692  -0.113  -1.652  1.00  0.90           H  
ATOM     17 1HE  MET A   1       7.572  -1.084   1.537  1.00  0.90           H  
ATOM     18 2HE  MET A   1       7.083   0.212   0.433  1.00  0.90           H  
ATOM     19 3HE  MET A   1       5.854  -0.668   1.344  1.00  0.90           H  
ATOM     20  N   THR A   2       3.759   1.641  -0.652  1.00  0.80           N  
ATOM     21  CA  THR A   2       4.303   2.990  -0.678  1.00  0.80           C  
ATOM     22  C   THR A   2       5.665   3.009   0.020  1.00  0.80           C  
ATOM     23  O   THR A   2       5.820   2.449   1.108  1.00  0.80           O  
ATOM     24  CB  THR A   2       3.372   4.003   0.021  1.00  0.80           C  
ATOM     25  OG1 THR A   2       2.089   3.986  -0.612  1.00  0.80           O  
ATOM     26  CG2 THR A   2       3.956   5.423  -0.111  1.00  0.80           C  
ATOM     27  H   THR A   2       3.655   1.189   0.245  1.00  0.80           H  
ATOM     28  HA  THR A   2       4.430   3.288  -1.707  1.00  0.80           H  
ATOM     29  HB  THR A   2       3.266   3.744   1.073  1.00  0.80           H  
ATOM     30  HG1 THR A   2       2.183   4.259  -1.528  1.00  0.80           H  
ATOM     31 1HG2 THR A   2       3.293   6.137   0.372  1.00  0.80           H  
ATOM     32 2HG2 THR A   2       4.932   5.473   0.357  1.00  0.80           H  
ATOM     33 3HG2 THR A   2       4.056   5.677  -1.164  1.00  0.80           H  
ATOM     34  N   LYS A   3       6.640   3.644  -0.617  1.00  0.71           N  
ATOM     35  CA  LYS A   3       7.989   3.785  -0.072  1.00  0.71           C  
ATOM     36  C   LYS A   3       8.263   5.250   0.235  1.00  0.71           C  
ATOM     37  O   LYS A   3       7.725   6.127  -0.450  1.00  0.71           O  
ATOM     38  CB  LYS A   3       8.993   3.232  -1.075  1.00  0.71           C  
ATOM     39  CG  LYS A   3       8.841   1.735  -1.318  1.00  0.71           C  
ATOM     40  CD  LYS A   3       9.729   1.220  -2.437  1.00  0.71           C  
ATOM     41  CE  LYS A   3       9.548  -0.299  -2.602  1.00  0.71           C  
ATOM     42  NZ  LYS A   3      10.276  -0.837  -3.782  1.00  0.71           N  
ATOM     43  H   LYS A   3       6.417   4.052  -1.524  1.00  0.71           H  
ATOM     44  HA  LYS A   3       8.059   3.224   0.860  1.00  0.71           H  
ATOM     45 1HB  LYS A   3       8.880   3.745  -2.016  1.00  0.71           H  
ATOM     46 2HB  LYS A   3      10.005   3.414  -0.715  1.00  0.71           H  
ATOM     47 1HG  LYS A   3       9.095   1.202  -0.404  1.00  0.71           H  
ATOM     48 2HG  LYS A   3       7.806   1.513  -1.574  1.00  0.71           H  
ATOM     49 1HD  LYS A   3       9.454   1.709  -3.378  1.00  0.71           H  
ATOM     50 2HD  LYS A   3      10.775   1.443  -2.219  1.00  0.71           H  
ATOM     51 1HE  LYS A   3       9.918  -0.791  -1.705  1.00  0.71           H  
ATOM     52 2HE  LYS A   3       8.486  -0.524  -2.718  1.00  0.71           H  
ATOM     53 1HZ  LYS A   3      10.120  -1.832  -3.849  1.00  0.71           H  
ATOM     54 2HZ  LYS A   3       9.891  -0.390  -4.626  1.00  0.71           H  
ATOM     55 3HZ  LYS A   3      11.259  -0.652  -3.710  1.00  0.71           H  
ATOM     56  N   HIS A   4       9.126   5.518   1.219  1.00  0.64           N  
ATOM     57  CA  HIS A   4       9.430   6.904   1.563  1.00  0.64           C  
ATOM     58  C   HIS A   4      10.922   7.193   1.629  1.00  0.64           C  
ATOM     59  O   HIS A   4      11.705   6.422   2.192  1.00  0.64           O  
ATOM     60  CB  HIS A   4       8.806   7.268   2.914  1.00  0.64           C  
ATOM     61  CG  HIS A   4       7.313   7.129   2.949  1.00  0.64           C  
ATOM     62  ND1 HIS A   4       6.687   5.912   3.127  1.00  0.64           N  
ATOM     63  CD2 HIS A   4       6.328   8.046   2.833  1.00  0.64           C  
ATOM     64  CE1 HIS A   4       5.380   6.088   3.121  1.00  0.64           C  
ATOM     65  NE2 HIS A   4       5.135   7.375   2.944  1.00  0.64           N  
ATOM     66  H   HIS A   4       9.551   4.765   1.741  1.00  0.64           H  
ATOM     67  HA  HIS A   4       9.007   7.561   0.812  1.00  0.64           H  
ATOM     68 1HB  HIS A   4       9.229   6.635   3.692  1.00  0.64           H  
ATOM     69 2HB  HIS A   4       9.059   8.301   3.158  1.00  0.64           H  
ATOM     70  HD2 HIS A   4       6.458   9.118   2.681  1.00  0.64           H  
ATOM     71  HE1 HIS A   4       4.631   5.304   3.238  1.00  0.64           H  
ATOM     72  HE2 HIS A   4       4.221   7.802   2.894  1.00  0.64           H  
ATOM     73  N   TYR A   5      11.287   8.328   1.046  1.00  0.60           N  
ATOM     74  CA  TYR A   5      12.660   8.812   0.964  1.00  0.60           C  
ATOM     75  C   TYR A   5      12.759  10.275   1.378  1.00  0.60           C  
ATOM     76  O   TYR A   5      11.760  10.995   1.425  1.00  0.60           O  
ATOM     77  CB  TYR A   5      13.182   8.618  -0.464  1.00  0.60           C  
ATOM     78  CG  TYR A   5      13.200   7.192  -0.892  1.00  0.60           C  
ATOM     79  CD1 TYR A   5      12.087   6.635  -1.459  1.00  0.60           C  
ATOM     80  CD2 TYR A   5      14.318   6.442  -0.707  1.00  0.60           C  
ATOM     81  CE1 TYR A   5      12.094   5.303  -1.842  1.00  0.60           C  
ATOM     82  CE2 TYR A   5      14.336   5.125  -1.071  1.00  0.60           C  
ATOM     83  CZ  TYR A   5      13.228   4.551  -1.639  1.00  0.60           C  
ATOM     84  OH  TYR A   5      13.255   3.231  -2.006  1.00  0.60           O  
ATOM     85  H   TYR A   5      10.553   8.882   0.602  1.00  0.60           H  
ATOM     86  HA  TYR A   5      13.279   8.236   1.650  1.00  0.60           H  
ATOM     87 1HB  TYR A   5      12.553   9.172  -1.154  1.00  0.60           H  
ATOM     88 2HB  TYR A   5      14.192   9.017  -0.553  1.00  0.60           H  
ATOM     89  HD1 TYR A   5      11.204   7.252  -1.593  1.00  0.60           H  
ATOM     90  HD2 TYR A   5      15.198   6.889  -0.272  1.00  0.60           H  
ATOM     91  HE1 TYR A   5      11.217   4.850  -2.290  1.00  0.60           H  
ATOM     92  HE2 TYR A   5      15.238   4.541  -0.917  1.00  0.60           H  
ATOM     93  HH  TYR A   5      14.118   2.856  -1.768  1.00  0.60           H  
ATOM     94  N   ASP A   6      13.958  10.725   1.684  1.00  0.58           N  
ATOM     95  CA  ASP A   6      14.126  12.130   1.979  1.00  0.58           C  
ATOM     96  C   ASP A   6      14.401  12.824   0.654  1.00  0.58           C  
ATOM     97  O   ASP A   6      13.983  13.968   0.426  1.00  0.58           O  
ATOM     98  CB  ASP A   6      15.295  12.334   2.935  1.00  0.58           C  
ATOM     99  CG  ASP A   6      15.082  11.640   4.283  1.00  0.58           C  
ATOM    100  OD1 ASP A   6      14.080  11.877   4.918  1.00  0.58           O  
ATOM    101  OD2 ASP A   6      15.948  10.861   4.665  1.00  0.58           O  
ATOM    102  H   ASP A   6      14.765  10.111   1.655  1.00  0.58           H  
ATOM    103  HA  ASP A   6      13.213  12.533   2.419  1.00  0.58           H  
ATOM    104 1HB  ASP A   6      16.203  11.936   2.476  1.00  0.58           H  
ATOM    105 2HB  ASP A   6      15.456  13.400   3.107  1.00  0.58           H  
ATOM    106  N   TYR A   7      15.082  12.096  -0.235  1.00  0.57           N  
ATOM    107  CA  TYR A   7      15.461  12.668  -1.511  1.00  0.57           C  
ATOM    108  C   TYR A   7      15.454  11.695  -2.683  1.00  0.57           C  
ATOM    109  O   TYR A   7      16.079  10.631  -2.637  1.00  0.57           O  
ATOM    110  CB  TYR A   7      16.816  13.312  -1.359  1.00  0.57           C  
ATOM    111  CG  TYR A   7      17.285  13.938  -2.582  1.00  0.57           C  
ATOM    112  CD1 TYR A   7      16.560  14.961  -3.129  1.00  0.57           C  
ATOM    113  CD2 TYR A   7      18.432  13.521  -3.153  1.00  0.57           C  
ATOM    114  CE1 TYR A   7      16.971  15.557  -4.265  1.00  0.57           C  
ATOM    115  CE2 TYR A   7      18.856  14.112  -4.293  1.00  0.57           C  
ATOM    116  CZ  TYR A   7      18.124  15.120  -4.843  1.00  0.57           C  
ATOM    117  OH  TYR A   7      18.549  15.685  -5.966  1.00  0.57           O  
ATOM    118  H   TYR A   7      15.384  11.156   0.017  1.00  0.57           H  
ATOM    119  HA  TYR A   7      14.747  13.449  -1.745  1.00  0.57           H  
ATOM    120 1HB  TYR A   7      16.758  14.056  -0.578  1.00  0.57           H  
ATOM    121 2HB  TYR A   7      17.546  12.565  -1.050  1.00  0.57           H  
ATOM    122  HD1 TYR A   7      15.658  15.274  -2.658  1.00  0.57           H  
ATOM    123  HD2 TYR A   7      19.001  12.715  -2.700  1.00  0.57           H  
ATOM    124  HE1 TYR A   7      16.388  16.364  -4.708  1.00  0.57           H  
ATOM    125  HE2 TYR A   7      19.778  13.783  -4.769  1.00  0.57           H  
ATOM    126  HH  TYR A   7      19.354  15.237  -6.251  1.00  0.57           H  
ATOM    127  N   ILE A   8      14.754  12.091  -3.742  1.00  0.58           N  
ATOM    128  CA  ILE A   8      14.659  11.273  -4.942  1.00  0.58           C  
ATOM    129  C   ILE A   8      15.127  11.985  -6.194  1.00  0.58           C  
ATOM    130  O   ILE A   8      14.708  13.113  -6.440  1.00  0.58           O  
ATOM    131  CB  ILE A   8      13.217  10.845  -5.194  1.00  0.58           C  
ATOM    132  CG1 ILE A   8      12.720  10.085  -4.061  1.00  0.58           C  
ATOM    133  CG2 ILE A   8      13.157  10.036  -6.407  1.00  0.58           C  
ATOM    134  CD1 ILE A   8      11.288   9.837  -4.146  1.00  0.58           C  
ATOM    135  H   ILE A   8      14.259  12.985  -3.687  1.00  0.58           H  
ATOM    136  HA  ILE A   8      15.267  10.388  -4.802  1.00  0.58           H  
ATOM    137  HB  ILE A   8      12.593  11.714  -5.307  1.00  0.58           H  
ATOM    138 1HG1 ILE A   8      13.233   9.149  -3.991  1.00  0.58           H  
ATOM    139 2HG1 ILE A   8      12.917  10.642  -3.164  1.00  0.58           H  
ATOM    140 1HG2 ILE A   8      12.142   9.720  -6.583  1.00  0.58           H  
ATOM    141 2HG2 ILE A   8      13.502  10.609  -7.256  1.00  0.58           H  
ATOM    142 3HG2 ILE A   8      13.795   9.171  -6.266  1.00  0.58           H  
ATOM    143 1HD1 ILE A   8      11.016   9.305  -3.255  1.00  0.58           H  
ATOM    144 2HD1 ILE A   8      10.741  10.780  -4.193  1.00  0.58           H  
ATOM    145 3HD1 ILE A   8      11.066   9.249  -5.030  1.00  0.58           H  
ATOM    146  N   ALA A   9      15.989  11.339  -6.973  1.00  0.60           N  
ATOM    147  CA  ALA A   9      16.412  11.913  -8.245  1.00  0.60           C  
ATOM    148  C   ALA A   9      15.880  11.068  -9.397  1.00  0.60           C  
ATOM    149  O   ALA A   9      15.989   9.838  -9.369  1.00  0.60           O  
ATOM    150  CB  ALA A   9      17.899  12.020  -8.317  1.00  0.60           C  
ATOM    151  H   ALA A   9      16.323  10.419  -6.677  1.00  0.60           H  
ATOM    152  HA  ALA A   9      15.989  12.906  -8.328  1.00  0.60           H  
ATOM    153 1HB  ALA A   9      18.179  12.467  -9.266  1.00  0.60           H  
ATOM    154 2HB  ALA A   9      18.257  12.647  -7.499  1.00  0.60           H  
ATOM    155 3HB  ALA A   9      18.322  11.036  -8.241  1.00  0.60           H  
ATOM    156  N   ILE A  10      15.308  11.736 -10.395  1.00  0.63           N  
ATOM    157  CA  ILE A  10      14.701  11.070 -11.545  1.00  0.63           C  
ATOM    158  C   ILE A  10      15.398  11.273 -12.884  1.00  0.63           C  
ATOM    159  O   ILE A  10      15.648  12.405 -13.293  1.00  0.63           O  
ATOM    160  CB  ILE A  10      13.264  11.578 -11.711  1.00  0.63           C  
ATOM    161  CG1 ILE A  10      12.556  11.419 -10.407  1.00  0.63           C  
ATOM    162  CG2 ILE A  10      12.543  10.821 -12.787  1.00  0.63           C  
ATOM    163  CD1 ILE A  10      12.526  10.029  -9.990  1.00  0.63           C  
ATOM    164  H   ILE A  10      15.253  12.749 -10.319  1.00  0.63           H  
ATOM    165  HA  ILE A  10      14.677   9.999 -11.342  1.00  0.63           H  
ATOM    166  HB  ILE A  10      13.281  12.614 -11.964  1.00  0.63           H  
ATOM    167 1HG1 ILE A  10      13.071  12.011  -9.647  1.00  0.63           H  
ATOM    168 2HG1 ILE A  10      11.531  11.786 -10.492  1.00  0.63           H  
ATOM    169 1HG2 ILE A  10      11.528  11.192 -12.862  1.00  0.63           H  
ATOM    170 2HG2 ILE A  10      13.047  10.952 -13.740  1.00  0.63           H  
ATOM    171 3HG2 ILE A  10      12.527   9.762 -12.530  1.00  0.63           H  
ATOM    172 1HD1 ILE A  10      12.050   9.941  -9.062  1.00  0.63           H  
ATOM    173 2HD1 ILE A  10      12.003   9.446 -10.726  1.00  0.63           H  
ATOM    174 3HD1 ILE A  10      13.530   9.659  -9.894  1.00  0.63           H  
ATOM    175  N   GLY A  11      15.652  10.182 -13.608  1.00  0.65           N  
ATOM    176  CA  GLY A  11      16.181  10.301 -14.963  1.00  0.65           C  
ATOM    177  C   GLY A  11      17.593   9.808 -15.258  1.00  0.65           C  
ATOM    178  O   GLY A  11      17.914   9.558 -16.421  1.00  0.65           O  
ATOM    179  H   GLY A  11      15.468   9.258 -13.218  1.00  0.65           H  
ATOM    180 1HA  GLY A  11      15.489   9.808 -15.645  1.00  0.65           H  
ATOM    181 2HA  GLY A  11      16.144  11.345 -15.204  1.00  0.65           H  
ATOM    182  N   GLY A  12      18.436   9.685 -14.246  1.00  0.67           N  
ATOM    183  CA  GLY A  12      19.784   9.146 -14.445  1.00  0.67           C  
ATOM    184  C   GLY A  12      20.852  10.104 -14.961  1.00  0.67           C  
ATOM    185  O   GLY A  12      21.979   9.682 -15.237  1.00  0.67           O  
ATOM    186  H   GLY A  12      18.128   9.928 -13.318  1.00  0.67           H  
ATOM    187 1HA  GLY A  12      20.129   8.732 -13.498  1.00  0.67           H  
ATOM    188 2HA  GLY A  12      19.717   8.306 -15.134  1.00  0.67           H  
ATOM    189  N   GLY A  13      20.531  11.382 -15.118  1.00  0.68           N  
ATOM    190  CA  GLY A  13      21.519  12.301 -15.630  1.00  0.68           C  
ATOM    191  C   GLY A  13      22.634  12.386 -14.616  1.00  0.68           C  
ATOM    192  O   GLY A  13      22.433  12.076 -13.436  1.00  0.68           O  
ATOM    193  H   GLY A  13      19.606  11.747 -14.904  1.00  0.68           H  
ATOM    194 1HA  GLY A  13      21.896  11.960 -16.588  1.00  0.68           H  
ATOM    195 2HA  GLY A  13      21.065  13.282 -15.779  1.00  0.68           H  
ATOM    196  N   SER A  14      23.788  12.885 -15.038  1.00  0.69           N  
ATOM    197  CA  SER A  14      24.928  12.997 -14.143  1.00  0.69           C  
ATOM    198  C   SER A  14      24.657  13.911 -12.942  1.00  0.69           C  
ATOM    199  O   SER A  14      25.279  13.763 -11.892  1.00  0.69           O  
ATOM    200  CB  SER A  14      26.112  13.470 -14.950  1.00  0.69           C  
ATOM    201  OG  SER A  14      25.867  14.739 -15.455  1.00  0.69           O  
ATOM    202  H   SER A  14      23.889  13.148 -16.007  1.00  0.69           H  
ATOM    203  HA  SER A  14      25.155  11.999 -13.760  1.00  0.69           H  
ATOM    204 1HB  SER A  14      26.995  13.485 -14.322  1.00  0.69           H  
ATOM    205 2HB  SER A  14      26.304  12.778 -15.767  1.00  0.69           H  
ATOM    206  HG  SER A  14      26.710  15.072 -15.781  1.00  0.69           H  
ATOM    207  N   GLY A  15      23.685  14.821 -13.073  1.00  0.68           N  
ATOM    208  CA  GLY A  15      23.311  15.685 -11.962  1.00  0.68           C  
ATOM    209  C   GLY A  15      22.432  14.923 -10.976  1.00  0.68           C  
ATOM    210  O   GLY A  15      22.371  15.246  -9.789  1.00  0.68           O  
ATOM    211  H   GLY A  15      23.215  14.905 -13.961  1.00  0.68           H  
ATOM    212 1HA  GLY A  15      24.203  16.047 -11.458  1.00  0.68           H  
ATOM    213 2HA  GLY A  15      22.774  16.553 -12.340  1.00  0.68           H  
ATOM    214  N   GLY A  16      21.733  13.903 -11.473  1.00  0.67           N  
ATOM    215  CA  GLY A  16      20.852  13.091 -10.656  1.00  0.67           C  
ATOM    216  C   GLY A  16      21.736  12.278  -9.755  1.00  0.67           C  
ATOM    217  O   GLY A  16      21.582  12.252  -8.535  1.00  0.67           O  
ATOM    218  H   GLY A  16      21.857  13.632 -12.439  1.00  0.67           H  
ATOM    219 1HA  GLY A  16      20.182  13.722 -10.075  1.00  0.67           H  
ATOM    220 2HA  GLY A  16      20.255  12.436 -11.290  1.00  0.67           H  
ATOM    221  N   ILE A  17      22.707  11.635 -10.389  1.00  0.66           N  
ATOM    222  CA  ILE A  17      23.640  10.766  -9.705  1.00  0.66           C  
ATOM    223  C   ILE A  17      24.486  11.560  -8.720  1.00  0.66           C  
ATOM    224  O   ILE A  17      24.616  11.172  -7.557  1.00  0.66           O  
ATOM    225  CB  ILE A  17      24.528  10.047 -10.737  1.00  0.66           C  
ATOM    226  CG1 ILE A  17      23.661   9.090 -11.563  1.00  0.66           C  
ATOM    227  CG2 ILE A  17      25.642   9.290 -10.055  1.00  0.66           C  
ATOM    228  CD1 ILE A  17      24.339   8.551 -12.785  1.00  0.66           C  
ATOM    229  H   ILE A  17      22.769  11.745 -11.404  1.00  0.66           H  
ATOM    230  HA  ILE A  17      23.074  10.017  -9.149  1.00  0.66           H  
ATOM    231  HB  ILE A  17      24.951  10.785 -11.421  1.00  0.66           H  
ATOM    232 1HG1 ILE A  17      23.376   8.254 -10.938  1.00  0.66           H  
ATOM    233 2HG1 ILE A  17      22.756   9.618 -11.883  1.00  0.66           H  
ATOM    234 1HG2 ILE A  17      26.256   8.794 -10.806  1.00  0.66           H  
ATOM    235 2HG2 ILE A  17      26.256   9.987  -9.488  1.00  0.66           H  
ATOM    236 3HG2 ILE A  17      25.221   8.545  -9.383  1.00  0.66           H  
ATOM    237 1HD1 ILE A  17      23.652   7.884 -13.309  1.00  0.66           H  
ATOM    238 2HD1 ILE A  17      24.615   9.376 -13.444  1.00  0.66           H  
ATOM    239 3HD1 ILE A  17      25.226   8.002 -12.496  1.00  0.66           H  
ATOM    240  N   ALA A  18      25.041  12.699  -9.161  1.00  0.64           N  
ATOM    241  CA  ALA A  18      25.848  13.511  -8.266  1.00  0.64           C  
ATOM    242  C   ALA A  18      25.052  14.008  -7.071  1.00  0.64           C  
ATOM    243  O   ALA A  18      25.543  13.960  -5.938  1.00  0.64           O  
ATOM    244  CB  ALA A  18      26.407  14.710  -9.007  1.00  0.64           C  
ATOM    245  H   ALA A  18      24.928  13.002 -10.128  1.00  0.64           H  
ATOM    246  HA  ALA A  18      26.667  12.894  -7.902  1.00  0.64           H  
ATOM    247 1HB  ALA A  18      27.029  15.284  -8.341  1.00  0.64           H  
ATOM    248 2HB  ALA A  18      26.998  14.365  -9.854  1.00  0.64           H  
ATOM    249 3HB  ALA A  18      25.589  15.335  -9.370  1.00  0.64           H  
ATOM    250  N   SER A  19      23.806  14.444  -7.302  1.00  0.63           N  
ATOM    251  CA  SER A  19      22.994  14.959  -6.218  1.00  0.63           C  
ATOM    252  C   SER A  19      22.724  13.872  -5.193  1.00  0.63           C  
ATOM    253  O   SER A  19      22.873  14.101  -3.991  1.00  0.63           O  
ATOM    254  CB  SER A  19      21.690  15.510  -6.731  1.00  0.63           C  
ATOM    255  OG  SER A  19      20.966  16.034  -5.660  1.00  0.63           O  
ATOM    256  H   SER A  19      23.415  14.466  -8.244  1.00  0.63           H  
ATOM    257  HA  SER A  19      23.542  15.767  -5.730  1.00  0.63           H  
ATOM    258 1HB  SER A  19      21.874  16.286  -7.467  1.00  0.63           H  
ATOM    259 2HB  SER A  19      21.124  14.712  -7.218  1.00  0.63           H  
ATOM    260  HG  SER A  19      20.087  16.175  -5.972  1.00  0.63           H  
ATOM    261  N   ILE A  20      22.333  12.684  -5.672  1.00  0.62           N  
ATOM    262  CA  ILE A  20      22.067  11.533  -4.818  1.00  0.62           C  
ATOM    263  C   ILE A  20      23.269  11.088  -4.030  1.00  0.62           C  
ATOM    264  O   ILE A  20      23.161  10.805  -2.836  1.00  0.62           O  
ATOM    265  CB  ILE A  20      21.585  10.363  -5.657  1.00  0.62           C  
ATOM    266  CG1 ILE A  20      20.251  10.633  -6.205  1.00  0.62           C  
ATOM    267  CG2 ILE A  20      21.567   9.184  -4.867  1.00  0.62           C  
ATOM    268  CD1 ILE A  20      19.203  10.631  -5.160  1.00  0.62           C  
ATOM    269  H   ILE A  20      22.219  12.569  -6.681  1.00  0.62           H  
ATOM    270  HA  ILE A  20      21.283  11.805  -4.117  1.00  0.62           H  
ATOM    271  HB  ILE A  20      22.266  10.223  -6.503  1.00  0.62           H  
ATOM    272 1HG1 ILE A  20      20.266  11.615  -6.641  1.00  0.62           H  
ATOM    273 2HG1 ILE A  20      20.008   9.912  -6.965  1.00  0.62           H  
ATOM    274 1HG2 ILE A  20      21.246   8.406  -5.504  1.00  0.62           H  
ATOM    275 2HG2 ILE A  20      22.564   8.998  -4.506  1.00  0.62           H  
ATOM    276 3HG2 ILE A  20      20.890   9.296  -4.033  1.00  0.62           H  
ATOM    277 1HD1 ILE A  20      18.248  10.871  -5.585  1.00  0.62           H  
ATOM    278 2HD1 ILE A  20      19.160   9.646  -4.724  1.00  0.62           H  
ATOM    279 3HD1 ILE A  20      19.453  11.341  -4.417  1.00  0.62           H  
ATOM    280  N   ASN A  21      24.431  11.045  -4.668  1.00  0.61           N  
ATOM    281  CA  ASN A  21      25.613  10.655  -3.938  1.00  0.61           C  
ATOM    282  C   ASN A  21      25.907  11.663  -2.842  1.00  0.61           C  
ATOM    283  O   ASN A  21      26.148  11.281  -1.697  1.00  0.61           O  
ATOM    284  CB  ASN A  21      26.764  10.495  -4.908  1.00  0.61           C  
ATOM    285  CG  ASN A  21      26.661   9.194  -5.672  1.00  0.61           C  
ATOM    286  OD1 ASN A  21      26.047   8.246  -5.166  1.00  0.61           O  
ATOM    287  ND2 ASN A  21      27.225   9.130  -6.851  1.00  0.61           N  
ATOM    288  H   ASN A  21      24.490  11.266  -5.663  1.00  0.61           H  
ATOM    289  HA  ASN A  21      25.426   9.694  -3.456  1.00  0.61           H  
ATOM    290 1HB  ASN A  21      26.746  11.324  -5.620  1.00  0.61           H  
ATOM    291 2HB  ASN A  21      27.708  10.534  -4.383  1.00  0.61           H  
ATOM    292 1HD2 ASN A  21      27.167   8.285  -7.391  1.00  0.61           H  
ATOM    293 2HD2 ASN A  21      27.704   9.927  -7.217  1.00  0.61           H  
ATOM    294  N   ARG A  22      25.780  12.953  -3.137  1.00  0.61           N  
ATOM    295  CA  ARG A  22      26.042  13.925  -2.094  1.00  0.61           C  
ATOM    296  C   ARG A  22      24.998  13.835  -0.990  1.00  0.61           C  
ATOM    297  O   ARG A  22      25.326  13.889   0.190  1.00  0.61           O  
ATOM    298  CB  ARG A  22      26.077  15.322  -2.672  1.00  0.61           C  
ATOM    299  CG  ARG A  22      27.284  15.592  -3.548  1.00  0.61           C  
ATOM    300  CD  ARG A  22      28.550  15.621  -2.763  1.00  0.61           C  
ATOM    301  NE  ARG A  22      28.553  16.696  -1.790  1.00  0.61           N  
ATOM    302  CZ  ARG A  22      28.918  17.967  -2.059  1.00  0.61           C  
ATOM    303  NH1 ARG A  22      29.325  18.294  -3.260  1.00  0.61           N  
ATOM    304  NH2 ARG A  22      28.867  18.877  -1.117  1.00  0.61           N  
ATOM    305  H   ARG A  22      25.553  13.262  -4.085  1.00  0.61           H  
ATOM    306  HA  ARG A  22      27.020  13.711  -1.665  1.00  0.61           H  
ATOM    307 1HB  ARG A  22      25.189  15.475  -3.288  1.00  0.61           H  
ATOM    308 2HB  ARG A  22      26.058  16.059  -1.870  1.00  0.61           H  
ATOM    309 1HG  ARG A  22      27.362  14.820  -4.313  1.00  0.61           H  
ATOM    310 2HG  ARG A  22      27.148  16.562  -4.016  1.00  0.61           H  
ATOM    311 1HD  ARG A  22      28.668  14.677  -2.230  1.00  0.61           H  
ATOM    312 2HD  ARG A  22      29.391  15.767  -3.438  1.00  0.61           H  
ATOM    313  HE  ARG A  22      28.242  16.483  -0.850  1.00  0.61           H  
ATOM    314 1HH1 ARG A  22      29.366  17.593  -3.978  1.00  0.61           H  
ATOM    315 2HH1 ARG A  22      29.607  19.249  -3.457  1.00  0.61           H  
ATOM    316 1HH2 ARG A  22      28.548  18.621  -0.188  1.00  0.61           H  
ATOM    317 2HH2 ARG A  22      29.116  19.857  -1.332  1.00  0.61           H  
ATOM    318  N   ALA A  23      23.734  13.653  -1.359  1.00  0.60           N  
ATOM    319  CA  ALA A  23      22.671  13.556  -0.374  1.00  0.60           C  
ATOM    320  C   ALA A  23      22.887  12.360   0.549  1.00  0.60           C  
ATOM    321  O   ALA A  23      22.763  12.457   1.775  1.00  0.60           O  
ATOM    322  CB  ALA A  23      21.355  13.424  -1.099  1.00  0.60           C  
ATOM    323  H   ALA A  23      23.495  13.616  -2.347  1.00  0.60           H  
ATOM    324  HA  ALA A  23      22.672  14.462   0.226  1.00  0.60           H  
ATOM    325 1HB  ALA A  23      20.537  13.372  -0.381  1.00  0.60           H  
ATOM    326 2HB  ALA A  23      21.218  14.276  -1.750  1.00  0.60           H  
ATOM    327 3HB  ALA A  23      21.376  12.525  -1.701  1.00  0.60           H  
ATOM    328  N   ALA A  24      23.294  11.241  -0.038  1.00  0.60           N  
ATOM    329  CA  ALA A  24      23.556  10.026   0.707  1.00  0.60           C  
ATOM    330  C   ALA A  24      24.677  10.237   1.722  1.00  0.60           C  
ATOM    331  O   ALA A  24      24.626   9.741   2.853  1.00  0.60           O  
ATOM    332  CB  ALA A  24      23.903   8.929  -0.253  1.00  0.60           C  
ATOM    333  H   ALA A  24      23.391  11.213  -1.051  1.00  0.60           H  
ATOM    334  HA  ALA A  24      22.650   9.752   1.250  1.00  0.60           H  
ATOM    335 1HB  ALA A  24      24.071   8.039   0.307  1.00  0.60           H  
ATOM    336 2HB  ALA A  24      23.082   8.781  -0.954  1.00  0.60           H  
ATOM    337 3HB  ALA A  24      24.802   9.205  -0.798  1.00  0.60           H  
ATOM    338  N   MET A  25      25.668  11.050   1.346  1.00  0.60           N  
ATOM    339  CA  MET A  25      26.826  11.350   2.184  1.00  0.60           C  
ATOM    340  C   MET A  25      26.467  12.245   3.366  1.00  0.60           C  
ATOM    341  O   MET A  25      27.275  12.432   4.280  1.00  0.60           O  
ATOM    342  CB  MET A  25      27.919  11.970   1.324  1.00  0.60           C  
ATOM    343  CG  MET A  25      28.516  10.986   0.328  1.00  0.60           C  
ATOM    344  SD  MET A  25      29.685  11.738  -0.805  1.00  0.60           S  
ATOM    345  CE  MET A  25      29.823  10.405  -1.987  1.00  0.60           C  
ATOM    346  H   MET A  25      25.654  11.430   0.396  1.00  0.60           H  
ATOM    347  HA  MET A  25      27.203  10.412   2.586  1.00  0.60           H  
ATOM    348 1HB  MET A  25      27.514  12.810   0.769  1.00  0.60           H  
ATOM    349 2HB  MET A  25      28.717  12.347   1.959  1.00  0.60           H  
ATOM    350 1HG  MET A  25      29.048  10.221   0.890  1.00  0.60           H  
ATOM    351 2HG  MET A  25      27.749  10.483  -0.230  1.00  0.60           H  
ATOM    352 1HE  MET A  25      30.509  10.690  -2.784  1.00  0.60           H  
ATOM    353 2HE  MET A  25      30.194   9.509  -1.485  1.00  0.60           H  
ATOM    354 3HE  MET A  25      28.842  10.200  -2.402  1.00  0.60           H  
ATOM    355  N   TYR A  26      25.242  12.776   3.361  1.00  0.59           N  
ATOM    356  CA  TYR A  26      24.740  13.599   4.436  1.00  0.59           C  
ATOM    357  C   TYR A  26      23.752  12.801   5.281  1.00  0.59           C  
ATOM    358  O   TYR A  26      23.001  13.370   6.082  1.00  0.59           O  
ATOM    359  CB  TYR A  26      24.112  14.887   3.903  1.00  0.59           C  
ATOM    360  CG  TYR A  26      25.126  15.800   3.257  1.00  0.59           C  
ATOM    361  CD1 TYR A  26      25.002  16.228   1.933  1.00  0.59           C  
ATOM    362  CD2 TYR A  26      26.212  16.180   4.002  1.00  0.59           C  
ATOM    363  CE1 TYR A  26      25.977  17.049   1.381  1.00  0.59           C  
ATOM    364  CE2 TYR A  26      27.173  16.979   3.469  1.00  0.59           C  
ATOM    365  CZ  TYR A  26      27.075  17.419   2.176  1.00  0.59           C  
ATOM    366  OH  TYR A  26      28.073  18.244   1.702  1.00  0.59           O  
ATOM    367  H   TYR A  26      24.609  12.595   2.585  1.00  0.59           H  
ATOM    368  HA  TYR A  26      25.573  13.874   5.081  1.00  0.59           H  
ATOM    369 1HB  TYR A  26      23.350  14.644   3.158  1.00  0.59           H  
ATOM    370 2HB  TYR A  26      23.625  15.427   4.713  1.00  0.59           H  
ATOM    371  HD1 TYR A  26      24.144  15.922   1.339  1.00  0.59           H  
ATOM    372  HD2 TYR A  26      26.305  15.837   5.032  1.00  0.59           H  
ATOM    373  HE1 TYR A  26      25.887  17.395   0.349  1.00  0.59           H  
ATOM    374  HE2 TYR A  26      28.026  17.275   4.079  1.00  0.59           H  
ATOM    375  HH  TYR A  26      28.729  18.374   2.401  1.00  0.59           H  
ATOM    376  N   GLY A  27      23.742  11.473   5.087  1.00  0.59           N  
ATOM    377  CA  GLY A  27      22.906  10.575   5.870  1.00  0.59           C  
ATOM    378  C   GLY A  27      21.445  10.572   5.457  1.00  0.59           C  
ATOM    379  O   GLY A  27      20.582  10.194   6.249  1.00  0.59           O  
ATOM    380  H   GLY A  27      24.336  11.052   4.373  1.00  0.59           H  
ATOM    381 1HA  GLY A  27      23.303   9.564   5.775  1.00  0.59           H  
ATOM    382 2HA  GLY A  27      22.983  10.843   6.921  1.00  0.59           H  
ATOM    383  N   GLN A  28      21.152  10.988   4.231  1.00  0.58           N  
ATOM    384  CA  GLN A  28      19.770  11.068   3.794  1.00  0.58           C  
ATOM    385  C   GLN A  28      19.320   9.749   3.168  1.00  0.58           C  
ATOM    386  O   GLN A  28      20.121   9.044   2.545  1.00  0.58           O  
ATOM    387  CB  GLN A  28      19.672  12.186   2.768  1.00  0.58           C  
ATOM    388  CG  GLN A  28      20.216  13.526   3.263  1.00  0.58           C  
ATOM    389  CD  GLN A  28      19.464  14.136   4.418  1.00  0.58           C  
ATOM    390  OE1 GLN A  28      18.272  14.443   4.299  1.00  0.58           O  
ATOM    391  NE2 GLN A  28      20.146  14.325   5.558  1.00  0.58           N  
ATOM    392  H   GLN A  28      21.883  11.294   3.588  1.00  0.58           H  
ATOM    393  HA  GLN A  28      19.130  11.285   4.650  1.00  0.58           H  
ATOM    394 1HB  GLN A  28      20.232  11.913   1.887  1.00  0.58           H  
ATOM    395 2HB  GLN A  28      18.635  12.319   2.467  1.00  0.58           H  
ATOM    396 1HG  GLN A  28      21.236  13.365   3.599  1.00  0.58           H  
ATOM    397 2HG  GLN A  28      20.222  14.210   2.429  1.00  0.58           H  
ATOM    398 1HE2 GLN A  28      19.692  14.724   6.353  1.00  0.58           H  
ATOM    399 2HE2 GLN A  28      21.136  14.052   5.635  1.00  0.58           H  
ATOM    400  N   LYS A  29      18.031   9.421   3.293  1.00  0.58           N  
ATOM    401  CA  LYS A  29      17.506   8.218   2.642  1.00  0.58           C  
ATOM    402  C   LYS A  29      17.184   8.576   1.203  1.00  0.58           C  
ATOM    403  O   LYS A  29      16.283   9.382   0.927  1.00  0.58           O  
ATOM    404  CB  LYS A  29      16.307   7.668   3.424  1.00  0.58           C  
ATOM    405  CG  LYS A  29      15.593   6.465   2.832  1.00  0.58           C  
ATOM    406  CD  LYS A  29      16.478   5.220   2.740  1.00  0.58           C  
ATOM    407  CE  LYS A  29      15.647   3.998   2.325  1.00  0.58           C  
ATOM    408  NZ  LYS A  29      16.494   2.822   1.974  1.00  0.58           N  
ATOM    409  H   LYS A  29      17.387  10.018   3.834  1.00  0.58           H  
ATOM    410  HA  LYS A  29      18.283   7.453   2.631  1.00  0.58           H  
ATOM    411 1HB  LYS A  29      16.632   7.399   4.428  1.00  0.58           H  
ATOM    412 2HB  LYS A  29      15.563   8.463   3.538  1.00  0.58           H  
ATOM    413 1HG  LYS A  29      14.716   6.232   3.439  1.00  0.58           H  
ATOM    414 2HG  LYS A  29      15.255   6.721   1.864  1.00  0.58           H  
ATOM    415 1HD  LYS A  29      17.261   5.383   1.994  1.00  0.58           H  
ATOM    416 2HD  LYS A  29      16.948   5.025   3.702  1.00  0.58           H  
ATOM    417 1HE  LYS A  29      14.995   3.725   3.151  1.00  0.58           H  
ATOM    418 2HE  LYS A  29      15.039   4.253   1.474  1.00  0.58           H  
ATOM    419 1HZ  LYS A  29      15.911   2.049   1.691  1.00  0.58           H  
ATOM    420 2HZ  LYS A  29      17.092   3.062   1.163  1.00  0.58           H  
ATOM    421 3HZ  LYS A  29      17.069   2.545   2.742  1.00  0.58           H  
ATOM    422  N   CYS A  30      17.953   8.002   0.285  1.00  0.58           N  
ATOM    423  CA  CYS A  30      17.842   8.398  -1.102  1.00  0.58           C  
ATOM    424  C   CYS A  30      17.449   7.320  -2.091  1.00  0.58           C  
ATOM    425  O   CYS A  30      17.756   6.135  -1.901  1.00  0.58           O  
ATOM    426  CB  CYS A  30      19.173   8.951  -1.563  1.00  0.58           C  
ATOM    427  SG  CYS A  30      19.740  10.358  -0.639  1.00  0.58           S  
ATOM    428  H   CYS A  30      18.657   7.332   0.568  1.00  0.58           H  
ATOM    429  HA  CYS A  30      17.104   9.185  -1.152  1.00  0.58           H  
ATOM    430 1HB  CYS A  30      19.939   8.176  -1.522  1.00  0.58           H  
ATOM    431 2HB  CYS A  30      19.068   9.254  -2.575  1.00  0.58           H  
ATOM    432  HG  CYS A  30      19.981   9.695   0.510  1.00  0.58           H  
ATOM    433  N   ALA A  31      16.860   7.781  -3.192  1.00  0.60           N  
ATOM    434  CA  ALA A  31      16.531   6.916  -4.312  1.00  0.60           C  
ATOM    435  C   ALA A  31      16.825   7.580  -5.625  1.00  0.60           C  
ATOM    436  O   ALA A  31      16.760   8.802  -5.758  1.00  0.60           O  
ATOM    437  CB  ALA A  31      15.069   6.523  -4.336  1.00  0.60           C  
ATOM    438  H   ALA A  31      16.621   8.775  -3.221  1.00  0.60           H  
ATOM    439  HA  ALA A  31      17.147   6.030  -4.230  1.00  0.60           H  
ATOM    440 1HB  ALA A  31      14.897   5.869  -5.184  1.00  0.60           H  
ATOM    441 2HB  ALA A  31      14.832   6.019  -3.461  1.00  0.60           H  
ATOM    442 3HB  ALA A  31      14.459   7.394  -4.431  1.00  0.60           H  
ATOM    443  N   LEU A  32      17.129   6.744  -6.584  1.00  0.64           N  
ATOM    444  CA  LEU A  32      17.408   7.160  -7.936  1.00  0.64           C  
ATOM    445  C   LEU A  32      16.590   6.293  -8.873  1.00  0.64           C  
ATOM    446  O   LEU A  32      16.650   5.065  -8.775  1.00  0.64           O  
ATOM    447  CB  LEU A  32      18.913   7.016  -8.171  1.00  0.64           C  
ATOM    448  CG  LEU A  32      19.496   7.318  -9.548  1.00  0.64           C  
ATOM    449  CD1 LEU A  32      19.322   8.788  -9.928  1.00  0.64           C  
ATOM    450  CD2 LEU A  32      20.960   6.954  -9.507  1.00  0.64           C  
ATOM    451  H   LEU A  32      17.169   5.751  -6.344  1.00  0.64           H  
ATOM    452  HA  LEU A  32      17.117   8.198  -8.059  1.00  0.64           H  
ATOM    453 1HB  LEU A  32      19.421   7.662  -7.462  1.00  0.64           H  
ATOM    454 2HB  LEU A  32      19.185   5.996  -7.933  1.00  0.64           H  
ATOM    455  HG  LEU A  32      18.992   6.717 -10.292  1.00  0.64           H  
ATOM    456 1HD1 LEU A  32      19.755   8.957 -10.915  1.00  0.64           H  
ATOM    457 2HD1 LEU A  32      18.266   9.029  -9.953  1.00  0.64           H  
ATOM    458 3HD1 LEU A  32      19.823   9.417  -9.207  1.00  0.64           H  
ATOM    459 1HD2 LEU A  32      21.402   7.133 -10.481  1.00  0.64           H  
ATOM    460 2HD2 LEU A  32      21.475   7.555  -8.756  1.00  0.64           H  
ATOM    461 3HD2 LEU A  32      21.045   5.906  -9.261  1.00  0.64           H  
ATOM    462  N   ILE A  33      15.782   6.926  -9.716  1.00  0.70           N  
ATOM    463  CA  ILE A  33      14.944   6.172 -10.641  1.00  0.70           C  
ATOM    464  C   ILE A  33      15.334   6.414 -12.083  1.00  0.70           C  
ATOM    465  O   ILE A  33      15.413   7.560 -12.540  1.00  0.70           O  
ATOM    466  CB  ILE A  33      13.444   6.423 -10.419  1.00  0.70           C  
ATOM    467  CG1 ILE A  33      13.081   5.996  -8.986  1.00  0.70           C  
ATOM    468  CG2 ILE A  33      12.635   5.632 -11.434  1.00  0.70           C  
ATOM    469  CD1 ILE A  33      12.978   7.082  -8.002  1.00  0.70           C  
ATOM    470  H   ILE A  33      15.774   7.947  -9.714  1.00  0.70           H  
ATOM    471  HA  ILE A  33      15.101   5.123 -10.441  1.00  0.70           H  
ATOM    472  HB  ILE A  33      13.228   7.452 -10.526  1.00  0.70           H  
ATOM    473 1HG1 ILE A  33      12.161   5.437  -9.004  1.00  0.70           H  
ATOM    474 2HG1 ILE A  33      13.868   5.351  -8.640  1.00  0.70           H  
ATOM    475 1HG2 ILE A  33      11.587   5.790 -11.279  1.00  0.70           H  
ATOM    476 2HG2 ILE A  33      12.898   5.954 -12.439  1.00  0.70           H  
ATOM    477 3HG2 ILE A  33      12.852   4.566 -11.331  1.00  0.70           H  
ATOM    478 1HD1 ILE A  33      12.756   6.669  -7.018  1.00  0.70           H  
ATOM    479 2HD1 ILE A  33      13.927   7.619  -7.970  1.00  0.70           H  
ATOM    480 3HD1 ILE A  33      12.183   7.752  -8.291  1.00  0.70           H  
ATOM    481  N   GLU A  34      15.653   5.320 -12.778  1.00  0.77           N  
ATOM    482  CA  GLU A  34      16.147   5.427 -14.143  1.00  0.77           C  
ATOM    483  C   GLU A  34      15.423   4.489 -15.107  1.00  0.77           C  
ATOM    484  O   GLU A  34      15.452   3.272 -14.956  1.00  0.77           O  
ATOM    485  CB  GLU A  34      17.654   5.140 -14.150  1.00  0.77           C  
ATOM    486  CG  GLU A  34      18.435   6.044 -13.194  1.00  0.77           C  
ATOM    487  CD  GLU A  34      19.921   5.936 -13.288  1.00  0.77           C  
ATOM    488  OE1 GLU A  34      20.425   6.104 -14.365  1.00  0.77           O  
ATOM    489  OE2 GLU A  34      20.557   5.702 -12.304  1.00  0.77           O  
ATOM    490  H   GLU A  34      15.531   4.409 -12.329  1.00  0.77           H  
ATOM    491  HA  GLU A  34      15.986   6.447 -14.491  1.00  0.77           H  
ATOM    492 1HB  GLU A  34      17.832   4.100 -13.866  1.00  0.77           H  
ATOM    493 2HB  GLU A  34      18.054   5.277 -15.159  1.00  0.77           H  
ATOM    494 1HG  GLU A  34      18.132   7.067 -13.351  1.00  0.77           H  
ATOM    495 2HG  GLU A  34      18.143   5.769 -12.187  1.00  0.77           H  
ATOM    496  N   ALA A  35      14.824   5.066 -16.142  1.00  0.85           N  
ATOM    497  CA  ALA A  35      14.080   4.328 -17.170  1.00  0.85           C  
ATOM    498  C   ALA A  35      14.922   3.321 -17.938  1.00  0.85           C  
ATOM    499  O   ALA A  35      14.428   2.296 -18.412  1.00  0.85           O  
ATOM    500  CB  ALA A  35      13.493   5.300 -18.150  1.00  0.85           C  
ATOM    501  H   ALA A  35      14.854   6.073 -16.199  1.00  0.85           H  
ATOM    502  HA  ALA A  35      13.286   3.783 -16.690  1.00  0.85           H  
ATOM    503 1HB  ALA A  35      12.923   4.746 -18.880  1.00  0.85           H  
ATOM    504 2HB  ALA A  35      12.847   5.995 -17.622  1.00  0.85           H  
ATOM    505 3HB  ALA A  35      14.286   5.847 -18.649  1.00  0.85           H  
ATOM    506  N   LYS A  36      16.179   3.667 -18.115  1.00  0.91           N  
ATOM    507  CA  LYS A  36      17.135   2.905 -18.892  1.00  0.91           C  
ATOM    508  C   LYS A  36      18.203   2.356 -17.971  1.00  0.91           C  
ATOM    509  O   LYS A  36      18.090   2.474 -16.751  1.00  0.91           O  
ATOM    510  CB  LYS A  36      17.736   3.782 -19.990  1.00  0.91           C  
ATOM    511  CG  LYS A  36      16.691   4.394 -20.943  1.00  0.91           C  
ATOM    512  CD  LYS A  36      15.968   3.322 -21.761  1.00  0.91           C  
ATOM    513  CE  LYS A  36      14.988   3.945 -22.758  1.00  0.91           C  
ATOM    514  NZ  LYS A  36      14.253   2.906 -23.547  1.00  0.91           N  
ATOM    515  H   LYS A  36      16.497   4.516 -17.671  1.00  0.91           H  
ATOM    516  HA  LYS A  36      16.626   2.060 -19.354  1.00  0.91           H  
ATOM    517 1HB  LYS A  36      18.308   4.595 -19.533  1.00  0.91           H  
ATOM    518 2HB  LYS A  36      18.427   3.198 -20.591  1.00  0.91           H  
ATOM    519 1HG  LYS A  36      15.958   4.956 -20.370  1.00  0.91           H  
ATOM    520 2HG  LYS A  36      17.189   5.079 -21.627  1.00  0.91           H  
ATOM    521 1HD  LYS A  36      16.699   2.725 -22.308  1.00  0.91           H  
ATOM    522 2HD  LYS A  36      15.417   2.661 -21.088  1.00  0.91           H  
ATOM    523 1HE  LYS A  36      14.264   4.550 -22.210  1.00  0.91           H  
ATOM    524 2HE  LYS A  36      15.538   4.587 -23.446  1.00  0.91           H  
ATOM    525 1HZ  LYS A  36      13.616   3.356 -24.190  1.00  0.91           H  
ATOM    526 2HZ  LYS A  36      14.914   2.346 -24.066  1.00  0.91           H  
ATOM    527 3HZ  LYS A  36      13.730   2.312 -22.917  1.00  0.91           H  
ATOM    528  N   GLU A  37      19.214   1.711 -18.535  1.00  0.95           N  
ATOM    529  CA  GLU A  37      20.286   1.191 -17.702  1.00  0.95           C  
ATOM    530  C   GLU A  37      20.869   2.384 -16.982  1.00  0.95           C  
ATOM    531  O   GLU A  37      20.771   3.503 -17.481  1.00  0.95           O  
ATOM    532  CB  GLU A  37      21.355   0.489 -18.536  1.00  0.95           C  
ATOM    533  CG  GLU A  37      20.859  -0.766 -19.246  1.00  0.95           C  
ATOM    534  CD  GLU A  37      20.498  -1.880 -18.293  1.00  0.95           C  
ATOM    535  OE1 GLU A  37      21.301  -2.230 -17.466  1.00  0.95           O  
ATOM    536  OE2 GLU A  37      19.390  -2.379 -18.390  1.00  0.95           O  
ATOM    537  H   GLU A  37      19.259   1.607 -19.537  1.00  0.95           H  
ATOM    538  HA  GLU A  37      19.877   0.500 -16.964  1.00  0.95           H  
ATOM    539 1HB  GLU A  37      21.737   1.177 -19.291  1.00  0.95           H  
ATOM    540 2HB  GLU A  37      22.192   0.211 -17.895  1.00  0.95           H  
ATOM    541 1HG  GLU A  37      19.980  -0.512 -19.837  1.00  0.95           H  
ATOM    542 2HG  GLU A  37      21.634  -1.114 -19.929  1.00  0.95           H  
ATOM    543  N   LEU A  38      21.445   2.161 -15.813  1.00  0.97           N  
ATOM    544  CA  LEU A  38      21.931   3.286 -15.029  1.00  0.97           C  
ATOM    545  C   LEU A  38      22.921   4.127 -15.800  1.00  0.97           C  
ATOM    546  O   LEU A  38      23.797   3.578 -16.448  1.00  0.97           O  
ATOM    547  CB  LEU A  38      22.647   2.796 -13.786  1.00  0.97           C  
ATOM    548  CG  LEU A  38      21.805   2.451 -12.599  1.00  0.97           C  
ATOM    549  CD1 LEU A  38      20.941   1.230 -12.939  1.00  0.97           C  
ATOM    550  CD2 LEU A  38      22.746   2.197 -11.440  1.00  0.97           C  
ATOM    551  H   LEU A  38      21.517   1.218 -15.459  1.00  0.97           H  
ATOM    552  HA  LEU A  38      21.078   3.893 -14.755  1.00  0.97           H  
ATOM    553 1HB  LEU A  38      23.226   1.913 -14.047  1.00  0.97           H  
ATOM    554 2HB  LEU A  38      23.344   3.576 -13.474  1.00  0.97           H  
ATOM    555  HG  LEU A  38      21.139   3.279 -12.354  1.00  0.97           H  
ATOM    556 1HD1 LEU A  38      20.327   0.955 -12.090  1.00  0.97           H  
ATOM    557 2HD1 LEU A  38      20.295   1.471 -13.788  1.00  0.97           H  
ATOM    558 3HD1 LEU A  38      21.589   0.390 -13.199  1.00  0.97           H  
ATOM    559 1HD2 LEU A  38      22.202   1.940 -10.543  1.00  0.97           H  
ATOM    560 2HD2 LEU A  38      23.404   1.390 -11.704  1.00  0.97           H  
ATOM    561 3HD2 LEU A  38      23.325   3.091 -11.272  1.00  0.97           H  
ATOM    562  N   GLY A  39      22.813   5.448 -15.667  1.00  0.98           N  
ATOM    563  CA  GLY A  39      23.698   6.409 -16.335  1.00  0.98           C  
ATOM    564  C   GLY A  39      22.922   7.211 -17.380  1.00  0.98           C  
ATOM    565  O   GLY A  39      22.051   6.683 -18.069  1.00  0.98           O  
ATOM    566  H   GLY A  39      22.038   5.797 -15.097  1.00  0.98           H  
ATOM    567 1HA  GLY A  39      24.122   7.086 -15.597  1.00  0.98           H  
ATOM    568 2HA  GLY A  39      24.524   5.882 -16.810  1.00  0.98           H  
ATOM    569  N   GLY A  40      23.255   8.489 -17.522  1.00  0.97           N  
ATOM    570  CA  GLY A  40      22.510   9.353 -18.428  1.00  0.97           C  
ATOM    571  C   GLY A  40      22.928   9.286 -19.888  1.00  0.97           C  
ATOM    572  O   GLY A  40      23.776   8.475 -20.287  1.00  0.97           O  
ATOM    573  H   GLY A  40      23.983   8.881 -16.944  1.00  0.97           H  
ATOM    574 1HA  GLY A  40      21.448   9.110 -18.348  1.00  0.97           H  
ATOM    575 2HA  GLY A  40      22.609  10.376 -18.082  1.00  0.97           H  
ATOM    576  N   THR A  41      22.357  10.207 -20.664  1.00  0.97           N  
ATOM    577  CA  THR A  41      22.560  10.311 -22.099  1.00  0.97           C  
ATOM    578  C   THR A  41      23.996  10.566 -22.482  1.00  0.97           C  
ATOM    579  O   THR A  41      24.463  10.039 -23.479  1.00  0.97           O  
ATOM    580  CB  THR A  41      21.692  11.418 -22.713  1.00  0.97           C  
ATOM    581  OG1 THR A  41      20.313  11.106 -22.485  1.00  0.97           O  
ATOM    582  CG2 THR A  41      21.959  11.529 -24.233  1.00  0.97           C  
ATOM    583  H   THR A  41      21.701  10.844 -20.233  1.00  0.97           H  
ATOM    584  HA  THR A  41      22.260   9.363 -22.551  1.00  0.97           H  
ATOM    585  HB  THR A  41      21.922  12.372 -22.238  1.00  0.97           H  
ATOM    586  HG1 THR A  41      19.748  11.758 -22.963  1.00  0.97           H  
ATOM    587 1HG2 THR A  41      21.334  12.316 -24.657  1.00  0.97           H  
ATOM    588 2HG2 THR A  41      23.008  11.768 -24.404  1.00  0.97           H  
ATOM    589 3HG2 THR A  41      21.719  10.582 -24.712  1.00  0.97           H  
ATOM    590  N   CYS A  42      24.696  11.399 -21.723  1.00  0.99           N  
ATOM    591  CA  CYS A  42      26.066  11.744 -22.096  1.00  0.99           C  
ATOM    592  C   CYS A  42      26.949  10.493 -22.065  1.00  0.99           C  
ATOM    593  O   CYS A  42      27.802  10.301 -22.920  1.00  0.99           O  
ATOM    594  CB  CYS A  42      26.623  12.803 -21.149  1.00  0.99           C  
ATOM    595  SG  CYS A  42      27.995  13.839 -21.826  1.00  0.99           S  
ATOM    596  H   CYS A  42      24.282  11.806 -20.903  1.00  0.99           H  
ATOM    597  HA  CYS A  42      26.062  12.146 -23.104  1.00  0.99           H  
ATOM    598 1HB  CYS A  42      25.820  13.475 -20.847  1.00  0.99           H  
ATOM    599 2HB  CYS A  42      26.991  12.316 -20.246  1.00  0.99           H  
ATOM    600  N   VAL A  43      26.673   9.605 -21.093  1.00  1.01           N  
ATOM    601  CA  VAL A  43      27.439   8.373 -20.945  1.00  1.01           C  
ATOM    602  C   VAL A  43      27.135   7.368 -22.047  1.00  1.01           C  
ATOM    603  O   VAL A  43      28.024   6.680 -22.543  1.00  1.01           O  
ATOM    604  CB  VAL A  43      27.197   7.708 -19.586  1.00  1.01           C  
ATOM    605  CG1 VAL A  43      27.913   6.370 -19.561  1.00  1.01           C  
ATOM    606  CG2 VAL A  43      27.713   8.609 -18.509  1.00  1.01           C  
ATOM    607  H   VAL A  43      25.929   9.798 -20.442  1.00  1.01           H  
ATOM    608  HA  VAL A  43      28.476   8.630 -20.991  1.00  1.01           H  
ATOM    609  HB  VAL A  43      26.129   7.525 -19.443  1.00  1.01           H  
ATOM    610 1HG1 VAL A  43      27.753   5.885 -18.598  1.00  1.01           H  
ATOM    611 2HG1 VAL A  43      27.518   5.752 -20.355  1.00  1.01           H  
ATOM    612 3HG1 VAL A  43      28.981   6.519 -19.714  1.00  1.01           H  
ATOM    613 1HG2 VAL A  43      27.555   8.150 -17.553  1.00  1.01           H  
ATOM    614 2HG2 VAL A  43      28.778   8.780 -18.656  1.00  1.01           H  
ATOM    615 3HG2 VAL A  43      27.183   9.560 -18.547  1.00  1.01           H  
ATOM    616  N   ASN A  44      25.866   7.235 -22.400  1.00  1.03           N  
ATOM    617  CA  ASN A  44      25.503   6.266 -23.427  1.00  1.03           C  
ATOM    618  C   ASN A  44      25.614   6.760 -24.879  1.00  1.03           C  
ATOM    619  O   ASN A  44      25.880   5.957 -25.776  1.00  1.03           O  
ATOM    620  CB  ASN A  44      24.102   5.758 -23.179  1.00  1.03           C  
ATOM    621  CG  ASN A  44      24.022   4.889 -21.966  1.00  1.03           C  
ATOM    622  OD1 ASN A  44      24.464   3.720 -21.984  1.00  1.03           O  
ATOM    623  ND2 ASN A  44      23.451   5.424 -20.918  1.00  1.03           N  
ATOM    624  H   ASN A  44      25.149   7.797 -21.930  1.00  1.03           H  
ATOM    625  HA  ASN A  44      26.184   5.422 -23.337  1.00  1.03           H  
ATOM    626 1HB  ASN A  44      23.434   6.616 -23.040  1.00  1.03           H  
ATOM    627 2HB  ASN A  44      23.754   5.206 -24.048  1.00  1.03           H  
ATOM    628 1HD2 ASN A  44      23.341   4.900 -20.069  1.00  1.03           H  
ATOM    629 2HD2 ASN A  44      23.118   6.374 -20.955  1.00  1.03           H  
ATOM    630  N   VAL A  45      25.329   8.047 -25.120  1.00  1.03           N  
ATOM    631  CA  VAL A  45      25.301   8.619 -26.470  1.00  1.03           C  
ATOM    632  C   VAL A  45      26.089   9.938 -26.658  1.00  1.03           C  
ATOM    633  O   VAL A  45      26.820  10.114 -27.630  1.00  1.03           O  
ATOM    634  CB  VAL A  45      23.853   8.903 -26.894  1.00  1.03           C  
ATOM    635  CG1 VAL A  45      23.850   9.517 -28.297  1.00  1.03           C  
ATOM    636  CG2 VAL A  45      23.049   7.641 -26.843  1.00  1.03           C  
ATOM    637  H   VAL A  45      25.112   8.655 -24.348  1.00  1.03           H  
ATOM    638  HA  VAL A  45      25.713   7.877 -27.154  1.00  1.03           H  
ATOM    639  HB  VAL A  45      23.417   9.636 -26.219  1.00  1.03           H  
ATOM    640 1HG1 VAL A  45      22.826   9.741 -28.601  1.00  1.03           H  
ATOM    641 2HG1 VAL A  45      24.434  10.427 -28.292  1.00  1.03           H  
ATOM    642 3HG1 VAL A  45      24.291   8.806 -28.995  1.00  1.03           H  
ATOM    643 1HG2 VAL A  45      22.025   7.846 -27.145  1.00  1.03           H  
ATOM    644 2HG2 VAL A  45      23.492   6.913 -27.518  1.00  1.03           H  
ATOM    645 3HG2 VAL A  45      23.045   7.242 -25.840  1.00  1.03           H  
ATOM    646  N   GLY A  46      25.809  10.911 -25.794  1.00  1.01           N  
ATOM    647  CA  GLY A  46      26.251  12.306 -25.931  1.00  1.01           C  
ATOM    648  C   GLY A  46      27.755  12.613 -25.972  1.00  1.01           C  
ATOM    649  O   GLY A  46      28.189  13.383 -26.836  1.00  1.01           O  
ATOM    650  H   GLY A  46      25.247  10.669 -24.989  1.00  1.01           H  
ATOM    651 1HA  GLY A  46      25.815  12.700 -26.846  1.00  1.01           H  
ATOM    652 2HA  GLY A  46      25.798  12.886 -25.134  1.00  1.01           H  
ATOM    653  N   CYS A  47      28.537  12.092 -25.025  1.00  0.97           N  
ATOM    654  CA  CYS A  47      29.963  12.403 -24.980  1.00  0.97           C  
ATOM    655  C   CYS A  47      30.915  11.233 -24.773  1.00  0.97           C  
ATOM    656  O   CYS A  47      32.002  11.210 -25.359  1.00  0.97           O  
ATOM    657  CB  CYS A  47      30.204  13.405 -23.870  1.00  0.97           C  
ATOM    658  SG  CYS A  47      29.717  12.799 -22.174  1.00  0.97           S  
ATOM    659  H   CYS A  47      28.145  11.467 -24.328  1.00  0.97           H  
ATOM    660  HA  CYS A  47      30.223  12.877 -25.929  1.00  0.97           H  
ATOM    661 1HB  CYS A  47      31.259  13.663 -23.838  1.00  0.97           H  
ATOM    662 2HB  CYS A  47      29.654  14.320 -24.084  1.00  0.97           H  
ATOM    663  N   VAL A  48      30.534  10.256 -23.965  1.00  0.93           N  
ATOM    664  CA  VAL A  48      31.453   9.170 -23.674  1.00  0.93           C  
ATOM    665  C   VAL A  48      31.810   8.319 -24.882  1.00  0.93           C  
ATOM    666  O   VAL A  48      33.000   8.210 -25.181  1.00  0.93           O  
ATOM    667  CB  VAL A  48      30.963   8.305 -22.519  1.00  0.93           C  
ATOM    668  CG1 VAL A  48      31.811   7.072 -22.403  1.00  0.93           C  
ATOM    669  CG2 VAL A  48      31.063   9.112 -21.235  1.00  0.93           C  
ATOM    670  H   VAL A  48      29.614  10.285 -23.525  1.00  0.93           H  
ATOM    671  HA  VAL A  48      32.379   9.627 -23.323  1.00  0.93           H  
ATOM    672  HB  VAL A  48      29.965   8.019 -22.679  1.00  0.93           H  
ATOM    673 1HG1 VAL A  48      31.463   6.466 -21.563  1.00  0.93           H  
ATOM    674 2HG1 VAL A  48      31.747   6.483 -23.317  1.00  0.93           H  
ATOM    675 3HG1 VAL A  48      32.829   7.383 -22.245  1.00  0.93           H  
ATOM    676 1HG2 VAL A  48      30.724   8.509 -20.395  1.00  0.93           H  
ATOM    677 2HG2 VAL A  48      32.096   9.407 -21.074  1.00  0.93           H  
ATOM    678 3HG2 VAL A  48      30.441  10.002 -21.323  1.00  0.93           H  
ATOM    679  N   PRO A  49      30.865   7.714 -25.634  1.00  0.87           N  
ATOM    680  CA  PRO A  49      31.192   6.924 -26.792  1.00  0.87           C  
ATOM    681  C   PRO A  49      31.861   7.766 -27.844  1.00  0.87           C  
ATOM    682  O   PRO A  49      32.621   7.256 -28.652  1.00  0.87           O  
ATOM    683  CB  PRO A  49      29.833   6.455 -27.282  1.00  0.87           C  
ATOM    684  CG  PRO A  49      28.863   7.432 -26.705  1.00  0.87           C  
ATOM    685  CD  PRO A  49      29.410   7.806 -25.379  1.00  0.87           C  
ATOM    686  HA  PRO A  49      31.826   6.079 -26.490  1.00  0.87           H  
ATOM    687 1HB  PRO A  49      29.821   6.449 -28.369  1.00  0.87           H  
ATOM    688 2HB  PRO A  49      29.648   5.440 -26.964  1.00  0.87           H  
ATOM    689 1HG  PRO A  49      28.771   8.308 -27.348  1.00  0.87           H  
ATOM    690 2HG  PRO A  49      27.886   6.978 -26.660  1.00  0.87           H  
ATOM    691 1HD  PRO A  49      29.028   8.788 -25.172  1.00  0.87           H  
ATOM    692 2HD  PRO A  49      29.100   7.079 -24.640  1.00  0.87           H  
ATOM    693  N   LYS A  50      31.629   9.072 -27.824  1.00  0.81           N  
ATOM    694  CA  LYS A  50      32.253   9.905 -28.818  1.00  0.81           C  
ATOM    695  C   LYS A  50      33.731   9.920 -28.540  1.00  0.81           C  
ATOM    696  O   LYS A  50      34.532   9.662 -29.434  1.00  0.81           O  
ATOM    697  CB  LYS A  50      31.738  11.323 -28.818  1.00  0.81           C  
ATOM    698  CG  LYS A  50      32.231  12.085 -30.004  1.00  0.81           C  
ATOM    699  CD  LYS A  50      31.613  11.531 -31.268  1.00  0.81           C  
ATOM    700  CE  LYS A  50      30.125  11.808 -31.223  1.00  0.81           C  
ATOM    701  NZ  LYS A  50      29.833  13.226 -31.317  1.00  0.81           N  
ATOM    702  H   LYS A  50      31.014   9.487 -27.138  1.00  0.81           H  
ATOM    703  HA  LYS A  50      32.096   9.467 -29.803  1.00  0.81           H  
ATOM    704 1HB  LYS A  50      30.649  11.331 -28.806  1.00  0.81           H  
ATOM    705 2HB  LYS A  50      32.080  11.847 -27.926  1.00  0.81           H  
ATOM    706 1HG  LYS A  50      31.953  13.091 -29.898  1.00  0.81           H  
ATOM    707 2HG  LYS A  50      33.319  12.026 -30.067  1.00  0.81           H  
ATOM    708 1HD  LYS A  50      32.045  12.025 -32.144  1.00  0.81           H  
ATOM    709 2HD  LYS A  50      31.790  10.460 -31.343  1.00  0.81           H  
ATOM    710 1HE  LYS A  50      29.620  11.283 -32.034  1.00  0.81           H  
ATOM    711 2HE  LYS A  50      29.738  11.462 -30.276  1.00  0.81           H  
ATOM    712 1HZ  LYS A  50      28.838  13.346 -31.260  1.00  0.81           H  
ATOM    713 2HZ  LYS A  50      30.293  13.792 -30.563  1.00  0.81           H  
ATOM    714 3HZ  LYS A  50      30.168  13.568 -32.208  1.00  0.81           H  
ATOM    715  N   LYS A  51      34.091  10.251 -27.292  1.00  0.77           N  
ATOM    716  CA  LYS A  51      35.483  10.327 -26.877  1.00  0.77           C  
ATOM    717  C   LYS A  51      36.170   8.979 -27.141  1.00  0.77           C  
ATOM    718  O   LYS A  51      37.303   8.938 -27.617  1.00  0.77           O  
ATOM    719  CB  LYS A  51      35.582  10.753 -25.412  1.00  0.77           C  
ATOM    720  CG  LYS A  51      37.009  10.963 -24.881  1.00  0.77           C  
ATOM    721  CD  LYS A  51      36.965  11.516 -23.459  1.00  0.77           C  
ATOM    722  CE  LYS A  51      38.351  11.912 -22.908  1.00  0.77           C  
ATOM    723  NZ  LYS A  51      39.241  10.736 -22.625  1.00  0.77           N  
ATOM    724  H   LYS A  51      33.366  10.455 -26.601  1.00  0.77           H  
ATOM    725  HA  LYS A  51      35.977  11.093 -27.468  1.00  0.77           H  
ATOM    726 1HB  LYS A  51      35.033  11.689 -25.277  1.00  0.77           H  
ATOM    727 2HB  LYS A  51      35.092  10.002 -24.788  1.00  0.77           H  
ATOM    728 1HG  LYS A  51      37.529  10.015 -24.874  1.00  0.77           H  
ATOM    729 2HG  LYS A  51      37.553  11.656 -25.525  1.00  0.77           H  
ATOM    730 1HD  LYS A  51      36.315  12.390 -23.439  1.00  0.77           H  
ATOM    731 2HD  LYS A  51      36.536  10.760 -22.804  1.00  0.77           H  
ATOM    732 1HE  LYS A  51      38.850  12.564 -23.626  1.00  0.77           H  
ATOM    733 2HE  LYS A  51      38.200  12.463 -21.980  1.00  0.77           H  
ATOM    734 1HZ  LYS A  51      40.116  11.075 -22.256  1.00  0.77           H  
ATOM    735 2HZ  LYS A  51      38.804  10.130 -21.949  1.00  0.77           H  
ATOM    736 3HZ  LYS A  51      39.444  10.195 -23.484  1.00  0.77           H  
ATOM    737  N   VAL A  52      35.486   7.866 -26.870  1.00  0.74           N  
ATOM    738  CA  VAL A  52      36.098   6.562 -27.126  1.00  0.74           C  
ATOM    739  C   VAL A  52      36.363   6.328 -28.625  1.00  0.74           C  
ATOM    740  O   VAL A  52      37.466   5.911 -29.010  1.00  0.74           O  
ATOM    741  CB  VAL A  52      35.206   5.433 -26.601  1.00  0.74           C  
ATOM    742  CG1 VAL A  52      35.776   4.095 -27.052  1.00  0.74           C  
ATOM    743  CG2 VAL A  52      35.112   5.497 -25.070  1.00  0.74           C  
ATOM    744  H   VAL A  52      34.550   7.932 -26.461  1.00  0.74           H  
ATOM    745  HA  VAL A  52      37.048   6.523 -26.596  1.00  0.74           H  
ATOM    746  HB  VAL A  52      34.210   5.536 -27.030  1.00  0.74           H  
ATOM    747 1HG1 VAL A  52      35.157   3.311 -26.699  1.00  0.74           H  
ATOM    748 2HG1 VAL A  52      35.820   4.060 -28.142  1.00  0.74           H  
ATOM    749 3HG1 VAL A  52      36.777   3.972 -26.643  1.00  0.74           H  
ATOM    750 1HG2 VAL A  52      34.468   4.695 -24.719  1.00  0.74           H  
ATOM    751 2HG2 VAL A  52      36.103   5.385 -24.633  1.00  0.74           H  
ATOM    752 3HG2 VAL A  52      34.694   6.452 -24.767  1.00  0.74           H  
ATOM    753  N   MET A  53      35.364   6.618 -29.469  1.00  0.72           N  
ATOM    754  CA  MET A  53      35.499   6.465 -30.917  1.00  0.72           C  
ATOM    755  C   MET A  53      36.589   7.412 -31.420  1.00  0.72           C  
ATOM    756  O   MET A  53      37.377   7.067 -32.304  1.00  0.72           O  
ATOM    757  CB  MET A  53      34.168   6.787 -31.578  1.00  0.72           C  
ATOM    758  CG  MET A  53      33.029   5.802 -31.314  1.00  0.72           C  
ATOM    759  SD  MET A  53      33.251   4.253 -31.964  1.00  0.72           S  
ATOM    760  CE  MET A  53      32.933   4.602 -33.663  1.00  0.72           C  
ATOM    761  H   MET A  53      34.473   6.953 -29.101  1.00  0.72           H  
ATOM    762  HA  MET A  53      35.795   5.444 -31.143  1.00  0.72           H  
ATOM    763 1HB  MET A  53      33.836   7.784 -31.278  1.00  0.72           H  
ATOM    764 2HB  MET A  53      34.316   6.785 -32.638  1.00  0.72           H  
ATOM    765 1HG  MET A  53      32.896   5.668 -30.266  1.00  0.72           H  
ATOM    766 2HG  MET A  53      32.138   6.198 -31.721  1.00  0.72           H  
ATOM    767 1HE  MET A  53      33.068   3.693 -34.228  1.00  0.72           H  
ATOM    768 2HE  MET A  53      31.908   4.956 -33.778  1.00  0.72           H  
ATOM    769 3HE  MET A  53      33.618   5.358 -34.017  1.00  0.72           H  
ATOM    770  N   TRP A  54      36.647   8.597 -30.811  1.00  0.72           N  
ATOM    771  CA  TRP A  54      37.642   9.615 -31.079  1.00  0.72           C  
ATOM    772  C   TRP A  54      39.021   9.116 -30.741  1.00  0.72           C  
ATOM    773  O   TRP A  54      39.928   9.271 -31.551  1.00  0.72           O  
ATOM    774  CB  TRP A  54      37.296  10.909 -30.349  1.00  0.72           C  
ATOM    775  CG  TRP A  54      38.304  11.940 -30.424  1.00  0.72           C  
ATOM    776  CD1 TRP A  54      38.507  12.838 -31.411  1.00  0.72           C  
ATOM    777  CD2 TRP A  54      39.259  12.241 -29.399  1.00  0.72           C  
ATOM    778  NE1 TRP A  54      39.542  13.665 -31.081  1.00  0.72           N  
ATOM    779  CE2 TRP A  54      40.020  13.301 -29.854  1.00  0.72           C  
ATOM    780  CE3 TRP A  54      39.518  11.704 -28.140  1.00  0.72           C  
ATOM    781  CZ2 TRP A  54      41.049  13.822 -29.109  1.00  0.72           C  
ATOM    782  CZ3 TRP A  54      40.531  12.251 -27.390  1.00  0.72           C  
ATOM    783  CH2 TRP A  54      41.283  13.275 -27.863  1.00  0.72           C  
ATOM    784  H   TRP A  54      35.944   8.814 -30.115  1.00  0.72           H  
ATOM    785  HA  TRP A  54      37.645   9.824 -32.140  1.00  0.72           H  
ATOM    786 1HB  TRP A  54      36.356  11.310 -30.731  1.00  0.72           H  
ATOM    787 2HB  TRP A  54      37.147  10.694 -29.325  1.00  0.72           H  
ATOM    788  HD1 TRP A  54      37.923  12.903 -32.330  1.00  0.72           H  
ATOM    789  HE1 TRP A  54      39.879  14.444 -31.663  1.00  0.72           H  
ATOM    790  HE3 TRP A  54      38.923  10.873 -27.754  1.00  0.72           H  
ATOM    791  HZ2 TRP A  54      41.662  14.630 -29.468  1.00  0.72           H  
ATOM    792  HZ3 TRP A  54      40.718  11.847 -26.412  1.00  0.72           H  
ATOM    793  HH2 TRP A  54      42.085  13.678 -27.239  1.00  0.72           H  
ATOM    794  N   HIS A  55      39.208   8.483 -29.584  1.00  0.73           N  
ATOM    795  CA  HIS A  55      40.539   7.989 -29.285  1.00  0.73           C  
ATOM    796  C   HIS A  55      40.955   6.997 -30.360  1.00  0.73           C  
ATOM    797  O   HIS A  55      42.088   7.042 -30.840  1.00  0.73           O  
ATOM    798  CB  HIS A  55      40.594   7.285 -27.920  1.00  0.73           C  
ATOM    799  CG  HIS A  55      40.650   8.169 -26.705  1.00  0.73           C  
ATOM    800  ND1 HIS A  55      41.741   8.957 -26.417  1.00  0.73           N  
ATOM    801  CD2 HIS A  55      39.767   8.360 -25.696  1.00  0.73           C  
ATOM    802  CE1 HIS A  55      41.538   9.595 -25.280  1.00  0.73           C  
ATOM    803  NE2 HIS A  55      40.340   9.257 -24.809  1.00  0.73           N  
ATOM    804  H   HIS A  55      38.447   8.379 -28.919  1.00  0.73           H  
ATOM    805  HA  HIS A  55      41.248   8.813 -29.278  1.00  0.73           H  
ATOM    806 1HB  HIS A  55      39.709   6.655 -27.820  1.00  0.73           H  
ATOM    807 2HB  HIS A  55      41.459   6.624 -27.896  1.00  0.73           H  
ATOM    808  HD1 HIS A  55      42.578   9.029 -26.962  1.00  0.73           H  
ATOM    809  HD2 HIS A  55      38.779   7.946 -25.497  1.00  0.73           H  
ATOM    810  HE1 HIS A  55      42.299  10.270 -24.887  1.00  0.73           H  
ATOM    811  N   ALA A  56      40.038   6.125 -30.778  1.00  0.75           N  
ATOM    812  CA  ALA A  56      40.379   5.165 -31.818  1.00  0.75           C  
ATOM    813  C   ALA A  56      40.757   5.854 -33.121  1.00  0.75           C  
ATOM    814  O   ALA A  56      41.718   5.457 -33.796  1.00  0.75           O  
ATOM    815  CB  ALA A  56      39.221   4.254 -32.053  1.00  0.75           C  
ATOM    816  H   ALA A  56      39.109   6.118 -30.349  1.00  0.75           H  
ATOM    817  HA  ALA A  56      41.232   4.586 -31.477  1.00  0.75           H  
ATOM    818 1HB  ALA A  56      39.490   3.530 -32.794  1.00  0.75           H  
ATOM    819 2HB  ALA A  56      38.990   3.768 -31.115  1.00  0.75           H  
ATOM    820 3HB  ALA A  56      38.361   4.816 -32.393  1.00  0.75           H  
ATOM    821  N   ALA A  57      40.013   6.908 -33.463  1.00  0.78           N  
ATOM    822  CA  ALA A  57      40.281   7.680 -34.661  1.00  0.78           C  
ATOM    823  C   ALA A  57      41.656   8.327 -34.574  1.00  0.78           C  
ATOM    824  O   ALA A  57      42.422   8.302 -35.539  1.00  0.78           O  
ATOM    825  CB  ALA A  57      39.207   8.738 -34.834  1.00  0.78           C  
ATOM    826  H   ALA A  57      39.218   7.166 -32.879  1.00  0.78           H  
ATOM    827  HA  ALA A  57      40.274   7.010 -35.518  1.00  0.78           H  
ATOM    828 1HB  ALA A  57      39.389   9.300 -35.711  1.00  0.78           H  
ATOM    829 2HB  ALA A  57      38.231   8.259 -34.906  1.00  0.78           H  
ATOM    830 3HB  ALA A  57      39.215   9.405 -33.981  1.00  0.78           H  
ATOM    831  N   GLN A  58      41.993   8.850 -33.387  1.00  0.81           N  
ATOM    832  CA  GLN A  58      43.275   9.507 -33.163  1.00  0.81           C  
ATOM    833  C   GLN A  58      44.413   8.515 -33.285  1.00  0.81           C  
ATOM    834  O   GLN A  58      45.483   8.854 -33.787  1.00  0.81           O  
ATOM    835  CB  GLN A  58      43.303  10.201 -31.792  1.00  0.81           C  
ATOM    836  CG  GLN A  58      42.389  11.416 -31.685  1.00  0.81           C  
ATOM    837  CD  GLN A  58      42.828  12.559 -32.562  1.00  0.81           C  
ATOM    838  OE1 GLN A  58      43.964  13.037 -32.460  1.00  0.81           O  
ATOM    839  NE2 GLN A  58      41.946  12.991 -33.450  1.00  0.81           N  
ATOM    840  H   GLN A  58      41.317   8.825 -32.628  1.00  0.81           H  
ATOM    841  HA  GLN A  58      43.407  10.267 -33.932  1.00  0.81           H  
ATOM    842 1HB  GLN A  58      42.996   9.491 -31.026  1.00  0.81           H  
ATOM    843 2HB  GLN A  58      44.318  10.513 -31.562  1.00  0.81           H  
ATOM    844 1HG  GLN A  58      41.390  11.140 -31.990  1.00  0.81           H  
ATOM    845 2HG  GLN A  58      42.383  11.744 -30.653  1.00  0.81           H  
ATOM    846 1HE2 GLN A  58      42.183  13.730 -34.080  1.00  0.81           H  
ATOM    847 2HE2 GLN A  58      41.044  12.563 -33.509  1.00  0.81           H  
ATOM    848  N   ILE A  59      44.189   7.276 -32.856  1.00  0.84           N  
ATOM    849  CA  ILE A  59      45.217   6.264 -32.995  1.00  0.84           C  
ATOM    850  C   ILE A  59      45.439   5.959 -34.466  1.00  0.84           C  
ATOM    851  O   ILE A  59      46.575   5.947 -34.937  1.00  0.84           O  
ATOM    852  CB  ILE A  59      44.854   4.986 -32.233  1.00  0.84           C  
ATOM    853  CG1 ILE A  59      44.866   5.265 -30.724  1.00  0.84           C  
ATOM    854  CG2 ILE A  59      45.826   3.876 -32.602  1.00  0.84           C  
ATOM    855  CD1 ILE A  59      44.231   4.175 -29.897  1.00  0.84           C  
ATOM    856  H   ILE A  59      43.301   7.050 -32.405  1.00  0.84           H  
ATOM    857  HA  ILE A  59      46.145   6.653 -32.581  1.00  0.84           H  
ATOM    858  HB  ILE A  59      43.843   4.684 -32.499  1.00  0.84           H  
ATOM    859 1HG1 ILE A  59      45.898   5.384 -30.401  1.00  0.84           H  
ATOM    860 2HG1 ILE A  59      44.343   6.194 -30.536  1.00  0.84           H  
ATOM    861 1HG2 ILE A  59      45.559   2.967 -32.069  1.00  0.84           H  
ATOM    862 2HG2 ILE A  59      45.774   3.696 -33.673  1.00  0.84           H  
ATOM    863 3HG2 ILE A  59      46.840   4.172 -32.334  1.00  0.84           H  
ATOM    864 1HD1 ILE A  59      44.279   4.445 -28.843  1.00  0.84           H  
ATOM    865 2HD1 ILE A  59      43.191   4.059 -30.193  1.00  0.84           H  
ATOM    866 3HD1 ILE A  59      44.761   3.240 -30.058  1.00  0.84           H  
ATOM    867  N   ARG A  60      44.357   5.740 -35.222  1.00  0.87           N  
ATOM    868  CA  ARG A  60      44.536   5.458 -36.642  1.00  0.87           C  
ATOM    869  C   ARG A  60      45.272   6.602 -37.336  1.00  0.87           C  
ATOM    870  O   ARG A  60      46.230   6.370 -38.086  1.00  0.87           O  
ATOM    871  CB  ARG A  60      43.202   5.189 -37.329  1.00  0.87           C  
ATOM    872  CG  ARG A  60      43.311   4.910 -38.845  1.00  0.87           C  
ATOM    873  CD  ARG A  60      41.997   4.547 -39.451  1.00  0.87           C  
ATOM    874  NE  ARG A  60      42.071   4.398 -40.890  1.00  0.87           N  
ATOM    875  CZ  ARG A  60      41.938   5.418 -41.769  1.00  0.87           C  
ATOM    876  NH1 ARG A  60      41.716   6.641 -41.337  1.00  0.87           N  
ATOM    877  NH2 ARG A  60      42.032   5.187 -43.071  1.00  0.87           N  
ATOM    878  H   ARG A  60      43.423   5.762 -34.805  1.00  0.87           H  
ATOM    879  HA  ARG A  60      45.143   4.559 -36.737  1.00  0.87           H  
ATOM    880 1HB  ARG A  60      42.710   4.341 -36.857  1.00  0.87           H  
ATOM    881 2HB  ARG A  60      42.547   6.059 -37.200  1.00  0.87           H  
ATOM    882 1HG  ARG A  60      43.674   5.813 -39.344  1.00  0.87           H  
ATOM    883 2HG  ARG A  60      44.012   4.092 -39.023  1.00  0.87           H  
ATOM    884 1HD  ARG A  60      41.676   3.617 -39.043  1.00  0.87           H  
ATOM    885 2HD  ARG A  60      41.272   5.276 -39.232  1.00  0.87           H  
ATOM    886  HE  ARG A  60      42.240   3.475 -41.260  1.00  0.87           H  
ATOM    887 1HH1 ARG A  60      41.615   6.831 -40.328  1.00  0.87           H  
ATOM    888 2HH1 ARG A  60      41.618   7.402 -41.989  1.00  0.87           H  
ATOM    889 1HH2 ARG A  60      42.203   4.248 -43.408  1.00  0.87           H  
ATOM    890 2HH2 ARG A  60      41.935   5.949 -43.725  1.00  0.87           H  
ATOM    891  N   GLU A  61      44.857   7.845 -37.064  1.00  0.90           N  
ATOM    892  CA  GLU A  61      45.528   8.971 -37.684  1.00  0.90           C  
ATOM    893  C   GLU A  61      46.971   9.082 -37.228  1.00  0.90           C  
ATOM    894  O   GLU A  61      47.846   9.340 -38.046  1.00  0.90           O  
ATOM    895  CB  GLU A  61      44.768  10.280 -37.429  1.00  0.90           C  
ATOM    896  CG  GLU A  61      43.459  10.396 -38.228  1.00  0.90           C  
ATOM    897  CD  GLU A  61      42.643  11.649 -37.949  1.00  0.90           C  
ATOM    898  OE1 GLU A  61      42.794  12.238 -36.913  1.00  0.90           O  
ATOM    899  OE2 GLU A  61      41.893  12.032 -38.820  1.00  0.90           O  
ATOM    900  H   GLU A  61      44.068   7.999 -36.436  1.00  0.90           H  
ATOM    901  HA  GLU A  61      45.533   8.806 -38.760  1.00  0.90           H  
ATOM    902 1HB  GLU A  61      44.518  10.350 -36.367  1.00  0.90           H  
ATOM    903 2HB  GLU A  61      45.397  11.127 -37.673  1.00  0.90           H  
ATOM    904 1HG  GLU A  61      43.697  10.366 -39.290  1.00  0.90           H  
ATOM    905 2HG  GLU A  61      42.846   9.519 -38.001  1.00  0.90           H  
ATOM    906  N   ALA A  62      47.255   8.842 -35.947  1.00  0.91           N  
ATOM    907  CA  ALA A  62      48.627   8.942 -35.482  1.00  0.91           C  
ATOM    908  C   ALA A  62      49.525   7.946 -36.190  1.00  0.91           C  
ATOM    909  O   ALA A  62      50.651   8.273 -36.589  1.00  0.91           O  
ATOM    910  CB  ALA A  62      48.703   8.705 -33.989  1.00  0.91           C  
ATOM    911  H   ALA A  62      46.519   8.631 -35.278  1.00  0.91           H  
ATOM    912  HA  ALA A  62      48.971   9.935 -35.717  1.00  0.91           H  
ATOM    913 1HB  ALA A  62      49.734   8.810 -33.655  1.00  0.91           H  
ATOM    914 2HB  ALA A  62      48.075   9.432 -33.476  1.00  0.91           H  
ATOM    915 3HB  ALA A  62      48.345   7.698 -33.768  1.00  0.91           H  
ATOM    916  N   ILE A  63      49.001   6.751 -36.422  1.00  0.91           N  
ATOM    917  CA  ILE A  63      49.760   5.730 -37.105  1.00  0.91           C  
ATOM    918  C   ILE A  63      50.110   6.167 -38.514  1.00  0.91           C  
ATOM    919  O   ILE A  63      51.245   5.992 -38.955  1.00  0.91           O  
ATOM    920  CB  ILE A  63      48.987   4.409 -37.140  1.00  0.91           C  
ATOM    921  CG1 ILE A  63      48.897   3.816 -35.724  1.00  0.91           C  
ATOM    922  CG2 ILE A  63      49.616   3.474 -38.084  1.00  0.91           C  
ATOM    923  CD1 ILE A  63      47.926   2.675 -35.619  1.00  0.91           C  
ATOM    924  H   ILE A  63      48.064   6.533 -36.074  1.00  0.91           H  
ATOM    925  HA  ILE A  63      50.684   5.565 -36.558  1.00  0.91           H  
ATOM    926  HB  ILE A  63      47.967   4.604 -37.468  1.00  0.91           H  
ATOM    927 1HG1 ILE A  63      49.880   3.460 -35.426  1.00  0.91           H  
ATOM    928 2HG1 ILE A  63      48.593   4.597 -35.035  1.00  0.91           H  
ATOM    929 1HG2 ILE A  63      49.038   2.557 -38.103  1.00  0.91           H  
ATOM    930 2HG2 ILE A  63      49.640   3.904 -39.077  1.00  0.91           H  
ATOM    931 3HG2 ILE A  63      50.629   3.273 -37.748  1.00  0.91           H  
ATOM    932 1HD1 ILE A  63      47.909   2.305 -34.595  1.00  0.91           H  
ATOM    933 2HD1 ILE A  63      46.932   3.020 -35.898  1.00  0.91           H  
ATOM    934 3HD1 ILE A  63      48.239   1.883 -36.283  1.00  0.91           H  
ATOM    935  N   HIS A  64      49.140   6.727 -39.223  1.00  0.90           N  
ATOM    936  CA  HIS A  64      49.363   7.177 -40.587  1.00  0.90           C  
ATOM    937  C   HIS A  64      50.179   8.473 -40.712  1.00  0.90           C  
ATOM    938  O   HIS A  64      50.976   8.627 -41.641  1.00  0.90           O  
ATOM    939  CB  HIS A  64      48.017   7.375 -41.270  1.00  0.90           C  
ATOM    940  CG  HIS A  64      47.296   6.103 -41.501  1.00  0.90           C  
ATOM    941  ND1 HIS A  64      45.959   6.055 -41.804  1.00  0.90           N  
ATOM    942  CD2 HIS A  64      47.720   4.818 -41.471  1.00  0.90           C  
ATOM    943  CE1 HIS A  64      45.599   4.794 -41.952  1.00  0.90           C  
ATOM    944  NE2 HIS A  64      46.641   4.037 -41.758  1.00  0.90           N  
ATOM    945  H   HIS A  64      48.212   6.825 -38.802  1.00  0.90           H  
ATOM    946  HA  HIS A  64      49.903   6.401 -41.126  1.00  0.90           H  
ATOM    947 1HB  HIS A  64      47.389   8.017 -40.643  1.00  0.90           H  
ATOM    948 2HB  HIS A  64      48.158   7.879 -42.223  1.00  0.90           H  
ATOM    949  HD2 HIS A  64      48.731   4.472 -41.264  1.00  0.90           H  
ATOM    950  HE1 HIS A  64      44.620   4.427 -42.199  1.00  0.90           H  
ATOM    951  HE2 HIS A  64      46.616   3.019 -41.827  1.00  0.90           H  
ATOM    952  N   MET A  65      49.951   9.413 -39.797  1.00  0.88           N  
ATOM    953  CA  MET A  65      50.564  10.736 -39.841  1.00  0.88           C  
ATOM    954  C   MET A  65      51.916  10.867 -39.164  1.00  0.88           C  
ATOM    955  O   MET A  65      52.762  11.635 -39.629  1.00  0.88           O  
ATOM    956  CB  MET A  65      49.640  11.739 -39.177  1.00  0.88           C  
ATOM    957  CG  MET A  65      48.355  12.005 -39.890  1.00  0.88           C  
ATOM    958  SD  MET A  65      47.301  13.082 -38.933  1.00  0.88           S  
ATOM    959  CE  MET A  65      48.214  14.599 -39.026  1.00  0.88           C  
ATOM    960  H   MET A  65      49.290   9.221 -39.056  1.00  0.88           H  
ATOM    961  HA  MET A  65      50.690  11.005 -40.886  1.00  0.88           H  
ATOM    962 1HB  MET A  65      49.395  11.386 -38.178  1.00  0.88           H  
ATOM    963 2HB  MET A  65      50.164  12.688 -39.060  1.00  0.88           H  
ATOM    964 1HG  MET A  65      48.555  12.475 -40.854  1.00  0.88           H  
ATOM    965 2HG  MET A  65      47.827  11.065 -40.060  1.00  0.88           H  
ATOM    966 1HE  MET A  65      47.689  15.378 -38.466  1.00  0.88           H  
ATOM    967 2HE  MET A  65      49.197  14.445 -38.597  1.00  0.88           H  
ATOM    968 3HE  MET A  65      48.309  14.905 -40.068  1.00  0.88           H  
ATOM    969  N   TYR A  66      52.119  10.169 -38.047  1.00  0.86           N  
ATOM    970  CA  TYR A  66      53.350  10.339 -37.295  1.00  0.86           C  
ATOM    971  C   TYR A  66      54.184   9.066 -37.252  1.00  0.86           C  
ATOM    972  O   TYR A  66      55.415   9.123 -37.237  1.00  0.86           O  
ATOM    973  CB  TYR A  66      53.017  10.842 -35.900  1.00  0.86           C  
ATOM    974  CG  TYR A  66      52.241  12.116 -35.939  1.00  0.86           C  
ATOM    975  CD1 TYR A  66      50.924  12.164 -35.560  1.00  0.86           C  
ATOM    976  CD2 TYR A  66      52.849  13.223 -36.410  1.00  0.86           C  
ATOM    977  CE1 TYR A  66      50.215  13.345 -35.667  1.00  0.86           C  
ATOM    978  CE2 TYR A  66      52.180  14.382 -36.514  1.00  0.86           C  
ATOM    979  CZ  TYR A  66      50.864  14.466 -36.160  1.00  0.86           C  
ATOM    980  OH  TYR A  66      50.197  15.661 -36.309  1.00  0.86           O  
ATOM    981  H   TYR A  66      51.412   9.537 -37.685  1.00  0.86           H  
ATOM    982  HA  TYR A  66      53.956  11.100 -37.789  1.00  0.86           H  
ATOM    983 1HB  TYR A  66      52.461  10.090 -35.333  1.00  0.86           H  
ATOM    984 2HB  TYR A  66      53.923  11.052 -35.406  1.00  0.86           H  
ATOM    985  HD1 TYR A  66      50.458  11.280 -35.186  1.00  0.86           H  
ATOM    986  HD2 TYR A  66      53.880  13.173 -36.718  1.00  0.86           H  
ATOM    987  HE1 TYR A  66      49.165  13.389 -35.376  1.00  0.86           H  
ATOM    988  HE2 TYR A  66      52.700  15.243 -36.899  1.00  0.86           H  
ATOM    989  HH  TYR A  66      50.835  16.346 -36.603  1.00  0.86           H  
ATOM    990  N   GLY A  67      53.522   7.915 -37.283  1.00  0.85           N  
ATOM    991  CA  GLY A  67      54.209   6.627 -37.268  1.00  0.85           C  
ATOM    992  C   GLY A  67      55.512   6.665 -38.088  1.00  0.85           C  
ATOM    993  O   GLY A  67      56.597   6.513 -37.523  1.00  0.85           O  
ATOM    994  H   GLY A  67      52.502   7.931 -37.275  1.00  0.85           H  
ATOM    995 1HA  GLY A  67      54.445   6.365 -36.237  1.00  0.85           H  
ATOM    996 2HA  GLY A  67      53.544   5.849 -37.637  1.00  0.85           H  
ATOM    997  N   PRO A  68      55.447   6.862 -39.420  1.00  0.86           N  
ATOM    998  CA  PRO A  68      56.578   6.980 -40.336  1.00  0.86           C  
ATOM    999  C   PRO A  68      57.661   7.980 -39.906  1.00  0.86           C  
ATOM   1000  O   PRO A  68      58.849   7.738 -40.119  1.00  0.86           O  
ATOM   1001  CB  PRO A  68      55.887   7.437 -41.626  1.00  0.86           C  
ATOM   1002  CG  PRO A  68      54.503   6.829 -41.543  1.00  0.86           C  
ATOM   1003  CD  PRO A  68      54.126   6.942 -40.098  1.00  0.86           C  
ATOM   1004  HA  PRO A  68      57.019   5.980 -40.473  1.00  0.86           H  
ATOM   1005 1HB  PRO A  68      55.864   8.540 -41.667  1.00  0.86           H  
ATOM   1006 2HB  PRO A  68      56.457   7.092 -42.501  1.00  0.86           H  
ATOM   1007 1HG  PRO A  68      53.797   7.370 -42.197  1.00  0.86           H  
ATOM   1008 2HG  PRO A  68      54.524   5.784 -41.885  1.00  0.86           H  
ATOM   1009 1HD  PRO A  68      53.623   7.901 -39.924  1.00  0.86           H  
ATOM   1010 2HD  PRO A  68      53.502   6.089 -39.841  1.00  0.86           H  
ATOM   1011  N   ASP A  69      57.293   9.059 -39.212  1.00  0.89           N  
ATOM   1012  CA  ASP A  69      58.281  10.054 -38.806  1.00  0.89           C  
ATOM   1013  C   ASP A  69      59.032   9.617 -37.568  1.00  0.89           C  
ATOM   1014  O   ASP A  69      60.087  10.166 -37.241  1.00  0.89           O  
ATOM   1015  CB  ASP A  69      57.627  11.404 -38.560  1.00  0.89           C  
ATOM   1016  CG  ASP A  69      57.167  12.131 -39.826  1.00  0.89           C  
ATOM   1017  OD1 ASP A  69      57.865  12.158 -40.798  1.00  0.89           O  
ATOM   1018  OD2 ASP A  69      56.129  12.714 -39.801  1.00  0.89           O  
ATOM   1019  H   ASP A  69      56.329   9.209 -38.941  1.00  0.89           H  
ATOM   1020  HA  ASP A  69      59.003  10.167 -39.614  1.00  0.89           H  
ATOM   1021 1HB  ASP A  69      56.762  11.261 -37.903  1.00  0.89           H  
ATOM   1022 2HB  ASP A  69      58.331  12.040 -38.026  1.00  0.89           H  
ATOM   1023  N   TYR A  70      58.520   8.590 -36.905  1.00  0.95           N  
ATOM   1024  CA  TYR A  70      59.204   8.048 -35.757  1.00  0.95           C  
ATOM   1025  C   TYR A  70      59.830   6.699 -36.143  1.00  0.95           C  
ATOM   1026  O   TYR A  70      60.297   5.959 -35.277  1.00  0.95           O  
ATOM   1027  CB  TYR A  70      58.268   7.891 -34.559  1.00  0.95           C  
ATOM   1028  CG  TYR A  70      57.627   9.179 -34.043  1.00  0.95           C  
ATOM   1029  CD1 TYR A  70      56.259   9.246 -33.986  1.00  0.95           C  
ATOM   1030  CD2 TYR A  70      58.391  10.287 -33.639  1.00  0.95           C  
ATOM   1031  CE1 TYR A  70      55.643  10.367 -33.516  1.00  0.95           C  
ATOM   1032  CE2 TYR A  70      57.743  11.440 -33.172  1.00  0.95           C  
ATOM   1033  CZ  TYR A  70      56.364  11.463 -33.114  1.00  0.95           C  
ATOM   1034  OH  TYR A  70      55.663  12.559 -32.665  1.00  0.95           O  
ATOM   1035  H   TYR A  70      57.627   8.178 -37.192  1.00  0.95           H  
ATOM   1036  HA  TYR A  70      60.012   8.719 -35.473  1.00  0.95           H  
ATOM   1037 1HB  TYR A  70      57.459   7.222 -34.837  1.00  0.95           H  
ATOM   1038 2HB  TYR A  70      58.807   7.428 -33.737  1.00  0.95           H  
ATOM   1039  HD1 TYR A  70      55.659   8.390 -34.302  1.00  0.95           H  
ATOM   1040  HD2 TYR A  70      59.480  10.251 -33.688  1.00  0.95           H  
ATOM   1041  HE1 TYR A  70      54.564  10.393 -33.460  1.00  0.95           H  
ATOM   1042  HE2 TYR A  70      58.320  12.309 -32.855  1.00  0.95           H  
ATOM   1043  HH  TYR A  70      56.245  13.274 -32.355  1.00  0.95           H  
ATOM   1044  N   GLY A  71      59.858   6.391 -37.457  1.00  1.06           N  
ATOM   1045  CA  GLY A  71      60.437   5.148 -37.962  1.00  1.06           C  
ATOM   1046  C   GLY A  71      59.525   3.909 -37.970  1.00  1.06           C  
ATOM   1047  O   GLY A  71      60.027   2.788 -38.071  1.00  1.06           O  
ATOM   1048  H   GLY A  71      59.472   7.035 -38.149  1.00  1.06           H  
ATOM   1049 1HA  GLY A  71      60.782   5.329 -38.981  1.00  1.06           H  
ATOM   1050 2HA  GLY A  71      61.328   4.921 -37.379  1.00  1.06           H  
ATOM   1051  N   PHE A  72      58.204   4.085 -37.881  1.00  1.19           N  
ATOM   1052  CA  PHE A  72      57.306   2.930 -37.858  1.00  1.19           C  
ATOM   1053  C   PHE A  72      56.461   2.764 -39.113  1.00  1.19           C  
ATOM   1054  O   PHE A  72      56.063   3.735 -39.749  1.00  1.19           O  
ATOM   1055  CB  PHE A  72      56.347   3.037 -36.680  1.00  1.19           C  
ATOM   1056  CG  PHE A  72      57.020   2.974 -35.374  1.00  1.19           C  
ATOM   1057  CD1 PHE A  72      57.533   4.122 -34.828  1.00  1.19           C  
ATOM   1058  CD2 PHE A  72      57.147   1.784 -34.681  1.00  1.19           C  
ATOM   1059  CE1 PHE A  72      58.173   4.105 -33.610  1.00  1.19           C  
ATOM   1060  CE2 PHE A  72      57.785   1.753 -33.456  1.00  1.19           C  
ATOM   1061  CZ  PHE A  72      58.301   2.920 -32.921  1.00  1.19           C  
ATOM   1062  H   PHE A  72      57.809   5.022 -37.804  1.00  1.19           H  
ATOM   1063  HA  PHE A  72      57.909   2.031 -37.738  1.00  1.19           H  
ATOM   1064 1HB  PHE A  72      55.807   3.975 -36.738  1.00  1.19           H  
ATOM   1065 2HB  PHE A  72      55.617   2.230 -36.731  1.00  1.19           H  
ATOM   1066  HD1 PHE A  72      57.430   5.051 -35.385  1.00  1.19           H  
ATOM   1067  HD2 PHE A  72      56.740   0.868 -35.111  1.00  1.19           H  
ATOM   1068  HE1 PHE A  72      58.580   5.028 -33.198  1.00  1.19           H  
ATOM   1069  HE2 PHE A  72      57.883   0.813 -32.915  1.00  1.19           H  
ATOM   1070  HZ  PHE A  72      58.807   2.903 -31.958  1.00  1.19           H  
ATOM   1071  N   ASP A  73      56.152   1.511 -39.423  1.00  1.35           N  
ATOM   1072  CA  ASP A  73      55.231   1.151 -40.493  1.00  1.35           C  
ATOM   1073  C   ASP A  73      54.469  -0.070 -40.043  1.00  1.35           C  
ATOM   1074  O   ASP A  73      54.994  -1.180 -39.992  1.00  1.35           O  
ATOM   1075  CB  ASP A  73      55.914   0.874 -41.829  1.00  1.35           C  
ATOM   1076  CG  ASP A  73      54.874   0.599 -42.988  1.00  1.35           C  
ATOM   1077  OD1 ASP A  73      53.666   0.475 -42.727  1.00  1.35           O  
ATOM   1078  OD2 ASP A  73      55.310   0.521 -44.115  1.00  1.35           O  
ATOM   1079  H   ASP A  73      56.557   0.768 -38.871  1.00  1.35           H  
ATOM   1080  HA  ASP A  73      54.521   1.966 -40.638  1.00  1.35           H  
ATOM   1081 1HB  ASP A  73      56.533   1.730 -42.106  1.00  1.35           H  
ATOM   1082 2HB  ASP A  73      56.568   0.008 -41.733  1.00  1.35           H  
ATOM   1083  N   THR A  74      53.231   0.172 -39.674  1.00  1.50           N  
ATOM   1084  CA  THR A  74      52.353  -0.825 -39.108  1.00  1.50           C  
ATOM   1085  C   THR A  74      51.398  -1.414 -40.147  1.00  1.50           C  
ATOM   1086  O   THR A  74      50.551  -2.246 -39.821  1.00  1.50           O  
ATOM   1087  CB  THR A  74      51.580  -0.179 -37.967  1.00  1.50           C  
ATOM   1088  OG1 THR A  74      50.854   0.887 -38.498  1.00  1.50           O  
ATOM   1089  CG2 THR A  74      52.528   0.363 -36.912  1.00  1.50           C  
ATOM   1090  H   THR A  74      52.888   1.116 -39.780  1.00  1.50           H  
ATOM   1091  HA  THR A  74      52.961  -1.636 -38.709  1.00  1.50           H  
ATOM   1092  HB  THR A  74      50.895  -0.904 -37.526  1.00  1.50           H  
ATOM   1093  HG1 THR A  74      51.456   1.595 -38.737  1.00  1.50           H  
ATOM   1094 1HG2 THR A  74      51.952   0.841 -36.118  1.00  1.50           H  
ATOM   1095 2HG2 THR A  74      53.115  -0.455 -36.495  1.00  1.50           H  
ATOM   1096 3HG2 THR A  74      53.196   1.095 -37.365  1.00  1.50           H  
ATOM   1097  N   THR A  75      51.529  -0.974 -41.404  1.00  1.58           N  
ATOM   1098  CA  THR A  75      50.676  -1.386 -42.526  1.00  1.58           C  
ATOM   1099  C   THR A  75      49.161  -1.368 -42.236  1.00  1.58           C  
ATOM   1100  O   THR A  75      48.416  -2.249 -42.685  1.00  1.58           O  
ATOM   1101  CB  THR A  75      51.055  -2.808 -42.984  1.00  1.58           C  
ATOM   1102  OG1 THR A  75      50.622  -3.776 -42.004  1.00  1.58           O  
ATOM   1103  CG2 THR A  75      52.582  -2.896 -43.130  1.00  1.58           C  
ATOM   1104  H   THR A  75      52.293  -0.323 -41.631  1.00  1.58           H  
ATOM   1105  HA  THR A  75      50.867  -0.700 -43.352  1.00  1.58           H  
ATOM   1106  HB  THR A  75      50.587  -3.029 -43.942  1.00  1.58           H  
ATOM   1107  HG1 THR A  75      50.545  -3.350 -41.129  1.00  1.58           H  
ATOM   1108 1HG2 THR A  75      52.860  -3.896 -43.453  1.00  1.58           H  
ATOM   1109 2HG2 THR A  75      52.919  -2.165 -43.870  1.00  1.58           H  
ATOM   1110 3HG2 THR A  75      53.062  -2.680 -42.176  1.00  1.58           H  
ATOM   1111  N   ILE A  76      48.670  -0.334 -41.555  1.00  1.58           N  
ATOM   1112  CA  ILE A  76      47.244  -0.314 -41.255  1.00  1.58           C  
ATOM   1113  C   ILE A  76      46.406   0.235 -42.381  1.00  1.58           C  
ATOM   1114  O   ILE A  76      46.103   1.425 -42.448  1.00  1.58           O  
ATOM   1115  CB  ILE A  76      46.944   0.494 -39.984  1.00  1.58           C  
ATOM   1116  CG1 ILE A  76      47.752  -0.062 -38.851  1.00  1.58           C  
ATOM   1117  CG2 ILE A  76      45.455   0.492 -39.681  1.00  1.58           C  
ATOM   1118  CD1 ILE A  76      47.503  -1.509 -38.565  1.00  1.58           C  
ATOM   1119  H   ILE A  76      49.287   0.389 -41.220  1.00  1.58           H  
ATOM   1120  HA  ILE A  76      46.926  -1.339 -41.071  1.00  1.58           H  
ATOM   1121  HB  ILE A  76      47.276   1.523 -40.131  1.00  1.58           H  
ATOM   1122 1HG1 ILE A  76      48.775   0.038 -39.100  1.00  1.58           H  
ATOM   1123 2HG1 ILE A  76      47.544   0.505 -37.956  1.00  1.58           H  
ATOM   1124 1HG2 ILE A  76      45.262   1.080 -38.786  1.00  1.58           H  
ATOM   1125 2HG2 ILE A  76      44.907   0.921 -40.521  1.00  1.58           H  
ATOM   1126 3HG2 ILE A  76      45.116  -0.534 -39.520  1.00  1.58           H  
ATOM   1127 1HD1 ILE A  76      48.144  -1.828 -37.743  1.00  1.58           H  
ATOM   1128 2HD1 ILE A  76      46.458  -1.654 -38.292  1.00  1.58           H  
ATOM   1129 3HD1 ILE A  76      47.735  -2.100 -39.452  1.00  1.58           H  
ATOM   1130  N   ASN A  77      45.995  -0.672 -43.254  1.00  1.48           N  
ATOM   1131  CA  ASN A  77      45.183  -0.306 -44.409  1.00  1.48           C  
ATOM   1132  C   ASN A  77      43.685  -0.529 -44.158  1.00  1.48           C  
ATOM   1133  O   ASN A  77      42.852  -0.219 -45.012  1.00  1.48           O  
ATOM   1134  CB  ASN A  77      45.640  -1.092 -45.621  1.00  1.48           C  
ATOM   1135  CG  ASN A  77      47.035  -0.707 -46.064  1.00  1.48           C  
ATOM   1136  OD1 ASN A  77      47.437   0.460 -45.976  1.00  1.48           O  
ATOM   1137  ND2 ASN A  77      47.778  -1.673 -46.544  1.00  1.48           N  
ATOM   1138  H   ASN A  77      46.346  -1.621 -43.125  1.00  1.48           H  
ATOM   1139  HA  ASN A  77      45.324   0.757 -44.609  1.00  1.48           H  
ATOM   1140 1HB  ASN A  77      45.624  -2.157 -45.387  1.00  1.48           H  
ATOM   1141 2HB  ASN A  77      44.946  -0.926 -46.445  1.00  1.48           H  
ATOM   1142 1HD2 ASN A  77      48.708  -1.480 -46.857  1.00  1.48           H  
ATOM   1143 2HD2 ASN A  77      47.415  -2.603 -46.601  1.00  1.48           H  
ATOM   1144  N   LYS A  78      43.359  -1.069 -42.984  1.00  1.33           N  
ATOM   1145  CA  LYS A  78      41.986  -1.387 -42.595  1.00  1.33           C  
ATOM   1146  C   LYS A  78      41.727  -0.998 -41.144  1.00  1.33           C  
ATOM   1147  O   LYS A  78      42.636  -1.063 -40.317  1.00  1.33           O  
ATOM   1148  CB  LYS A  78      41.708  -2.886 -42.771  1.00  1.33           C  
ATOM   1149  CG  LYS A  78      41.803  -3.403 -44.212  1.00  1.33           C  
ATOM   1150  CD  LYS A  78      41.444  -4.879 -44.301  1.00  1.33           C  
ATOM   1151  CE  LYS A  78      41.549  -5.386 -45.732  1.00  1.33           C  
ATOM   1152  NZ  LYS A  78      41.199  -6.830 -45.837  1.00  1.33           N  
ATOM   1153  H   LYS A  78      44.105  -1.272 -42.337  1.00  1.33           H  
ATOM   1154  HA  LYS A  78      41.301  -0.820 -43.226  1.00  1.33           H  
ATOM   1155 1HB  LYS A  78      42.415  -3.456 -42.168  1.00  1.33           H  
ATOM   1156 2HB  LYS A  78      40.708  -3.112 -42.398  1.00  1.33           H  
ATOM   1157 1HG  LYS A  78      41.131  -2.827 -44.850  1.00  1.33           H  
ATOM   1158 2HG  LYS A  78      42.818  -3.278 -44.581  1.00  1.33           H  
ATOM   1159 1HD  LYS A  78      42.119  -5.459 -43.669  1.00  1.33           H  
ATOM   1160 2HD  LYS A  78      40.424  -5.028 -43.946  1.00  1.33           H  
ATOM   1161 1HE  LYS A  78      40.873  -4.811 -46.363  1.00  1.33           H  
ATOM   1162 2HE  LYS A  78      42.570  -5.243 -46.086  1.00  1.33           H  
ATOM   1163 1HZ  LYS A  78      41.281  -7.127 -46.799  1.00  1.33           H  
ATOM   1164 2HZ  LYS A  78      41.829  -7.372 -45.263  1.00  1.33           H  
ATOM   1165 3HZ  LYS A  78      40.251  -6.972 -45.521  1.00  1.33           H  
ATOM   1166  N   PHE A  79      40.481  -0.654 -40.816  1.00  1.18           N  
ATOM   1167  CA  PHE A  79      40.140  -0.374 -39.421  1.00  1.18           C  
ATOM   1168  C   PHE A  79      39.034  -1.306 -38.920  1.00  1.18           C  
ATOM   1169  O   PHE A  79      37.927  -1.361 -39.468  1.00  1.18           O  
ATOM   1170  CB  PHE A  79      39.732   1.084 -39.201  1.00  1.18           C  
ATOM   1171  CG  PHE A  79      39.507   1.332 -37.754  1.00  1.18           C  
ATOM   1172  CD1 PHE A  79      40.520   1.852 -36.951  1.00  1.18           C  
ATOM   1173  CD2 PHE A  79      38.314   1.005 -37.179  1.00  1.18           C  
ATOM   1174  CE1 PHE A  79      40.328   2.023 -35.604  1.00  1.18           C  
ATOM   1175  CE2 PHE A  79      38.123   1.160 -35.853  1.00  1.18           C  
ATOM   1176  CZ  PHE A  79      39.133   1.664 -35.055  1.00  1.18           C  
ATOM   1177  H   PHE A  79      39.769  -0.597 -41.530  1.00  1.18           H  
ATOM   1178  HA  PHE A  79      41.022  -0.557 -38.807  1.00  1.18           H  
ATOM   1179 1HB  PHE A  79      40.508   1.739 -39.557  1.00  1.18           H  
ATOM   1180 2HB  PHE A  79      38.814   1.314 -39.745  1.00  1.18           H  
ATOM   1181  HD1 PHE A  79      41.475   2.106 -37.394  1.00  1.18           H  
ATOM   1182  HD2 PHE A  79      37.522   0.595 -37.801  1.00  1.18           H  
ATOM   1183  HE1 PHE A  79      41.130   2.426 -34.977  1.00  1.18           H  
ATOM   1184  HE2 PHE A  79      37.177   0.879 -35.425  1.00  1.18           H  
ATOM   1185  HZ  PHE A  79      38.977   1.773 -33.994  1.00  1.18           H  
ATOM   1186  N   ASN A  80      39.336  -2.068 -37.875  1.00  1.04           N  
ATOM   1187  CA  ASN A  80      38.382  -3.048 -37.376  1.00  1.04           C  
ATOM   1188  C   ASN A  80      37.271  -2.421 -36.533  1.00  1.04           C  
ATOM   1189  O   ASN A  80      37.288  -2.441 -35.295  1.00  1.04           O  
ATOM   1190  CB  ASN A  80      39.142  -4.130 -36.635  1.00  1.04           C  
ATOM   1191  CG  ASN A  80      38.327  -5.347 -36.208  1.00  1.04           C  
ATOM   1192  OD1 ASN A  80      37.159  -5.303 -35.774  1.00  1.04           O  
ATOM   1193  ND2 ASN A  80      38.961  -6.488 -36.336  1.00  1.04           N  
ATOM   1194  H   ASN A  80      40.243  -1.980 -37.439  1.00  1.04           H  
ATOM   1195  HA  ASN A  80      37.898  -3.513 -38.237  1.00  1.04           H  
ATOM   1196 1HB  ASN A  80      39.965  -4.474 -37.262  1.00  1.04           H  
ATOM   1197 2HB  ASN A  80      39.585  -3.693 -35.739  1.00  1.04           H  
ATOM   1198 1HD2 ASN A  80      38.511  -7.346 -36.083  1.00  1.04           H  
ATOM   1199 2HD2 ASN A  80      39.898  -6.504 -36.688  1.00  1.04           H  
ATOM   1200  N   TRP A  81      36.270  -1.931 -37.254  1.00  0.93           N  
ATOM   1201  CA  TRP A  81      35.086  -1.275 -36.713  1.00  0.93           C  
ATOM   1202  C   TRP A  81      34.375  -2.113 -35.666  1.00  0.93           C  
ATOM   1203  O   TRP A  81      34.023  -1.608 -34.603  1.00  0.93           O  
ATOM   1204  CB  TRP A  81      34.104  -0.942 -37.825  1.00  0.93           C  
ATOM   1205  CG  TRP A  81      32.816  -0.373 -37.343  1.00  0.93           C  
ATOM   1206  CD1 TRP A  81      31.719  -1.102 -37.070  1.00  0.93           C  
ATOM   1207  CD2 TRP A  81      32.437   1.006 -37.096  1.00  0.93           C  
ATOM   1208  NE1 TRP A  81      30.709  -0.300 -36.686  1.00  0.93           N  
ATOM   1209  CE2 TRP A  81      31.110   0.980 -36.695  1.00  0.93           C  
ATOM   1210  CE3 TRP A  81      33.095   2.234 -37.186  1.00  0.93           C  
ATOM   1211  CZ2 TRP A  81      30.411   2.118 -36.380  1.00  0.93           C  
ATOM   1212  CZ3 TRP A  81      32.374   3.381 -36.868  1.00  0.93           C  
ATOM   1213  CH2 TRP A  81      31.062   3.309 -36.476  1.00  0.93           C  
ATOM   1214  H   TRP A  81      36.410  -1.960 -38.265  1.00  0.93           H  
ATOM   1215  HA  TRP A  81      35.399  -0.345 -36.244  1.00  0.93           H  
ATOM   1216 1HB  TRP A  81      34.563  -0.224 -38.507  1.00  0.93           H  
ATOM   1217 2HB  TRP A  81      33.883  -1.841 -38.399  1.00  0.93           H  
ATOM   1218  HD1 TRP A  81      31.651  -2.186 -37.156  1.00  0.93           H  
ATOM   1219  HE1 TRP A  81      29.765  -0.587 -36.426  1.00  0.93           H  
ATOM   1220  HE3 TRP A  81      34.139   2.295 -37.498  1.00  0.93           H  
ATOM   1221  HZ2 TRP A  81      29.367   2.082 -36.055  1.00  0.93           H  
ATOM   1222  HZ3 TRP A  81      32.873   4.340 -36.932  1.00  0.93           H  
ATOM   1223  HH2 TRP A  81      30.516   4.207 -36.225  1.00  0.93           H  
ATOM   1224  N   GLU A  82      34.107  -3.379 -35.983  1.00  0.87           N  
ATOM   1225  CA  GLU A  82      33.365  -4.230 -35.059  1.00  0.87           C  
ATOM   1226  C   GLU A  82      34.035  -4.311 -33.688  1.00  0.87           C  
ATOM   1227  O   GLU A  82      33.358  -4.203 -32.660  1.00  0.87           O  
ATOM   1228  CB  GLU A  82      33.197  -5.633 -35.645  1.00  0.87           C  
ATOM   1229  CG  GLU A  82      32.382  -6.586 -34.772  1.00  0.87           C  
ATOM   1230  CD  GLU A  82      32.171  -7.947 -35.404  1.00  0.87           C  
ATOM   1231  OE1 GLU A  82      32.649  -8.163 -36.493  1.00  0.87           O  
ATOM   1232  OE2 GLU A  82      31.528  -8.769 -34.792  1.00  0.87           O  
ATOM   1233  H   GLU A  82      34.425  -3.746 -36.867  1.00  0.87           H  
ATOM   1234  HA  GLU A  82      32.374  -3.795 -34.922  1.00  0.87           H  
ATOM   1235 1HB  GLU A  82      32.710  -5.565 -36.617  1.00  0.87           H  
ATOM   1236 2HB  GLU A  82      34.181  -6.080 -35.799  1.00  0.87           H  
ATOM   1237 1HG  GLU A  82      32.901  -6.716 -33.821  1.00  0.87           H  
ATOM   1238 2HG  GLU A  82      31.414  -6.132 -34.567  1.00  0.87           H  
ATOM   1239  N   THR A  83      35.366  -4.462 -33.665  1.00  0.83           N  
ATOM   1240  CA  THR A  83      36.090  -4.529 -32.405  1.00  0.83           C  
ATOM   1241  C   THR A  83      35.952  -3.207 -31.673  1.00  0.83           C  
ATOM   1242  O   THR A  83      35.742  -3.177 -30.454  1.00  0.83           O  
ATOM   1243  CB  THR A  83      37.562  -4.880 -32.617  1.00  0.83           C  
ATOM   1244  OG1 THR A  83      37.646  -6.158 -33.251  1.00  0.83           O  
ATOM   1245  CG2 THR A  83      38.289  -4.920 -31.289  1.00  0.83           C  
ATOM   1246  H   THR A  83      35.894  -4.549 -34.533  1.00  0.83           H  
ATOM   1247  HA  THR A  83      35.642  -5.308 -31.789  1.00  0.83           H  
ATOM   1248  HB  THR A  83      38.023  -4.131 -33.264  1.00  0.83           H  
ATOM   1249  HG1 THR A  83      37.278  -6.069 -34.151  1.00  0.83           H  
ATOM   1250 1HG2 THR A  83      39.334  -5.174 -31.455  1.00  0.83           H  
ATOM   1251 2HG2 THR A  83      38.223  -3.942 -30.811  1.00  0.83           H  
ATOM   1252 3HG2 THR A  83      37.830  -5.670 -30.646  1.00  0.83           H  
ATOM   1253  N   LEU A  84      36.061  -2.102 -32.415  1.00  0.81           N  
ATOM   1254  CA  LEU A  84      35.907  -0.783 -31.821  1.00  0.81           C  
ATOM   1255  C   LEU A  84      34.562  -0.617 -31.144  1.00  0.81           C  
ATOM   1256  O   LEU A  84      34.489  -0.152 -30.004  1.00  0.81           O  
ATOM   1257  CB  LEU A  84      36.078   0.317 -32.861  1.00  0.81           C  
ATOM   1258  CG  LEU A  84      35.798   1.729 -32.341  1.00  0.81           C  
ATOM   1259  CD1 LEU A  84      36.720   2.020 -31.208  1.00  0.81           C  
ATOM   1260  CD2 LEU A  84      35.984   2.754 -33.476  1.00  0.81           C  
ATOM   1261  H   LEU A  84      36.260  -2.187 -33.416  1.00  0.81           H  
ATOM   1262  HA  LEU A  84      36.684  -0.661 -31.069  1.00  0.81           H  
ATOM   1263 1HB  LEU A  84      37.094   0.279 -33.219  1.00  0.81           H  
ATOM   1264 2HB  LEU A  84      35.410   0.137 -33.686  1.00  0.81           H  
ATOM   1265  HG  LEU A  84      34.780   1.779 -31.973  1.00  0.81           H  
ATOM   1266 1HD1 LEU A  84      36.527   3.025 -30.822  1.00  0.81           H  
ATOM   1267 2HD1 LEU A  84      36.563   1.293 -30.413  1.00  0.81           H  
ATOM   1268 3HD1 LEU A  84      37.733   1.946 -31.561  1.00  0.81           H  
ATOM   1269 1HD2 LEU A  84      35.795   3.753 -33.112  1.00  0.81           H  
ATOM   1270 2HD2 LEU A  84      36.973   2.726 -33.834  1.00  0.81           H  
ATOM   1271 3HD2 LEU A  84      35.297   2.527 -34.291  1.00  0.81           H  
ATOM   1272  N   ILE A  85      33.494  -1.003 -31.824  1.00  0.79           N  
ATOM   1273  CA  ILE A  85      32.182  -0.845 -31.233  1.00  0.79           C  
ATOM   1274  C   ILE A  85      32.014  -1.766 -30.031  1.00  0.79           C  
ATOM   1275  O   ILE A  85      31.434  -1.371 -29.010  1.00  0.79           O  
ATOM   1276  CB  ILE A  85      31.076  -1.061 -32.263  1.00  0.79           C  
ATOM   1277  CG1 ILE A  85      31.224   0.005 -33.321  1.00  0.79           C  
ATOM   1278  CG2 ILE A  85      29.710  -0.987 -31.608  1.00  0.79           C  
ATOM   1279  CD1 ILE A  85      31.233   1.400 -32.765  1.00  0.79           C  
ATOM   1280  H   ILE A  85      33.606  -1.381 -32.766  1.00  0.79           H  
ATOM   1281  HA  ILE A  85      32.091   0.179 -30.886  1.00  0.79           H  
ATOM   1282  HB  ILE A  85      31.212  -2.034 -32.745  1.00  0.79           H  
ATOM   1283 1HG1 ILE A  85      32.141  -0.154 -33.876  1.00  0.79           H  
ATOM   1284 2HG1 ILE A  85      30.380  -0.074 -34.002  1.00  0.79           H  
ATOM   1285 1HG2 ILE A  85      28.937  -1.130 -32.369  1.00  0.79           H  
ATOM   1286 2HG2 ILE A  85      29.627  -1.764 -30.850  1.00  0.79           H  
ATOM   1287 3HG2 ILE A  85      29.581  -0.018 -31.154  1.00  0.79           H  
ATOM   1288 1HD1 ILE A  85      31.321   2.106 -33.579  1.00  0.79           H  
ATOM   1289 2HD1 ILE A  85      30.321   1.592 -32.225  1.00  0.79           H  
ATOM   1290 3HD1 ILE A  85      32.078   1.506 -32.095  1.00  0.79           H  
ATOM   1291  N   ALA A  86      32.517  -2.996 -30.123  1.00  0.78           N  
ATOM   1292  CA  ALA A  86      32.447  -3.887 -28.977  1.00  0.78           C  
ATOM   1293  C   ALA A  86      33.203  -3.290 -27.780  1.00  0.78           C  
ATOM   1294  O   ALA A  86      32.732  -3.362 -26.638  1.00  0.78           O  
ATOM   1295  CB  ALA A  86      33.032  -5.238 -29.343  1.00  0.78           C  
ATOM   1296  H   ALA A  86      32.957  -3.316 -30.988  1.00  0.78           H  
ATOM   1297  HA  ALA A  86      31.401  -4.005 -28.699  1.00  0.78           H  
ATOM   1298 1HB  ALA A  86      32.962  -5.912 -28.492  1.00  0.78           H  
ATOM   1299 2HB  ALA A  86      32.480  -5.655 -30.187  1.00  0.78           H  
ATOM   1300 3HB  ALA A  86      34.077  -5.112 -29.623  1.00  0.78           H  
ATOM   1301  N   SER A  87      34.357  -2.661 -28.057  1.00  0.77           N  
ATOM   1302  CA  SER A  87      35.194  -2.044 -27.037  1.00  0.77           C  
ATOM   1303  C   SER A  87      34.479  -0.845 -26.418  1.00  0.77           C  
ATOM   1304  O   SER A  87      34.504  -0.657 -25.200  1.00  0.77           O  
ATOM   1305  CB  SER A  87      36.510  -1.612 -27.654  1.00  0.77           C  
ATOM   1306  OG  SER A  87      37.223  -2.724 -28.130  1.00  0.77           O  
ATOM   1307  H   SER A  87      34.694  -2.648 -29.018  1.00  0.77           H  
ATOM   1308  HA  SER A  87      35.389  -2.777 -26.256  1.00  0.77           H  
ATOM   1309 1HB  SER A  87      36.325  -0.922 -28.468  1.00  0.77           H  
ATOM   1310 2HB  SER A  87      37.103  -1.087 -26.909  1.00  0.77           H  
ATOM   1311  HG  SER A  87      36.682  -3.065 -28.883  1.00  0.77           H  
ATOM   1312  N   ARG A  88      33.815  -0.053 -27.268  1.00  0.76           N  
ATOM   1313  CA  ARG A  88      33.031   1.106 -26.856  1.00  0.76           C  
ATOM   1314  C   ARG A  88      31.967   0.673 -25.877  1.00  0.76           C  
ATOM   1315  O   ARG A  88      31.809   1.266 -24.803  1.00  0.76           O  
ATOM   1316  CB  ARG A  88      32.368   1.736 -28.071  1.00  0.76           C  
ATOM   1317  CG  ARG A  88      31.529   2.983 -27.866  1.00  0.76           C  
ATOM   1318  CD  ARG A  88      30.746   3.246 -29.115  1.00  0.76           C  
ATOM   1319  NE  ARG A  88      29.755   2.199 -29.349  1.00  0.76           N  
ATOM   1320  CZ  ARG A  88      28.537   2.140 -28.763  1.00  0.76           C  
ATOM   1321  NH1 ARG A  88      28.155   3.098 -27.952  1.00  0.76           N  
ATOM   1322  NH2 ARG A  88      27.717   1.135 -29.018  1.00  0.76           N  
ATOM   1323  H   ARG A  88      33.876  -0.259 -28.264  1.00  0.76           H  
ATOM   1324  HA  ARG A  88      33.676   1.819 -26.363  1.00  0.76           H  
ATOM   1325 1HB  ARG A  88      33.137   1.979 -28.809  1.00  0.76           H  
ATOM   1326 2HB  ARG A  88      31.715   1.013 -28.531  1.00  0.76           H  
ATOM   1327 1HG  ARG A  88      30.841   2.838 -27.037  1.00  0.76           H  
ATOM   1328 2HG  ARG A  88      32.175   3.841 -27.670  1.00  0.76           H  
ATOM   1329 1HD  ARG A  88      30.234   4.196 -29.058  1.00  0.76           H  
ATOM   1330 2HD  ARG A  88      31.416   3.253 -29.956  1.00  0.76           H  
ATOM   1331  HE  ARG A  88      30.014   1.443 -29.968  1.00  0.76           H  
ATOM   1332 1HH1 ARG A  88      28.770   3.877 -27.781  1.00  0.76           H  
ATOM   1333 2HH1 ARG A  88      27.239   3.068 -27.521  1.00  0.76           H  
ATOM   1334 1HH2 ARG A  88      28.000   0.397 -29.648  1.00  0.76           H  
ATOM   1335 2HH2 ARG A  88      26.809   1.101 -28.583  1.00  0.76           H  
ATOM   1336  N   THR A  89      31.254  -0.396 -26.235  1.00  0.76           N  
ATOM   1337  CA  THR A  89      30.212  -0.910 -25.378  1.00  0.76           C  
ATOM   1338  C   THR A  89      30.808  -1.321 -24.044  1.00  0.76           C  
ATOM   1339  O   THR A  89      30.291  -0.938 -22.997  1.00  0.76           O  
ATOM   1340  CB  THR A  89      29.510  -2.124 -26.013  1.00  0.76           C  
ATOM   1341  OG1 THR A  89      28.888  -1.734 -27.246  1.00  0.76           O  
ATOM   1342  CG2 THR A  89      28.461  -2.667 -25.056  1.00  0.76           C  
ATOM   1343  H   THR A  89      31.430  -0.844 -27.135  1.00  0.76           H  
ATOM   1344  HA  THR A  89      29.478  -0.125 -25.202  1.00  0.76           H  
ATOM   1345  HB  THR A  89      30.244  -2.899 -26.220  1.00  0.76           H  
ATOM   1346  HG1 THR A  89      29.588  -1.462 -27.869  1.00  0.76           H  
ATOM   1347 1HG2 THR A  89      27.971  -3.528 -25.505  1.00  0.76           H  
ATOM   1348 2HG2 THR A  89      28.940  -2.971 -24.119  1.00  0.76           H  
ATOM   1349 3HG2 THR A  89      27.721  -1.897 -24.846  1.00  0.76           H  
ATOM   1350  N   ALA A  90      31.926  -2.059 -24.070  1.00  0.76           N  
ATOM   1351  CA  ALA A  90      32.553  -2.491 -22.829  1.00  0.76           C  
ATOM   1352  C   ALA A  90      32.963  -1.298 -21.967  1.00  0.76           C  
ATOM   1353  O   ALA A  90      32.770  -1.313 -20.749  1.00  0.76           O  
ATOM   1354  CB  ALA A  90      33.773  -3.344 -23.131  1.00  0.76           C  
ATOM   1355  H   ALA A  90      32.320  -2.354 -24.965  1.00  0.76           H  
ATOM   1356  HA  ALA A  90      31.827  -3.082 -22.274  1.00  0.76           H  
ATOM   1357 1HB  ALA A  90      34.222  -3.684 -22.200  1.00  0.76           H  
ATOM   1358 2HB  ALA A  90      33.474  -4.203 -23.731  1.00  0.76           H  
ATOM   1359 3HB  ALA A  90      34.497  -2.752 -23.686  1.00  0.76           H  
ATOM   1360  N   TYR A  91      33.487  -0.241 -22.587  1.00  0.77           N  
ATOM   1361  CA  TYR A  91      33.892   0.938 -21.835  1.00  0.77           C  
ATOM   1362  C   TYR A  91      32.694   1.480 -21.077  1.00  0.77           C  
ATOM   1363  O   TYR A  91      32.755   1.750 -19.876  1.00  0.77           O  
ATOM   1364  CB  TYR A  91      34.450   2.030 -22.736  1.00  0.77           C  
ATOM   1365  CG  TYR A  91      34.935   3.230 -21.957  1.00  0.77           C  
ATOM   1366  CD1 TYR A  91      36.209   3.203 -21.414  1.00  0.77           C  
ATOM   1367  CD2 TYR A  91      34.121   4.329 -21.745  1.00  0.77           C  
ATOM   1368  CE1 TYR A  91      36.674   4.270 -20.680  1.00  0.77           C  
ATOM   1369  CE2 TYR A  91      34.599   5.392 -20.999  1.00  0.77           C  
ATOM   1370  CZ  TYR A  91      35.861   5.365 -20.478  1.00  0.77           C  
ATOM   1371  OH  TYR A  91      36.318   6.432 -19.737  1.00  0.77           O  
ATOM   1372  H   TYR A  91      33.638  -0.270 -23.595  1.00  0.77           H  
ATOM   1373  HA  TYR A  91      34.652   0.646 -21.109  1.00  0.77           H  
ATOM   1374 1HB  TYR A  91      35.278   1.636 -23.328  1.00  0.77           H  
ATOM   1375 2HB  TYR A  91      33.681   2.361 -23.430  1.00  0.77           H  
ATOM   1376  HD1 TYR A  91      36.846   2.332 -21.572  1.00  0.77           H  
ATOM   1377  HD2 TYR A  91      33.112   4.351 -22.155  1.00  0.77           H  
ATOM   1378  HE1 TYR A  91      37.679   4.246 -20.257  1.00  0.77           H  
ATOM   1379  HE2 TYR A  91      33.980   6.253 -20.812  1.00  0.77           H  
ATOM   1380  HH  TYR A  91      35.617   7.082 -19.651  1.00  0.77           H  
ATOM   1381  N   ILE A  92      31.597   1.659 -21.796  1.00  0.78           N  
ATOM   1382  CA  ILE A  92      30.383   2.196 -21.221  1.00  0.78           C  
ATOM   1383  C   ILE A  92      29.825   1.274 -20.136  1.00  0.78           C  
ATOM   1384  O   ILE A  92      29.423   1.755 -19.077  1.00  0.78           O  
ATOM   1385  CB  ILE A  92      29.393   2.536 -22.330  1.00  0.78           C  
ATOM   1386  CG1 ILE A  92      29.994   3.718 -23.103  1.00  0.78           C  
ATOM   1387  CG2 ILE A  92      28.047   2.877 -21.762  1.00  0.78           C  
ATOM   1388  CD1 ILE A  92      29.331   4.031 -24.374  1.00  0.78           C  
ATOM   1389  H   ILE A  92      31.611   1.407 -22.788  1.00  0.78           H  
ATOM   1390  HA  ILE A  92      30.633   3.143 -20.744  1.00  0.78           H  
ATOM   1391  HB  ILE A  92      29.310   1.690 -23.017  1.00  0.78           H  
ATOM   1392 1HG1 ILE A  92      29.948   4.605 -22.471  1.00  0.78           H  
ATOM   1393 2HG1 ILE A  92      31.039   3.493 -23.319  1.00  0.78           H  
ATOM   1394 1HG2 ILE A  92      27.359   3.136 -22.564  1.00  0.78           H  
ATOM   1395 2HG2 ILE A  92      27.670   2.016 -21.223  1.00  0.78           H  
ATOM   1396 3HG2 ILE A  92      28.144   3.714 -21.087  1.00  0.78           H  
ATOM   1397 1HD1 ILE A  92      29.844   4.863 -24.811  1.00  0.78           H  
ATOM   1398 2HD1 ILE A  92      29.385   3.171 -25.037  1.00  0.78           H  
ATOM   1399 3HD1 ILE A  92      28.288   4.295 -24.195  1.00  0.78           H  
ATOM   1400  N   ASP A  93      29.828  -0.047 -20.364  1.00  0.80           N  
ATOM   1401  CA  ASP A  93      29.370  -0.971 -19.328  1.00  0.80           C  
ATOM   1402  C   ASP A  93      30.216  -0.808 -18.055  1.00  0.80           C  
ATOM   1403  O   ASP A  93      29.687  -0.882 -16.939  1.00  0.80           O  
ATOM   1404  CB  ASP A  93      29.434  -2.437 -19.797  1.00  0.80           C  
ATOM   1405  CG  ASP A  93      28.337  -2.853 -20.816  1.00  0.80           C  
ATOM   1406  OD1 ASP A  93      27.384  -2.125 -20.991  1.00  0.80           O  
ATOM   1407  OD2 ASP A  93      28.460  -3.924 -21.376  1.00  0.80           O  
ATOM   1408  H   ASP A  93      30.153  -0.405 -21.259  1.00  0.80           H  
ATOM   1409  HA  ASP A  93      28.335  -0.735 -19.088  1.00  0.80           H  
ATOM   1410 1HB  ASP A  93      30.406  -2.608 -20.261  1.00  0.80           H  
ATOM   1411 2HB  ASP A  93      29.373  -3.094 -18.932  1.00  0.80           H  
ATOM   1412  N   ARG A  94      31.523  -0.556 -18.212  1.00  0.83           N  
ATOM   1413  CA  ARG A  94      32.412  -0.330 -17.072  1.00  0.83           C  
ATOM   1414  C   ARG A  94      32.043   0.978 -16.350  1.00  0.83           C  
ATOM   1415  O   ARG A  94      32.089   1.048 -15.112  1.00  0.83           O  
ATOM   1416  CB  ARG A  94      33.861  -0.337 -17.532  1.00  0.83           C  
ATOM   1417  CG  ARG A  94      34.359  -1.727 -17.953  1.00  0.83           C  
ATOM   1418  CD  ARG A  94      35.695  -1.680 -18.590  1.00  0.83           C  
ATOM   1419  NE  ARG A  94      36.132  -2.999 -19.027  1.00  0.83           N  
ATOM   1420  CZ  ARG A  94      37.183  -3.230 -19.837  1.00  0.83           C  
ATOM   1421  NH1 ARG A  94      37.899  -2.224 -20.291  1.00  0.83           N  
ATOM   1422  NH2 ARG A  94      37.495  -4.468 -20.177  1.00  0.83           N  
ATOM   1423  H   ARG A  94      31.920  -0.542 -19.153  1.00  0.83           H  
ATOM   1424  HA  ARG A  94      32.286  -1.157 -16.375  1.00  0.83           H  
ATOM   1425 1HB  ARG A  94      33.991   0.322 -18.375  1.00  0.83           H  
ATOM   1426 2HB  ARG A  94      34.503   0.024 -16.732  1.00  0.83           H  
ATOM   1427 1HG  ARG A  94      34.433  -2.356 -17.067  1.00  0.83           H  
ATOM   1428 2HG  ARG A  94      33.656  -2.176 -18.645  1.00  0.83           H  
ATOM   1429 1HD  ARG A  94      35.646  -1.031 -19.466  1.00  0.83           H  
ATOM   1430 2HD  ARG A  94      36.427  -1.289 -17.887  1.00  0.83           H  
ATOM   1431  HE  ARG A  94      35.605  -3.798 -18.700  1.00  0.83           H  
ATOM   1432 1HH1 ARG A  94      37.659  -1.278 -20.032  1.00  0.83           H  
ATOM   1433 2HH1 ARG A  94      38.688  -2.399 -20.897  1.00  0.83           H  
ATOM   1434 1HH2 ARG A  94      36.945  -5.242 -19.829  1.00  0.83           H  
ATOM   1435 2HH2 ARG A  94      38.283  -4.642 -20.783  1.00  0.83           H  
ATOM   1436  N   ILE A  95      31.600   1.997 -17.104  1.00  0.85           N  
ATOM   1437  CA  ILE A  95      31.173   3.249 -16.472  1.00  0.85           C  
ATOM   1438  C   ILE A  95      29.906   2.981 -15.675  1.00  0.85           C  
ATOM   1439  O   ILE A  95      29.767   3.425 -14.530  1.00  0.85           O  
ATOM   1440  CB  ILE A  95      30.851   4.369 -17.490  1.00  0.85           C  
ATOM   1441  CG1 ILE A  95      32.091   4.758 -18.304  1.00  0.85           C  
ATOM   1442  CG2 ILE A  95      30.276   5.579 -16.743  1.00  0.85           C  
ATOM   1443  CD1 ILE A  95      33.231   5.250 -17.472  1.00  0.85           C  
ATOM   1444  H   ILE A  95      31.610   1.905 -18.123  1.00  0.85           H  
ATOM   1445  HA  ILE A  95      31.953   3.591 -15.794  1.00  0.85           H  
ATOM   1446  HB  ILE A  95      30.102   4.011 -18.196  1.00  0.85           H  
ATOM   1447 1HG1 ILE A  95      32.426   3.898 -18.858  1.00  0.85           H  
ATOM   1448 2HG1 ILE A  95      31.815   5.538 -19.015  1.00  0.85           H  
ATOM   1449 1HG2 ILE A  95      30.024   6.363 -17.448  1.00  0.85           H  
ATOM   1450 2HG2 ILE A  95      29.379   5.272 -16.207  1.00  0.85           H  
ATOM   1451 3HG2 ILE A  95      31.011   5.956 -16.034  1.00  0.85           H  
ATOM   1452 1HD1 ILE A  95      34.071   5.501 -18.109  1.00  0.85           H  
ATOM   1453 2HD1 ILE A  95      32.921   6.135 -16.918  1.00  0.85           H  
ATOM   1454 3HD1 ILE A  95      33.530   4.469 -16.775  1.00  0.85           H  
ATOM   1455  N   HIS A  96      28.998   2.214 -16.272  1.00  0.88           N  
ATOM   1456  CA  HIS A  96      27.751   1.875 -15.618  1.00  0.88           C  
ATOM   1457  C   HIS A  96      28.018   1.059 -14.355  1.00  0.88           C  
ATOM   1458  O   HIS A  96      27.401   1.295 -13.315  1.00  0.88           O  
ATOM   1459  CB  HIS A  96      26.833   1.110 -16.559  1.00  0.88           C  
ATOM   1460  CG  HIS A  96      26.363   1.932 -17.712  1.00  0.88           C  
ATOM   1461  ND1 HIS A  96      26.305   3.303 -17.667  1.00  0.88           N  
ATOM   1462  CD2 HIS A  96      25.868   1.575 -18.920  1.00  0.88           C  
ATOM   1463  CE1 HIS A  96      25.791   3.753 -18.788  1.00  0.88           C  
ATOM   1464  NE2 HIS A  96      25.517   2.731 -19.565  1.00  0.88           N  
ATOM   1465  H   HIS A  96      29.178   1.884 -17.221  1.00  0.88           H  
ATOM   1466  HA  HIS A  96      27.237   2.788 -15.322  1.00  0.88           H  
ATOM   1467 1HB  HIS A  96      27.350   0.237 -16.947  1.00  0.88           H  
ATOM   1468 2HB  HIS A  96      25.959   0.762 -16.011  1.00  0.88           H  
ATOM   1469  HD2 HIS A  96      25.752   0.560 -19.301  1.00  0.88           H  
ATOM   1470  HE1 HIS A  96      25.606   4.791 -19.032  1.00  0.88           H  
ATOM   1471  HE2 HIS A  96      25.100   2.815 -20.496  1.00  0.88           H  
ATOM   1472  N   THR A  97      28.977   0.133 -14.434  1.00  0.89           N  
ATOM   1473  CA  THR A  97      29.356  -0.695 -13.299  1.00  0.89           C  
ATOM   1474  C   THR A  97      29.875   0.196 -12.182  1.00  0.89           C  
ATOM   1475  O   THR A  97      29.545   0.001 -11.010  1.00  0.89           O  
ATOM   1476  CB  THR A  97      30.438  -1.710 -13.685  1.00  0.89           C  
ATOM   1477  OG1 THR A  97      29.939  -2.576 -14.722  1.00  0.89           O  
ATOM   1478  CG2 THR A  97      30.829  -2.524 -12.472  1.00  0.89           C  
ATOM   1479  H   THR A  97      29.431  -0.032 -15.329  1.00  0.89           H  
ATOM   1480  HA  THR A  97      28.474  -1.229 -12.939  1.00  0.89           H  
ATOM   1481  HB  THR A  97      31.310  -1.183 -14.056  1.00  0.89           H  
ATOM   1482  HG1 THR A  97      29.705  -2.029 -15.512  1.00  0.89           H  
ATOM   1483 1HG2 THR A  97      31.601  -3.239 -12.748  1.00  0.89           H  
ATOM   1484 2HG2 THR A  97      31.209  -1.856 -11.699  1.00  0.89           H  
ATOM   1485 3HG2 THR A  97      29.955  -3.056 -12.094  1.00  0.89           H  
ATOM   1486  N   SER A  98      30.702   1.182 -12.540  1.00  0.89           N  
ATOM   1487  CA  SER A  98      31.233   2.095 -11.550  1.00  0.89           C  
ATOM   1488  C   SER A  98      30.079   2.832 -10.872  1.00  0.89           C  
ATOM   1489  O   SER A  98      30.077   2.985  -9.647  1.00  0.89           O  
ATOM   1490  CB  SER A  98      32.194   3.074 -12.197  1.00  0.89           C  
ATOM   1491  OG  SER A  98      33.326   2.409 -12.700  1.00  0.89           O  
ATOM   1492  H   SER A  98      30.979   1.283 -13.516  1.00  0.89           H  
ATOM   1493  HA  SER A  98      31.771   1.520 -10.797  1.00  0.89           H  
ATOM   1494 1HB  SER A  98      31.696   3.602 -13.001  1.00  0.89           H  
ATOM   1495 2HB  SER A  98      32.500   3.816 -11.463  1.00  0.89           H  
ATOM   1496  HG  SER A  98      32.998   1.838 -13.424  1.00  0.89           H  
ATOM   1497  N   TYR A  99      29.060   3.242 -11.646  1.00  0.88           N  
ATOM   1498  CA  TYR A  99      27.915   3.906 -11.031  1.00  0.88           C  
ATOM   1499  C   TYR A  99      27.225   2.977 -10.039  1.00  0.88           C  
ATOM   1500  O   TYR A  99      26.902   3.396  -8.925  1.00  0.88           O  
ATOM   1501  CB  TYR A  99      26.876   4.338 -12.080  1.00  0.88           C  
ATOM   1502  CG  TYR A  99      27.231   5.536 -12.901  1.00  0.88           C  
ATOM   1503  CD1 TYR A  99      26.785   5.624 -14.216  1.00  0.88           C  
ATOM   1504  CD2 TYR A  99      27.978   6.556 -12.351  1.00  0.88           C  
ATOM   1505  CE1 TYR A  99      27.090   6.727 -14.967  1.00  0.88           C  
ATOM   1506  CE2 TYR A  99      28.283   7.666 -13.105  1.00  0.88           C  
ATOM   1507  CZ  TYR A  99      27.844   7.757 -14.405  1.00  0.88           C  
ATOM   1508  OH  TYR A  99      28.151   8.873 -15.142  1.00  0.88           O  
ATOM   1509  H   TYR A  99      29.110   3.117 -12.657  1.00  0.88           H  
ATOM   1510  HA  TYR A  99      28.265   4.781 -10.488  1.00  0.88           H  
ATOM   1511 1HB  TYR A  99      26.682   3.524 -12.758  1.00  0.88           H  
ATOM   1512 2HB  TYR A  99      25.935   4.551 -11.573  1.00  0.88           H  
ATOM   1513  HD1 TYR A  99      26.190   4.817 -14.650  1.00  0.88           H  
ATOM   1514  HD2 TYR A  99      28.322   6.486 -11.320  1.00  0.88           H  
ATOM   1515  HE1 TYR A  99      26.740   6.787 -15.990  1.00  0.88           H  
ATOM   1516  HE2 TYR A  99      28.870   8.474 -12.669  1.00  0.88           H  
ATOM   1517  HH  TYR A  99      28.666   9.479 -14.602  1.00  0.88           H  
ATOM   1518  N   GLU A 100      27.065   1.694 -10.395  1.00  0.86           N  
ATOM   1519  CA  GLU A 100      26.422   0.759  -9.473  1.00  0.86           C  
ATOM   1520  C   GLU A 100      27.237   0.608  -8.195  1.00  0.86           C  
ATOM   1521  O   GLU A 100      26.681   0.555  -7.094  1.00  0.86           O  
ATOM   1522  CB  GLU A 100      26.242  -0.646 -10.087  1.00  0.86           C  
ATOM   1523  CG  GLU A 100      25.202  -0.777 -11.198  1.00  0.86           C  
ATOM   1524  CD  GLU A 100      25.088  -2.198 -11.755  1.00  0.86           C  
ATOM   1525  OE1 GLU A 100      25.849  -3.045 -11.346  1.00  0.86           O  
ATOM   1526  OE2 GLU A 100      24.235  -2.428 -12.584  1.00  0.86           O  
ATOM   1527  H   GLU A 100      27.355   1.392 -11.327  1.00  0.86           H  
ATOM   1528  HA  GLU A 100      25.442   1.157  -9.210  1.00  0.86           H  
ATOM   1529 1HB  GLU A 100      27.195  -0.979 -10.496  1.00  0.86           H  
ATOM   1530 2HB  GLU A 100      25.970  -1.347  -9.300  1.00  0.86           H  
ATOM   1531 1HG  GLU A 100      24.239  -0.501 -10.788  1.00  0.86           H  
ATOM   1532 2HG  GLU A 100      25.449  -0.084 -12.004  1.00  0.86           H  
ATOM   1533  N   ASN A 101      28.564   0.570  -8.327  1.00  0.84           N  
ATOM   1534  CA  ASN A 101      29.420   0.403  -7.165  1.00  0.84           C  
ATOM   1535  C   ASN A 101      29.331   1.602  -6.228  1.00  0.84           C  
ATOM   1536  O   ASN A 101      29.220   1.438  -5.011  1.00  0.84           O  
ATOM   1537  CB  ASN A 101      30.858   0.175  -7.597  1.00  0.84           C  
ATOM   1538  CG  ASN A 101      31.095  -1.201  -8.188  1.00  0.84           C  
ATOM   1539  OD1 ASN A 101      30.318  -2.143  -7.981  1.00  0.84           O  
ATOM   1540  ND2 ASN A 101      32.175  -1.333  -8.914  1.00  0.84           N  
ATOM   1541  H   ASN A 101      28.971   0.610  -9.262  1.00  0.84           H  
ATOM   1542  HA  ASN A 101      29.079  -0.470  -6.609  1.00  0.84           H  
ATOM   1543 1HB  ASN A 101      31.128   0.923  -8.342  1.00  0.84           H  
ATOM   1544 2HB  ASN A 101      31.518   0.313  -6.743  1.00  0.84           H  
ATOM   1545 1HD2 ASN A 101      32.401  -2.219  -9.318  1.00  0.84           H  
ATOM   1546 2HD2 ASN A 101      32.781  -0.551  -9.054  1.00  0.84           H  
ATOM   1547  N   VAL A 102      29.316   2.810  -6.787  1.00  0.80           N  
ATOM   1548  CA  VAL A 102      29.253   4.005  -5.957  1.00  0.80           C  
ATOM   1549  C   VAL A 102      27.893   4.163  -5.292  1.00  0.80           C  
ATOM   1550  O   VAL A 102      27.808   4.438  -4.092  1.00  0.80           O  
ATOM   1551  CB  VAL A 102      29.583   5.255  -6.777  1.00  0.80           C  
ATOM   1552  CG1 VAL A 102      29.346   6.490  -5.926  1.00  0.80           C  
ATOM   1553  CG2 VAL A 102      31.029   5.192  -7.236  1.00  0.80           C  
ATOM   1554  H   VAL A 102      29.395   2.894  -7.803  1.00  0.80           H  
ATOM   1555  HA  VAL A 102      30.008   3.912  -5.177  1.00  0.80           H  
ATOM   1556  HB  VAL A 102      28.920   5.302  -7.647  1.00  0.80           H  
ATOM   1557 1HG1 VAL A 102      29.571   7.382  -6.507  1.00  0.80           H  
ATOM   1558 2HG1 VAL A 102      28.302   6.509  -5.618  1.00  0.80           H  
ATOM   1559 3HG1 VAL A 102      29.988   6.458  -5.047  1.00  0.80           H  
ATOM   1560 1HG2 VAL A 102      31.263   6.077  -7.825  1.00  0.80           H  
ATOM   1561 2HG2 VAL A 102      31.684   5.148  -6.367  1.00  0.80           H  
ATOM   1562 3HG2 VAL A 102      31.177   4.304  -7.844  1.00  0.80           H  
ATOM   1563  N   LEU A 103      26.828   3.961  -6.061  1.00  0.77           N  
ATOM   1564  CA  LEU A 103      25.478   4.075  -5.540  1.00  0.77           C  
ATOM   1565  C   LEU A 103      25.276   3.020  -4.450  1.00  0.77           C  
ATOM   1566  O   LEU A 103      24.650   3.283  -3.418  1.00  0.77           O  
ATOM   1567  CB  LEU A 103      24.514   3.922  -6.718  1.00  0.77           C  
ATOM   1568  CG  LEU A 103      24.560   5.122  -7.719  1.00  0.77           C  
ATOM   1569  CD1 LEU A 103      23.813   4.775  -8.961  1.00  0.77           C  
ATOM   1570  CD2 LEU A 103      23.950   6.347  -7.067  1.00  0.77           C  
ATOM   1571  H   LEU A 103      26.953   3.726  -7.046  1.00  0.77           H  
ATOM   1572  HA  LEU A 103      25.350   5.065  -5.103  1.00  0.77           H  
ATOM   1573 1HB  LEU A 103      24.777   3.015  -7.266  1.00  0.77           H  
ATOM   1574 2HB  LEU A 103      23.500   3.821  -6.344  1.00  0.77           H  
ATOM   1575  HG  LEU A 103      25.596   5.331  -7.985  1.00  0.77           H  
ATOM   1576 1HD1 LEU A 103      23.854   5.605  -9.668  1.00  0.77           H  
ATOM   1577 2HD1 LEU A 103      24.279   3.899  -9.400  1.00  0.77           H  
ATOM   1578 3HD1 LEU A 103      22.792   4.558  -8.719  1.00  0.77           H  
ATOM   1579 1HD2 LEU A 103      23.986   7.192  -7.752  1.00  0.77           H  
ATOM   1580 2HD2 LEU A 103      22.925   6.136  -6.813  1.00  0.77           H  
ATOM   1581 3HD2 LEU A 103      24.504   6.585  -6.171  1.00  0.77           H  
ATOM   1582  N   GLY A 104      25.860   1.832  -4.654  1.00  0.74           N  
ATOM   1583  CA  GLY A 104      25.825   0.756  -3.675  1.00  0.74           C  
ATOM   1584  C   GLY A 104      26.501   1.190  -2.373  1.00  0.74           C  
ATOM   1585  O   GLY A 104      25.901   1.126  -1.298  1.00  0.74           O  
ATOM   1586  H   GLY A 104      26.337   1.640  -5.533  1.00  0.74           H  
ATOM   1587 1HA  GLY A 104      24.792   0.467  -3.483  1.00  0.74           H  
ATOM   1588 2HA  GLY A 104      26.340  -0.112  -4.086  1.00  0.74           H  
ATOM   1589  N   LYS A 105      27.748   1.670  -2.477  1.00  0.71           N  
ATOM   1590  CA  LYS A 105      28.537   2.114  -1.326  1.00  0.71           C  
ATOM   1591  C   LYS A 105      27.879   3.257  -0.567  1.00  0.71           C  
ATOM   1592  O   LYS A 105      28.019   3.364   0.652  1.00  0.71           O  
ATOM   1593  CB  LYS A 105      29.940   2.534  -1.769  1.00  0.71           C  
ATOM   1594  CG  LYS A 105      30.853   1.373  -2.185  1.00  0.71           C  
ATOM   1595  CD  LYS A 105      32.208   1.879  -2.661  1.00  0.71           C  
ATOM   1596  CE  LYS A 105      33.112   0.730  -3.089  1.00  0.71           C  
ATOM   1597  NZ  LYS A 105      34.438   1.216  -3.571  1.00  0.71           N  
ATOM   1598  H   LYS A 105      28.184   1.704  -3.400  1.00  0.71           H  
ATOM   1599  HA  LYS A 105      28.632   1.274  -0.637  1.00  0.71           H  
ATOM   1600 1HB  LYS A 105      29.852   3.206  -2.627  1.00  0.71           H  
ATOM   1601 2HB  LYS A 105      30.427   3.087  -0.969  1.00  0.71           H  
ATOM   1602 1HG  LYS A 105      31.004   0.716  -1.330  1.00  0.71           H  
ATOM   1603 2HG  LYS A 105      30.386   0.797  -2.973  1.00  0.71           H  
ATOM   1604 1HD  LYS A 105      32.058   2.548  -3.512  1.00  0.71           H  
ATOM   1605 2HD  LYS A 105      32.692   2.437  -1.861  1.00  0.71           H  
ATOM   1606 1HE  LYS A 105      33.265   0.062  -2.243  1.00  0.71           H  
ATOM   1607 2HE  LYS A 105      32.624   0.176  -3.894  1.00  0.71           H  
ATOM   1608 1HZ  LYS A 105      35.008   0.428  -3.847  1.00  0.71           H  
ATOM   1609 2HZ  LYS A 105      34.304   1.827  -4.363  1.00  0.71           H  
ATOM   1610 3HZ  LYS A 105      34.901   1.722  -2.830  1.00  0.71           H  
ATOM   1611  N   ASN A 106      27.119   4.083  -1.279  1.00  0.69           N  
ATOM   1612  CA  ASN A 106      26.434   5.206  -0.673  1.00  0.69           C  
ATOM   1613  C   ASN A 106      25.023   4.850  -0.198  1.00  0.69           C  
ATOM   1614  O   ASN A 106      24.265   5.727   0.206  1.00  0.69           O  
ATOM   1615  CB  ASN A 106      26.386   6.369  -1.634  1.00  0.69           C  
ATOM   1616  CG  ASN A 106      27.704   7.005  -1.840  1.00  0.69           C  
ATOM   1617  OD1 ASN A 106      28.550   7.067  -0.936  1.00  0.69           O  
ATOM   1618  ND2 ASN A 106      27.902   7.511  -3.012  1.00  0.69           N  
ATOM   1619  H   ASN A 106      27.064   3.963  -2.291  1.00  0.69           H  
ATOM   1620  HA  ASN A 106      26.998   5.513   0.207  1.00  0.69           H  
ATOM   1621 1HB  ASN A 106      26.022   6.014  -2.603  1.00  0.69           H  
ATOM   1622 2HB  ASN A 106      25.695   7.100  -1.282  1.00  0.69           H  
ATOM   1623 1HD2 ASN A 106      28.765   7.972  -3.211  1.00  0.69           H  
ATOM   1624 2HD2 ASN A 106      27.167   7.454  -3.712  1.00  0.69           H  
ATOM   1625  N   ASN A 107      24.666   3.567  -0.224  1.00  0.67           N  
ATOM   1626  CA  ASN A 107      23.356   3.099   0.217  1.00  0.67           C  
ATOM   1627  C   ASN A 107      22.181   3.754  -0.504  1.00  0.67           C  
ATOM   1628  O   ASN A 107      21.168   4.071   0.121  1.00  0.67           O  
ATOM   1629  CB  ASN A 107      23.199   3.296   1.719  1.00  0.67           C  
ATOM   1630  CG  ASN A 107      24.191   2.479   2.517  1.00  0.67           C  
ATOM   1631  OD1 ASN A 107      24.375   1.279   2.279  1.00  0.67           O  
ATOM   1632  ND2 ASN A 107      24.835   3.116   3.466  1.00  0.67           N  
ATOM   1633  H   ASN A 107      25.316   2.863  -0.571  1.00  0.67           H  
ATOM   1634  HA  ASN A 107      23.303   2.030   0.001  1.00  0.67           H  
ATOM   1635 1HB  ASN A 107      23.309   4.343   1.986  1.00  0.67           H  
ATOM   1636 2HB  ASN A 107      22.194   2.997   2.010  1.00  0.67           H  
ATOM   1637 1HD2 ASN A 107      25.506   2.630   4.028  1.00  0.67           H  
ATOM   1638 2HD2 ASN A 107      24.657   4.086   3.626  1.00  0.67           H  
ATOM   1639  N   VAL A 108      22.304   3.938  -1.813  1.00  0.65           N  
ATOM   1640  CA  VAL A 108      21.234   4.510  -2.619  1.00  0.65           C  
ATOM   1641  C   VAL A 108      20.323   3.430  -3.183  1.00  0.65           C  
ATOM   1642  O   VAL A 108      20.799   2.449  -3.760  1.00  0.65           O  
ATOM   1643  CB  VAL A 108      21.821   5.292  -3.791  1.00  0.65           C  
ATOM   1644  CG1 VAL A 108      20.666   5.808  -4.694  1.00  0.65           C  
ATOM   1645  CG2 VAL A 108      22.733   6.388  -3.253  1.00  0.65           C  
ATOM   1646  H   VAL A 108      23.174   3.671  -2.277  1.00  0.65           H  
ATOM   1647  HA  VAL A 108      20.641   5.181  -1.994  1.00  0.65           H  
ATOM   1648  HB  VAL A 108      22.415   4.615  -4.393  1.00  0.65           H  
ATOM   1649 1HG1 VAL A 108      21.066   6.308  -5.541  1.00  0.65           H  
ATOM   1650 2HG1 VAL A 108      20.076   4.972  -5.052  1.00  0.65           H  
ATOM   1651 3HG1 VAL A 108      20.023   6.486  -4.129  1.00  0.65           H  
ATOM   1652 1HG2 VAL A 108      23.190   6.914  -4.077  1.00  0.65           H  
ATOM   1653 2HG2 VAL A 108      22.160   7.081  -2.639  1.00  0.65           H  
ATOM   1654 3HG2 VAL A 108      23.516   5.932  -2.651  1.00  0.65           H  
ATOM   1655  N   ASP A 109      19.015   3.598  -3.042  1.00  0.65           N  
ATOM   1656  CA  ASP A 109      18.117   2.611  -3.614  1.00  0.65           C  
ATOM   1657  C   ASP A 109      17.853   2.951  -5.075  1.00  0.65           C  
ATOM   1658  O   ASP A 109      17.283   3.999  -5.379  1.00  0.65           O  
ATOM   1659  CB  ASP A 109      16.808   2.550  -2.839  1.00  0.65           C  
ATOM   1660  CG  ASP A 109      16.962   1.925  -1.412  1.00  0.65           C  
ATOM   1661  OD1 ASP A 109      17.488   0.849  -1.303  1.00  0.65           O  
ATOM   1662  OD2 ASP A 109      16.538   2.542  -0.446  1.00  0.65           O  
ATOM   1663  H   ASP A 109      18.641   4.421  -2.563  1.00  0.65           H  
ATOM   1664  HA  ASP A 109      18.592   1.632  -3.570  1.00  0.65           H  
ATOM   1665 1HB  ASP A 109      16.410   3.562  -2.742  1.00  0.65           H  
ATOM   1666 2HB  ASP A 109      16.081   1.967  -3.406  1.00  0.65           H  
ATOM   1667  N   VAL A 110      18.291   2.088  -5.979  1.00  0.66           N  
ATOM   1668  CA  VAL A 110      18.117   2.388  -7.390  1.00  0.66           C  
ATOM   1669  C   VAL A 110      16.967   1.570  -7.945  1.00  0.66           C  
ATOM   1670  O   VAL A 110      16.917   0.350  -7.766  1.00  0.66           O  
ATOM   1671  CB  VAL A 110      19.392   2.106  -8.202  1.00  0.66           C  
ATOM   1672  CG1 VAL A 110      19.124   2.442  -9.672  1.00  0.66           C  
ATOM   1673  CG2 VAL A 110      20.556   2.941  -7.643  1.00  0.66           C  
ATOM   1674  H   VAL A 110      18.761   1.242  -5.686  1.00  0.66           H  
ATOM   1675  HA  VAL A 110      17.881   3.442  -7.498  1.00  0.66           H  
ATOM   1676  HB  VAL A 110      19.640   1.048  -8.140  1.00  0.66           H  
ATOM   1677 1HG1 VAL A 110      19.998   2.250 -10.239  1.00  0.66           H  
ATOM   1678 2HG1 VAL A 110      18.307   1.835 -10.056  1.00  0.66           H  
ATOM   1679 3HG1 VAL A 110      18.861   3.502  -9.763  1.00  0.66           H  
ATOM   1680 1HG2 VAL A 110      21.451   2.734  -8.220  1.00  0.66           H  
ATOM   1681 2HG2 VAL A 110      20.317   3.995  -7.711  1.00  0.66           H  
ATOM   1682 3HG2 VAL A 110      20.732   2.679  -6.596  1.00  0.66           H  
ATOM   1683  N   ILE A 111      16.033   2.250  -8.590  1.00  0.67           N  
ATOM   1684  CA  ILE A 111      14.861   1.603  -9.147  1.00  0.67           C  
ATOM   1685  C   ILE A 111      14.856   1.784 -10.657  1.00  0.67           C  
ATOM   1686  O   ILE A 111      14.964   2.905 -11.147  1.00  0.67           O  
ATOM   1687  CB  ILE A 111      13.564   2.197  -8.550  1.00  0.67           C  
ATOM   1688  CG1 ILE A 111      13.585   2.093  -7.018  1.00  0.67           C  
ATOM   1689  CG2 ILE A 111      12.356   1.469  -9.110  1.00  0.67           C  
ATOM   1690  CD1 ILE A 111      14.082   3.364  -6.332  1.00  0.67           C  
ATOM   1691  H   ILE A 111      16.157   3.257  -8.693  1.00  0.67           H  
ATOM   1692  HA  ILE A 111      14.899   0.538  -8.925  1.00  0.67           H  
ATOM   1693  HB  ILE A 111      13.492   3.220  -8.808  1.00  0.67           H  
ATOM   1694 1HG1 ILE A 111      12.579   1.876  -6.659  1.00  0.67           H  
ATOM   1695 2HG1 ILE A 111      14.240   1.270  -6.732  1.00  0.67           H  
ATOM   1696 1HG2 ILE A 111      11.449   1.893  -8.686  1.00  0.67           H  
ATOM   1697 2HG2 ILE A 111      12.333   1.570 -10.198  1.00  0.67           H  
ATOM   1698 3HG2 ILE A 111      12.413   0.413  -8.848  1.00  0.67           H  
ATOM   1699 1HD1 ILE A 111      14.083   3.226  -5.251  1.00  0.67           H  
ATOM   1700 2HD1 ILE A 111      15.094   3.594  -6.666  1.00  0.67           H  
ATOM   1701 3HD1 ILE A 111      13.426   4.189  -6.585  1.00  0.67           H  
ATOM   1702  N   LYS A 112      14.801   0.684 -11.388  1.00  0.69           N  
ATOM   1703  CA  LYS A 112      14.784   0.765 -12.842  1.00  0.69           C  
ATOM   1704  C   LYS A 112      13.345   0.924 -13.302  1.00  0.69           C  
ATOM   1705  O   LYS A 112      12.467   0.220 -12.800  1.00  0.69           O  
ATOM   1706  CB  LYS A 112      15.435  -0.461 -13.477  1.00  0.69           C  
ATOM   1707  CG  LYS A 112      15.553  -0.383 -15.010  1.00  0.69           C  
ATOM   1708  CD  LYS A 112      16.300  -1.588 -15.591  1.00  0.69           C  
ATOM   1709  CE  LYS A 112      16.362  -1.513 -17.113  1.00  0.69           C  
ATOM   1710  NZ  LYS A 112      17.064  -2.691 -17.706  1.00  0.69           N  
ATOM   1711  H   LYS A 112      14.744  -0.215 -10.931  1.00  0.69           H  
ATOM   1712  HA  LYS A 112      15.341   1.646 -13.152  1.00  0.69           H  
ATOM   1713 1HB  LYS A 112      16.439  -0.591 -13.073  1.00  0.69           H  
ATOM   1714 2HB  LYS A 112      14.859  -1.351 -13.230  1.00  0.69           H  
ATOM   1715 1HG  LYS A 112      14.556  -0.345 -15.448  1.00  0.69           H  
ATOM   1716 2HG  LYS A 112      16.082   0.538 -15.290  1.00  0.69           H  
ATOM   1717 1HD  LYS A 112      17.321  -1.607 -15.204  1.00  0.69           H  
ATOM   1718 2HD  LYS A 112      15.799  -2.510 -15.299  1.00  0.69           H  
ATOM   1719 1HE  LYS A 112      15.348  -1.468 -17.505  1.00  0.69           H  
ATOM   1720 2HE  LYS A 112      16.895  -0.603 -17.406  1.00  0.69           H  
ATOM   1721 1HZ  LYS A 112      17.098  -2.605 -18.709  1.00  0.69           H  
ATOM   1722 2HZ  LYS A 112      18.038  -2.727 -17.367  1.00  0.69           H  
ATOM   1723 3HZ  LYS A 112      16.594  -3.541 -17.461  1.00  0.69           H  
ATOM   1724  N   GLY A 113      13.104   1.850 -14.216  1.00  0.71           N  
ATOM   1725  CA  GLY A 113      11.764   2.099 -14.736  1.00  0.71           C  
ATOM   1726  C   GLY A 113      11.449   3.583 -14.795  1.00  0.71           C  
ATOM   1727  O   GLY A 113      12.242   4.412 -14.362  1.00  0.71           O  
ATOM   1728  H   GLY A 113      13.895   2.384 -14.573  1.00  0.71           H  
ATOM   1729 1HA  GLY A 113      11.678   1.667 -15.734  1.00  0.71           H  
ATOM   1730 2HA  GLY A 113      11.030   1.603 -14.110  1.00  0.71           H  
ATOM   1731  N   PHE A 114      10.317   3.920 -15.392  1.00  0.72           N  
ATOM   1732  CA  PHE A 114       9.928   5.315 -15.534  1.00  0.72           C  
ATOM   1733  C   PHE A 114       9.221   5.808 -14.297  1.00  0.72           C  
ATOM   1734  O   PHE A 114       8.453   5.061 -13.690  1.00  0.72           O  
ATOM   1735  CB  PHE A 114       8.984   5.505 -16.722  1.00  0.72           C  
ATOM   1736  CG  PHE A 114       9.622   5.425 -18.078  1.00  0.72           C  
ATOM   1737  CD1 PHE A 114       9.645   4.241 -18.794  1.00  0.72           C  
ATOM   1738  CD2 PHE A 114      10.171   6.558 -18.654  1.00  0.72           C  
ATOM   1739  CE1 PHE A 114      10.211   4.193 -20.056  1.00  0.72           C  
ATOM   1740  CE2 PHE A 114      10.734   6.515 -19.914  1.00  0.72           C  
ATOM   1741  CZ  PHE A 114      10.753   5.332 -20.617  1.00  0.72           C  
ATOM   1742  H   PHE A 114       9.705   3.192 -15.734  1.00  0.72           H  
ATOM   1743  HA  PHE A 114      10.824   5.918 -15.686  1.00  0.72           H  
ATOM   1744 1HB  PHE A 114       8.195   4.756 -16.676  1.00  0.72           H  
ATOM   1745 2HB  PHE A 114       8.502   6.483 -16.634  1.00  0.72           H  
ATOM   1746  HD1 PHE A 114       9.211   3.343 -18.356  1.00  0.72           H  
ATOM   1747  HD2 PHE A 114      10.149   7.496 -18.095  1.00  0.72           H  
ATOM   1748  HE1 PHE A 114      10.223   3.255 -20.609  1.00  0.72           H  
ATOM   1749  HE2 PHE A 114      11.161   7.415 -20.353  1.00  0.72           H  
ATOM   1750  HZ  PHE A 114      11.194   5.296 -21.610  1.00  0.72           H  
ATOM   1751  N   ALA A 115       9.461   7.067 -13.948  1.00  0.72           N  
ATOM   1752  CA  ALA A 115       8.747   7.687 -12.848  1.00  0.72           C  
ATOM   1753  C   ALA A 115       7.820   8.750 -13.351  1.00  0.72           C  
ATOM   1754  O   ALA A 115       8.213   9.547 -14.196  1.00  0.72           O  
ATOM   1755  CB  ALA A 115       9.689   8.351 -11.883  1.00  0.72           C  
ATOM   1756  H   ALA A 115      10.126   7.611 -14.477  1.00  0.72           H  
ATOM   1757  HA  ALA A 115       8.165   6.922 -12.352  1.00  0.72           H  
ATOM   1758 1HB  ALA A 115       9.113   8.796 -11.079  1.00  0.72           H  
ATOM   1759 2HB  ALA A 115      10.382   7.645 -11.477  1.00  0.72           H  
ATOM   1760 3HB  ALA A 115      10.229   9.118 -12.406  1.00  0.72           H  
ATOM   1761  N   ARG A 116       6.631   8.822 -12.784  1.00  0.71           N  
ATOM   1762  CA  ARG A 116       5.710   9.879 -13.166  1.00  0.71           C  
ATOM   1763  C   ARG A 116       5.219  10.600 -11.933  1.00  0.71           C  
ATOM   1764  O   ARG A 116       4.931   9.976 -10.918  1.00  0.71           O  
ATOM   1765  CB  ARG A 116       4.501   9.302 -13.898  1.00  0.71           C  
ATOM   1766  CG  ARG A 116       4.784   8.634 -15.238  1.00  0.71           C  
ATOM   1767  CD  ARG A 116       3.510   8.270 -15.958  1.00  0.71           C  
ATOM   1768  NE  ARG A 116       2.715   7.237 -15.251  1.00  0.71           N  
ATOM   1769  CZ  ARG A 116       1.458   6.867 -15.600  1.00  0.71           C  
ATOM   1770  NH1 ARG A 116       0.874   7.439 -16.635  1.00  0.71           N  
ATOM   1771  NH2 ARG A 116       0.803   5.936 -14.910  1.00  0.71           N  
ATOM   1772  H   ARG A 116       6.358   8.099 -12.117  1.00  0.71           H  
ATOM   1773  HA  ARG A 116       6.224  10.589 -13.813  1.00  0.71           H  
ATOM   1774 1HB  ARG A 116       4.022   8.559 -13.259  1.00  0.71           H  
ATOM   1775 2HB  ARG A 116       3.777  10.095 -14.067  1.00  0.71           H  
ATOM   1776 1HG  ARG A 116       5.355   9.322 -15.867  1.00  0.71           H  
ATOM   1777 2HG  ARG A 116       5.366   7.724 -15.080  1.00  0.71           H  
ATOM   1778 1HD  ARG A 116       2.894   9.165 -16.057  1.00  0.71           H  
ATOM   1779 2HD  ARG A 116       3.755   7.891 -16.949  1.00  0.71           H  
ATOM   1780  HE  ARG A 116       3.132   6.776 -14.448  1.00  0.71           H  
ATOM   1781 1HH1 ARG A 116       1.363   8.147 -17.163  1.00  0.71           H  
ATOM   1782 2HH1 ARG A 116      -0.062   7.168 -16.899  1.00  0.71           H  
ATOM   1783 1HH2 ARG A 116       1.235   5.474 -14.090  1.00  0.71           H  
ATOM   1784 2HH2 ARG A 116      -0.129   5.673 -15.178  1.00  0.71           H  
ATOM   1785  N   PHE A 117       5.038  11.898 -12.007  1.00  0.70           N  
ATOM   1786  CA  PHE A 117       4.465  12.542 -10.834  1.00  0.70           C  
ATOM   1787  C   PHE A 117       2.989  12.255 -10.712  1.00  0.70           C  
ATOM   1788  O   PHE A 117       2.269  12.165 -11.711  1.00  0.70           O  
ATOM   1789  CB  PHE A 117       4.643  14.048 -10.848  1.00  0.70           C  
ATOM   1790  CG  PHE A 117       5.993  14.593 -10.528  1.00  0.70           C  
ATOM   1791  CD1 PHE A 117       6.810  15.088 -11.514  1.00  0.70           C  
ATOM   1792  CD2 PHE A 117       6.417  14.678  -9.211  1.00  0.70           C  
ATOM   1793  CE1 PHE A 117       8.025  15.645 -11.188  1.00  0.70           C  
ATOM   1794  CE2 PHE A 117       7.619  15.233  -8.894  1.00  0.70           C  
ATOM   1795  CZ  PHE A 117       8.423  15.716  -9.876  1.00  0.70           C  
ATOM   1796  H   PHE A 117       5.319  12.419 -12.842  1.00  0.70           H  
ATOM   1797  HA  PHE A 117       4.940  12.153  -9.945  1.00  0.70           H  
ATOM   1798 1HB  PHE A 117       4.361  14.423 -11.827  1.00  0.70           H  
ATOM   1799 2HB  PHE A 117       3.935  14.477 -10.135  1.00  0.70           H  
ATOM   1800  HD1 PHE A 117       6.475  15.038 -12.553  1.00  0.70           H  
ATOM   1801  HD2 PHE A 117       5.773  14.299  -8.422  1.00  0.70           H  
ATOM   1802  HE1 PHE A 117       8.668  16.033 -11.965  1.00  0.70           H  
ATOM   1803  HE2 PHE A 117       7.927  15.301  -7.860  1.00  0.70           H  
ATOM   1804  HZ  PHE A 117       9.380  16.163  -9.615  1.00  0.70           H  
ATOM   1805  N   VAL A 118       2.531  12.111  -9.472  1.00  0.68           N  
ATOM   1806  CA  VAL A 118       1.105  11.979  -9.225  1.00  0.68           C  
ATOM   1807  C   VAL A 118       0.687  13.194  -8.400  1.00  0.68           C  
ATOM   1808  O   VAL A 118      -0.469  13.616  -8.422  1.00  0.68           O  
ATOM   1809  CB  VAL A 118       0.780  10.640  -8.523  1.00  0.68           C  
ATOM   1810  CG1 VAL A 118       1.211   9.479  -9.420  1.00  0.68           C  
ATOM   1811  CG2 VAL A 118       1.460  10.541  -7.227  1.00  0.68           C  
ATOM   1812  H   VAL A 118       3.186  12.131  -8.691  1.00  0.68           H  
ATOM   1813  HA  VAL A 118       0.571  12.001 -10.175  1.00  0.68           H  
ATOM   1814  HB  VAL A 118      -0.295  10.573  -8.377  1.00  0.68           H  
ATOM   1815 1HG1 VAL A 118       0.961   8.536  -8.938  1.00  0.68           H  
ATOM   1816 2HG1 VAL A 118       0.697   9.544 -10.378  1.00  0.68           H  
ATOM   1817 3HG1 VAL A 118       2.291   9.524  -9.585  1.00  0.68           H  
ATOM   1818 1HG2 VAL A 118       1.215   9.591  -6.756  1.00  0.68           H  
ATOM   1819 2HG2 VAL A 118       2.509  10.590  -7.406  1.00  0.68           H  
ATOM   1820 3HG2 VAL A 118       1.150  11.355  -6.579  1.00  0.68           H  
ATOM   1821  N   ASP A 119       1.685  13.780  -7.728  1.00  0.66           N  
ATOM   1822  CA  ASP A 119       1.556  15.003  -6.924  1.00  0.66           C  
ATOM   1823  C   ASP A 119       2.940  15.623  -6.783  1.00  0.66           C  
ATOM   1824  O   ASP A 119       3.937  14.991  -7.104  1.00  0.66           O  
ATOM   1825  CB  ASP A 119       0.908  14.732  -5.549  1.00  0.66           C  
ATOM   1826  CG  ASP A 119       0.233  15.981  -4.865  1.00  0.66           C  
ATOM   1827  OD1 ASP A 119       0.582  17.100  -5.198  1.00  0.66           O  
ATOM   1828  OD2 ASP A 119      -0.592  15.781  -4.009  1.00  0.66           O  
ATOM   1829  H   ASP A 119       2.593  13.315  -7.756  1.00  0.66           H  
ATOM   1830  HA  ASP A 119       0.922  15.711  -7.463  1.00  0.66           H  
ATOM   1831 1HB  ASP A 119       0.149  13.956  -5.659  1.00  0.66           H  
ATOM   1832 2HB  ASP A 119       1.666  14.340  -4.869  1.00  0.66           H  
ATOM   1833  N   ALA A 120       3.025  16.803  -6.195  1.00  0.65           N  
ATOM   1834  CA  ALA A 120       4.307  17.501  -6.080  1.00  0.65           C  
ATOM   1835  C   ALA A 120       5.402  16.701  -5.371  1.00  0.65           C  
ATOM   1836  O   ALA A 120       6.570  16.784  -5.734  1.00  0.65           O  
ATOM   1837  CB  ALA A 120       4.113  18.794  -5.321  1.00  0.65           C  
ATOM   1838  H   ALA A 120       2.157  17.242  -5.884  1.00  0.65           H  
ATOM   1839  HA  ALA A 120       4.645  17.723  -7.086  1.00  0.65           H  
ATOM   1840 1HB  ALA A 120       5.062  19.324  -5.272  1.00  0.65           H  
ATOM   1841 2HB  ALA A 120       3.372  19.408  -5.833  1.00  0.65           H  
ATOM   1842 3HB  ALA A 120       3.770  18.576  -4.311  1.00  0.65           H  
ATOM   1843  N   LYS A 121       5.040  15.941  -4.349  1.00  0.64           N  
ATOM   1844  CA  LYS A 121       6.032  15.169  -3.603  1.00  0.64           C  
ATOM   1845  C   LYS A 121       5.914  13.670  -3.804  1.00  0.64           C  
ATOM   1846  O   LYS A 121       6.537  12.884  -3.077  1.00  0.64           O  
ATOM   1847  CB  LYS A 121       5.982  15.531  -2.130  1.00  0.64           C  
ATOM   1848  CG  LYS A 121       6.419  16.972  -1.870  1.00  0.64           C  
ATOM   1849  CD  LYS A 121       6.448  17.309  -0.401  1.00  0.64           C  
ATOM   1850  CE  LYS A 121       6.942  18.735  -0.188  1.00  0.64           C  
ATOM   1851  NZ  LYS A 121       6.922  19.121   1.247  1.00  0.64           N  
ATOM   1852  H   LYS A 121       4.064  15.896  -4.087  1.00  0.64           H  
ATOM   1853  HA  LYS A 121       7.020  15.458  -3.956  1.00  0.64           H  
ATOM   1854 1HB  LYS A 121       4.964  15.412  -1.761  1.00  0.64           H  
ATOM   1855 2HB  LYS A 121       6.612  14.864  -1.563  1.00  0.64           H  
ATOM   1856 1HG  LYS A 121       7.428  17.111  -2.274  1.00  0.64           H  
ATOM   1857 2HG  LYS A 121       5.749  17.660  -2.380  1.00  0.64           H  
ATOM   1858 1HD  LYS A 121       5.455  17.194   0.029  1.00  0.64           H  
ATOM   1859 2HD  LYS A 121       7.134  16.621   0.105  1.00  0.64           H  
ATOM   1860 1HE  LYS A 121       7.966  18.811  -0.560  1.00  0.64           H  
ATOM   1861 2HE  LYS A 121       6.311  19.424  -0.753  1.00  0.64           H  
ATOM   1862 1HZ  LYS A 121       7.263  20.070   1.341  1.00  0.64           H  
ATOM   1863 2HZ  LYS A 121       5.979  19.064   1.598  1.00  0.64           H  
ATOM   1864 3HZ  LYS A 121       7.516  18.495   1.774  1.00  0.64           H  
ATOM   1865  N   THR A 122       5.093  13.256  -4.765  1.00  0.64           N  
ATOM   1866  CA  THR A 122       4.901  11.829  -4.954  1.00  0.64           C  
ATOM   1867  C   THR A 122       5.008  11.391  -6.410  1.00  0.64           C  
ATOM   1868  O   THR A 122       4.429  12.000  -7.327  1.00  0.64           O  
ATOM   1869  CB  THR A 122       3.568  11.371  -4.341  1.00  0.64           C  
ATOM   1870  OG1 THR A 122       3.544  11.685  -2.940  1.00  0.64           O  
ATOM   1871  CG2 THR A 122       3.419   9.899  -4.475  1.00  0.64           C  
ATOM   1872  H   THR A 122       4.643  13.924  -5.391  1.00  0.64           H  
ATOM   1873  HA  THR A 122       5.691  11.306  -4.420  1.00  0.64           H  
ATOM   1874  HB  THR A 122       2.748  11.881  -4.837  1.00  0.64           H  
ATOM   1875  HG1 THR A 122       4.132  11.099  -2.482  1.00  0.64           H  
ATOM   1876 1HG2 THR A 122       2.477   9.596  -4.027  1.00  0.64           H  
ATOM   1877 2HG2 THR A 122       3.433   9.602  -5.508  1.00  0.64           H  
ATOM   1878 3HG2 THR A 122       4.243   9.409  -3.959  1.00  0.64           H  
ATOM   1879  N   LEU A 123       5.744  10.305  -6.594  1.00  0.64           N  
ATOM   1880  CA  LEU A 123       5.969   9.680  -7.876  1.00  0.64           C  
ATOM   1881  C   LEU A 123       5.379   8.279  -7.958  1.00  0.64           C  
ATOM   1882  O   LEU A 123       5.356   7.537  -6.976  1.00  0.64           O  
ATOM   1883  CB  LEU A 123       7.466   9.546  -8.095  1.00  0.64           C  
ATOM   1884  CG  LEU A 123       8.277  10.784  -8.076  1.00  0.64           C  
ATOM   1885  CD1 LEU A 123       9.661  10.398  -8.071  1.00  0.64           C  
ATOM   1886  CD2 LEU A 123       7.999  11.604  -9.310  1.00  0.64           C  
ATOM   1887  H   LEU A 123       6.177   9.878  -5.776  1.00  0.64           H  
ATOM   1888  HA  LEU A 123       5.524  10.302  -8.642  1.00  0.64           H  
ATOM   1889 1HB  LEU A 123       7.860   8.884  -7.324  1.00  0.64           H  
ATOM   1890 2HB  LEU A 123       7.617   9.066  -9.062  1.00  0.64           H  
ATOM   1891  HG  LEU A 123       8.060  11.351  -7.188  1.00  0.64           H  
ATOM   1892 1HD1 LEU A 123      10.294  11.286  -8.059  1.00  0.64           H  
ATOM   1893 2HD1 LEU A 123       9.862   9.794  -7.189  1.00  0.64           H  
ATOM   1894 3HD1 LEU A 123       9.845   9.818  -8.963  1.00  0.64           H  
ATOM   1895 1HD2 LEU A 123       8.615  12.499  -9.301  1.00  0.64           H  
ATOM   1896 2HD2 LEU A 123       8.221  11.023 -10.205  1.00  0.64           H  
ATOM   1897 3HD2 LEU A 123       6.973  11.875  -9.310  1.00  0.64           H  
ATOM   1898  N   GLU A 124       4.979   7.877  -9.146  1.00  0.66           N  
ATOM   1899  CA  GLU A 124       4.620   6.490  -9.389  1.00  0.66           C  
ATOM   1900  C   GLU A 124       5.725   5.848 -10.209  1.00  0.66           C  
ATOM   1901  O   GLU A 124       6.103   6.400 -11.246  1.00  0.66           O  
ATOM   1902  CB  GLU A 124       3.306   6.370 -10.139  1.00  0.66           C  
ATOM   1903  CG  GLU A 124       2.890   4.939 -10.446  1.00  0.66           C  
ATOM   1904  CD  GLU A 124       1.651   4.883 -11.275  1.00  0.66           C  
ATOM   1905  OE1 GLU A 124       0.608   5.261 -10.803  1.00  0.66           O  
ATOM   1906  OE2 GLU A 124       1.759   4.469 -12.414  1.00  0.66           O  
ATOM   1907  H   GLU A 124       4.958   8.546  -9.903  1.00  0.66           H  
ATOM   1908  HA  GLU A 124       4.534   5.975  -8.441  1.00  0.66           H  
ATOM   1909 1HB  GLU A 124       2.517   6.813  -9.546  1.00  0.66           H  
ATOM   1910 2HB  GLU A 124       3.367   6.924 -11.078  1.00  0.66           H  
ATOM   1911 1HG  GLU A 124       3.694   4.437 -10.981  1.00  0.66           H  
ATOM   1912 2HG  GLU A 124       2.731   4.406  -9.505  1.00  0.66           H  
ATOM   1913  N   VAL A 125       6.285   4.736  -9.730  1.00  0.68           N  
ATOM   1914  CA  VAL A 125       7.357   4.075 -10.471  1.00  0.68           C  
ATOM   1915  C   VAL A 125       7.018   2.607 -10.659  1.00  0.68           C  
ATOM   1916  O   VAL A 125       6.986   1.841  -9.699  1.00  0.68           O  
ATOM   1917  CB  VAL A 125       8.704   4.208  -9.736  1.00  0.68           C  
ATOM   1918  CG1 VAL A 125       9.790   3.538 -10.558  1.00  0.68           C  
ATOM   1919  CG2 VAL A 125       9.007   5.677  -9.503  1.00  0.68           C  
ATOM   1920  H   VAL A 125       5.921   4.339  -8.865  1.00  0.68           H  
ATOM   1921  HA  VAL A 125       7.449   4.537 -11.452  1.00  0.68           H  
ATOM   1922  HB  VAL A 125       8.653   3.690  -8.777  1.00  0.68           H  
ATOM   1923 1HG1 VAL A 125      10.735   3.631 -10.046  1.00  0.68           H  
ATOM   1924 2HG1 VAL A 125       9.551   2.488 -10.699  1.00  0.68           H  
ATOM   1925 3HG1 VAL A 125       9.860   4.024 -11.535  1.00  0.68           H  
ATOM   1926 1HG2 VAL A 125       9.947   5.788  -9.006  1.00  0.68           H  
ATOM   1927 2HG2 VAL A 125       9.051   6.145 -10.441  1.00  0.68           H  
ATOM   1928 3HG2 VAL A 125       8.227   6.135  -8.898  1.00  0.68           H  
ATOM   1929  N   ASN A 126       6.735   2.216 -11.893  1.00  0.69           N  
ATOM   1930  CA  ASN A 126       6.331   0.842 -12.221  1.00  0.69           C  
ATOM   1931  C   ASN A 126       5.116   0.403 -11.397  1.00  0.69           C  
ATOM   1932  O   ASN A 126       4.983  -0.769 -11.046  1.00  0.69           O  
ATOM   1933  CB  ASN A 126       7.464  -0.143 -11.978  1.00  0.69           C  
ATOM   1934  CG  ASN A 126       8.677   0.115 -12.804  1.00  0.69           C  
ATOM   1935  OD1 ASN A 126       8.609   0.440 -13.999  1.00  0.69           O  
ATOM   1936  ND2 ASN A 126       9.804  -0.028 -12.167  1.00  0.69           N  
ATOM   1937  H   ASN A 126       6.798   2.904 -12.635  1.00  0.69           H  
ATOM   1938  HA  ASN A 126       6.044   0.804 -13.273  1.00  0.69           H  
ATOM   1939 1HB  ASN A 126       7.751  -0.142 -10.928  1.00  0.69           H  
ATOM   1940 2HB  ASN A 126       7.106  -1.147 -12.203  1.00  0.69           H  
ATOM   1941 1HD2 ASN A 126      10.695   0.121 -12.624  1.00  0.69           H  
ATOM   1942 2HD2 ASN A 126       9.801  -0.292 -11.205  1.00  0.69           H  
ATOM   1943  N   GLY A 127       4.227   1.340 -11.100  1.00  0.69           N  
ATOM   1944  CA  GLY A 127       3.028   1.067 -10.322  1.00  0.69           C  
ATOM   1945  C   GLY A 127       3.211   1.244  -8.803  1.00  0.69           C  
ATOM   1946  O   GLY A 127       2.223   1.239  -8.067  1.00  0.69           O  
ATOM   1947  H   GLY A 127       4.387   2.284 -11.423  1.00  0.69           H  
ATOM   1948 1HA  GLY A 127       2.232   1.731 -10.664  1.00  0.69           H  
ATOM   1949 2HA  GLY A 127       2.695   0.051 -10.528  1.00  0.69           H  
ATOM   1950  N   GLU A 128       4.452   1.398  -8.319  1.00  0.68           N  
ATOM   1951  CA  GLU A 128       4.685   1.583  -6.883  1.00  0.68           C  
ATOM   1952  C   GLU A 128       4.576   3.056  -6.569  1.00  0.68           C  
ATOM   1953  O   GLU A 128       4.876   3.880  -7.431  1.00  0.68           O  
ATOM   1954  CB  GLU A 128       6.071   1.081  -6.443  1.00  0.68           C  
ATOM   1955  CG  GLU A 128       6.309  -0.419  -6.600  1.00  0.68           C  
ATOM   1956  CD  GLU A 128       7.668  -0.871  -6.049  1.00  0.68           C  
ATOM   1957  OE1 GLU A 128       8.530  -0.036  -5.821  1.00  0.68           O  
ATOM   1958  OE2 GLU A 128       7.833  -2.048  -5.827  1.00  0.68           O  
ATOM   1959  H   GLU A 128       5.256   1.391  -8.943  1.00  0.68           H  
ATOM   1960  HA  GLU A 128       3.918   1.051  -6.321  1.00  0.68           H  
ATOM   1961 1HB  GLU A 128       6.838   1.600  -7.022  1.00  0.68           H  
ATOM   1962 2HB  GLU A 128       6.230   1.337  -5.393  1.00  0.68           H  
ATOM   1963 1HG  GLU A 128       5.517  -0.958  -6.083  1.00  0.68           H  
ATOM   1964 2HG  GLU A 128       6.249  -0.668  -7.664  1.00  0.68           H  
ATOM   1965  N   THR A 129       4.211   3.419  -5.346  1.00  0.66           N  
ATOM   1966  CA  THR A 129       4.190   4.842  -5.037  1.00  0.66           C  
ATOM   1967  C   THR A 129       5.381   5.220  -4.168  1.00  0.66           C  
ATOM   1968  O   THR A 129       5.669   4.541  -3.182  1.00  0.66           O  
ATOM   1969  CB  THR A 129       2.876   5.236  -4.353  1.00  0.66           C  
ATOM   1970  OG1 THR A 129       1.770   4.956  -5.228  1.00  0.66           O  
ATOM   1971  CG2 THR A 129       2.886   6.680  -4.040  1.00  0.66           C  
ATOM   1972  H   THR A 129       3.958   2.734  -4.629  1.00  0.66           H  
ATOM   1973  HA  THR A 129       4.263   5.413  -5.963  1.00  0.66           H  
ATOM   1974  HB  THR A 129       2.758   4.664  -3.437  1.00  0.66           H  
ATOM   1975  HG1 THR A 129       1.921   5.379  -6.082  1.00  0.66           H  
ATOM   1976 1HG2 THR A 129       1.951   6.961  -3.562  1.00  0.66           H  
ATOM   1977 2HG2 THR A 129       3.715   6.915  -3.372  1.00  0.66           H  
ATOM   1978 3HG2 THR A 129       3.001   7.221  -4.975  1.00  0.66           H  
ATOM   1979  N   ILE A 130       6.093   6.265  -4.570  1.00  0.64           N  
ATOM   1980  CA  ILE A 130       7.244   6.726  -3.823  1.00  0.64           C  
ATOM   1981  C   ILE A 130       7.090   8.207  -3.424  1.00  0.64           C  
ATOM   1982  O   ILE A 130       6.867   9.078  -4.271  1.00  0.64           O  
ATOM   1983  CB  ILE A 130       8.552   6.542  -4.618  1.00  0.64           C  
ATOM   1984  CG1 ILE A 130       8.806   5.078  -5.018  1.00  0.64           C  
ATOM   1985  CG2 ILE A 130       9.601   6.945  -3.761  1.00  0.64           C  
ATOM   1986  CD1 ILE A 130      10.044   4.906  -5.892  1.00  0.64           C  
ATOM   1987  H   ILE A 130       5.813   6.760  -5.411  1.00  0.64           H  
ATOM   1988  HA  ILE A 130       7.325   6.142  -2.910  1.00  0.64           H  
ATOM   1989  HB  ILE A 130       8.536   7.155  -5.520  1.00  0.64           H  
ATOM   1990 1HG1 ILE A 130       8.922   4.478  -4.131  1.00  0.64           H  
ATOM   1991 2HG1 ILE A 130       7.946   4.706  -5.580  1.00  0.64           H  
ATOM   1992 1HG2 ILE A 130      10.564   6.851  -4.259  1.00  0.64           H  
ATOM   1993 2HG2 ILE A 130       9.419   7.949  -3.482  1.00  0.64           H  
ATOM   1994 3HG2 ILE A 130       9.565   6.312  -2.882  1.00  0.64           H  
ATOM   1995 1HD1 ILE A 130      10.167   3.852  -6.154  1.00  0.64           H  
ATOM   1996 2HD1 ILE A 130       9.929   5.488  -6.787  1.00  0.64           H  
ATOM   1997 3HD1 ILE A 130      10.926   5.249  -5.350  1.00  0.64           H  
ATOM   1998  N   THR A 131       7.216   8.488  -2.133  1.00  0.62           N  
ATOM   1999  CA  THR A 131       7.061   9.848  -1.607  1.00  0.62           C  
ATOM   2000  C   THR A 131       8.344  10.403  -1.002  1.00  0.62           C  
ATOM   2001  O   THR A 131       9.077   9.669  -0.333  1.00  0.62           O  
ATOM   2002  CB  THR A 131       5.923   9.907  -0.569  1.00  0.62           C  
ATOM   2003  OG1 THR A 131       4.678   9.547  -1.200  1.00  0.62           O  
ATOM   2004  CG2 THR A 131       5.792  11.299   0.035  1.00  0.62           C  
ATOM   2005  H   THR A 131       7.409   7.717  -1.487  1.00  0.62           H  
ATOM   2006  HA  THR A 131       6.788  10.500  -2.431  1.00  0.62           H  
ATOM   2007  HB  THR A 131       6.129   9.189   0.213  1.00  0.62           H  
ATOM   2008  HG1 THR A 131       4.337  10.280  -1.694  1.00  0.62           H  
ATOM   2009 1HG2 THR A 131       4.979  11.301   0.756  1.00  0.62           H  
ATOM   2010 2HG2 THR A 131       6.712  11.577   0.539  1.00  0.62           H  
ATOM   2011 3HG2 THR A 131       5.578  12.020  -0.756  1.00  0.62           H  
ATOM   2012  N   ALA A 132       8.636  11.684  -1.270  1.00  0.60           N  
ATOM   2013  CA  ALA A 132       9.825  12.288  -0.674  1.00  0.60           C  
ATOM   2014  C   ALA A 132       9.684  13.747  -0.350  1.00  0.60           C  
ATOM   2015  O   ALA A 132       8.921  14.478  -0.971  1.00  0.60           O  
ATOM   2016  CB  ALA A 132      11.023  12.154  -1.586  1.00  0.60           C  
ATOM   2017  H   ALA A 132       7.999  12.229  -1.854  1.00  0.60           H  
ATOM   2018  HA  ALA A 132       9.996  11.776   0.256  1.00  0.60           H  
ATOM   2019 1HB  ALA A 132      11.905  12.572  -1.101  1.00  0.60           H  
ATOM   2020 2HB  ALA A 132      11.173  11.117  -1.757  1.00  0.60           H  
ATOM   2021 3HB  ALA A 132      10.846  12.678  -2.521  1.00  0.60           H  
ATOM   2022  N   ASP A 133      10.478  14.178   0.627  1.00  0.60           N  
ATOM   2023  CA  ASP A 133      10.496  15.601   0.966  1.00  0.60           C  
ATOM   2024  C   ASP A 133      10.963  16.457  -0.208  1.00  0.60           C  
ATOM   2025  O   ASP A 133      10.378  17.511  -0.481  1.00  0.60           O  
ATOM   2026  CB  ASP A 133      11.390  15.878   2.175  1.00  0.60           C  
ATOM   2027  CG  ASP A 133      10.791  15.408   3.502  1.00  0.60           C  
ATOM   2028  OD1 ASP A 133       9.624  15.088   3.530  1.00  0.60           O  
ATOM   2029  OD2 ASP A 133      11.493  15.419   4.484  1.00  0.60           O  
ATOM   2030  H   ASP A 133      11.068  13.488   1.105  1.00  0.60           H  
ATOM   2031  HA  ASP A 133       9.481  15.902   1.219  1.00  0.60           H  
ATOM   2032 1HB  ASP A 133      12.352  15.377   2.029  1.00  0.60           H  
ATOM   2033 2HB  ASP A 133      11.591  16.948   2.234  1.00  0.60           H  
ATOM   2034  N   HIS A 134      11.973  15.965  -0.935  1.00  0.60           N  
ATOM   2035  CA  HIS A 134      12.504  16.695  -2.081  1.00  0.60           C  
ATOM   2036  C   HIS A 134      12.717  15.770  -3.287  1.00  0.60           C  
ATOM   2037  O   HIS A 134      13.264  14.667  -3.151  1.00  0.60           O  
ATOM   2038  CB  HIS A 134      13.842  17.360  -1.713  1.00  0.60           C  
ATOM   2039  CG  HIS A 134      13.769  18.280  -0.535  1.00  0.60           C  
ATOM   2040  ND1 HIS A 134      13.258  19.561  -0.600  1.00  0.60           N  
ATOM   2041  CD2 HIS A 134      14.167  18.096   0.744  1.00  0.60           C  
ATOM   2042  CE1 HIS A 134      13.335  20.121   0.594  1.00  0.60           C  
ATOM   2043  NE2 HIS A 134      13.884  19.253   1.427  1.00  0.60           N  
ATOM   2044  H   HIS A 134      12.428  15.105  -0.631  1.00  0.60           H  
ATOM   2045  HA  HIS A 134      11.803  17.472  -2.381  1.00  0.60           H  
ATOM   2046 1HB  HIS A 134      14.547  16.594  -1.442  1.00  0.60           H  
ATOM   2047 2HB  HIS A 134      14.244  17.902  -2.569  1.00  0.60           H  
ATOM   2048  HD2 HIS A 134      14.626  17.193   1.153  1.00  0.60           H  
ATOM   2049  HE1 HIS A 134      13.007  21.128   0.847  1.00  0.60           H  
ATOM   2050  HE2 HIS A 134      14.071  19.410   2.409  1.00  0.60           H  
ATOM   2051  N   ILE A 135      12.273  16.226  -4.456  1.00  0.61           N  
ATOM   2052  CA  ILE A 135      12.440  15.488  -5.705  1.00  0.61           C  
ATOM   2053  C   ILE A 135      13.183  16.304  -6.760  1.00  0.61           C  
ATOM   2054  O   ILE A 135      12.802  17.434  -7.066  1.00  0.61           O  
ATOM   2055  CB  ILE A 135      11.080  15.029  -6.287  1.00  0.61           C  
ATOM   2056  CG1 ILE A 135      10.363  14.096  -5.290  1.00  0.61           C  
ATOM   2057  CG2 ILE A 135      11.308  14.287  -7.637  1.00  0.61           C  
ATOM   2058  CD1 ILE A 135       8.968  13.770  -5.685  1.00  0.61           C  
ATOM   2059  H   ILE A 135      11.815  17.135  -4.474  1.00  0.61           H  
ATOM   2060  HA  ILE A 135      13.026  14.598  -5.497  1.00  0.61           H  
ATOM   2061  HB  ILE A 135      10.440  15.896  -6.449  1.00  0.61           H  
ATOM   2062 1HG1 ILE A 135      10.915  13.176  -5.221  1.00  0.61           H  
ATOM   2063 2HG1 ILE A 135      10.330  14.559  -4.304  1.00  0.61           H  
ATOM   2064 1HG2 ILE A 135      10.355  13.964  -8.044  1.00  0.61           H  
ATOM   2065 2HG2 ILE A 135      11.793  14.953  -8.348  1.00  0.61           H  
ATOM   2066 3HG2 ILE A 135      11.946  13.413  -7.468  1.00  0.61           H  
ATOM   2067 1HD1 ILE A 135       8.529  13.095  -4.951  1.00  0.61           H  
ATOM   2068 2HD1 ILE A 135       8.383  14.685  -5.736  1.00  0.61           H  
ATOM   2069 3HD1 ILE A 135       8.979  13.299  -6.651  1.00  0.61           H  
ATOM   2070  N   LEU A 136      14.237  15.720  -7.300  1.00  0.63           N  
ATOM   2071  CA  LEU A 136      15.020  16.325  -8.357  1.00  0.63           C  
ATOM   2072  C   LEU A 136      14.799  15.668  -9.696  1.00  0.63           C  
ATOM   2073  O   LEU A 136      15.021  14.469  -9.853  1.00  0.63           O  
ATOM   2074  CB  LEU A 136      16.516  16.257  -8.041  1.00  0.63           C  
ATOM   2075  CG  LEU A 136      17.407  16.683  -9.209  1.00  0.63           C  
ATOM   2076  CD1 LEU A 136      17.148  18.085  -9.499  1.00  0.63           C  
ATOM   2077  CD2 LEU A 136      18.882  16.452  -8.895  1.00  0.63           C  
ATOM   2078  H   LEU A 136      14.487  14.792  -6.975  1.00  0.63           H  
ATOM   2079  HA  LEU A 136      14.732  17.371  -8.445  1.00  0.63           H  
ATOM   2080 1HB  LEU A 136      16.717  16.924  -7.207  1.00  0.63           H  
ATOM   2081 2HB  LEU A 136      16.770  15.238  -7.757  1.00  0.63           H  
ATOM   2082  HG  LEU A 136      17.135  16.104 -10.081  1.00  0.63           H  
ATOM   2083 1HD1 LEU A 136      17.713  18.370 -10.334  1.00  0.63           H  
ATOM   2084 2HD1 LEU A 136      16.124  18.196  -9.720  1.00  0.63           H  
ATOM   2085 3HD1 LEU A 136      17.398  18.694  -8.661  1.00  0.63           H  
ATOM   2086 1HD2 LEU A 136      19.490  16.752  -9.740  1.00  0.63           H  
ATOM   2087 2HD2 LEU A 136      19.167  17.036  -8.032  1.00  0.63           H  
ATOM   2088 3HD2 LEU A 136      19.047  15.396  -8.693  1.00  0.63           H  
ATOM   2089  N   ILE A 137      14.397  16.445 -10.678  1.00  0.65           N  
ATOM   2090  CA  ILE A 137      14.273  15.882 -11.995  1.00  0.65           C  
ATOM   2091  C   ILE A 137      15.620  16.135 -12.661  1.00  0.65           C  
ATOM   2092  O   ILE A 137      16.095  17.275 -12.734  1.00  0.65           O  
ATOM   2093  CB  ILE A 137      13.084  16.479 -12.768  1.00  0.65           C  
ATOM   2094  CG1 ILE A 137      11.820  16.308 -11.933  1.00  0.65           C  
ATOM   2095  CG2 ILE A 137      12.888  15.730 -14.100  1.00  0.65           C  
ATOM   2096  CD1 ILE A 137      11.553  14.850 -11.609  1.00  0.65           C  
ATOM   2097  H   ILE A 137      14.196  17.430 -10.508  1.00  0.65           H  
ATOM   2098  HA  ILE A 137      14.123  14.808 -11.926  1.00  0.65           H  
ATOM   2099  HB  ILE A 137      13.250  17.545 -12.942  1.00  0.65           H  
ATOM   2100 1HG1 ILE A 137      11.924  16.868 -10.998  1.00  0.65           H  
ATOM   2101 2HG1 ILE A 137      10.971  16.709 -12.482  1.00  0.65           H  
ATOM   2102 1HG2 ILE A 137      12.036  16.144 -14.636  1.00  0.65           H  
ATOM   2103 2HG2 ILE A 137      13.764  15.817 -14.708  1.00  0.65           H  
ATOM   2104 3HG2 ILE A 137      12.707  14.673 -13.896  1.00  0.65           H  
ATOM   2105 1HD1 ILE A 137      10.674  14.737 -11.023  1.00  0.65           H  
ATOM   2106 2HD1 ILE A 137      11.438  14.284 -12.532  1.00  0.65           H  
ATOM   2107 3HD1 ILE A 137      12.391  14.467 -11.046  1.00  0.65           H  
ATOM   2108  N   ALA A 138      16.255  15.072 -13.101  1.00  0.69           N  
ATOM   2109  CA  ALA A 138      17.582  15.139 -13.684  1.00  0.69           C  
ATOM   2110  C   ALA A 138      17.672  14.190 -14.855  1.00  0.69           C  
ATOM   2111  O   ALA A 138      18.496  13.269 -14.859  1.00  0.69           O  
ATOM   2112  CB  ALA A 138      18.641  14.792 -12.652  1.00  0.69           C  
ATOM   2113  H   ALA A 138      15.817  14.160 -13.029  1.00  0.69           H  
ATOM   2114  HA  ALA A 138      17.751  16.152 -14.053  1.00  0.69           H  
ATOM   2115 1HB  ALA A 138      19.622  14.858 -13.114  1.00  0.69           H  
ATOM   2116 2HB  ALA A 138      18.583  15.483 -11.824  1.00  0.69           H  
ATOM   2117 3HB  ALA A 138      18.463  13.782 -12.297  1.00  0.69           H  
ATOM   2118  N   THR A 139      16.775  14.363 -15.810  1.00  0.73           N  
ATOM   2119  CA  THR A 139      16.781  13.504 -16.973  1.00  0.73           C  
ATOM   2120  C   THR A 139      17.830  14.031 -17.912  1.00  0.73           C  
ATOM   2121  O   THR A 139      18.249  15.179 -17.779  1.00  0.73           O  
ATOM   2122  CB  THR A 139      15.401  13.496 -17.667  1.00  0.73           C  
ATOM   2123  OG1 THR A 139      15.096  14.808 -18.146  1.00  0.73           O  
ATOM   2124  CG2 THR A 139      14.289  13.066 -16.737  1.00  0.73           C  
ATOM   2125  H   THR A 139      16.114  15.122 -15.740  1.00  0.73           H  
ATOM   2126  HA  THR A 139      17.075  12.499 -16.707  1.00  0.73           H  
ATOM   2127  HB  THR A 139      15.435  12.816 -18.518  1.00  0.73           H  
ATOM   2128  HG1 THR A 139      14.269  14.757 -18.651  1.00  0.73           H  
ATOM   2129 1HG2 THR A 139      13.350  13.094 -17.292  1.00  0.73           H  
ATOM   2130 2HG2 THR A 139      14.453  12.071 -16.384  1.00  0.73           H  
ATOM   2131 3HG2 THR A 139      14.233  13.742 -15.893  1.00  0.73           H  
ATOM   2132  N   GLY A 140      18.245  13.224 -18.869  1.00  0.78           N  
ATOM   2133  CA  GLY A 140      19.170  13.730 -19.864  1.00  0.78           C  
ATOM   2134  C   GLY A 140      18.369  14.202 -21.055  1.00  0.78           C  
ATOM   2135  O   GLY A 140      17.137  14.108 -21.051  1.00  0.78           O  
ATOM   2136  H   GLY A 140      17.904  12.274 -18.925  1.00  0.78           H  
ATOM   2137 1HA  GLY A 140      19.768  14.542 -19.456  1.00  0.78           H  
ATOM   2138 2HA  GLY A 140      19.856  12.944 -20.172  1.00  0.78           H  
ATOM   2139  N   GLY A 141      19.053  14.661 -22.077  1.00  0.82           N  
ATOM   2140  CA  GLY A 141      18.373  15.036 -23.294  1.00  0.82           C  
ATOM   2141  C   GLY A 141      18.325  13.857 -24.262  1.00  0.82           C  
ATOM   2142  O   GLY A 141      18.804  12.759 -23.960  1.00  0.82           O  
ATOM   2143  H   GLY A 141      20.055  14.815 -21.958  1.00  0.82           H  
ATOM   2144 1HA  GLY A 141      17.365  15.350 -23.055  1.00  0.82           H  
ATOM   2145 2HA  GLY A 141      18.880  15.884 -23.755  1.00  0.82           H  
ATOM   2146  N   ARG A 142      17.800  14.102 -25.448  1.00  0.85           N  
ATOM   2147  CA  ARG A 142      17.701  13.088 -26.486  1.00  0.85           C  
ATOM   2148  C   ARG A 142      17.999  13.749 -27.818  1.00  0.85           C  
ATOM   2149  O   ARG A 142      17.780  14.947 -27.953  1.00  0.85           O  
ATOM   2150  CB  ARG A 142      16.297  12.515 -26.511  1.00  0.85           C  
ATOM   2151  CG  ARG A 142      15.250  13.540 -26.889  1.00  0.85           C  
ATOM   2152  CD  ARG A 142      13.896  13.013 -26.800  1.00  0.85           C  
ATOM   2153  NE  ARG A 142      12.894  14.008 -27.165  1.00  0.85           N  
ATOM   2154  CZ  ARG A 142      11.619  13.934 -26.806  1.00  0.85           C  
ATOM   2155  NH1 ARG A 142      11.184  12.940 -26.075  1.00  0.85           N  
ATOM   2156  NH2 ARG A 142      10.784  14.868 -27.179  1.00  0.85           N  
ATOM   2157  H   ARG A 142      17.402  15.023 -25.592  1.00  0.85           H  
ATOM   2158  HA  ARG A 142      18.409  12.301 -26.256  1.00  0.85           H  
ATOM   2159 1HB  ARG A 142      16.235  11.694 -27.221  1.00  0.85           H  
ATOM   2160 2HB  ARG A 142      16.045  12.124 -25.524  1.00  0.85           H  
ATOM   2161 1HG  ARG A 142      15.321  14.378 -26.200  1.00  0.85           H  
ATOM   2162 2HG  ARG A 142      15.425  13.890 -27.913  1.00  0.85           H  
ATOM   2163 1HD  ARG A 142      13.795  12.165 -27.476  1.00  0.85           H  
ATOM   2164 2HD  ARG A 142      13.698  12.691 -25.778  1.00  0.85           H  
ATOM   2165  HE  ARG A 142      13.156  14.826 -27.747  1.00  0.85           H  
ATOM   2166 1HH1 ARG A 142      11.806  12.211 -25.776  1.00  0.85           H  
ATOM   2167 2HH1 ARG A 142      10.189  12.939 -25.811  1.00  0.85           H  
ATOM   2168 1HH2 ARG A 142      11.129  15.640 -27.765  1.00  0.85           H  
ATOM   2169 2HH2 ARG A 142       9.804  14.795 -26.858  1.00  0.85           H  
ATOM   2170  N   PRO A 143      18.513  13.044 -28.826  1.00  0.87           N  
ATOM   2171  CA  PRO A 143      18.749  13.593 -30.145  1.00  0.87           C  
ATOM   2172  C   PRO A 143      17.520  14.232 -30.745  1.00  0.87           C  
ATOM   2173  O   PRO A 143      16.439  13.638 -30.738  1.00  0.87           O  
ATOM   2174  CB  PRO A 143      19.175  12.358 -30.925  1.00  0.87           C  
ATOM   2175  CG  PRO A 143      19.800  11.442 -29.883  1.00  0.87           C  
ATOM   2176  CD  PRO A 143      18.965  11.644 -28.648  1.00  0.87           C  
ATOM   2177  HA  PRO A 143      19.557  14.325 -30.116  1.00  0.87           H  
ATOM   2178 1HB  PRO A 143      18.308  11.899 -31.429  1.00  0.87           H  
ATOM   2179 2HB  PRO A 143      19.877  12.655 -31.710  1.00  0.87           H  
ATOM   2180 1HG  PRO A 143      19.774  10.397 -30.242  1.00  0.87           H  
ATOM   2181 2HG  PRO A 143      20.858  11.689 -29.739  1.00  0.87           H  
ATOM   2182 1HD  PRO A 143      18.115  10.949 -28.625  1.00  0.87           H  
ATOM   2183 2HD  PRO A 143      19.637  11.529 -27.792  1.00  0.87           H  
ATOM   2184  N   SER A 144      17.717  15.417 -31.312  1.00  0.88           N  
ATOM   2185  CA  SER A 144      16.653  16.160 -31.971  1.00  0.88           C  
ATOM   2186  C   SER A 144      16.719  15.846 -33.461  1.00  0.88           C  
ATOM   2187  O   SER A 144      17.810  15.634 -33.989  1.00  0.88           O  
ATOM   2188  CB  SER A 144      16.836  17.656 -31.771  1.00  0.88           C  
ATOM   2189  OG  SER A 144      15.782  18.381 -32.365  1.00  0.88           O  
ATOM   2190  H   SER A 144      18.638  15.850 -31.243  1.00  0.88           H  
ATOM   2191  HA  SER A 144      15.684  15.848 -31.575  1.00  0.88           H  
ATOM   2192 1HB  SER A 144      16.927  17.899 -30.730  1.00  0.88           H  
ATOM   2193 2HB  SER A 144      17.771  17.949 -32.231  1.00  0.88           H  
ATOM   2194  HG  SER A 144      14.963  18.154 -31.837  1.00  0.88           H  
ATOM   2195  N   HIS A 145      15.583  15.832 -34.145  1.00  0.87           N  
ATOM   2196  CA  HIS A 145      15.608  15.634 -35.591  1.00  0.87           C  
ATOM   2197  C   HIS A 145      14.868  16.782 -36.281  1.00  0.87           C  
ATOM   2198  O   HIS A 145      13.874  17.264 -35.747  1.00  0.87           O  
ATOM   2199  CB  HIS A 145      14.939  14.310 -35.977  1.00  0.87           C  
ATOM   2200  CG  HIS A 145      15.654  13.069 -35.560  1.00  0.87           C  
ATOM   2201  ND1 HIS A 145      15.627  12.579 -34.269  1.00  0.87           N  
ATOM   2202  CD2 HIS A 145      16.383  12.189 -36.287  1.00  0.87           C  
ATOM   2203  CE1 HIS A 145      16.323  11.455 -34.218  1.00  0.87           C  
ATOM   2204  NE2 HIS A 145      16.778  11.192 -35.436  1.00  0.87           N  
ATOM   2205  H   HIS A 145      14.708  15.991 -33.661  1.00  0.87           H  
ATOM   2206  HA  HIS A 145      16.639  15.594 -35.914  1.00  0.87           H  
ATOM   2207 1HB  HIS A 145      13.940  14.279 -35.543  1.00  0.87           H  
ATOM   2208 2HB  HIS A 145      14.817  14.271 -37.038  1.00  0.87           H  
ATOM   2209  HD1 HIS A 145      15.144  12.979 -33.488  1.00  0.87           H  
ATOM   2210  HD2 HIS A 145      16.658  12.150 -37.339  1.00  0.87           H  
ATOM   2211  HE1 HIS A 145      16.433  10.909 -33.278  1.00  0.87           H  
ATOM   2212  N   PRO A 146      15.331  17.245 -37.449  1.00  0.84           N  
ATOM   2213  CA  PRO A 146      14.731  18.279 -38.273  1.00  0.84           C  
ATOM   2214  C   PRO A 146      13.598  17.769 -39.140  1.00  0.84           C  
ATOM   2215  O   PRO A 146      13.943  16.872 -39.901  1.00  0.84           O  
ATOM   2216  CB  PRO A 146      15.916  18.727 -39.119  1.00  0.84           C  
ATOM   2217  CG  PRO A 146      16.711  17.478 -39.320  1.00  0.84           C  
ATOM   2218  CD  PRO A 146      16.596  16.702 -38.028  1.00  0.84           C  
ATOM   2219  HA  PRO A 146      14.375  19.097 -37.621  1.00  0.84           H  
ATOM   2220 1HB  PRO A 146      15.563  19.165 -40.057  1.00  0.84           H  
ATOM   2221 2HB  PRO A 146      16.476  19.514 -38.598  1.00  0.84           H  
ATOM   2222 1HG  PRO A 146      16.342  16.910 -40.188  1.00  0.84           H  
ATOM   2223 2HG  PRO A 146      17.737  17.776 -39.537  1.00  0.84           H  
ATOM   2224 1HD  PRO A 146      16.509  15.631 -38.249  1.00  0.84           H  
ATOM   2225 2HD  PRO A 146      17.470  16.919 -37.407  1.00  0.84           H  
ATOM   2226  N   ASP A 147      12.892  18.759 -39.683  1.00  0.81           N  
ATOM   2227  CA  ASP A 147      11.482  18.551 -40.038  1.00  0.81           C  
ATOM   2228  C   ASP A 147      11.402  18.319 -41.559  1.00  0.81           C  
ATOM   2229  O   ASP A 147      10.435  18.683 -42.228  1.00  0.81           O  
ATOM   2230  CB  ASP A 147      10.647  19.761 -39.635  1.00  0.81           C  
ATOM   2231  CG  ASP A 147      10.583  19.944 -38.131  1.00  0.81           C  
ATOM   2232  OD1 ASP A 147      10.422  18.969 -37.441  1.00  0.81           O  
ATOM   2233  OD2 ASP A 147      10.719  21.055 -37.686  1.00  0.81           O  
ATOM   2234  H   ASP A 147      13.357  19.218 -40.452  1.00  0.81           H  
ATOM   2235  HA  ASP A 147      11.108  17.662 -39.526  1.00  0.81           H  
ATOM   2236 1HB  ASP A 147      11.069  20.661 -40.083  1.00  0.81           H  
ATOM   2237 2HB  ASP A 147       9.632  19.649 -40.019  1.00  0.81           H  
ATOM   2238  N   ILE A 148      12.499  17.795 -42.074  1.00  0.77           N  
ATOM   2239  CA  ILE A 148      12.801  17.514 -43.457  1.00  0.77           C  
ATOM   2240  C   ILE A 148      12.191  16.197 -43.932  1.00  0.77           C  
ATOM   2241  O   ILE A 148      12.375  15.180 -43.266  1.00  0.77           O  
ATOM   2242  CB  ILE A 148      14.332  17.460 -43.556  1.00  0.77           C  
ATOM   2243  CG1 ILE A 148      14.886  18.814 -43.221  1.00  0.77           C  
ATOM   2244  CG2 ILE A 148      14.799  16.981 -44.861  1.00  0.77           C  
ATOM   2245  CD1 ILE A 148      16.327  18.780 -43.032  1.00  0.77           C  
ATOM   2246  H   ILE A 148      13.192  17.488 -41.403  1.00  0.77           H  
ATOM   2247  HA  ILE A 148      12.454  18.351 -44.050  1.00  0.77           H  
ATOM   2248  HB  ILE A 148      14.703  16.776 -42.787  1.00  0.77           H  
ATOM   2249 1HG1 ILE A 148      14.665  19.501 -44.044  1.00  0.77           H  
ATOM   2250 2HG1 ILE A 148      14.422  19.191 -42.319  1.00  0.77           H  
ATOM   2251 1HG2 ILE A 148      15.885  16.951 -44.882  1.00  0.77           H  
ATOM   2252 2HG2 ILE A 148      14.408  15.992 -45.045  1.00  0.77           H  
ATOM   2253 3HG2 ILE A 148      14.443  17.654 -45.591  1.00  0.77           H  
ATOM   2254 1HD1 ILE A 148      16.705  19.781 -42.817  1.00  0.77           H  
ATOM   2255 2HD1 ILE A 148      16.573  18.115 -42.221  1.00  0.77           H  
ATOM   2256 3HD1 ILE A 148      16.747  18.415 -43.938  1.00  0.77           H  
ATOM   2257  N   PRO A 149      11.413  16.161 -45.020  1.00  0.73           N  
ATOM   2258  CA  PRO A 149      10.862  14.937 -45.547  1.00  0.73           C  
ATOM   2259  C   PRO A 149      12.018  13.993 -45.758  1.00  0.73           C  
ATOM   2260  O   PRO A 149      13.050  14.402 -46.295  1.00  0.73           O  
ATOM   2261  CB  PRO A 149      10.238  15.394 -46.867  1.00  0.73           C  
ATOM   2262  CG  PRO A 149       9.878  16.845 -46.615  1.00  0.73           C  
ATOM   2263  CD  PRO A 149      11.001  17.378 -45.736  1.00  0.73           C  
ATOM   2264  HA  PRO A 149      10.118  14.524 -44.847  1.00  0.73           H  
ATOM   2265 1HB  PRO A 149      10.963  15.269 -47.688  1.00  0.73           H  
ATOM   2266 2HB  PRO A 149       9.366  14.769 -47.108  1.00  0.73           H  
ATOM   2267 1HG  PRO A 149       9.792  17.388 -47.570  1.00  0.73           H  
ATOM   2268 2HG  PRO A 149       8.895  16.909 -46.124  1.00  0.73           H  
ATOM   2269 1HD  PRO A 149      11.824  17.777 -46.337  1.00  0.73           H  
ATOM   2270 2HD  PRO A 149      10.570  18.123 -45.045  1.00  0.73           H  
ATOM   2271  N   GLY A 150      11.858  12.745 -45.368  1.00  0.70           N  
ATOM   2272  CA  GLY A 150      12.946  11.802 -45.501  1.00  0.70           C  
ATOM   2273  C   GLY A 150      13.905  11.792 -44.313  1.00  0.70           C  
ATOM   2274  O   GLY A 150      14.883  11.041 -44.310  1.00  0.70           O  
ATOM   2275  H   GLY A 150      10.989  12.427 -44.947  1.00  0.70           H  
ATOM   2276 1HA  GLY A 150      12.531  10.805 -45.639  1.00  0.70           H  
ATOM   2277 2HA  GLY A 150      13.495  12.033 -46.391  1.00  0.70           H  
ATOM   2278  N   VAL A 151      13.610  12.556 -43.254  1.00  0.67           N  
ATOM   2279  CA  VAL A 151      14.473  12.553 -42.072  1.00  0.67           C  
ATOM   2280  C   VAL A 151      14.569  11.129 -41.514  1.00  0.67           C  
ATOM   2281  O   VAL A 151      15.602  10.722 -40.976  1.00  0.67           O  
ATOM   2282  CB  VAL A 151      13.920  13.523 -40.997  1.00  0.67           C  
ATOM   2283  CG1 VAL A 151      12.625  12.996 -40.395  1.00  0.67           C  
ATOM   2284  CG2 VAL A 151      14.934  13.758 -39.921  1.00  0.67           C  
ATOM   2285  H   VAL A 151      12.820  13.202 -43.289  1.00  0.67           H  
ATOM   2286  HA  VAL A 151      15.457  12.886 -42.362  1.00  0.67           H  
ATOM   2287  HB  VAL A 151      13.701  14.466 -41.464  1.00  0.67           H  
ATOM   2288 1HG1 VAL A 151      12.251  13.719 -39.673  1.00  0.67           H  
ATOM   2289 2HG1 VAL A 151      11.887  12.861 -41.192  1.00  0.67           H  
ATOM   2290 3HG1 VAL A 151      12.797  12.054 -39.892  1.00  0.67           H  
ATOM   2291 1HG2 VAL A 151      14.514  14.461 -39.220  1.00  0.67           H  
ATOM   2292 2HG2 VAL A 151      15.175  12.824 -39.420  1.00  0.67           H  
ATOM   2293 3HG2 VAL A 151      15.812  14.178 -40.355  1.00  0.67           H  
ATOM   2294  N   GLU A 152      13.508  10.348 -41.754  1.00  0.66           N  
ATOM   2295  CA  GLU A 152      13.365   8.952 -41.379  1.00  0.66           C  
ATOM   2296  C   GLU A 152      14.373   8.011 -42.052  1.00  0.66           C  
ATOM   2297  O   GLU A 152      14.506   6.858 -41.639  1.00  0.66           O  
ATOM   2298  CB  GLU A 152      11.933   8.463 -41.672  1.00  0.66           C  
ATOM   2299  CG  GLU A 152      11.461   8.557 -43.158  1.00  0.66           C  
ATOM   2300  CD  GLU A 152      10.727   9.871 -43.507  1.00  0.66           C  
ATOM   2301  OE1 GLU A 152      10.729  10.777 -42.711  1.00  0.66           O  
ATOM   2302  OE2 GLU A 152      10.180   9.956 -44.587  1.00  0.66           O  
ATOM   2303  H   GLU A 152      12.730  10.788 -42.218  1.00  0.66           H  
ATOM   2304  HA  GLU A 152      13.526   8.883 -40.303  1.00  0.66           H  
ATOM   2305 1HB  GLU A 152      11.844   7.420 -41.370  1.00  0.66           H  
ATOM   2306 2HB  GLU A 152      11.230   9.035 -41.068  1.00  0.66           H  
ATOM   2307 1HG  GLU A 152      12.331   8.468 -43.810  1.00  0.66           H  
ATOM   2308 2HG  GLU A 152      10.804   7.716 -43.369  1.00  0.66           H  
ATOM   2309  N   TYR A 153      15.071   8.480 -43.093  1.00  0.66           N  
ATOM   2310  CA  TYR A 153      16.060   7.647 -43.751  1.00  0.66           C  
ATOM   2311  C   TYR A 153      17.418   7.765 -43.085  1.00  0.66           C  
ATOM   2312  O   TYR A 153      18.304   6.945 -43.334  1.00  0.66           O  
ATOM   2313  CB  TYR A 153      16.271   8.022 -45.213  1.00  0.66           C  
ATOM   2314  CG  TYR A 153      15.119   7.809 -46.134  1.00  0.66           C  
ATOM   2315  CD1 TYR A 153      14.521   8.890 -46.727  1.00  0.66           C  
ATOM   2316  CD2 TYR A 153      14.648   6.538 -46.376  1.00  0.66           C  
ATOM   2317  CE1 TYR A 153      13.457   8.717 -47.572  1.00  0.66           C  
ATOM   2318  CE2 TYR A 153      13.576   6.356 -47.225  1.00  0.66           C  
ATOM   2319  CZ  TYR A 153      12.982   7.445 -47.824  1.00  0.66           C  
ATOM   2320  OH  TYR A 153      11.916   7.272 -48.673  1.00  0.66           O  
ATOM   2321  H   TYR A 153      14.925   9.429 -43.424  1.00  0.66           H  
ATOM   2322  HA  TYR A 153      15.742   6.608 -43.687  1.00  0.66           H  
ATOM   2323 1HB  TYR A 153      16.560   9.072 -45.274  1.00  0.66           H  
ATOM   2324 2HB  TYR A 153      17.087   7.449 -45.573  1.00  0.66           H  
ATOM   2325  HD1 TYR A 153      14.898   9.890 -46.533  1.00  0.66           H  
ATOM   2326  HD2 TYR A 153      15.122   5.679 -45.900  1.00  0.66           H  
ATOM   2327  HE1 TYR A 153      12.992   9.586 -48.042  1.00  0.66           H  
ATOM   2328  HE2 TYR A 153      13.202   5.352 -47.424  1.00  0.66           H  
ATOM   2329  HH  TYR A 153      11.530   8.129 -48.879  1.00  0.66           H  
ATOM   2330  N   GLY A 154      17.618   8.818 -42.295  1.00  0.67           N  
ATOM   2331  CA  GLY A 154      18.921   9.023 -41.682  1.00  0.67           C  
ATOM   2332  C   GLY A 154      18.934   8.471 -40.270  1.00  0.67           C  
ATOM   2333  O   GLY A 154      17.955   7.876 -39.811  1.00  0.67           O  
ATOM   2334  H   GLY A 154      16.856   9.458 -42.074  1.00  0.67           H  
ATOM   2335 1HA  GLY A 154      19.695   8.538 -42.274  1.00  0.67           H  
ATOM   2336 2HA  GLY A 154      19.161  10.086 -41.664  1.00  0.67           H  
ATOM   2337  N   ILE A 155      20.038   8.695 -39.581  1.00  0.69           N  
ATOM   2338  CA  ILE A 155      20.206   8.236 -38.215  1.00  0.69           C  
ATOM   2339  C   ILE A 155      20.683   9.382 -37.343  1.00  0.69           C  
ATOM   2340  O   ILE A 155      21.109  10.406 -37.859  1.00  0.69           O  
ATOM   2341  CB  ILE A 155      21.210   7.076 -38.164  1.00  0.69           C  
ATOM   2342  CG1 ILE A 155      22.544   7.540 -38.624  1.00  0.69           C  
ATOM   2343  CG2 ILE A 155      20.747   5.887 -38.999  1.00  0.69           C  
ATOM   2344  CD1 ILE A 155      23.593   6.506 -38.467  1.00  0.69           C  
ATOM   2345  H   ILE A 155      20.807   9.180 -40.045  1.00  0.69           H  
ATOM   2346  HA  ILE A 155      19.246   7.891 -37.833  1.00  0.69           H  
ATOM   2347  HB  ILE A 155      21.320   6.768 -37.135  1.00  0.69           H  
ATOM   2348 1HG1 ILE A 155      22.491   7.849 -39.662  1.00  0.69           H  
ATOM   2349 2HG1 ILE A 155      22.816   8.392 -38.021  1.00  0.69           H  
ATOM   2350 1HG2 ILE A 155      21.477   5.082 -38.918  1.00  0.69           H  
ATOM   2351 2HG2 ILE A 155      19.779   5.542 -38.633  1.00  0.69           H  
ATOM   2352 3HG2 ILE A 155      20.653   6.181 -40.043  1.00  0.69           H  
ATOM   2353 1HD1 ILE A 155      24.560   6.876 -38.771  1.00  0.69           H  
ATOM   2354 2HD1 ILE A 155      23.625   6.239 -37.471  1.00  0.69           H  
ATOM   2355 3HD1 ILE A 155      23.337   5.644 -39.067  1.00  0.69           H  
ATOM   2356  N   ASP A 156      20.602   9.231 -36.036  1.00  0.71           N  
ATOM   2357  CA  ASP A 156      21.208  10.205 -35.130  1.00  0.71           C  
ATOM   2358  C   ASP A 156      22.611   9.717 -34.719  1.00  0.71           C  
ATOM   2359  O   ASP A 156      23.056   8.659 -35.186  1.00  0.71           O  
ATOM   2360  CB  ASP A 156      20.301  10.430 -33.931  1.00  0.71           C  
ATOM   2361  CG  ASP A 156      20.170   9.206 -33.084  1.00  0.71           C  
ATOM   2362  OD1 ASP A 156      21.018   8.344 -33.230  1.00  0.71           O  
ATOM   2363  OD2 ASP A 156      19.232   9.099 -32.335  1.00  0.71           O  
ATOM   2364  H   ASP A 156      20.164   8.401 -35.660  1.00  0.71           H  
ATOM   2365  HA  ASP A 156      21.320  11.159 -35.653  1.00  0.71           H  
ATOM   2366 1HB  ASP A 156      20.700  11.234 -33.332  1.00  0.71           H  
ATOM   2367 2HB  ASP A 156      19.315  10.738 -34.272  1.00  0.71           H  
ATOM   2368  N   SER A 157      23.276  10.438 -33.802  1.00  0.73           N  
ATOM   2369  CA  SER A 157      24.622  10.057 -33.357  1.00  0.73           C  
ATOM   2370  C   SER A 157      24.668   8.692 -32.621  1.00  0.73           C  
ATOM   2371  O   SER A 157      25.733   8.082 -32.509  1.00  0.73           O  
ATOM   2372  CB  SER A 157      25.199  11.157 -32.465  1.00  0.73           C  
ATOM   2373  OG  SER A 157      24.496  11.232 -31.243  1.00  0.73           O  
ATOM   2374  H   SER A 157      22.857  11.282 -33.444  1.00  0.73           H  
ATOM   2375  HA  SER A 157      25.254   9.980 -34.243  1.00  0.73           H  
ATOM   2376 1HB  SER A 157      26.251  10.945 -32.268  1.00  0.73           H  
ATOM   2377 2HB  SER A 157      25.146  12.113 -32.983  1.00  0.73           H  
ATOM   2378  HG  SER A 157      24.501  10.333 -30.889  1.00  0.73           H  
ATOM   2379  N   ASP A 158      23.519   8.211 -32.113  1.00  0.76           N  
ATOM   2380  CA  ASP A 158      23.464   6.939 -31.398  1.00  0.76           C  
ATOM   2381  C   ASP A 158      23.487   5.849 -32.440  1.00  0.76           C  
ATOM   2382  O   ASP A 158      24.232   4.867 -32.334  1.00  0.76           O  
ATOM   2383  CB  ASP A 158      22.205   6.813 -30.532  1.00  0.76           C  
ATOM   2384  CG  ASP A 158      22.217   5.550 -29.653  1.00  0.76           C  
ATOM   2385  OD1 ASP A 158      23.290   5.135 -29.282  1.00  0.76           O  
ATOM   2386  OD2 ASP A 158      21.166   5.031 -29.342  1.00  0.76           O  
ATOM   2387  H   ASP A 158      22.637   8.689 -32.299  1.00  0.76           H  
ATOM   2388  HA  ASP A 158      24.340   6.842 -30.765  1.00  0.76           H  
ATOM   2389 1HB  ASP A 158      22.101   7.687 -29.905  1.00  0.76           H  
ATOM   2390 2HB  ASP A 158      21.324   6.781 -31.182  1.00  0.76           H  
ATOM   2391  N   GLY A 159      22.668   6.050 -33.471  1.00  0.78           N  
ATOM   2392  CA  GLY A 159      22.581   5.107 -34.561  1.00  0.78           C  
ATOM   2393  C   GLY A 159      23.959   4.928 -35.172  1.00  0.78           C  
ATOM   2394  O   GLY A 159      24.321   3.820 -35.547  1.00  0.78           O  
ATOM   2395  H   GLY A 159      22.082   6.891 -33.473  1.00  0.78           H  
ATOM   2396 1HA  GLY A 159      22.199   4.155 -34.195  1.00  0.78           H  
ATOM   2397 2HA  GLY A 159      21.883   5.476 -35.308  1.00  0.78           H  
ATOM   2398  N   PHE A 160      24.752   6.016 -35.225  1.00  0.80           N  
ATOM   2399  CA  PHE A 160      26.106   5.931 -35.759  1.00  0.80           C  
ATOM   2400  C   PHE A 160      26.938   4.935 -34.988  1.00  0.80           C  
ATOM   2401  O   PHE A 160      27.548   4.030 -35.562  1.00  0.80           O  
ATOM   2402  CB  PHE A 160      26.815   7.279 -35.753  1.00  0.80           C  
ATOM   2403  CG  PHE A 160      28.275   7.126 -36.098  1.00  0.80           C  
ATOM   2404  CD1 PHE A 160      28.684   6.837 -37.383  1.00  0.80           C  
ATOM   2405  CD2 PHE A 160      29.245   7.282 -35.113  1.00  0.80           C  
ATOM   2406  CE1 PHE A 160      30.016   6.688 -37.677  1.00  0.80           C  
ATOM   2407  CE2 PHE A 160      30.589   7.149 -35.400  1.00  0.80           C  
ATOM   2408  CZ  PHE A 160      30.978   6.848 -36.682  1.00  0.80           C  
ATOM   2409  H   PHE A 160      24.363   6.912 -34.932  1.00  0.80           H  
ATOM   2410  HA  PHE A 160      26.048   5.615 -36.791  1.00  0.80           H  
ATOM   2411 1HB  PHE A 160      26.336   7.929 -36.457  1.00  0.80           H  
ATOM   2412 2HB  PHE A 160      26.743   7.736 -34.774  1.00  0.80           H  
ATOM   2413  HD1 PHE A 160      27.937   6.710 -38.162  1.00  0.80           H  
ATOM   2414  HD2 PHE A 160      28.925   7.518 -34.099  1.00  0.80           H  
ATOM   2415  HE1 PHE A 160      30.318   6.450 -38.695  1.00  0.80           H  
ATOM   2416  HE2 PHE A 160      31.335   7.276 -34.613  1.00  0.80           H  
ATOM   2417  HZ  PHE A 160      32.037   6.736 -36.917  1.00  0.80           H  
ATOM   2418  N   PHE A 161      26.925   5.051 -33.675  1.00  0.82           N  
ATOM   2419  CA  PHE A 161      27.721   4.166 -32.843  1.00  0.82           C  
ATOM   2420  C   PHE A 161      27.266   2.720 -33.030  1.00  0.82           C  
ATOM   2421  O   PHE A 161      28.057   1.782 -32.984  1.00  0.82           O  
ATOM   2422  CB  PHE A 161      27.541   4.541 -31.394  1.00  0.82           C  
ATOM   2423  CG  PHE A 161      28.082   5.853 -31.049  1.00  0.82           C  
ATOM   2424  CD1 PHE A 161      29.303   6.287 -31.517  1.00  0.82           C  
ATOM   2425  CD2 PHE A 161      27.338   6.683 -30.254  1.00  0.82           C  
ATOM   2426  CE1 PHE A 161      29.762   7.550 -31.180  1.00  0.82           C  
ATOM   2427  CE2 PHE A 161      27.781   7.917 -29.932  1.00  0.82           C  
ATOM   2428  CZ  PHE A 161      28.992   8.354 -30.385  1.00  0.82           C  
ATOM   2429  H   PHE A 161      26.388   5.810 -33.240  1.00  0.82           H  
ATOM   2430  HA  PHE A 161      28.769   4.253 -33.131  1.00  0.82           H  
ATOM   2431 1HB  PHE A 161      26.478   4.529 -31.141  1.00  0.82           H  
ATOM   2432 2HB  PHE A 161      28.020   3.819 -30.797  1.00  0.82           H  
ATOM   2433  HD1 PHE A 161      29.891   5.632 -32.155  1.00  0.82           H  
ATOM   2434  HD2 PHE A 161      26.370   6.339 -29.887  1.00  0.82           H  
ATOM   2435  HE1 PHE A 161      30.721   7.912 -31.540  1.00  0.82           H  
ATOM   2436  HE2 PHE A 161      27.169   8.549 -29.310  1.00  0.82           H  
ATOM   2437  HZ  PHE A 161      29.334   9.327 -30.110  1.00  0.82           H  
ATOM   2438  N   ALA A 162      25.968   2.543 -33.235  1.00  0.83           N  
ATOM   2439  CA  ALA A 162      25.371   1.229 -33.406  1.00  0.83           C  
ATOM   2440  C   ALA A 162      25.531   0.636 -34.818  1.00  0.83           C  
ATOM   2441  O   ALA A 162      25.081  -0.487 -35.057  1.00  0.83           O  
ATOM   2442  CB  ALA A 162      23.894   1.306 -33.080  1.00  0.83           C  
ATOM   2443  H   ALA A 162      25.359   3.365 -33.236  1.00  0.83           H  
ATOM   2444  HA  ALA A 162      25.858   0.555 -32.704  1.00  0.83           H  
ATOM   2445 1HB  ALA A 162      23.450   0.317 -33.160  1.00  0.83           H  
ATOM   2446 2HB  ALA A 162      23.763   1.688 -32.066  1.00  0.83           H  
ATOM   2447 3HB  ALA A 162      23.414   1.980 -33.785  1.00  0.83           H  
ATOM   2448  N   LEU A 163      26.134   1.359 -35.767  1.00  0.83           N  
ATOM   2449  CA  LEU A 163      26.251   0.805 -37.111  1.00  0.83           C  
ATOM   2450  C   LEU A 163      27.151  -0.430 -37.084  1.00  0.83           C  
ATOM   2451  O   LEU A 163      28.074  -0.486 -36.278  1.00  0.83           O  
ATOM   2452  CB  LEU A 163      26.838   1.840 -38.093  1.00  0.83           C  
ATOM   2453  CG  LEU A 163      25.963   3.041 -38.392  1.00  0.83           C  
ATOM   2454  CD1 LEU A 163      26.744   4.021 -39.241  1.00  0.83           C  
ATOM   2455  CD2 LEU A 163      24.691   2.588 -39.088  1.00  0.83           C  
ATOM   2456  H   LEU A 163      26.511   2.286 -35.564  1.00  0.83           H  
ATOM   2457  HA  LEU A 163      25.248   0.550 -37.434  1.00  0.83           H  
ATOM   2458 1HB  LEU A 163      27.757   2.227 -37.671  1.00  0.83           H  
ATOM   2459 2HB  LEU A 163      27.083   1.355 -39.034  1.00  0.83           H  
ATOM   2460  HG  LEU A 163      25.707   3.519 -37.481  1.00  0.83           H  
ATOM   2461 1HD1 LEU A 163      26.137   4.898 -39.452  1.00  0.83           H  
ATOM   2462 2HD1 LEU A 163      27.643   4.319 -38.701  1.00  0.83           H  
ATOM   2463 3HD1 LEU A 163      27.018   3.536 -40.168  1.00  0.83           H  
ATOM   2464 1HD2 LEU A 163      24.062   3.447 -39.291  1.00  0.83           H  
ATOM   2465 2HD2 LEU A 163      24.945   2.094 -40.024  1.00  0.83           H  
ATOM   2466 3HD2 LEU A 163      24.156   1.894 -38.438  1.00  0.83           H  
ATOM   2467  N   PRO A 164      26.882  -1.460 -37.912  1.00  0.81           N  
ATOM   2468  CA  PRO A 164      27.682  -2.670 -38.071  1.00  0.81           C  
ATOM   2469  C   PRO A 164      28.993  -2.443 -38.822  1.00  0.81           C  
ATOM   2470  O   PRO A 164      29.874  -3.304 -38.822  1.00  0.81           O  
ATOM   2471  CB  PRO A 164      26.750  -3.580 -38.867  1.00  0.81           C  
ATOM   2472  CG  PRO A 164      25.867  -2.632 -39.654  1.00  0.81           C  
ATOM   2473  CD  PRO A 164      25.661  -1.438 -38.745  1.00  0.81           C  
ATOM   2474  HA  PRO A 164      27.883  -3.094 -37.077  1.00  0.81           H  
ATOM   2475 1HB  PRO A 164      27.343  -4.244 -39.514  1.00  0.81           H  
ATOM   2476 2HB  PRO A 164      26.180  -4.224 -38.181  1.00  0.81           H  
ATOM   2477 1HG  PRO A 164      26.361  -2.361 -40.600  1.00  0.81           H  
ATOM   2478 2HG  PRO A 164      24.921  -3.129 -39.922  1.00  0.81           H  
ATOM   2479 1HD  PRO A 164      25.607  -0.535 -39.366  1.00  0.81           H  
ATOM   2480 2HD  PRO A 164      24.765  -1.581 -38.118  1.00  0.81           H  
ATOM   2481  N   ALA A 165      29.108  -1.302 -39.492  1.00  0.79           N  
ATOM   2482  CA  ALA A 165      30.296  -0.986 -40.271  1.00  0.79           C  
ATOM   2483  C   ALA A 165      30.406   0.512 -40.477  1.00  0.79           C  
ATOM   2484  O   ALA A 165      29.402   1.220 -40.490  1.00  0.79           O  
ATOM   2485  CB  ALA A 165      30.256  -1.696 -41.609  1.00  0.79           C  
ATOM   2486  H   ALA A 165      28.362  -0.629 -39.462  1.00  0.79           H  
ATOM   2487  HA  ALA A 165      31.172  -1.322 -39.727  1.00  0.79           H  
ATOM   2488 1HB  ALA A 165      31.159  -1.457 -42.171  1.00  0.79           H  
ATOM   2489 2HB  ALA A 165      30.200  -2.772 -41.448  1.00  0.79           H  
ATOM   2490 3HB  ALA A 165      29.383  -1.364 -42.167  1.00  0.79           H  
ATOM   2491  N   LEU A 166      31.622   0.992 -40.706  1.00  0.74           N  
ATOM   2492  CA  LEU A 166      31.816   2.397 -41.031  1.00  0.74           C  
ATOM   2493  C   LEU A 166      31.374   2.607 -42.500  1.00  0.74           C  
ATOM   2494  O   LEU A 166      31.859   1.878 -43.365  1.00  0.74           O  
ATOM   2495  CB  LEU A 166      33.298   2.769 -40.922  1.00  0.74           C  
ATOM   2496  CG  LEU A 166      33.626   4.255 -41.113  1.00  0.74           C  
ATOM   2497  CD1 LEU A 166      33.074   5.078 -39.955  1.00  0.74           C  
ATOM   2498  CD2 LEU A 166      35.104   4.431 -41.214  1.00  0.74           C  
ATOM   2499  H   LEU A 166      32.418   0.374 -40.663  1.00  0.74           H  
ATOM   2500  HA  LEU A 166      31.258   2.998 -40.327  1.00  0.74           H  
ATOM   2501 1HB  LEU A 166      33.667   2.469 -39.953  1.00  0.74           H  
ATOM   2502 2HB  LEU A 166      33.849   2.215 -41.681  1.00  0.74           H  
ATOM   2503  HG  LEU A 166      33.146   4.600 -42.018  1.00  0.74           H  
ATOM   2504 1HD1 LEU A 166      33.308   6.119 -40.120  1.00  0.74           H  
ATOM   2505 2HD1 LEU A 166      32.005   4.952 -39.877  1.00  0.74           H  
ATOM   2506 3HD1 LEU A 166      33.546   4.751 -39.046  1.00  0.74           H  
ATOM   2507 1HD2 LEU A 166      35.334   5.485 -41.350  1.00  0.74           H  
ATOM   2508 2HD2 LEU A 166      35.563   4.075 -40.308  1.00  0.74           H  
ATOM   2509 3HD2 LEU A 166      35.492   3.864 -42.059  1.00  0.74           H  
ATOM   2510  N   PRO A 167      30.432   3.517 -42.816  1.00  0.70           N  
ATOM   2511  CA  PRO A 167      29.973   3.835 -44.166  1.00  0.70           C  
ATOM   2512  C   PRO A 167      31.121   4.374 -45.008  1.00  0.70           C  
ATOM   2513  O   PRO A 167      32.021   4.999 -44.458  1.00  0.70           O  
ATOM   2514  CB  PRO A 167      28.941   4.913 -43.921  1.00  0.70           C  
ATOM   2515  CG  PRO A 167      28.502   4.736 -42.487  1.00  0.70           C  
ATOM   2516  CD  PRO A 167      29.719   4.268 -41.763  1.00  0.70           C  
ATOM   2517  HA  PRO A 167      29.529   2.942 -44.630  1.00  0.70           H  
ATOM   2518 1HB  PRO A 167      29.376   5.868 -44.163  1.00  0.70           H  
ATOM   2519 2HB  PRO A 167      28.103   4.775 -44.601  1.00  0.70           H  
ATOM   2520 1HG  PRO A 167      28.110   5.674 -42.073  1.00  0.70           H  
ATOM   2521 2HG  PRO A 167      27.678   4.007 -42.443  1.00  0.70           H  
ATOM   2522 1HD  PRO A 167      30.310   5.119 -41.415  1.00  0.70           H  
ATOM   2523 2HD  PRO A 167      29.366   3.628 -40.953  1.00  0.70           H  
ATOM   2524  N   GLU A 168      31.104   4.179 -46.331  1.00  0.65           N  
ATOM   2525  CA  GLU A 168      32.185   4.745 -47.155  1.00  0.65           C  
ATOM   2526  C   GLU A 168      32.149   6.268 -47.166  1.00  0.65           C  
ATOM   2527  O   GLU A 168      33.194   6.931 -47.182  1.00  0.65           O  
ATOM   2528  CB  GLU A 168      32.142   4.231 -48.596  1.00  0.65           C  
ATOM   2529  CG  GLU A 168      33.315   4.749 -49.463  1.00  0.65           C  
ATOM   2530  CD  GLU A 168      33.413   4.133 -50.860  1.00  0.65           C  
ATOM   2531  OE1 GLU A 168      32.621   3.287 -51.194  1.00  0.65           O  
ATOM   2532  OE2 GLU A 168      34.297   4.527 -51.585  1.00  0.65           O  
ATOM   2533  H   GLU A 168      30.325   3.696 -46.800  1.00  0.65           H  
ATOM   2534  HA  GLU A 168      33.136   4.440 -46.718  1.00  0.65           H  
ATOM   2535 1HB  GLU A 168      32.159   3.143 -48.598  1.00  0.65           H  
ATOM   2536 2HB  GLU A 168      31.208   4.547 -49.065  1.00  0.65           H  
ATOM   2537 1HG  GLU A 168      33.202   5.829 -49.571  1.00  0.65           H  
ATOM   2538 2HG  GLU A 168      34.247   4.568 -48.929  1.00  0.65           H  
ATOM   2539  N   ARG A 169      30.930   6.800 -47.219  1.00  0.62           N  
ATOM   2540  CA  ARG A 169      30.694   8.234 -47.312  1.00  0.62           C  
ATOM   2541  C   ARG A 169      29.523   8.665 -46.425  1.00  0.62           C  
ATOM   2542  O   ARG A 169      28.410   8.120 -46.543  1.00  0.62           O  
ATOM   2543  CB  ARG A 169      30.397   8.618 -48.751  1.00  0.62           C  
ATOM   2544  CG  ARG A 169      30.202  10.083 -48.959  1.00  0.62           C  
ATOM   2545  CD  ARG A 169      29.843  10.399 -50.363  1.00  0.62           C  
ATOM   2546  NE  ARG A 169      30.938  10.225 -51.285  1.00  0.62           N  
ATOM   2547  CZ  ARG A 169      30.795  10.200 -52.625  1.00  0.62           C  
ATOM   2548  NH1 ARG A 169      29.593  10.323 -53.167  1.00  0.62           N  
ATOM   2549  NH2 ARG A 169      31.859  10.050 -53.402  1.00  0.62           N  
ATOM   2550  H   ARG A 169      30.148   6.162 -47.196  1.00  0.62           H  
ATOM   2551  HA  ARG A 169      31.593   8.745 -46.992  1.00  0.62           H  
ATOM   2552 1HB  ARG A 169      31.220   8.297 -49.388  1.00  0.62           H  
ATOM   2553 2HB  ARG A 169      29.496   8.107 -49.091  1.00  0.62           H  
ATOM   2554 1HG  ARG A 169      29.425  10.437 -48.300  1.00  0.62           H  
ATOM   2555 2HG  ARG A 169      31.135  10.601 -48.718  1.00  0.62           H  
ATOM   2556 1HD  ARG A 169      29.069   9.716 -50.660  1.00  0.62           H  
ATOM   2557 2HD  ARG A 169      29.476  11.426 -50.442  1.00  0.62           H  
ATOM   2558  HE  ARG A 169      31.867  10.131 -50.903  1.00  0.62           H  
ATOM   2559 1HH1 ARG A 169      28.753  10.432 -52.568  1.00  0.62           H  
ATOM   2560 2HH1 ARG A 169      29.489  10.303 -54.167  1.00  0.62           H  
ATOM   2561 1HH2 ARG A 169      32.777   9.957 -52.988  1.00  0.62           H  
ATOM   2562 2HH2 ARG A 169      31.754  10.030 -54.405  1.00  0.62           H  
ATOM   2563  N   VAL A 170      29.774   9.661 -45.564  1.00  0.61           N  
ATOM   2564  CA  VAL A 170      28.758  10.114 -44.618  1.00  0.61           C  
ATOM   2565  C   VAL A 170      28.474  11.615 -44.620  1.00  0.61           C  
ATOM   2566  O   VAL A 170      29.400  12.424 -44.511  1.00  0.61           O  
ATOM   2567  CB  VAL A 170      29.184   9.774 -43.174  1.00  0.61           C  
ATOM   2568  CG1 VAL A 170      28.117  10.235 -42.214  1.00  0.61           C  
ATOM   2569  CG2 VAL A 170      29.438   8.322 -43.025  1.00  0.61           C  
ATOM   2570  H   VAL A 170      30.706  10.074 -45.557  1.00  0.61           H  
ATOM   2571  HA  VAL A 170      27.842   9.588 -44.850  1.00  0.61           H  
ATOM   2572  HB  VAL A 170      30.082  10.314 -42.934  1.00  0.61           H  
ATOM   2573 1HG1 VAL A 170      28.419  10.009 -41.231  1.00  0.61           H  
ATOM   2574 2HG1 VAL A 170      27.970  11.293 -42.294  1.00  0.61           H  
ATOM   2575 3HG1 VAL A 170      27.181   9.721 -42.429  1.00  0.61           H  
ATOM   2576 1HG2 VAL A 170      29.737   8.099 -42.003  1.00  0.61           H  
ATOM   2577 2HG2 VAL A 170      28.537   7.800 -43.259  1.00  0.61           H  
ATOM   2578 3HG2 VAL A 170      30.234   8.015 -43.705  1.00  0.61           H  
ATOM   2579  N   ALA A 171      27.199  11.980 -44.686  1.00  0.61           N  
ATOM   2580  CA  ALA A 171      26.847  13.383 -44.511  1.00  0.61           C  
ATOM   2581  C   ALA A 171      26.473  13.574 -43.065  1.00  0.61           C  
ATOM   2582  O   ALA A 171      25.765  12.743 -42.495  1.00  0.61           O  
ATOM   2583  CB  ALA A 171      25.682  13.830 -45.371  1.00  0.61           C  
ATOM   2584  H   ALA A 171      26.484  11.260 -44.783  1.00  0.61           H  
ATOM   2585  HA  ALA A 171      27.711  14.003 -44.727  1.00  0.61           H  
ATOM   2586 1HB  ALA A 171      25.448  14.862 -45.140  1.00  0.61           H  
ATOM   2587 2HB  ALA A 171      25.919  13.756 -46.409  1.00  0.61           H  
ATOM   2588 3HB  ALA A 171      24.839  13.214 -45.152  1.00  0.61           H  
ATOM   2589  N   VAL A 172      26.911  14.670 -42.495  1.00  0.63           N  
ATOM   2590  CA  VAL A 172      26.536  15.037 -41.151  1.00  0.63           C  
ATOM   2591  C   VAL A 172      25.835  16.375 -41.238  1.00  0.63           C  
ATOM   2592  O   VAL A 172      26.369  17.316 -41.832  1.00  0.63           O  
ATOM   2593  CB  VAL A 172      27.760  15.111 -40.216  1.00  0.63           C  
ATOM   2594  CG1 VAL A 172      27.307  15.546 -38.845  1.00  0.63           C  
ATOM   2595  CG2 VAL A 172      28.466  13.727 -40.153  1.00  0.63           C  
ATOM   2596  H   VAL A 172      27.535  15.274 -43.020  1.00  0.63           H  
ATOM   2597  HA  VAL A 172      25.845  14.297 -40.755  1.00  0.63           H  
ATOM   2598  HB  VAL A 172      28.461  15.857 -40.590  1.00  0.63           H  
ATOM   2599 1HG1 VAL A 172      28.171  15.603 -38.193  1.00  0.63           H  
ATOM   2600 2HG1 VAL A 172      26.829  16.525 -38.903  1.00  0.63           H  
ATOM   2601 3HG1 VAL A 172      26.590  14.822 -38.457  1.00  0.63           H  
ATOM   2602 1HG2 VAL A 172      29.329  13.788 -39.490  1.00  0.63           H  
ATOM   2603 2HG2 VAL A 172      27.771  12.979 -39.775  1.00  0.63           H  
ATOM   2604 3HG2 VAL A 172      28.799  13.439 -41.151  1.00  0.63           H  
ATOM   2605  N   VAL A 173      24.638  16.445 -40.683  1.00  0.66           N  
ATOM   2606  CA  VAL A 173      23.875  17.679 -40.749  1.00  0.66           C  
ATOM   2607  C   VAL A 173      23.649  18.310 -39.410  1.00  0.66           C  
ATOM   2608  O   VAL A 173      23.102  17.692 -38.497  1.00  0.66           O  
ATOM   2609  CB  VAL A 173      22.515  17.436 -41.380  1.00  0.66           C  
ATOM   2610  CG1 VAL A 173      21.721  18.745 -41.367  1.00  0.66           C  
ATOM   2611  CG2 VAL A 173      22.706  16.913 -42.793  1.00  0.66           C  
ATOM   2612  H   VAL A 173      24.260  15.615 -40.219  1.00  0.66           H  
ATOM   2613  HA  VAL A 173      24.422  18.393 -41.364  1.00  0.66           H  
ATOM   2614  HB  VAL A 173      21.987  16.703 -40.798  1.00  0.66           H  
ATOM   2615 1HG1 VAL A 173      20.759  18.608 -41.793  1.00  0.66           H  
ATOM   2616 2HG1 VAL A 173      21.598  19.087 -40.345  1.00  0.66           H  
ATOM   2617 3HG1 VAL A 173      22.264  19.501 -41.941  1.00  0.66           H  
ATOM   2618 1HG2 VAL A 173      21.736  16.719 -43.237  1.00  0.66           H  
ATOM   2619 2HG2 VAL A 173      23.238  17.636 -43.391  1.00  0.66           H  
ATOM   2620 3HG2 VAL A 173      23.281  15.995 -42.755  1.00  0.66           H  
ATOM   2621  N   GLY A 174      24.020  19.567 -39.304  1.00  0.71           N  
ATOM   2622  CA  GLY A 174      23.855  20.262 -38.057  1.00  0.71           C  
ATOM   2623  C   GLY A 174      25.175  20.810 -37.619  1.00  0.71           C  
ATOM   2624  O   GLY A 174      26.215  20.474 -38.179  1.00  0.71           O  
ATOM   2625  H   GLY A 174      24.456  20.047 -40.097  1.00  0.71           H  
ATOM   2626 1HA  GLY A 174      23.134  21.070 -38.174  1.00  0.71           H  
ATOM   2627 2HA  GLY A 174      23.475  19.584 -37.306  1.00  0.71           H  
ATOM   2628  N   ALA A 175      25.135  21.684 -36.645  1.00  0.75           N  
ATOM   2629  CA  ALA A 175      26.351  22.292 -36.178  1.00  0.75           C  
ATOM   2630  C   ALA A 175      26.448  22.200 -34.677  1.00  0.75           C  
ATOM   2631  O   ALA A 175      27.004  23.086 -34.031  1.00  0.75           O  
ATOM   2632  CB  ALA A 175      26.407  23.720 -36.642  1.00  0.75           C  
ATOM   2633  H   ALA A 175      24.254  21.921 -36.214  1.00  0.75           H  
ATOM   2634  HA  ALA A 175      27.196  21.748 -36.599  1.00  0.75           H  
ATOM   2635 1HB  ALA A 175      27.321  24.158 -36.316  1.00  0.75           H  
ATOM   2636 2HB  ALA A 175      26.358  23.727 -37.709  1.00  0.75           H  
ATOM   2637 3HB  ALA A 175      25.572  24.272 -36.232  1.00  0.75           H  
ATOM   2638  N   GLY A 176      25.895  21.146 -34.091  1.00  0.78           N  
ATOM   2639  CA  GLY A 176      26.053  21.052 -32.659  1.00  0.78           C  
ATOM   2640  C   GLY A 176      27.475  20.587 -32.438  1.00  0.78           C  
ATOM   2641  O   GLY A 176      28.125  20.127 -33.385  1.00  0.78           O  
ATOM   2642  H   GLY A 176      25.393  20.415 -34.603  1.00  0.78           H  
ATOM   2643 1HA  GLY A 176      25.878  22.019 -32.187  1.00  0.78           H  
ATOM   2644 2HA  GLY A 176      25.343  20.333 -32.250  1.00  0.78           H  
ATOM   2645  N   TYR A 177      27.938  20.592 -31.187  1.00  0.79           N  
ATOM   2646  CA  TYR A 177      29.298  20.128 -30.903  1.00  0.79           C  
ATOM   2647  C   TYR A 177      29.491  18.725 -31.471  1.00  0.79           C  
ATOM   2648  O   TYR A 177      30.546  18.377 -32.005  1.00  0.79           O  
ATOM   2649  CB  TYR A 177      29.556  20.142 -29.385  1.00  0.79           C  
ATOM   2650  CG  TYR A 177      28.882  19.029 -28.560  1.00  0.79           C  
ATOM   2651  CD1 TYR A 177      29.571  17.855 -28.367  1.00  0.79           C  
ATOM   2652  CD2 TYR A 177      27.623  19.192 -27.980  1.00  0.79           C  
ATOM   2653  CE1 TYR A 177      29.031  16.824 -27.632  1.00  0.79           C  
ATOM   2654  CE2 TYR A 177      27.076  18.145 -27.220  1.00  0.79           C  
ATOM   2655  CZ  TYR A 177      27.789  16.958 -27.060  1.00  0.79           C  
ATOM   2656  OH  TYR A 177      27.270  15.905 -26.331  1.00  0.79           O  
ATOM   2657  H   TYR A 177      27.365  20.961 -30.441  1.00  0.79           H  
ATOM   2658  HA  TYR A 177      30.012  20.793 -31.396  1.00  0.79           H  
ATOM   2659 1HB  TYR A 177      30.591  20.027 -29.225  1.00  0.79           H  
ATOM   2660 2HB  TYR A 177      29.264  21.108 -28.969  1.00  0.79           H  
ATOM   2661  HD1 TYR A 177      30.554  17.746 -28.813  1.00  0.79           H  
ATOM   2662  HD2 TYR A 177      27.069  20.129 -28.115  1.00  0.79           H  
ATOM   2663  HE1 TYR A 177      29.592  15.900 -27.504  1.00  0.79           H  
ATOM   2664  HE2 TYR A 177      26.091  18.258 -26.761  1.00  0.79           H  
ATOM   2665  HH  TYR A 177      27.705  15.061 -26.607  1.00  0.79           H  
ATOM   2666  N   ILE A 178      28.398  17.980 -31.446  1.00  0.77           N  
ATOM   2667  CA  ILE A 178      28.279  16.622 -31.887  1.00  0.77           C  
ATOM   2668  C   ILE A 178      28.593  16.481 -33.363  1.00  0.77           C  
ATOM   2669  O   ILE A 178      29.217  15.505 -33.772  1.00  0.77           O  
ATOM   2670  CB  ILE A 178      26.830  16.188 -31.691  1.00  0.77           C  
ATOM   2671  CG1 ILE A 178      26.527  16.142 -30.258  1.00  0.77           C  
ATOM   2672  CG2 ILE A 178      26.567  14.826 -32.358  1.00  0.77           C  
ATOM   2673  CD1 ILE A 178      25.105  16.040 -29.990  1.00  0.77           C  
ATOM   2674  H   ILE A 178      27.586  18.399 -31.020  1.00  0.77           H  
ATOM   2675  HA  ILE A 178      28.960  16.005 -31.302  1.00  0.77           H  
ATOM   2676  HB  ILE A 178      26.176  16.938 -32.141  1.00  0.77           H  
ATOM   2677 1HG1 ILE A 178      27.032  15.287 -29.807  1.00  0.77           H  
ATOM   2678 2HG1 ILE A 178      26.896  17.037 -29.806  1.00  0.77           H  
ATOM   2679 1HG2 ILE A 178      25.521  14.550 -32.221  1.00  0.77           H  
ATOM   2680 2HG2 ILE A 178      26.788  14.881 -33.419  1.00  0.77           H  
ATOM   2681 3HG2 ILE A 178      27.190  14.075 -31.909  1.00  0.77           H  
ATOM   2682 1HD1 ILE A 178      24.938  16.011 -28.912  1.00  0.77           H  
ATOM   2683 2HD1 ILE A 178      24.582  16.898 -30.418  1.00  0.77           H  
ATOM   2684 3HD1 ILE A 178      24.756  15.135 -30.448  1.00  0.77           H  
ATOM   2685  N   ALA A 179      28.079  17.402 -34.182  1.00  0.75           N  
ATOM   2686  CA  ALA A 179      28.252  17.329 -35.627  1.00  0.75           C  
ATOM   2687  C   ALA A 179      29.702  17.433 -36.007  1.00  0.75           C  
ATOM   2688  O   ALA A 179      30.193  16.750 -36.911  1.00  0.75           O  
ATOM   2689  CB  ALA A 179      27.499  18.449 -36.294  1.00  0.75           C  
ATOM   2690  H   ALA A 179      27.627  18.223 -33.793  1.00  0.75           H  
ATOM   2691  HA  ALA A 179      27.871  16.369 -35.963  1.00  0.75           H  
ATOM   2692 1HB  ALA A 179      27.609  18.372 -37.358  1.00  0.75           H  
ATOM   2693 2HB  ALA A 179      26.457  18.404 -36.046  1.00  0.75           H  
ATOM   2694 3HB  ALA A 179      27.895  19.402 -35.956  1.00  0.75           H  
ATOM   2695  N   VAL A 180      30.400  18.287 -35.281  1.00  0.72           N  
ATOM   2696  CA  VAL A 180      31.800  18.518 -35.556  1.00  0.72           C  
ATOM   2697  C   VAL A 180      32.630  17.329 -35.109  1.00  0.72           C  
ATOM   2698  O   VAL A 180      33.470  16.826 -35.865  1.00  0.72           O  
ATOM   2699  CB  VAL A 180      32.226  19.810 -34.874  1.00  0.72           C  
ATOM   2700  CG1 VAL A 180      33.684  20.034 -34.998  1.00  0.72           C  
ATOM   2701  CG2 VAL A 180      31.454  20.935 -35.524  1.00  0.72           C  
ATOM   2702  H   VAL A 180      29.920  18.807 -34.538  1.00  0.72           H  
ATOM   2703  HA  VAL A 180      31.923  18.643 -36.632  1.00  0.72           H  
ATOM   2704  HB  VAL A 180      31.983  19.756 -33.810  1.00  0.72           H  
ATOM   2705 1HG1 VAL A 180      33.939  20.966 -34.507  1.00  0.72           H  
ATOM   2706 2HG1 VAL A 180      34.219  19.215 -34.533  1.00  0.72           H  
ATOM   2707 3HG1 VAL A 180      33.937  20.093 -36.037  1.00  0.72           H  
ATOM   2708 1HG2 VAL A 180      31.713  21.870 -35.072  1.00  0.72           H  
ATOM   2709 2HG2 VAL A 180      31.709  20.959 -36.578  1.00  0.72           H  
ATOM   2710 3HG2 VAL A 180      30.377  20.762 -35.407  1.00  0.72           H  
ATOM   2711  N   GLU A 181      32.350  16.836 -33.901  1.00  0.70           N  
ATOM   2712  CA  GLU A 181      33.071  15.681 -33.388  1.00  0.70           C  
ATOM   2713  C   GLU A 181      32.852  14.463 -34.254  1.00  0.70           C  
ATOM   2714  O   GLU A 181      33.785  13.733 -34.579  1.00  0.70           O  
ATOM   2715  CB  GLU A 181      32.547  15.314 -32.010  1.00  0.70           C  
ATOM   2716  CG  GLU A 181      32.874  16.219 -30.985  1.00  0.70           C  
ATOM   2717  CD  GLU A 181      32.274  15.894 -29.653  1.00  0.70           C  
ATOM   2718  OE1 GLU A 181      31.259  15.208 -29.579  1.00  0.70           O  
ATOM   2719  OE2 GLU A 181      32.863  16.304 -28.684  1.00  0.70           O  
ATOM   2720  H   GLU A 181      31.640  17.290 -33.323  1.00  0.70           H  
ATOM   2721  HA  GLU A 181      34.138  15.910 -33.351  1.00  0.70           H  
ATOM   2722 1HB  GLU A 181      31.469  15.258 -32.050  1.00  0.70           H  
ATOM   2723 2HB  GLU A 181      32.932  14.343 -31.733  1.00  0.70           H  
ATOM   2724 1HG  GLU A 181      33.918  16.226 -30.939  1.00  0.70           H  
ATOM   2725 2HG  GLU A 181      32.548  17.172 -31.291  1.00  0.70           H  
ATOM   2726  N   LEU A 182      31.608  14.269 -34.667  1.00  0.68           N  
ATOM   2727  CA  LEU A 182      31.214  13.129 -35.457  1.00  0.68           C  
ATOM   2728  C   LEU A 182      31.921  13.139 -36.790  1.00  0.68           C  
ATOM   2729  O   LEU A 182      32.529  12.143 -37.178  1.00  0.68           O  
ATOM   2730  CB  LEU A 182      29.710  13.172 -35.618  1.00  0.68           C  
ATOM   2731  CG  LEU A 182      29.084  12.166 -36.416  1.00  0.68           C  
ATOM   2732  CD1 LEU A 182      29.311  10.781 -35.812  1.00  0.68           C  
ATOM   2733  CD2 LEU A 182      27.667  12.501 -36.485  1.00  0.68           C  
ATOM   2734  H   LEU A 182      30.879  14.924 -34.392  1.00  0.68           H  
ATOM   2735  HA  LEU A 182      31.490  12.222 -34.924  1.00  0.68           H  
ATOM   2736 1HB  LEU A 182      29.259  13.122 -34.633  1.00  0.68           H  
ATOM   2737 2HB  LEU A 182      29.447  14.137 -36.056  1.00  0.68           H  
ATOM   2738  HG  LEU A 182      29.498  12.191 -37.407  1.00  0.68           H  
ATOM   2739 1HD1 LEU A 182      28.820  10.035 -36.420  1.00  0.68           H  
ATOM   2740 2HD1 LEU A 182      30.381  10.569 -35.772  1.00  0.68           H  
ATOM   2741 3HD1 LEU A 182      28.898  10.750 -34.808  1.00  0.68           H  
ATOM   2742 1HD2 LEU A 182      27.219  11.795 -37.105  1.00  0.68           H  
ATOM   2743 2HD2 LEU A 182      27.221  12.484 -35.490  1.00  0.68           H  
ATOM   2744 3HD2 LEU A 182      27.555  13.479 -36.908  1.00  0.68           H  
ATOM   2745  N   ALA A 183      31.897  14.282 -37.478  1.00  0.67           N  
ATOM   2746  CA  ALA A 183      32.574  14.395 -38.754  1.00  0.67           C  
ATOM   2747  C   ALA A 183      34.067  14.088 -38.595  1.00  0.67           C  
ATOM   2748  O   ALA A 183      34.676  13.414 -39.439  1.00  0.67           O  
ATOM   2749  CB  ALA A 183      32.374  15.798 -39.290  1.00  0.67           C  
ATOM   2750  H   ALA A 183      31.384  15.092 -37.124  1.00  0.67           H  
ATOM   2751  HA  ALA A 183      32.144  13.668 -39.442  1.00  0.67           H  
ATOM   2752 1HB  ALA A 183      32.864  15.900 -40.255  1.00  0.67           H  
ATOM   2753 2HB  ALA A 183      31.305  15.995 -39.401  1.00  0.67           H  
ATOM   2754 3HB  ALA A 183      32.799  16.514 -38.586  1.00  0.67           H  
ATOM   2755  N   GLY A 184      34.642  14.548 -37.475  1.00  0.66           N  
ATOM   2756  CA  GLY A 184      36.038  14.315 -37.133  1.00  0.66           C  
ATOM   2757  C   GLY A 184      36.337  12.821 -36.991  1.00  0.66           C  
ATOM   2758  O   GLY A 184      37.249  12.299 -37.641  1.00  0.66           O  
ATOM   2759  H   GLY A 184      34.091  15.116 -36.829  1.00  0.66           H  
ATOM   2760 1HA  GLY A 184      36.680  14.753 -37.895  1.00  0.66           H  
ATOM   2761 2HA  GLY A 184      36.256  14.822 -36.192  1.00  0.66           H  
ATOM   2762  N   VAL A 185      35.558  12.144 -36.143  1.00  0.66           N  
ATOM   2763  CA  VAL A 185      35.725  10.721 -35.861  1.00  0.66           C  
ATOM   2764  C   VAL A 185      35.542   9.852 -37.086  1.00  0.66           C  
ATOM   2765  O   VAL A 185      36.364   8.978 -37.362  1.00  0.66           O  
ATOM   2766  CB  VAL A 185      34.684  10.270 -34.823  1.00  0.66           C  
ATOM   2767  CG1 VAL A 185      34.696   8.756 -34.698  1.00  0.66           C  
ATOM   2768  CG2 VAL A 185      34.999  10.891 -33.468  1.00  0.66           C  
ATOM   2769  H   VAL A 185      34.824  12.658 -35.655  1.00  0.66           H  
ATOM   2770  HA  VAL A 185      36.725  10.566 -35.460  1.00  0.66           H  
ATOM   2771  HB  VAL A 185      33.689  10.580 -35.156  1.00  0.66           H  
ATOM   2772 1HG1 VAL A 185      33.942   8.479 -33.981  1.00  0.66           H  
ATOM   2773 2HG1 VAL A 185      34.465   8.305 -35.660  1.00  0.66           H  
ATOM   2774 3HG1 VAL A 185      35.679   8.415 -34.361  1.00  0.66           H  
ATOM   2775 1HG2 VAL A 185      34.265  10.571 -32.730  1.00  0.66           H  
ATOM   2776 2HG2 VAL A 185      35.959  10.576 -33.176  1.00  0.66           H  
ATOM   2777 3HG2 VAL A 185      34.991  11.968 -33.536  1.00  0.66           H  
ATOM   2778  N   ILE A 186      34.490  10.115 -37.838  1.00  0.66           N  
ATOM   2779  CA  ILE A 186      34.192   9.325 -39.010  1.00  0.66           C  
ATOM   2780  C   ILE A 186      35.318   9.427 -40.031  1.00  0.66           C  
ATOM   2781  O   ILE A 186      35.755   8.406 -40.584  1.00  0.66           O  
ATOM   2782  CB  ILE A 186      32.881   9.801 -39.608  1.00  0.66           C  
ATOM   2783  CG1 ILE A 186      31.783   9.483 -38.758  1.00  0.66           C  
ATOM   2784  CG2 ILE A 186      32.662   9.190 -40.892  1.00  0.66           C  
ATOM   2785  CD1 ILE A 186      30.555  10.166 -39.171  1.00  0.66           C  
ATOM   2786  H   ILE A 186      33.858  10.871 -37.573  1.00  0.66           H  
ATOM   2787  HA  ILE A 186      34.087   8.286 -38.712  1.00  0.66           H  
ATOM   2788  HB  ILE A 186      32.913  10.876 -39.694  1.00  0.66           H  
ATOM   2789 1HG1 ILE A 186      31.631   8.445 -38.821  1.00  0.66           H  
ATOM   2790 2HG1 ILE A 186      32.018   9.748 -37.726  1.00  0.66           H  
ATOM   2791 1HG2 ILE A 186      31.734   9.549 -41.309  1.00  0.66           H  
ATOM   2792 2HG2 ILE A 186      33.487   9.472 -41.520  1.00  0.66           H  
ATOM   2793 3HG2 ILE A 186      32.615   8.122 -40.792  1.00  0.66           H  
ATOM   2794 1HD1 ILE A 186      29.750   9.872 -38.524  1.00  0.66           H  
ATOM   2795 2HD1 ILE A 186      30.702  11.241 -39.121  1.00  0.66           H  
ATOM   2796 3HD1 ILE A 186      30.334   9.879 -40.177  1.00  0.66           H  
ATOM   2797  N   ASN A 187      35.811  10.651 -40.256  1.00  0.67           N  
ATOM   2798  CA  ASN A 187      36.942  10.853 -41.147  1.00  0.67           C  
ATOM   2799  C   ASN A 187      38.159  10.094 -40.642  1.00  0.67           C  
ATOM   2800  O   ASN A 187      38.802   9.345 -41.388  1.00  0.67           O  
ATOM   2801  CB  ASN A 187      37.272  12.326 -41.296  1.00  0.67           C  
ATOM   2802  CG  ASN A 187      38.432  12.558 -42.258  1.00  0.67           C  
ATOM   2803  OD1 ASN A 187      38.316  12.242 -43.448  1.00  0.67           O  
ATOM   2804  ND2 ASN A 187      39.535  13.113 -41.768  1.00  0.67           N  
ATOM   2805  H   ASN A 187      35.406  11.472 -39.800  1.00  0.67           H  
ATOM   2806  HA  ASN A 187      36.694  10.455 -42.117  1.00  0.67           H  
ATOM   2807 1HB  ASN A 187      36.391  12.843 -41.673  1.00  0.67           H  
ATOM   2808 2HB  ASN A 187      37.511  12.755 -40.321  1.00  0.67           H  
ATOM   2809 1HD2 ASN A 187      40.335  13.321 -42.380  1.00  0.67           H  
ATOM   2810 2HD2 ASN A 187      39.584  13.349 -40.795  1.00  0.67           H  
ATOM   2811  N   GLY A 188      38.467  10.266 -39.360  1.00  0.67           N  
ATOM   2812  CA  GLY A 188      39.616   9.631 -38.742  1.00  0.67           C  
ATOM   2813  C   GLY A 188      39.583   8.106 -38.819  1.00  0.67           C  
ATOM   2814  O   GLY A 188      40.632   7.464 -38.881  1.00  0.67           O  
ATOM   2815  H   GLY A 188      37.901  10.888 -38.782  1.00  0.67           H  
ATOM   2816 1HA  GLY A 188      40.515   9.992 -39.236  1.00  0.67           H  
ATOM   2817 2HA  GLY A 188      39.693   9.962 -37.718  1.00  0.67           H  
ATOM   2818  N   LEU A 189      38.383   7.516 -38.859  1.00  0.67           N  
ATOM   2819  CA  LEU A 189      38.245   6.066 -38.971  1.00  0.67           C  
ATOM   2820  C   LEU A 189      38.292   5.554 -40.422  1.00  0.67           C  
ATOM   2821  O   LEU A 189      38.257   4.341 -40.648  1.00  0.67           O  
ATOM   2822  CB  LEU A 189      36.962   5.601 -38.290  1.00  0.67           C  
ATOM   2823  CG  LEU A 189      36.931   5.828 -36.765  1.00  0.67           C  
ATOM   2824  CD1 LEU A 189      35.585   5.444 -36.225  1.00  0.67           C  
ATOM   2825  CD2 LEU A 189      38.025   5.013 -36.112  1.00  0.67           C  
ATOM   2826  H   LEU A 189      37.544   8.091 -38.755  1.00  0.67           H  
ATOM   2827  HA  LEU A 189      39.072   5.613 -38.431  1.00  0.67           H  
ATOM   2828 1HB  LEU A 189      36.120   6.143 -38.731  1.00  0.67           H  
ATOM   2829 2HB  LEU A 189      36.838   4.538 -38.462  1.00  0.67           H  
ATOM   2830  HG  LEU A 189      37.097   6.867 -36.551  1.00  0.67           H  
ATOM   2831 1HD1 LEU A 189      35.584   5.619 -35.152  1.00  0.67           H  
ATOM   2832 2HD1 LEU A 189      34.814   6.050 -36.701  1.00  0.67           H  
ATOM   2833 3HD1 LEU A 189      35.402   4.393 -36.427  1.00  0.67           H  
ATOM   2834 1HD2 LEU A 189      38.009   5.176 -35.032  1.00  0.67           H  
ATOM   2835 2HD2 LEU A 189      37.854   3.972 -36.323  1.00  0.67           H  
ATOM   2836 3HD2 LEU A 189      38.993   5.307 -36.509  1.00  0.67           H  
ATOM   2837  N   GLY A 190      38.402   6.460 -41.407  1.00  0.66           N  
ATOM   2838  CA  GLY A 190      38.500   6.061 -42.811  1.00  0.66           C  
ATOM   2839  C   GLY A 190      37.330   6.354 -43.764  1.00  0.66           C  
ATOM   2840  O   GLY A 190      37.352   5.861 -44.894  1.00  0.66           O  
ATOM   2841  H   GLY A 190      38.444   7.455 -41.188  1.00  0.66           H  
ATOM   2842 1HA  GLY A 190      39.382   6.548 -43.222  1.00  0.66           H  
ATOM   2843 2HA  GLY A 190      38.712   4.995 -42.848  1.00  0.66           H  
ATOM   2844  N   ALA A 191      36.319   7.128 -43.357  1.00  0.64           N  
ATOM   2845  CA  ALA A 191      35.213   7.437 -44.285  1.00  0.64           C  
ATOM   2846  C   ALA A 191      35.297   8.864 -44.795  1.00  0.64           C  
ATOM   2847  O   ALA A 191      35.812   9.743 -44.119  1.00  0.64           O  
ATOM   2848  CB  ALA A 191      33.876   7.234 -43.628  1.00  0.64           C  
ATOM   2849  H   ALA A 191      36.304   7.522 -42.414  1.00  0.64           H  
ATOM   2850  HA  ALA A 191      35.279   6.768 -45.143  1.00  0.64           H  
ATOM   2851 1HB  ALA A 191      33.074   7.453 -44.338  1.00  0.64           H  
ATOM   2852 2HB  ALA A 191      33.804   6.226 -43.308  1.00  0.64           H  
ATOM   2853 3HB  ALA A 191      33.819   7.863 -42.823  1.00  0.64           H  
ATOM   2854  N   LYS A 192      34.773   9.114 -45.983  1.00  0.63           N  
ATOM   2855  CA  LYS A 192      34.731  10.488 -46.470  1.00  0.63           C  
ATOM   2856  C   LYS A 192      33.528  11.175 -45.867  1.00  0.63           C  
ATOM   2857  O   LYS A 192      32.436  10.606 -45.886  1.00  0.63           O  
ATOM   2858  CB  LYS A 192      34.678  10.560 -47.993  1.00  0.63           C  
ATOM   2859  CG  LYS A 192      34.578  12.003 -48.545  1.00  0.63           C  
ATOM   2860  CD  LYS A 192      35.873  12.811 -48.317  1.00  0.63           C  
ATOM   2861  CE  LYS A 192      35.780  14.202 -48.958  1.00  0.63           C  
ATOM   2862  NZ  LYS A 192      37.032  15.019 -48.742  1.00  0.63           N  
ATOM   2863  H   LYS A 192      34.352   8.355 -46.524  1.00  0.63           H  
ATOM   2864  HA  LYS A 192      35.623  11.015 -46.129  1.00  0.63           H  
ATOM   2865 1HB  LYS A 192      35.571  10.097 -48.411  1.00  0.63           H  
ATOM   2866 2HB  LYS A 192      33.815   9.997 -48.352  1.00  0.63           H  
ATOM   2867 1HG  LYS A 192      34.367  11.970 -49.613  1.00  0.63           H  
ATOM   2868 2HG  LYS A 192      33.753  12.525 -48.060  1.00  0.63           H  
ATOM   2869 1HD  LYS A 192      36.042  12.937 -47.244  1.00  0.63           H  
ATOM   2870 2HD  LYS A 192      36.720  12.277 -48.741  1.00  0.63           H  
ATOM   2871 1HE  LYS A 192      35.618  14.082 -50.027  1.00  0.63           H  
ATOM   2872 2HE  LYS A 192      34.927  14.740 -48.528  1.00  0.63           H  
ATOM   2873 1HZ  LYS A 192      36.924  15.915 -49.185  1.00  0.63           H  
ATOM   2874 2HZ  LYS A 192      37.201  15.175 -47.731  1.00  0.63           H  
ATOM   2875 3HZ  LYS A 192      37.823  14.544 -49.142  1.00  0.63           H  
ATOM   2876  N   THR A 193      33.715  12.361 -45.305  1.00  0.62           N  
ATOM   2877  CA  THR A 193      32.574  13.033 -44.724  1.00  0.62           C  
ATOM   2878  C   THR A 193      32.313  14.392 -45.316  1.00  0.62           C  
ATOM   2879  O   THR A 193      33.225  15.049 -45.830  1.00  0.62           O  
ATOM   2880  CB  THR A 193      32.733  13.205 -43.212  1.00  0.62           C  
ATOM   2881  OG1 THR A 193      33.841  14.043 -42.909  1.00  0.62           O  
ATOM   2882  CG2 THR A 193      32.959  11.936 -42.595  1.00  0.62           C  
ATOM   2883  H   THR A 193      34.632  12.783 -45.288  1.00  0.62           H  
ATOM   2884  HA  THR A 193      31.698  12.425 -44.906  1.00  0.62           H  
ATOM   2885  HB  THR A 193      31.821  13.645 -42.798  1.00  0.62           H  
ATOM   2886  HG1 THR A 193      34.093  13.887 -41.983  1.00  0.62           H  
ATOM   2887 1HG2 THR A 193      33.059  12.094 -41.533  1.00  0.62           H  
ATOM   2888 2HG2 THR A 193      32.119  11.298 -42.807  1.00  0.62           H  
ATOM   2889 3HG2 THR A 193      33.871  11.485 -42.984  1.00  0.62           H  
ATOM   2890  N   HIS A 194      31.063  14.806 -45.174  1.00  0.61           N  
ATOM   2891  CA  HIS A 194      30.589  16.095 -45.634  1.00  0.61           C  
ATOM   2892  C   HIS A 194      29.758  16.695 -44.500  1.00  0.61           C  
ATOM   2893  O   HIS A 194      28.854  16.037 -43.984  1.00  0.61           O  
ATOM   2894  CB  HIS A 194      29.730  15.866 -46.879  1.00  0.61           C  
ATOM   2895  CG  HIS A 194      30.452  15.050 -47.967  1.00  0.61           C  
ATOM   2896  ND1 HIS A 194      31.210  15.610 -48.977  1.00  0.61           N  
ATOM   2897  CD2 HIS A 194      30.503  13.707 -48.164  1.00  0.61           C  
ATOM   2898  CE1 HIS A 194      31.690  14.651 -49.746  1.00  0.61           C  
ATOM   2899  NE2 HIS A 194      31.280  13.489 -49.278  1.00  0.61           N  
ATOM   2900  H   HIS A 194      30.399  14.145 -44.764  1.00  0.61           H  
ATOM   2901  HA  HIS A 194      31.416  16.759 -45.867  1.00  0.61           H  
ATOM   2902 1HB  HIS A 194      28.821  15.333 -46.606  1.00  0.61           H  
ATOM   2903 2HB  HIS A 194      29.431  16.823 -47.310  1.00  0.61           H  
ATOM   2904  HD1 HIS A 194      31.374  16.590 -49.185  1.00  0.61           H  
ATOM   2905  HD2 HIS A 194      30.061  12.870 -47.621  1.00  0.61           H  
ATOM   2906  HE1 HIS A 194      32.315  14.901 -50.601  1.00  0.61           H  
ATOM   2907  N   LEU A 195      30.095  17.905 -44.084  1.00  0.63           N  
ATOM   2908  CA  LEU A 195      29.420  18.564 -42.966  1.00  0.63           C  
ATOM   2909  C   LEU A 195      28.567  19.733 -43.460  1.00  0.63           C  
ATOM   2910  O   LEU A 195      29.067  20.634 -44.139  1.00  0.63           O  
ATOM   2911  CB  LEU A 195      30.477  18.984 -41.911  1.00  0.63           C  
ATOM   2912  CG  LEU A 195      29.984  19.753 -40.661  1.00  0.63           C  
ATOM   2913  CD1 LEU A 195      29.032  18.895 -39.865  1.00  0.63           C  
ATOM   2914  CD2 LEU A 195      31.191  20.120 -39.757  1.00  0.63           C  
ATOM   2915  H   LEU A 195      30.841  18.390 -44.575  1.00  0.63           H  
ATOM   2916  HA  LEU A 195      28.754  17.845 -42.492  1.00  0.63           H  
ATOM   2917 1HB  LEU A 195      30.977  18.083 -41.555  1.00  0.63           H  
ATOM   2918 2HB  LEU A 195      31.220  19.610 -42.406  1.00  0.63           H  
ATOM   2919  HG  LEU A 195      29.472  20.637 -40.973  1.00  0.63           H  
ATOM   2920 1HD1 LEU A 195      28.696  19.464 -39.003  1.00  0.63           H  
ATOM   2921 2HD1 LEU A 195      28.173  18.631 -40.479  1.00  0.63           H  
ATOM   2922 3HD1 LEU A 195      29.534  17.987 -39.532  1.00  0.63           H  
ATOM   2923 1HD2 LEU A 195      30.832  20.660 -38.882  1.00  0.63           H  
ATOM   2924 2HD2 LEU A 195      31.693  19.205 -39.437  1.00  0.63           H  
ATOM   2925 3HD2 LEU A 195      31.894  20.740 -40.299  1.00  0.63           H  
ATOM   2926  N   PHE A 196      27.268  19.683 -43.159  1.00  0.67           N  
ATOM   2927  CA  PHE A 196      26.328  20.702 -43.619  1.00  0.67           C  
ATOM   2928  C   PHE A 196      25.912  21.638 -42.495  1.00  0.67           C  
ATOM   2929  O   PHE A 196      25.303  21.237 -41.493  1.00  0.67           O  
ATOM   2930  CB  PHE A 196      25.101  20.042 -44.236  1.00  0.67           C  
ATOM   2931  CG  PHE A 196      25.428  19.280 -45.465  1.00  0.67           C  
ATOM   2932  CD1 PHE A 196      25.866  17.964 -45.398  1.00  0.67           C  
ATOM   2933  CD2 PHE A 196      25.326  19.876 -46.693  1.00  0.67           C  
ATOM   2934  CE1 PHE A 196      26.181  17.289 -46.557  1.00  0.67           C  
ATOM   2935  CE2 PHE A 196      25.638  19.195 -47.838  1.00  0.67           C  
ATOM   2936  CZ  PHE A 196      26.059  17.909 -47.766  1.00  0.67           C  
ATOM   2937  H   PHE A 196      26.924  18.897 -42.605  1.00  0.67           H  
ATOM   2938  HA  PHE A 196      26.815  21.304 -44.386  1.00  0.67           H  
ATOM   2939 1HB  PHE A 196      24.661  19.372 -43.522  1.00  0.67           H  
ATOM   2940 2HB  PHE A 196      24.358  20.805 -44.484  1.00  0.67           H  
ATOM   2941  HD1 PHE A 196      25.967  17.472 -44.424  1.00  0.67           H  
ATOM   2942  HD2 PHE A 196      24.996  20.904 -46.748  1.00  0.67           H  
ATOM   2943  HE1 PHE A 196      26.535  16.264 -46.526  1.00  0.67           H  
ATOM   2944  HE2 PHE A 196      25.559  19.671 -48.807  1.00  0.67           H  
ATOM   2945  HZ  PHE A 196      26.309  17.376 -48.677  1.00  0.67           H  
ATOM   2946  N   VAL A 197      26.297  22.898 -42.653  1.00  0.72           N  
ATOM   2947  CA  VAL A 197      26.068  23.920 -41.643  1.00  0.72           C  
ATOM   2948  C   VAL A 197      25.269  25.091 -42.192  1.00  0.72           C  
ATOM   2949  O   VAL A 197      25.670  25.709 -43.168  1.00  0.72           O  
ATOM   2950  CB  VAL A 197      27.437  24.374 -41.098  1.00  0.72           C  
ATOM   2951  CG1 VAL A 197      27.290  25.481 -40.114  1.00  0.72           C  
ATOM   2952  CG2 VAL A 197      28.101  23.189 -40.442  1.00  0.72           C  
ATOM   2953  H   VAL A 197      26.780  23.163 -43.516  1.00  0.72           H  
ATOM   2954  HA  VAL A 197      25.506  23.472 -40.823  1.00  0.72           H  
ATOM   2955  HB  VAL A 197      28.056  24.737 -41.917  1.00  0.72           H  
ATOM   2956 1HG1 VAL A 197      28.258  25.768 -39.763  1.00  0.72           H  
ATOM   2957 2HG1 VAL A 197      26.842  26.302 -40.597  1.00  0.72           H  
ATOM   2958 3HG1 VAL A 197      26.682  25.176 -39.290  1.00  0.72           H  
ATOM   2959 1HG2 VAL A 197      29.049  23.480 -40.067  1.00  0.72           H  
ATOM   2960 2HG2 VAL A 197      27.485  22.817 -39.622  1.00  0.72           H  
ATOM   2961 3HG2 VAL A 197      28.226  22.415 -41.176  1.00  0.72           H  
ATOM   2962  N   ARG A 198      24.146  25.414 -41.544  1.00  0.77           N  
ATOM   2963  CA  ARG A 198      23.255  26.506 -41.969  1.00  0.77           C  
ATOM   2964  C   ARG A 198      23.856  27.911 -41.792  1.00  0.77           C  
ATOM   2965  O   ARG A 198      23.395  28.888 -42.393  1.00  0.77           O  
ATOM   2966  CB  ARG A 198      21.934  26.416 -41.231  1.00  0.77           C  
ATOM   2967  CG  ARG A 198      21.937  26.743 -39.777  1.00  0.77           C  
ATOM   2968  CD  ARG A 198      20.631  26.380 -39.174  1.00  0.77           C  
ATOM   2969  NE  ARG A 198      19.547  27.176 -39.741  1.00  0.77           N  
ATOM   2970  CZ  ARG A 198      18.234  26.949 -39.534  1.00  0.77           C  
ATOM   2971  NH1 ARG A 198      17.851  25.955 -38.761  1.00  0.77           N  
ATOM   2972  NH2 ARG A 198      17.330  27.725 -40.108  1.00  0.77           N  
ATOM   2973  H   ARG A 198      23.883  24.861 -40.741  1.00  0.77           H  
ATOM   2974  HA  ARG A 198      23.042  26.360 -43.028  1.00  0.77           H  
ATOM   2975 1HB  ARG A 198      21.226  27.088 -41.701  1.00  0.77           H  
ATOM   2976 2HB  ARG A 198      21.543  25.406 -41.329  1.00  0.77           H  
ATOM   2977 1HG  ARG A 198      22.737  26.205 -39.266  1.00  0.77           H  
ATOM   2978 2HG  ARG A 198      22.075  27.813 -39.658  1.00  0.77           H  
ATOM   2979 1HD  ARG A 198      20.418  25.328 -39.364  1.00  0.77           H  
ATOM   2980 2HD  ARG A 198      20.662  26.558 -38.099  1.00  0.77           H  
ATOM   2981  HE  ARG A 198      19.800  27.946 -40.343  1.00  0.77           H  
ATOM   2982 1HH1 ARG A 198      18.541  25.362 -38.320  1.00  0.77           H  
ATOM   2983 2HH1 ARG A 198      16.868  25.786 -38.606  1.00  0.77           H  
ATOM   2984 1HH2 ARG A 198      17.623  28.487 -40.703  1.00  0.77           H  
ATOM   2985 2HH2 ARG A 198      16.348  27.555 -39.953  1.00  0.77           H  
ATOM   2986  N   LYS A 199      24.870  27.995 -40.949  1.00  0.82           N  
ATOM   2987  CA  LYS A 199      25.590  29.217 -40.617  1.00  0.82           C  
ATOM   2988  C   LYS A 199      26.937  29.253 -41.317  1.00  0.82           C  
ATOM   2989  O   LYS A 199      27.323  28.295 -41.986  1.00  0.82           O  
ATOM   2990  CB  LYS A 199      25.791  29.358 -39.107  1.00  0.82           C  
ATOM   2991  CG  LYS A 199      24.513  29.368 -38.289  1.00  0.82           C  
ATOM   2992  CD  LYS A 199      23.646  30.577 -38.640  1.00  0.82           C  
ATOM   2993  CE  LYS A 199      22.420  30.676 -37.738  1.00  0.82           C  
ATOM   2994  NZ  LYS A 199      21.560  31.847 -38.096  1.00  0.82           N  
ATOM   2995  H   LYS A 199      25.172  27.141 -40.509  1.00  0.82           H  
ATOM   2996  HA  LYS A 199      25.012  30.071 -40.970  1.00  0.82           H  
ATOM   2997 1HB  LYS A 199      26.416  28.535 -38.744  1.00  0.82           H  
ATOM   2998 2HB  LYS A 199      26.324  30.285 -38.891  1.00  0.82           H  
ATOM   2999 1HG  LYS A 199      23.965  28.453 -38.450  1.00  0.82           H  
ATOM   3000 2HG  LYS A 199      24.768  29.431 -37.244  1.00  0.82           H  
ATOM   3001 1HD  LYS A 199      24.236  31.489 -38.536  1.00  0.82           H  
ATOM   3002 2HD  LYS A 199      23.316  30.496 -39.678  1.00  0.82           H  
ATOM   3003 1HE  LYS A 199      21.833  29.763 -37.836  1.00  0.82           H  
ATOM   3004 2HE  LYS A 199      22.745  30.778 -36.703  1.00  0.82           H  
ATOM   3005 1HZ  LYS A 199      20.759  31.880 -37.481  1.00  0.82           H  
ATOM   3006 2HZ  LYS A 199      22.094  32.700 -37.999  1.00  0.82           H  
ATOM   3007 3HZ  LYS A 199      21.248  31.754 -39.053  1.00  0.82           H  
ATOM   3008  N   HIS A 200      27.639  30.376 -41.174  1.00  0.86           N  
ATOM   3009  CA  HIS A 200      28.967  30.578 -41.754  1.00  0.86           C  
ATOM   3010  C   HIS A 200      30.066  29.716 -41.119  1.00  0.86           C  
ATOM   3011  O   HIS A 200      31.151  29.572 -41.681  1.00  0.86           O  
ATOM   3012  CB  HIS A 200      29.362  32.041 -41.609  1.00  0.86           C  
ATOM   3013  CG  HIS A 200      29.483  32.463 -40.176  1.00  0.86           C  
ATOM   3014  ND1 HIS A 200      28.379  32.717 -39.384  1.00  0.86           N  
ATOM   3015  CD2 HIS A 200      30.566  32.669 -39.390  1.00  0.86           C  
ATOM   3016  CE1 HIS A 200      28.782  33.057 -38.171  1.00  0.86           C  
ATOM   3017  NE2 HIS A 200      30.102  33.039 -38.149  1.00  0.86           N  
ATOM   3018  H   HIS A 200      27.242  31.128 -40.629  1.00  0.86           H  
ATOM   3019  HA  HIS A 200      28.930  30.344 -42.817  1.00  0.86           H  
ATOM   3020 1HB  HIS A 200      30.320  32.210 -42.102  1.00  0.86           H  
ATOM   3021 2HB  HIS A 200      28.622  32.673 -42.099  1.00  0.86           H  
ATOM   3022  HD2 HIS A 200      31.610  32.559 -39.684  1.00  0.86           H  
ATOM   3023  HE1 HIS A 200      28.134  33.313 -37.333  1.00  0.86           H  
ATOM   3024  HE2 HIS A 200      30.682  33.258 -37.354  1.00  0.86           H  
ATOM   3025  N   ALA A 201      29.794  29.155 -39.946  1.00  0.89           N  
ATOM   3026  CA  ALA A 201      30.772  28.313 -39.279  1.00  0.89           C  
ATOM   3027  C   ALA A 201      30.073  27.289 -38.377  1.00  0.89           C  
ATOM   3028  O   ALA A 201      29.066  27.620 -37.751  1.00  0.89           O  
ATOM   3029  CB  ALA A 201      31.706  29.160 -38.429  1.00  0.89           C  
ATOM   3030  H   ALA A 201      28.892  29.318 -39.527  1.00  0.89           H  
ATOM   3031  HA  ALA A 201      31.353  27.828 -40.049  1.00  0.89           H  
ATOM   3032 1HB  ALA A 201      32.451  28.521 -37.954  1.00  0.89           H  
ATOM   3033 2HB  ALA A 201      32.207  29.892 -39.063  1.00  0.89           H  
ATOM   3034 3HB  ALA A 201      31.131  29.678 -37.662  1.00  0.89           H  
ATOM   3035  N   PRO A 202      30.592  26.046 -38.274  1.00  0.90           N  
ATOM   3036  CA  PRO A 202      30.139  24.992 -37.386  1.00  0.90           C  
ATOM   3037  C   PRO A 202      30.043  25.442 -35.934  1.00  0.90           C  
ATOM   3038  O   PRO A 202      28.969  25.544 -35.347  1.00  0.90           O  
ATOM   3039  CB  PRO A 202      31.254  23.950 -37.559  1.00  0.90           C  
ATOM   3040  CG  PRO A 202      31.747  24.145 -38.938  1.00  0.90           C  
ATOM   3041  CD  PRO A 202      31.686  25.629 -39.159  1.00  0.90           C  
ATOM   3042  HA  PRO A 202      29.177  24.603 -37.741  1.00  0.90           H  
ATOM   3043 1HB  PRO A 202      32.034  24.055 -36.804  1.00  0.90           H  
ATOM   3044 2HB  PRO A 202      30.819  22.957 -37.429  1.00  0.90           H  
ATOM   3045 1HG  PRO A 202      32.774  23.755 -39.015  1.00  0.90           H  
ATOM   3046 2HG  PRO A 202      31.164  23.573 -39.641  1.00  0.90           H  
ATOM   3047 1HD  PRO A 202      32.612  26.127 -38.882  1.00  0.90           H  
ATOM   3048 2HD  PRO A 202      31.408  25.763 -40.202  1.00  0.90           H  
ATOM   3049  N   LEU A 203      31.174  25.800 -35.353  1.00  0.89           N  
ATOM   3050  CA  LEU A 203      31.195  26.123 -33.937  1.00  0.89           C  
ATOM   3051  C   LEU A 203      30.924  27.596 -33.651  1.00  0.89           C  
ATOM   3052  O   LEU A 203      31.748  28.315 -33.084  1.00  0.89           O  
ATOM   3053  CB  LEU A 203      32.530  25.677 -33.378  1.00  0.89           C  
ATOM   3054  CG  LEU A 203      32.842  24.196 -33.473  1.00  0.89           C  
ATOM   3055  CD1 LEU A 203      34.158  23.997 -32.902  1.00  0.89           C  
ATOM   3056  CD2 LEU A 203      31.804  23.385 -32.708  1.00  0.89           C  
ATOM   3057  H   LEU A 203      32.043  25.792 -35.868  1.00  0.89           H  
ATOM   3058  HA  LEU A 203      30.416  25.540 -33.449  1.00  0.89           H  
ATOM   3059 1HB  LEU A 203      33.310  26.199 -33.934  1.00  0.89           H  
ATOM   3060 2HB  LEU A 203      32.613  25.963 -32.379  1.00  0.89           H  
ATOM   3061  HG  LEU A 203      32.861  23.878 -34.509  1.00  0.89           H  
ATOM   3062 1HD1 LEU A 203      34.421  22.944 -32.928  1.00  0.89           H  
ATOM   3063 2HD1 LEU A 203      34.898  24.580 -33.454  1.00  0.89           H  
ATOM   3064 3HD1 LEU A 203      34.113  24.341 -31.892  1.00  0.89           H  
ATOM   3065 1HD2 LEU A 203      32.049  22.327 -32.761  1.00  0.89           H  
ATOM   3066 2HD2 LEU A 203      31.797  23.688 -31.681  1.00  0.89           H  
ATOM   3067 3HD2 LEU A 203      30.814  23.548 -33.141  1.00  0.89           H  
ATOM   3068  N   ARG A 204      29.717  28.014 -33.997  1.00  0.87           N  
ATOM   3069  CA  ARG A 204      29.269  29.405 -33.885  1.00  0.87           C  
ATOM   3070  C   ARG A 204      29.239  29.981 -32.456  1.00  0.87           C  
ATOM   3071  O   ARG A 204      29.248  31.198 -32.278  1.00  0.87           O  
ATOM   3072  CB  ARG A 204      27.882  29.538 -34.487  1.00  0.87           C  
ATOM   3073  CG  ARG A 204      26.770  28.844 -33.697  1.00  0.87           C  
ATOM   3074  CD  ARG A 204      25.477  28.881 -34.421  1.00  0.87           C  
ATOM   3075  NE  ARG A 204      24.382  28.314 -33.636  1.00  0.87           N  
ATOM   3076  CZ  ARG A 204      24.082  27.005 -33.558  1.00  0.87           C  
ATOM   3077  NH1 ARG A 204      24.793  26.133 -34.212  1.00  0.87           N  
ATOM   3078  NH2 ARG A 204      23.064  26.600 -32.817  1.00  0.87           N  
ATOM   3079  H   ARG A 204      29.109  27.307 -34.422  1.00  0.87           H  
ATOM   3080  HA  ARG A 204      29.952  30.017 -34.475  1.00  0.87           H  
ATOM   3081 1HB  ARG A 204      27.621  30.589 -34.580  1.00  0.87           H  
ATOM   3082 2HB  ARG A 204      27.886  29.108 -35.495  1.00  0.87           H  
ATOM   3083 1HG  ARG A 204      27.044  27.798 -33.535  1.00  0.87           H  
ATOM   3084 2HG  ARG A 204      26.636  29.340 -32.735  1.00  0.87           H  
ATOM   3085 1HD  ARG A 204      25.224  29.910 -34.674  1.00  0.87           H  
ATOM   3086 2HD  ARG A 204      25.578  28.293 -35.332  1.00  0.87           H  
ATOM   3087  HE  ARG A 204      23.804  28.957 -33.109  1.00  0.87           H  
ATOM   3088 1HH1 ARG A 204      25.575  26.448 -34.777  1.00  0.87           H  
ATOM   3089 2HH1 ARG A 204      24.557  25.155 -34.140  1.00  0.87           H  
ATOM   3090 1HH2 ARG A 204      22.510  27.275 -32.307  1.00  0.87           H  
ATOM   3091 2HH2 ARG A 204      22.841  25.616 -32.759  1.00  0.87           H  
ATOM   3092  N   SER A 205      29.179  29.114 -31.441  1.00  0.84           N  
ATOM   3093  CA  SER A 205      29.119  29.550 -30.042  1.00  0.84           C  
ATOM   3094  C   SER A 205      30.496  29.685 -29.377  1.00  0.84           C  
ATOM   3095  O   SER A 205      30.591  30.013 -28.193  1.00  0.84           O  
ATOM   3096  CB  SER A 205      28.245  28.610 -29.234  1.00  0.84           C  
ATOM   3097  OG  SER A 205      28.814  27.336 -29.138  1.00  0.84           O  
ATOM   3098  H   SER A 205      29.181  28.129 -31.651  1.00  0.84           H  
ATOM   3099  HA  SER A 205      28.650  30.533 -30.022  1.00  0.84           H  
ATOM   3100 1HB  SER A 205      28.096  29.022 -28.236  1.00  0.84           H  
ATOM   3101 2HB  SER A 205      27.267  28.537 -29.707  1.00  0.84           H  
ATOM   3102  HG  SER A 205      29.616  27.452 -28.614  1.00  0.84           H  
ATOM   3103  N   PHE A 206      31.553  29.401 -30.127  1.00  0.81           N  
ATOM   3104  CA  PHE A 206      32.924  29.447 -29.633  1.00  0.81           C  
ATOM   3105  C   PHE A 206      33.613  30.690 -30.169  1.00  0.81           C  
ATOM   3106  O   PHE A 206      33.184  31.270 -31.163  1.00  0.81           O  
ATOM   3107  CB  PHE A 206      33.658  28.195 -30.083  1.00  0.81           C  
ATOM   3108  CG  PHE A 206      33.138  26.917 -29.449  1.00  0.81           C  
ATOM   3109  CD1 PHE A 206      31.972  26.349 -29.904  1.00  0.81           C  
ATOM   3110  CD2 PHE A 206      33.844  26.246 -28.472  1.00  0.81           C  
ATOM   3111  CE1 PHE A 206      31.505  25.170 -29.402  1.00  0.81           C  
ATOM   3112  CE2 PHE A 206      33.374  25.047 -27.966  1.00  0.81           C  
ATOM   3113  CZ  PHE A 206      32.201  24.520 -28.444  1.00  0.81           C  
ATOM   3114  H   PHE A 206      31.420  29.138 -31.105  1.00  0.81           H  
ATOM   3115  HA  PHE A 206      32.913  29.493 -28.544  1.00  0.81           H  
ATOM   3116 1HB  PHE A 206      33.575  28.097 -31.168  1.00  0.81           H  
ATOM   3117 2HB  PHE A 206      34.718  28.290 -29.847  1.00  0.81           H  
ATOM   3118  HD1 PHE A 206      31.410  26.862 -30.685  1.00  0.81           H  
ATOM   3119  HD2 PHE A 206      34.784  26.662 -28.109  1.00  0.81           H  
ATOM   3120  HE1 PHE A 206      30.574  24.745 -29.784  1.00  0.81           H  
ATOM   3121  HE2 PHE A 206      33.939  24.515 -27.197  1.00  0.81           H  
ATOM   3122  HZ  PHE A 206      31.826  23.578 -28.067  1.00  0.81           H  
ATOM   3123  N   ASP A 207      34.686  31.117 -29.518  1.00  0.79           N  
ATOM   3124  CA  ASP A 207      35.396  32.289 -30.007  1.00  0.79           C  
ATOM   3125  C   ASP A 207      35.824  32.058 -31.462  1.00  0.79           C  
ATOM   3126  O   ASP A 207      36.447  31.022 -31.736  1.00  0.79           O  
ATOM   3127  CB  ASP A 207      36.642  32.576 -29.184  1.00  0.79           C  
ATOM   3128  CG  ASP A 207      37.294  33.895 -29.563  1.00  0.79           C  
ATOM   3129  OD1 ASP A 207      37.134  34.886 -28.841  1.00  0.79           O  
ATOM   3130  OD2 ASP A 207      37.998  33.959 -30.576  1.00  0.79           O  
ATOM   3131  H   ASP A 207      35.007  30.632 -28.689  1.00  0.79           H  
ATOM   3132  HA  ASP A 207      34.732  33.135 -29.898  1.00  0.79           H  
ATOM   3133 1HB  ASP A 207      36.382  32.604 -28.121  1.00  0.79           H  
ATOM   3134 2HB  ASP A 207      37.364  31.767 -29.319  1.00  0.79           H  
ATOM   3135  N   PRO A 208      35.538  32.994 -32.397  1.00  0.78           N  
ATOM   3136  CA  PRO A 208      35.865  32.936 -33.810  1.00  0.78           C  
ATOM   3137  C   PRO A 208      37.299  32.542 -34.134  1.00  0.78           C  
ATOM   3138  O   PRO A 208      37.530  31.885 -35.143  1.00  0.78           O  
ATOM   3139  CB  PRO A 208      35.595  34.376 -34.265  1.00  0.78           C  
ATOM   3140  CG  PRO A 208      34.490  34.848 -33.365  1.00  0.78           C  
ATOM   3141  CD  PRO A 208      34.788  34.229 -32.024  1.00  0.78           C  
ATOM   3142  HA  PRO A 208      35.158  32.255 -34.299  1.00  0.78           H  
ATOM   3143 1HB  PRO A 208      36.513  34.976 -34.166  1.00  0.78           H  
ATOM   3144 2HB  PRO A 208      35.321  34.387 -35.333  1.00  0.78           H  
ATOM   3145 1HG  PRO A 208      34.476  35.947 -33.328  1.00  0.78           H  
ATOM   3146 2HG  PRO A 208      33.515  34.531 -33.765  1.00  0.78           H  
ATOM   3147 1HD  PRO A 208      35.397  34.902 -31.399  1.00  0.78           H  
ATOM   3148 2HD  PRO A 208      33.813  33.981 -31.576  1.00  0.78           H  
ATOM   3149  N   MET A 209      38.287  32.895 -33.298  1.00  0.77           N  
ATOM   3150  CA  MET A 209      39.655  32.514 -33.659  1.00  0.77           C  
ATOM   3151  C   MET A 209      39.762  31.000 -33.754  1.00  0.77           C  
ATOM   3152  O   MET A 209      40.435  30.435 -34.627  1.00  0.77           O  
ATOM   3153  CB  MET A 209      40.689  33.030 -32.659  1.00  0.77           C  
ATOM   3154  CG  MET A 209      42.139  32.687 -33.066  1.00  0.77           C  
ATOM   3155  SD  MET A 209      43.423  33.208 -31.884  1.00  0.77           S  
ATOM   3156  CE  MET A 209      43.280  31.943 -30.651  1.00  0.77           C  
ATOM   3157  H   MET A 209      38.111  33.394 -32.416  1.00  0.77           H  
ATOM   3158  HA  MET A 209      39.882  32.924 -34.643  1.00  0.77           H  
ATOM   3159 1HB  MET A 209      40.599  34.110 -32.571  1.00  0.77           H  
ATOM   3160 2HB  MET A 209      40.489  32.603 -31.673  1.00  0.77           H  
ATOM   3161 1HG  MET A 209      42.210  31.608 -33.189  1.00  0.77           H  
ATOM   3162 2HG  MET A 209      42.358  33.146 -34.030  1.00  0.77           H  
ATOM   3163 1HE  MET A 209      44.034  32.096 -29.884  1.00  0.77           H  
ATOM   3164 2HE  MET A 209      42.281  31.967 -30.211  1.00  0.77           H  
ATOM   3165 3HE  MET A 209      43.441  30.989 -31.113  1.00  0.77           H  
ATOM   3166  N   ILE A 210      39.110  30.342 -32.810  1.00  0.77           N  
ATOM   3167  CA  ILE A 210      39.179  28.911 -32.671  1.00  0.77           C  
ATOM   3168  C   ILE A 210      38.228  28.252 -33.631  1.00  0.77           C  
ATOM   3169  O   ILE A 210      38.554  27.226 -34.235  1.00  0.77           O  
ATOM   3170  CB  ILE A 210      38.905  28.518 -31.229  1.00  0.77           C  
ATOM   3171  CG1 ILE A 210      39.963  29.189 -30.365  1.00  0.77           C  
ATOM   3172  CG2 ILE A 210      38.928  27.019 -31.062  1.00  0.77           C  
ATOM   3173  CD1 ILE A 210      41.379  28.853 -30.803  1.00  0.77           C  
ATOM   3174  H   ILE A 210      38.504  30.859 -32.177  1.00  0.77           H  
ATOM   3175  HA  ILE A 210      40.187  28.587 -32.918  1.00  0.77           H  
ATOM   3176  HB  ILE A 210      37.931  28.906 -30.925  1.00  0.77           H  
ATOM   3177 1HG1 ILE A 210      39.827  30.272 -30.399  1.00  0.77           H  
ATOM   3178 2HG1 ILE A 210      39.831  28.857 -29.340  1.00  0.77           H  
ATOM   3179 1HG2 ILE A 210      38.738  26.778 -30.017  1.00  0.77           H  
ATOM   3180 2HG2 ILE A 210      38.157  26.570 -31.688  1.00  0.77           H  
ATOM   3181 3HG2 ILE A 210      39.893  26.639 -31.349  1.00  0.77           H  
ATOM   3182 1HD1 ILE A 210      42.086  29.343 -30.143  1.00  0.77           H  
ATOM   3183 2HD1 ILE A 210      41.529  27.783 -30.763  1.00  0.77           H  
ATOM   3184 3HD1 ILE A 210      41.538  29.196 -31.823  1.00  0.77           H  
ATOM   3185  N   SER A 211      37.048  28.838 -33.788  1.00  0.78           N  
ATOM   3186  CA  SER A 211      36.091  28.273 -34.722  1.00  0.78           C  
ATOM   3187  C   SER A 211      36.700  28.237 -36.120  1.00  0.78           C  
ATOM   3188  O   SER A 211      36.690  27.188 -36.772  1.00  0.78           O  
ATOM   3189  CB  SER A 211      34.833  29.105 -34.749  1.00  0.78           C  
ATOM   3190  OG  SER A 211      33.892  28.593 -35.655  1.00  0.78           O  
ATOM   3191  H   SER A 211      36.824  29.676 -33.246  1.00  0.78           H  
ATOM   3192  HA  SER A 211      35.852  27.255 -34.412  1.00  0.78           H  
ATOM   3193 1HB  SER A 211      34.397  29.147 -33.745  1.00  0.78           H  
ATOM   3194 2HB  SER A 211      35.088  30.114 -35.034  1.00  0.78           H  
ATOM   3195  HG  SER A 211      33.120  29.154 -35.543  1.00  0.78           H  
ATOM   3196  N   GLU A 212      37.266  29.371 -36.567  1.00  0.79           N  
ATOM   3197  CA  GLU A 212      37.867  29.424 -37.890  1.00  0.79           C  
ATOM   3198  C   GLU A 212      39.066  28.503 -38.010  1.00  0.79           C  
ATOM   3199  O   GLU A 212      39.215  27.822 -39.026  1.00  0.79           O  
ATOM   3200  CB  GLU A 212      38.282  30.858 -38.245  1.00  0.79           C  
ATOM   3201  CG  GLU A 212      37.098  31.806 -38.510  1.00  0.79           C  
ATOM   3202  CD  GLU A 212      37.510  33.235 -38.835  1.00  0.79           C  
ATOM   3203  OE1 GLU A 212      38.674  33.547 -38.722  1.00  0.79           O  
ATOM   3204  OE2 GLU A 212      36.653  34.006 -39.209  1.00  0.79           O  
ATOM   3205  H   GLU A 212      37.268  30.211 -35.991  1.00  0.79           H  
ATOM   3206  HA  GLU A 212      37.121  29.099 -38.613  1.00  0.79           H  
ATOM   3207 1HB  GLU A 212      38.868  31.276 -37.423  1.00  0.79           H  
ATOM   3208 2HB  GLU A 212      38.917  30.846 -39.130  1.00  0.79           H  
ATOM   3209 1HG  GLU A 212      36.514  31.411 -39.340  1.00  0.79           H  
ATOM   3210 2HG  GLU A 212      36.460  31.812 -37.625  1.00  0.79           H  
ATOM   3211  N   THR A 213      39.904  28.424 -36.969  1.00  0.80           N  
ATOM   3212  CA  THR A 213      41.064  27.560 -37.069  1.00  0.80           C  
ATOM   3213  C   THR A 213      40.626  26.113 -37.195  1.00  0.80           C  
ATOM   3214  O   THR A 213      41.152  25.374 -38.027  1.00  0.80           O  
ATOM   3215  CB  THR A 213      42.009  27.736 -35.878  1.00  0.80           C  
ATOM   3216  OG1 THR A 213      42.447  29.094 -35.845  1.00  0.80           O  
ATOM   3217  CG2 THR A 213      43.220  26.829 -36.067  1.00  0.80           C  
ATOM   3218  H   THR A 213      39.779  28.999 -36.134  1.00  0.80           H  
ATOM   3219  HA  THR A 213      41.613  27.825 -37.973  1.00  0.80           H  
ATOM   3220  HB  THR A 213      41.491  27.492 -34.946  1.00  0.80           H  
ATOM   3221  HG1 THR A 213      41.688  29.666 -35.558  1.00  0.80           H  
ATOM   3222 1HG2 THR A 213      43.908  26.953 -35.238  1.00  0.80           H  
ATOM   3223 2HG2 THR A 213      42.892  25.800 -36.118  1.00  0.80           H  
ATOM   3224 3HG2 THR A 213      43.724  27.089 -36.997  1.00  0.80           H  
ATOM   3225  N   LEU A 214      39.650  25.687 -36.391  1.00  0.81           N  
ATOM   3226  CA  LEU A 214      39.220  24.306 -36.497  1.00  0.81           C  
ATOM   3227  C   LEU A 214      38.713  24.035 -37.900  1.00  0.81           C  
ATOM   3228  O   LEU A 214      39.032  22.995 -38.474  1.00  0.81           O  
ATOM   3229  CB  LEU A 214      38.143  23.936 -35.487  1.00  0.81           C  
ATOM   3230  CG  LEU A 214      37.751  22.438 -35.581  1.00  0.81           C  
ATOM   3231  CD1 LEU A 214      38.997  21.554 -35.293  1.00  0.81           C  
ATOM   3232  CD2 LEU A 214      36.654  22.121 -34.623  1.00  0.81           C  
ATOM   3233  H   LEU A 214      39.223  26.310 -35.706  1.00  0.81           H  
ATOM   3234  HA  LEU A 214      40.078  23.663 -36.324  1.00  0.81           H  
ATOM   3235 1HB  LEU A 214      38.500  24.149 -34.503  1.00  0.81           H  
ATOM   3236 2HB  LEU A 214      37.256  24.548 -35.676  1.00  0.81           H  
ATOM   3237  HG  LEU A 214      37.419  22.235 -36.585  1.00  0.81           H  
ATOM   3238 1HD1 LEU A 214      38.734  20.503 -35.383  1.00  0.81           H  
ATOM   3239 2HD1 LEU A 214      39.786  21.783 -36.009  1.00  0.81           H  
ATOM   3240 3HD1 LEU A 214      39.361  21.742 -34.286  1.00  0.81           H  
ATOM   3241 1HD2 LEU A 214      36.393  21.074 -34.716  1.00  0.81           H  
ATOM   3242 2HD2 LEU A 214      36.983  22.319 -33.617  1.00  0.81           H  
ATOM   3243 3HD2 LEU A 214      35.797  22.735 -34.865  1.00  0.81           H  
ATOM   3244  N   VAL A 215      37.952  24.969 -38.480  1.00  0.82           N  
ATOM   3245  CA  VAL A 215      37.468  24.773 -39.837  1.00  0.82           C  
ATOM   3246  C   VAL A 215      38.599  24.628 -40.841  1.00  0.82           C  
ATOM   3247  O   VAL A 215      38.571  23.723 -41.682  1.00  0.82           O  
ATOM   3248  CB  VAL A 215      36.588  25.942 -40.290  1.00  0.82           C  
ATOM   3249  CG1 VAL A 215      36.330  25.809 -41.773  1.00  0.82           C  
ATOM   3250  CG2 VAL A 215      35.286  25.914 -39.544  1.00  0.82           C  
ATOM   3251  H   VAL A 215      37.692  25.815 -37.963  1.00  0.82           H  
ATOM   3252  HA  VAL A 215      36.869  23.863 -39.854  1.00  0.82           H  
ATOM   3253  HB  VAL A 215      37.100  26.883 -40.109  1.00  0.82           H  
ATOM   3254 1HG1 VAL A 215      35.702  26.632 -42.110  1.00  0.82           H  
ATOM   3255 2HG1 VAL A 215      37.277  25.834 -42.311  1.00  0.82           H  
ATOM   3256 3HG1 VAL A 215      35.838  24.865 -41.968  1.00  0.82           H  
ATOM   3257 1HG2 VAL A 215      34.669  26.746 -39.880  1.00  0.82           H  
ATOM   3258 2HG2 VAL A 215      34.783  24.974 -39.743  1.00  0.82           H  
ATOM   3259 3HG2 VAL A 215      35.467  26.004 -38.482  1.00  0.82           H  
ATOM   3260  N   GLU A 216      39.621  25.482 -40.753  1.00  0.83           N  
ATOM   3261  CA  GLU A 216      40.727  25.357 -41.691  1.00  0.83           C  
ATOM   3262  C   GLU A 216      41.409  24.002 -41.549  1.00  0.83           C  
ATOM   3263  O   GLU A 216      41.774  23.375 -42.552  1.00  0.83           O  
ATOM   3264  CB  GLU A 216      41.760  26.482 -41.508  1.00  0.83           C  
ATOM   3265  CG  GLU A 216      41.291  27.874 -41.975  1.00  0.83           C  
ATOM   3266  CD  GLU A 216      42.353  28.963 -41.820  1.00  0.83           C  
ATOM   3267  OE1 GLU A 216      43.390  28.696 -41.253  1.00  0.83           O  
ATOM   3268  OE2 GLU A 216      42.122  30.057 -42.287  1.00  0.83           O  
ATOM   3269  H   GLU A 216      39.612  26.221 -40.046  1.00  0.83           H  
ATOM   3270  HA  GLU A 216      40.324  25.426 -42.702  1.00  0.83           H  
ATOM   3271 1HB  GLU A 216      42.015  26.560 -40.447  1.00  0.83           H  
ATOM   3272 2HB  GLU A 216      42.673  26.231 -42.045  1.00  0.83           H  
ATOM   3273 1HG  GLU A 216      41.000  27.813 -43.023  1.00  0.83           H  
ATOM   3274 2HG  GLU A 216      40.409  28.151 -41.398  1.00  0.83           H  
ATOM   3275  N   VAL A 217      41.545  23.528 -40.309  1.00  0.85           N  
ATOM   3276  CA  VAL A 217      42.187  22.249 -40.091  1.00  0.85           C  
ATOM   3277  C   VAL A 217      41.327  21.103 -40.599  1.00  0.85           C  
ATOM   3278  O   VAL A 217      41.834  20.225 -41.298  1.00  0.85           O  
ATOM   3279  CB  VAL A 217      42.499  22.009 -38.613  1.00  0.85           C  
ATOM   3280  CG1 VAL A 217      43.019  20.603 -38.478  1.00  0.85           C  
ATOM   3281  CG2 VAL A 217      43.530  23.029 -38.108  1.00  0.85           C  
ATOM   3282  H   VAL A 217      41.230  24.088 -39.516  1.00  0.85           H  
ATOM   3283  HA  VAL A 217      43.128  22.243 -40.637  1.00  0.85           H  
ATOM   3284  HB  VAL A 217      41.581  22.097 -38.025  1.00  0.85           H  
ATOM   3285 1HG1 VAL A 217      43.232  20.416 -37.473  1.00  0.85           H  
ATOM   3286 2HG1 VAL A 217      42.268  19.891 -38.827  1.00  0.85           H  
ATOM   3287 3HG1 VAL A 217      43.929  20.481 -39.066  1.00  0.85           H  
ATOM   3288 1HG2 VAL A 217      43.737  22.842 -37.055  1.00  0.85           H  
ATOM   3289 2HG2 VAL A 217      44.447  22.937 -38.688  1.00  0.85           H  
ATOM   3290 3HG2 VAL A 217      43.140  24.030 -38.222  1.00  0.85           H  
ATOM   3291  N   MET A 218      40.030  21.111 -40.290  1.00  0.86           N  
ATOM   3292  CA  MET A 218      39.177  20.033 -40.754  1.00  0.86           C  
ATOM   3293  C   MET A 218      39.169  19.975 -42.269  1.00  0.86           C  
ATOM   3294  O   MET A 218      39.302  18.895 -42.842  1.00  0.86           O  
ATOM   3295  CB  MET A 218      37.752  20.167 -40.204  1.00  0.86           C  
ATOM   3296  CG  MET A 218      37.636  19.910 -38.706  1.00  0.86           C  
ATOM   3297  SD  MET A 218      35.961  20.177 -38.051  1.00  0.86           S  
ATOM   3298  CE  MET A 218      35.025  18.760 -38.678  1.00  0.86           C  
ATOM   3299  H   MET A 218      39.648  21.857 -39.717  1.00  0.86           H  
ATOM   3300  HA  MET A 218      39.591  19.092 -40.390  1.00  0.86           H  
ATOM   3301 1HB  MET A 218      37.394  21.183 -40.395  1.00  0.86           H  
ATOM   3302 2HB  MET A 218      37.091  19.479 -40.729  1.00  0.86           H  
ATOM   3303 1HG  MET A 218      37.932  18.884 -38.491  1.00  0.86           H  
ATOM   3304 2HG  MET A 218      38.325  20.570 -38.183  1.00  0.86           H  
ATOM   3305 1HE  MET A 218      33.993  18.824 -38.330  1.00  0.86           H  
ATOM   3306 2HE  MET A 218      35.042  18.761 -39.767  1.00  0.86           H  
ATOM   3307 3HE  MET A 218      35.467  17.832 -38.307  1.00  0.86           H  
ATOM   3308  N   ASN A 219      39.089  21.126 -42.935  1.00  0.86           N  
ATOM   3309  CA  ASN A 219      39.087  21.090 -44.385  1.00  0.86           C  
ATOM   3310  C   ASN A 219      40.392  20.476 -44.900  1.00  0.86           C  
ATOM   3311  O   ASN A 219      40.391  19.691 -45.849  1.00  0.86           O  
ATOM   3312  CB  ASN A 219      38.904  22.487 -44.952  1.00  0.86           C  
ATOM   3313  CG  ASN A 219      37.495  23.047 -44.812  1.00  0.86           C  
ATOM   3314  OD1 ASN A 219      36.507  22.339 -44.590  1.00  0.86           O  
ATOM   3315  ND2 ASN A 219      37.395  24.343 -44.978  1.00  0.86           N  
ATOM   3316  H   ASN A 219      38.995  22.015 -42.443  1.00  0.86           H  
ATOM   3317  HA  ASN A 219      38.265  20.453 -44.719  1.00  0.86           H  
ATOM   3318 1HB  ASN A 219      39.593  23.164 -44.436  1.00  0.86           H  
ATOM   3319 2HB  ASN A 219      39.181  22.485 -46.004  1.00  0.86           H  
ATOM   3320 1HD2 ASN A 219      36.501  24.789 -44.937  1.00  0.86           H  
ATOM   3321 2HD2 ASN A 219      38.215  24.884 -45.163  1.00  0.86           H  
ATOM   3322  N   ALA A 220      41.516  20.814 -44.255  1.00  0.85           N  
ATOM   3323  CA  ALA A 220      42.811  20.262 -44.633  1.00  0.85           C  
ATOM   3324  C   ALA A 220      42.897  18.743 -44.428  1.00  0.85           C  
ATOM   3325  O   ALA A 220      43.507  18.040 -45.240  1.00  0.85           O  
ATOM   3326  CB  ALA A 220      43.916  20.929 -43.824  1.00  0.85           C  
ATOM   3327  H   ALA A 220      41.483  21.491 -43.492  1.00  0.85           H  
ATOM   3328  HA  ALA A 220      42.965  20.469 -45.690  1.00  0.85           H  
ATOM   3329 1HB  ALA A 220      44.880  20.538 -44.136  1.00  0.85           H  
ATOM   3330 2HB  ALA A 220      43.883  22.007 -43.988  1.00  0.85           H  
ATOM   3331 3HB  ALA A 220      43.770  20.723 -42.769  1.00  0.85           H  
ATOM   3332  N   GLU A 221      42.289  18.246 -43.343  1.00  0.82           N  
ATOM   3333  CA  GLU A 221      42.380  16.831 -42.981  1.00  0.82           C  
ATOM   3334  C   GLU A 221      41.346  15.884 -43.602  1.00  0.82           C  
ATOM   3335  O   GLU A 221      41.579  14.668 -43.634  1.00  0.82           O  
ATOM   3336  CB  GLU A 221      42.392  16.693 -41.460  1.00  0.82           C  
ATOM   3337  CG  GLU A 221      43.644  17.330 -40.816  1.00  0.82           C  
ATOM   3338  CD  GLU A 221      44.950  16.646 -41.240  1.00  0.82           C  
ATOM   3339  OE1 GLU A 221      44.940  15.449 -41.399  1.00  0.82           O  
ATOM   3340  OE2 GLU A 221      45.940  17.324 -41.414  1.00  0.82           O  
ATOM   3341  H   GLU A 221      41.802  18.890 -42.719  1.00  0.82           H  
ATOM   3342  HA  GLU A 221      43.353  16.487 -43.325  1.00  0.82           H  
ATOM   3343 1HB  GLU A 221      41.512  17.195 -41.046  1.00  0.82           H  
ATOM   3344 2HB  GLU A 221      42.342  15.642 -41.177  1.00  0.82           H  
ATOM   3345 1HG  GLU A 221      43.690  18.378 -41.108  1.00  0.82           H  
ATOM   3346 2HG  GLU A 221      43.544  17.297 -39.736  1.00  0.82           H  
ATOM   3347  N   GLY A 222      40.210  16.383 -44.085  1.00  0.77           N  
ATOM   3348  CA  GLY A 222      39.286  15.433 -44.694  1.00  0.77           C  
ATOM   3349  C   GLY A 222      37.846  15.870 -44.940  1.00  0.77           C  
ATOM   3350  O   GLY A 222      37.396  15.823 -46.096  1.00  0.77           O  
ATOM   3351  H   GLY A 222      39.999  17.381 -44.004  1.00  0.77           H  
ATOM   3352 1HA  GLY A 222      39.713  15.140 -45.651  1.00  0.77           H  
ATOM   3353 2HA  GLY A 222      39.284  14.527 -44.108  1.00  0.77           H  
ATOM   3354  N   PRO A 223      37.059  16.194 -43.900  1.00  0.73           N  
ATOM   3355  CA  PRO A 223      35.673  16.585 -44.020  1.00  0.73           C  
ATOM   3356  C   PRO A 223      35.490  17.752 -44.963  1.00  0.73           C  
ATOM   3357  O   PRO A 223      36.239  18.731 -44.914  1.00  0.73           O  
ATOM   3358  CB  PRO A 223      35.305  16.964 -42.585  1.00  0.73           C  
ATOM   3359  CG  PRO A 223      36.264  16.159 -41.722  1.00  0.73           C  
ATOM   3360  CD  PRO A 223      37.553  16.146 -42.511  1.00  0.73           C  
ATOM   3361  HA  PRO A 223      35.089  15.716 -44.364  1.00  0.73           H  
ATOM   3362 1HB  PRO A 223      35.418  18.052 -42.452  1.00  0.73           H  
ATOM   3363 2HB  PRO A 223      34.249  16.725 -42.396  1.00  0.73           H  
ATOM   3364 1HG  PRO A 223      36.378  16.625 -40.733  1.00  0.73           H  
ATOM   3365 2HG  PRO A 223      35.862  15.154 -41.547  1.00  0.73           H  
ATOM   3366 1HD  PRO A 223      38.129  17.010 -42.264  1.00  0.73           H  
ATOM   3367 2HD  PRO A 223      38.090  15.254 -42.319  1.00  0.73           H  
ATOM   3368  N   GLN A 224      34.458  17.680 -45.781  1.00  0.69           N  
ATOM   3369  CA  GLN A 224      34.150  18.767 -46.688  1.00  0.69           C  
ATOM   3370  C   GLN A 224      33.100  19.644 -46.035  1.00  0.69           C  
ATOM   3371  O   GLN A 224      32.004  19.175 -45.735  1.00  0.69           O  
ATOM   3372  CB  GLN A 224      33.630  18.222 -48.016  1.00  0.69           C  
ATOM   3373  CG  GLN A 224      33.343  19.270 -49.055  1.00  0.69           C  
ATOM   3374  CD  GLN A 224      32.842  18.652 -50.347  1.00  0.69           C  
ATOM   3375  OE1 GLN A 224      31.821  17.934 -50.365  1.00  0.69           O  
ATOM   3376  NE2 GLN A 224      33.551  18.917 -51.438  1.00  0.69           N  
ATOM   3377  H   GLN A 224      33.896  16.829 -45.791  1.00  0.69           H  
ATOM   3378  HA  GLN A 224      35.047  19.362 -46.860  1.00  0.69           H  
ATOM   3379 1HB  GLN A 224      34.349  17.515 -48.427  1.00  0.69           H  
ATOM   3380 2HB  GLN A 224      32.712  17.677 -47.832  1.00  0.69           H  
ATOM   3381 1HG  GLN A 224      32.588  19.959 -48.673  1.00  0.69           H  
ATOM   3382 2HG  GLN A 224      34.263  19.812 -49.268  1.00  0.69           H  
ATOM   3383 1HE2 GLN A 224      33.276  18.539 -52.324  1.00  0.69           H  
ATOM   3384 2HE2 GLN A 224      34.365  19.499 -51.378  1.00  0.69           H  
ATOM   3385  N   LEU A 225      33.418  20.902 -45.793  1.00  0.66           N  
ATOM   3386  CA  LEU A 225      32.454  21.763 -45.117  1.00  0.66           C  
ATOM   3387  C   LEU A 225      31.636  22.610 -46.072  1.00  0.66           C  
ATOM   3388  O   LEU A 225      32.175  23.373 -46.878  1.00  0.66           O  
ATOM   3389  CB  LEU A 225      33.149  22.670 -44.106  1.00  0.66           C  
ATOM   3390  CG  LEU A 225      32.228  23.696 -43.415  1.00  0.66           C  
ATOM   3391  CD1 LEU A 225      31.194  23.013 -42.546  1.00  0.66           C  
ATOM   3392  CD2 LEU A 225      33.064  24.626 -42.597  1.00  0.66           C  
ATOM   3393  H   LEU A 225      34.332  21.259 -46.047  1.00  0.66           H  
ATOM   3394  HA  LEU A 225      31.759  21.130 -44.565  1.00  0.66           H  
ATOM   3395 1HB  LEU A 225      33.601  22.049 -43.335  1.00  0.66           H  
ATOM   3396 2HB  LEU A 225      33.942  23.217 -44.615  1.00  0.66           H  
ATOM   3397  HG  LEU A 225      31.700  24.245 -44.174  1.00  0.66           H  
ATOM   3398 1HD1 LEU A 225      30.557  23.765 -42.094  1.00  0.66           H  
ATOM   3399 2HD1 LEU A 225      30.589  22.346 -43.143  1.00  0.66           H  
ATOM   3400 3HD1 LEU A 225      31.695  22.450 -41.779  1.00  0.66           H  
ATOM   3401 1HD2 LEU A 225      32.440  25.367 -42.134  1.00  0.66           H  
ATOM   3402 2HD2 LEU A 225      33.588  24.059 -41.830  1.00  0.66           H  
ATOM   3403 3HD2 LEU A 225      33.781  25.120 -43.248  1.00  0.66           H  
ATOM   3404  N   HIS A 226      30.324  22.482 -45.950  1.00  0.64           N  
ATOM   3405  CA  HIS A 226      29.373  23.218 -46.753  1.00  0.64           C  
ATOM   3406  C   HIS A 226      28.639  24.219 -45.872  1.00  0.64           C  
ATOM   3407  O   HIS A 226      27.633  23.877 -45.241  1.00  0.64           O  
ATOM   3408  CB  HIS A 226      28.356  22.252 -47.381  1.00  0.64           C  
ATOM   3409  CG  HIS A 226      28.941  21.271 -48.318  1.00  0.64           C  
ATOM   3410  ND1 HIS A 226      29.138  21.553 -49.653  1.00  0.64           N  
ATOM   3411  CD2 HIS A 226      29.383  20.002 -48.129  1.00  0.64           C  
ATOM   3412  CE1 HIS A 226      29.674  20.504 -50.244  1.00  0.64           C  
ATOM   3413  NE2 HIS A 226      29.834  19.554 -49.349  1.00  0.64           N  
ATOM   3414  H   HIS A 226      29.962  21.819 -45.265  1.00  0.64           H  
ATOM   3415  HA  HIS A 226      29.885  23.765 -47.544  1.00  0.64           H  
ATOM   3416 1HB  HIS A 226      27.857  21.696 -46.588  1.00  0.64           H  
ATOM   3417 2HB  HIS A 226      27.594  22.820 -47.911  1.00  0.64           H  
ATOM   3418  HD2 HIS A 226      29.386  19.445 -47.186  1.00  0.64           H  
ATOM   3419  HE1 HIS A 226      29.950  20.429 -51.296  1.00  0.64           H  
ATOM   3420  HE2 HIS A 226      30.252  18.639 -49.566  1.00  0.64           H  
ATOM   3421  N   THR A 227      29.140  25.453 -45.806  1.00  0.64           N  
ATOM   3422  CA  THR A 227      28.498  26.424 -44.924  1.00  0.64           C  
ATOM   3423  C   THR A 227      27.260  26.978 -45.596  1.00  0.64           C  
ATOM   3424  O   THR A 227      27.108  26.858 -46.815  1.00  0.64           O  
ATOM   3425  CB  THR A 227      29.452  27.568 -44.540  1.00  0.64           C  
ATOM   3426  OG1 THR A 227      29.863  28.276 -45.718  1.00  0.64           O  
ATOM   3427  CG2 THR A 227      30.648  27.038 -43.815  1.00  0.64           C  
ATOM   3428  H   THR A 227      29.961  25.701 -46.343  1.00  0.64           H  
ATOM   3429  HA  THR A 227      28.183  25.924 -44.008  1.00  0.64           H  
ATOM   3430  HB  THR A 227      28.930  28.253 -43.892  1.00  0.64           H  
ATOM   3431  HG1 THR A 227      29.113  28.764 -46.072  1.00  0.64           H  
ATOM   3432 1HG2 THR A 227      31.304  27.859 -43.542  1.00  0.64           H  
ATOM   3433 2HG2 THR A 227      30.323  26.514 -42.913  1.00  0.64           H  
ATOM   3434 3HG2 THR A 227      31.175  26.365 -44.468  1.00  0.64           H  
ATOM   3435  N   ASN A 228      26.387  27.588 -44.801  1.00  0.64           N  
ATOM   3436  CA  ASN A 228      25.128  28.165 -45.266  1.00  0.64           C  
ATOM   3437  C   ASN A 228      24.332  27.154 -46.099  1.00  0.64           C  
ATOM   3438  O   ASN A 228      23.729  27.498 -47.120  1.00  0.64           O  
ATOM   3439  CB  ASN A 228      25.346  29.459 -46.000  1.00  0.64           C  
ATOM   3440  CG  ASN A 228      25.896  30.554 -45.093  1.00  0.64           C  
ATOM   3441  OD1 ASN A 228      26.914  31.174 -45.431  1.00  0.64           O  
ATOM   3442  ND2 ASN A 228      25.263  30.798 -43.958  1.00  0.64           N  
ATOM   3443  H   ASN A 228      26.602  27.637 -43.803  1.00  0.64           H  
ATOM   3444  HA  ASN A 228      24.523  28.393 -44.404  1.00  0.64           H  
ATOM   3445 1HB  ASN A 228      26.040  29.301 -46.825  1.00  0.64           H  
ATOM   3446 2HB  ASN A 228      24.402  29.796 -46.426  1.00  0.64           H  
ATOM   3447 1HD2 ASN A 228      25.588  31.527 -43.356  1.00  0.64           H  
ATOM   3448 2HD2 ASN A 228      24.452  30.246 -43.669  1.00  0.64           H  
ATOM   3449  N   ALA A 229      24.334  25.906 -45.646  1.00  0.63           N  
ATOM   3450  CA  ALA A 229      23.665  24.812 -46.326  1.00  0.63           C  
ATOM   3451  C   ALA A 229      22.594  24.155 -45.485  1.00  0.63           C  
ATOM   3452  O   ALA A 229      22.873  23.546 -44.452  1.00  0.63           O  
ATOM   3453  CB  ALA A 229      24.675  23.761 -46.724  1.00  0.63           C  
ATOM   3454  H   ALA A 229      24.849  25.734 -44.790  1.00  0.63           H  
ATOM   3455  HA  ALA A 229      23.195  25.211 -47.223  1.00  0.63           H  
ATOM   3456 1HB  ALA A 229      24.176  22.974 -47.258  1.00  0.63           H  
ATOM   3457 2HB  ALA A 229      25.436  24.214 -47.361  1.00  0.63           H  
ATOM   3458 3HB  ALA A 229      25.150  23.354 -45.828  1.00  0.63           H  
ATOM   3459  N   ILE A 230      21.362  24.258 -45.946  1.00  0.62           N  
ATOM   3460  CA  ILE A 230      20.248  23.639 -45.259  1.00  0.62           C  
ATOM   3461  C   ILE A 230      19.633  22.562 -46.143  1.00  0.62           C  
ATOM   3462  O   ILE A 230      19.284  22.867 -47.286  1.00  0.62           O  
ATOM   3463  CB  ILE A 230      19.166  24.663 -44.908  1.00  0.62           C  
ATOM   3464  CG1 ILE A 230      19.735  25.725 -43.996  1.00  0.62           C  
ATOM   3465  CG2 ILE A 230      17.990  23.978 -44.265  1.00  0.62           C  
ATOM   3466  CD1 ILE A 230      18.791  26.867 -43.745  1.00  0.62           C  
ATOM   3467  H   ILE A 230      21.196  24.787 -46.792  1.00  0.62           H  
ATOM   3468  HA  ILE A 230      20.601  23.230 -44.322  1.00  0.62           H  
ATOM   3469  HB  ILE A 230      18.825  25.161 -45.819  1.00  0.62           H  
ATOM   3470 1HG1 ILE A 230      19.978  25.263 -43.052  1.00  0.62           H  
ATOM   3471 2HG1 ILE A 230      20.646  26.128 -44.436  1.00  0.62           H  
ATOM   3472 1HG2 ILE A 230      17.221  24.716 -44.035  1.00  0.62           H  
ATOM   3473 2HG2 ILE A 230      17.586  23.249 -44.952  1.00  0.62           H  
ATOM   3474 3HG2 ILE A 230      18.306  23.481 -43.351  1.00  0.62           H  
ATOM   3475 1HD1 ILE A 230      19.254  27.592 -43.081  1.00  0.62           H  
ATOM   3476 2HD1 ILE A 230      18.543  27.350 -44.696  1.00  0.62           H  
ATOM   3477 3HD1 ILE A 230      17.878  26.488 -43.287  1.00  0.62           H  
ATOM   3478  N   PRO A 231      19.652  21.282 -45.735  1.00  0.61           N  
ATOM   3479  CA  PRO A 231      18.974  20.189 -46.400  1.00  0.61           C  
ATOM   3480  C   PRO A 231      17.487  20.487 -46.480  1.00  0.61           C  
ATOM   3481  O   PRO A 231      16.888  20.977 -45.525  1.00  0.61           O  
ATOM   3482  CB  PRO A 231      19.350  18.988 -45.528  1.00  0.61           C  
ATOM   3483  CG  PRO A 231      20.656  19.387 -44.902  1.00  0.61           C  
ATOM   3484  CD  PRO A 231      20.525  20.858 -44.630  1.00  0.61           C  
ATOM   3485  HA  PRO A 231      19.360  20.032 -47.397  1.00  0.61           H  
ATOM   3486 1HB  PRO A 231      18.609  18.810 -44.798  1.00  0.61           H  
ATOM   3487 2HB  PRO A 231      19.413  18.089 -46.146  1.00  0.61           H  
ATOM   3488 1HG  PRO A 231      20.819  18.800 -44.022  1.00  0.61           H  
ATOM   3489 2HG  PRO A 231      21.493  19.179 -45.576  1.00  0.61           H  
ATOM   3490 1HD  PRO A 231      20.049  21.042 -43.655  1.00  0.61           H  
ATOM   3491 2HD  PRO A 231      21.530  21.306 -44.712  1.00  0.61           H  
ATOM   3492  N   LYS A 232      16.919  20.191 -47.631  1.00  0.60           N  
ATOM   3493  CA  LYS A 232      15.514  20.376 -47.950  1.00  0.60           C  
ATOM   3494  C   LYS A 232      14.776  19.061 -47.890  1.00  0.60           C  
ATOM   3495  O   LYS A 232      13.632  19.002 -47.440  1.00  0.60           O  
ATOM   3496  CB  LYS A 232      15.358  20.971 -49.343  1.00  0.60           C  
ATOM   3497  CG  LYS A 232      13.927  21.238 -49.767  1.00  0.60           C  
ATOM   3498  CD  LYS A 232      13.879  21.935 -51.122  1.00  0.60           C  
ATOM   3499  CE  LYS A 232      12.448  22.209 -51.563  1.00  0.60           C  
ATOM   3500  NZ  LYS A 232      12.397  22.890 -52.889  1.00  0.60           N  
ATOM   3501  H   LYS A 232      17.513  19.809 -48.347  1.00  0.60           H  
ATOM   3502  HA  LYS A 232      15.073  21.053 -47.216  1.00  0.60           H  
ATOM   3503 1HB  LYS A 232      15.895  21.908 -49.388  1.00  0.60           H  
ATOM   3504 2HB  LYS A 232      15.815  20.300 -50.078  1.00  0.60           H  
ATOM   3505 1HG  LYS A 232      13.389  20.290 -49.831  1.00  0.60           H  
ATOM   3506 2HG  LYS A 232      13.441  21.867 -49.022  1.00  0.60           H  
ATOM   3507 1HD  LYS A 232      14.410  22.883 -51.060  1.00  0.60           H  
ATOM   3508 2HD  LYS A 232      14.374  21.310 -51.868  1.00  0.60           H  
ATOM   3509 1HE  LYS A 232      11.907  21.266 -51.628  1.00  0.60           H  
ATOM   3510 2HE  LYS A 232      11.963  22.844 -50.821  1.00  0.60           H  
ATOM   3511 1HZ  LYS A 232      11.435  23.056 -53.146  1.00  0.60           H  
ATOM   3512 2HZ  LYS A 232      12.889  23.773 -52.835  1.00  0.60           H  
ATOM   3513 3HZ  LYS A 232      12.835  22.304 -53.585  1.00  0.60           H  
ATOM   3514  N   ALA A 233      15.427  18.012 -48.397  1.00  0.60           N  
ATOM   3515  CA  ALA A 233      14.816  16.684 -48.448  1.00  0.60           C  
ATOM   3516  C   ALA A 233      15.857  15.586 -48.509  1.00  0.60           C  
ATOM   3517  O   ALA A 233      16.958  15.767 -49.040  1.00  0.60           O  
ATOM   3518  CB  ALA A 233      13.909  16.559 -49.652  1.00  0.60           C  
ATOM   3519  H   ALA A 233      16.370  18.150 -48.755  1.00  0.60           H  
ATOM   3520  HA  ALA A 233      14.216  16.537 -47.554  1.00  0.60           H  
ATOM   3521 1HB  ALA A 233      13.449  15.568 -49.651  1.00  0.60           H  
ATOM   3522 2HB  ALA A 233      13.131  17.321 -49.602  1.00  0.60           H  
ATOM   3523 3HB  ALA A 233      14.493  16.690 -50.568  1.00  0.60           H  
ATOM   3524  N   VAL A 234      15.485  14.425 -47.998  1.00  0.60           N  
ATOM   3525  CA  VAL A 234      16.330  13.250 -48.099  1.00  0.60           C  
ATOM   3526  C   VAL A 234      15.570  12.124 -48.771  1.00  0.60           C  
ATOM   3527  O   VAL A 234      14.405  11.877 -48.469  1.00  0.60           O  
ATOM   3528  CB  VAL A 234      16.821  12.822 -46.714  1.00  0.60           C  
ATOM   3529  CG1 VAL A 234      17.695  11.541 -46.822  1.00  0.60           C  
ATOM   3530  CG2 VAL A 234      17.578  13.978 -46.086  1.00  0.60           C  
ATOM   3531  H   VAL A 234      14.586  14.352 -47.514  1.00  0.60           H  
ATOM   3532  HA  VAL A 234      17.196  13.491 -48.710  1.00  0.60           H  
ATOM   3533  HB  VAL A 234      15.973  12.580 -46.100  1.00  0.60           H  
ATOM   3534 1HG1 VAL A 234      18.017  11.237 -45.834  1.00  0.60           H  
ATOM   3535 2HG1 VAL A 234      17.119  10.733 -47.267  1.00  0.60           H  
ATOM   3536 3HG1 VAL A 234      18.567  11.747 -47.445  1.00  0.60           H  
ATOM   3537 1HG2 VAL A 234      17.891  13.687 -45.127  1.00  0.60           H  
ATOM   3538 2HG2 VAL A 234      18.444  14.230 -46.700  1.00  0.60           H  
ATOM   3539 3HG2 VAL A 234      16.931  14.843 -45.999  1.00  0.60           H  
ATOM   3540  N   VAL A 235      16.201  11.473 -49.723  1.00  0.62           N  
ATOM   3541  CA  VAL A 235      15.527  10.386 -50.401  1.00  0.62           C  
ATOM   3542  C   VAL A 235      16.380   9.136 -50.396  1.00  0.62           C  
ATOM   3543  O   VAL A 235      17.604   9.202 -50.297  1.00  0.62           O  
ATOM   3544  CB  VAL A 235      15.236  10.787 -51.850  1.00  0.62           C  
ATOM   3545  CG1 VAL A 235      14.331  12.037 -51.899  1.00  0.62           C  
ATOM   3546  CG2 VAL A 235      16.534  11.041 -52.552  1.00  0.62           C  
ATOM   3547  H   VAL A 235      17.154  11.738 -49.965  1.00  0.62           H  
ATOM   3548  HA  VAL A 235      14.590  10.171 -49.894  1.00  0.62           H  
ATOM   3549  HB  VAL A 235      14.705   9.972 -52.344  1.00  0.62           H  
ATOM   3550 1HG1 VAL A 235      14.126  12.297 -52.938  1.00  0.62           H  
ATOM   3551 2HG1 VAL A 235      13.393  11.827 -51.383  1.00  0.62           H  
ATOM   3552 3HG1 VAL A 235      14.829  12.879 -51.417  1.00  0.62           H  
ATOM   3553 1HG2 VAL A 235      16.345  11.311 -53.590  1.00  0.62           H  
ATOM   3554 2HG2 VAL A 235      17.054  11.859 -52.052  1.00  0.62           H  
ATOM   3555 3HG2 VAL A 235      17.145  10.135 -52.517  1.00  0.62           H  
ATOM   3556  N   LYS A 236      15.750   7.986 -50.538  1.00  0.65           N  
ATOM   3557  CA  LYS A 236      16.520   6.759 -50.657  1.00  0.65           C  
ATOM   3558  C   LYS A 236      16.623   6.357 -52.119  1.00  0.65           C  
ATOM   3559  O   LYS A 236      15.648   6.449 -52.869  1.00  0.65           O  
ATOM   3560  CB  LYS A 236      15.954   5.655 -49.780  1.00  0.65           C  
ATOM   3561  CG  LYS A 236      16.764   4.378 -49.791  1.00  0.65           C  
ATOM   3562  CD  LYS A 236      16.220   3.355 -48.814  1.00  0.65           C  
ATOM   3563  CE  LYS A 236      17.058   2.082 -48.852  1.00  0.65           C  
ATOM   3564  NZ  LYS A 236      16.551   1.053 -47.894  1.00  0.65           N  
ATOM   3565  H   LYS A 236      14.740   7.958 -50.586  1.00  0.65           H  
ATOM   3566  HA  LYS A 236      17.533   6.945 -50.316  1.00  0.65           H  
ATOM   3567 1HB  LYS A 236      15.949   6.000 -48.765  1.00  0.65           H  
ATOM   3568 2HB  LYS A 236      14.928   5.430 -50.070  1.00  0.65           H  
ATOM   3569 1HG  LYS A 236      16.733   3.945 -50.788  1.00  0.65           H  
ATOM   3570 2HG  LYS A 236      17.807   4.595 -49.552  1.00  0.65           H  
ATOM   3571 1HD  LYS A 236      16.237   3.770 -47.804  1.00  0.65           H  
ATOM   3572 2HD  LYS A 236      15.191   3.115 -49.076  1.00  0.65           H  
ATOM   3573 1HE  LYS A 236      17.036   1.672 -49.863  1.00  0.65           H  
ATOM   3574 2HE  LYS A 236      18.093   2.328 -48.597  1.00  0.65           H  
ATOM   3575 1HZ  LYS A 236      17.131   0.228 -47.949  1.00  0.65           H  
ATOM   3576 2HZ  LYS A 236      16.580   1.421 -46.954  1.00  0.65           H  
ATOM   3577 3HZ  LYS A 236      15.599   0.811 -48.131  1.00  0.65           H  
ATOM   3578  N   ASN A 237      17.825   5.980 -52.522  1.00  0.68           N  
ATOM   3579  CA  ASN A 237      18.141   5.571 -53.880  1.00  0.68           C  
ATOM   3580  C   ASN A 237      17.736   4.111 -54.092  1.00  0.68           C  
ATOM   3581  O   ASN A 237      17.165   3.491 -53.193  1.00  0.68           O  
ATOM   3582  CB  ASN A 237      19.605   5.820 -54.158  1.00  0.68           C  
ATOM   3583  CG  ASN A 237      19.935   7.314 -54.080  1.00  0.68           C  
ATOM   3584  OD1 ASN A 237      19.197   8.203 -54.516  1.00  0.68           O  
ATOM   3585  ND2 ASN A 237      21.038   7.646 -53.529  1.00  0.68           N  
ATOM   3586  H   ASN A 237      18.589   5.939 -51.843  1.00  0.68           H  
ATOM   3587  HA  ASN A 237      17.552   6.171 -54.572  1.00  0.68           H  
ATOM   3588 1HB  ASN A 237      20.218   5.271 -53.435  1.00  0.68           H  
ATOM   3589 2HB  ASN A 237      19.868   5.446 -55.145  1.00  0.68           H  
ATOM   3590 1HD2 ASN A 237      21.230   8.630 -53.493  1.00  0.68           H  
ATOM   3591 2HD2 ASN A 237      21.678   6.952 -53.166  1.00  0.68           H  
ATOM   3592  N   THR A 238      17.932   3.593 -55.306  1.00  0.71           N  
ATOM   3593  CA  THR A 238      17.552   2.211 -55.594  1.00  0.71           C  
ATOM   3594  C   THR A 238      18.691   1.190 -55.406  1.00  0.71           C  
ATOM   3595  O   THR A 238      18.621   0.229 -56.173  1.00  0.71           O  
ATOM   3596  CB  THR A 238      17.017   2.104 -57.030  1.00  0.71           C  
ATOM   3597  OG1 THR A 238      18.052   2.471 -57.959  1.00  0.71           O  
ATOM   3598  CG2 THR A 238      15.833   3.040 -57.204  1.00  0.71           C  
ATOM   3599  H   THR A 238      18.374   4.149 -56.020  1.00  0.71           H  
ATOM   3600  HA  THR A 238      16.749   1.933 -54.910  1.00  0.71           H  
ATOM   3601  HB  THR A 238      16.705   1.080 -57.228  1.00  0.71           H  
ATOM   3602  HG1 THR A 238      17.711   2.412 -58.857  1.00  0.71           H  
ATOM   3603 1HG2 THR A 238      15.455   2.963 -58.224  1.00  0.71           H  
ATOM   3604 2HG2 THR A 238      15.046   2.762 -56.502  1.00  0.71           H  
ATOM   3605 3HG2 THR A 238      16.146   4.065 -57.009  1.00  0.71           H  
ATOM   3606  N   ASP A 239      19.884   1.766 -55.250  1.00  0.72           N  
ATOM   3607  CA  ASP A 239      20.878   1.035 -54.454  1.00  0.72           C  
ATOM   3608  C   ASP A 239      20.642   1.348 -52.975  1.00  0.72           C  
ATOM   3609  O   ASP A 239      19.595   1.878 -52.634  1.00  0.72           O  
ATOM   3610  CB  ASP A 239      22.318   1.342 -54.902  1.00  0.72           C  
ATOM   3611  CG  ASP A 239      22.800   2.735 -54.619  1.00  0.72           C  
ATOM   3612  OD1 ASP A 239      22.179   3.406 -53.835  1.00  0.72           O  
ATOM   3613  OD2 ASP A 239      23.792   3.125 -55.183  1.00  0.72           O  
ATOM   3614  H   ASP A 239      20.270   2.077 -56.129  1.00  0.72           H  
ATOM   3615  HA  ASP A 239      20.717  -0.034 -54.597  1.00  0.72           H  
ATOM   3616 1HB  ASP A 239      23.002   0.637 -54.433  1.00  0.72           H  
ATOM   3617 2HB  ASP A 239      22.388   1.176 -55.979  1.00  0.72           H  
ATOM   3618  N   GLY A 240      21.562   0.982 -52.083  1.00  0.71           N  
ATOM   3619  CA  GLY A 240      21.317   1.201 -50.654  1.00  0.71           C  
ATOM   3620  C   GLY A 240      21.672   2.607 -50.119  1.00  0.71           C  
ATOM   3621  O   GLY A 240      21.565   2.842 -48.915  1.00  0.71           O  
ATOM   3622  H   GLY A 240      22.424   0.556 -52.382  1.00  0.71           H  
ATOM   3623 1HA  GLY A 240      20.264   1.006 -50.450  1.00  0.71           H  
ATOM   3624 2HA  GLY A 240      21.877   0.459 -50.089  1.00  0.71           H  
ATOM   3625  N   SER A 241      22.142   3.517 -50.982  1.00  0.70           N  
ATOM   3626  CA  SER A 241      22.554   4.859 -50.544  1.00  0.70           C  
ATOM   3627  C   SER A 241      21.391   5.850 -50.428  1.00  0.70           C  
ATOM   3628  O   SER A 241      20.271   5.578 -50.878  1.00  0.70           O  
ATOM   3629  CB  SER A 241      23.609   5.425 -51.489  1.00  0.70           C  
ATOM   3630  OG  SER A 241      23.088   5.693 -52.764  1.00  0.70           O  
ATOM   3631  H   SER A 241      22.188   3.300 -51.986  1.00  0.70           H  
ATOM   3632  HA  SER A 241      23.008   4.769 -49.555  1.00  0.70           H  
ATOM   3633 1HB  SER A 241      24.012   6.334 -51.080  1.00  0.70           H  
ATOM   3634 2HB  SER A 241      24.432   4.719 -51.575  1.00  0.70           H  
ATOM   3635  HG  SER A 241      22.838   4.826 -53.153  1.00  0.70           H  
ATOM   3636  N   LEU A 242      21.679   6.992 -49.803  1.00  0.67           N  
ATOM   3637  CA  LEU A 242      20.743   8.098 -49.652  1.00  0.67           C  
ATOM   3638  C   LEU A 242      21.185   9.304 -50.451  1.00  0.67           C  
ATOM   3639  O   LEU A 242      22.382   9.519 -50.649  1.00  0.67           O  
ATOM   3640  CB  LEU A 242      20.649   8.551 -48.189  1.00  0.67           C  
ATOM   3641  CG  LEU A 242      20.254   7.507 -47.188  1.00  0.67           C  
ATOM   3642  CD1 LEU A 242      20.275   8.138 -45.799  1.00  0.67           C  
ATOM   3643  CD2 LEU A 242      18.893   6.954 -47.568  1.00  0.67           C  
ATOM   3644  H   LEU A 242      22.620   7.115 -49.442  1.00  0.67           H  
ATOM   3645  HA  LEU A 242      19.763   7.786 -50.008  1.00  0.67           H  
ATOM   3646 1HB  LEU A 242      21.620   8.943 -47.891  1.00  0.67           H  
ATOM   3647 2HB  LEU A 242      19.919   9.361 -48.130  1.00  0.67           H  
ATOM   3648  HG  LEU A 242      20.985   6.694 -47.188  1.00  0.67           H  
ATOM   3649 1HD1 LEU A 242      20.009   7.390 -45.062  1.00  0.67           H  
ATOM   3650 2HD1 LEU A 242      21.275   8.510 -45.593  1.00  0.67           H  
ATOM   3651 3HD1 LEU A 242      19.561   8.963 -45.755  1.00  0.67           H  
ATOM   3652 1HD2 LEU A 242      18.591   6.189 -46.854  1.00  0.67           H  
ATOM   3653 2HD2 LEU A 242      18.160   7.761 -47.584  1.00  0.67           H  
ATOM   3654 3HD2 LEU A 242      18.962   6.515 -48.554  1.00  0.67           H  
ATOM   3655  N   THR A 243      20.236  10.120 -50.878  1.00  0.66           N  
ATOM   3656  CA  THR A 243      20.606  11.389 -51.484  1.00  0.66           C  
ATOM   3657  C   THR A 243      20.031  12.532 -50.667  1.00  0.66           C  
ATOM   3658  O   THR A 243      18.858  12.534 -50.284  1.00  0.66           O  
ATOM   3659  CB  THR A 243      20.210  11.525 -52.984  1.00  0.66           C  
ATOM   3660  OG1 THR A 243      20.889  10.513 -53.796  1.00  0.66           O  
ATOM   3661  CG2 THR A 243      20.593  12.926 -53.504  1.00  0.66           C  
ATOM   3662  H   THR A 243      19.258   9.876 -50.727  1.00  0.66           H  
ATOM   3663  HA  THR A 243      21.683  11.491 -51.441  1.00  0.66           H  
ATOM   3664  HB  THR A 243      19.160  11.401 -53.098  1.00  0.66           H  
ATOM   3665  HG1 THR A 243      20.248   9.786 -54.008  1.00  0.66           H  
ATOM   3666 1HG2 THR A 243      20.309  13.012 -54.549  1.00  0.66           H  
ATOM   3667 2HG2 THR A 243      20.072  13.692 -52.932  1.00  0.66           H  
ATOM   3668 3HG2 THR A 243      21.665  13.072 -53.408  1.00  0.66           H  
ATOM   3669  N   LEU A 244      20.891  13.494 -50.382  1.00  0.65           N  
ATOM   3670  CA  LEU A 244      20.513  14.682 -49.652  1.00  0.65           C  
ATOM   3671  C   LEU A 244      20.390  15.829 -50.630  1.00  0.65           C  
ATOM   3672  O   LEU A 244      21.283  16.058 -51.452  1.00  0.65           O  
ATOM   3673  CB  LEU A 244      21.565  14.983 -48.565  1.00  0.65           C  
ATOM   3674  CG  LEU A 244      21.321  16.212 -47.681  1.00  0.65           C  
ATOM   3675  CD1 LEU A 244      21.926  15.979 -46.312  1.00  0.65           C  
ATOM   3676  CD2 LEU A 244      21.977  17.430 -48.321  1.00  0.65           C  
ATOM   3677  H   LEU A 244      21.848  13.402 -50.719  1.00  0.65           H  
ATOM   3678  HA  LEU A 244      19.544  14.525 -49.180  1.00  0.65           H  
ATOM   3679 1HB  LEU A 244      21.626  14.117 -47.904  1.00  0.65           H  
ATOM   3680 2HB  LEU A 244      22.538  15.108 -49.051  1.00  0.65           H  
ATOM   3681  HG  LEU A 244      20.247  16.381 -47.573  1.00  0.65           H  
ATOM   3682 1HD1 LEU A 244      21.760  16.839 -45.690  1.00  0.65           H  
ATOM   3683 2HD1 LEU A 244      21.450  15.118 -45.866  1.00  0.65           H  
ATOM   3684 3HD1 LEU A 244      22.999  15.805 -46.405  1.00  0.65           H  
ATOM   3685 1HD2 LEU A 244      21.808  18.280 -47.694  1.00  0.65           H  
ATOM   3686 2HD2 LEU A 244      23.049  17.259 -48.421  1.00  0.65           H  
ATOM   3687 3HD2 LEU A 244      21.551  17.613 -49.303  1.00  0.65           H  
ATOM   3688  N   GLU A 245      19.275  16.541 -50.554  1.00  0.66           N  
ATOM   3689  CA  GLU A 245      19.046  17.687 -51.412  1.00  0.66           C  
ATOM   3690  C   GLU A 245      19.055  18.930 -50.545  1.00  0.66           C  
ATOM   3691  O   GLU A 245      18.432  18.930 -49.481  1.00  0.66           O  
ATOM   3692  CB  GLU A 245      17.684  17.548 -52.106  1.00  0.66           C  
ATOM   3693  CG  GLU A 245      17.554  16.330 -53.033  1.00  0.66           C  
ATOM   3694  CD  GLU A 245      16.187  16.230 -53.702  1.00  0.66           C  
ATOM   3695  OE1 GLU A 245      15.338  17.042 -53.413  1.00  0.66           O  
ATOM   3696  OE2 GLU A 245      16.004  15.344 -54.504  1.00  0.66           O  
ATOM   3697  H   GLU A 245      18.550  16.278 -49.887  1.00  0.66           H  
ATOM   3698  HA  GLU A 245      19.841  17.767 -52.152  1.00  0.66           H  
ATOM   3699 1HB  GLU A 245      16.901  17.475 -51.348  1.00  0.66           H  
ATOM   3700 2HB  GLU A 245      17.486  18.444 -52.694  1.00  0.66           H  
ATOM   3701 1HG  GLU A 245      18.327  16.384 -53.800  1.00  0.66           H  
ATOM   3702 2HG  GLU A 245      17.728  15.426 -52.443  1.00  0.66           H  
ATOM   3703  N   LEU A 246      19.711  19.988 -51.015  1.00  0.68           N  
ATOM   3704  CA  LEU A 246      19.774  21.272 -50.320  1.00  0.68           C  
ATOM   3705  C   LEU A 246      18.760  22.267 -50.858  1.00  0.68           C  
ATOM   3706  O   LEU A 246      18.336  22.193 -52.016  1.00  0.68           O  
ATOM   3707  CB  LEU A 246      21.181  21.899 -50.397  1.00  0.68           C  
ATOM   3708  CG  LEU A 246      22.347  21.143 -49.781  1.00  0.68           C  
ATOM   3709  CD1 LEU A 246      23.621  21.914 -50.050  1.00  0.68           C  
ATOM   3710  CD2 LEU A 246      22.118  21.019 -48.314  1.00  0.68           C  
ATOM   3711  H   LEU A 246      20.209  19.906 -51.902  1.00  0.68           H  
ATOM   3712  HA  LEU A 246      19.545  21.113 -49.276  1.00  0.68           H  
ATOM   3713 1HB  LEU A 246      21.423  22.045 -51.454  1.00  0.68           H  
ATOM   3714 2HB  LEU A 246      21.145  22.880 -49.929  1.00  0.68           H  
ATOM   3715  HG  LEU A 246      22.433  20.152 -50.232  1.00  0.68           H  
ATOM   3716 1HD1 LEU A 246      24.465  21.406 -49.621  1.00  0.68           H  
ATOM   3717 2HD1 LEU A 246      23.767  22.007 -51.109  1.00  0.68           H  
ATOM   3718 3HD1 LEU A 246      23.538  22.910 -49.615  1.00  0.68           H  
ATOM   3719 1HD2 LEU A 246      22.926  20.489 -47.857  1.00  0.68           H  
ATOM   3720 2HD2 LEU A 246      22.029  22.005 -47.868  1.00  0.68           H  
ATOM   3721 3HD2 LEU A 246      21.231  20.486 -48.174  1.00  0.68           H  
ATOM   3722  N   GLU A 247      18.421  23.251 -50.031  1.00  0.70           N  
ATOM   3723  CA  GLU A 247      17.497  24.311 -50.432  1.00  0.70           C  
ATOM   3724  C   GLU A 247      17.992  25.099 -51.646  1.00  0.70           C  
ATOM   3725  O   GLU A 247      17.189  25.633 -52.409  1.00  0.70           O  
ATOM   3726  CB  GLU A 247      17.225  25.284 -49.272  1.00  0.70           C  
ATOM   3727  CG  GLU A 247      16.354  24.715 -48.125  1.00  0.70           C  
ATOM   3728  CD  GLU A 247      16.059  25.740 -47.026  1.00  0.70           C  
ATOM   3729  OE1 GLU A 247      16.696  26.769 -47.007  1.00  0.70           O  
ATOM   3730  OE2 GLU A 247      15.177  25.496 -46.231  1.00  0.70           O  
ATOM   3731  H   GLU A 247      18.787  23.233 -49.078  1.00  0.70           H  
ATOM   3732  HA  GLU A 247      16.554  23.845 -50.706  1.00  0.70           H  
ATOM   3733 1HB  GLU A 247      18.176  25.594 -48.834  1.00  0.70           H  
ATOM   3734 2HB  GLU A 247      16.735  26.178 -49.656  1.00  0.70           H  
ATOM   3735 1HG  GLU A 247      15.411  24.361 -48.540  1.00  0.70           H  
ATOM   3736 2HG  GLU A 247      16.866  23.857 -47.684  1.00  0.70           H  
ATOM   3737  N   ASP A 248      19.313  25.177 -51.829  1.00  0.70           N  
ATOM   3738  CA  ASP A 248      19.893  25.924 -52.944  1.00  0.70           C  
ATOM   3739  C   ASP A 248      19.923  25.136 -54.266  1.00  0.70           C  
ATOM   3740  O   ASP A 248      20.459  25.621 -55.263  1.00  0.70           O  
ATOM   3741  CB  ASP A 248      21.315  26.387 -52.601  1.00  0.70           C  
ATOM   3742  CG  ASP A 248      22.364  25.262 -52.466  1.00  0.70           C  
ATOM   3743  OD1 ASP A 248      22.094  24.115 -52.768  1.00  0.70           O  
ATOM   3744  OD2 ASP A 248      23.468  25.584 -52.076  1.00  0.70           O  
ATOM   3745  H   ASP A 248      19.914  24.710 -51.168  1.00  0.70           H  
ATOM   3746  HA  ASP A 248      19.282  26.812 -53.104  1.00  0.70           H  
ATOM   3747 1HB  ASP A 248      21.655  27.074 -53.375  1.00  0.70           H  
ATOM   3748 2HB  ASP A 248      21.291  26.948 -51.665  1.00  0.70           H  
ATOM   3749  N   GLY A 249      19.355  23.927 -54.281  1.00  0.70           N  
ATOM   3750  CA  GLY A 249      19.301  23.104 -55.484  1.00  0.70           C  
ATOM   3751  C   GLY A 249      20.430  22.075 -55.626  1.00  0.70           C  
ATOM   3752  O   GLY A 249      20.356  21.202 -56.496  1.00  0.70           O  
ATOM   3753  H   GLY A 249      18.944  23.546 -53.429  1.00  0.70           H  
ATOM   3754 1HA  GLY A 249      18.346  22.582 -55.497  1.00  0.70           H  
ATOM   3755 2HA  GLY A 249      19.304  23.757 -56.355  1.00  0.70           H  
ATOM   3756  N   ARG A 250      21.468  22.149 -54.797  1.00  0.68           N  
ATOM   3757  CA  ARG A 250      22.552  21.169 -54.894  1.00  0.68           C  
ATOM   3758  C   ARG A 250      22.171  19.848 -54.239  1.00  0.68           C  
ATOM   3759  O   ARG A 250      21.303  19.799 -53.364  1.00  0.68           O  
ATOM   3760  CB  ARG A 250      23.844  21.673 -54.271  1.00  0.68           C  
ATOM   3761  CG  ARG A 250      24.525  22.834 -54.977  1.00  0.68           C  
ATOM   3762  CD  ARG A 250      25.800  23.231 -54.278  1.00  0.68           C  
ATOM   3763  NE  ARG A 250      25.562  23.892 -53.006  1.00  0.68           N  
ATOM   3764  CZ  ARG A 250      26.449  24.045 -52.020  1.00  0.68           C  
ATOM   3765  NH1 ARG A 250      27.670  23.554 -52.107  1.00  0.68           N  
ATOM   3766  NH2 ARG A 250      26.050  24.710 -50.967  1.00  0.68           N  
ATOM   3767  H   ARG A 250      21.526  22.894 -54.087  1.00  0.68           H  
ATOM   3768  HA  ARG A 250      22.747  20.982 -55.950  1.00  0.68           H  
ATOM   3769 1HB  ARG A 250      23.618  22.025 -53.283  1.00  0.68           H  
ATOM   3770 2HB  ARG A 250      24.558  20.856 -54.178  1.00  0.68           H  
ATOM   3771 1HG  ARG A 250      24.756  22.560 -56.005  1.00  0.68           H  
ATOM   3772 2HG  ARG A 250      23.850  23.696 -54.967  1.00  0.68           H  
ATOM   3773 1HD  ARG A 250      26.396  22.341 -54.087  1.00  0.68           H  
ATOM   3774 2HD  ARG A 250      26.361  23.914 -54.912  1.00  0.68           H  
ATOM   3775  HE  ARG A 250      24.644  24.334 -52.837  1.00  0.68           H  
ATOM   3776 1HH1 ARG A 250      27.949  23.046 -52.932  1.00  0.68           H  
ATOM   3777 2HH1 ARG A 250      28.326  23.686 -51.349  1.00  0.68           H  
ATOM   3778 1HH2 ARG A 250      25.085  25.079 -50.988  1.00  0.68           H  
ATOM   3779 2HH2 ARG A 250      26.664  24.874 -50.189  1.00  0.68           H  
ATOM   3780  N   SER A 251      22.842  18.767 -54.634  1.00  0.66           N  
ATOM   3781  CA  SER A 251      22.576  17.479 -54.001  1.00  0.66           C  
ATOM   3782  C   SER A 251      23.842  16.650 -53.847  1.00  0.66           C  
ATOM   3783  O   SER A 251      24.834  16.874 -54.547  1.00  0.66           O  
ATOM   3784  CB  SER A 251      21.564  16.689 -54.813  1.00  0.66           C  
ATOM   3785  OG  SER A 251      22.091  16.333 -56.060  1.00  0.66           O  
ATOM   3786  H   SER A 251      23.535  18.835 -55.364  1.00  0.66           H  
ATOM   3787  HA  SER A 251      22.172  17.664 -53.008  1.00  0.66           H  
ATOM   3788 1HB  SER A 251      21.280  15.794 -54.261  1.00  0.66           H  
ATOM   3789 2HB  SER A 251      20.662  17.287 -54.948  1.00  0.66           H  
ATOM   3790  HG  SER A 251      22.846  15.767 -55.869  1.00  0.66           H  
ATOM   3791  N   GLU A 252      23.775  15.676 -52.941  1.00  0.63           N  
ATOM   3792  CA  GLU A 252      24.889  14.785 -52.637  1.00  0.63           C  
ATOM   3793  C   GLU A 252      24.440  13.368 -52.267  1.00  0.63           C  
ATOM   3794  O   GLU A 252      23.487  13.186 -51.508  1.00  0.63           O  
ATOM   3795  CB  GLU A 252      25.679  15.398 -51.481  1.00  0.63           C  
ATOM   3796  CG  GLU A 252      26.908  14.653 -51.041  1.00  0.63           C  
ATOM   3797  CD  GLU A 252      27.582  15.380 -49.954  1.00  0.63           C  
ATOM   3798  OE1 GLU A 252      28.104  16.441 -50.202  1.00  0.63           O  
ATOM   3799  OE2 GLU A 252      27.534  14.908 -48.849  1.00  0.63           O  
ATOM   3800  H   GLU A 252      22.909  15.599 -52.408  1.00  0.63           H  
ATOM   3801  HA  GLU A 252      25.529  14.721 -53.518  1.00  0.63           H  
ATOM   3802 1HB  GLU A 252      25.991  16.406 -51.756  1.00  0.63           H  
ATOM   3803 2HB  GLU A 252      25.024  15.491 -50.611  1.00  0.63           H  
ATOM   3804 1HG  GLU A 252      26.637  13.663 -50.691  1.00  0.63           H  
ATOM   3805 2HG  GLU A 252      27.589  14.539 -51.883  1.00  0.63           H  
ATOM   3806  N   THR A 253      25.141  12.362 -52.793  1.00  0.61           N  
ATOM   3807  CA  THR A 253      24.813  10.969 -52.476  1.00  0.61           C  
ATOM   3808  C   THR A 253      25.775  10.370 -51.455  1.00  0.61           C  
ATOM   3809  O   THR A 253      27.000  10.444 -51.621  1.00  0.61           O  
ATOM   3810  CB  THR A 253      24.791  10.100 -53.739  1.00  0.61           C  
ATOM   3811  OG1 THR A 253      23.777  10.597 -54.652  1.00  0.61           O  
ATOM   3812  CG2 THR A 253      24.481   8.659 -53.360  1.00  0.61           C  
ATOM   3813  H   THR A 253      25.913  12.564 -53.413  1.00  0.61           H  
ATOM   3814  HA  THR A 253      23.819  10.942 -52.043  1.00  0.61           H  
ATOM   3815  HB  THR A 253      25.760  10.143 -54.231  1.00  0.61           H  
ATOM   3816  HG1 THR A 253      22.880  10.578 -54.232  1.00  0.61           H  
ATOM   3817 1HG2 THR A 253      24.455   8.035 -54.252  1.00  0.61           H  
ATOM   3818 2HG2 THR A 253      25.242   8.281 -52.683  1.00  0.61           H  
ATOM   3819 3HG2 THR A 253      23.515   8.622 -52.866  1.00  0.61           H  
ATOM   3820  N   VAL A 254      25.203   9.805 -50.384  1.00  0.60           N  
ATOM   3821  CA  VAL A 254      25.969   9.232 -49.277  1.00  0.60           C  
ATOM   3822  C   VAL A 254      25.488   7.848 -48.844  1.00  0.60           C  
ATOM   3823  O   VAL A 254      24.321   7.502 -48.997  1.00  0.60           O  
ATOM   3824  CB  VAL A 254      25.885  10.173 -48.058  1.00  0.60           C  
ATOM   3825  CG1 VAL A 254      26.473  11.514 -48.421  1.00  0.60           C  
ATOM   3826  CG2 VAL A 254      24.430  10.318 -47.565  1.00  0.60           C  
ATOM   3827  H   VAL A 254      24.185   9.769 -50.358  1.00  0.60           H  
ATOM   3828  HA  VAL A 254      27.008   9.147 -49.586  1.00  0.60           H  
ATOM   3829  HB  VAL A 254      26.498   9.757 -47.256  1.00  0.60           H  
ATOM   3830 1HG1 VAL A 254      26.462  12.129 -47.575  1.00  0.60           H  
ATOM   3831 2HG1 VAL A 254      27.484  11.404 -48.754  1.00  0.60           H  
ATOM   3832 3HG1 VAL A 254      25.888  11.977 -49.206  1.00  0.60           H  
ATOM   3833 1HG2 VAL A 254      24.405  10.974 -46.695  1.00  0.60           H  
ATOM   3834 2HG2 VAL A 254      23.814  10.740 -48.361  1.00  0.60           H  
ATOM   3835 3HG2 VAL A 254      24.047   9.336 -47.288  1.00  0.60           H  
ATOM   3836  N   ASP A 255      26.369   7.048 -48.241  1.00  0.59           N  
ATOM   3837  CA  ASP A 255      25.917   5.763 -47.712  1.00  0.59           C  
ATOM   3838  C   ASP A 255      25.062   5.989 -46.477  1.00  0.59           C  
ATOM   3839  O   ASP A 255      24.112   5.251 -46.208  1.00  0.59           O  
ATOM   3840  CB  ASP A 255      27.081   4.856 -47.317  1.00  0.59           C  
ATOM   3841  CG  ASP A 255      27.850   4.194 -48.433  1.00  0.59           C  
ATOM   3842  OD1 ASP A 255      27.407   4.206 -49.564  1.00  0.59           O  
ATOM   3843  OD2 ASP A 255      28.910   3.641 -48.122  1.00  0.59           O  
ATOM   3844  H   ASP A 255      27.326   7.348 -48.082  1.00  0.59           H  
ATOM   3845  HA  ASP A 255      25.316   5.261 -48.463  1.00  0.59           H  
ATOM   3846 1HB  ASP A 255      27.787   5.455 -46.753  1.00  0.59           H  
ATOM   3847 2HB  ASP A 255      26.708   4.078 -46.649  1.00  0.59           H  
ATOM   3848  N   CYS A 256      25.421   7.022 -45.728  1.00  0.59           N  
ATOM   3849  CA  CYS A 256      24.749   7.339 -44.482  1.00  0.59           C  
ATOM   3850  C   CYS A 256      24.639   8.822 -44.214  1.00  0.59           C  
ATOM   3851  O   CYS A 256      25.532   9.602 -44.543  1.00  0.59           O  
ATOM   3852  CB  CYS A 256      25.467   6.692 -43.308  1.00  0.59           C  
ATOM   3853  SG  CYS A 256      24.723   7.014 -41.724  1.00  0.59           S  
ATOM   3854  H   CYS A 256      26.235   7.566 -46.020  1.00  0.59           H  
ATOM   3855  HA  CYS A 256      23.740   6.930 -44.533  1.00  0.59           H  
ATOM   3856 1HB  CYS A 256      25.511   5.613 -43.453  1.00  0.59           H  
ATOM   3857 2HB  CYS A 256      26.471   7.057 -43.278  1.00  0.59           H  
ATOM   3858  HG  CYS A 256      24.540   8.325 -41.926  1.00  0.59           H  
ATOM   3859  N   LEU A 257      23.500   9.191 -43.660  1.00  0.60           N  
ATOM   3860  CA  LEU A 257      23.206  10.541 -43.227  1.00  0.60           C  
ATOM   3861  C   LEU A 257      22.990  10.576 -41.729  1.00  0.60           C  
ATOM   3862  O   LEU A 257      22.130   9.842 -41.233  1.00  0.60           O  
ATOM   3863  CB  LEU A 257      21.958  11.033 -43.943  1.00  0.60           C  
ATOM   3864  CG  LEU A 257      21.432  12.351 -43.514  1.00  0.60           C  
ATOM   3865  CD1 LEU A 257      22.400  13.394 -43.752  1.00  0.60           C  
ATOM   3866  CD2 LEU A 257      20.259  12.629 -44.310  1.00  0.60           C  
ATOM   3867  H   LEU A 257      22.809   8.472 -43.488  1.00  0.60           H  
ATOM   3868  HA  LEU A 257      24.048  11.187 -43.476  1.00  0.60           H  
ATOM   3869 1HB  LEU A 257      22.172  11.094 -45.009  1.00  0.60           H  
ATOM   3870 2HB  LEU A 257      21.164  10.306 -43.793  1.00  0.60           H  
ATOM   3871  HG  LEU A 257      21.184  12.343 -42.446  1.00  0.60           H  
ATOM   3872 1HD1 LEU A 257      21.951  14.319 -43.453  1.00  0.60           H  
ATOM   3873 2HD1 LEU A 257      23.299  13.212 -43.169  1.00  0.60           H  
ATOM   3874 3HD1 LEU A 257      22.640  13.418 -44.802  1.00  0.60           H  
ATOM   3875 1HD2 LEU A 257      19.893  13.591 -44.030  1.00  0.60           H  
ATOM   3876 2HD2 LEU A 257      20.524  12.640 -45.370  1.00  0.60           H  
ATOM   3877 3HD2 LEU A 257      19.505  11.866 -44.127  1.00  0.60           H  
ATOM   3878  N   ILE A 258      23.772  11.393 -41.021  1.00  0.62           N  
ATOM   3879  CA  ILE A 258      23.636  11.454 -39.580  1.00  0.62           C  
ATOM   3880  C   ILE A 258      23.181  12.850 -39.166  1.00  0.62           C  
ATOM   3881  O   ILE A 258      23.783  13.853 -39.566  1.00  0.62           O  
ATOM   3882  CB  ILE A 258      24.951  11.143 -38.863  1.00  0.62           C  
ATOM   3883  CG1 ILE A 258      25.475   9.819 -39.318  1.00  0.62           C  
ATOM   3884  CG2 ILE A 258      24.605  11.005 -37.356  1.00  0.62           C  
ATOM   3885  CD1 ILE A 258      26.848   9.541 -38.867  1.00  0.62           C  
ATOM   3886  H   ILE A 258      24.470  11.957 -41.497  1.00  0.62           H  
ATOM   3887  HA  ILE A 258      22.899  10.733 -39.273  1.00  0.62           H  
ATOM   3888  HB  ILE A 258      25.699  11.910 -39.040  1.00  0.62           H  
ATOM   3889 1HG1 ILE A 258      24.842   9.063 -38.959  1.00  0.62           H  
ATOM   3890 2HG1 ILE A 258      25.472   9.795 -40.405  1.00  0.62           H  
ATOM   3891 1HG2 ILE A 258      25.454  10.718 -36.774  1.00  0.62           H  
ATOM   3892 2HG2 ILE A 258      24.208  11.941 -36.971  1.00  0.62           H  
ATOM   3893 3HG2 ILE A 258      23.855  10.237 -37.251  1.00  0.62           H  
ATOM   3894 1HD1 ILE A 258      27.164   8.575 -39.245  1.00  0.62           H  
ATOM   3895 2HD1 ILE A 258      27.504  10.314 -39.239  1.00  0.62           H  
ATOM   3896 3HD1 ILE A 258      26.883   9.546 -37.798  1.00  0.62           H  
ATOM   3897  N   TRP A 259      22.104  12.919 -38.411  1.00  0.65           N  
ATOM   3898  CA  TRP A 259      21.600  14.203 -37.978  1.00  0.65           C  
ATOM   3899  C   TRP A 259      22.327  14.548 -36.676  1.00  0.65           C  
ATOM   3900  O   TRP A 259      22.442  13.707 -35.780  1.00  0.65           O  
ATOM   3901  CB  TRP A 259      20.089  14.124 -37.773  1.00  0.65           C  
ATOM   3902  CG  TRP A 259      19.349  13.773 -39.037  1.00  0.65           C  
ATOM   3903  CD1 TRP A 259      18.827  12.547 -39.302  1.00  0.65           C  
ATOM   3904  CD2 TRP A 259      19.076  14.573 -40.214  1.00  0.65           C  
ATOM   3905  NE1 TRP A 259      18.234  12.541 -40.520  1.00  0.65           N  
ATOM   3906  CE2 TRP A 259      18.379  13.763 -41.095  1.00  0.65           C  
ATOM   3907  CE3 TRP A 259      19.356  15.874 -40.583  1.00  0.65           C  
ATOM   3908  CZ2 TRP A 259      17.947  14.216 -42.312  1.00  0.65           C  
ATOM   3909  CZ3 TRP A 259      18.911  16.321 -41.834  1.00  0.65           C  
ATOM   3910  CH2 TRP A 259      18.231  15.515 -42.660  1.00  0.65           C  
ATOM   3911  H   TRP A 259      21.651  12.060 -38.121  1.00  0.65           H  
ATOM   3912  HA  TRP A 259      21.830  14.964 -38.726  1.00  0.65           H  
ATOM   3913 1HB  TRP A 259      19.860  13.365 -37.019  1.00  0.65           H  
ATOM   3914 2HB  TRP A 259      19.717  15.081 -37.403  1.00  0.65           H  
ATOM   3915  HD1 TRP A 259      18.866  11.692 -38.625  1.00  0.65           H  
ATOM   3916  HE1 TRP A 259      17.753  11.746 -40.937  1.00  0.65           H  
ATOM   3917  HE3 TRP A 259      19.900  16.535 -39.907  1.00  0.65           H  
ATOM   3918  HZ2 TRP A 259      17.406  13.575 -42.989  1.00  0.65           H  
ATOM   3919  HZ3 TRP A 259      19.110  17.335 -42.134  1.00  0.65           H  
ATOM   3920  HH2 TRP A 259      17.900  15.899 -43.623  1.00  0.65           H  
ATOM   3921  N   ALA A 260      22.805  15.771 -36.563  1.00  0.68           N  
ATOM   3922  CA  ALA A 260      23.531  16.233 -35.389  1.00  0.68           C  
ATOM   3923  C   ALA A 260      23.264  17.719 -35.157  1.00  0.68           C  
ATOM   3924  O   ALA A 260      24.182  18.545 -35.031  1.00  0.68           O  
ATOM   3925  CB  ALA A 260      24.996  15.955 -35.582  1.00  0.68           C  
ATOM   3926  H   ALA A 260      22.702  16.416 -37.338  1.00  0.68           H  
ATOM   3927  HA  ALA A 260      23.170  15.691 -34.515  1.00  0.68           H  
ATOM   3928 1HB  ALA A 260      25.532  16.294 -34.713  1.00  0.68           H  
ATOM   3929 2HB  ALA A 260      25.156  14.883 -35.723  1.00  0.68           H  
ATOM   3930 3HB  ALA A 260      25.336  16.485 -36.462  1.00  0.68           H  
ATOM   3931  N   ILE A 261      21.976  18.040 -35.087  1.00  0.72           N  
ATOM   3932  CA  ILE A 261      21.511  19.410 -34.952  1.00  0.72           C  
ATOM   3933  C   ILE A 261      21.329  19.845 -33.496  1.00  0.72           C  
ATOM   3934  O   ILE A 261      21.137  21.030 -33.221  1.00  0.72           O  
ATOM   3935  CB  ILE A 261      20.159  19.585 -35.686  1.00  0.72           C  
ATOM   3936  CG1 ILE A 261      19.053  18.781 -34.978  1.00  0.72           C  
ATOM   3937  CG2 ILE A 261      20.294  19.076 -37.154  1.00  0.72           C  
ATOM   3938  CD1 ILE A 261      17.666  19.120 -35.458  1.00  0.72           C  
ATOM   3939  H   ILE A 261      21.294  17.298 -35.174  1.00  0.72           H  
ATOM   3940  HA  ILE A 261      22.243  20.070 -35.406  1.00  0.72           H  
ATOM   3941  HB  ILE A 261      19.872  20.635 -35.682  1.00  0.72           H  
ATOM   3942 1HG1 ILE A 261      19.226  17.716 -35.147  1.00  0.72           H  
ATOM   3943 2HG1 ILE A 261      19.086  18.972 -33.914  1.00  0.72           H  
ATOM   3944 1HG2 ILE A 261      19.344  19.197 -37.672  1.00  0.72           H  
ATOM   3945 2HG2 ILE A 261      21.054  19.643 -37.671  1.00  0.72           H  
ATOM   3946 3HG2 ILE A 261      20.571  18.020 -37.153  1.00  0.72           H  
ATOM   3947 1HD1 ILE A 261      16.937  18.514 -34.924  1.00  0.72           H  
ATOM   3948 2HD1 ILE A 261      17.465  20.171 -35.269  1.00  0.72           H  
ATOM   3949 3HD1 ILE A 261      17.595  18.936 -36.506  1.00  0.72           H  
ATOM   3950  N   GLY A 262      21.382  18.891 -32.564  1.00  0.75           N  
ATOM   3951  CA  GLY A 262      21.190  19.218 -31.158  1.00  0.75           C  
ATOM   3952  C   GLY A 262      20.434  18.147 -30.372  1.00  0.75           C  
ATOM   3953  O   GLY A 262      20.307  16.988 -30.799  1.00  0.75           O  
ATOM   3954  H   GLY A 262      21.551  17.938 -32.844  1.00  0.75           H  
ATOM   3955 1HA  GLY A 262      22.164  19.383 -30.696  1.00  0.75           H  
ATOM   3956 2HA  GLY A 262      20.648  20.161 -31.082  1.00  0.75           H  
ATOM   3957  N   ARG A 263      19.963  18.565 -29.197  1.00  0.77           N  
ATOM   3958  CA  ARG A 263      19.271  17.730 -28.217  1.00  0.77           C  
ATOM   3959  C   ARG A 263      17.983  18.380 -27.703  1.00  0.77           C  
ATOM   3960  O   ARG A 263      17.843  19.603 -27.717  1.00  0.77           O  
ATOM   3961  CB  ARG A 263      20.183  17.462 -27.010  1.00  0.77           C  
ATOM   3962  CG  ARG A 263      21.452  16.625 -27.256  1.00  0.77           C  
ATOM   3963  CD  ARG A 263      21.062  15.237 -27.464  1.00  0.77           C  
ATOM   3964  NE  ARG A 263      22.156  14.303 -27.636  1.00  0.77           N  
ATOM   3965  CZ  ARG A 263      22.685  13.929 -28.818  1.00  0.77           C  
ATOM   3966  NH1 ARG A 263      22.225  14.424 -29.944  1.00  0.77           N  
ATOM   3967  NH2 ARG A 263      23.668  13.051 -28.828  1.00  0.77           N  
ATOM   3968  H   ARG A 263      20.110  19.533 -28.950  1.00  0.77           H  
ATOM   3969  HA  ARG A 263      19.023  16.791 -28.696  1.00  0.77           H  
ATOM   3970 1HB  ARG A 263      20.499  18.411 -26.581  1.00  0.77           H  
ATOM   3971 2HB  ARG A 263      19.600  16.944 -26.243  1.00  0.77           H  
ATOM   3972 1HG  ARG A 263      21.981  16.980 -28.139  1.00  0.77           H  
ATOM   3973 2HG  ARG A 263      22.107  16.682 -26.387  1.00  0.77           H  
ATOM   3974 1HD  ARG A 263      20.466  14.904 -26.615  1.00  0.77           H  
ATOM   3975 2HD  ARG A 263      20.465  15.213 -28.345  1.00  0.77           H  
ATOM   3976  HE  ARG A 263      22.544  13.890 -26.801  1.00  0.77           H  
ATOM   3977 1HH1 ARG A 263      21.491  15.130 -29.927  1.00  0.77           H  
ATOM   3978 2HH1 ARG A 263      22.625  14.142 -30.828  1.00  0.77           H  
ATOM   3979 1HH2 ARG A 263      24.019  12.714 -27.943  1.00  0.77           H  
ATOM   3980 2HH2 ARG A 263      24.075  12.713 -29.714  1.00  0.77           H  
ATOM   3981  N   GLU A 264      17.056  17.543 -27.243  1.00  0.79           N  
ATOM   3982  CA  GLU A 264      15.805  17.975 -26.622  1.00  0.79           C  
ATOM   3983  C   GLU A 264      15.808  17.415 -25.212  1.00  0.79           C  
ATOM   3984  O   GLU A 264      16.431  16.388 -24.992  1.00  0.79           O  
ATOM   3985  CB  GLU A 264      14.614  17.403 -27.394  1.00  0.79           C  
ATOM   3986  CG  GLU A 264      14.575  17.830 -28.806  1.00  0.79           C  
ATOM   3987  CD  GLU A 264      13.446  17.272 -29.616  1.00  0.79           C  
ATOM   3988  OE1 GLU A 264      12.624  16.528 -29.089  1.00  0.79           O  
ATOM   3989  OE2 GLU A 264      13.421  17.570 -30.803  1.00  0.79           O  
ATOM   3990  H   GLU A 264      17.243  16.550 -27.336  1.00  0.79           H  
ATOM   3991  HA  GLU A 264      15.771  19.065 -26.605  1.00  0.79           H  
ATOM   3992 1HB  GLU A 264      14.673  16.329 -27.388  1.00  0.79           H  
ATOM   3993 2HB  GLU A 264      13.677  17.680 -26.919  1.00  0.79           H  
ATOM   3994 1HG  GLU A 264      14.569  18.917 -28.864  1.00  0.79           H  
ATOM   3995 2HG  GLU A 264      15.484  17.476 -29.224  1.00  0.79           H  
ATOM   3996  N   PRO A 265      15.197  18.049 -24.216  1.00  0.80           N  
ATOM   3997  CA  PRO A 265      15.106  17.517 -22.866  1.00  0.80           C  
ATOM   3998  C   PRO A 265      14.164  16.319 -22.820  1.00  0.80           C  
ATOM   3999  O   PRO A 265      13.037  16.406 -23.309  1.00  0.80           O  
ATOM   4000  CB  PRO A 265      14.533  18.702 -22.101  1.00  0.80           C  
ATOM   4001  CG  PRO A 265      13.766  19.511 -23.149  1.00  0.80           C  
ATOM   4002  CD  PRO A 265      14.542  19.338 -24.431  1.00  0.80           C  
ATOM   4003  HA  PRO A 265      16.107  17.258 -22.492  1.00  0.80           H  
ATOM   4004 1HB  PRO A 265      13.900  18.340 -21.288  1.00  0.80           H  
ATOM   4005 2HB  PRO A 265      15.344  19.264 -21.645  1.00  0.80           H  
ATOM   4006 1HG  PRO A 265      12.733  19.142 -23.227  1.00  0.80           H  
ATOM   4007 2HG  PRO A 265      13.689  20.561 -22.853  1.00  0.80           H  
ATOM   4008 1HD  PRO A 265      13.834  19.309 -25.266  1.00  0.80           H  
ATOM   4009 2HD  PRO A 265      15.287  20.128 -24.551  1.00  0.80           H  
ATOM   4010  N   ALA A 266      14.527  15.239 -22.134  1.00  0.80           N  
ATOM   4011  CA  ALA A 266      13.606  14.102 -22.068  1.00  0.80           C  
ATOM   4012  C   ALA A 266      12.591  14.232 -20.923  1.00  0.80           C  
ATOM   4013  O   ALA A 266      12.573  13.417 -20.002  1.00  0.80           O  
ATOM   4014  CB  ALA A 266      14.391  12.815 -21.919  1.00  0.80           C  
ATOM   4015  H   ALA A 266      15.455  15.139 -21.715  1.00  0.80           H  
ATOM   4016  HA  ALA A 266      13.052  14.065 -23.008  1.00  0.80           H  
ATOM   4017 1HB  ALA A 266      13.708  11.969 -21.910  1.00  0.80           H  
ATOM   4018 2HB  ALA A 266      15.089  12.716 -22.754  1.00  0.80           H  
ATOM   4019 3HB  ALA A 266      14.949  12.840 -20.986  1.00  0.80           H  
ATOM   4020  N   ASN A 267      11.727  15.244 -20.999  1.00  0.80           N  
ATOM   4021  CA  ASN A 267      10.719  15.482 -19.951  1.00  0.80           C  
ATOM   4022  C   ASN A 267       9.337  14.880 -20.256  1.00  0.80           C  
ATOM   4023  O   ASN A 267       8.420  14.939 -19.429  1.00  0.80           O  
ATOM   4024  CB  ASN A 267      10.582  16.974 -19.679  1.00  0.80           C  
ATOM   4025  CG  ASN A 267      11.766  17.564 -18.940  1.00  0.80           C  
ATOM   4026  OD1 ASN A 267      12.341  16.903 -18.064  1.00  0.80           O  
ATOM   4027  ND2 ASN A 267      12.125  18.782 -19.262  1.00  0.80           N  
ATOM   4028  H   ASN A 267      11.811  15.864 -21.808  1.00  0.80           H  
ATOM   4029  HA  ASN A 267      11.072  15.010 -19.034  1.00  0.80           H  
ATOM   4030 1HB  ASN A 267      10.474  17.503 -20.631  1.00  0.80           H  
ATOM   4031 2HB  ASN A 267       9.681  17.152 -19.111  1.00  0.80           H  
ATOM   4032 1HD2 ASN A 267      12.898  19.216 -18.799  1.00  0.80           H  
ATOM   4033 2HD2 ASN A 267      11.621  19.297 -19.981  1.00  0.80           H  
ATOM   4034  N   ASP A 268       9.209  14.238 -21.411  1.00  0.79           N  
ATOM   4035  CA  ASP A 268       7.936  13.678 -21.876  1.00  0.79           C  
ATOM   4036  C   ASP A 268       7.328  12.620 -20.964  1.00  0.79           C  
ATOM   4037  O   ASP A 268       6.106  12.504 -20.873  1.00  0.79           O  
ATOM   4038  CB  ASP A 268       8.100  13.089 -23.280  1.00  0.79           C  
ATOM   4039  CG  ASP A 268       8.221  14.167 -24.384  1.00  0.79           C  
ATOM   4040  OD1 ASP A 268       7.920  15.305 -24.127  1.00  0.79           O  
ATOM   4041  OD2 ASP A 268       8.652  13.833 -25.474  1.00  0.79           O  
ATOM   4042  H   ASP A 268      10.016  14.185 -22.012  1.00  0.79           H  
ATOM   4043  HA  ASP A 268       7.222  14.499 -21.944  1.00  0.79           H  
ATOM   4044 1HB  ASP A 268       8.984  12.453 -23.305  1.00  0.79           H  
ATOM   4045 2HB  ASP A 268       7.240  12.455 -23.503  1.00  0.79           H  
ATOM   4046  N   ASN A 269       8.167  11.839 -20.294  1.00  0.77           N  
ATOM   4047  CA  ASN A 269       7.666  10.770 -19.445  1.00  0.77           C  
ATOM   4048  C   ASN A 269       7.685  11.115 -17.960  1.00  0.77           C  
ATOM   4049  O   ASN A 269       7.486  10.232 -17.135  1.00  0.77           O  
ATOM   4050  CB  ASN A 269       8.458   9.499 -19.678  1.00  0.77           C  
ATOM   4051  CG  ASN A 269       8.243   8.901 -21.046  1.00  0.77           C  
ATOM   4052  OD1 ASN A 269       7.215   8.269 -21.309  1.00  0.77           O  
ATOM   4053  ND2 ASN A 269       9.201   9.086 -21.922  1.00  0.77           N  
ATOM   4054  H   ASN A 269       9.163  11.986 -20.382  1.00  0.77           H  
ATOM   4055  HA  ASN A 269       6.626  10.579 -19.713  1.00  0.77           H  
ATOM   4056 1HB  ASN A 269       9.521   9.707 -19.544  1.00  0.77           H  
ATOM   4057 2HB  ASN A 269       8.170   8.763 -18.928  1.00  0.77           H  
ATOM   4058 1HD2 ASN A 269       9.114   8.706 -22.845  1.00  0.77           H  
ATOM   4059 2HD2 ASN A 269      10.018   9.602 -21.668  1.00  0.77           H  
ATOM   4060  N   ILE A 270       7.898  12.389 -17.616  1.00  0.75           N  
ATOM   4061  CA  ILE A 270       7.953  12.809 -16.208  1.00  0.75           C  
ATOM   4062  C   ILE A 270       6.585  13.154 -15.599  1.00  0.75           C  
ATOM   4063  O   ILE A 270       6.397  13.053 -14.382  1.00  0.75           O  
ATOM   4064  CB  ILE A 270       8.968  13.941 -16.006  1.00  0.75           C  
ATOM   4065  CG1 ILE A 270      10.353  13.455 -16.385  1.00  0.75           C  
ATOM   4066  CG2 ILE A 270       8.946  14.389 -14.561  1.00  0.75           C  
ATOM   4067  CD1 ILE A 270      10.779  12.266 -15.568  1.00  0.75           C  
ATOM   4068  H   ILE A 270       8.042  13.100 -18.337  1.00  0.75           H  
ATOM   4069  HA  ILE A 270       8.336  11.963 -15.636  1.00  0.75           H  
ATOM   4070  HB  ILE A 270       8.728  14.764 -16.670  1.00  0.75           H  
ATOM   4071 1HG1 ILE A 270      10.358  13.174 -17.439  1.00  0.75           H  
ATOM   4072 2HG1 ILE A 270      11.073  14.263 -16.239  1.00  0.75           H  
ATOM   4073 1HG2 ILE A 270       9.667  15.181 -14.421  1.00  0.75           H  
ATOM   4074 2HG2 ILE A 270       7.953  14.747 -14.318  1.00  0.75           H  
ATOM   4075 3HG2 ILE A 270       9.199  13.552 -13.910  1.00  0.75           H  
ATOM   4076 1HD1 ILE A 270      11.768  11.944 -15.865  1.00  0.75           H  
ATOM   4077 2HD1 ILE A 270      10.789  12.556 -14.525  1.00  0.75           H  
ATOM   4078 3HD1 ILE A 270      10.074  11.441 -15.713  1.00  0.75           H  
ATOM   4079  N   ASN A 271       5.650  13.611 -16.435  1.00  0.72           N  
ATOM   4080  CA  ASN A 271       4.309  14.015 -15.995  1.00  0.72           C  
ATOM   4081  C   ASN A 271       4.387  15.221 -15.046  1.00  0.72           C  
ATOM   4082  O   ASN A 271       3.651  15.362 -14.060  1.00  0.72           O  
ATOM   4083  CB  ASN A 271       3.606  12.836 -15.352  1.00  0.72           C  
ATOM   4084  CG  ASN A 271       2.111  12.913 -15.405  1.00  0.72           C  
ATOM   4085  OD1 ASN A 271       1.544  13.389 -16.398  1.00  0.72           O  
ATOM   4086  ND2 ASN A 271       1.455  12.452 -14.379  1.00  0.72           N  
ATOM   4087  H   ASN A 271       5.878  13.657 -17.420  1.00  0.72           H  
ATOM   4088  HA  ASN A 271       3.736  14.327 -16.871  1.00  0.72           H  
ATOM   4089 1HB  ASN A 271       3.933  11.910 -15.828  1.00  0.72           H  
ATOM   4090 2HB  ASN A 271       3.882  12.781 -14.310  1.00  0.72           H  
ATOM   4091 1HD2 ASN A 271       0.458  12.479 -14.371  1.00  0.72           H  
ATOM   4092 2HD2 ASN A 271       1.944  12.115 -13.557  1.00  0.72           H  
ATOM   4093  N   LEU A 272       5.208  16.169 -15.469  1.00  0.70           N  
ATOM   4094  CA  LEU A 272       5.445  17.421 -14.777  1.00  0.70           C  
ATOM   4095  C   LEU A 272       4.150  18.183 -14.578  1.00  0.70           C  
ATOM   4096  O   LEU A 272       3.952  18.841 -13.553  1.00  0.70           O  
ATOM   4097  CB  LEU A 272       6.396  18.240 -15.645  1.00  0.70           C  
ATOM   4098  CG  LEU A 272       7.792  17.709 -15.721  1.00  0.70           C  
ATOM   4099  CD1 LEU A 272       8.543  18.456 -16.755  1.00  0.70           C  
ATOM   4100  CD2 LEU A 272       8.443  17.863 -14.367  1.00  0.70           C  
ATOM   4101  H   LEU A 272       5.743  15.980 -16.305  1.00  0.70           H  
ATOM   4102  HA  LEU A 272       5.896  17.215 -13.806  1.00  0.70           H  
ATOM   4103 1HB  LEU A 272       6.001  18.257 -16.660  1.00  0.70           H  
ATOM   4104 2HB  LEU A 272       6.430  19.262 -15.292  1.00  0.70           H  
ATOM   4105  HG  LEU A 272       7.767  16.675 -15.999  1.00  0.70           H  
ATOM   4106 1HD1 LEU A 272       9.559  18.079 -16.817  1.00  0.70           H  
ATOM   4107 2HD1 LEU A 272       8.051  18.335 -17.719  1.00  0.70           H  
ATOM   4108 3HD1 LEU A 272       8.546  19.495 -16.485  1.00  0.70           H  
ATOM   4109 1HD2 LEU A 272       9.457  17.485 -14.398  1.00  0.70           H  
ATOM   4110 2HD2 LEU A 272       8.463  18.898 -14.104  1.00  0.70           H  
ATOM   4111 3HD2 LEU A 272       7.867  17.316 -13.635  1.00  0.70           H  
ATOM   4112  N   GLU A 273       3.233  18.059 -15.536  1.00  0.67           N  
ATOM   4113  CA  GLU A 273       1.963  18.747 -15.434  1.00  0.67           C  
ATOM   4114  C   GLU A 273       1.183  18.300 -14.195  1.00  0.67           C  
ATOM   4115  O   GLU A 273       0.549  19.125 -13.545  1.00  0.67           O  
ATOM   4116  CB  GLU A 273       1.119  18.505 -16.691  1.00  0.67           C  
ATOM   4117  CG  GLU A 273       1.654  19.189 -17.948  1.00  0.67           C  
ATOM   4118  CD  GLU A 273       0.838  18.889 -19.187  1.00  0.67           C  
ATOM   4119  OE1 GLU A 273      -0.042  18.065 -19.115  1.00  0.67           O  
ATOM   4120  OE2 GLU A 273       1.099  19.490 -20.203  1.00  0.67           O  
ATOM   4121  H   GLU A 273       3.436  17.495 -16.346  1.00  0.67           H  
ATOM   4122  HA  GLU A 273       2.159  19.817 -15.346  1.00  0.67           H  
ATOM   4123 1HB  GLU A 273       1.067  17.433 -16.889  1.00  0.67           H  
ATOM   4124 2HB  GLU A 273       0.102  18.856 -16.521  1.00  0.67           H  
ATOM   4125 1HG  GLU A 273       1.663  20.266 -17.783  1.00  0.67           H  
ATOM   4126 2HG  GLU A 273       2.683  18.867 -18.108  1.00  0.67           H  
ATOM   4127  N   ALA A 274       1.236  17.006 -13.834  1.00  0.65           N  
ATOM   4128  CA  ALA A 274       0.498  16.526 -12.660  1.00  0.65           C  
ATOM   4129  C   ALA A 274       1.019  17.200 -11.410  1.00  0.65           C  
ATOM   4130  O   ALA A 274       0.271  17.486 -10.476  1.00  0.65           O  
ATOM   4131  CB  ALA A 274       0.594  15.028 -12.517  1.00  0.65           C  
ATOM   4132  H   ALA A 274       1.829  16.353 -14.340  1.00  0.65           H  
ATOM   4133  HA  ALA A 274      -0.549  16.800 -12.780  1.00  0.65           H  
ATOM   4134 1HB  ALA A 274       0.027  14.701 -11.645  1.00  0.65           H  
ATOM   4135 2HB  ALA A 274       0.187  14.571 -13.405  1.00  0.65           H  
ATOM   4136 3HB  ALA A 274       1.640  14.737 -12.396  1.00  0.65           H  
ATOM   4137  N   ALA A 275       2.322  17.465 -11.406  1.00  0.63           N  
ATOM   4138  CA  ALA A 275       2.966  18.120 -10.270  1.00  0.63           C  
ATOM   4139  C   ALA A 275       2.759  19.631 -10.269  1.00  0.63           C  
ATOM   4140  O   ALA A 275       3.134  20.300  -9.307  1.00  0.63           O  
ATOM   4141  CB  ALA A 275       4.449  17.852 -10.282  1.00  0.63           C  
ATOM   4142  H   ALA A 275       2.873  17.169 -12.220  1.00  0.63           H  
ATOM   4143  HA  ALA A 275       2.531  17.719  -9.356  1.00  0.63           H  
ATOM   4144 1HB  ALA A 275       4.894  18.325  -9.427  1.00  0.63           H  
ATOM   4145 2HB  ALA A 275       4.600  16.816 -10.234  1.00  0.63           H  
ATOM   4146 3HB  ALA A 275       4.891  18.244 -11.194  1.00  0.63           H  
ATOM   4147  N   GLY A 276       2.201  20.177 -11.353  1.00  0.63           N  
ATOM   4148  CA  GLY A 276       2.034  21.612 -11.506  1.00  0.63           C  
ATOM   4149  C   GLY A 276       3.313  22.312 -11.980  1.00  0.63           C  
ATOM   4150  O   GLY A 276       3.394  23.544 -11.927  1.00  0.63           O  
ATOM   4151  H   GLY A 276       1.849  19.587 -12.102  1.00  0.63           H  
ATOM   4152 1HA  GLY A 276       1.233  21.795 -12.222  1.00  0.63           H  
ATOM   4153 2HA  GLY A 276       1.716  22.038 -10.557  1.00  0.63           H  
ATOM   4154  N   VAL A 277       4.309  21.539 -12.432  1.00  0.63           N  
ATOM   4155  CA  VAL A 277       5.588  22.112 -12.841  1.00  0.63           C  
ATOM   4156  C   VAL A 277       5.556  22.712 -14.235  1.00  0.63           C  
ATOM   4157  O   VAL A 277       5.155  22.073 -15.209  1.00  0.63           O  
ATOM   4158  CB  VAL A 277       6.719  21.068 -12.740  1.00  0.63           C  
ATOM   4159  CG1 VAL A 277       8.002  21.641 -13.290  1.00  0.63           C  
ATOM   4160  CG2 VAL A 277       6.933  20.692 -11.295  1.00  0.63           C  
ATOM   4161  H   VAL A 277       4.165  20.535 -12.520  1.00  0.63           H  
ATOM   4162  HA  VAL A 277       5.830  22.909 -12.141  1.00  0.63           H  
ATOM   4163  HB  VAL A 277       6.446  20.194 -13.297  1.00  0.63           H  
ATOM   4164 1HG1 VAL A 277       8.800  20.915 -13.206  1.00  0.63           H  
ATOM   4165 2HG1 VAL A 277       7.865  21.906 -14.340  1.00  0.63           H  
ATOM   4166 3HG1 VAL A 277       8.268  22.529 -12.728  1.00  0.63           H  
ATOM   4167 1HG2 VAL A 277       7.723  19.952 -11.233  1.00  0.63           H  
ATOM   4168 2HG2 VAL A 277       7.220  21.577 -10.730  1.00  0.63           H  
ATOM   4169 3HG2 VAL A 277       6.019  20.284 -10.883  1.00  0.63           H  
ATOM   4170  N   LYS A 278       5.984  23.964 -14.305  1.00  0.64           N  
ATOM   4171  CA  LYS A 278       6.022  24.733 -15.537  1.00  0.64           C  
ATOM   4172  C   LYS A 278       7.234  24.444 -16.396  1.00  0.64           C  
ATOM   4173  O   LYS A 278       8.365  24.424 -15.898  1.00  0.64           O  
ATOM   4174  CB  LYS A 278       6.000  26.230 -15.231  1.00  0.64           C  
ATOM   4175  CG  LYS A 278       6.006  27.123 -16.468  1.00  0.64           C  
ATOM   4176  CD  LYS A 278       5.916  28.591 -16.108  1.00  0.64           C  
ATOM   4177  CE  LYS A 278       5.943  29.456 -17.360  1.00  0.64           C  
ATOM   4178  NZ  LYS A 278       5.851  30.908 -17.036  1.00  0.64           N  
ATOM   4179  H   LYS A 278       6.291  24.403 -13.441  1.00  0.64           H  
ATOM   4180  HA  LYS A 278       5.135  24.481 -16.119  1.00  0.64           H  
ATOM   4181 1HB  LYS A 278       5.113  26.468 -14.641  1.00  0.64           H  
ATOM   4182 2HB  LYS A 278       6.873  26.487 -14.627  1.00  0.64           H  
ATOM   4183 1HG  LYS A 278       6.934  26.970 -17.020  1.00  0.64           H  
ATOM   4184 2HG  LYS A 278       5.176  26.858 -17.121  1.00  0.64           H  
ATOM   4185 1HD  LYS A 278       4.994  28.780 -15.556  1.00  0.64           H  
ATOM   4186 2HD  LYS A 278       6.764  28.858 -15.476  1.00  0.64           H  
ATOM   4187 1HE  LYS A 278       6.872  29.269 -17.900  1.00  0.64           H  
ATOM   4188 2HE  LYS A 278       5.104  29.182 -17.999  1.00  0.64           H  
ATOM   4189 1HZ  LYS A 278       5.871  31.447 -17.890  1.00  0.64           H  
ATOM   4190 2HZ  LYS A 278       4.986  31.089 -16.544  1.00  0.64           H  
ATOM   4191 3HZ  LYS A 278       6.632  31.172 -16.452  1.00  0.64           H  
ATOM   4192  N   THR A 279       6.988  24.274 -17.692  1.00  0.66           N  
ATOM   4193  CA  THR A 279       8.056  24.108 -18.657  1.00  0.66           C  
ATOM   4194  C   THR A 279       7.986  25.257 -19.654  1.00  0.66           C  
ATOM   4195  O   THR A 279       6.957  25.929 -19.758  1.00  0.66           O  
ATOM   4196  CB  THR A 279       7.963  22.758 -19.399  1.00  0.66           C  
ATOM   4197  OG1 THR A 279       6.745  22.709 -20.156  1.00  0.66           O  
ATOM   4198  CG2 THR A 279       8.009  21.598 -18.406  1.00  0.66           C  
ATOM   4199  H   THR A 279       6.032  24.273 -18.016  1.00  0.66           H  
ATOM   4200  HA  THR A 279       8.999  24.165 -18.137  1.00  0.66           H  
ATOM   4201  HB  THR A 279       8.802  22.667 -20.087  1.00  0.66           H  
ATOM   4202  HG1 THR A 279       6.813  23.331 -20.899  1.00  0.66           H  
ATOM   4203 1HG2 THR A 279       7.950  20.658 -18.951  1.00  0.66           H  
ATOM   4204 2HG2 THR A 279       8.932  21.630 -17.854  1.00  0.66           H  
ATOM   4205 3HG2 THR A 279       7.171  21.668 -17.711  1.00  0.66           H  
ATOM   4206  N   ASN A 280       9.072  25.492 -20.376  1.00  0.69           N  
ATOM   4207  CA  ASN A 280       9.090  26.546 -21.380  1.00  0.69           C  
ATOM   4208  C   ASN A 280       8.682  26.014 -22.748  1.00  0.69           C  
ATOM   4209  O   ASN A 280       8.354  24.831 -22.897  1.00  0.69           O  
ATOM   4210  CB  ASN A 280      10.440  27.251 -21.421  1.00  0.69           C  
ATOM   4211  CG  ASN A 280      11.603  26.437 -21.921  1.00  0.69           C  
ATOM   4212  OD1 ASN A 280      11.468  25.404 -22.604  1.00  0.69           O  
ATOM   4213  ND2 ASN A 280      12.782  26.929 -21.605  1.00  0.69           N  
ATOM   4214  H   ASN A 280       9.890  24.913 -20.211  1.00  0.69           H  
ATOM   4215  HA  ASN A 280       8.347  27.296 -21.104  1.00  0.69           H  
ATOM   4216 1HB  ASN A 280      10.358  28.144 -22.041  1.00  0.69           H  
ATOM   4217 2HB  ASN A 280      10.681  27.593 -20.423  1.00  0.69           H  
ATOM   4218 1HD2 ASN A 280      13.625  26.487 -21.917  1.00  0.69           H  
ATOM   4219 2HD2 ASN A 280      12.838  27.769 -21.065  1.00  0.69           H  
ATOM   4220  N   GLU A 281       8.756  26.876 -23.756  1.00  0.70           N  
ATOM   4221  CA  GLU A 281       8.380  26.558 -25.133  1.00  0.70           C  
ATOM   4222  C   GLU A 281       9.248  25.492 -25.822  1.00  0.70           C  
ATOM   4223  O   GLU A 281       8.889  24.998 -26.890  1.00  0.70           O  
ATOM   4224  CB  GLU A 281       8.358  27.847 -25.962  1.00  0.70           C  
ATOM   4225  CG  GLU A 281       9.692  28.582 -26.056  1.00  0.70           C  
ATOM   4226  CD  GLU A 281       9.920  29.551 -24.911  1.00  0.70           C  
ATOM   4227  OE1 GLU A 281       9.178  29.503 -23.955  1.00  0.70           O  
ATOM   4228  OE2 GLU A 281      10.838  30.333 -24.995  1.00  0.70           O  
ATOM   4229  H   GLU A 281       9.051  27.820 -23.557  1.00  0.70           H  
ATOM   4230  HA  GLU A 281       7.361  26.172 -25.108  1.00  0.70           H  
ATOM   4231 1HB  GLU A 281       8.038  27.616 -26.978  1.00  0.70           H  
ATOM   4232 2HB  GLU A 281       7.627  28.537 -25.540  1.00  0.70           H  
ATOM   4233 1HG  GLU A 281      10.488  27.858 -26.056  1.00  0.70           H  
ATOM   4234 2HG  GLU A 281       9.733  29.123 -26.999  1.00  0.70           H  
ATOM   4235  N   LYS A 282      10.401  25.162 -25.233  1.00  0.70           N  
ATOM   4236  CA  LYS A 282      11.294  24.154 -25.780  1.00  0.70           C  
ATOM   4237  C   LYS A 282      11.190  22.859 -24.978  1.00  0.70           C  
ATOM   4238  O   LYS A 282      11.936  21.908 -25.214  1.00  0.70           O  
ATOM   4239  CB  LYS A 282      12.734  24.652 -25.790  1.00  0.70           C  
ATOM   4240  CG  LYS A 282      13.001  25.835 -26.703  1.00  0.70           C  
ATOM   4241  CD  LYS A 282      14.474  26.233 -26.680  1.00  0.70           C  
ATOM   4242  CE  LYS A 282      14.744  27.425 -27.593  1.00  0.70           C  
ATOM   4243  NZ  LYS A 282      16.175  27.846 -27.551  1.00  0.70           N  
ATOM   4244  H   LYS A 282      10.653  25.580 -24.344  1.00  0.70           H  
ATOM   4245  HA  LYS A 282      10.993  23.937 -26.805  1.00  0.70           H  
ATOM   4246 1HB  LYS A 282      12.984  24.981 -24.806  1.00  0.70           H  
ATOM   4247 2HB  LYS A 282      13.405  23.838 -26.061  1.00  0.70           H  
ATOM   4248 1HG  LYS A 282      12.703  25.588 -27.722  1.00  0.70           H  
ATOM   4249 2HG  LYS A 282      12.415  26.682 -26.369  1.00  0.70           H  
ATOM   4250 1HD  LYS A 282      14.764  26.492 -25.659  1.00  0.70           H  
ATOM   4251 2HD  LYS A 282      15.083  25.390 -27.008  1.00  0.70           H  
ATOM   4252 1HE  LYS A 282      14.485  27.157 -28.615  1.00  0.70           H  
ATOM   4253 2HE  LYS A 282      14.120  28.264 -27.278  1.00  0.70           H  
ATOM   4254 1HZ  LYS A 282      16.313  28.636 -28.166  1.00  0.70           H  
ATOM   4255 2HZ  LYS A 282      16.422  28.109 -26.607  1.00  0.70           H  
ATOM   4256 3HZ  LYS A 282      16.761  27.080 -27.851  1.00  0.70           H  
ATOM   4257  N   GLY A 283      10.262  22.829 -24.016  1.00  0.68           N  
ATOM   4258  CA  GLY A 283      10.053  21.666 -23.170  1.00  0.68           C  
ATOM   4259  C   GLY A 283      10.953  21.562 -21.934  1.00  0.68           C  
ATOM   4260  O   GLY A 283      10.932  20.519 -21.274  1.00  0.68           O  
ATOM   4261  H   GLY A 283       9.661  23.636 -23.854  1.00  0.68           H  
ATOM   4262 1HA  GLY A 283       9.012  21.666 -22.845  1.00  0.68           H  
ATOM   4263 2HA  GLY A 283      10.182  20.769 -23.774  1.00  0.68           H  
ATOM   4264  N   TYR A 284      11.735  22.605 -21.615  1.00  0.66           N  
ATOM   4265  CA  TYR A 284      12.627  22.523 -20.452  1.00  0.66           C  
ATOM   4266  C   TYR A 284      11.872  22.972 -19.221  1.00  0.66           C  
ATOM   4267  O   TYR A 284      10.981  23.811 -19.307  1.00  0.66           O  
ATOM   4268  CB  TYR A 284      13.861  23.410 -20.578  1.00  0.66           C  
ATOM   4269  CG  TYR A 284      14.820  23.070 -21.689  1.00  0.66           C  
ATOM   4270  CD1 TYR A 284      14.722  23.750 -22.860  1.00  0.66           C  
ATOM   4271  CD2 TYR A 284      15.784  22.106 -21.544  1.00  0.66           C  
ATOM   4272  CE1 TYR A 284      15.583  23.492 -23.901  1.00  0.66           C  
ATOM   4273  CE2 TYR A 284      16.661  21.837 -22.587  1.00  0.66           C  
ATOM   4274  CZ  TYR A 284      16.557  22.532 -23.761  1.00  0.66           C  
ATOM   4275  OH  TYR A 284      17.419  22.283 -24.808  1.00  0.66           O  
ATOM   4276  H   TYR A 284      11.711  23.463 -22.166  1.00  0.66           H  
ATOM   4277  HA  TYR A 284      12.939  21.488 -20.304  1.00  0.66           H  
ATOM   4278 1HB  TYR A 284      13.553  24.436 -20.699  1.00  0.66           H  
ATOM   4279 2HB  TYR A 284      14.406  23.359 -19.643  1.00  0.66           H  
ATOM   4280  HD1 TYR A 284      13.961  24.507 -22.956  1.00  0.66           H  
ATOM   4281  HD2 TYR A 284      15.863  21.561 -20.616  1.00  0.66           H  
ATOM   4282  HE1 TYR A 284      15.498  24.047 -24.827  1.00  0.66           H  
ATOM   4283  HE2 TYR A 284      17.435  21.075 -22.483  1.00  0.66           H  
ATOM   4284  HH  TYR A 284      18.093  21.608 -24.544  1.00  0.66           H  
ATOM   4285  N   ILE A 285      12.235  22.454 -18.068  1.00  0.64           N  
ATOM   4286  CA  ILE A 285      11.610  22.861 -16.823  1.00  0.64           C  
ATOM   4287  C   ILE A 285      12.085  24.242 -16.441  1.00  0.64           C  
ATOM   4288  O   ILE A 285      13.283  24.519 -16.458  1.00  0.64           O  
ATOM   4289  CB  ILE A 285      11.939  21.881 -15.701  1.00  0.64           C  
ATOM   4290  CG1 ILE A 285      11.385  20.538 -16.012  1.00  0.64           C  
ATOM   4291  CG2 ILE A 285      11.355  22.374 -14.435  1.00  0.64           C  
ATOM   4292  CD1 ILE A 285      11.881  19.442 -15.098  1.00  0.64           C  
ATOM   4293  H   ILE A 285      12.991  21.785 -18.032  1.00  0.64           H  
ATOM   4294  HA  ILE A 285      10.535  22.897 -16.951  1.00  0.64           H  
ATOM   4295  HB  ILE A 285      13.021  21.780 -15.599  1.00  0.64           H  
ATOM   4296 1HG1 ILE A 285      10.323  20.599 -15.930  1.00  0.64           H  
ATOM   4297 2HG1 ILE A 285      11.644  20.283 -17.030  1.00  0.64           H  
ATOM   4298 1HG2 ILE A 285      11.580  21.664 -13.653  1.00  0.64           H  
ATOM   4299 2HG2 ILE A 285      11.772  23.343 -14.181  1.00  0.64           H  
ATOM   4300 3HG2 ILE A 285      10.288  22.468 -14.557  1.00  0.64           H  
ATOM   4301 1HD1 ILE A 285      11.438  18.496 -15.387  1.00  0.64           H  
ATOM   4302 2HD1 ILE A 285      12.957  19.371 -15.184  1.00  0.64           H  
ATOM   4303 3HD1 ILE A 285      11.613  19.670 -14.069  1.00  0.64           H  
ATOM   4304  N   VAL A 286      11.160  25.125 -16.122  1.00  0.62           N  
ATOM   4305  CA  VAL A 286      11.571  26.460 -15.751  1.00  0.62           C  
ATOM   4306  C   VAL A 286      11.974  26.491 -14.290  1.00  0.62           C  
ATOM   4307  O   VAL A 286      11.189  26.119 -13.415  1.00  0.62           O  
ATOM   4308  CB  VAL A 286      10.426  27.452 -15.996  1.00  0.62           C  
ATOM   4309  CG1 VAL A 286      10.827  28.845 -15.545  1.00  0.62           C  
ATOM   4310  CG2 VAL A 286      10.060  27.421 -17.460  1.00  0.62           C  
ATOM   4311  H   VAL A 286      10.174  24.863 -16.122  1.00  0.62           H  
ATOM   4312  HA  VAL A 286      12.427  26.748 -16.361  1.00  0.62           H  
ATOM   4313  HB  VAL A 286       9.559  27.148 -15.404  1.00  0.62           H  
ATOM   4314 1HG1 VAL A 286      10.001  29.533 -15.712  1.00  0.62           H  
ATOM   4315 2HG1 VAL A 286      11.075  28.827 -14.483  1.00  0.62           H  
ATOM   4316 3HG1 VAL A 286      11.696  29.176 -16.113  1.00  0.62           H  
ATOM   4317 1HG2 VAL A 286       9.232  28.099 -17.653  1.00  0.62           H  
ATOM   4318 2HG2 VAL A 286      10.920  27.718 -18.052  1.00  0.62           H  
ATOM   4319 3HG2 VAL A 286       9.772  26.415 -17.720  1.00  0.62           H  
ATOM   4320  N   VAL A 287      13.204  26.921 -14.036  1.00  0.61           N  
ATOM   4321  CA  VAL A 287      13.721  26.996 -12.681  1.00  0.61           C  
ATOM   4322  C   VAL A 287      14.331  28.347 -12.381  1.00  0.61           C  
ATOM   4323  O   VAL A 287      14.687  29.101 -13.291  1.00  0.61           O  
ATOM   4324  CB  VAL A 287      14.804  25.928 -12.408  1.00  0.61           C  
ATOM   4325  CG1 VAL A 287      14.277  24.558 -12.560  1.00  0.61           C  
ATOM   4326  CG2 VAL A 287      15.971  26.123 -13.339  1.00  0.61           C  
ATOM   4327  H   VAL A 287      13.795  27.195 -14.808  1.00  0.61           H  
ATOM   4328  HA  VAL A 287      12.894  26.837 -11.997  1.00  0.61           H  
ATOM   4329  HB  VAL A 287      15.133  26.041 -11.386  1.00  0.61           H  
ATOM   4330 1HG1 VAL A 287      15.080  23.867 -12.319  1.00  0.61           H  
ATOM   4331 2HG1 VAL A 287      13.463  24.427 -11.873  1.00  0.61           H  
ATOM   4332 3HG1 VAL A 287      13.935  24.392 -13.581  1.00  0.61           H  
ATOM   4333 1HG2 VAL A 287      16.738  25.381 -13.117  1.00  0.61           H  
ATOM   4334 2HG2 VAL A 287      15.639  26.005 -14.372  1.00  0.61           H  
ATOM   4335 3HG2 VAL A 287      16.380  27.126 -13.193  1.00  0.61           H  
ATOM   4336  N   ASP A 288      14.476  28.631 -11.093  1.00  0.61           N  
ATOM   4337  CA  ASP A 288      15.164  29.830 -10.643  1.00  0.61           C  
ATOM   4338  C   ASP A 288      16.667  29.571 -10.557  1.00  0.61           C  
ATOM   4339  O   ASP A 288      17.148  28.489 -10.904  1.00  0.61           O  
ATOM   4340  CB  ASP A 288      14.622  30.306  -9.283  1.00  0.61           C  
ATOM   4341  CG  ASP A 288      14.941  29.357  -8.136  1.00  0.61           C  
ATOM   4342  OD1 ASP A 288      15.773  28.482  -8.338  1.00  0.61           O  
ATOM   4343  OD2 ASP A 288      14.391  29.515  -7.071  1.00  0.61           O  
ATOM   4344  H   ASP A 288      14.100  27.967 -10.416  1.00  0.61           H  
ATOM   4345  HA  ASP A 288      14.996  30.622 -11.374  1.00  0.61           H  
ATOM   4346 1HB  ASP A 288      15.018  31.291  -9.049  1.00  0.61           H  
ATOM   4347 2HB  ASP A 288      13.537  30.405  -9.351  1.00  0.61           H  
ATOM   4348  N   LYS A 289      17.409  30.544 -10.038  1.00  0.61           N  
ATOM   4349  CA  LYS A 289      18.864  30.458  -9.922  1.00  0.61           C  
ATOM   4350  C   LYS A 289      19.356  29.351  -8.970  1.00  0.61           C  
ATOM   4351  O   LYS A 289      20.541  29.020  -8.963  1.00  0.61           O  
ATOM   4352  CB  LYS A 289      19.445  31.819  -9.526  1.00  0.61           C  
ATOM   4353  CG  LYS A 289      19.147  32.302  -8.123  1.00  0.61           C  
ATOM   4354  CD  LYS A 289      19.720  33.712  -7.940  1.00  0.61           C  
ATOM   4355  CE  LYS A 289      19.532  34.233  -6.537  1.00  0.61           C  
ATOM   4356  NZ  LYS A 289      20.001  35.639  -6.398  1.00  0.61           N  
ATOM   4357  H   LYS A 289      16.956  31.395  -9.744  1.00  0.61           H  
ATOM   4358  HA  LYS A 289      19.256  30.218 -10.911  1.00  0.61           H  
ATOM   4359 1HB  LYS A 289      20.531  31.785  -9.625  1.00  0.61           H  
ATOM   4360 2HB  LYS A 289      19.083  32.581 -10.217  1.00  0.61           H  
ATOM   4361 1HG  LYS A 289      18.070  32.306  -7.941  1.00  0.61           H  
ATOM   4362 2HG  LYS A 289      19.616  31.631  -7.404  1.00  0.61           H  
ATOM   4363 1HD  LYS A 289      20.789  33.692  -8.162  1.00  0.61           H  
ATOM   4364 2HD  LYS A 289      19.235  34.394  -8.637  1.00  0.61           H  
ATOM   4365 1HE  LYS A 289      18.478  34.176  -6.265  1.00  0.61           H  
ATOM   4366 2HE  LYS A 289      20.109  33.616  -5.860  1.00  0.61           H  
ATOM   4367 1HZ  LYS A 289      19.867  35.939  -5.440  1.00  0.61           H  
ATOM   4368 2HZ  LYS A 289      20.982  35.692  -6.635  1.00  0.61           H  
ATOM   4369 3HZ  LYS A 289      19.472  36.234  -7.016  1.00  0.61           H  
ATOM   4370  N   TYR A 290      18.461  28.797  -8.147  1.00  0.61           N  
ATOM   4371  CA  TYR A 290      18.812  27.779  -7.173  1.00  0.61           C  
ATOM   4372  C   TYR A 290      18.376  26.399  -7.657  1.00  0.61           C  
ATOM   4373  O   TYR A 290      18.406  25.424  -6.903  1.00  0.61           O  
ATOM   4374  CB  TYR A 290      18.104  28.044  -5.856  1.00  0.61           C  
ATOM   4375  CG  TYR A 290      18.379  29.378  -5.234  1.00  0.61           C  
ATOM   4376  CD1 TYR A 290      17.321  30.227  -4.976  1.00  0.61           C  
ATOM   4377  CD2 TYR A 290      19.659  29.765  -4.940  1.00  0.61           C  
ATOM   4378  CE1 TYR A 290      17.540  31.449  -4.389  1.00  0.61           C  
ATOM   4379  CE2 TYR A 290      19.890  30.988  -4.365  1.00  0.61           C  
ATOM   4380  CZ  TYR A 290      18.831  31.834  -4.067  1.00  0.61           C  
ATOM   4381  OH  TYR A 290      19.035  33.074  -3.451  1.00  0.61           O  
ATOM   4382  H   TYR A 290      17.476  29.044  -8.216  1.00  0.61           H  
ATOM   4383  HA  TYR A 290      19.893  27.772  -7.030  1.00  0.61           H  
ATOM   4384 1HB  TYR A 290      17.023  27.964  -6.014  1.00  0.61           H  
ATOM   4385 2HB  TYR A 290      18.380  27.279  -5.152  1.00  0.61           H  
ATOM   4386  HD1 TYR A 290      16.302  29.915  -5.225  1.00  0.61           H  
ATOM   4387  HD2 TYR A 290      20.483  29.105  -5.162  1.00  0.61           H  
ATOM   4388  HE1 TYR A 290      16.700  32.106  -4.172  1.00  0.61           H  
ATOM   4389  HE2 TYR A 290      20.907  31.285  -4.139  1.00  0.61           H  
ATOM   4390  HH  TYR A 290      19.640  32.991  -2.660  1.00  0.61           H  
ATOM   4391  N   GLN A 291      17.986  26.322  -8.931  1.00  0.62           N  
ATOM   4392  CA  GLN A 291      17.510  25.112  -9.603  1.00  0.62           C  
ATOM   4393  C   GLN A 291      16.119  24.694  -9.095  1.00  0.62           C  
ATOM   4394  O   GLN A 291      15.657  23.576  -9.332  1.00  0.62           O  
ATOM   4395  CB  GLN A 291      18.502  23.940  -9.404  1.00  0.62           C  
ATOM   4396  CG  GLN A 291      19.967  24.246  -9.734  1.00  0.62           C  
ATOM   4397  CD  GLN A 291      20.209  24.687 -11.148  1.00  0.62           C  
ATOM   4398  OE1 GLN A 291      21.113  25.515 -11.360  1.00  0.62           O  
ATOM   4399  NE2 GLN A 291      19.454  24.176 -12.116  1.00  0.62           N  
ATOM   4400  H   GLN A 291      17.962  27.181  -9.484  1.00  0.62           H  
ATOM   4401  HA  GLN A 291      17.430  25.323 -10.668  1.00  0.62           H  
ATOM   4402 1HB  GLN A 291      18.446  23.555  -8.388  1.00  0.62           H  
ATOM   4403 2HB  GLN A 291      18.208  23.125 -10.044  1.00  0.62           H  
ATOM   4404 1HG  GLN A 291      20.330  25.027  -9.079  1.00  0.62           H  
ATOM   4405 2HG  GLN A 291      20.550  23.339  -9.559  1.00  0.62           H  
ATOM   4406 1HE2 GLN A 291      19.605  24.473 -13.059  1.00  0.62           H  
ATOM   4407 2HE2 GLN A 291      18.708  23.501 -11.914  1.00  0.62           H  
ATOM   4408  N   ASN A 292      15.426  25.590  -8.388  1.00  0.62           N  
ATOM   4409  CA  ASN A 292      14.087  25.293  -7.881  1.00  0.62           C  
ATOM   4410  C   ASN A 292      13.031  25.574  -8.935  1.00  0.62           C  
ATOM   4411  O   ASN A 292      13.082  26.595  -9.625  1.00  0.62           O  
ATOM   4412  CB  ASN A 292      13.835  26.054  -6.588  1.00  0.62           C  
ATOM   4413  CG  ASN A 292      12.538  25.719  -5.872  1.00  0.62           C  
ATOM   4414  OD1 ASN A 292      12.267  24.575  -5.498  1.00  0.62           O  
ATOM   4415  ND2 ASN A 292      11.733  26.731  -5.659  1.00  0.62           N  
ATOM   4416  H   ASN A 292      15.803  26.532  -8.223  1.00  0.62           H  
ATOM   4417  HA  ASN A 292      14.020  24.232  -7.665  1.00  0.62           H  
ATOM   4418 1HB  ASN A 292      14.668  25.885  -5.907  1.00  0.62           H  
ATOM   4419 2HB  ASN A 292      13.824  27.110  -6.808  1.00  0.62           H  
ATOM   4420 1HD2 ASN A 292      10.861  26.589  -5.200  1.00  0.62           H  
ATOM   4421 2HD2 ASN A 292      11.986  27.648  -5.978  1.00  0.62           H  
ATOM   4422  N   THR A 293      12.083  24.656  -9.085  1.00  0.63           N  
ATOM   4423  CA  THR A 293      10.993  24.837 -10.036  1.00  0.63           C  
ATOM   4424  C   THR A 293       9.945  25.693  -9.361  1.00  0.63           C  
ATOM   4425  O   THR A 293      10.125  26.124  -8.225  1.00  0.63           O  
ATOM   4426  CB  THR A 293      10.311  23.533 -10.444  1.00  0.63           C  
ATOM   4427  OG1 THR A 293       9.587  23.032  -9.320  1.00  0.63           O  
ATOM   4428  CG2 THR A 293      11.321  22.502 -10.893  1.00  0.63           C  
ATOM   4429  H   THR A 293      12.084  23.808  -8.507  1.00  0.63           H  
ATOM   4430  HA  THR A 293      11.355  25.354 -10.923  1.00  0.63           H  
ATOM   4431  HB  THR A 293       9.620  23.731 -11.256  1.00  0.63           H  
ATOM   4432  HG1 THR A 293      10.222  22.830  -8.584  1.00  0.63           H  
ATOM   4433 1HG2 THR A 293      10.807  21.587 -11.177  1.00  0.63           H  
ATOM   4434 2HG2 THR A 293      11.863  22.881 -11.729  1.00  0.63           H  
ATOM   4435 3HG2 THR A 293      12.009  22.298 -10.092  1.00  0.63           H  
ATOM   4436  N   ASN A 294       8.839  25.947 -10.045  1.00  0.63           N  
ATOM   4437  CA  ASN A 294       7.767  26.742  -9.458  1.00  0.63           C  
ATOM   4438  C   ASN A 294       6.960  25.989  -8.380  1.00  0.63           C  
ATOM   4439  O   ASN A 294       6.083  26.581  -7.744  1.00  0.63           O  
ATOM   4440  CB  ASN A 294       6.836  27.234 -10.551  1.00  0.63           C  
ATOM   4441  CG  ASN A 294       6.186  26.082 -11.309  1.00  0.63           C  
ATOM   4442  OD1 ASN A 294       6.901  25.258 -11.905  1.00  0.63           O  
ATOM   4443  ND2 ASN A 294       4.881  26.003 -11.266  1.00  0.63           N  
ATOM   4444  H   ASN A 294       8.742  25.586 -10.982  1.00  0.63           H  
ATOM   4445  HA  ASN A 294       8.218  27.608  -8.972  1.00  0.63           H  
ATOM   4446 1HB  ASN A 294       6.053  27.851 -10.110  1.00  0.63           H  
ATOM   4447 2HB  ASN A 294       7.390  27.855 -11.256  1.00  0.63           H  
ATOM   4448 1HD2 ASN A 294       4.381  25.224 -11.697  1.00  0.63           H  
ATOM   4449 2HD2 ASN A 294       4.360  26.687 -10.759  1.00  0.63           H  
ATOM   4450  N   ILE A 295       7.239  24.690  -8.191  1.00  0.63           N  
ATOM   4451  CA  ILE A 295       6.535  23.872  -7.212  1.00  0.63           C  
ATOM   4452  C   ILE A 295       7.442  23.491  -6.049  1.00  0.63           C  
ATOM   4453  O   ILE A 295       8.485  22.867  -6.251  1.00  0.63           O  
ATOM   4454  CB  ILE A 295       6.010  22.605  -7.889  1.00  0.63           C  
ATOM   4455  CG1 ILE A 295       5.142  22.983  -9.046  1.00  0.63           C  
ATOM   4456  CG2 ILE A 295       5.267  21.735  -6.926  1.00  0.63           C  
ATOM   4457  CD1 ILE A 295       3.943  23.795  -8.654  1.00  0.63           C  
ATOM   4458  H   ILE A 295       7.992  24.248  -8.720  1.00  0.63           H  
ATOM   4459  HA  ILE A 295       5.694  24.440  -6.820  1.00  0.63           H  
ATOM   4460  HB  ILE A 295       6.855  22.052  -8.290  1.00  0.63           H  
ATOM   4461 1HG1 ILE A 295       5.729  23.552  -9.755  1.00  0.63           H  
ATOM   4462 2HG1 ILE A 295       4.806  22.083  -9.531  1.00  0.63           H  
ATOM   4463 1HG2 ILE A 295       4.920  20.841  -7.446  1.00  0.63           H  
ATOM   4464 2HG2 ILE A 295       5.931  21.449  -6.110  1.00  0.63           H  
ATOM   4465 3HG2 ILE A 295       4.411  22.275  -6.527  1.00  0.63           H  
ATOM   4466 1HD1 ILE A 295       3.353  24.038  -9.523  1.00  0.63           H  
ATOM   4467 2HD1 ILE A 295       3.334  23.216  -7.960  1.00  0.63           H  
ATOM   4468 3HD1 ILE A 295       4.263  24.714  -8.177  1.00  0.63           H  
ATOM   4469  N   GLU A 296       7.028  23.846  -4.838  1.00  0.63           N  
ATOM   4470  CA  GLU A 296       7.843  23.578  -3.665  1.00  0.63           C  
ATOM   4471  C   GLU A 296       8.153  22.098  -3.548  1.00  0.63           C  
ATOM   4472  O   GLU A 296       7.261  21.255  -3.648  1.00  0.63           O  
ATOM   4473  CB  GLU A 296       7.148  24.076  -2.395  1.00  0.63           C  
ATOM   4474  CG  GLU A 296       7.975  23.920  -1.114  1.00  0.63           C  
ATOM   4475  CD  GLU A 296       7.290  24.476   0.118  1.00  0.63           C  
ATOM   4476  OE1 GLU A 296       6.184  24.949   0.006  1.00  0.63           O  
ATOM   4477  OE2 GLU A 296       7.879  24.420   1.173  1.00  0.63           O  
ATOM   4478  H   GLU A 296       6.150  24.337  -4.740  1.00  0.63           H  
ATOM   4479  HA  GLU A 296       8.787  24.113  -3.775  1.00  0.63           H  
ATOM   4480 1HB  GLU A 296       6.900  25.131  -2.506  1.00  0.63           H  
ATOM   4481 2HB  GLU A 296       6.213  23.533  -2.257  1.00  0.63           H  
ATOM   4482 1HG  GLU A 296       8.171  22.862  -0.950  1.00  0.63           H  
ATOM   4483 2HG  GLU A 296       8.932  24.421  -1.251  1.00  0.63           H  
ATOM   4484  N   GLY A 297       9.424  21.795  -3.313  1.00  0.62           N  
ATOM   4485  CA  GLY A 297       9.896  20.427  -3.163  1.00  0.62           C  
ATOM   4486  C   GLY A 297      10.436  19.834  -4.462  1.00  0.62           C  
ATOM   4487  O   GLY A 297      11.065  18.776  -4.426  1.00  0.62           O  
ATOM   4488  H   GLY A 297      10.095  22.548  -3.247  1.00  0.62           H  
ATOM   4489 1HA  GLY A 297      10.678  20.398  -2.401  1.00  0.62           H  
ATOM   4490 2HA  GLY A 297       9.083  19.803  -2.795  1.00  0.62           H  
ATOM   4491  N   ILE A 298      10.220  20.504  -5.602  1.00  0.62           N  
ATOM   4492  CA  ILE A 298      10.730  19.968  -6.864  1.00  0.62           C  
ATOM   4493  C   ILE A 298      11.804  20.864  -7.468  1.00  0.62           C  
ATOM   4494  O   ILE A 298      11.627  22.085  -7.595  1.00  0.62           O  
ATOM   4495  CB  ILE A 298       9.632  19.737  -7.908  1.00  0.62           C  
ATOM   4496  CG1 ILE A 298       8.606  18.771  -7.399  1.00  0.62           C  
ATOM   4497  CG2 ILE A 298      10.252  19.141  -9.201  1.00  0.62           C  
ATOM   4498  CD1 ILE A 298       7.416  18.707  -8.286  1.00  0.62           C  
ATOM   4499  H   ILE A 298       9.681  21.372  -5.609  1.00  0.62           H  
ATOM   4500  HA  ILE A 298      11.170  19.007  -6.661  1.00  0.62           H  
ATOM   4501  HB  ILE A 298       9.131  20.679  -8.128  1.00  0.62           H  
ATOM   4502 1HG1 ILE A 298       9.051  17.780  -7.333  1.00  0.62           H  
ATOM   4503 2HG1 ILE A 298       8.273  19.069  -6.402  1.00  0.62           H  
ATOM   4504 1HG2 ILE A 298       9.474  18.973  -9.935  1.00  0.62           H  
ATOM   4505 2HG2 ILE A 298      10.984  19.820  -9.612  1.00  0.62           H  
ATOM   4506 3HG2 ILE A 298      10.739  18.193  -8.963  1.00  0.62           H  
ATOM   4507 1HD1 ILE A 298       6.722  17.997  -7.891  1.00  0.62           H  
ATOM   4508 2HD1 ILE A 298       6.950  19.680  -8.340  1.00  0.62           H  
ATOM   4509 3HD1 ILE A 298       7.715  18.400  -9.277  1.00  0.62           H  
ATOM   4510  N   TYR A 299      12.916  20.233  -7.828  1.00  0.63           N  
ATOM   4511  CA  TYR A 299      14.079  20.903  -8.389  1.00  0.63           C  
ATOM   4512  C   TYR A 299      14.398  20.313  -9.752  1.00  0.63           C  
ATOM   4513  O   TYR A 299      13.904  19.232 -10.090  1.00  0.63           O  
ATOM   4514  CB  TYR A 299      15.257  20.724  -7.437  1.00  0.63           C  
ATOM   4515  CG  TYR A 299      14.923  21.240  -6.086  1.00  0.63           C  
ATOM   4516  CD1 TYR A 299      14.303  20.389  -5.180  1.00  0.63           C  
ATOM   4517  CD2 TYR A 299      15.185  22.541  -5.747  1.00  0.63           C  
ATOM   4518  CE1 TYR A 299      13.938  20.858  -3.950  1.00  0.63           C  
ATOM   4519  CE2 TYR A 299      14.821  23.013  -4.513  1.00  0.63           C  
ATOM   4520  CZ  TYR A 299      14.195  22.183  -3.616  1.00  0.63           C  
ATOM   4521  OH  TYR A 299      13.816  22.662  -2.381  1.00  0.63           O  
ATOM   4522  H   TYR A 299      12.952  19.224  -7.666  1.00  0.63           H  
ATOM   4523  HA  TYR A 299      13.862  21.961  -8.518  1.00  0.63           H  
ATOM   4524 1HB  TYR A 299      15.508  19.668  -7.356  1.00  0.63           H  
ATOM   4525 2HB  TYR A 299      16.125  21.264  -7.816  1.00  0.63           H  
ATOM   4526  HD1 TYR A 299      14.091  19.352  -5.454  1.00  0.63           H  
ATOM   4527  HD2 TYR A 299      15.674  23.201  -6.462  1.00  0.63           H  
ATOM   4528  HE1 TYR A 299      13.441  20.197  -3.244  1.00  0.63           H  
ATOM   4529  HE2 TYR A 299      15.024  24.046  -4.251  1.00  0.63           H  
ATOM   4530  HH  TYR A 299      13.596  21.915  -1.807  1.00  0.63           H  
ATOM   4531  N   ALA A 300      15.189  21.017 -10.555  1.00  0.64           N  
ATOM   4532  CA  ALA A 300      15.597  20.449 -11.837  1.00  0.64           C  
ATOM   4533  C   ALA A 300      16.991  20.921 -12.221  1.00  0.64           C  
ATOM   4534  O   ALA A 300      17.319  22.098 -12.029  1.00  0.64           O  
ATOM   4535  CB  ALA A 300      14.587  20.811 -12.911  1.00  0.64           C  
ATOM   4536  H   ALA A 300      15.529  21.930 -10.247  1.00  0.64           H  
ATOM   4537  HA  ALA A 300      15.626  19.373 -11.737  1.00  0.64           H  
ATOM   4538 1HB  ALA A 300      14.879  20.363 -13.841  1.00  0.64           H  
ATOM   4539 2HB  ALA A 300      13.609  20.434 -12.621  1.00  0.64           H  
ATOM   4540 3HB  ALA A 300      14.534  21.859 -13.041  1.00  0.64           H  
ATOM   4541  N   VAL A 301      17.789  19.998 -12.777  1.00  0.65           N  
ATOM   4542  CA  VAL A 301      19.162  20.305 -13.197  1.00  0.65           C  
ATOM   4543  C   VAL A 301      19.554  19.863 -14.613  1.00  0.65           C  
ATOM   4544  O   VAL A 301      18.986  18.936 -15.202  1.00  0.65           O  
ATOM   4545  CB  VAL A 301      20.175  19.674 -12.217  1.00  0.65           C  
ATOM   4546  CG1 VAL A 301      19.982  20.246 -10.786  1.00  0.65           C  
ATOM   4547  CG2 VAL A 301      20.040  18.165 -12.272  1.00  0.65           C  
ATOM   4548  H   VAL A 301      17.414  19.053 -12.887  1.00  0.65           H  
ATOM   4549  HA  VAL A 301      19.288  21.385 -13.143  1.00  0.65           H  
ATOM   4550  HB  VAL A 301      21.175  19.932 -12.527  1.00  0.65           H  
ATOM   4551 1HG1 VAL A 301      20.715  19.813 -10.118  1.00  0.65           H  
ATOM   4552 2HG1 VAL A 301      20.116  21.318 -10.818  1.00  0.65           H  
ATOM   4553 3HG1 VAL A 301      19.013  20.044 -10.411  1.00  0.65           H  
ATOM   4554 1HG2 VAL A 301      20.766  17.711 -11.601  1.00  0.65           H  
ATOM   4555 2HG2 VAL A 301      19.046  17.876 -11.980  1.00  0.65           H  
ATOM   4556 3HG2 VAL A 301      20.221  17.821 -13.288  1.00  0.65           H  
ATOM   4557  N   GLY A 302      20.625  20.482 -15.102  1.00  0.67           N  
ATOM   4558  CA  GLY A 302      21.267  20.105 -16.352  1.00  0.67           C  
ATOM   4559  C   GLY A 302      20.407  20.212 -17.602  1.00  0.67           C  
ATOM   4560  O   GLY A 302      19.796  21.255 -17.884  1.00  0.67           O  
ATOM   4561  H   GLY A 302      21.021  21.244 -14.569  1.00  0.67           H  
ATOM   4562 1HA  GLY A 302      22.169  20.706 -16.485  1.00  0.67           H  
ATOM   4563 2HA  GLY A 302      21.598  19.076 -16.259  1.00  0.67           H  
ATOM   4564  N   ASP A 303      20.336  19.086 -18.326  1.00  0.69           N  
ATOM   4565  CA  ASP A 303      19.620  18.973 -19.592  1.00  0.69           C  
ATOM   4566  C   ASP A 303      18.151  19.337 -19.495  1.00  0.69           C  
ATOM   4567  O   ASP A 303      17.554  19.718 -20.490  1.00  0.69           O  
ATOM   4568  CB  ASP A 303      19.670  17.543 -20.171  1.00  0.69           C  
ATOM   4569  CG  ASP A 303      21.090  17.056 -20.644  1.00  0.69           C  
ATOM   4570  OD1 ASP A 303      21.987  17.844 -20.595  1.00  0.69           O  
ATOM   4571  OD2 ASP A 303      21.230  15.917 -21.121  1.00  0.69           O  
ATOM   4572  H   ASP A 303      20.829  18.271 -17.987  1.00  0.69           H  
ATOM   4573  HA  ASP A 303      20.086  19.654 -20.302  1.00  0.69           H  
ATOM   4574 1HB  ASP A 303      19.299  16.858 -19.410  1.00  0.69           H  
ATOM   4575 2HB  ASP A 303      18.982  17.483 -21.015  1.00  0.69           H  
ATOM   4576  N   ASN A 304      17.525  19.184 -18.335  1.00  0.72           N  
ATOM   4577  CA  ASN A 304      16.102  19.492 -18.291  1.00  0.72           C  
ATOM   4578  C   ASN A 304      15.799  20.935 -17.889  1.00  0.72           C  
ATOM   4579  O   ASN A 304      14.635  21.270 -17.714  1.00  0.72           O  
ATOM   4580  CB  ASN A 304      15.381  18.537 -17.379  1.00  0.72           C  
ATOM   4581  CG  ASN A 304      15.770  18.725 -16.043  1.00  0.72           C  
ATOM   4582  OD1 ASN A 304      16.421  19.690 -15.718  1.00  0.72           O  
ATOM   4583  ND2 ASN A 304      15.421  17.848 -15.226  1.00  0.72           N  
ATOM   4584  H   ASN A 304      18.026  18.896 -17.487  1.00  0.72           H  
ATOM   4585  HA  ASN A 304      15.694  19.352 -19.289  1.00  0.72           H  
ATOM   4586 1HB  ASN A 304      14.313  18.686 -17.450  1.00  0.72           H  
ATOM   4587 2HB  ASN A 304      15.597  17.505 -17.674  1.00  0.72           H  
ATOM   4588 1HD2 ASN A 304      15.709  17.930 -14.264  1.00  0.72           H  
ATOM   4589 2HD2 ASN A 304      14.876  17.077 -15.527  1.00  0.72           H  
ATOM   4590  N   THR A 305      16.814  21.809 -17.795  1.00  0.76           N  
ATOM   4591  CA  THR A 305      16.574  23.203 -17.386  1.00  0.76           C  
ATOM   4592  C   THR A 305      16.821  24.245 -18.467  1.00  0.76           C  
ATOM   4593  O   THR A 305      16.459  25.410 -18.307  1.00  0.76           O  
ATOM   4594  CB  THR A 305      17.499  23.614 -16.251  1.00  0.76           C  
ATOM   4595  OG1 THR A 305      18.855  23.518 -16.724  1.00  0.76           O  
ATOM   4596  CG2 THR A 305      17.319  22.764 -15.074  1.00  0.76           C  
ATOM   4597  H   THR A 305      17.774  21.493 -17.948  1.00  0.76           H  
ATOM   4598  HA  THR A 305      15.537  23.295 -17.058  1.00  0.76           H  
ATOM   4599  HB  THR A 305      17.290  24.646 -15.977  1.00  0.76           H  
ATOM   4600  HG1 THR A 305      19.020  22.612 -17.084  1.00  0.76           H  
ATOM   4601 1HG2 THR A 305      17.992  23.091 -14.296  1.00  0.76           H  
ATOM   4602 2HG2 THR A 305      16.291  22.835 -14.721  1.00  0.76           H  
ATOM   4603 3HG2 THR A 305      17.542  21.758 -15.340  1.00  0.76           H  
ATOM   4604  N   GLY A 306      17.499  23.863 -19.535  1.00  0.81           N  
ATOM   4605  CA  GLY A 306      17.896  24.828 -20.555  1.00  0.81           C  
ATOM   4606  C   GLY A 306      19.330  25.295 -20.324  1.00  0.81           C  
ATOM   4607  O   GLY A 306      19.909  25.993 -21.159  1.00  0.81           O  
ATOM   4608  H   GLY A 306      17.762  22.893 -19.640  1.00  0.81           H  
ATOM   4609 1HA  GLY A 306      17.822  24.369 -21.539  1.00  0.81           H  
ATOM   4610 2HA  GLY A 306      17.219  25.680 -20.544  1.00  0.81           H  
ATOM   4611  N   ALA A 307      19.901  24.905 -19.184  1.00  0.88           N  
ATOM   4612  CA  ALA A 307      21.274  25.217 -18.844  1.00  0.88           C  
ATOM   4613  C   ALA A 307      22.153  24.542 -19.863  1.00  0.88           C  
ATOM   4614  O   ALA A 307      21.690  23.663 -20.590  1.00  0.88           O  
ATOM   4615  CB  ALA A 307      21.620  24.741 -17.454  1.00  0.88           C  
ATOM   4616  H   ALA A 307      19.373  24.369 -18.502  1.00  0.88           H  
ATOM   4617  HA  ALA A 307      21.422  26.295 -18.912  1.00  0.88           H  
ATOM   4618 1HB  ALA A 307      22.648  24.977 -17.263  1.00  0.88           H  
ATOM   4619 2HB  ALA A 307      20.980  25.233 -16.719  1.00  0.88           H  
ATOM   4620 3HB  ALA A 307      21.477  23.662 -17.397  1.00  0.88           H  
ATOM   4621  N   VAL A 308      23.412  24.929 -19.928  1.00  0.96           N  
ATOM   4622  CA  VAL A 308      24.285  24.329 -20.916  1.00  0.96           C  
ATOM   4623  C   VAL A 308      24.227  22.808 -20.803  1.00  0.96           C  
ATOM   4624  O   VAL A 308      24.421  22.228 -19.738  1.00  0.96           O  
ATOM   4625  CB  VAL A 308      25.708  24.850 -20.684  1.00  0.96           C  
ATOM   4626  CG1 VAL A 308      26.676  24.131 -21.571  1.00  0.96           C  
ATOM   4627  CG2 VAL A 308      25.742  26.332 -20.922  1.00  0.96           C  
ATOM   4628  H   VAL A 308      23.758  25.650 -19.313  1.00  0.96           H  
ATOM   4629  HA  VAL A 308      23.946  24.626 -21.909  1.00  0.96           H  
ATOM   4630  HB  VAL A 308      25.991  24.668 -19.660  1.00  0.96           H  
ATOM   4631 1HG1 VAL A 308      27.686  24.499 -21.386  1.00  0.96           H  
ATOM   4632 2HG1 VAL A 308      26.628  23.074 -21.346  1.00  0.96           H  
ATOM   4633 3HG1 VAL A 308      26.415  24.295 -22.614  1.00  0.96           H  
ATOM   4634 1HG2 VAL A 308      26.750  26.708 -20.737  1.00  0.96           H  
ATOM   4635 2HG2 VAL A 308      25.459  26.539 -21.954  1.00  0.96           H  
ATOM   4636 3HG2 VAL A 308      25.042  26.825 -20.246  1.00  0.96           H  
ATOM   4637  N   GLU A 309      23.987  22.143 -21.924  1.00  1.03           N  
ATOM   4638  CA  GLU A 309      23.783  20.697 -21.913  1.00  1.03           C  
ATOM   4639  C   GLU A 309      25.064  19.869 -21.928  1.00  1.03           C  
ATOM   4640  O   GLU A 309      25.359  19.172 -22.901  1.00  1.03           O  
ATOM   4641  CB  GLU A 309      22.899  20.330 -23.108  1.00  1.03           C  
ATOM   4642  CG  GLU A 309      21.503  20.963 -23.045  1.00  1.03           C  
ATOM   4643  CD  GLU A 309      20.655  20.660 -24.233  1.00  1.03           C  
ATOM   4644  OE1 GLU A 309      21.205  20.482 -25.290  1.00  1.03           O  
ATOM   4645  OE2 GLU A 309      19.451  20.598 -24.093  1.00  1.03           O  
ATOM   4646  H   GLU A 309      23.876  22.658 -22.784  1.00  1.03           H  
ATOM   4647  HA  GLU A 309      23.238  20.442 -21.001  1.00  1.03           H  
ATOM   4648 1HB  GLU A 309      23.380  20.645 -24.033  1.00  1.03           H  
ATOM   4649 2HB  GLU A 309      22.776  19.246 -23.146  1.00  1.03           H  
ATOM   4650 1HG  GLU A 309      21.002  20.595 -22.158  1.00  1.03           H  
ATOM   4651 2HG  GLU A 309      21.608  22.043 -22.939  1.00  1.03           H  
ATOM   4652  N   LEU A 310      25.819  19.972 -20.838  1.00  1.07           N  
ATOM   4653  CA  LEU A 310      27.076  19.243 -20.673  1.00  1.07           C  
ATOM   4654  C   LEU A 310      27.165  18.573 -19.296  1.00  1.07           C  
ATOM   4655  O   LEU A 310      26.702  19.125 -18.295  1.00  1.07           O  
ATOM   4656  CB  LEU A 310      28.268  20.186 -20.873  1.00  1.07           C  
ATOM   4657  CG  LEU A 310      28.412  20.841 -22.241  1.00  1.07           C  
ATOM   4658  CD1 LEU A 310      29.477  21.883 -22.133  1.00  1.07           C  
ATOM   4659  CD2 LEU A 310      28.772  19.799 -23.312  1.00  1.07           C  
ATOM   4660  H   LEU A 310      25.465  20.598 -20.112  1.00  1.07           H  
ATOM   4661  HA  LEU A 310      27.123  18.462 -21.431  1.00  1.07           H  
ATOM   4662 1HB  LEU A 310      28.215  20.980 -20.142  1.00  1.07           H  
ATOM   4663 2HB  LEU A 310      29.179  19.634 -20.707  1.00  1.07           H  
ATOM   4664  HG  LEU A 310      27.485  21.324 -22.517  1.00  1.07           H  
ATOM   4665 1HD1 LEU A 310      29.576  22.372 -23.084  1.00  1.07           H  
ATOM   4666 2HD1 LEU A 310      29.214  22.616 -21.381  1.00  1.07           H  
ATOM   4667 3HD1 LEU A 310      30.419  21.417 -21.856  1.00  1.07           H  
ATOM   4668 1HD2 LEU A 310      28.877  20.292 -24.281  1.00  1.07           H  
ATOM   4669 2HD2 LEU A 310      29.711  19.315 -23.048  1.00  1.07           H  
ATOM   4670 3HD2 LEU A 310      27.980  19.047 -23.376  1.00  1.07           H  
ATOM   4671  N   THR A 311      27.824  17.415 -19.233  1.00  1.05           N  
ATOM   4672  CA  THR A 311      28.089  16.733 -17.960  1.00  1.05           C  
ATOM   4673  C   THR A 311      28.392  17.635 -16.741  1.00  1.05           C  
ATOM   4674  O   THR A 311      27.629  17.579 -15.777  1.00  1.05           O  
ATOM   4675  CB  THR A 311      29.186  15.658 -18.097  1.00  1.05           C  
ATOM   4676  OG1 THR A 311      28.750  14.660 -18.983  1.00  1.05           O  
ATOM   4677  CG2 THR A 311      29.494  15.042 -16.747  1.00  1.05           C  
ATOM   4678  H   THR A 311      28.159  16.994 -20.093  1.00  1.05           H  
ATOM   4679  HA  THR A 311      27.179  16.187 -17.708  1.00  1.05           H  
ATOM   4680  HB  THR A 311      30.080  16.084 -18.507  1.00  1.05           H  
ATOM   4681  HG1 THR A 311      29.460  14.022 -19.117  1.00  1.05           H  
ATOM   4682 1HG2 THR A 311      30.263  14.281 -16.866  1.00  1.05           H  
ATOM   4683 2HG2 THR A 311      29.849  15.807 -16.060  1.00  1.05           H  
ATOM   4684 3HG2 THR A 311      28.599  14.586 -16.344  1.00  1.05           H  
ATOM   4685  N   PRO A 312      29.454  18.490 -16.729  1.00  1.00           N  
ATOM   4686  CA  PRO A 312      29.852  19.311 -15.597  1.00  1.00           C  
ATOM   4687  C   PRO A 312      28.783  20.292 -15.155  1.00  1.00           C  
ATOM   4688  O   PRO A 312      28.816  20.777 -14.025  1.00  1.00           O  
ATOM   4689  CB  PRO A 312      31.081  20.065 -16.135  1.00  1.00           C  
ATOM   4690  CG  PRO A 312      30.950  20.013 -17.627  1.00  1.00           C  
ATOM   4691  CD  PRO A 312      30.366  18.667 -17.891  1.00  1.00           C  
ATOM   4692  HA  PRO A 312      30.142  18.654 -14.766  1.00  1.00           H  
ATOM   4693 1HB  PRO A 312      31.083  21.095 -15.752  1.00  1.00           H  
ATOM   4694 2HB  PRO A 312      32.005  19.585 -15.775  1.00  1.00           H  
ATOM   4695 1HG  PRO A 312      30.298  20.827 -17.979  1.00  1.00           H  
ATOM   4696 2HG  PRO A 312      31.926  20.161 -18.110  1.00  1.00           H  
ATOM   4697 1HD  PRO A 312      29.893  18.697 -18.825  1.00  1.00           H  
ATOM   4698 2HD  PRO A 312      31.174  17.927 -17.858  1.00  1.00           H  
ATOM   4699  N   VAL A 313      27.831  20.597 -16.027  1.00  0.93           N  
ATOM   4700  CA  VAL A 313      26.794  21.534 -15.682  1.00  0.93           C  
ATOM   4701  C   VAL A 313      25.811  20.832 -14.815  1.00  0.93           C  
ATOM   4702  O   VAL A 313      25.416  21.322 -13.758  1.00  0.93           O  
ATOM   4703  CB  VAL A 313      26.045  21.940 -16.928  1.00  0.93           C  
ATOM   4704  CG1 VAL A 313      24.955  22.832 -16.591  1.00  0.93           C  
ATOM   4705  CG2 VAL A 313      26.975  22.490 -17.830  1.00  0.93           C  
ATOM   4706  H   VAL A 313      27.778  20.158 -16.942  1.00  0.93           H  
ATOM   4707  HA  VAL A 313      27.218  22.393 -15.164  1.00  0.93           H  
ATOM   4708  HB  VAL A 313      25.596  21.068 -17.381  1.00  0.93           H  
ATOM   4709 1HG1 VAL A 313      24.411  23.123 -17.483  1.00  0.93           H  
ATOM   4710 2HG1 VAL A 313      24.276  22.349 -15.891  1.00  0.93           H  
ATOM   4711 3HG1 VAL A 313      25.410  23.684 -16.143  1.00  0.93           H  
ATOM   4712 1HG2 VAL A 313      26.504  22.756 -18.733  1.00  0.93           H  
ATOM   4713 2HG2 VAL A 313      27.390  23.336 -17.376  1.00  0.93           H  
ATOM   4714 3HG2 VAL A 313      27.745  21.754 -18.029  1.00  0.93           H  
ATOM   4715  N   ALA A 314      25.389  19.662 -15.292  1.00  0.85           N  
ATOM   4716  CA  ALA A 314      24.430  18.874 -14.550  1.00  0.85           C  
ATOM   4717  C   ALA A 314      25.025  18.456 -13.221  1.00  0.85           C  
ATOM   4718  O   ALA A 314      24.355  18.516 -12.189  1.00  0.85           O  
ATOM   4719  CB  ALA A 314      24.017  17.663 -15.355  1.00  0.85           C  
ATOM   4720  H   ALA A 314      25.772  19.326 -16.180  1.00  0.85           H  
ATOM   4721  HA  ALA A 314      23.556  19.492 -14.353  1.00  0.85           H  
ATOM   4722 1HB  ALA A 314      23.288  17.088 -14.802  1.00  0.85           H  
ATOM   4723 2HB  ALA A 314      23.596  17.973 -16.302  1.00  0.85           H  
ATOM   4724 3HB  ALA A 314      24.899  17.056 -15.541  1.00  0.85           H  
ATOM   4725  N   VAL A 315      26.308  18.081 -13.234  1.00  0.78           N  
ATOM   4726  CA  VAL A 315      26.968  17.647 -12.017  1.00  0.78           C  
ATOM   4727  C   VAL A 315      27.090  18.767 -11.023  1.00  0.78           C  
ATOM   4728  O   VAL A 315      26.715  18.609  -9.860  1.00  0.78           O  
ATOM   4729  CB  VAL A 315      28.363  17.089 -12.323  1.00  0.78           C  
ATOM   4730  CG1 VAL A 315      29.116  16.850 -11.049  1.00  0.78           C  
ATOM   4731  CG2 VAL A 315      28.210  15.792 -13.060  1.00  0.78           C  
ATOM   4732  H   VAL A 315      26.819  18.060 -14.117  1.00  0.78           H  
ATOM   4733  HA  VAL A 315      26.378  16.848 -11.573  1.00  0.78           H  
ATOM   4734  HB  VAL A 315      28.914  17.803 -12.924  1.00  0.78           H  
ATOM   4735 1HG1 VAL A 315      30.102  16.453 -11.283  1.00  0.78           H  
ATOM   4736 2HG1 VAL A 315      29.223  17.789 -10.512  1.00  0.78           H  
ATOM   4737 3HG1 VAL A 315      28.578  16.141 -10.435  1.00  0.78           H  
ATOM   4738 1HG2 VAL A 315      29.192  15.383 -13.291  1.00  0.78           H  
ATOM   4739 2HG2 VAL A 315      27.656  15.088 -12.438  1.00  0.78           H  
ATOM   4740 3HG2 VAL A 315      27.668  15.965 -13.972  1.00  0.78           H  
ATOM   4741  N   ALA A 316      27.600  19.914 -11.459  1.00  0.72           N  
ATOM   4742  CA  ALA A 316      27.738  21.019 -10.547  1.00  0.72           C  
ATOM   4743  C   ALA A 316      26.382  21.480 -10.028  1.00  0.72           C  
ATOM   4744  O   ALA A 316      26.234  21.742  -8.834  1.00  0.72           O  
ATOM   4745  CB  ALA A 316      28.461  22.141 -11.240  1.00  0.72           C  
ATOM   4746  H   ALA A 316      27.907  20.038 -12.423  1.00  0.72           H  
ATOM   4747  HA  ALA A 316      28.329  20.687  -9.695  1.00  0.72           H  
ATOM   4748 1HB  ALA A 316      28.592  22.962 -10.549  1.00  0.72           H  
ATOM   4749 2HB  ALA A 316      29.433  21.789 -11.579  1.00  0.72           H  
ATOM   4750 3HB  ALA A 316      27.882  22.465 -12.098  1.00  0.72           H  
ATOM   4751  N   ALA A 317      25.366  21.535 -10.900  1.00  0.68           N  
ATOM   4752  CA  ALA A 317      24.036  21.955 -10.478  1.00  0.68           C  
ATOM   4753  C   ALA A 317      23.470  20.983  -9.452  1.00  0.68           C  
ATOM   4754  O   ALA A 317      22.874  21.396  -8.451  1.00  0.68           O  
ATOM   4755  CB  ALA A 317      23.123  22.051 -11.679  1.00  0.68           C  
ATOM   4756  H   ALA A 317      25.512  21.310 -11.884  1.00  0.68           H  
ATOM   4757  HA  ALA A 317      24.117  22.936 -10.011  1.00  0.68           H  
ATOM   4758 1HB  ALA A 317      22.142  22.379 -11.370  1.00  0.68           H  
ATOM   4759 2HB  ALA A 317      23.533  22.761 -12.394  1.00  0.68           H  
ATOM   4760 3HB  ALA A 317      23.062  21.076 -12.141  1.00  0.68           H  
ATOM   4761  N   GLY A 318      23.705  19.687  -9.680  1.00  0.65           N  
ATOM   4762  CA  GLY A 318      23.270  18.625  -8.790  1.00  0.65           C  
ATOM   4763  C   GLY A 318      23.912  18.795  -7.425  1.00  0.65           C  
ATOM   4764  O   GLY A 318      23.225  18.821  -6.396  1.00  0.65           O  
ATOM   4765  H   GLY A 318      24.188  19.409 -10.532  1.00  0.65           H  
ATOM   4766 1HA  GLY A 318      22.186  18.634  -8.697  1.00  0.65           H  
ATOM   4767 2HA  GLY A 318      23.553  17.661  -9.217  1.00  0.65           H  
ATOM   4768  N   ARG A 319      25.236  18.948  -7.416  1.00  0.62           N  
ATOM   4769  CA  ARG A 319      25.962  19.097  -6.170  1.00  0.62           C  
ATOM   4770  C   ARG A 319      25.549  20.363  -5.419  1.00  0.62           C  
ATOM   4771  O   ARG A 319      25.303  20.296  -4.211  1.00  0.62           O  
ATOM   4772  CB  ARG A 319      27.452  19.131  -6.455  1.00  0.62           C  
ATOM   4773  CG  ARG A 319      28.028  17.795  -6.913  1.00  0.62           C  
ATOM   4774  CD  ARG A 319      29.448  17.894  -7.303  1.00  0.62           C  
ATOM   4775  NE  ARG A 319      29.982  16.602  -7.711  1.00  0.62           N  
ATOM   4776  CZ  ARG A 319      31.173  16.416  -8.312  1.00  0.62           C  
ATOM   4777  NH1 ARG A 319      31.948  17.445  -8.574  1.00  0.62           N  
ATOM   4778  NH2 ARG A 319      31.562  15.197  -8.641  1.00  0.62           N  
ATOM   4779  H   ARG A 319      25.747  18.937  -8.300  1.00  0.62           H  
ATOM   4780  HA  ARG A 319      25.746  18.231  -5.544  1.00  0.62           H  
ATOM   4781 1HB  ARG A 319      27.646  19.858  -7.246  1.00  0.62           H  
ATOM   4782 2HB  ARG A 319      27.989  19.458  -5.569  1.00  0.62           H  
ATOM   4783 1HG  ARG A 319      27.937  17.059  -6.130  1.00  0.62           H  
ATOM   4784 2HG  ARG A 319      27.468  17.466  -7.776  1.00  0.62           H  
ATOM   4785 1HD  ARG A 319      29.540  18.584  -8.143  1.00  0.62           H  
ATOM   4786 2HD  ARG A 319      30.035  18.259  -6.465  1.00  0.62           H  
ATOM   4787  HE  ARG A 319      29.417  15.785  -7.530  1.00  0.62           H  
ATOM   4788 1HH1 ARG A 319      31.651  18.378  -8.326  1.00  0.62           H  
ATOM   4789 2HH1 ARG A 319      32.840  17.303  -9.025  1.00  0.62           H  
ATOM   4790 1HH2 ARG A 319      30.968  14.405  -8.440  1.00  0.62           H  
ATOM   4791 2HH2 ARG A 319      32.454  15.057  -9.091  1.00  0.62           H  
ATOM   4792  N   ARG A 320      25.374  21.492  -6.126  1.00  0.61           N  
ATOM   4793  CA  ARG A 320      24.980  22.718  -5.434  1.00  0.61           C  
ATOM   4794  C   ARG A 320      23.594  22.562  -4.837  1.00  0.61           C  
ATOM   4795  O   ARG A 320      23.328  23.035  -3.727  1.00  0.61           O  
ATOM   4796  CB  ARG A 320      25.001  23.927  -6.355  1.00  0.61           C  
ATOM   4797  CG  ARG A 320      26.389  24.383  -6.833  1.00  0.61           C  
ATOM   4798  CD  ARG A 320      27.260  24.820  -5.697  1.00  0.61           C  
ATOM   4799  NE  ARG A 320      28.521  25.380  -6.172  1.00  0.61           N  
ATOM   4800  CZ  ARG A 320      29.631  25.573  -5.417  1.00  0.61           C  
ATOM   4801  NH1 ARG A 320      29.668  25.223  -4.141  1.00  0.61           N  
ATOM   4802  NH2 ARG A 320      30.706  26.120  -5.969  1.00  0.61           N  
ATOM   4803  H   ARG A 320      25.560  21.513  -7.129  1.00  0.61           H  
ATOM   4804  HA  ARG A 320      25.688  22.898  -4.622  1.00  0.61           H  
ATOM   4805 1HB  ARG A 320      24.411  23.703  -7.247  1.00  0.61           H  
ATOM   4806 2HB  ARG A 320      24.532  24.776  -5.855  1.00  0.61           H  
ATOM   4807 1HG  ARG A 320      26.890  23.566  -7.334  1.00  0.61           H  
ATOM   4808 2HG  ARG A 320      26.280  25.219  -7.525  1.00  0.61           H  
ATOM   4809 1HD  ARG A 320      26.745  25.587  -5.115  1.00  0.61           H  
ATOM   4810 2HD  ARG A 320      27.483  23.967  -5.053  1.00  0.61           H  
ATOM   4811  HE  ARG A 320      28.557  25.672  -7.138  1.00  0.61           H  
ATOM   4812 1HH1 ARG A 320      28.858  24.777  -3.674  1.00  0.61           H  
ATOM   4813 2HH1 ARG A 320      30.502  25.377  -3.602  1.00  0.61           H  
ATOM   4814 1HH2 ARG A 320      30.689  26.392  -6.941  1.00  0.61           H  
ATOM   4815 2HH2 ARG A 320      31.536  26.267  -5.415  1.00  0.61           H  
ATOM   4816  N   LEU A 321      22.706  21.860  -5.541  1.00  0.60           N  
ATOM   4817  CA  LEU A 321      21.392  21.627  -4.991  1.00  0.60           C  
ATOM   4818  C   LEU A 321      21.500  20.857  -3.692  1.00  0.60           C  
ATOM   4819  O   LEU A 321      20.866  21.229  -2.703  1.00  0.60           O  
ATOM   4820  CB  LEU A 321      20.483  20.863  -5.943  1.00  0.60           C  
ATOM   4821  CG  LEU A 321      19.148  20.539  -5.324  1.00  0.60           C  
ATOM   4822  CD1 LEU A 321      18.441  21.830  -4.958  1.00  0.60           C  
ATOM   4823  CD2 LEU A 321      18.346  19.718  -6.266  1.00  0.60           C  
ATOM   4824  H   LEU A 321      22.933  21.503  -6.471  1.00  0.60           H  
ATOM   4825  HA  LEU A 321      20.931  22.591  -4.784  1.00  0.60           H  
ATOM   4826 1HB  LEU A 321      20.324  21.461  -6.841  1.00  0.60           H  
ATOM   4827 2HB  LEU A 321      20.966  19.930  -6.228  1.00  0.60           H  
ATOM   4828  HG  LEU A 321      19.311  19.977  -4.415  1.00  0.60           H  
ATOM   4829 1HD1 LEU A 321      17.497  21.590  -4.487  1.00  0.60           H  
ATOM   4830 2HD1 LEU A 321      19.053  22.399  -4.261  1.00  0.60           H  
ATOM   4831 3HD1 LEU A 321      18.267  22.427  -5.857  1.00  0.60           H  
ATOM   4832 1HD2 LEU A 321      17.390  19.469  -5.811  1.00  0.60           H  
ATOM   4833 2HD2 LEU A 321      18.193  20.287  -7.178  1.00  0.60           H  
ATOM   4834 3HD2 LEU A 321      18.886  18.802  -6.489  1.00  0.60           H  
ATOM   4835  N   SER A 322      22.291  19.777  -3.680  1.00  0.59           N  
ATOM   4836  CA  SER A 322      22.398  18.987  -2.463  1.00  0.59           C  
ATOM   4837  C   SER A 322      22.988  19.808  -1.306  1.00  0.59           C  
ATOM   4838  O   SER A 322      22.643  19.584  -0.146  1.00  0.59           O  
ATOM   4839  CB  SER A 322      23.254  17.755  -2.711  1.00  0.59           C  
ATOM   4840  OG  SER A 322      24.596  18.093  -2.904  1.00  0.59           O  
ATOM   4841  H   SER A 322      22.794  19.504  -4.529  1.00  0.59           H  
ATOM   4842  HA  SER A 322      21.397  18.662  -2.183  1.00  0.59           H  
ATOM   4843 1HB  SER A 322      23.169  17.056  -1.885  1.00  0.59           H  
ATOM   4844 2HB  SER A 322      22.882  17.245  -3.605  1.00  0.59           H  
ATOM   4845  HG  SER A 322      24.600  18.911  -3.430  1.00  0.59           H  
ATOM   4846  N   GLU A 323      23.834  20.797  -1.604  1.00  0.59           N  
ATOM   4847  CA  GLU A 323      24.369  21.631  -0.533  1.00  0.59           C  
ATOM   4848  C   GLU A 323      23.263  22.538   0.023  1.00  0.59           C  
ATOM   4849  O   GLU A 323      23.080  22.692   1.242  1.00  0.59           O  
ATOM   4850  CB  GLU A 323      25.556  22.458  -1.048  1.00  0.59           C  
ATOM   4851  CG  GLU A 323      26.793  21.620  -1.371  1.00  0.59           C  
ATOM   4852  CD  GLU A 323      27.959  22.391  -1.974  1.00  0.59           C  
ATOM   4853  OE1 GLU A 323      27.772  23.484  -2.460  1.00  0.59           O  
ATOM   4854  OE2 GLU A 323      29.051  21.851  -1.940  1.00  0.59           O  
ATOM   4855  H   GLU A 323      24.133  20.935  -2.571  1.00  0.59           H  
ATOM   4856  HA  GLU A 323      24.720  20.981   0.268  1.00  0.59           H  
ATOM   4857 1HB  GLU A 323      25.265  22.990  -1.952  1.00  0.59           H  
ATOM   4858 2HB  GLU A 323      25.832  23.205  -0.303  1.00  0.59           H  
ATOM   4859 1HG  GLU A 323      27.130  21.150  -0.453  1.00  0.59           H  
ATOM   4860 2HG  GLU A 323      26.502  20.827  -2.053  1.00  0.59           H  
ATOM   4861  N   ARG A 324      22.448  23.061  -0.878  1.00  0.60           N  
ATOM   4862  CA  ARG A 324      21.349  23.903  -0.469  1.00  0.60           C  
ATOM   4863  C   ARG A 324      20.349  23.118   0.379  1.00  0.60           C  
ATOM   4864  O   ARG A 324      19.880  23.601   1.415  1.00  0.60           O  
ATOM   4865  CB  ARG A 324      20.664  24.490  -1.686  1.00  0.60           C  
ATOM   4866  CG  ARG A 324      19.587  25.471  -1.377  1.00  0.60           C  
ATOM   4867  CD  ARG A 324      19.092  26.167  -2.595  1.00  0.60           C  
ATOM   4868  NE  ARG A 324      18.118  27.211  -2.266  1.00  0.60           N  
ATOM   4869  CZ  ARG A 324      16.786  27.052  -2.190  1.00  0.60           C  
ATOM   4870  NH1 ARG A 324      16.246  25.879  -2.438  1.00  0.60           N  
ATOM   4871  NH2 ARG A 324      16.017  28.076  -1.863  1.00  0.60           N  
ATOM   4872  H   ARG A 324      22.628  22.910  -1.873  1.00  0.60           H  
ATOM   4873  HA  ARG A 324      21.749  24.721   0.122  1.00  0.60           H  
ATOM   4874 1HB  ARG A 324      21.406  24.992  -2.311  1.00  0.60           H  
ATOM   4875 2HB  ARG A 324      20.226  23.690  -2.279  1.00  0.60           H  
ATOM   4876 1HG  ARG A 324      18.755  24.968  -0.885  1.00  0.60           H  
ATOM   4877 2HG  ARG A 324      20.010  26.206  -0.722  1.00  0.60           H  
ATOM   4878 1HD  ARG A 324      19.937  26.644  -3.103  1.00  0.60           H  
ATOM   4879 2HD  ARG A 324      18.620  25.450  -3.268  1.00  0.60           H  
ATOM   4880  HE  ARG A 324      18.507  28.139  -2.049  1.00  0.60           H  
ATOM   4881 1HH1 ARG A 324      16.839  25.098  -2.684  1.00  0.60           H  
ATOM   4882 2HH1 ARG A 324      15.243  25.761  -2.377  1.00  0.60           H  
ATOM   4883 1HH2 ARG A 324      16.427  28.980  -1.660  1.00  0.60           H  
ATOM   4884 2HH2 ARG A 324      15.019  27.957  -1.805  1.00  0.60           H  
ATOM   4885  N   LEU A 325      20.055  21.884  -0.046  1.00  0.61           N  
ATOM   4886  CA  LEU A 325      19.077  21.041   0.628  1.00  0.61           C  
ATOM   4887  C   LEU A 325      19.554  20.373   1.916  1.00  0.61           C  
ATOM   4888  O   LEU A 325      18.758  20.208   2.844  1.00  0.61           O  
ATOM   4889  CB  LEU A 325      18.638  19.893  -0.289  1.00  0.61           C  
ATOM   4890  CG  LEU A 325      17.886  20.236  -1.543  1.00  0.61           C  
ATOM   4891  CD1 LEU A 325      17.616  18.946  -2.336  1.00  0.61           C  
ATOM   4892  CD2 LEU A 325      16.645  20.911  -1.191  1.00  0.61           C  
ATOM   4893  H   LEU A 325      20.491  21.546  -0.903  1.00  0.61           H  
ATOM   4894  HA  LEU A 325      18.214  21.658   0.866  1.00  0.61           H  
ATOM   4895 1HB  LEU A 325      19.534  19.370  -0.598  1.00  0.61           H  
ATOM   4896 2HB  LEU A 325      18.024  19.208   0.288  1.00  0.61           H  
ATOM   4897  HG  LEU A 325      18.483  20.894  -2.155  1.00  0.61           H  
ATOM   4898 1HD1 LEU A 325      17.074  19.185  -3.251  1.00  0.61           H  
ATOM   4899 2HD1 LEU A 325      18.563  18.467  -2.589  1.00  0.61           H  
ATOM   4900 3HD1 LEU A 325      17.020  18.267  -1.731  1.00  0.61           H  
ATOM   4901 1HD2 LEU A 325      16.126  21.149  -2.087  1.00  0.61           H  
ATOM   4902 2HD2 LEU A 325      16.044  20.254  -0.581  1.00  0.61           H  
ATOM   4903 3HD2 LEU A 325      16.864  21.824  -0.640  1.00  0.61           H  
ATOM   4904  N   PHE A 326      20.830  19.972   1.989  1.00  0.63           N  
ATOM   4905  CA  PHE A 326      21.255  19.187   3.140  1.00  0.63           C  
ATOM   4906  C   PHE A 326      22.274  19.863   4.063  1.00  0.63           C  
ATOM   4907  O   PHE A 326      22.394  19.470   5.223  1.00  0.63           O  
ATOM   4908  CB  PHE A 326      21.767  17.852   2.627  1.00  0.63           C  
ATOM   4909  CG  PHE A 326      20.720  17.204   1.748  1.00  0.63           C  
ATOM   4910  CD1 PHE A 326      20.978  16.999   0.420  1.00  0.63           C  
ATOM   4911  CD2 PHE A 326      19.457  16.895   2.222  1.00  0.63           C  
ATOM   4912  CE1 PHE A 326      20.021  16.496  -0.429  1.00  0.63           C  
ATOM   4913  CE2 PHE A 326      18.492  16.382   1.373  1.00  0.63           C  
ATOM   4914  CZ  PHE A 326      18.785  16.191   0.047  1.00  0.63           C  
ATOM   4915  H   PHE A 326      21.472  20.121   1.214  1.00  0.63           H  
ATOM   4916  HA  PHE A 326      20.372  18.976   3.742  1.00  0.63           H  
ATOM   4917 1HB  PHE A 326      22.674  18.006   2.042  1.00  0.63           H  
ATOM   4918 2HB  PHE A 326      21.998  17.186   3.456  1.00  0.63           H  
ATOM   4919  HD1 PHE A 326      21.958  17.255   0.046  1.00  0.63           H  
ATOM   4920  HD2 PHE A 326      19.221  17.070   3.274  1.00  0.63           H  
ATOM   4921  HE1 PHE A 326      20.247  16.354  -1.486  1.00  0.63           H  
ATOM   4922  HE2 PHE A 326      17.498  16.142   1.757  1.00  0.63           H  
ATOM   4923  HZ  PHE A 326      18.039  15.815  -0.622  1.00  0.63           H  
ATOM   4924  N   ASN A 327      22.992  20.895   3.591  1.00  0.65           N  
ATOM   4925  CA  ASN A 327      23.922  21.607   4.470  1.00  0.65           C  
ATOM   4926  C   ASN A 327      23.259  22.882   4.943  1.00  0.65           C  
ATOM   4927  O   ASN A 327      23.883  23.709   5.609  1.00  0.65           O  
ATOM   4928  CB  ASN A 327      25.237  21.954   3.805  1.00  0.65           C  
ATOM   4929  CG  ASN A 327      26.101  20.801   3.543  1.00  0.65           C  
ATOM   4930  OD1 ASN A 327      26.197  19.879   4.359  1.00  0.65           O  
ATOM   4931  ND2 ASN A 327      26.764  20.833   2.425  1.00  0.65           N  
ATOM   4932  H   ASN A 327      22.904  21.230   2.633  1.00  0.65           H  
ATOM   4933  HA  ASN A 327      24.127  20.996   5.350  1.00  0.65           H  
ATOM   4934 1HB  ASN A 327      25.038  22.453   2.856  1.00  0.65           H  
ATOM   4935 2HB  ASN A 327      25.779  22.661   4.431  1.00  0.65           H  
ATOM   4936 1HD2 ASN A 327      27.371  20.076   2.187  1.00  0.65           H  
ATOM   4937 2HD2 ASN A 327      26.655  21.610   1.802  1.00  0.65           H  
ATOM   4938  N   ASN A 328      21.977  23.010   4.617  1.00  0.67           N  
ATOM   4939  CA  ASN A 328      21.180  24.172   4.954  1.00  0.67           C  
ATOM   4940  C   ASN A 328      21.782  25.473   4.434  1.00  0.67           C  
ATOM   4941  O   ASN A 328      21.901  26.442   5.190  1.00  0.67           O  
ATOM   4942  CB  ASN A 328      20.960  24.250   6.454  1.00  0.67           C  
ATOM   4943  CG  ASN A 328      20.189  23.067   6.991  1.00  0.67           C  
ATOM   4944  OD1 ASN A 328      19.134  22.695   6.464  1.00  0.67           O  
ATOM   4945  ND2 ASN A 328      20.705  22.465   8.033  1.00  0.67           N  
ATOM   4946  H   ASN A 328      21.544  22.269   4.085  1.00  0.67           H  
ATOM   4947  HA  ASN A 328      20.208  24.060   4.469  1.00  0.67           H  
ATOM   4948 1HB  ASN A 328      21.912  24.315   6.975  1.00  0.67           H  
ATOM   4949 2HB  ASN A 328      20.408  25.160   6.686  1.00  0.67           H  
ATOM   4950 1HD2 ASN A 328      20.243  21.672   8.434  1.00  0.67           H  
ATOM   4951 2HD2 ASN A 328      21.563  22.795   8.427  1.00  0.67           H  
ATOM   4952  N   LYS A 329      22.143  25.518   3.139  1.00  0.68           N  
ATOM   4953  CA  LYS A 329      22.737  26.729   2.560  1.00  0.68           C  
ATOM   4954  C   LYS A 329      21.906  27.356   1.406  1.00  0.68           C  
ATOM   4955  O   LYS A 329      22.291  27.237   0.239  1.00  0.68           O  
ATOM   4956  CB  LYS A 329      24.123  26.384   2.013  1.00  0.68           C  
ATOM   4957  CG  LYS A 329      25.087  25.774   3.012  1.00  0.68           C  
ATOM   4958  CD  LYS A 329      25.472  26.749   4.111  1.00  0.68           C  
ATOM   4959  CE  LYS A 329      26.491  26.132   5.060  1.00  0.68           C  
ATOM   4960  NZ  LYS A 329      26.845  27.052   6.178  1.00  0.68           N  
ATOM   4961  H   LYS A 329      22.056  24.677   2.562  1.00  0.68           H  
ATOM   4962  HA  LYS A 329      22.859  27.465   3.352  1.00  0.68           H  
ATOM   4963 1HB  LYS A 329      24.024  25.692   1.173  1.00  0.68           H  
ATOM   4964 2HB  LYS A 329      24.592  27.289   1.645  1.00  0.68           H  
ATOM   4965 1HG  LYS A 329      24.630  24.906   3.454  1.00  0.68           H  
ATOM   4966 2HG  LYS A 329      25.987  25.455   2.490  1.00  0.68           H  
ATOM   4967 1HD  LYS A 329      25.887  27.655   3.670  1.00  0.68           H  
ATOM   4968 2HD  LYS A 329      24.579  27.015   4.683  1.00  0.68           H  
ATOM   4969 1HE  LYS A 329      26.073  25.216   5.476  1.00  0.68           H  
ATOM   4970 2HE  LYS A 329      27.394  25.887   4.504  1.00  0.68           H  
ATOM   4971 1HZ  LYS A 329      27.515  26.602   6.783  1.00  0.68           H  
ATOM   4972 2HZ  LYS A 329      27.241  27.903   5.805  1.00  0.68           H  
ATOM   4973 3HZ  LYS A 329      26.007  27.269   6.702  1.00  0.68           H  
ATOM   4974  N   PRO A 330      20.801  28.090   1.714  1.00  0.69           N  
ATOM   4975  CA  PRO A 330      19.786  28.635   0.805  1.00  0.69           C  
ATOM   4976  C   PRO A 330      20.284  29.426  -0.399  1.00  0.69           C  
ATOM   4977  O   PRO A 330      19.647  29.407  -1.454  1.00  0.69           O  
ATOM   4978  CB  PRO A 330      19.028  29.601   1.721  1.00  0.69           C  
ATOM   4979  CG  PRO A 330      19.145  29.011   3.070  1.00  0.69           C  
ATOM   4980  CD  PRO A 330      20.535  28.455   3.122  1.00  0.69           C  
ATOM   4981  HA  PRO A 330      19.110  27.834   0.496  1.00  0.69           H  
ATOM   4982 1HB  PRO A 330      19.467  30.612   1.651  1.00  0.69           H  
ATOM   4983 2HB  PRO A 330      17.984  29.688   1.386  1.00  0.69           H  
ATOM   4984 1HG  PRO A 330      18.970  29.782   3.837  1.00  0.69           H  
ATOM   4985 2HG  PRO A 330      18.377  28.237   3.218  1.00  0.69           H  
ATOM   4986 1HD  PRO A 330      21.261  29.195   3.495  1.00  0.69           H  
ATOM   4987 2HD  PRO A 330      20.456  27.602   3.737  1.00  0.69           H  
ATOM   4988  N   ASP A 331      21.419  30.106  -0.267  1.00  0.69           N  
ATOM   4989  CA  ASP A 331      21.898  30.930  -1.369  1.00  0.69           C  
ATOM   4990  C   ASP A 331      22.937  30.307  -2.295  1.00  0.69           C  
ATOM   4991  O   ASP A 331      23.455  30.992  -3.186  1.00  0.69           O  
ATOM   4992  CB  ASP A 331      22.423  32.262  -0.846  1.00  0.69           C  
ATOM   4993  CG  ASP A 331      21.307  33.146  -0.313  1.00  0.69           C  
ATOM   4994  OD1 ASP A 331      20.300  33.291  -0.993  1.00  0.69           O  
ATOM   4995  OD2 ASP A 331      21.453  33.659   0.771  1.00  0.69           O  
ATOM   4996  H   ASP A 331      21.942  30.076   0.596  1.00  0.69           H  
ATOM   4997  HA  ASP A 331      21.031  31.171  -1.961  1.00  0.69           H  
ATOM   4998 1HB  ASP A 331      23.145  32.081  -0.048  1.00  0.69           H  
ATOM   4999 2HB  ASP A 331      22.939  32.791  -1.646  1.00  0.69           H  
ATOM   5000  N   GLU A 332      23.252  29.031  -2.120  1.00  0.70           N  
ATOM   5001  CA  GLU A 332      24.232  28.449  -3.030  1.00  0.70           C  
ATOM   5002  C   GLU A 332      23.651  28.335  -4.428  1.00  0.70           C  
ATOM   5003  O   GLU A 332      22.485  27.984  -4.599  1.00  0.70           O  
ATOM   5004  CB  GLU A 332      24.697  27.088  -2.544  1.00  0.70           C  
ATOM   5005  CG  GLU A 332      25.504  27.130  -1.261  1.00  0.70           C  
ATOM   5006  CD  GLU A 332      26.872  27.725  -1.442  1.00  0.70           C  
ATOM   5007  OE1 GLU A 332      27.555  27.288  -2.331  1.00  0.70           O  
ATOM   5008  OE2 GLU A 332      27.234  28.610  -0.701  1.00  0.70           O  
ATOM   5009  H   GLU A 332      22.823  28.470  -1.379  1.00  0.70           H  
ATOM   5010  HA  GLU A 332      25.097  29.110  -3.075  1.00  0.70           H  
ATOM   5011 1HB  GLU A 332      23.828  26.449  -2.364  1.00  0.70           H  
ATOM   5012 2HB  GLU A 332      25.302  26.609  -3.313  1.00  0.70           H  
ATOM   5013 1HG  GLU A 332      24.957  27.741  -0.554  1.00  0.70           H  
ATOM   5014 2HG  GLU A 332      25.589  26.120  -0.855  1.00  0.70           H  
ATOM   5015  N   HIS A 333      24.477  28.595  -5.434  1.00  0.72           N  
ATOM   5016  CA  HIS A 333      24.038  28.506  -6.822  1.00  0.72           C  
ATOM   5017  C   HIS A 333      25.213  28.296  -7.777  1.00  0.72           C  
ATOM   5018  O   HIS A 333      26.375  28.421  -7.386  1.00  0.72           O  
ATOM   5019  CB  HIS A 333      23.216  29.754  -7.210  1.00  0.72           C  
ATOM   5020  CG  HIS A 333      23.939  31.070  -7.151  1.00  0.72           C  
ATOM   5021  ND1 HIS A 333      24.173  31.753  -5.963  1.00  0.72           N  
ATOM   5022  CD2 HIS A 333      24.454  31.842  -8.139  1.00  0.72           C  
ATOM   5023  CE1 HIS A 333      24.807  32.885  -6.230  1.00  0.72           C  
ATOM   5024  NE2 HIS A 333      24.988  32.967  -7.542  1.00  0.72           N  
ATOM   5025  H   HIS A 333      25.425  28.876  -5.224  1.00  0.72           H  
ATOM   5026  HA  HIS A 333      23.380  27.645  -6.932  1.00  0.72           H  
ATOM   5027 1HB  HIS A 333      22.860  29.634  -8.229  1.00  0.72           H  
ATOM   5028 2HB  HIS A 333      22.334  29.824  -6.575  1.00  0.72           H  
ATOM   5029  HD1 HIS A 333      23.908  31.463  -5.016  1.00  0.72           H  
ATOM   5030  HD2 HIS A 333      24.498  31.720  -9.224  1.00  0.72           H  
ATOM   5031  HE1 HIS A 333      25.084  33.564  -5.424  1.00  0.72           H  
ATOM   5032  N   LEU A 334      24.902  27.943  -9.021  1.00  0.74           N  
ATOM   5033  CA  LEU A 334      25.906  27.736 -10.060  1.00  0.74           C  
ATOM   5034  C   LEU A 334      25.984  28.845 -11.100  1.00  0.74           C  
ATOM   5035  O   LEU A 334      24.987  29.207 -11.723  1.00  0.74           O  
ATOM   5036  CB  LEU A 334      25.644  26.396 -10.757  1.00  0.74           C  
ATOM   5037  CG  LEU A 334      26.520  26.062 -11.987  1.00  0.74           C  
ATOM   5038  CD1 LEU A 334      27.977  25.949 -11.595  1.00  0.74           C  
ATOM   5039  CD2 LEU A 334      26.048  24.743 -12.542  1.00  0.74           C  
ATOM   5040  H   LEU A 334      23.927  27.837  -9.265  1.00  0.74           H  
ATOM   5041  HA  LEU A 334      26.879  27.675  -9.576  1.00  0.74           H  
ATOM   5042 1HB  LEU A 334      25.786  25.595 -10.034  1.00  0.74           H  
ATOM   5043 2HB  LEU A 334      24.601  26.374 -11.086  1.00  0.74           H  
ATOM   5044  HG  LEU A 334      26.414  26.846 -12.741  1.00  0.74           H  
ATOM   5045 1HD1 LEU A 334      28.570  25.700 -12.472  1.00  0.74           H  
ATOM   5046 2HD1 LEU A 334      28.321  26.893 -11.189  1.00  0.74           H  
ATOM   5047 3HD1 LEU A 334      28.087  25.179 -10.847  1.00  0.74           H  
ATOM   5048 1HD2 LEU A 334      26.630  24.466 -13.419  1.00  0.74           H  
ATOM   5049 2HD2 LEU A 334      26.164  23.994 -11.783  1.00  0.74           H  
ATOM   5050 3HD2 LEU A 334      25.014  24.810 -12.800  1.00  0.74           H  
ATOM   5051  N   ASP A 335      27.179  29.403 -11.265  1.00  0.76           N  
ATOM   5052  CA  ASP A 335      27.425  30.400 -12.292  1.00  0.76           C  
ATOM   5053  C   ASP A 335      27.880  29.670 -13.548  1.00  0.76           C  
ATOM   5054  O   ASP A 335      29.021  29.198 -13.640  1.00  0.76           O  
ATOM   5055  CB  ASP A 335      28.455  31.445 -11.870  1.00  0.76           C  
ATOM   5056  CG  ASP A 335      28.637  32.576 -12.932  1.00  0.76           C  
ATOM   5057  OD1 ASP A 335      28.232  32.402 -14.087  1.00  0.76           O  
ATOM   5058  OD2 ASP A 335      29.182  33.595 -12.579  1.00  0.76           O  
ATOM   5059  H   ASP A 335      27.946  29.092 -10.687  1.00  0.76           H  
ATOM   5060  HA  ASP A 335      26.491  30.916 -12.516  1.00  0.76           H  
ATOM   5061 1HB  ASP A 335      28.150  31.897 -10.923  1.00  0.76           H  
ATOM   5062 2HB  ASP A 335      29.419  30.961 -11.709  1.00  0.76           H  
ATOM   5063  N   TYR A 336      26.998  29.606 -14.531  1.00  0.78           N  
ATOM   5064  CA  TYR A 336      27.226  28.816 -15.727  1.00  0.78           C  
ATOM   5065  C   TYR A 336      28.248  29.469 -16.662  1.00  0.78           C  
ATOM   5066  O   TYR A 336      28.673  28.866 -17.655  1.00  0.78           O  
ATOM   5067  CB  TYR A 336      25.905  28.638 -16.471  1.00  0.78           C  
ATOM   5068  CG  TYR A 336      24.873  27.833 -15.710  1.00  0.78           C  
ATOM   5069  CD1 TYR A 336      23.852  28.487 -15.020  1.00  0.78           C  
ATOM   5070  CD2 TYR A 336      24.918  26.474 -15.705  1.00  0.78           C  
ATOM   5071  CE1 TYR A 336      22.894  27.759 -14.333  1.00  0.78           C  
ATOM   5072  CE2 TYR A 336      23.947  25.772 -15.017  1.00  0.78           C  
ATOM   5073  CZ  TYR A 336      22.962  26.389 -14.347  1.00  0.78           C  
ATOM   5074  OH  TYR A 336      22.031  25.610 -13.707  1.00  0.78           O  
ATOM   5075  H   TYR A 336      26.109  30.072 -14.405  1.00  0.78           H  
ATOM   5076  HA  TYR A 336      27.600  27.844 -15.417  1.00  0.78           H  
ATOM   5077 1HB  TYR A 336      25.479  29.618 -16.689  1.00  0.78           H  
ATOM   5078 2HB  TYR A 336      26.090  28.140 -17.426  1.00  0.78           H  
ATOM   5079  HD1 TYR A 336      23.804  29.576 -15.021  1.00  0.78           H  
ATOM   5080  HD2 TYR A 336      25.709  25.951 -16.242  1.00  0.78           H  
ATOM   5081  HE1 TYR A 336      22.093  28.269 -13.793  1.00  0.78           H  
ATOM   5082  HE2 TYR A 336      23.949  24.702 -14.992  1.00  0.78           H  
ATOM   5083  HH  TYR A 336      21.746  26.014 -12.872  1.00  0.78           H  
ATOM   5084  N   SER A 337      28.674  30.694 -16.336  1.00  0.79           N  
ATOM   5085  CA  SER A 337      29.631  31.415 -17.154  1.00  0.79           C  
ATOM   5086  C   SER A 337      30.951  30.665 -17.291  1.00  0.79           C  
ATOM   5087  O   SER A 337      31.657  30.854 -18.275  1.00  0.79           O  
ATOM   5088  CB  SER A 337      29.941  32.767 -16.540  1.00  0.79           C  
ATOM   5089  OG  SER A 337      28.808  33.576 -16.485  1.00  0.79           O  
ATOM   5090  H   SER A 337      28.330  31.159 -15.486  1.00  0.79           H  
ATOM   5091  HA  SER A 337      29.203  31.554 -18.147  1.00  0.79           H  
ATOM   5092 1HB  SER A 337      30.346  32.630 -15.535  1.00  0.79           H  
ATOM   5093 2HB  SER A 337      30.709  33.255 -17.134  1.00  0.79           H  
ATOM   5094  HG  SER A 337      28.383  33.320 -15.626  1.00  0.79           H  
ATOM   5095  N   ASN A 338      31.296  29.819 -16.311  1.00  0.79           N  
ATOM   5096  CA  ASN A 338      32.576  29.112 -16.371  1.00  0.79           C  
ATOM   5097  C   ASN A 338      32.495  27.620 -16.645  1.00  0.79           C  
ATOM   5098  O   ASN A 338      33.409  26.879 -16.279  1.00  0.79           O  
ATOM   5099  CB  ASN A 338      33.432  29.382 -15.161  1.00  0.79           C  
ATOM   5100  CG  ASN A 338      33.988  30.777 -15.158  1.00  0.79           C  
ATOM   5101  OD1 ASN A 338      34.886  31.066 -15.958  1.00  0.79           O  
ATOM   5102  ND2 ASN A 338      33.494  31.628 -14.297  1.00  0.79           N  
ATOM   5103  H   ASN A 338      30.654  29.672 -15.523  1.00  0.79           H  
ATOM   5104  HA  ASN A 338      33.129  29.524 -17.213  1.00  0.79           H  
ATOM   5105 1HB  ASN A 338      32.838  29.234 -14.261  1.00  0.79           H  
ATOM   5106 2HB  ASN A 338      34.261  28.672 -15.134  1.00  0.79           H  
ATOM   5107 1HD2 ASN A 338      33.843  32.565 -14.261  1.00  0.79           H  
ATOM   5108 2HD2 ASN A 338      32.766  31.342 -13.672  1.00  0.79           H  
ATOM   5109  N   ILE A 339      31.424  27.173 -17.284  1.00  0.77           N  
ATOM   5110  CA  ILE A 339      31.356  25.774 -17.669  1.00  0.77           C  
ATOM   5111  C   ILE A 339      32.261  25.516 -18.880  1.00  0.77           C  
ATOM   5112  O   ILE A 339      32.131  26.213 -19.885  1.00  0.77           O  
ATOM   5113  CB  ILE A 339      29.933  25.418 -18.083  1.00  0.77           C  
ATOM   5114  CG1 ILE A 339      28.982  25.620 -16.902  1.00  0.77           C  
ATOM   5115  CG2 ILE A 339      29.882  24.026 -18.689  1.00  0.77           C  
ATOM   5116  CD1 ILE A 339      29.269  24.747 -15.678  1.00  0.77           C  
ATOM   5117  H   ILE A 339      30.655  27.808 -17.519  1.00  0.77           H  
ATOM   5118  HA  ILE A 339      31.646  25.178 -16.816  1.00  0.77           H  
ATOM   5119  HB  ILE A 339      29.620  26.131 -18.849  1.00  0.77           H  
ATOM   5120 1HG1 ILE A 339      29.073  26.636 -16.590  1.00  0.77           H  
ATOM   5121 2HG1 ILE A 339      27.966  25.459 -17.240  1.00  0.77           H  
ATOM   5122 1HG2 ILE A 339      28.894  23.828 -19.035  1.00  0.77           H  
ATOM   5123 2HG2 ILE A 339      30.558  23.974 -19.540  1.00  0.77           H  
ATOM   5124 3HG2 ILE A 339      30.176  23.286 -17.952  1.00  0.77           H  
ATOM   5125 1HD1 ILE A 339      28.551  24.985 -14.893  1.00  0.77           H  
ATOM   5126 2HD1 ILE A 339      29.187  23.692 -15.934  1.00  0.77           H  
ATOM   5127 3HD1 ILE A 339      30.275  24.951 -15.325  1.00  0.77           H  
ATOM   5128  N   PRO A 340      33.201  24.559 -18.830  1.00  0.76           N  
ATOM   5129  CA  PRO A 340      34.061  24.249 -19.946  1.00  0.76           C  
ATOM   5130  C   PRO A 340      33.271  23.516 -21.011  1.00  0.76           C  
ATOM   5131  O   PRO A 340      32.514  22.599 -20.688  1.00  0.76           O  
ATOM   5132  CB  PRO A 340      35.108  23.331 -19.313  1.00  0.76           C  
ATOM   5133  CG  PRO A 340      34.391  22.678 -18.142  1.00  0.76           C  
ATOM   5134  CD  PRO A 340      33.407  23.731 -17.637  1.00  0.76           C  
ATOM   5135  HA  PRO A 340      34.510  25.168 -20.339  1.00  0.76           H  
ATOM   5136 1HB  PRO A 340      35.471  22.608 -20.056  1.00  0.76           H  
ATOM   5137 2HB  PRO A 340      35.970  23.924 -18.993  1.00  0.76           H  
ATOM   5138 1HG  PRO A 340      33.891  21.758 -18.476  1.00  0.76           H  
ATOM   5139 2HG  PRO A 340      35.120  22.380 -17.373  1.00  0.76           H  
ATOM   5140 1HD  PRO A 340      32.486  23.220 -17.341  1.00  0.76           H  
ATOM   5141 2HD  PRO A 340      33.837  24.328 -16.824  1.00  0.76           H  
ATOM   5142  N   THR A 341      33.568  23.804 -22.266  1.00  0.75           N  
ATOM   5143  CA  THR A 341      32.996  23.051 -23.368  1.00  0.75           C  
ATOM   5144  C   THR A 341      34.120  22.511 -24.232  1.00  0.75           C  
ATOM   5145  O   THR A 341      35.026  23.254 -24.611  1.00  0.75           O  
ATOM   5146  CB  THR A 341      32.047  23.911 -24.223  1.00  0.75           C  
ATOM   5147  OG1 THR A 341      30.974  24.415 -23.413  1.00  0.75           O  
ATOM   5148  CG2 THR A 341      31.473  23.070 -25.356  1.00  0.75           C  
ATOM   5149  H   THR A 341      34.169  24.606 -22.451  1.00  0.75           H  
ATOM   5150  HA  THR A 341      32.440  22.204 -22.972  1.00  0.75           H  
ATOM   5151  HB  THR A 341      32.583  24.737 -24.637  1.00  0.75           H  
ATOM   5152  HG1 THR A 341      31.313  25.058 -22.778  1.00  0.75           H  
ATOM   5153 1HG2 THR A 341      30.803  23.684 -25.951  1.00  0.75           H  
ATOM   5154 2HG2 THR A 341      32.282  22.699 -25.980  1.00  0.75           H  
ATOM   5155 3HG2 THR A 341      30.924  22.226 -24.954  1.00  0.75           H  
ATOM   5156  N   VAL A 342      34.069  21.214 -24.530  1.00  0.75           N  
ATOM   5157  CA  VAL A 342      35.084  20.563 -25.359  1.00  0.75           C  
ATOM   5158  C   VAL A 342      34.473  19.853 -26.551  1.00  0.75           C  
ATOM   5159  O   VAL A 342      33.479  19.138 -26.411  1.00  0.75           O  
ATOM   5160  CB  VAL A 342      35.892  19.523 -24.558  1.00  0.75           C  
ATOM   5161  CG1 VAL A 342      36.916  18.823 -25.473  1.00  0.75           C  
ATOM   5162  CG2 VAL A 342      36.601  20.192 -23.399  1.00  0.75           C  
ATOM   5163  H   VAL A 342      33.298  20.664 -24.176  1.00  0.75           H  
ATOM   5164  HA  VAL A 342      35.769  21.324 -25.727  1.00  0.75           H  
ATOM   5165  HB  VAL A 342      35.216  18.758 -24.178  1.00  0.75           H  
ATOM   5166 1HG1 VAL A 342      37.454  18.093 -24.898  1.00  0.75           H  
ATOM   5167 2HG1 VAL A 342      36.412  18.314 -26.289  1.00  0.75           H  
ATOM   5168 3HG1 VAL A 342      37.612  19.561 -25.879  1.00  0.75           H  
ATOM   5169 1HG2 VAL A 342      37.162  19.449 -22.835  1.00  0.75           H  
ATOM   5170 2HG2 VAL A 342      37.286  20.948 -23.789  1.00  0.75           H  
ATOM   5171 3HG2 VAL A 342      35.870  20.658 -22.746  1.00  0.75           H  
ATOM   5172  N   VAL A 343      35.068  20.063 -27.717  1.00  0.76           N  
ATOM   5173  CA  VAL A 343      34.631  19.386 -28.923  1.00  0.76           C  
ATOM   5174  C   VAL A 343      35.766  18.461 -29.358  1.00  0.76           C  
ATOM   5175  O   VAL A 343      36.846  18.908 -29.765  1.00  0.76           O  
ATOM   5176  CB  VAL A 343      34.327  20.419 -30.022  1.00  0.76           C  
ATOM   5177  CG1 VAL A 343      33.840  19.777 -31.295  1.00  0.76           C  
ATOM   5178  CG2 VAL A 343      33.337  21.406 -29.491  1.00  0.76           C  
ATOM   5179  H   VAL A 343      35.869  20.692 -27.744  1.00  0.76           H  
ATOM   5180  HA  VAL A 343      33.740  18.790 -28.714  1.00  0.76           H  
ATOM   5181  HB  VAL A 343      35.209  20.899 -30.264  1.00  0.76           H  
ATOM   5182 1HG1 VAL A 343      33.670  20.549 -32.036  1.00  0.76           H  
ATOM   5183 2HG1 VAL A 343      34.578  19.067 -31.667  1.00  0.76           H  
ATOM   5184 3HG1 VAL A 343      32.910  19.273 -31.089  1.00  0.76           H  
ATOM   5185 1HG2 VAL A 343      33.126  22.155 -30.241  1.00  0.76           H  
ATOM   5186 2HG2 VAL A 343      32.456  20.904 -29.237  1.00  0.76           H  
ATOM   5187 3HG2 VAL A 343      33.745  21.883 -28.600  1.00  0.76           H  
ATOM   5188  N   PHE A 344      35.526  17.163 -29.293  1.00  0.77           N  
ATOM   5189  CA  PHE A 344      36.551  16.154 -29.585  1.00  0.77           C  
ATOM   5190  C   PHE A 344      36.754  15.902 -31.078  1.00  0.77           C  
ATOM   5191  O   PHE A 344      36.303  14.901 -31.635  1.00  0.77           O  
ATOM   5192  CB  PHE A 344      36.228  14.845 -28.875  1.00  0.77           C  
ATOM   5193  CG  PHE A 344      36.397  14.928 -27.409  1.00  0.77           C  
ATOM   5194  CD1 PHE A 344      35.322  15.180 -26.575  1.00  0.77           C  
ATOM   5195  CD2 PHE A 344      37.644  14.764 -26.854  1.00  0.77           C  
ATOM   5196  CE1 PHE A 344      35.500  15.263 -25.209  1.00  0.77           C  
ATOM   5197  CE2 PHE A 344      37.828  14.844 -25.504  1.00  0.77           C  
ATOM   5198  CZ  PHE A 344      36.756  15.093 -24.672  1.00  0.77           C  
ATOM   5199  H   PHE A 344      34.592  16.860 -28.991  1.00  0.77           H  
ATOM   5200  HA  PHE A 344      37.498  16.513 -29.184  1.00  0.77           H  
ATOM   5201 1HB  PHE A 344      35.196  14.556 -29.089  1.00  0.77           H  
ATOM   5202 2HB  PHE A 344      36.867  14.065 -29.244  1.00  0.77           H  
ATOM   5203  HD1 PHE A 344      34.327  15.316 -27.010  1.00  0.77           H  
ATOM   5204  HD2 PHE A 344      38.493  14.571 -27.506  1.00  0.77           H  
ATOM   5205  HE1 PHE A 344      34.646  15.461 -24.562  1.00  0.77           H  
ATOM   5206  HE2 PHE A 344      38.824  14.709 -25.085  1.00  0.77           H  
ATOM   5207  HZ  PHE A 344      36.908  15.158 -23.595  1.00  0.77           H  
ATOM   5208  N   SER A 345      37.425  16.856 -31.698  1.00  0.78           N  
ATOM   5209  CA  SER A 345      37.733  16.897 -33.122  1.00  0.78           C  
ATOM   5210  C   SER A 345      39.251  16.762 -33.368  1.00  0.78           C  
ATOM   5211  O   SER A 345      39.972  16.109 -32.605  1.00  0.78           O  
ATOM   5212  CB  SER A 345      37.171  18.180 -33.727  1.00  0.78           C  
ATOM   5213  OG  SER A 345      37.301  18.189 -35.115  1.00  0.78           O  
ATOM   5214  H   SER A 345      37.696  17.641 -31.112  1.00  0.78           H  
ATOM   5215  HA  SER A 345      37.238  16.054 -33.603  1.00  0.78           H  
ATOM   5216 1HB  SER A 345      36.124  18.266 -33.460  1.00  0.78           H  
ATOM   5217 2HB  SER A 345      37.692  19.043 -33.299  1.00  0.78           H  
ATOM   5218  HG  SER A 345      36.823  18.975 -35.410  1.00  0.78           H  
ATOM   5219  N   HIS A 346      39.723  17.292 -34.493  1.00  0.78           N  
ATOM   5220  CA  HIS A 346      41.125  17.149 -34.865  1.00  0.78           C  
ATOM   5221  C   HIS A 346      41.839  18.443 -35.236  1.00  0.78           C  
ATOM   5222  O   HIS A 346      41.665  18.927 -36.349  1.00  0.78           O  
ATOM   5223  CB  HIS A 346      41.287  16.179 -36.033  1.00  0.78           C  
ATOM   5224  CG  HIS A 346      42.727  15.966 -36.446  1.00  0.78           C  
ATOM   5225  ND1 HIS A 346      43.073  15.337 -37.620  1.00  0.78           N  
ATOM   5226  CD2 HIS A 346      43.894  16.312 -35.849  1.00  0.78           C  
ATOM   5227  CE1 HIS A 346      44.388  15.301 -37.729  1.00  0.78           C  
ATOM   5228  NE2 HIS A 346      44.913  15.891 -36.667  1.00  0.78           N  
ATOM   5229  H   HIS A 346      39.073  17.792 -35.084  1.00  0.78           H  
ATOM   5230  HA  HIS A 346      41.656  16.709 -34.030  1.00  0.78           H  
ATOM   5231 1HB  HIS A 346      40.861  15.208 -35.767  1.00  0.78           H  
ATOM   5232 2HB  HIS A 346      40.738  16.553 -36.896  1.00  0.78           H  
ATOM   5233  HD1 HIS A 346      42.440  14.944 -38.295  1.00  0.78           H  
ATOM   5234  HD2 HIS A 346      44.122  16.821 -34.921  1.00  0.78           H  
ATOM   5235  HE1 HIS A 346      44.848  14.841 -38.603  1.00  0.78           H  
ATOM   5236  N   PRO A 347      42.598  19.039 -34.302  1.00  0.77           N  
ATOM   5237  CA  PRO A 347      42.693  18.830 -32.869  1.00  0.77           C  
ATOM   5238  C   PRO A 347      41.379  19.211 -32.196  1.00  0.77           C  
ATOM   5239  O   PRO A 347      40.556  19.878 -32.820  1.00  0.77           O  
ATOM   5240  CB  PRO A 347      43.807  19.776 -32.459  1.00  0.77           C  
ATOM   5241  CG  PRO A 347      44.578  20.026 -33.685  1.00  0.77           C  
ATOM   5242  CD  PRO A 347      43.582  19.960 -34.801  1.00  0.77           C  
ATOM   5243  HA  PRO A 347      43.000  17.801 -32.682  1.00  0.77           H  
ATOM   5244 1HB  PRO A 347      43.377  20.667 -32.020  1.00  0.77           H  
ATOM   5245 2HB  PRO A 347      44.420  19.295 -31.691  1.00  0.77           H  
ATOM   5246 1HG  PRO A 347      45.092  21.005 -33.627  1.00  0.77           H  
ATOM   5247 2HG  PRO A 347      45.351  19.270 -33.769  1.00  0.77           H  
ATOM   5248 1HD  PRO A 347      43.145  20.929 -35.019  1.00  0.77           H  
ATOM   5249 2HD  PRO A 347      44.064  19.514 -35.672  1.00  0.77           H  
ATOM   5250  N   PRO A 348      41.113  18.736 -30.981  1.00  0.75           N  
ATOM   5251  CA  PRO A 348      40.012  19.140 -30.150  1.00  0.75           C  
ATOM   5252  C   PRO A 348      40.044  20.608 -29.852  1.00  0.75           C  
ATOM   5253  O   PRO A 348      41.121  21.215 -29.759  1.00  0.75           O  
ATOM   5254  CB  PRO A 348      40.231  18.354 -28.860  1.00  0.75           C  
ATOM   5255  CG  PRO A 348      41.011  17.192 -29.273  1.00  0.75           C  
ATOM   5256  CD  PRO A 348      41.922  17.677 -30.387  1.00  0.75           C  
ATOM   5257  HA  PRO A 348      39.077  18.869 -30.650  1.00  0.75           H  
ATOM   5258 1HB  PRO A 348      40.772  18.984 -28.135  1.00  0.75           H  
ATOM   5259 2HB  PRO A 348      39.261  18.100 -28.404  1.00  0.75           H  
ATOM   5260 1HG  PRO A 348      41.550  16.762 -28.411  1.00  0.75           H  
ATOM   5261 2HG  PRO A 348      40.296  16.440 -29.633  1.00  0.75           H  
ATOM   5262 1HD  PRO A 348      42.854  18.079 -30.002  1.00  0.75           H  
ATOM   5263 2HD  PRO A 348      42.062  16.829 -31.069  1.00  0.75           H  
ATOM   5264  N   ILE A 349      38.872  21.183 -29.678  1.00  0.72           N  
ATOM   5265  CA  ILE A 349      38.829  22.576 -29.298  1.00  0.72           C  
ATOM   5266  C   ILE A 349      38.042  22.757 -28.037  1.00  0.72           C  
ATOM   5267  O   ILE A 349      37.281  21.879 -27.620  1.00  0.72           O  
ATOM   5268  CB  ILE A 349      38.227  23.490 -30.384  1.00  0.72           C  
ATOM   5269  CG1 ILE A 349      36.880  23.151 -30.722  1.00  0.72           C  
ATOM   5270  CG2 ILE A 349      39.000  23.418 -31.582  1.00  0.72           C  
ATOM   5271  CD1 ILE A 349      35.887  23.728 -29.803  1.00  0.72           C  
ATOM   5272  H   ILE A 349      38.023  20.624 -29.778  1.00  0.72           H  
ATOM   5273  HA  ILE A 349      39.838  22.914 -29.096  1.00  0.72           H  
ATOM   5274  HB  ILE A 349      38.229  24.500 -30.016  1.00  0.72           H  
ATOM   5275 1HG1 ILE A 349      36.680  23.547 -31.704  1.00  0.72           H  
ATOM   5276 2HG1 ILE A 349      36.812  22.092 -30.771  1.00  0.72           H  
ATOM   5277 1HG2 ILE A 349      38.589  24.094 -32.309  1.00  0.72           H  
ATOM   5278 2HG2 ILE A 349      39.949  23.703 -31.326  1.00  0.72           H  
ATOM   5279 3HG2 ILE A 349      39.003  22.403 -31.975  1.00  0.72           H  
ATOM   5280 1HD1 ILE A 349      34.920  23.477 -30.113  1.00  0.72           H  
ATOM   5281 2HD1 ILE A 349      36.035  23.347 -28.819  1.00  0.72           H  
ATOM   5282 3HD1 ILE A 349      35.994  24.808 -29.801  1.00  0.72           H  
ATOM   5283  N   GLY A 350      38.154  23.930 -27.457  1.00  0.69           N  
ATOM   5284  CA  GLY A 350      37.324  24.172 -26.311  1.00  0.69           C  
ATOM   5285  C   GLY A 350      37.339  25.593 -25.825  1.00  0.69           C  
ATOM   5286  O   GLY A 350      38.116  26.445 -26.283  1.00  0.69           O  
ATOM   5287  H   GLY A 350      38.830  24.607 -27.808  1.00  0.69           H  
ATOM   5288 1HA  GLY A 350      36.302  23.900 -26.560  1.00  0.69           H  
ATOM   5289 2HA  GLY A 350      37.631  23.504 -25.515  1.00  0.69           H  
ATOM   5290  N   THR A 351      36.448  25.834 -24.881  1.00  0.66           N  
ATOM   5291  CA  THR A 351      36.266  27.153 -24.314  1.00  0.66           C  
ATOM   5292  C   THR A 351      35.741  27.166 -22.889  1.00  0.66           C  
ATOM   5293  O   THR A 351      34.922  26.330 -22.496  1.00  0.66           O  
ATOM   5294  CB  THR A 351      35.259  27.893 -25.193  1.00  0.66           C  
ATOM   5295  OG1 THR A 351      35.079  29.207 -24.745  1.00  0.66           O  
ATOM   5296  CG2 THR A 351      33.947  27.170 -25.133  1.00  0.66           C  
ATOM   5297  H   THR A 351      35.866  25.051 -24.585  1.00  0.66           H  
ATOM   5298  HA  THR A 351      37.223  27.671 -24.325  1.00  0.66           H  
ATOM   5299  HB  THR A 351      35.622  27.917 -26.218  1.00  0.66           H  
ATOM   5300  HG1 THR A 351      35.879  29.713 -24.934  1.00  0.66           H  
ATOM   5301 1HG2 THR A 351      33.217  27.674 -25.765  1.00  0.66           H  
ATOM   5302 2HG2 THR A 351      34.101  26.161 -25.479  1.00  0.66           H  
ATOM   5303 3HG2 THR A 351      33.588  27.151 -24.104  1.00  0.66           H  
ATOM   5304  N   VAL A 352      36.156  28.170 -22.134  1.00  0.64           N  
ATOM   5305  CA  VAL A 352      35.604  28.405 -20.808  1.00  0.64           C  
ATOM   5306  C   VAL A 352      35.522  29.896 -20.549  1.00  0.64           C  
ATOM   5307  O   VAL A 352      36.442  30.644 -20.880  1.00  0.64           O  
ATOM   5308  CB  VAL A 352      36.469  27.743 -19.730  1.00  0.64           C  
ATOM   5309  CG1 VAL A 352      37.871  28.349 -19.728  1.00  0.64           C  
ATOM   5310  CG2 VAL A 352      35.801  27.882 -18.394  1.00  0.64           C  
ATOM   5311  H   VAL A 352      36.892  28.774 -22.501  1.00  0.64           H  
ATOM   5312  HA  VAL A 352      34.597  27.985 -20.762  1.00  0.64           H  
ATOM   5313  HB  VAL A 352      36.556  26.685 -19.951  1.00  0.64           H  
ATOM   5314 1HG1 VAL A 352      38.484  27.861 -18.967  1.00  0.64           H  
ATOM   5315 2HG1 VAL A 352      38.326  28.215 -20.700  1.00  0.64           H  
ATOM   5316 3HG1 VAL A 352      37.800  29.406 -19.517  1.00  0.64           H  
ATOM   5317 1HG2 VAL A 352      36.388  27.392 -17.683  1.00  0.64           H  
ATOM   5318 2HG2 VAL A 352      35.697  28.920 -18.108  1.00  0.64           H  
ATOM   5319 3HG2 VAL A 352      34.819  27.418 -18.438  1.00  0.64           H  
ATOM   5320  N   GLY A 353      34.467  30.341 -19.895  1.00  0.63           N  
ATOM   5321  CA  GLY A 353      34.375  31.756 -19.616  1.00  0.63           C  
ATOM   5322  C   GLY A 353      33.906  32.461 -20.871  1.00  0.63           C  
ATOM   5323  O   GLY A 353      33.233  31.863 -21.712  1.00  0.63           O  
ATOM   5324  H   GLY A 353      33.718  29.719 -19.621  1.00  0.63           H  
ATOM   5325 1HA  GLY A 353      33.689  31.946 -18.795  1.00  0.63           H  
ATOM   5326 2HA  GLY A 353      35.342  32.135 -19.307  1.00  0.63           H  
ATOM   5327  N   LEU A 354      34.218  33.731 -20.979  1.00  0.62           N  
ATOM   5328  CA  LEU A 354      33.718  34.551 -22.073  1.00  0.62           C  
ATOM   5329  C   LEU A 354      34.619  34.560 -23.292  1.00  0.62           C  
ATOM   5330  O   LEU A 354      35.846  34.475 -23.162  1.00  0.62           O  
ATOM   5331  CB  LEU A 354      33.572  35.983 -21.612  1.00  0.62           C  
ATOM   5332  CG  LEU A 354      32.662  36.232 -20.463  1.00  0.62           C  
ATOM   5333  CD1 LEU A 354      32.693  37.716 -20.161  1.00  0.62           C  
ATOM   5334  CD2 LEU A 354      31.270  35.738 -20.803  1.00  0.62           C  
ATOM   5335  H   LEU A 354      34.807  34.135 -20.258  1.00  0.62           H  
ATOM   5336  HA  LEU A 354      32.743  34.167 -22.374  1.00  0.62           H  
ATOM   5337 1HB  LEU A 354      34.559  36.347 -21.329  1.00  0.62           H  
ATOM   5338 2HB  LEU A 354      33.227  36.580 -22.449  1.00  0.62           H  
ATOM   5339  HG  LEU A 354      33.032  35.701 -19.581  1.00  0.62           H  
ATOM   5340 1HD1 LEU A 354      32.055  37.931 -19.307  1.00  0.62           H  
ATOM   5341 2HD1 LEU A 354      33.714  38.008 -19.938  1.00  0.62           H  
ATOM   5342 3HD1 LEU A 354      32.334  38.267 -21.029  1.00  0.62           H  
ATOM   5343 1HD2 LEU A 354      30.603  35.922 -19.959  1.00  0.62           H  
ATOM   5344 2HD2 LEU A 354      30.904  36.262 -21.678  1.00  0.62           H  
ATOM   5345 3HD2 LEU A 354      31.307  34.666 -21.012  1.00  0.62           H  
ATOM   5346  N   THR A 355      34.009  34.748 -24.465  1.00  0.62           N  
ATOM   5347  CA  THR A 355      34.749  34.937 -25.705  1.00  0.62           C  
ATOM   5348  C   THR A 355      35.275  36.342 -25.710  1.00  0.62           C  
ATOM   5349  O   THR A 355      34.812  37.162 -24.912  1.00  0.62           O  
ATOM   5350  CB  THR A 355      33.852  34.716 -26.919  1.00  0.62           C  
ATOM   5351  OG1 THR A 355      32.764  35.666 -26.859  1.00  0.62           O  
ATOM   5352  CG2 THR A 355      33.303  33.294 -26.940  1.00  0.62           C  
ATOM   5353  H   THR A 355      32.987  34.780 -24.503  1.00  0.62           H  
ATOM   5354  HA  THR A 355      35.584  34.255 -25.758  1.00  0.62           H  
ATOM   5355  HB  THR A 355      34.427  34.880 -27.823  1.00  0.62           H  
ATOM   5356  HG1 THR A 355      32.159  35.360 -26.144  1.00  0.62           H  
ATOM   5357 1HG2 THR A 355      32.664  33.156 -27.814  1.00  0.62           H  
ATOM   5358 2HG2 THR A 355      34.129  32.588 -26.981  1.00  0.62           H  
ATOM   5359 3HG2 THR A 355      32.723  33.113 -26.036  1.00  0.62           H  
ATOM   5360  N   GLU A 356      36.202  36.654 -26.604  1.00  0.62           N  
ATOM   5361  CA  GLU A 356      36.682  38.024 -26.598  1.00  0.62           C  
ATOM   5362  C   GLU A 356      35.552  39.037 -26.836  1.00  0.62           C  
ATOM   5363  O   GLU A 356      35.424  39.964 -26.033  1.00  0.62           O  
ATOM   5364  CB  GLU A 356      37.883  38.213 -27.526  1.00  0.62           C  
ATOM   5365  CG  GLU A 356      38.357  39.621 -27.633  1.00  0.62           C  
ATOM   5366  CD  GLU A 356      39.554  39.778 -28.554  1.00  0.62           C  
ATOM   5367  OE1 GLU A 356      40.029  38.796 -29.108  1.00  0.62           O  
ATOM   5368  OE2 GLU A 356      39.995  40.896 -28.696  1.00  0.62           O  
ATOM   5369  H   GLU A 356      36.553  35.959 -27.279  1.00  0.62           H  
ATOM   5370  HA  GLU A 356      37.064  38.225 -25.595  1.00  0.62           H  
ATOM   5371 1HB  GLU A 356      38.717  37.665 -27.096  1.00  0.62           H  
ATOM   5372 2HB  GLU A 356      37.732  37.801 -28.493  1.00  0.62           H  
ATOM   5373 1HG  GLU A 356      37.535  40.227 -28.017  1.00  0.62           H  
ATOM   5374 2HG  GLU A 356      38.598  39.988 -26.636  1.00  0.62           H  
ATOM   5375  N   PRO A 357      34.735  38.948 -27.915  1.00  0.63           N  
ATOM   5376  CA  PRO A 357      33.621  39.843 -28.136  1.00  0.63           C  
ATOM   5377  C   PRO A 357      32.728  39.961 -26.906  1.00  0.63           C  
ATOM   5378  O   PRO A 357      32.355  41.075 -26.532  1.00  0.63           O  
ATOM   5379  CB  PRO A 357      32.879  39.150 -29.287  1.00  0.63           C  
ATOM   5380  CG  PRO A 357      33.970  38.469 -30.061  1.00  0.63           C  
ATOM   5381  CD  PRO A 357      34.904  37.940 -28.999  1.00  0.63           C  
ATOM   5382  HA  PRO A 357      34.001  40.826 -28.438  1.00  0.63           H  
ATOM   5383 1HB  PRO A 357      32.134  38.448 -28.887  1.00  0.63           H  
ATOM   5384 2HB  PRO A 357      32.330  39.897 -29.882  1.00  0.63           H  
ATOM   5385 1HG  PRO A 357      33.550  37.665 -30.685  1.00  0.63           H  
ATOM   5386 2HG  PRO A 357      34.462  39.178 -30.741  1.00  0.63           H  
ATOM   5387 1HD  PRO A 357      34.581  36.958 -28.688  1.00  0.63           H  
ATOM   5388 2HD  PRO A 357      35.882  37.939 -29.423  1.00  0.63           H  
ATOM   5389  N   GLN A 358      32.453  38.845 -26.207  1.00  0.63           N  
ATOM   5390  CA  GLN A 358      31.601  38.960 -25.026  1.00  0.63           C  
ATOM   5391  C   GLN A 358      32.263  39.727 -23.902  1.00  0.63           C  
ATOM   5392  O   GLN A 358      31.618  40.546 -23.245  1.00  0.63           O  
ATOM   5393  CB  GLN A 358      31.180  37.595 -24.530  1.00  0.63           C  
ATOM   5394  CG  GLN A 358      30.208  36.873 -25.406  1.00  0.63           C  
ATOM   5395  CD  GLN A 358      30.071  35.448 -24.977  1.00  0.63           C  
ATOM   5396  OE1 GLN A 358      31.110  34.793 -24.781  1.00  0.63           O  
ATOM   5397  NE2 GLN A 358      28.849  34.954 -24.822  1.00  0.63           N  
ATOM   5398  H   GLN A 358      32.774  37.911 -26.492  1.00  0.63           H  
ATOM   5399  HA  GLN A 358      30.701  39.510 -25.315  1.00  0.63           H  
ATOM   5400 1HB  GLN A 358      32.065  36.975 -24.434  1.00  0.63           H  
ATOM   5401 2HB  GLN A 358      30.740  37.695 -23.544  1.00  0.63           H  
ATOM   5402 1HG  GLN A 358      29.234  37.355 -25.316  1.00  0.63           H  
ATOM   5403 2HG  GLN A 358      30.550  36.912 -26.440  1.00  0.63           H  
ATOM   5404 1HE2 GLN A 358      28.723  34.003 -24.536  1.00  0.63           H  
ATOM   5405 2HE2 GLN A 358      28.049  35.532 -24.995  1.00  0.63           H  
ATOM   5406  N   ALA A 359      33.556  39.486 -23.682  1.00  0.64           N  
ATOM   5407  CA  ALA A 359      34.247  40.200 -22.628  1.00  0.64           C  
ATOM   5408  C   ALA A 359      34.219  41.679 -22.920  1.00  0.64           C  
ATOM   5409  O   ALA A 359      34.027  42.499 -22.026  1.00  0.64           O  
ATOM   5410  CB  ALA A 359      35.674  39.729 -22.512  1.00  0.64           C  
ATOM   5411  H   ALA A 359      34.055  38.795 -24.245  1.00  0.64           H  
ATOM   5412  HA  ALA A 359      33.727  40.025 -21.692  1.00  0.64           H  
ATOM   5413 1HB  ALA A 359      36.178  40.270 -21.712  1.00  0.64           H  
ATOM   5414 2HB  ALA A 359      35.681  38.659 -22.295  1.00  0.64           H  
ATOM   5415 3HB  ALA A 359      36.188  39.911 -23.457  1.00  0.64           H  
ATOM   5416  N   ARG A 360      34.380  42.035 -24.185  1.00  0.65           N  
ATOM   5417  CA  ARG A 360      34.378  43.436 -24.533  1.00  0.65           C  
ATOM   5418  C   ARG A 360      32.996  44.051 -24.303  1.00  0.65           C  
ATOM   5419  O   ARG A 360      32.871  45.117 -23.691  1.00  0.65           O  
ATOM   5420  CB  ARG A 360      34.868  43.586 -25.958  1.00  0.65           C  
ATOM   5421  CG  ARG A 360      36.373  43.277 -26.082  1.00  0.65           C  
ATOM   5422  CD  ARG A 360      36.913  43.466 -27.449  1.00  0.65           C  
ATOM   5423  NE  ARG A 360      38.322  43.121 -27.502  1.00  0.65           N  
ATOM   5424  CZ  ARG A 360      39.301  43.885 -27.029  1.00  0.65           C  
ATOM   5425  NH1 ARG A 360      39.031  45.027 -26.454  1.00  0.65           N  
ATOM   5426  NH2 ARG A 360      40.532  43.455 -27.158  1.00  0.65           N  
ATOM   5427  H   ARG A 360      34.540  41.323 -24.902  1.00  0.65           H  
ATOM   5428  HA  ARG A 360      35.085  43.956 -23.892  1.00  0.65           H  
ATOM   5429 1HB  ARG A 360      34.327  42.900 -26.608  1.00  0.65           H  
ATOM   5430 2HB  ARG A 360      34.687  44.599 -26.311  1.00  0.65           H  
ATOM   5431 1HG  ARG A 360      36.920  43.946 -25.415  1.00  0.65           H  
ATOM   5432 2HG  ARG A 360      36.556  42.245 -25.783  1.00  0.65           H  
ATOM   5433 1HD  ARG A 360      36.378  42.812 -28.137  1.00  0.65           H  
ATOM   5434 2HD  ARG A 360      36.801  44.497 -27.764  1.00  0.65           H  
ATOM   5435  HE  ARG A 360      38.617  42.247 -27.951  1.00  0.65           H  
ATOM   5436 1HH1 ARG A 360      38.045  45.356 -26.388  1.00  0.65           H  
ATOM   5437 2HH1 ARG A 360      39.780  45.604 -26.089  1.00  0.65           H  
ATOM   5438 1HH2 ARG A 360      40.672  42.564 -27.656  1.00  0.65           H  
ATOM   5439 2HH2 ARG A 360      41.307  43.998 -26.808  1.00  0.65           H  
ATOM   5440  N   GLU A 361      31.934  43.325 -24.663  1.00  0.65           N  
ATOM   5441  CA  GLU A 361      30.580  43.826 -24.431  1.00  0.65           C  
ATOM   5442  C   GLU A 361      30.266  44.011 -22.937  1.00  0.65           C  
ATOM   5443  O   GLU A 361      29.562  44.952 -22.561  1.00  0.65           O  
ATOM   5444  CB  GLU A 361      29.528  42.896 -25.060  1.00  0.65           C  
ATOM   5445  CG  GLU A 361      29.481  42.907 -26.594  1.00  0.65           C  
ATOM   5446  CD  GLU A 361      28.470  41.931 -27.170  1.00  0.65           C  
ATOM   5447  OE1 GLU A 361      27.878  41.189 -26.418  1.00  0.65           O  
ATOM   5448  OE2 GLU A 361      28.295  41.930 -28.368  1.00  0.65           O  
ATOM   5449  H   GLU A 361      32.068  42.438 -25.151  1.00  0.65           H  
ATOM   5450  HA  GLU A 361      30.497  44.800 -24.912  1.00  0.65           H  
ATOM   5451 1HB  GLU A 361      29.725  41.870 -24.744  1.00  0.65           H  
ATOM   5452 2HB  GLU A 361      28.540  43.165 -24.691  1.00  0.65           H  
ATOM   5453 1HG  GLU A 361      29.223  43.911 -26.924  1.00  0.65           H  
ATOM   5454 2HG  GLU A 361      30.467  42.675 -26.981  1.00  0.65           H  
ATOM   5455  N   GLN A 362      30.783  43.115 -22.088  1.00  0.65           N  
ATOM   5456  CA  GLN A 362      30.505  43.163 -20.651  1.00  0.65           C  
ATOM   5457  C   GLN A 362      31.431  44.057 -19.821  1.00  0.65           C  
ATOM   5458  O   GLN A 362      31.010  44.590 -18.792  1.00  0.65           O  
ATOM   5459  CB  GLN A 362      30.549  41.746 -20.074  1.00  0.65           C  
ATOM   5460  CG  GLN A 362      29.444  40.847 -20.603  1.00  0.65           C  
ATOM   5461  CD  GLN A 362      29.479  39.441 -20.046  1.00  0.65           C  
ATOM   5462  OE1 GLN A 362      29.822  39.213 -18.879  1.00  0.65           O  
ATOM   5463  NE2 GLN A 362      29.108  38.484 -20.886  1.00  0.65           N  
ATOM   5464  H   GLN A 362      31.340  42.347 -22.465  1.00  0.65           H  
ATOM   5465  HA  GLN A 362      29.494  43.546 -20.529  1.00  0.65           H  
ATOM   5466 1HB  GLN A 362      31.508  41.286 -20.333  1.00  0.65           H  
ATOM   5467 2HB  GLN A 362      30.486  41.787 -18.988  1.00  0.65           H  
ATOM   5468 1HG  GLN A 362      28.483  41.291 -20.352  1.00  0.65           H  
ATOM   5469 2HG  GLN A 362      29.549  40.781 -21.689  1.00  0.65           H  
ATOM   5470 1HE2 GLN A 362      29.102  37.530 -20.587  1.00  0.65           H  
ATOM   5471 2HE2 GLN A 362      28.834  38.722 -21.819  1.00  0.65           H  
ATOM   5472  N   TYR A 363      32.677  44.230 -20.250  1.00  0.65           N  
ATOM   5473  CA  TYR A 363      33.643  44.999 -19.473  1.00  0.65           C  
ATOM   5474  C   TYR A 363      34.084  46.336 -20.085  1.00  0.65           C  
ATOM   5475  O   TYR A 363      34.528  47.220 -19.351  1.00  0.65           O  
ATOM   5476  CB  TYR A 363      34.853  44.114 -19.192  1.00  0.65           C  
ATOM   5477  CG  TYR A 363      34.551  42.920 -18.300  1.00  0.65           C  
ATOM   5478  CD1 TYR A 363      34.348  41.650 -18.833  1.00  0.65           C  
ATOM   5479  CD2 TYR A 363      34.510  43.099 -16.932  1.00  0.65           C  
ATOM   5480  CE1 TYR A 363      34.096  40.587 -18.000  1.00  0.65           C  
ATOM   5481  CE2 TYR A 363      34.260  42.032 -16.101  1.00  0.65           C  
ATOM   5482  CZ  TYR A 363      34.053  40.781 -16.628  1.00  0.65           C  
ATOM   5483  OH  TYR A 363      33.805  39.719 -15.785  1.00  0.65           O  
ATOM   5484  H   TYR A 363      32.991  43.764 -21.098  1.00  0.65           H  
ATOM   5485  HA  TYR A 363      33.180  45.237 -18.517  1.00  0.65           H  
ATOM   5486 1HB  TYR A 363      35.237  43.740 -20.129  1.00  0.65           H  
ATOM   5487 2HB  TYR A 363      35.642  44.700 -18.728  1.00  0.65           H  
ATOM   5488  HD1 TYR A 363      34.391  41.495 -19.894  1.00  0.65           H  
ATOM   5489  HD2 TYR A 363      34.678  44.089 -16.510  1.00  0.65           H  
ATOM   5490  HE1 TYR A 363      33.941  39.605 -18.409  1.00  0.65           H  
ATOM   5491  HE2 TYR A 363      34.229  42.179 -15.022  1.00  0.65           H  
ATOM   5492  HH  TYR A 363      33.722  38.912 -16.301  1.00  0.65           H  
ATOM   5493  N   GLY A 364      33.969  46.500 -21.406  1.00  0.65           N  
ATOM   5494  CA  GLY A 364      34.453  47.697 -22.089  1.00  0.65           C  
ATOM   5495  C   GLY A 364      35.806  47.403 -22.712  1.00  0.65           C  
ATOM   5496  O   GLY A 364      36.645  46.753 -22.098  1.00  0.65           O  
ATOM   5497  H   GLY A 364      33.559  45.779 -21.995  1.00  0.65           H  
ATOM   5498 1HA  GLY A 364      33.743  47.987 -22.864  1.00  0.65           H  
ATOM   5499 2HA  GLY A 364      34.536  48.526 -21.386  1.00  0.65           H  
ATOM   5500  N   ASP A 365      36.063  47.915 -23.909  1.00  0.64           N  
ATOM   5501  CA  ASP A 365      37.331  47.602 -24.569  1.00  0.64           C  
ATOM   5502  C   ASP A 365      38.563  47.999 -23.771  1.00  0.64           C  
ATOM   5503  O   ASP A 365      39.538  47.253 -23.720  1.00  0.64           O  
ATOM   5504  CB  ASP A 365      37.393  48.291 -25.930  1.00  0.64           C  
ATOM   5505  CG  ASP A 365      36.522  47.646 -26.940  1.00  0.64           C  
ATOM   5506  OD1 ASP A 365      36.136  46.533 -26.703  1.00  0.64           O  
ATOM   5507  OD2 ASP A 365      36.241  48.245 -27.942  1.00  0.64           O  
ATOM   5508  H   ASP A 365      35.371  48.484 -24.376  1.00  0.64           H  
ATOM   5509  HA  ASP A 365      37.365  46.524 -24.718  1.00  0.64           H  
ATOM   5510 1HB  ASP A 365      37.092  49.333 -25.823  1.00  0.64           H  
ATOM   5511 2HB  ASP A 365      38.421  48.287 -26.294  1.00  0.64           H  
ATOM   5512  N   ASP A 366      38.500  49.135 -23.090  1.00  0.63           N  
ATOM   5513  CA  ASP A 366      39.643  49.627 -22.328  1.00  0.63           C  
ATOM   5514  C   ASP A 366      39.963  48.772 -21.102  1.00  0.63           C  
ATOM   5515  O   ASP A 366      41.030  48.916 -20.501  1.00  0.63           O  
ATOM   5516  CB  ASP A 366      39.412  51.081 -21.902  1.00  0.63           C  
ATOM   5517  CG  ASP A 366      38.178  51.275 -21.019  1.00  0.63           C  
ATOM   5518  OD1 ASP A 366      37.085  51.049 -21.487  1.00  0.63           O  
ATOM   5519  OD2 ASP A 366      38.346  51.672 -19.881  1.00  0.63           O  
ATOM   5520  H   ASP A 366      37.655  49.683 -23.135  1.00  0.63           H  
ATOM   5521  HA  ASP A 366      40.514  49.605 -22.983  1.00  0.63           H  
ATOM   5522 1HB  ASP A 366      40.288  51.440 -21.361  1.00  0.63           H  
ATOM   5523 2HB  ASP A 366      39.302  51.703 -22.791  1.00  0.63           H  
ATOM   5524  N   GLN A 367      39.018  47.923 -20.701  1.00  0.62           N  
ATOM   5525  CA  GLN A 367      39.171  47.072 -19.544  1.00  0.62           C  
ATOM   5526  C   GLN A 367      39.512  45.635 -19.916  1.00  0.62           C  
ATOM   5527  O   GLN A 367      39.641  44.796 -19.023  1.00  0.62           O  
ATOM   5528  CB  GLN A 367      37.886  47.082 -18.721  1.00  0.62           C  
ATOM   5529  CG  GLN A 367      37.492  48.445 -18.177  1.00  0.62           C  
ATOM   5530  CD  GLN A 367      38.503  49.010 -17.208  1.00  0.62           C  
ATOM   5531  OE1 GLN A 367      38.841  48.355 -16.208  1.00  0.62           O  
ATOM   5532  NE2 GLN A 367      38.990  50.213 -17.478  1.00  0.62           N  
ATOM   5533  H   GLN A 367      38.162  47.822 -21.242  1.00  0.62           H  
ATOM   5534  HA  GLN A 367      39.982  47.465 -18.934  1.00  0.62           H  
ATOM   5535 1HB  GLN A 367      37.069  46.737 -19.356  1.00  0.62           H  
ATOM   5536 2HB  GLN A 367      37.970  46.387 -17.891  1.00  0.62           H  
ATOM   5537 1HG  GLN A 367      37.396  49.139 -19.017  1.00  0.62           H  
ATOM   5538 2HG  GLN A 367      36.532  48.353 -17.669  1.00  0.62           H  
ATOM   5539 1HE2 GLN A 367      39.660  50.634 -16.874  1.00  0.62           H  
ATOM   5540 2HE2 GLN A 367      38.688  50.723 -18.326  1.00  0.62           H  
ATOM   5541  N   VAL A 368      39.657  45.331 -21.215  1.00  0.62           N  
ATOM   5542  CA  VAL A 368      39.923  43.946 -21.611  1.00  0.62           C  
ATOM   5543  C   VAL A 368      41.273  43.790 -22.309  1.00  0.62           C  
ATOM   5544  O   VAL A 368      41.572  44.476 -23.291  1.00  0.62           O  
ATOM   5545  CB  VAL A 368      38.816  43.417 -22.556  1.00  0.62           C  
ATOM   5546  CG1 VAL A 368      39.126  42.000 -22.971  1.00  0.62           C  
ATOM   5547  CG2 VAL A 368      37.457  43.462 -21.884  1.00  0.62           C  
ATOM   5548  H   VAL A 368      39.575  46.052 -21.937  1.00  0.62           H  
ATOM   5549  HA  VAL A 368      39.932  43.323 -20.717  1.00  0.62           H  
ATOM   5550  HB  VAL A 368      38.794  44.041 -23.454  1.00  0.62           H  
ATOM   5551 1HG1 VAL A 368      38.353  41.635 -23.649  1.00  0.62           H  
ATOM   5552 2HG1 VAL A 368      40.084  41.967 -23.468  1.00  0.62           H  
ATOM   5553 3HG1 VAL A 368      39.157  41.375 -22.077  1.00  0.62           H  
ATOM   5554 1HG2 VAL A 368      36.717  43.098 -22.573  1.00  0.62           H  
ATOM   5555 2HG2 VAL A 368      37.454  42.846 -21.015  1.00  0.62           H  
ATOM   5556 3HG2 VAL A 368      37.217  44.476 -21.600  1.00  0.62           H  
ATOM   5557  N   LYS A 369      42.085  42.873 -21.794  1.00  0.62           N  
ATOM   5558  CA  LYS A 369      43.391  42.588 -22.368  1.00  0.62           C  
ATOM   5559  C   LYS A 369      43.375  41.176 -22.899  1.00  0.62           C  
ATOM   5560  O   LYS A 369      42.848  40.259 -22.263  1.00  0.62           O  
ATOM   5561  CB  LYS A 369      44.504  42.768 -21.342  1.00  0.62           C  
ATOM   5562  CG  LYS A 369      44.667  44.204 -20.855  1.00  0.62           C  
ATOM   5563  CD  LYS A 369      45.808  44.336 -19.858  1.00  0.62           C  
ATOM   5564  CE  LYS A 369      45.958  45.781 -19.382  1.00  0.62           C  
ATOM   5565  NZ  LYS A 369      47.054  45.927 -18.387  1.00  0.62           N  
ATOM   5566  H   LYS A 369      41.766  42.341 -20.986  1.00  0.62           H  
ATOM   5567  HA  LYS A 369      43.572  43.261 -23.205  1.00  0.62           H  
ATOM   5568 1HB  LYS A 369      44.300  42.136 -20.473  1.00  0.62           H  
ATOM   5569 2HB  LYS A 369      45.452  42.439 -21.769  1.00  0.62           H  
ATOM   5570 1HG  LYS A 369      44.859  44.854 -21.709  1.00  0.62           H  
ATOM   5571 2HG  LYS A 369      43.743  44.530 -20.374  1.00  0.62           H  
ATOM   5572 1HD  LYS A 369      45.614  43.693 -18.994  1.00  0.62           H  
ATOM   5573 2HD  LYS A 369      46.739  44.013 -20.325  1.00  0.62           H  
ATOM   5574 1HE  LYS A 369      46.173  46.415 -20.241  1.00  0.62           H  
ATOM   5575 2HE  LYS A 369      45.021  46.107 -18.928  1.00  0.62           H  
ATOM   5576 1HZ  LYS A 369      47.124  46.891 -18.098  1.00  0.62           H  
ATOM   5577 2HZ  LYS A 369      46.851  45.347 -17.581  1.00  0.62           H  
ATOM   5578 3HZ  LYS A 369      47.929  45.635 -18.799  1.00  0.62           H  
ATOM   5579  N   VAL A 370      43.930  40.996 -24.082  1.00  0.64           N  
ATOM   5580  CA  VAL A 370      43.906  39.684 -24.689  1.00  0.64           C  
ATOM   5581  C   VAL A 370      45.290  39.218 -25.076  1.00  0.64           C  
ATOM   5582  O   VAL A 370      46.071  39.966 -25.668  1.00  0.64           O  
ATOM   5583  CB  VAL A 370      42.959  39.692 -25.893  1.00  0.64           C  
ATOM   5584  CG1 VAL A 370      42.923  38.360 -26.535  1.00  0.64           C  
ATOM   5585  CG2 VAL A 370      41.585  40.098 -25.417  1.00  0.64           C  
ATOM   5586  H   VAL A 370      44.358  41.771 -24.567  1.00  0.64           H  
ATOM   5587  HA  VAL A 370      43.509  38.977 -23.966  1.00  0.64           H  
ATOM   5588  HB  VAL A 370      43.315  40.402 -26.637  1.00  0.64           H  
ATOM   5589 1HG1 VAL A 370      42.241  38.423 -27.376  1.00  0.64           H  
ATOM   5590 2HG1 VAL A 370      43.911  38.079 -26.885  1.00  0.64           H  
ATOM   5591 3HG1 VAL A 370      42.568  37.622 -25.816  1.00  0.64           H  
ATOM   5592 1HG2 VAL A 370      40.917  40.110 -26.245  1.00  0.64           H  
ATOM   5593 2HG2 VAL A 370      41.245  39.391 -24.685  1.00  0.64           H  
ATOM   5594 3HG2 VAL A 370      41.615  41.083 -24.984  1.00  0.64           H  
ATOM   5595  N   TYR A 371      45.585  37.975 -24.733  1.00  0.66           N  
ATOM   5596  CA  TYR A 371      46.873  37.391 -25.026  1.00  0.66           C  
ATOM   5597  C   TYR A 371      46.634  36.228 -25.969  1.00  0.66           C  
ATOM   5598  O   TYR A 371      45.695  35.452 -25.789  1.00  0.66           O  
ATOM   5599  CB  TYR A 371      47.491  36.919 -23.714  1.00  0.66           C  
ATOM   5600  CG  TYR A 371      47.583  38.033 -22.722  1.00  0.66           C  
ATOM   5601  CD1 TYR A 371      46.459  38.325 -21.936  1.00  0.66           C  
ATOM   5602  CD2 TYR A 371      48.733  38.774 -22.591  1.00  0.66           C  
ATOM   5603  CE1 TYR A 371      46.497  39.364 -21.044  1.00  0.66           C  
ATOM   5604  CE2 TYR A 371      48.770  39.816 -21.690  1.00  0.66           C  
ATOM   5605  CZ  TYR A 371      47.656  40.115 -20.924  1.00  0.66           C  
ATOM   5606  OH  TYR A 371      47.699  41.160 -20.041  1.00  0.66           O  
ATOM   5607  H   TYR A 371      44.884  37.429 -24.236  1.00  0.66           H  
ATOM   5608  HA  TYR A 371      47.513  38.122 -25.519  1.00  0.66           H  
ATOM   5609 1HB  TYR A 371      46.899  36.135 -23.290  1.00  0.66           H  
ATOM   5610 2HB  TYR A 371      48.495  36.527 -23.891  1.00  0.66           H  
ATOM   5611  HD1 TYR A 371      45.545  37.734 -22.042  1.00  0.66           H  
ATOM   5612  HD2 TYR A 371      49.613  38.542 -23.200  1.00  0.66           H  
ATOM   5613  HE1 TYR A 371      45.623  39.597 -20.444  1.00  0.66           H  
ATOM   5614  HE2 TYR A 371      49.683  40.407 -21.587  1.00  0.66           H  
ATOM   5615  HH  TYR A 371      48.553  41.599 -20.115  1.00  0.66           H  
ATOM   5616  N   LYS A 372      47.478  36.092 -26.977  1.00  0.70           N  
ATOM   5617  CA  LYS A 372      47.298  35.015 -27.945  1.00  0.70           C  
ATOM   5618  C   LYS A 372      48.582  34.248 -28.164  1.00  0.70           C  
ATOM   5619  O   LYS A 372      49.675  34.808 -28.054  1.00  0.70           O  
ATOM   5620  CB  LYS A 372      46.822  35.575 -29.289  1.00  0.70           C  
ATOM   5621  CG  LYS A 372      45.467  36.267 -29.284  1.00  0.70           C  
ATOM   5622  CD  LYS A 372      45.148  36.807 -30.679  1.00  0.70           C  
ATOM   5623  CE  LYS A 372      43.824  37.554 -30.724  1.00  0.70           C  
ATOM   5624  NZ  LYS A 372      43.566  38.144 -32.077  1.00  0.70           N  
ATOM   5625  H   LYS A 372      48.242  36.745 -27.085  1.00  0.70           H  
ATOM   5626  HA  LYS A 372      46.553  34.315 -27.569  1.00  0.70           H  
ATOM   5627 1HB  LYS A 372      47.558  36.283 -29.666  1.00  0.70           H  
ATOM   5628 2HB  LYS A 372      46.764  34.757 -30.010  1.00  0.70           H  
ATOM   5629 1HG  LYS A 372      44.706  35.548 -28.990  1.00  0.70           H  
ATOM   5630 2HG  LYS A 372      45.468  37.088 -28.573  1.00  0.70           H  
ATOM   5631 1HD  LYS A 372      45.944  37.483 -30.996  1.00  0.70           H  
ATOM   5632 2HD  LYS A 372      45.104  35.976 -31.383  1.00  0.70           H  
ATOM   5633 1HE  LYS A 372      43.019  36.866 -30.489  1.00  0.70           H  
ATOM   5634 2HE  LYS A 372      43.835  38.354 -29.981  1.00  0.70           H  
ATOM   5635 1HZ  LYS A 372      42.677  38.631 -32.067  1.00  0.70           H  
ATOM   5636 2HZ  LYS A 372      44.302  38.796 -32.307  1.00  0.70           H  
ATOM   5637 3HZ  LYS A 372      43.541  37.409 -32.770  1.00  0.70           H  
ATOM   5638  N   SER A 373      48.443  32.988 -28.547  1.00  0.76           N  
ATOM   5639  CA  SER A 373      49.589  32.167 -28.892  1.00  0.76           C  
ATOM   5640  C   SER A 373      49.240  31.117 -29.948  1.00  0.76           C  
ATOM   5641  O   SER A 373      48.103  30.644 -30.048  1.00  0.76           O  
ATOM   5642  CB  SER A 373      50.167  31.506 -27.655  1.00  0.76           C  
ATOM   5643  OG  SER A 373      51.279  30.731 -27.995  1.00  0.76           O  
ATOM   5644  H   SER A 373      47.509  32.580 -28.551  1.00  0.76           H  
ATOM   5645  HA  SER A 373      50.356  32.817 -29.313  1.00  0.76           H  
ATOM   5646 1HB  SER A 373      50.454  32.269 -26.929  1.00  0.76           H  
ATOM   5647 2HB  SER A 373      49.408  30.877 -27.187  1.00  0.76           H  
ATOM   5648  HG  SER A 373      51.582  30.317 -27.179  1.00  0.76           H  
ATOM   5649  N   SER A 374      50.241  30.774 -30.750  1.00  0.84           N  
ATOM   5650  CA  SER A 374      50.132  29.760 -31.794  1.00  0.84           C  
ATOM   5651  C   SER A 374      51.400  28.933 -31.786  1.00  0.84           C  
ATOM   5652  O   SER A 374      52.510  29.470 -31.765  1.00  0.84           O  
ATOM   5653  CB  SER A 374      49.925  30.386 -33.154  1.00  0.84           C  
ATOM   5654  OG  SER A 374      49.877  29.404 -34.151  1.00  0.84           O  
ATOM   5655  H   SER A 374      51.137  31.218 -30.600  1.00  0.84           H  
ATOM   5656  HA  SER A 374      49.294  29.104 -31.572  1.00  0.84           H  
ATOM   5657 1HB  SER A 374      49.002  30.961 -33.157  1.00  0.84           H  
ATOM   5658 2HB  SER A 374      50.743  31.072 -33.359  1.00  0.84           H  
ATOM   5659  HG  SER A 374      50.570  28.768 -33.926  1.00  0.84           H  
ATOM   5660  N   PHE A 375      51.226  27.624 -31.751  1.00  0.94           N  
ATOM   5661  CA  PHE A 375      52.349  26.713 -31.598  1.00  0.94           C  
ATOM   5662  C   PHE A 375      52.114  25.353 -32.217  1.00  0.94           C  
ATOM   5663  O   PHE A 375      51.002  25.009 -32.582  1.00  0.94           O  
ATOM   5664  CB  PHE A 375      52.647  26.572 -30.098  1.00  0.94           C  
ATOM   5665  CG  PHE A 375      51.488  25.992 -29.256  1.00  0.94           C  
ATOM   5666  CD1 PHE A 375      51.419  24.629 -28.935  1.00  0.94           C  
ATOM   5667  CD2 PHE A 375      50.465  26.836 -28.778  1.00  0.94           C  
ATOM   5668  CE1 PHE A 375      50.373  24.136 -28.146  1.00  0.94           C  
ATOM   5669  CE2 PHE A 375      49.424  26.340 -28.005  1.00  0.94           C  
ATOM   5670  CZ  PHE A 375      49.378  24.998 -27.685  1.00  0.94           C  
ATOM   5671  H   PHE A 375      50.273  27.262 -31.801  1.00  0.94           H  
ATOM   5672  HA  PHE A 375      53.217  27.159 -32.086  1.00  0.94           H  
ATOM   5673 1HB  PHE A 375      53.511  25.923 -29.961  1.00  0.94           H  
ATOM   5674 2HB  PHE A 375      52.911  27.547 -29.680  1.00  0.94           H  
ATOM   5675  HD1 PHE A 375      52.201  23.959 -29.294  1.00  0.94           H  
ATOM   5676  HD2 PHE A 375      50.501  27.900 -29.015  1.00  0.94           H  
ATOM   5677  HE1 PHE A 375      50.336  23.078 -27.898  1.00  0.94           H  
ATOM   5678  HE2 PHE A 375      48.648  27.012 -27.646  1.00  0.94           H  
ATOM   5679  HZ  PHE A 375      48.562  24.618 -27.080  1.00  0.94           H  
ATOM   5680  N   THR A 376      53.170  24.582 -32.350  1.00  1.04           N  
ATOM   5681  CA  THR A 376      53.050  23.211 -32.824  1.00  1.04           C  
ATOM   5682  C   THR A 376      53.067  22.319 -31.601  1.00  1.04           C  
ATOM   5683  O   THR A 376      53.858  22.555 -30.687  1.00  1.04           O  
ATOM   5684  CB  THR A 376      54.195  22.852 -33.783  1.00  1.04           C  
ATOM   5685  OG1 THR A 376      54.136  23.702 -34.939  1.00  1.04           O  
ATOM   5686  CG2 THR A 376      54.109  21.403 -34.215  1.00  1.04           C  
ATOM   5687  H   THR A 376      54.077  24.933 -32.079  1.00  1.04           H  
ATOM   5688  HA  THR A 376      52.098  23.073 -33.338  1.00  1.04           H  
ATOM   5689  HB  THR A 376      55.145  23.010 -33.278  1.00  1.04           H  
ATOM   5690  HG1 THR A 376      53.388  23.436 -35.492  1.00  1.04           H  
ATOM   5691 1HG2 THR A 376      54.924  21.171 -34.879  1.00  1.04           H  
ATOM   5692 2HG2 THR A 376      54.176  20.773 -33.352  1.00  1.04           H  
ATOM   5693 3HG2 THR A 376      53.162  21.227 -34.721  1.00  1.04           H  
ATOM   5694  N   ALA A 377      52.177  21.336 -31.525  1.00  1.14           N  
ATOM   5695  CA  ALA A 377      52.236  20.489 -30.330  1.00  1.14           C  
ATOM   5696  C   ALA A 377      53.647  19.920 -30.261  1.00  1.14           C  
ATOM   5697  O   ALA A 377      54.169  19.461 -31.279  1.00  1.14           O  
ATOM   5698  CB  ALA A 377      51.198  19.385 -30.367  1.00  1.14           C  
ATOM   5699  H   ALA A 377      51.522  21.186 -32.301  1.00  1.14           H  
ATOM   5700  HA  ALA A 377      52.069  21.111 -29.450  1.00  1.14           H  
ATOM   5701 1HB  ALA A 377      51.284  18.776 -29.468  1.00  1.14           H  
ATOM   5702 2HB  ALA A 377      50.209  19.817 -30.415  1.00  1.14           H  
ATOM   5703 3HB  ALA A 377      51.362  18.761 -31.245  1.00  1.14           H  
ATOM   5704  N   MET A 378      54.253  19.861 -29.070  1.00  1.21           N  
ATOM   5705  CA  MET A 378      55.646  19.405 -29.012  1.00  1.21           C  
ATOM   5706  C   MET A 378      55.853  18.005 -29.563  1.00  1.21           C  
ATOM   5707  O   MET A 378      56.846  17.738 -30.236  1.00  1.21           O  
ATOM   5708  CB  MET A 378      56.169  19.474 -27.585  1.00  1.21           C  
ATOM   5709  CG  MET A 378      56.390  20.875 -27.066  1.00  1.21           C  
ATOM   5710  SD  MET A 378      57.547  21.790 -28.101  1.00  1.21           S  
ATOM   5711  CE  MET A 378      59.040  20.829 -27.887  1.00  1.21           C  
ATOM   5712  H   MET A 378      53.791  20.207 -28.241  1.00  1.21           H  
ATOM   5713  HA  MET A 378      56.240  20.087 -29.618  1.00  1.21           H  
ATOM   5714 1HB  MET A 378      55.458  18.989 -26.933  1.00  1.21           H  
ATOM   5715 2HB  MET A 378      57.111  18.928 -27.509  1.00  1.21           H  
ATOM   5716 1HG  MET A 378      55.442  21.416 -27.045  1.00  1.21           H  
ATOM   5717 2HG  MET A 378      56.788  20.836 -26.048  1.00  1.21           H  
ATOM   5718 1HE  MET A 378      59.846  21.274 -28.472  1.00  1.21           H  
ATOM   5719 2HE  MET A 378      59.320  20.814 -26.836  1.00  1.21           H  
ATOM   5720 3HE  MET A 378      58.867  19.807 -28.229  1.00  1.21           H  
ATOM   5721  N   TYR A 379      54.873  17.140 -29.379  1.00  1.23           N  
ATOM   5722  CA  TYR A 379      54.923  15.774 -29.884  1.00  1.23           C  
ATOM   5723  C   TYR A 379      55.250  15.749 -31.379  1.00  1.23           C  
ATOM   5724  O   TYR A 379      56.024  14.910 -31.855  1.00  1.23           O  
ATOM   5725  CB  TYR A 379      53.583  15.076 -29.603  1.00  1.23           C  
ATOM   5726  CG  TYR A 379      53.450  13.625 -30.111  1.00  1.23           C  
ATOM   5727  CD1 TYR A 379      54.034  12.585 -29.402  1.00  1.23           C  
ATOM   5728  CD2 TYR A 379      52.706  13.340 -31.262  1.00  1.23           C  
ATOM   5729  CE1 TYR A 379      53.884  11.278 -29.836  1.00  1.23           C  
ATOM   5730  CE2 TYR A 379      52.555  12.035 -31.696  1.00  1.23           C  
ATOM   5731  CZ  TYR A 379      53.141  11.005 -30.983  1.00  1.23           C  
ATOM   5732  OH  TYR A 379      52.986   9.699 -31.397  1.00  1.23           O  
ATOM   5733  H   TYR A 379      54.070  17.436 -28.848  1.00  1.23           H  
ATOM   5734  HA  TYR A 379      55.715  15.240 -29.360  1.00  1.23           H  
ATOM   5735 1HB  TYR A 379      53.407  15.069 -28.528  1.00  1.23           H  
ATOM   5736 2HB  TYR A 379      52.782  15.660 -30.052  1.00  1.23           H  
ATOM   5737  HD1 TYR A 379      54.608  12.797 -28.500  1.00  1.23           H  
ATOM   5738  HD2 TYR A 379      52.241  14.138 -31.810  1.00  1.23           H  
ATOM   5739  HE1 TYR A 379      54.342  10.464 -29.276  1.00  1.23           H  
ATOM   5740  HE2 TYR A 379      51.972  11.821 -32.592  1.00  1.23           H  
ATOM   5741  HH  TYR A 379      53.516   9.124 -30.839  1.00  1.23           H  
ATOM   5742  N   THR A 380      54.597  16.650 -32.113  1.00  1.19           N  
ATOM   5743  CA  THR A 380      54.626  16.716 -33.559  1.00  1.19           C  
ATOM   5744  C   THR A 380      55.709  17.646 -34.106  1.00  1.19           C  
ATOM   5745  O   THR A 380      55.905  17.720 -35.321  1.00  1.19           O  
ATOM   5746  CB  THR A 380      53.257  17.214 -34.054  1.00  1.19           C  
ATOM   5747  OG1 THR A 380      53.033  18.551 -33.609  1.00  1.19           O  
ATOM   5748  CG2 THR A 380      52.180  16.355 -33.462  1.00  1.19           C  
ATOM   5749  H   THR A 380      54.070  17.373 -31.630  1.00  1.19           H  
ATOM   5750  HA  THR A 380      54.799  15.711 -33.943  1.00  1.19           H  
ATOM   5751  HB  THR A 380      53.208  17.168 -35.143  1.00  1.19           H  
ATOM   5752  HG1 THR A 380      53.476  18.696 -32.738  1.00  1.19           H  
ATOM   5753 1HG2 THR A 380      51.205  16.705 -33.802  1.00  1.19           H  
ATOM   5754 2HG2 THR A 380      52.330  15.328 -33.773  1.00  1.19           H  
ATOM   5755 3HG2 THR A 380      52.228  16.419 -32.378  1.00  1.19           H  
ATOM   5756  N   ALA A 381      56.435  18.336 -33.218  1.00  1.13           N  
ATOM   5757  CA  ALA A 381      57.423  19.356 -33.581  1.00  1.13           C  
ATOM   5758  C   ALA A 381      58.562  18.825 -34.436  1.00  1.13           C  
ATOM   5759  O   ALA A 381      59.193  19.576 -35.178  1.00  1.13           O  
ATOM   5760  CB  ALA A 381      58.001  19.969 -32.318  1.00  1.13           C  
ATOM   5761  H   ALA A 381      56.292  18.167 -32.223  1.00  1.13           H  
ATOM   5762  HA  ALA A 381      56.917  20.128 -34.148  1.00  1.13           H  
ATOM   5763 1HB  ALA A 381      58.705  20.754 -32.584  1.00  1.13           H  
ATOM   5764 2HB  ALA A 381      57.190  20.391 -31.727  1.00  1.13           H  
ATOM   5765 3HB  ALA A 381      58.511  19.200 -31.739  1.00  1.13           H  
ATOM   5766  N   VAL A 382      58.840  17.540 -34.320  1.00  1.05           N  
ATOM   5767  CA  VAL A 382      59.932  16.903 -35.026  1.00  1.05           C  
ATOM   5768  C   VAL A 382      59.454  16.006 -36.165  1.00  1.05           C  
ATOM   5769  O   VAL A 382      60.234  15.225 -36.709  1.00  1.05           O  
ATOM   5770  CB  VAL A 382      60.726  16.057 -34.028  1.00  1.05           C  
ATOM   5771  CG1 VAL A 382      61.312  16.951 -32.942  1.00  1.05           C  
ATOM   5772  CG2 VAL A 382      59.781  15.012 -33.422  1.00  1.05           C  
ATOM   5773  H   VAL A 382      58.272  16.982 -33.697  1.00  1.05           H  
ATOM   5774  HA  VAL A 382      60.578  17.680 -35.438  1.00  1.05           H  
ATOM   5775  HB  VAL A 382      61.551  15.565 -34.540  1.00  1.05           H  
ATOM   5776 1HG1 VAL A 382      61.879  16.344 -32.236  1.00  1.05           H  
ATOM   5777 2HG1 VAL A 382      61.973  17.690 -33.398  1.00  1.05           H  
ATOM   5778 3HG1 VAL A 382      60.507  17.462 -32.413  1.00  1.05           H  
ATOM   5779 1HG2 VAL A 382      60.323  14.393 -32.710  1.00  1.05           H  
ATOM   5780 2HG2 VAL A 382      58.953  15.514 -32.910  1.00  1.05           H  
ATOM   5781 3HG2 VAL A 382      59.382  14.382 -34.218  1.00  1.05           H  
ATOM   5782  N   THR A 383      58.173  16.105 -36.511  1.00  0.99           N  
ATOM   5783  CA  THR A 383      57.585  15.264 -37.550  1.00  0.99           C  
ATOM   5784  C   THR A 383      57.249  16.082 -38.791  1.00  0.99           C  
ATOM   5785  O   THR A 383      57.514  17.283 -38.832  1.00  0.99           O  
ATOM   5786  CB  THR A 383      56.309  14.606 -37.027  1.00  0.99           C  
ATOM   5787  OG1 THR A 383      55.303  15.597 -36.876  1.00  0.99           O  
ATOM   5788  CG2 THR A 383      56.579  13.951 -35.673  1.00  0.99           C  
ATOM   5789  H   THR A 383      57.567  16.775 -36.038  1.00  0.99           H  
ATOM   5790  HA  THR A 383      58.298  14.493 -37.832  1.00  0.99           H  
ATOM   5791  HB  THR A 383      55.966  13.858 -37.719  1.00  0.99           H  
ATOM   5792  HG1 THR A 383      55.664  16.357 -36.379  1.00  0.99           H  
ATOM   5793 1HG2 THR A 383      55.673  13.490 -35.296  1.00  0.99           H  
ATOM   5794 2HG2 THR A 383      57.351  13.189 -35.787  1.00  0.99           H  
ATOM   5795 3HG2 THR A 383      56.916  14.703 -34.964  1.00  0.99           H  
ATOM   5796  N   THR A 384      56.711  15.424 -39.822  1.00  0.94           N  
ATOM   5797  CA  THR A 384      56.287  16.104 -41.035  1.00  0.94           C  
ATOM   5798  C   THR A 384      54.976  16.857 -40.793  1.00  0.94           C  
ATOM   5799  O   THR A 384      54.839  18.047 -41.092  1.00  0.94           O  
ATOM   5800  CB  THR A 384      56.084  15.086 -42.184  1.00  0.94           C  
ATOM   5801  OG1 THR A 384      57.326  14.400 -42.472  1.00  0.94           O  
ATOM   5802  CG2 THR A 384      55.578  15.796 -43.432  1.00  0.94           C  
ATOM   5803  H   THR A 384      56.542  14.419 -39.758  1.00  0.94           H  
ATOM   5804  HA  THR A 384      57.054  16.822 -41.325  1.00  0.94           H  
ATOM   5805  HB  THR A 384      55.342  14.341 -41.876  1.00  0.94           H  
ATOM   5806  HG1 THR A 384      57.449  13.624 -41.845  1.00  0.94           H  
ATOM   5807 1HG2 THR A 384      55.426  15.065 -44.225  1.00  0.94           H  
ATOM   5808 2HG2 THR A 384      54.631  16.290 -43.208  1.00  0.94           H  
ATOM   5809 3HG2 THR A 384      56.309  16.536 -43.751  1.00  0.94           H  
ATOM   5810  N   HIS A 385      54.007  16.163 -40.201  1.00  0.92           N  
ATOM   5811  CA  HIS A 385      52.682  16.735 -39.966  1.00  0.92           C  
ATOM   5812  C   HIS A 385      52.633  17.608 -38.708  1.00  0.92           C  
ATOM   5813  O   HIS A 385      51.944  17.311 -37.724  1.00  0.92           O  
ATOM   5814  CB  HIS A 385      51.623  15.635 -39.899  1.00  0.92           C  
ATOM   5815  CG  HIS A 385      51.407  14.913 -41.192  1.00  0.92           C  
ATOM   5816  ND1 HIS A 385      51.933  13.664 -41.449  1.00  0.92           N  
ATOM   5817  CD2 HIS A 385      50.711  15.261 -42.296  1.00  0.92           C  
ATOM   5818  CE1 HIS A 385      51.569  13.276 -42.654  1.00  0.92           C  
ATOM   5819  NE2 HIS A 385      50.828  14.227 -43.194  1.00  0.92           N  
ATOM   5820  H   HIS A 385      54.196  15.203 -39.940  1.00  0.92           H  
ATOM   5821  HA  HIS A 385      52.421  17.376 -40.807  1.00  0.92           H  
ATOM   5822 1HB  HIS A 385      51.921  14.890 -39.179  1.00  0.92           H  
ATOM   5823 2HB  HIS A 385      50.682  16.061 -39.572  1.00  0.92           H  
ATOM   5824  HD1 HIS A 385      52.478  13.075 -40.815  1.00  0.92           H  
ATOM   5825  HD2 HIS A 385      50.129  16.147 -42.555  1.00  0.92           H  
ATOM   5826  HE1 HIS A 385      51.888  12.306 -43.037  1.00  0.92           H  
ATOM   5827  N   ARG A 386      53.314  18.742 -38.780  1.00  0.89           N  
ATOM   5828  CA  ARG A 386      53.480  19.635 -37.635  1.00  0.89           C  
ATOM   5829  C   ARG A 386      52.224  20.443 -37.354  1.00  0.89           C  
ATOM   5830  O   ARG A 386      52.173  21.651 -37.585  1.00  0.89           O  
ATOM   5831  CB  ARG A 386      54.631  20.578 -37.902  1.00  0.89           C  
ATOM   5832  CG  ARG A 386      55.938  19.877 -38.042  1.00  0.89           C  
ATOM   5833  CD  ARG A 386      57.079  20.776 -38.226  1.00  0.89           C  
ATOM   5834  NE  ARG A 386      58.292  20.011 -38.448  1.00  0.89           N  
ATOM   5835  CZ  ARG A 386      59.531  20.539 -38.525  1.00  0.89           C  
ATOM   5836  NH1 ARG A 386      59.702  21.836 -38.375  1.00  0.89           N  
ATOM   5837  NH2 ARG A 386      60.578  19.763 -38.749  1.00  0.89           N  
ATOM   5838  H   ARG A 386      53.817  18.916 -39.651  1.00  0.89           H  
ATOM   5839  HA  ARG A 386      53.716  19.032 -36.756  1.00  0.89           H  
ATOM   5840 1HB  ARG A 386      54.450  21.110 -38.831  1.00  0.89           H  
ATOM   5841 2HB  ARG A 386      54.713  21.315 -37.119  1.00  0.89           H  
ATOM   5842 1HG  ARG A 386      56.128  19.282 -37.163  1.00  0.89           H  
ATOM   5843 2HG  ARG A 386      55.889  19.222 -38.909  1.00  0.89           H  
ATOM   5844 1HD  ARG A 386      56.912  21.418 -39.087  1.00  0.89           H  
ATOM   5845 2HD  ARG A 386      57.216  21.379 -37.329  1.00  0.89           H  
ATOM   5846  HE  ARG A 386      58.179  18.988 -38.565  1.00  0.89           H  
ATOM   5847 1HH1 ARG A 386      58.907  22.432 -38.200  1.00  0.89           H  
ATOM   5848 2HH1 ARG A 386      60.629  22.231 -38.427  1.00  0.89           H  
ATOM   5849 1HH2 ARG A 386      60.462  18.764 -38.870  1.00  0.89           H  
ATOM   5850 2HH2 ARG A 386      61.498  20.168 -38.802  1.00  0.89           H  
ATOM   5851  N   GLN A 387      51.214  19.752 -36.843  1.00  0.87           N  
ATOM   5852  CA  GLN A 387      49.899  20.316 -36.590  1.00  0.87           C  
ATOM   5853  C   GLN A 387      49.908  21.489 -35.600  1.00  0.87           C  
ATOM   5854  O   GLN A 387      50.394  21.344 -34.467  1.00  0.87           O  
ATOM   5855  CB  GLN A 387      48.976  19.221 -36.043  1.00  0.87           C  
ATOM   5856  CG  GLN A 387      47.591  19.675 -35.612  1.00  0.87           C  
ATOM   5857  CD  GLN A 387      46.683  20.128 -36.712  1.00  0.87           C  
ATOM   5858  OE1 GLN A 387      46.430  19.406 -37.680  1.00  0.87           O  
ATOM   5859  NE2 GLN A 387      46.170  21.339 -36.567  1.00  0.87           N  
ATOM   5860  H   GLN A 387      51.378  18.757 -36.703  1.00  0.87           H  
ATOM   5861  HA  GLN A 387      49.517  20.609 -37.552  1.00  0.87           H  
ATOM   5862 1HB  GLN A 387      48.851  18.445 -36.800  1.00  0.87           H  
ATOM   5863 2HB  GLN A 387      49.460  18.750 -35.187  1.00  0.87           H  
ATOM   5864 1HG  GLN A 387      47.112  18.832 -35.153  1.00  0.87           H  
ATOM   5865 2HG  GLN A 387      47.686  20.489 -34.891  1.00  0.87           H  
ATOM   5866 1HE2 GLN A 387      45.552  21.708 -37.256  1.00  0.87           H  
ATOM   5867 2HE2 GLN A 387      46.436  21.910 -35.752  1.00  0.87           H  
ATOM   5868  N   PRO A 388      49.395  22.673 -35.998  1.00  0.84           N  
ATOM   5869  CA  PRO A 388      49.280  23.835 -35.158  1.00  0.84           C  
ATOM   5870  C   PRO A 388      48.203  23.700 -34.105  1.00  0.84           C  
ATOM   5871  O   PRO A 388      47.175  23.036 -34.297  1.00  0.84           O  
ATOM   5872  CB  PRO A 388      48.954  24.957 -36.146  1.00  0.84           C  
ATOM   5873  CG  PRO A 388      48.293  24.276 -37.311  1.00  0.84           C  
ATOM   5874  CD  PRO A 388      48.991  22.932 -37.418  1.00  0.84           C  
ATOM   5875  HA  PRO A 388      50.254  24.019 -34.688  1.00  0.84           H  
ATOM   5876 1HB  PRO A 388      48.300  25.698 -35.655  1.00  0.84           H  
ATOM   5877 2HB  PRO A 388      49.879  25.485 -36.421  1.00  0.84           H  
ATOM   5878 1HG  PRO A 388      47.212  24.182 -37.131  1.00  0.84           H  
ATOM   5879 2HG  PRO A 388      48.411  24.886 -38.220  1.00  0.84           H  
ATOM   5880 1HD  PRO A 388      48.264  22.238 -37.806  1.00  0.84           H  
ATOM   5881 2HD  PRO A 388      49.885  22.999 -38.061  1.00  0.84           H  
ATOM   5882  N   CYS A 389      48.435  24.403 -33.021  1.00  0.80           N  
ATOM   5883  CA  CYS A 389      47.537  24.576 -31.915  1.00  0.80           C  
ATOM   5884  C   CYS A 389      47.414  26.080 -31.665  1.00  0.80           C  
ATOM   5885  O   CYS A 389      48.342  26.843 -31.959  1.00  0.80           O  
ATOM   5886  CB  CYS A 389      48.122  23.887 -30.696  1.00  0.80           C  
ATOM   5887  SG  CYS A 389      48.425  22.109 -30.912  1.00  0.80           S  
ATOM   5888  H   CYS A 389      49.328  24.859 -32.948  1.00  0.80           H  
ATOM   5889  HA  CYS A 389      46.566  24.153 -32.164  1.00  0.80           H  
ATOM   5890 1HB  CYS A 389      49.066  24.352 -30.509  1.00  0.80           H  
ATOM   5891 2HB  CYS A 389      47.485  24.040 -29.829  1.00  0.80           H  
ATOM   5892  HG  CYS A 389      49.206  22.239 -31.983  1.00  0.80           H  
ATOM   5893  N   ARG A 390      46.296  26.517 -31.111  1.00  0.75           N  
ATOM   5894  CA  ARG A 390      46.164  27.932 -30.777  1.00  0.75           C  
ATOM   5895  C   ARG A 390      45.566  28.114 -29.413  1.00  0.75           C  
ATOM   5896  O   ARG A 390      44.764  27.301 -28.947  1.00  0.75           O  
ATOM   5897  CB  ARG A 390      45.299  28.739 -31.727  1.00  0.75           C  
ATOM   5898  CG  ARG A 390      45.705  28.847 -33.147  1.00  0.75           C  
ATOM   5899  CD  ARG A 390      44.814  29.836 -33.798  1.00  0.75           C  
ATOM   5900  NE  ARG A 390      44.964  29.898 -35.221  1.00  0.75           N  
ATOM   5901  CZ  ARG A 390      45.908  30.593 -35.876  1.00  0.75           C  
ATOM   5902  NH1 ARG A 390      46.811  31.263 -35.198  1.00  0.75           N  
ATOM   5903  NH2 ARG A 390      45.927  30.605 -37.196  1.00  0.75           N  
ATOM   5904  H   ARG A 390      45.578  25.837 -30.878  1.00  0.75           H  
ATOM   5905  HA  ARG A 390      47.154  28.381 -30.763  1.00  0.75           H  
ATOM   5906 1HB  ARG A 390      44.274  28.422 -31.687  1.00  0.75           H  
ATOM   5907 2HB  ARG A 390      45.321  29.762 -31.366  1.00  0.75           H  
ATOM   5908 1HG  ARG A 390      46.742  29.187 -33.218  1.00  0.75           H  
ATOM   5909 2HG  ARG A 390      45.596  27.882 -33.642  1.00  0.75           H  
ATOM   5910 1HD  ARG A 390      43.776  29.581 -33.577  1.00  0.75           H  
ATOM   5911 2HD  ARG A 390      45.032  30.821 -33.394  1.00  0.75           H  
ATOM   5912  HE  ARG A 390      44.250  29.427 -35.753  1.00  0.75           H  
ATOM   5913 1HH1 ARG A 390      46.782  31.255 -34.187  1.00  0.75           H  
ATOM   5914 2HH1 ARG A 390      47.525  31.786 -35.684  1.00  0.75           H  
ATOM   5915 1HH2 ARG A 390      45.228  30.088 -37.716  1.00  0.75           H  
ATOM   5916 2HH2 ARG A 390      46.636  31.127 -37.685  1.00  0.75           H  
ATOM   5917  N   MET A 391      45.899  29.225 -28.792  1.00  0.70           N  
ATOM   5918  CA  MET A 391      45.355  29.503 -27.487  1.00  0.70           C  
ATOM   5919  C   MET A 391      45.109  30.993 -27.283  1.00  0.70           C  
ATOM   5920  O   MET A 391      45.892  31.841 -27.729  1.00  0.70           O  
ATOM   5921  CB  MET A 391      46.335  28.943 -26.479  1.00  0.70           C  
ATOM   5922  CG  MET A 391      45.976  29.012 -25.088  1.00  0.70           C  
ATOM   5923  SD  MET A 391      47.293  28.329 -24.140  1.00  0.70           S  
ATOM   5924  CE  MET A 391      47.229  26.600 -24.369  1.00  0.70           C  
ATOM   5925  H   MET A 391      46.578  29.855 -29.218  1.00  0.70           H  
ATOM   5926  HA  MET A 391      44.401  28.993 -27.389  1.00  0.70           H  
ATOM   5927 1HB  MET A 391      46.514  27.898 -26.709  1.00  0.70           H  
ATOM   5928 2HB  MET A 391      47.287  29.463 -26.589  1.00  0.70           H  
ATOM   5929 1HG  MET A 391      45.804  30.040 -24.779  1.00  0.70           H  
ATOM   5930 2HG  MET A 391      45.066  28.435 -24.905  1.00  0.70           H  
ATOM   5931 1HE  MET A 391      48.008  26.128 -23.783  1.00  0.70           H  
ATOM   5932 2HE  MET A 391      46.258  26.238 -24.044  1.00  0.70           H  
ATOM   5933 3HE  MET A 391      47.387  26.372 -25.412  1.00  0.70           H  
ATOM   5934  N   LYS A 392      44.011  31.314 -26.607  1.00  0.66           N  
ATOM   5935  CA  LYS A 392      43.720  32.703 -26.291  1.00  0.66           C  
ATOM   5936  C   LYS A 392      43.243  32.879 -24.863  1.00  0.66           C  
ATOM   5937  O   LYS A 392      42.434  32.108 -24.339  1.00  0.66           O  
ATOM   5938  CB  LYS A 392      42.716  33.307 -27.258  1.00  0.66           C  
ATOM   5939  CG  LYS A 392      42.427  34.757 -27.006  1.00  0.66           C  
ATOM   5940  CD  LYS A 392      41.752  35.380 -28.190  1.00  0.66           C  
ATOM   5941  CE  LYS A 392      40.313  35.120 -28.219  1.00  0.66           C  
ATOM   5942  NZ  LYS A 392      39.663  35.913 -29.285  1.00  0.66           N  
ATOM   5943  H   LYS A 392      43.383  30.571 -26.306  1.00  0.66           H  
ATOM   5944  HA  LYS A 392      44.635  33.275 -26.397  1.00  0.66           H  
ATOM   5945 1HB  LYS A 392      43.106  33.259 -28.243  1.00  0.66           H  
ATOM   5946 2HB  LYS A 392      41.783  32.750 -27.232  1.00  0.66           H  
ATOM   5947 1HG  LYS A 392      41.782  34.862 -26.132  1.00  0.66           H  
ATOM   5948 2HG  LYS A 392      43.358  35.284 -26.811  1.00  0.66           H  
ATOM   5949 1HD  LYS A 392      41.902  36.432 -28.215  1.00  0.66           H  
ATOM   5950 2HD  LYS A 392      42.182  34.955 -29.097  1.00  0.66           H  
ATOM   5951 1HE  LYS A 392      40.132  34.062 -28.406  1.00  0.66           H  
ATOM   5952 2HE  LYS A 392      39.872  35.391 -27.260  1.00  0.66           H  
ATOM   5953 1HZ  LYS A 392      38.673  35.690 -29.263  1.00  0.66           H  
ATOM   5954 2HZ  LYS A 392      39.787  36.928 -29.139  1.00  0.66           H  
ATOM   5955 3HZ  LYS A 392      40.028  35.658 -30.179  1.00  0.66           H  
ATOM   5956  N   LEU A 393      43.784  33.903 -24.233  1.00  0.64           N  
ATOM   5957  CA  LEU A 393      43.466  34.272 -22.872  1.00  0.64           C  
ATOM   5958  C   LEU A 393      42.907  35.679 -22.791  1.00  0.64           C  
ATOM   5959  O   LEU A 393      43.517  36.628 -23.288  1.00  0.64           O  
ATOM   5960  CB  LEU A 393      44.726  34.143 -22.026  1.00  0.64           C  
ATOM   5961  CG  LEU A 393      44.650  34.674 -20.676  1.00  0.64           C  
ATOM   5962  CD1 LEU A 393      43.688  33.912 -19.953  1.00  0.64           C  
ATOM   5963  CD2 LEU A 393      46.021  34.606 -20.026  1.00  0.64           C  
ATOM   5964  H   LEU A 393      44.456  34.476 -24.743  1.00  0.64           H  
ATOM   5965  HA  LEU A 393      42.711  33.585 -22.489  1.00  0.64           H  
ATOM   5966 1HB  LEU A 393      44.973  33.087 -21.945  1.00  0.64           H  
ATOM   5967 2HB  LEU A 393      45.532  34.631 -22.533  1.00  0.64           H  
ATOM   5968  HG  LEU A 393      44.316  35.707 -20.704  1.00  0.64           H  
ATOM   5969 1HD1 LEU A 393      43.640  34.289 -18.987  1.00  0.64           H  
ATOM   5970 2HD1 LEU A 393      42.716  33.976 -20.426  1.00  0.64           H  
ATOM   5971 3HD1 LEU A 393      43.997  32.920 -19.935  1.00  0.64           H  
ATOM   5972 1HD2 LEU A 393      45.956  35.001 -19.011  1.00  0.64           H  
ATOM   5973 2HD2 LEU A 393      46.366  33.573 -19.994  1.00  0.64           H  
ATOM   5974 3HD2 LEU A 393      46.728  35.203 -20.605  1.00  0.64           H  
ATOM   5975  N   VAL A 394      41.738  35.811 -22.175  1.00  0.63           N  
ATOM   5976  CA  VAL A 394      41.119  37.109 -22.036  1.00  0.63           C  
ATOM   5977  C   VAL A 394      41.062  37.473 -20.553  1.00  0.63           C  
ATOM   5978  O   VAL A 394      40.523  36.710 -19.730  1.00  0.63           O  
ATOM   5979  CB  VAL A 394      39.700  37.083 -22.622  1.00  0.63           C  
ATOM   5980  CG1 VAL A 394      39.087  38.452 -22.486  1.00  0.63           C  
ATOM   5981  CG2 VAL A 394      39.735  36.613 -24.089  1.00  0.63           C  
ATOM   5982  H   VAL A 394      41.261  34.990 -21.806  1.00  0.63           H  
ATOM   5983  HA  VAL A 394      41.714  37.858 -22.561  1.00  0.63           H  
ATOM   5984  HB  VAL A 394      39.086  36.389 -22.041  1.00  0.63           H  
ATOM   5985 1HG1 VAL A 394      38.088  38.423 -22.881  1.00  0.63           H  
ATOM   5986 2HG1 VAL A 394      39.065  38.757 -21.448  1.00  0.63           H  
ATOM   5987 3HG1 VAL A 394      39.678  39.159 -23.047  1.00  0.63           H  
ATOM   5988 1HG2 VAL A 394      38.720  36.588 -24.485  1.00  0.63           H  
ATOM   5989 2HG2 VAL A 394      40.336  37.288 -24.683  1.00  0.63           H  
ATOM   5990 3HG2 VAL A 394      40.164  35.612 -24.135  1.00  0.63           H  
ATOM   5991  N   CYS A 395      41.653  38.622 -20.218  1.00  0.64           N  
ATOM   5992  CA  CYS A 395      41.729  39.099 -18.845  1.00  0.64           C  
ATOM   5993  C   CYS A 395      41.117  40.482 -18.680  1.00  0.64           C  
ATOM   5994  O   CYS A 395      41.087  41.259 -19.641  1.00  0.64           O  
ATOM   5995  CB  CYS A 395      43.183  39.169 -18.406  1.00  0.64           C  
ATOM   5996  SG  CYS A 395      44.043  37.623 -18.477  1.00  0.64           S  
ATOM   5997  H   CYS A 395      42.072  39.189 -20.954  1.00  0.64           H  
ATOM   5998  HA  CYS A 395      41.188  38.403 -18.228  1.00  0.64           H  
ATOM   5999 1HB  CYS A 395      43.715  39.884 -19.032  1.00  0.64           H  
ATOM   6000 2HB  CYS A 395      43.231  39.529 -17.379  1.00  0.64           H  
ATOM   6001  HG  CYS A 395      43.298  37.023 -17.553  1.00  0.64           H  
ATOM   6002  N   VAL A 396      40.662  40.820 -17.461  1.00  0.65           N  
ATOM   6003  CA  VAL A 396      40.085  42.145 -17.269  1.00  0.65           C  
ATOM   6004  C   VAL A 396      40.534  42.977 -16.064  1.00  0.65           C  
ATOM   6005  O   VAL A 396      40.915  42.475 -14.990  1.00  0.65           O  
ATOM   6006  CB  VAL A 396      38.567  42.025 -17.145  1.00  0.65           C  
ATOM   6007  CG1 VAL A 396      38.017  41.400 -18.395  1.00  0.65           C  
ATOM   6008  CG2 VAL A 396      38.225  41.257 -15.895  1.00  0.65           C  
ATOM   6009  H   VAL A 396      40.696  40.143 -16.707  1.00  0.65           H  
ATOM   6010  HA  VAL A 396      40.314  42.717 -18.160  1.00  0.65           H  
ATOM   6011  HB  VAL A 396      38.132  43.025 -17.083  1.00  0.65           H  
ATOM   6012 1HG1 VAL A 396      36.965  41.344 -18.329  1.00  0.65           H  
ATOM   6013 2HG1 VAL A 396      38.304  42.008 -19.227  1.00  0.65           H  
ATOM   6014 3HG1 VAL A 396      38.413  40.412 -18.518  1.00  0.65           H  
ATOM   6015 1HG2 VAL A 396      37.145  41.175 -15.793  1.00  0.65           H  
ATOM   6016 2HG2 VAL A 396      38.664  40.278 -15.947  1.00  0.65           H  
ATOM   6017 3HG2 VAL A 396      38.630  41.780 -15.033  1.00  0.65           H  
ATOM   6018  N   GLY A 397      40.417  44.289 -16.265  1.00  0.67           N  
ATOM   6019  CA  GLY A 397      40.657  45.302 -15.250  1.00  0.67           C  
ATOM   6020  C   GLY A 397      42.123  45.399 -14.860  1.00  0.67           C  
ATOM   6021  O   GLY A 397      42.985  44.702 -15.398  1.00  0.67           O  
ATOM   6022  H   GLY A 397      40.116  44.594 -17.193  1.00  0.67           H  
ATOM   6023 1HA  GLY A 397      40.316  46.268 -15.624  1.00  0.67           H  
ATOM   6024 2HA  GLY A 397      40.057  45.077 -14.370  1.00  0.67           H  
ATOM   6025  N   SER A 398      42.402  46.203 -13.836  1.00  0.68           N  
ATOM   6026  CA  SER A 398      43.770  46.386 -13.353  1.00  0.68           C  
ATOM   6027  C   SER A 398      44.246  45.180 -12.544  1.00  0.68           C  
ATOM   6028  O   SER A 398      45.427  45.050 -12.226  1.00  0.68           O  
ATOM   6029  CB  SER A 398      43.855  47.646 -12.519  1.00  0.68           C  
ATOM   6030  OG  SER A 398      43.123  47.516 -11.332  1.00  0.68           O  
ATOM   6031  H   SER A 398      41.654  46.734 -13.411  1.00  0.68           H  
ATOM   6032  HA  SER A 398      44.428  46.495 -14.217  1.00  0.68           H  
ATOM   6033 1HB  SER A 398      44.897  47.861 -12.287  1.00  0.68           H  
ATOM   6034 2HB  SER A 398      43.469  48.485 -13.096  1.00  0.68           H  
ATOM   6035  HG  SER A 398      43.618  46.901 -10.782  1.00  0.68           H  
ATOM   6036  N   GLU A 399      43.301  44.306 -12.210  1.00  0.69           N  
ATOM   6037  CA  GLU A 399      43.561  43.100 -11.448  1.00  0.69           C  
ATOM   6038  C   GLU A 399      43.991  41.938 -12.342  1.00  0.69           C  
ATOM   6039  O   GLU A 399      44.395  40.891 -11.835  1.00  0.69           O  
ATOM   6040  CB  GLU A 399      42.308  42.700 -10.660  1.00  0.69           C  
ATOM   6041  CG  GLU A 399      41.900  43.704  -9.578  1.00  0.69           C  
ATOM   6042  CD  GLU A 399      40.647  43.309  -8.821  1.00  0.69           C  
ATOM   6043  OE1 GLU A 399      40.083  42.283  -9.123  1.00  0.69           O  
ATOM   6044  OE2 GLU A 399      40.259  44.041  -7.941  1.00  0.69           O  
ATOM   6045  H   GLU A 399      42.358  44.494 -12.512  1.00  0.69           H  
ATOM   6046  HA  GLU A 399      44.369  43.304 -10.745  1.00  0.69           H  
ATOM   6047 1HB  GLU A 399      41.469  42.588 -11.352  1.00  0.69           H  
ATOM   6048 2HB  GLU A 399      42.471  41.732 -10.185  1.00  0.69           H  
ATOM   6049 1HG  GLU A 399      42.721  43.806  -8.869  1.00  0.69           H  
ATOM   6050 2HG  GLU A 399      41.743  44.675 -10.048  1.00  0.69           H  
ATOM   6051  N   GLU A 400      43.891  42.113 -13.669  1.00  0.69           N  
ATOM   6052  CA  GLU A 400      44.223  41.057 -14.619  1.00  0.69           C  
ATOM   6053  C   GLU A 400      43.490  39.748 -14.314  1.00  0.69           C  
ATOM   6054  O   GLU A 400      44.086  38.665 -14.334  1.00  0.69           O  
ATOM   6055  CB  GLU A 400      45.743  40.843 -14.632  1.00  0.69           C  
ATOM   6056  CG  GLU A 400      46.531  42.066 -15.098  1.00  0.69           C  
ATOM   6057  CD  GLU A 400      48.032  41.860 -15.102  1.00  0.69           C  
ATOM   6058  OE1 GLU A 400      48.485  40.833 -14.629  1.00  0.69           O  
ATOM   6059  OE2 GLU A 400      48.733  42.733 -15.551  1.00  0.69           O  
ATOM   6060  H   GLU A 400      43.570  43.004 -14.052  1.00  0.69           H  
ATOM   6061  HA  GLU A 400      43.909  41.392 -15.610  1.00  0.69           H  
ATOM   6062 1HB  GLU A 400      46.100  40.557 -13.646  1.00  0.69           H  
ATOM   6063 2HB  GLU A 400      45.981  40.024 -15.312  1.00  0.69           H  
ATOM   6064 1HG  GLU A 400      46.208  42.322 -16.107  1.00  0.69           H  
ATOM   6065 2HG  GLU A 400      46.284  42.907 -14.445  1.00  0.69           H  
ATOM   6066  N   LYS A 401      42.190  39.846 -14.024  1.00  0.69           N  
ATOM   6067  CA  LYS A 401      41.371  38.677 -13.705  1.00  0.69           C  
ATOM   6068  C   LYS A 401      41.078  37.914 -14.962  1.00  0.69           C  
ATOM   6069  O   LYS A 401      40.736  38.520 -15.968  1.00  0.69           O  
ATOM   6070  CB  LYS A 401      40.068  39.076 -13.030  1.00  0.69           C  
ATOM   6071  CG  LYS A 401      39.183  37.907 -12.616  1.00  0.69           C  
ATOM   6072  CD  LYS A 401      37.935  38.401 -11.899  1.00  0.69           C  
ATOM   6073  CE  LYS A 401      37.031  37.249 -11.502  1.00  0.69           C  
ATOM   6074  NZ  LYS A 401      35.795  37.727 -10.811  1.00  0.69           N  
ATOM   6075  H   LYS A 401      41.755  40.770 -14.071  1.00  0.69           H  
ATOM   6076  HA  LYS A 401      41.920  38.030 -13.034  1.00  0.69           H  
ATOM   6077 1HB  LYS A 401      40.293  39.656 -12.132  1.00  0.69           H  
ATOM   6078 2HB  LYS A 401      39.497  39.716 -13.692  1.00  0.69           H  
ATOM   6079 1HG  LYS A 401      38.876  37.345 -13.503  1.00  0.69           H  
ATOM   6080 2HG  LYS A 401      39.744  37.233 -11.958  1.00  0.69           H  
ATOM   6081 1HD  LYS A 401      38.225  38.954 -11.003  1.00  0.69           H  
ATOM   6082 2HD  LYS A 401      37.383  39.071 -12.559  1.00  0.69           H  
ATOM   6083 1HE  LYS A 401      36.748  36.692 -12.396  1.00  0.69           H  
ATOM   6084 2HE  LYS A 401      37.578  36.585 -10.833  1.00  0.69           H  
ATOM   6085 1HZ  LYS A 401      35.217  36.937 -10.560  1.00  0.69           H  
ATOM   6086 2HZ  LYS A 401      36.050  38.236  -9.975  1.00  0.69           H  
ATOM   6087 3HZ  LYS A 401      35.277  38.337 -11.429  1.00  0.69           H  
ATOM   6088  N   ILE A 402      41.202  36.600 -14.957  1.00  0.67           N  
ATOM   6089  CA  ILE A 402      40.894  35.915 -16.198  1.00  0.67           C  
ATOM   6090  C   ILE A 402      39.400  35.727 -16.354  1.00  0.67           C  
ATOM   6091  O   ILE A 402      38.727  35.270 -15.429  1.00  0.67           O  
ATOM   6092  CB  ILE A 402      41.604  34.585 -16.295  1.00  0.67           C  
ATOM   6093  CG1 ILE A 402      43.037  34.820 -16.281  1.00  0.67           C  
ATOM   6094  CG2 ILE A 402      41.166  33.901 -17.591  1.00  0.67           C  
ATOM   6095  CD1 ILE A 402      43.761  33.600 -16.133  1.00  0.67           C  
ATOM   6096  H   ILE A 402      41.484  36.068 -14.127  1.00  0.67           H  
ATOM   6097  HA  ILE A 402      41.242  36.518 -17.027  1.00  0.67           H  
ATOM   6098  HB  ILE A 402      41.392  33.993 -15.425  1.00  0.67           H  
ATOM   6099 1HG1 ILE A 402      43.323  35.295 -17.162  1.00  0.67           H  
ATOM   6100 2HG1 ILE A 402      43.280  35.474 -15.453  1.00  0.67           H  
ATOM   6101 1HG2 ILE A 402      41.683  32.967 -17.700  1.00  0.67           H  
ATOM   6102 2HG2 ILE A 402      40.100  33.717 -17.566  1.00  0.67           H  
ATOM   6103 3HG2 ILE A 402      41.394  34.542 -18.434  1.00  0.67           H  
ATOM   6104 1HD1 ILE A 402      44.818  33.790 -16.112  1.00  0.67           H  
ATOM   6105 2HD1 ILE A 402      43.435  33.171 -15.195  1.00  0.67           H  
ATOM   6106 3HD1 ILE A 402      43.534  32.924 -16.952  1.00  0.67           H  
ATOM   6107  N   VAL A 403      38.870  36.115 -17.513  1.00  0.66           N  
ATOM   6108  CA  VAL A 403      37.443  35.969 -17.744  1.00  0.66           C  
ATOM   6109  C   VAL A 403      37.125  34.939 -18.802  1.00  0.66           C  
ATOM   6110  O   VAL A 403      35.963  34.549 -18.936  1.00  0.66           O  
ATOM   6111  CB  VAL A 403      36.801  37.293 -18.113  1.00  0.66           C  
ATOM   6112  CG1 VAL A 403      36.994  38.236 -16.997  1.00  0.66           C  
ATOM   6113  CG2 VAL A 403      37.384  37.828 -19.385  1.00  0.66           C  
ATOM   6114  H   VAL A 403      39.474  36.497 -18.239  1.00  0.66           H  
ATOM   6115  HA  VAL A 403      36.984  35.638 -16.813  1.00  0.66           H  
ATOM   6116  HB  VAL A 403      35.731  37.145 -18.245  1.00  0.66           H  
ATOM   6117 1HG1 VAL A 403      36.525  39.176 -17.232  1.00  0.66           H  
ATOM   6118 2HG1 VAL A 403      36.554  37.829 -16.088  1.00  0.66           H  
ATOM   6119 3HG1 VAL A 403      38.060  38.377 -16.853  1.00  0.66           H  
ATOM   6120 1HG2 VAL A 403      36.908  38.773 -19.635  1.00  0.66           H  
ATOM   6121 2HG2 VAL A 403      38.446  37.984 -19.242  1.00  0.66           H  
ATOM   6122 3HG2 VAL A 403      37.222  37.114 -20.194  1.00  0.66           H  
ATOM   6123  N   GLY A 404      38.155  34.450 -19.496  1.00  0.65           N  
ATOM   6124  CA  GLY A 404      37.951  33.355 -20.432  1.00  0.65           C  
ATOM   6125  C   GLY A 404      39.208  32.835 -21.121  1.00  0.65           C  
ATOM   6126  O   GLY A 404      40.184  33.556 -21.364  1.00  0.65           O  
ATOM   6127  H   GLY A 404      39.069  34.880 -19.389  1.00  0.65           H  
ATOM   6128 1HA  GLY A 404      37.506  32.532 -19.883  1.00  0.65           H  
ATOM   6129 2HA  GLY A 404      37.226  33.653 -21.188  1.00  0.65           H  
ATOM   6130  N   ILE A 405      39.174  31.530 -21.390  1.00  0.65           N  
ATOM   6131  CA  ILE A 405      40.269  30.812 -22.039  1.00  0.65           C  
ATOM   6132  C   ILE A 405      39.757  29.963 -23.198  1.00  0.65           C  
ATOM   6133  O   ILE A 405      38.765  29.234 -23.066  1.00  0.65           O  
ATOM   6134  CB  ILE A 405      41.071  29.958 -21.039  1.00  0.65           C  
ATOM   6135  CG1 ILE A 405      41.663  30.852 -19.920  1.00  0.65           C  
ATOM   6136  CG2 ILE A 405      42.212  29.309 -21.793  1.00  0.65           C  
ATOM   6137  CD1 ILE A 405      42.250  30.113 -18.730  1.00  0.65           C  
ATOM   6138  H   ILE A 405      38.310  31.036 -21.165  1.00  0.65           H  
ATOM   6139  HA  ILE A 405      40.956  31.545 -22.452  1.00  0.65           H  
ATOM   6140  HB  ILE A 405      40.456  29.204 -20.577  1.00  0.65           H  
ATOM   6141 1HG1 ILE A 405      42.428  31.436 -20.374  1.00  0.65           H  
ATOM   6142 2HG1 ILE A 405      40.909  31.513 -19.541  1.00  0.65           H  
ATOM   6143 1HG2 ILE A 405      42.806  28.754 -21.115  1.00  0.65           H  
ATOM   6144 2HG2 ILE A 405      41.829  28.652 -22.567  1.00  0.65           H  
ATOM   6145 3HG2 ILE A 405      42.826  30.085 -22.252  1.00  0.65           H  
ATOM   6146 1HD1 ILE A 405      42.660  30.823 -18.018  1.00  0.65           H  
ATOM   6147 2HD1 ILE A 405      41.475  29.558 -18.254  1.00  0.65           H  
ATOM   6148 3HD1 ILE A 405      43.035  29.440 -19.055  1.00  0.65           H  
ATOM   6149  N   HIS A 406      40.420  30.070 -24.350  1.00  0.67           N  
ATOM   6150  CA  HIS A 406      39.964  29.349 -25.530  1.00  0.67           C  
ATOM   6151  C   HIS A 406      41.115  28.662 -26.252  1.00  0.67           C  
ATOM   6152  O   HIS A 406      42.260  29.119 -26.195  1.00  0.67           O  
ATOM   6153  CB  HIS A 406      39.344  30.364 -26.475  1.00  0.67           C  
ATOM   6154  CG  HIS A 406      38.398  31.258 -25.743  1.00  0.67           C  
ATOM   6155  ND1 HIS A 406      37.124  30.893 -25.410  1.00  0.67           N  
ATOM   6156  CD2 HIS A 406      38.584  32.501 -25.221  1.00  0.67           C  
ATOM   6157  CE1 HIS A 406      36.563  31.861 -24.718  1.00  0.67           C  
ATOM   6158  NE2 HIS A 406      37.424  32.839 -24.591  1.00  0.67           N  
ATOM   6159  H   HIS A 406      41.223  30.695 -24.404  1.00  0.67           H  
ATOM   6160  HA  HIS A 406      39.231  28.594 -25.259  1.00  0.67           H  
ATOM   6161 1HB  HIS A 406      40.120  30.967 -26.944  1.00  0.67           H  
ATOM   6162 2HB  HIS A 406      38.796  29.847 -27.263  1.00  0.67           H  
ATOM   6163  HD2 HIS A 406      39.494  33.106 -25.274  1.00  0.67           H  
ATOM   6164  HE1 HIS A 406      35.548  31.853 -24.305  1.00  0.67           H  
ATOM   6165  HE2 HIS A 406      37.208  33.696 -24.076  1.00  0.67           H  
ATOM   6166  N   GLY A 407      40.828  27.598 -26.990  1.00  0.70           N  
ATOM   6167  CA  GLY A 407      41.915  27.042 -27.787  1.00  0.70           C  
ATOM   6168  C   GLY A 407      41.611  25.809 -28.624  1.00  0.70           C  
ATOM   6169  O   GLY A 407      40.528  25.218 -28.568  1.00  0.70           O  
ATOM   6170  H   GLY A 407      39.890  27.196 -26.979  1.00  0.70           H  
ATOM   6171 1HA  GLY A 407      42.311  27.819 -28.428  1.00  0.70           H  
ATOM   6172 2HA  GLY A 407      42.735  26.799 -27.114  1.00  0.70           H  
ATOM   6173  N   ILE A 408      42.617  25.442 -29.420  1.00  0.75           N  
ATOM   6174  CA  ILE A 408      42.613  24.263 -30.282  1.00  0.75           C  
ATOM   6175  C   ILE A 408      43.931  23.543 -30.116  1.00  0.75           C  
ATOM   6176  O   ILE A 408      44.994  24.156 -30.220  1.00  0.75           O  
ATOM   6177  CB  ILE A 408      42.404  24.629 -31.764  1.00  0.75           C  
ATOM   6178  CG1 ILE A 408      42.360  23.347 -32.636  1.00  0.75           C  
ATOM   6179  CG2 ILE A 408      43.452  25.501 -32.223  1.00  0.75           C  
ATOM   6180  CD1 ILE A 408      41.821  23.582 -34.009  1.00  0.75           C  
ATOM   6181  H   ILE A 408      43.452  26.025 -29.382  1.00  0.75           H  
ATOM   6182  HA  ILE A 408      41.825  23.592 -29.966  1.00  0.75           H  
ATOM   6183  HB  ILE A 408      41.480  25.151 -31.882  1.00  0.75           H  
ATOM   6184 1HG1 ILE A 408      43.369  22.955 -32.736  1.00  0.75           H  
ATOM   6185 2HG1 ILE A 408      41.747  22.590 -32.143  1.00  0.75           H  
ATOM   6186 1HG2 ILE A 408      43.280  25.764 -33.258  1.00  0.75           H  
ATOM   6187 2HG2 ILE A 408      43.449  26.383 -31.613  1.00  0.75           H  
ATOM   6188 3HG2 ILE A 408      44.382  24.977 -32.135  1.00  0.75           H  
ATOM   6189 1HD1 ILE A 408      41.814  22.656 -34.565  1.00  0.75           H  
ATOM   6190 2HD1 ILE A 408      40.811  23.960 -33.933  1.00  0.75           H  
ATOM   6191 3HD1 ILE A 408      42.437  24.299 -34.514  1.00  0.75           H  
ATOM   6192  N   GLY A 409      43.877  22.243 -29.886  1.00  0.81           N  
ATOM   6193  CA  GLY A 409      45.104  21.490 -29.690  1.00  0.81           C  
ATOM   6194  C   GLY A 409      44.855  20.160 -29.004  1.00  0.81           C  
ATOM   6195  O   GLY A 409      43.826  19.940 -28.365  1.00  0.81           O  
ATOM   6196  H   GLY A 409      42.963  21.782 -29.828  1.00  0.81           H  
ATOM   6197 1HA  GLY A 409      45.577  21.321 -30.656  1.00  0.81           H  
ATOM   6198 2HA  GLY A 409      45.796  22.083 -29.094  1.00  0.81           H  
ATOM   6199  N   PHE A 410      45.846  19.294 -29.046  1.00  0.88           N  
ATOM   6200  CA  PHE A 410      45.681  17.947 -28.525  1.00  0.88           C  
ATOM   6201  C   PHE A 410      45.546  17.860 -27.006  1.00  0.88           C  
ATOM   6202  O   PHE A 410      44.986  16.898 -26.489  1.00  0.88           O  
ATOM   6203  CB  PHE A 410      46.836  17.108 -29.022  1.00  0.88           C  
ATOM   6204  CG  PHE A 410      46.756  16.925 -30.498  1.00  0.88           C  
ATOM   6205  CD1 PHE A 410      47.699  17.517 -31.322  1.00  0.88           C  
ATOM   6206  CD2 PHE A 410      45.723  16.194 -31.076  1.00  0.88           C  
ATOM   6207  CE1 PHE A 410      47.630  17.371 -32.680  1.00  0.88           C  
ATOM   6208  CE2 PHE A 410      45.650  16.050 -32.443  1.00  0.88           C  
ATOM   6209  CZ  PHE A 410      46.608  16.636 -33.246  1.00  0.88           C  
ATOM   6210  H   PHE A 410      46.703  19.544 -29.523  1.00  0.88           H  
ATOM   6211  HA  PHE A 410      44.773  17.532 -28.952  1.00  0.88           H  
ATOM   6212 1HB  PHE A 410      47.785  17.587 -28.777  1.00  0.88           H  
ATOM   6213 2HB  PHE A 410      46.818  16.129 -28.546  1.00  0.88           H  
ATOM   6214  HD1 PHE A 410      48.505  18.099 -30.879  1.00  0.88           H  
ATOM   6215  HD2 PHE A 410      44.969  15.730 -30.438  1.00  0.88           H  
ATOM   6216  HE1 PHE A 410      48.384  17.834 -33.307  1.00  0.88           H  
ATOM   6217  HE2 PHE A 410      44.841  15.468 -32.889  1.00  0.88           H  
ATOM   6218  HZ  PHE A 410      46.557  16.518 -34.329  1.00  0.88           H  
ATOM   6219  N   GLY A 411      46.075  18.850 -26.293  1.00  0.96           N  
ATOM   6220  CA  GLY A 411      45.985  18.869 -24.835  1.00  0.96           C  
ATOM   6221  C   GLY A 411      44.844  19.751 -24.307  1.00  0.96           C  
ATOM   6222  O   GLY A 411      44.731  19.948 -23.090  1.00  0.96           O  
ATOM   6223  H   GLY A 411      46.528  19.610 -26.774  1.00  0.96           H  
ATOM   6224 1HA  GLY A 411      45.849  17.849 -24.470  1.00  0.96           H  
ATOM   6225 2HA  GLY A 411      46.931  19.223 -24.426  1.00  0.96           H  
ATOM   6226  N   MET A 412      43.994  20.280 -25.201  1.00  1.02           N  
ATOM   6227  CA  MET A 412      42.965  21.232 -24.773  1.00  1.02           C  
ATOM   6228  C   MET A 412      41.868  20.673 -23.885  1.00  1.02           C  
ATOM   6229  O   MET A 412      41.266  21.428 -23.128  1.00  1.02           O  
ATOM   6230  CB  MET A 412      42.325  21.907 -25.972  1.00  1.02           C  
ATOM   6231  CG  MET A 412      43.218  22.818 -26.733  1.00  1.02           C  
ATOM   6232  SD  MET A 412      43.790  24.251 -25.851  1.00  1.02           S  
ATOM   6233  CE  MET A 412      45.178  24.721 -26.891  1.00  1.02           C  
ATOM   6234  H   MET A 412      44.066  20.054 -26.198  1.00  1.02           H  
ATOM   6235  HA  MET A 412      43.456  22.003 -24.198  1.00  1.02           H  
ATOM   6236 1HB  MET A 412      41.978  21.142 -26.676  1.00  1.02           H  
ATOM   6237 2HB  MET A 412      41.451  22.476 -25.655  1.00  1.02           H  
ATOM   6238 1HG  MET A 412      44.080  22.265 -27.065  1.00  1.02           H  
ATOM   6239 2HG  MET A 412      42.666  23.152 -27.592  1.00  1.02           H  
ATOM   6240 1HE  MET A 412      45.625  25.606 -26.502  1.00  1.02           H  
ATOM   6241 2HE  MET A 412      45.909  23.913 -26.927  1.00  1.02           H  
ATOM   6242 3HE  MET A 412      44.834  24.933 -27.874  1.00  1.02           H  
ATOM   6243  N   ASP A 413      41.595  19.375 -23.932  1.00  1.06           N  
ATOM   6244  CA  ASP A 413      40.485  18.874 -23.127  1.00  1.06           C  
ATOM   6245  C   ASP A 413      40.862  18.863 -21.643  1.00  1.06           C  
ATOM   6246  O   ASP A 413      40.183  19.472 -20.805  1.00  1.06           O  
ATOM   6247  CB  ASP A 413      40.046  17.478 -23.629  1.00  1.06           C  
ATOM   6248  CG  ASP A 413      41.155  16.374 -23.690  1.00  1.06           C  
ATOM   6249  OD1 ASP A 413      42.296  16.659 -23.417  1.00  1.06           O  
ATOM   6250  OD2 ASP A 413      40.815  15.255 -24.008  1.00  1.06           O  
ATOM   6251  H   ASP A 413      42.124  18.766 -24.541  1.00  1.06           H  
ATOM   6252  HA  ASP A 413      39.641  19.551 -23.250  1.00  1.06           H  
ATOM   6253 1HB  ASP A 413      39.235  17.114 -22.999  1.00  1.06           H  
ATOM   6254 2HB  ASP A 413      39.650  17.582 -24.633  1.00  1.06           H  
ATOM   6255  N   GLU A 414      41.984  18.230 -21.326  1.00  1.08           N  
ATOM   6256  CA  GLU A 414      42.437  18.190 -19.945  1.00  1.08           C  
ATOM   6257  C   GLU A 414      42.752  19.591 -19.423  1.00  1.08           C  
ATOM   6258  O   GLU A 414      42.416  19.918 -18.274  1.00  1.08           O  
ATOM   6259  CB  GLU A 414      43.678  17.297 -19.797  1.00  1.08           C  
ATOM   6260  CG  GLU A 414      43.422  15.797 -19.956  1.00  1.08           C  
ATOM   6261  CD  GLU A 414      44.682  14.955 -19.807  1.00  1.08           C  
ATOM   6262  OE1 GLU A 414      45.750  15.520 -19.718  1.00  1.08           O  
ATOM   6263  OE2 GLU A 414      44.569  13.749 -19.767  1.00  1.08           O  
ATOM   6264  H   GLU A 414      42.483  17.742 -22.068  1.00  1.08           H  
ATOM   6265  HA  GLU A 414      41.635  17.774 -19.335  1.00  1.08           H  
ATOM   6266 1HB  GLU A 414      44.415  17.588 -20.549  1.00  1.08           H  
ATOM   6267 2HB  GLU A 414      44.128  17.463 -18.820  1.00  1.08           H  
ATOM   6268 1HG  GLU A 414      42.693  15.482 -19.210  1.00  1.08           H  
ATOM   6269 2HG  GLU A 414      42.988  15.623 -20.943  1.00  1.08           H  
ATOM   6270  N   MET A 415      43.369  20.446 -20.255  1.00  1.07           N  
ATOM   6271  CA  MET A 415      43.682  21.772 -19.760  1.00  1.07           C  
ATOM   6272  C   MET A 415      42.457  22.599 -19.510  1.00  1.07           C  
ATOM   6273  O   MET A 415      42.398  23.303 -18.505  1.00  1.07           O  
ATOM   6274  CB  MET A 415      44.523  22.578 -20.719  1.00  1.07           C  
ATOM   6275  CG  MET A 415      45.908  22.194 -20.901  1.00  1.07           C  
ATOM   6276  SD  MET A 415      46.697  23.451 -21.834  1.00  1.07           S  
ATOM   6277  CE  MET A 415      45.814  23.269 -23.301  1.00  1.07           C  
ATOM   6278  H   MET A 415      43.643  20.174 -21.203  1.00  1.07           H  
ATOM   6279  HA  MET A 415      44.214  21.670 -18.815  1.00  1.07           H  
ATOM   6280 1HB  MET A 415      44.050  22.550 -21.701  1.00  1.07           H  
ATOM   6281 2HB  MET A 415      44.521  23.589 -20.396  1.00  1.07           H  
ATOM   6282 1HG  MET A 415      46.401  22.104 -19.938  1.00  1.07           H  
ATOM   6283 2HG  MET A 415      45.986  21.251 -21.429  1.00  1.07           H  
ATOM   6284 1HE  MET A 415      46.177  23.964 -24.030  1.00  1.07           H  
ATOM   6285 2HE  MET A 415      45.932  22.265 -23.675  1.00  1.07           H  
ATOM   6286 3HE  MET A 415      44.767  23.464 -23.100  1.00  1.07           H  
ATOM   6287  N   LEU A 416      41.463  22.499 -20.393  1.00  1.05           N  
ATOM   6288  CA  LEU A 416      40.299  23.340 -20.262  1.00  1.05           C  
ATOM   6289  C   LEU A 416      39.584  23.055 -18.961  1.00  1.05           C  
ATOM   6290  O   LEU A 416      39.133  23.978 -18.281  1.00  1.05           O  
ATOM   6291  CB  LEU A 416      39.322  23.122 -21.393  1.00  1.05           C  
ATOM   6292  CG  LEU A 416      38.184  24.071 -21.384  1.00  1.05           C  
ATOM   6293  CD1 LEU A 416      38.749  25.453 -21.621  1.00  1.05           C  
ATOM   6294  CD2 LEU A 416      37.194  23.679 -22.386  1.00  1.05           C  
ATOM   6295  H   LEU A 416      41.525  21.885 -21.205  1.00  1.05           H  
ATOM   6296  HA  LEU A 416      40.617  24.374 -20.269  1.00  1.05           H  
ATOM   6297 1HB  LEU A 416      39.844  23.254 -22.334  1.00  1.05           H  
ATOM   6298 2HB  LEU A 416      38.937  22.098 -21.348  1.00  1.05           H  
ATOM   6299  HG  LEU A 416      37.719  24.075 -20.417  1.00  1.05           H  
ATOM   6300 1HD1 LEU A 416      37.966  26.152 -21.619  1.00  1.05           H  
ATOM   6301 2HD1 LEU A 416      39.462  25.698 -20.840  1.00  1.05           H  
ATOM   6302 3HD1 LEU A 416      39.245  25.482 -22.592  1.00  1.05           H  
ATOM   6303 1HD2 LEU A 416      36.377  24.368 -22.376  1.00  1.05           H  
ATOM   6304 2HD2 LEU A 416      37.657  23.673 -23.345  1.00  1.05           H  
ATOM   6305 3HD2 LEU A 416      36.831  22.696 -22.150  1.00  1.05           H  
ATOM   6306  N   GLN A 417      39.453  21.778 -18.601  1.00  1.03           N  
ATOM   6307  CA  GLN A 417      38.767  21.491 -17.354  1.00  1.03           C  
ATOM   6308  C   GLN A 417      39.559  22.055 -16.169  1.00  1.03           C  
ATOM   6309  O   GLN A 417      38.976  22.629 -15.240  1.00  1.03           O  
ATOM   6310  CB  GLN A 417      38.532  19.990 -17.203  1.00  1.03           C  
ATOM   6311  CG  GLN A 417      37.500  19.445 -18.195  1.00  1.03           C  
ATOM   6312  CD  GLN A 417      37.258  17.946 -18.060  1.00  1.03           C  
ATOM   6313  OE1 GLN A 417      38.119  17.181 -17.612  1.00  1.03           O  
ATOM   6314  NE2 GLN A 417      36.057  17.519 -18.448  1.00  1.03           N  
ATOM   6315  H   GLN A 417      39.819  21.027 -19.196  1.00  1.03           H  
ATOM   6316  HA  GLN A 417      37.796  21.984 -17.376  1.00  1.03           H  
ATOM   6317 1HB  GLN A 417      39.476  19.462 -17.377  1.00  1.03           H  
ATOM   6318 2HB  GLN A 417      38.205  19.764 -16.192  1.00  1.03           H  
ATOM   6319 1HG  GLN A 417      36.555  19.962 -18.040  1.00  1.03           H  
ATOM   6320 2HG  GLN A 417      37.869  19.638 -19.208  1.00  1.03           H  
ATOM   6321 1HE2 GLN A 417      35.827  16.547 -18.385  1.00  1.03           H  
ATOM   6322 2HE2 GLN A 417      35.387  18.169 -18.805  1.00  1.03           H  
ATOM   6323  N   GLY A 418      40.894  21.950 -16.222  1.00  1.00           N  
ATOM   6324  CA  GLY A 418      41.719  22.511 -15.158  1.00  1.00           C  
ATOM   6325  C   GLY A 418      41.544  24.031 -15.088  1.00  1.00           C  
ATOM   6326  O   GLY A 418      41.477  24.617 -13.996  1.00  1.00           O  
ATOM   6327  H   GLY A 418      41.346  21.459 -17.000  1.00  1.00           H  
ATOM   6328 1HA  GLY A 418      41.447  22.059 -14.205  1.00  1.00           H  
ATOM   6329 2HA  GLY A 418      42.764  22.270 -15.352  1.00  1.00           H  
ATOM   6330  N   PHE A 419      41.465  24.659 -16.267  1.00  0.97           N  
ATOM   6331  CA  PHE A 419      41.306  26.095 -16.380  1.00  0.97           C  
ATOM   6332  C   PHE A 419      39.985  26.510 -15.774  1.00  0.97           C  
ATOM   6333  O   PHE A 419      39.921  27.499 -15.053  1.00  0.97           O  
ATOM   6334  CB  PHE A 419      41.315  26.533 -17.845  1.00  0.97           C  
ATOM   6335  CG  PHE A 419      42.648  26.451 -18.562  1.00  0.97           C  
ATOM   6336  CD1 PHE A 419      43.827  26.451 -17.874  1.00  0.97           C  
ATOM   6337  CD2 PHE A 419      42.698  26.359 -19.943  1.00  0.97           C  
ATOM   6338  CE1 PHE A 419      45.041  26.367 -18.536  1.00  0.97           C  
ATOM   6339  CE2 PHE A 419      43.904  26.275 -20.612  1.00  0.97           C  
ATOM   6340  CZ  PHE A 419      45.072  26.279 -19.903  1.00  0.97           C  
ATOM   6341  H   PHE A 419      41.548  24.109 -17.118  1.00  0.97           H  
ATOM   6342  HA  PHE A 419      42.116  26.584 -15.843  1.00  0.97           H  
ATOM   6343 1HB  PHE A 419      40.619  25.922 -18.391  1.00  0.97           H  
ATOM   6344 2HB  PHE A 419      40.943  27.527 -17.910  1.00  0.97           H  
ATOM   6345  HD1 PHE A 419      43.791  26.510 -16.795  1.00  0.97           H  
ATOM   6346  HD2 PHE A 419      41.770  26.360 -20.504  1.00  0.97           H  
ATOM   6347  HE1 PHE A 419      45.973  26.366 -17.972  1.00  0.97           H  
ATOM   6348  HE2 PHE A 419      43.927  26.204 -21.699  1.00  0.97           H  
ATOM   6349  HZ  PHE A 419      46.019  26.205 -20.422  1.00  0.97           H  
ATOM   6350  N   ALA A 420      38.931  25.731 -16.025  1.00  0.94           N  
ATOM   6351  CA  ALA A 420      37.626  26.066 -15.487  1.00  0.94           C  
ATOM   6352  C   ALA A 420      37.649  26.107 -13.985  1.00  0.94           C  
ATOM   6353  O   ALA A 420      37.102  27.025 -13.376  1.00  0.94           O  
ATOM   6354  CB  ALA A 420      36.595  25.059 -15.949  1.00  0.94           C  
ATOM   6355  H   ALA A 420      39.035  24.921 -16.636  1.00  0.94           H  
ATOM   6356  HA  ALA A 420      37.368  27.060 -15.830  1.00  0.94           H  
ATOM   6357 1HB  ALA A 420      35.620  25.339 -15.558  1.00  0.94           H  
ATOM   6358 2HB  ALA A 420      36.568  25.053 -17.032  1.00  0.94           H  
ATOM   6359 3HB  ALA A 420      36.863  24.070 -15.590  1.00  0.94           H  
ATOM   6360  N   VAL A 421      38.354  25.178 -13.359  1.00  0.91           N  
ATOM   6361  CA  VAL A 421      38.387  25.225 -11.911  1.00  0.91           C  
ATOM   6362  C   VAL A 421      39.067  26.509 -11.474  1.00  0.91           C  
ATOM   6363  O   VAL A 421      38.567  27.240 -10.613  1.00  0.91           O  
ATOM   6364  CB  VAL A 421      39.143  24.025 -11.344  1.00  0.91           C  
ATOM   6365  CG1 VAL A 421      39.325  24.200  -9.842  1.00  0.91           C  
ATOM   6366  CG2 VAL A 421      38.376  22.761 -11.677  1.00  0.91           C  
ATOM   6367  H   VAL A 421      38.807  24.426 -13.888  1.00  0.91           H  
ATOM   6368  HA  VAL A 421      37.366  25.215 -11.533  1.00  0.91           H  
ATOM   6369  HB  VAL A 421      40.136  23.976 -11.794  1.00  0.91           H  
ATOM   6370 1HG1 VAL A 421      39.876  23.352  -9.439  1.00  0.91           H  
ATOM   6371 2HG1 VAL A 421      39.882  25.113  -9.661  1.00  0.91           H  
ATOM   6372 3HG1 VAL A 421      38.351  24.264  -9.358  1.00  0.91           H  
ATOM   6373 1HG2 VAL A 421      38.912  21.896 -11.289  1.00  0.91           H  
ATOM   6374 2HG2 VAL A 421      37.385  22.808 -11.231  1.00  0.91           H  
ATOM   6375 3HG2 VAL A 421      38.285  22.673 -12.762  1.00  0.91           H  
ATOM   6376  N   ALA A 422      40.194  26.807 -12.102  1.00  0.88           N  
ATOM   6377  CA  ALA A 422      40.933  28.004 -11.767  1.00  0.88           C  
ATOM   6378  C   ALA A 422      40.113  29.274 -11.973  1.00  0.88           C  
ATOM   6379  O   ALA A 422      40.186  30.201 -11.157  1.00  0.88           O  
ATOM   6380  CB  ALA A 422      42.170  28.074 -12.614  1.00  0.88           C  
ATOM   6381  H   ALA A 422      40.554  26.172 -12.820  1.00  0.88           H  
ATOM   6382  HA  ALA A 422      41.210  27.944 -10.715  1.00  0.88           H  
ATOM   6383 1HB  ALA A 422      42.747  28.955 -12.354  1.00  0.88           H  
ATOM   6384 2HB  ALA A 422      42.774  27.181 -12.464  1.00  0.88           H  
ATOM   6385 3HB  ALA A 422      41.852  28.129 -13.633  1.00  0.88           H  
ATOM   6386  N   LEU A 423      39.273  29.306 -13.015  1.00  0.84           N  
ATOM   6387  CA  LEU A 423      38.515  30.519 -13.260  1.00  0.84           C  
ATOM   6388  C   LEU A 423      37.352  30.627 -12.283  1.00  0.84           C  
ATOM   6389  O   LEU A 423      37.035  31.722 -11.816  1.00  0.84           O  
ATOM   6390  CB  LEU A 423      38.014  30.580 -14.703  1.00  0.84           C  
ATOM   6391  CG  LEU A 423      39.119  30.621 -15.727  1.00  0.84           C  
ATOM   6392  CD1 LEU A 423      38.517  30.817 -17.107  1.00  0.84           C  
ATOM   6393  CD2 LEU A 423      40.100  31.624 -15.319  1.00  0.84           C  
ATOM   6394  H   LEU A 423      39.229  28.518 -13.661  1.00  0.84           H  
ATOM   6395  HA  LEU A 423      39.171  31.372 -13.100  1.00  0.84           H  
ATOM   6396 1HB  LEU A 423      37.403  29.693 -14.899  1.00  0.84           H  
ATOM   6397 2HB  LEU A 423      37.394  31.466 -14.830  1.00  0.84           H  
ATOM   6398  HG  LEU A 423      39.613  29.681 -15.751  1.00  0.84           H  
ATOM   6399 1HD1 LEU A 423      39.298  30.813 -17.859  1.00  0.84           H  
ATOM   6400 2HD1 LEU A 423      37.824  30.008 -17.295  1.00  0.84           H  
ATOM   6401 3HD1 LEU A 423      37.984  31.768 -17.146  1.00  0.84           H  
ATOM   6402 1HD2 LEU A 423      40.912  31.627 -16.026  1.00  0.84           H  
ATOM   6403 2HD2 LEU A 423      39.610  32.596 -15.286  1.00  0.84           H  
ATOM   6404 3HD2 LEU A 423      40.488  31.380 -14.336  1.00  0.84           H  
ATOM   6405  N   LYS A 424      36.766  29.497 -11.889  1.00  0.81           N  
ATOM   6406  CA  LYS A 424      35.683  29.506 -10.905  1.00  0.81           C  
ATOM   6407  C   LYS A 424      36.201  30.040  -9.570  1.00  0.81           C  
ATOM   6408  O   LYS A 424      35.474  30.693  -8.819  1.00  0.81           O  
ATOM   6409  CB  LYS A 424      35.086  28.113 -10.746  1.00  0.81           C  
ATOM   6410  CG  LYS A 424      34.254  27.656 -11.950  1.00  0.81           C  
ATOM   6411  CD  LYS A 424      33.761  26.245 -11.768  1.00  0.81           C  
ATOM   6412  CE  LYS A 424      32.951  25.770 -12.959  1.00  0.81           C  
ATOM   6413  NZ  LYS A 424      32.503  24.372 -12.767  1.00  0.81           N  
ATOM   6414  H   LYS A 424      37.052  28.608 -12.301  1.00  0.81           H  
ATOM   6415  HA  LYS A 424      34.902  30.178 -11.258  1.00  0.81           H  
ATOM   6416 1HB  LYS A 424      35.893  27.390 -10.605  1.00  0.81           H  
ATOM   6417 2HB  LYS A 424      34.457  28.083  -9.860  1.00  0.81           H  
ATOM   6418 1HG  LYS A 424      33.393  28.314 -12.054  1.00  0.81           H  
ATOM   6419 2HG  LYS A 424      34.841  27.721 -12.855  1.00  0.81           H  
ATOM   6420 1HD  LYS A 424      34.624  25.586 -11.649  1.00  0.81           H  
ATOM   6421 2HD  LYS A 424      33.149  26.182 -10.870  1.00  0.81           H  
ATOM   6422 1HE  LYS A 424      32.079  26.413 -13.086  1.00  0.81           H  
ATOM   6423 2HE  LYS A 424      33.565  25.827 -13.860  1.00  0.81           H  
ATOM   6424 1HZ  LYS A 424      31.966  24.073 -13.568  1.00  0.81           H  
ATOM   6425 2HZ  LYS A 424      33.312  23.778 -12.661  1.00  0.81           H  
ATOM   6426 3HZ  LYS A 424      31.932  24.319 -11.937  1.00  0.81           H  
ATOM   6427  N   MET A 425      37.488  29.802  -9.308  1.00  0.77           N  
ATOM   6428  CA  MET A 425      38.176  30.263  -8.110  1.00  0.77           C  
ATOM   6429  C   MET A 425      38.619  31.733  -8.202  1.00  0.77           C  
ATOM   6430  O   MET A 425      39.220  32.257  -7.262  1.00  0.77           O  
ATOM   6431  CB  MET A 425      39.388  29.375  -7.839  1.00  0.77           C  
ATOM   6432  CG  MET A 425      39.049  27.937  -7.459  1.00  0.77           C  
ATOM   6433  SD  MET A 425      40.510  26.894  -7.336  1.00  0.77           S  
ATOM   6434  CE  MET A 425      41.272  27.543  -5.858  1.00  0.77           C  
ATOM   6435  H   MET A 425      38.011  29.217  -9.965  1.00  0.77           H  
ATOM   6436  HA  MET A 425      37.486  30.180  -7.271  1.00  0.77           H  
ATOM   6437 1HB  MET A 425      40.010  29.339  -8.730  1.00  0.77           H  
ATOM   6438 2HB  MET A 425      39.985  29.807  -7.040  1.00  0.77           H  
ATOM   6439 1HG  MET A 425      38.540  27.931  -6.497  1.00  0.77           H  
ATOM   6440 2HG  MET A 425      38.377  27.509  -8.195  1.00  0.77           H  
ATOM   6441 1HE  MET A 425      42.191  26.994  -5.651  1.00  0.77           H  
ATOM   6442 2HE  MET A 425      41.504  28.600  -6.001  1.00  0.77           H  
ATOM   6443 3HE  MET A 425      40.587  27.433  -5.018  1.00  0.77           H  
ATOM   6444  N   GLY A 426      38.338  32.401  -9.331  1.00  0.74           N  
ATOM   6445  CA  GLY A 426      38.709  33.798  -9.522  1.00  0.74           C  
ATOM   6446  C   GLY A 426      40.171  34.028  -9.909  1.00  0.74           C  
ATOM   6447  O   GLY A 426      40.705  35.114  -9.674  1.00  0.74           O  
ATOM   6448  H   GLY A 426      37.834  31.946 -10.086  1.00  0.74           H  
ATOM   6449 1HA  GLY A 426      38.072  34.210 -10.304  1.00  0.74           H  
ATOM   6450 2HA  GLY A 426      38.485  34.351  -8.613  1.00  0.74           H  
ATOM   6451  N   ALA A 427      40.819  33.031 -10.513  1.00  0.73           N  
ATOM   6452  CA  ALA A 427      42.229  33.164 -10.866  1.00  0.73           C  
ATOM   6453  C   ALA A 427      42.527  34.329 -11.770  1.00  0.73           C  
ATOM   6454  O   ALA A 427      41.779  34.646 -12.707  1.00  0.73           O  
ATOM   6455  CB  ALA A 427      42.724  31.935 -11.582  1.00  0.73           C  
ATOM   6456  H   ALA A 427      40.351  32.144 -10.705  1.00  0.73           H  
ATOM   6457  HA  ALA A 427      42.793  33.300  -9.940  1.00  0.73           H  
ATOM   6458 1HB  ALA A 427      43.787  32.053 -11.807  1.00  0.73           H  
ATOM   6459 2HB  ALA A 427      42.582  31.066 -10.948  1.00  0.73           H  
ATOM   6460 3HB  ALA A 427      42.168  31.810 -12.502  1.00  0.73           H  
ATOM   6461  N   THR A 428      43.678  34.923 -11.498  1.00  0.73           N  
ATOM   6462  CA  THR A 428      44.214  35.998 -12.299  1.00  0.73           C  
ATOM   6463  C   THR A 428      45.294  35.482 -13.218  1.00  0.73           C  
ATOM   6464  O   THR A 428      45.786  34.357 -13.058  1.00  0.73           O  
ATOM   6465  CB  THR A 428      44.816  37.080 -11.399  1.00  0.73           C  
ATOM   6466  OG1 THR A 428      45.923  36.499 -10.662  1.00  0.73           O  
ATOM   6467  CG2 THR A 428      43.773  37.603 -10.434  1.00  0.73           C  
ATOM   6468  H   THR A 428      44.212  34.622 -10.667  1.00  0.73           H  
ATOM   6469  HA  THR A 428      43.427  36.420 -12.909  1.00  0.73           H  
ATOM   6470  HB  THR A 428      45.186  37.907 -12.012  1.00  0.73           H  
ATOM   6471  HG1 THR A 428      45.564  35.842 -10.010  1.00  0.73           H  
ATOM   6472 1HG2 THR A 428      44.218  38.367  -9.798  1.00  0.73           H  
ATOM   6473 2HG2 THR A 428      42.947  38.038 -10.984  1.00  0.73           H  
ATOM   6474 3HG2 THR A 428      43.405  36.781  -9.815  1.00  0.73           H  
ATOM   6475  N   LYS A 429      45.704  36.322 -14.155  1.00  0.74           N  
ATOM   6476  CA  LYS A 429      46.796  35.962 -15.032  1.00  0.74           C  
ATOM   6477  C   LYS A 429      48.019  35.646 -14.186  1.00  0.74           C  
ATOM   6478  O   LYS A 429      48.700  34.660 -14.435  1.00  0.74           O  
ATOM   6479  CB  LYS A 429      47.090  37.072 -16.023  1.00  0.74           C  
ATOM   6480  CG  LYS A 429      48.113  36.719 -17.090  1.00  0.74           C  
ATOM   6481  CD  LYS A 429      48.277  37.859 -18.063  1.00  0.74           C  
ATOM   6482  CE  LYS A 429      49.119  38.964 -17.439  1.00  0.74           C  
ATOM   6483  NZ  LYS A 429      50.584  38.633 -17.423  1.00  0.74           N  
ATOM   6484  H   LYS A 429      45.241  37.229 -14.252  1.00  0.74           H  
ATOM   6485  HA  LYS A 429      46.537  35.065 -15.584  1.00  0.74           H  
ATOM   6486 1HB  LYS A 429      46.174  37.380 -16.504  1.00  0.74           H  
ATOM   6487 2HB  LYS A 429      47.476  37.941 -15.483  1.00  0.74           H  
ATOM   6488 1HG  LYS A 429      49.075  36.524 -16.614  1.00  0.74           H  
ATOM   6489 2HG  LYS A 429      47.808  35.824 -17.623  1.00  0.74           H  
ATOM   6490 1HD  LYS A 429      48.758  37.506 -18.978  1.00  0.74           H  
ATOM   6491 2HD  LYS A 429      47.297  38.265 -18.314  1.00  0.74           H  
ATOM   6492 1HE  LYS A 429      48.970  39.884 -17.996  1.00  0.74           H  
ATOM   6493 2HE  LYS A 429      48.786  39.114 -16.415  1.00  0.74           H  
ATOM   6494 1HZ  LYS A 429      51.087  39.391 -16.999  1.00  0.74           H  
ATOM   6495 2HZ  LYS A 429      50.788  37.757 -16.880  1.00  0.74           H  
ATOM   6496 3HZ  LYS A 429      50.892  38.513 -18.376  1.00  0.74           H  
ATOM   6497  N   LYS A 430      48.266  36.461 -13.149  1.00  0.78           N  
ATOM   6498  CA  LYS A 430      49.425  36.296 -12.278  1.00  0.78           C  
ATOM   6499  C   LYS A 430      49.430  34.945 -11.558  1.00  0.78           C  
ATOM   6500  O   LYS A 430      50.482  34.309 -11.419  1.00  0.78           O  
ATOM   6501  CB  LYS A 430      49.481  37.433 -11.251  1.00  0.78           C  
ATOM   6502  CG  LYS A 430      49.864  38.798 -11.841  1.00  0.78           C  
ATOM   6503  CD  LYS A 430      49.974  39.869 -10.757  1.00  0.78           C  
ATOM   6504  CE  LYS A 430      50.506  41.188 -11.321  1.00  0.78           C  
ATOM   6505  NZ  LYS A 430      49.553  41.819 -12.267  1.00  0.78           N  
ATOM   6506  H   LYS A 430      47.636  37.234 -12.981  1.00  0.78           H  
ATOM   6507  HA  LYS A 430      50.319  36.353 -12.898  1.00  0.78           H  
ATOM   6508 1HB  LYS A 430      48.504  37.533 -10.773  1.00  0.78           H  
ATOM   6509 2HB  LYS A 430      50.201  37.185 -10.473  1.00  0.78           H  
ATOM   6510 1HG  LYS A 430      50.820  38.714 -12.359  1.00  0.78           H  
ATOM   6511 2HG  LYS A 430      49.104  39.106 -12.569  1.00  0.78           H  
ATOM   6512 1HD  LYS A 430      48.987  40.042 -10.323  1.00  0.78           H  
ATOM   6513 2HD  LYS A 430      50.643  39.525  -9.970  1.00  0.78           H  
ATOM   6514 1HE  LYS A 430      50.692  41.875 -10.498  1.00  0.78           H  
ATOM   6515 2HE  LYS A 430      51.444  40.999 -11.843  1.00  0.78           H  
ATOM   6516 1HZ  LYS A 430      49.931  42.682 -12.624  1.00  0.78           H  
ATOM   6517 2HZ  LYS A 430      49.369  41.196 -13.062  1.00  0.78           H  
ATOM   6518 3HZ  LYS A 430      48.677  42.012 -11.807  1.00  0.78           H  
ATOM   6519  N   ASP A 431      48.248  34.425 -11.225  1.00  0.84           N  
ATOM   6520  CA  ASP A 431      48.218  33.143 -10.527  1.00  0.84           C  
ATOM   6521  C   ASP A 431      48.610  32.042 -11.511  1.00  0.84           C  
ATOM   6522  O   ASP A 431      49.335  31.099 -11.164  1.00  0.84           O  
ATOM   6523  CB  ASP A 431      46.811  32.862 -10.009  1.00  0.84           C  
ATOM   6524  CG  ASP A 431      46.371  33.798  -8.907  1.00  0.84           C  
ATOM   6525  OD1 ASP A 431      47.087  33.971  -7.950  1.00  0.84           O  
ATOM   6526  OD2 ASP A 431      45.306  34.395  -9.069  1.00  0.84           O  
ATOM   6527  H   ASP A 431      47.397  34.979 -11.358  1.00  0.84           H  
ATOM   6528  HA  ASP A 431      48.929  33.161  -9.702  1.00  0.84           H  
ATOM   6529 1HB  ASP A 431      46.105  32.945 -10.841  1.00  0.84           H  
ATOM   6530 2HB  ASP A 431      46.759  31.838  -9.644  1.00  0.84           H  
ATOM   6531  N   PHE A 432      48.173  32.187 -12.755  1.00  0.92           N  
ATOM   6532  CA  PHE A 432      48.573  31.245 -13.786  1.00  0.92           C  
ATOM   6533  C   PHE A 432      50.039  31.394 -14.197  1.00  0.92           C  
ATOM   6534  O   PHE A 432      50.732  30.402 -14.408  1.00  0.92           O  
ATOM   6535  CB  PHE A 432      47.695  31.375 -14.995  1.00  0.92           C  
ATOM   6536  CG  PHE A 432      46.432  30.587 -14.949  1.00  0.92           C  
ATOM   6537  CD1 PHE A 432      45.246  31.153 -14.638  1.00  0.92           C  
ATOM   6538  CD2 PHE A 432      46.461  29.255 -15.313  1.00  0.92           C  
ATOM   6539  CE1 PHE A 432      44.074  30.422 -14.722  1.00  0.92           C  
ATOM   6540  CE2 PHE A 432      45.325  28.529 -15.391  1.00  0.92           C  
ATOM   6541  CZ  PHE A 432      44.123  29.116 -15.113  1.00  0.92           C  
ATOM   6542  H   PHE A 432      47.555  32.974 -12.983  1.00  0.92           H  
ATOM   6543  HA  PHE A 432      48.434  30.241 -13.390  1.00  0.92           H  
ATOM   6544 1HB  PHE A 432      47.431  32.429 -15.129  1.00  0.92           H  
ATOM   6545 2HB  PHE A 432      48.266  31.074 -15.866  1.00  0.92           H  
ATOM   6546  HD1 PHE A 432      45.239  32.199 -14.342  1.00  0.92           H  
ATOM   6547  HD2 PHE A 432      47.414  28.794 -15.564  1.00  0.92           H  
ATOM   6548  HE1 PHE A 432      43.118  30.887 -14.493  1.00  0.92           H  
ATOM   6549  HE2 PHE A 432      45.377  27.490 -15.690  1.00  0.92           H  
ATOM   6550  HZ  PHE A 432      43.217  28.540 -15.200  1.00  0.92           H  
ATOM   6551  N   ASP A 433      50.541  32.629 -14.262  1.00  1.03           N  
ATOM   6552  CA  ASP A 433      51.927  32.886 -14.661  1.00  1.03           C  
ATOM   6553  C   ASP A 433      52.894  32.188 -13.702  1.00  1.03           C  
ATOM   6554  O   ASP A 433      53.963  31.724 -14.104  1.00  1.03           O  
ATOM   6555  CB  ASP A 433      52.228  34.394 -14.683  1.00  1.03           C  
ATOM   6556  CG  ASP A 433      51.558  35.198 -15.868  1.00  1.03           C  
ATOM   6557  OD1 ASP A 433      51.085  34.598 -16.803  1.00  1.03           O  
ATOM   6558  OD2 ASP A 433      51.570  36.434 -15.823  1.00  1.03           O  
ATOM   6559  H   ASP A 433      49.930  33.417 -14.073  1.00  1.03           H  
ATOM   6560  HA  ASP A 433      52.082  32.481 -15.663  1.00  1.03           H  
ATOM   6561 1HB  ASP A 433      51.895  34.823 -13.742  1.00  1.03           H  
ATOM   6562 2HB  ASP A 433      53.304  34.538 -14.732  1.00  1.03           H  
ATOM   6563  N   ASN A 434      52.488  32.083 -12.432  1.00  1.17           N  
ATOM   6564  CA  ASN A 434      53.285  31.442 -11.392  1.00  1.17           C  
ATOM   6565  C   ASN A 434      52.987  29.940 -11.217  1.00  1.17           C  
ATOM   6566  O   ASN A 434      53.510  29.308 -10.295  1.00  1.17           O  
ATOM   6567  CB  ASN A 434      53.057  32.152 -10.071  1.00  1.17           C  
ATOM   6568  CG  ASN A 434      53.668  33.520 -10.033  1.00  1.17           C  
ATOM   6569  OD1 ASN A 434      54.761  33.745 -10.570  1.00  1.17           O  
ATOM   6570  ND2 ASN A 434      52.990  34.443  -9.401  1.00  1.17           N  
ATOM   6571  H   ASN A 434      51.606  32.525 -12.165  1.00  1.17           H  
ATOM   6572  HA  ASN A 434      54.336  31.531 -11.667  1.00  1.17           H  
ATOM   6573 1HB  ASN A 434      51.979  32.242  -9.900  1.00  1.17           H  
ATOM   6574 2HB  ASN A 434      53.471  31.556  -9.260  1.00  1.17           H  
ATOM   6575 1HD2 ASN A 434      53.349  35.373  -9.341  1.00  1.17           H  
ATOM   6576 2HD2 ASN A 434      52.107  34.217  -8.984  1.00  1.17           H  
ATOM   6577  N   THR A 435      52.160  29.369 -12.092  1.00  1.36           N  
ATOM   6578  CA  THR A 435      51.809  27.956 -12.030  1.00  1.36           C  
ATOM   6579  C   THR A 435      52.751  27.111 -12.880  1.00  1.36           C  
ATOM   6580  O   THR A 435      53.041  27.436 -14.028  1.00  1.36           O  
ATOM   6581  CB  THR A 435      50.343  27.723 -12.453  1.00  1.36           C  
ATOM   6582  OG1 THR A 435      49.447  28.396 -11.521  1.00  1.36           O  
ATOM   6583  CG2 THR A 435      50.015  26.237 -12.500  1.00  1.36           C  
ATOM   6584  H   THR A 435      51.756  29.919 -12.846  1.00  1.36           H  
ATOM   6585  HA  THR A 435      51.907  27.625 -10.997  1.00  1.36           H  
ATOM   6586  HB  THR A 435      50.189  28.139 -13.444  1.00  1.36           H  
ATOM   6587  HG1 THR A 435      49.569  29.385 -11.536  1.00  1.36           H  
ATOM   6588 1HG2 THR A 435      48.980  26.107 -12.809  1.00  1.36           H  
ATOM   6589 2HG2 THR A 435      50.668  25.737 -13.216  1.00  1.36           H  
ATOM   6590 3HG2 THR A 435      50.157  25.799 -11.513  1.00  1.36           H  
ATOM   6591  N   VAL A 436      53.239  26.026 -12.296  1.00  1.57           N  
ATOM   6592  CA  VAL A 436      54.146  25.126 -12.988  1.00  1.57           C  
ATOM   6593  C   VAL A 436      53.428  24.114 -13.870  1.00  1.57           C  
ATOM   6594  O   VAL A 436      52.505  23.430 -13.428  1.00  1.57           O  
ATOM   6595  CB  VAL A 436      55.015  24.373 -11.966  1.00  1.57           C  
ATOM   6596  CG1 VAL A 436      55.906  23.347 -12.678  1.00  1.57           C  
ATOM   6597  CG2 VAL A 436      55.856  25.384 -11.200  1.00  1.57           C  
ATOM   6598  H   VAL A 436      52.968  25.822 -11.345  1.00  1.57           H  
ATOM   6599  HA  VAL A 436      54.801  25.726 -13.620  1.00  1.57           H  
ATOM   6600  HB  VAL A 436      54.373  23.830 -11.274  1.00  1.57           H  
ATOM   6601 1HG1 VAL A 436      56.511  22.819 -11.943  1.00  1.57           H  
ATOM   6602 2HG1 VAL A 436      55.285  22.627 -13.213  1.00  1.57           H  
ATOM   6603 3HG1 VAL A 436      56.557  23.855 -13.387  1.00  1.57           H  
ATOM   6604 1HG2 VAL A 436      56.470  24.865 -10.465  1.00  1.57           H  
ATOM   6605 2HG2 VAL A 436      56.499  25.923 -11.896  1.00  1.57           H  
ATOM   6606 3HG2 VAL A 436      55.201  26.095 -10.690  1.00  1.57           H  
ATOM   6607  N   ALA A 437      53.859  24.038 -15.122  1.00  1.78           N  
ATOM   6608  CA  ALA A 437      53.328  23.089 -16.090  1.00  1.78           C  
ATOM   6609  C   ALA A 437      54.388  22.016 -16.318  1.00  1.78           C  
ATOM   6610  O   ALA A 437      55.580  22.308 -16.226  1.00  1.78           O  
ATOM   6611  CB  ALA A 437      52.964  23.802 -17.367  1.00  1.78           C  
ATOM   6612  H   ALA A 437      54.602  24.658 -15.408  1.00  1.78           H  
ATOM   6613  HA  ALA A 437      52.443  22.609 -15.675  1.00  1.78           H  
ATOM   6614 1HB  ALA A 437      52.586  23.086 -18.085  1.00  1.78           H  
ATOM   6615 2HB  ALA A 437      52.203  24.559 -17.170  1.00  1.78           H  
ATOM   6616 3HB  ALA A 437      53.842  24.277 -17.759  1.00  1.78           H  
ATOM   6617  N   ILE A 438      53.975  20.785 -16.615  1.00  1.94           N  
ATOM   6618  CA  ILE A 438      54.954  19.716 -16.821  1.00  1.94           C  
ATOM   6619  C   ILE A 438      55.245  19.364 -18.276  1.00  1.94           C  
ATOM   6620  O   ILE A 438      54.397  18.820 -18.978  1.00  1.94           O  
ATOM   6621  CB  ILE A 438      54.506  18.452 -16.090  1.00  1.94           C  
ATOM   6622  CG1 ILE A 438      54.247  18.785 -14.608  1.00  1.94           C  
ATOM   6623  CG2 ILE A 438      55.563  17.368 -16.240  1.00  1.94           C  
ATOM   6624  CD1 ILE A 438      55.454  19.362 -13.887  1.00  1.94           C  
ATOM   6625  H   ILE A 438      52.988  20.585 -16.685  1.00  1.94           H  
ATOM   6626  HA  ILE A 438      55.894  20.036 -16.373  1.00  1.94           H  
ATOM   6627  HB  ILE A 438      53.568  18.099 -16.517  1.00  1.94           H  
ATOM   6628 1HG1 ILE A 438      53.434  19.507 -14.547  1.00  1.94           H  
ATOM   6629 2HG1 ILE A 438      53.942  17.875 -14.091  1.00  1.94           H  
ATOM   6630 1HG2 ILE A 438      55.238  16.466 -15.726  1.00  1.94           H  
ATOM   6631 2HG2 ILE A 438      55.712  17.147 -17.302  1.00  1.94           H  
ATOM   6632 3HG2 ILE A 438      56.502  17.713 -15.810  1.00  1.94           H  
ATOM   6633 1HD1 ILE A 438      55.191  19.572 -12.850  1.00  1.94           H  
ATOM   6634 2HD1 ILE A 438      56.273  18.644 -13.916  1.00  1.94           H  
ATOM   6635 3HD1 ILE A 438      55.768  20.284 -14.370  1.00  1.94           H  
ATOM   6636  N   HIS A 439      56.473  19.647 -18.692  1.00  2.01           N  
ATOM   6637  CA  HIS A 439      56.975  19.442 -20.049  1.00  2.01           C  
ATOM   6638  C   HIS A 439      56.908  17.990 -20.541  1.00  2.01           C  
ATOM   6639  O   HIS A 439      57.205  17.073 -19.774  1.00  2.01           O  
ATOM   6640  CB  HIS A 439      58.447  19.873 -20.147  1.00  2.01           C  
ATOM   6641  CG  HIS A 439      58.999  19.905 -21.572  1.00  2.01           C  
ATOM   6642  ND1 HIS A 439      58.710  20.927 -22.458  1.00  2.01           N  
ATOM   6643  CD2 HIS A 439      59.794  19.038 -22.249  1.00  2.01           C  
ATOM   6644  CE1 HIS A 439      59.301  20.690 -23.615  1.00  2.01           C  
ATOM   6645  NE2 HIS A 439      59.970  19.551 -23.519  1.00  2.01           N  
ATOM   6646  H   HIS A 439      57.093  20.088 -18.025  1.00  2.01           H  
ATOM   6647  HA  HIS A 439      56.395  20.076 -20.709  1.00  2.01           H  
ATOM   6648 1HB  HIS A 439      58.577  20.852 -19.704  1.00  2.01           H  
ATOM   6649 2HB  HIS A 439      59.057  19.180 -19.572  1.00  2.01           H  
ATOM   6650  HD1 HIS A 439      58.089  21.721 -22.261  1.00  2.01           H  
ATOM   6651  HD2 HIS A 439      60.262  18.094 -21.971  1.00  2.01           H  
ATOM   6652  HE1 HIS A 439      59.185  21.391 -24.440  1.00  2.01           H  
ATOM   6653  N   PRO A 440      56.536  17.769 -21.816  1.00  1.98           N  
ATOM   6654  CA  PRO A 440      55.942  18.666 -22.806  1.00  1.98           C  
ATOM   6655  C   PRO A 440      54.466  18.856 -22.570  1.00  1.98           C  
ATOM   6656  O   PRO A 440      53.769  17.876 -22.306  1.00  1.98           O  
ATOM   6657  CB  PRO A 440      56.201  17.914 -24.108  1.00  1.98           C  
ATOM   6658  CG  PRO A 440      56.188  16.456 -23.707  1.00  1.98           C  
ATOM   6659  CD  PRO A 440      56.785  16.423 -22.313  1.00  1.98           C  
ATOM   6660  HA  PRO A 440      56.453  19.633 -22.833  1.00  1.98           H  
ATOM   6661 1HB  PRO A 440      55.412  18.150 -24.823  1.00  1.98           H  
ATOM   6662 2HB  PRO A 440      57.157  18.238 -24.550  1.00  1.98           H  
ATOM   6663 1HG  PRO A 440      55.160  16.066 -23.734  1.00  1.98           H  
ATOM   6664 2HG  PRO A 440      56.771  15.865 -24.427  1.00  1.98           H  
ATOM   6665 1HD  PRO A 440      56.267  15.689 -21.680  1.00  1.98           H  
ATOM   6666 2HD  PRO A 440      57.869  16.239 -22.354  1.00  1.98           H  
ATOM   6667  N   THR A 441      53.961  20.064 -22.782  1.00  1.84           N  
ATOM   6668  CA  THR A 441      52.523  20.281 -22.712  1.00  1.84           C  
ATOM   6669  C   THR A 441      52.071  21.653 -23.194  1.00  1.84           C  
ATOM   6670  O   THR A 441      52.714  22.682 -22.965  1.00  1.84           O  
ATOM   6671  CB  THR A 441      51.981  20.050 -21.289  1.00  1.84           C  
ATOM   6672  OG1 THR A 441      50.552  20.302 -21.262  1.00  1.84           O  
ATOM   6673  CG2 THR A 441      52.681  20.946 -20.327  1.00  1.84           C  
ATOM   6674  H   THR A 441      54.577  20.844 -22.980  1.00  1.84           H  
ATOM   6675  HA  THR A 441      52.050  19.539 -23.358  1.00  1.84           H  
ATOM   6676  HB  THR A 441      52.151  19.023 -20.989  1.00  1.84           H  
ATOM   6677  HG1 THR A 441      50.163  19.800 -20.533  1.00  1.84           H  
ATOM   6678 1HG2 THR A 441      52.307  20.774 -19.322  1.00  1.84           H  
ATOM   6679 2HG2 THR A 441      53.744  20.749 -20.355  1.00  1.84           H  
ATOM   6680 3HG2 THR A 441      52.509  21.944 -20.606  1.00  1.84           H  
ATOM   6681  N   ALA A 442      50.860  21.681 -23.722  1.00  1.66           N  
ATOM   6682  CA  ALA A 442      50.211  22.927 -24.092  1.00  1.66           C  
ATOM   6683  C   ALA A 442      50.070  23.814 -22.853  1.00  1.66           C  
ATOM   6684  O   ALA A 442      50.052  25.036 -22.955  1.00  1.66           O  
ATOM   6685  CB  ALA A 442      48.865  22.644 -24.726  1.00  1.66           C  
ATOM   6686  H   ALA A 442      50.379  20.806 -23.867  1.00  1.66           H  
ATOM   6687  HA  ALA A 442      50.838  23.454 -24.811  1.00  1.66           H  
ATOM   6688 1HB  ALA A 442      48.390  23.581 -24.998  1.00  1.66           H  
ATOM   6689 2HB  ALA A 442      48.999  22.031 -25.614  1.00  1.66           H  
ATOM   6690 3HB  ALA A 442      48.256  22.111 -24.015  1.00  1.66           H  
ATOM   6691  N   ALA A 443      49.997  23.205 -21.671  1.00  1.47           N  
ATOM   6692  CA  ALA A 443      49.870  23.970 -20.444  1.00  1.47           C  
ATOM   6693  C   ALA A 443      51.066  24.911 -20.272  1.00  1.47           C  
ATOM   6694  O   ALA A 443      50.904  25.984 -19.692  1.00  1.47           O  
ATOM   6695  CB  ALA A 443      49.699  23.040 -19.264  1.00  1.47           C  
ATOM   6696  H   ALA A 443      50.048  22.191 -21.619  1.00  1.47           H  
ATOM   6697  HA  ALA A 443      48.982  24.593 -20.518  1.00  1.47           H  
ATOM   6698 1HB  ALA A 443      49.574  23.626 -18.354  1.00  1.47           H  
ATOM   6699 2HB  ALA A 443      48.823  22.419 -19.420  1.00  1.47           H  
ATOM   6700 3HB  ALA A 443      50.562  22.414 -19.166  1.00  1.47           H  
ATOM   6701  N   GLU A 444      52.265  24.523 -20.759  1.00  1.31           N  
ATOM   6702  CA  GLU A 444      53.428  25.398 -20.669  1.00  1.31           C  
ATOM   6703  C   GLU A 444      53.172  26.596 -21.538  1.00  1.31           C  
ATOM   6704  O   GLU A 444      53.470  27.738 -21.177  1.00  1.31           O  
ATOM   6705  CB  GLU A 444      54.729  24.723 -21.123  1.00  1.31           C  
ATOM   6706  CG  GLU A 444      55.304  23.701 -20.176  1.00  1.31           C  
ATOM   6707  CD  GLU A 444      56.542  23.056 -20.692  1.00  1.31           C  
ATOM   6708  OE1 GLU A 444      56.606  22.707 -21.853  1.00  1.31           O  
ATOM   6709  OE2 GLU A 444      57.460  22.935 -19.927  1.00  1.31           O  
ATOM   6710  H   GLU A 444      52.355  23.651 -21.272  1.00  1.31           H  
ATOM   6711  HA  GLU A 444      53.555  25.720 -19.646  1.00  1.31           H  
ATOM   6712 1HB  GLU A 444      54.563  24.228 -22.077  1.00  1.31           H  
ATOM   6713 2HB  GLU A 444      55.488  25.487 -21.285  1.00  1.31           H  
ATOM   6714 1HG  GLU A 444      55.560  24.203 -19.248  1.00  1.31           H  
ATOM   6715 2HG  GLU A 444      54.569  22.954 -19.953  1.00  1.31           H  
ATOM   6716  N   GLU A 445      52.552  26.347 -22.684  1.00  1.19           N  
ATOM   6717  CA  GLU A 445      52.281  27.459 -23.577  1.00  1.19           C  
ATOM   6718  C   GLU A 445      51.296  28.403 -22.892  1.00  1.19           C  
ATOM   6719  O   GLU A 445      51.421  29.616 -23.008  1.00  1.19           O  
ATOM   6720  CB  GLU A 445      51.741  26.970 -24.922  1.00  1.19           C  
ATOM   6721  CG  GLU A 445      52.756  26.164 -25.730  1.00  1.19           C  
ATOM   6722  CD  GLU A 445      53.968  26.941 -26.201  1.00  1.19           C  
ATOM   6723  OE1 GLU A 445      53.804  27.978 -26.797  1.00  1.19           O  
ATOM   6724  OE2 GLU A 445      55.062  26.480 -25.973  1.00  1.19           O  
ATOM   6725  H   GLU A 445      52.321  25.376 -22.926  1.00  1.19           H  
ATOM   6726  HA  GLU A 445      53.208  28.002 -23.758  1.00  1.19           H  
ATOM   6727 1HB  GLU A 445      50.856  26.368 -24.785  1.00  1.19           H  
ATOM   6728 2HB  GLU A 445      51.447  27.829 -25.527  1.00  1.19           H  
ATOM   6729 1HG  GLU A 445      53.098  25.337 -25.102  1.00  1.19           H  
ATOM   6730 2HG  GLU A 445      52.264  25.738 -26.563  1.00  1.19           H  
ATOM   6731  N   PHE A 446      50.343  27.855 -22.127  1.00  1.14           N  
ATOM   6732  CA  PHE A 446      49.391  28.720 -21.431  1.00  1.14           C  
ATOM   6733  C   PHE A 446      50.060  29.594 -20.367  1.00  1.14           C  
ATOM   6734  O   PHE A 446      49.899  30.820 -20.353  1.00  1.14           O  
ATOM   6735  CB  PHE A 446      48.277  27.954 -20.724  1.00  1.14           C  
ATOM   6736  CG  PHE A 446      47.303  28.929 -20.140  1.00  1.14           C  
ATOM   6737  CD1 PHE A 446      46.244  29.438 -20.884  1.00  1.14           C  
ATOM   6738  CD2 PHE A 446      47.482  29.423 -18.895  1.00  1.14           C  
ATOM   6739  CE1 PHE A 446      45.416  30.368 -20.367  1.00  1.14           C  
ATOM   6740  CE2 PHE A 446      46.640  30.364 -18.415  1.00  1.14           C  
ATOM   6741  CZ  PHE A 446      45.626  30.823 -19.118  1.00  1.14           C  
ATOM   6742  H   PHE A 446      50.273  26.839 -22.083  1.00  1.14           H  
ATOM   6743  HA  PHE A 446      48.939  29.379 -22.155  1.00  1.14           H  
ATOM   6744 1HB  PHE A 446      47.768  27.297 -21.414  1.00  1.14           H  
ATOM   6745 2HB  PHE A 446      48.687  27.347 -19.921  1.00  1.14           H  
ATOM   6746  HD1 PHE A 446      46.069  29.091 -21.875  1.00  1.14           H  
ATOM   6747  HD2 PHE A 446      48.316  29.072 -18.292  1.00  1.14           H  
ATOM   6748  HE1 PHE A 446      44.599  30.749 -20.957  1.00  1.14           H  
ATOM   6749  HE2 PHE A 446      46.789  30.760 -17.470  1.00  1.14           H  
ATOM   6750  HZ  PHE A 446      44.990  31.567 -18.672  1.00  1.14           H  
ATOM   6751  N   VAL A 447      50.832  28.976 -19.474  1.00  1.15           N  
ATOM   6752  CA  VAL A 447      51.413  29.740 -18.369  1.00  1.15           C  
ATOM   6753  C   VAL A 447      52.499  30.717 -18.837  1.00  1.15           C  
ATOM   6754  O   VAL A 447      52.827  31.667 -18.128  1.00  1.15           O  
ATOM   6755  CB  VAL A 447      51.925  28.805 -17.254  1.00  1.15           C  
ATOM   6756  CG1 VAL A 447      50.760  27.963 -16.714  1.00  1.15           C  
ATOM   6757  CG2 VAL A 447      53.002  27.930 -17.769  1.00  1.15           C  
ATOM   6758  H   VAL A 447      50.977  27.966 -19.544  1.00  1.15           H  
ATOM   6759  HA  VAL A 447      50.613  30.331 -17.924  1.00  1.15           H  
ATOM   6760  HB  VAL A 447      52.307  29.408 -16.423  1.00  1.15           H  
ATOM   6761 1HG1 VAL A 447      51.123  27.318 -15.909  1.00  1.15           H  
ATOM   6762 2HG1 VAL A 447      49.987  28.625 -16.326  1.00  1.15           H  
ATOM   6763 3HG1 VAL A 447      50.352  27.350 -17.517  1.00  1.15           H  
ATOM   6764 1HG2 VAL A 447      53.351  27.273 -16.973  1.00  1.15           H  
ATOM   6765 2HG2 VAL A 447      52.600  27.356 -18.569  1.00  1.15           H  
ATOM   6766 3HG2 VAL A 447      53.818  28.532 -18.123  1.00  1.15           H  
ATOM   6767  N   THR A 448      53.028  30.515 -20.050  1.00  1.22           N  
ATOM   6768  CA  THR A 448      54.020  31.417 -20.617  1.00  1.22           C  
ATOM   6769  C   THR A 448      53.445  32.407 -21.652  1.00  1.22           C  
ATOM   6770  O   THR A 448      54.212  33.059 -22.360  1.00  1.22           O  
ATOM   6771  CB  THR A 448      55.201  30.650 -21.248  1.00  1.22           C  
ATOM   6772  OG1 THR A 448      54.740  29.795 -22.284  1.00  1.22           O  
ATOM   6773  CG2 THR A 448      55.892  29.812 -20.204  1.00  1.22           C  
ATOM   6774  H   THR A 448      52.769  29.682 -20.582  1.00  1.22           H  
ATOM   6775  HA  THR A 448      54.429  32.010 -19.804  1.00  1.22           H  
ATOM   6776  HB  THR A 448      55.906  31.365 -21.664  1.00  1.22           H  
ATOM   6777  HG1 THR A 448      54.131  29.127 -21.903  1.00  1.22           H  
ATOM   6778 1HG2 THR A 448      56.726  29.282 -20.660  1.00  1.22           H  
ATOM   6779 2HG2 THR A 448      56.256  30.451 -19.406  1.00  1.22           H  
ATOM   6780 3HG2 THR A 448      55.193  29.096 -19.805  1.00  1.22           H  
ATOM   6781  N   MET A 449      52.103  32.570 -21.725  1.00  1.36           N  
ATOM   6782  CA  MET A 449      51.488  33.519 -22.688  1.00  1.36           C  
ATOM   6783  C   MET A 449      51.786  34.986 -22.362  1.00  1.36           C  
ATOM   6784  O   MET A 449      51.556  35.862 -23.195  1.00  1.36           O  
ATOM   6785  CB  MET A 449      49.964  33.365 -22.747  1.00  1.36           C  
ATOM   6786  CG  MET A 449      49.473  32.089 -23.335  1.00  1.36           C  
ATOM   6787  SD  MET A 449      47.685  31.956 -23.366  1.00  1.36           S  
ATOM   6788  CE  MET A 449      47.352  32.998 -24.733  1.00  1.36           C  
ATOM   6789  H   MET A 449      51.488  32.002 -21.135  1.00  1.36           H  
ATOM   6790  HA  MET A 449      51.899  33.311 -23.675  1.00  1.36           H  
ATOM   6791 1HB  MET A 449      49.560  33.425 -21.735  1.00  1.36           H  
ATOM   6792 2HB  MET A 449      49.537  34.185 -23.320  1.00  1.36           H  
ATOM   6793 1HG  MET A 449      49.855  31.963 -24.346  1.00  1.36           H  
ATOM   6794 2HG  MET A 449      49.848  31.317 -22.745  1.00  1.36           H  
ATOM   6795 1HE  MET A 449      46.303  33.038 -24.895  1.00  1.36           H  
ATOM   6796 2HE  MET A 449      47.728  33.991 -24.527  1.00  1.36           H  
ATOM   6797 3HE  MET A 449      47.837  32.602 -25.623  1.00  1.36           H  
ATOM   6798  N   ARG A 450      52.241  35.213 -21.130  1.00  1.54           N  
ATOM   6799  CA  ARG A 450      52.605  36.489 -20.522  1.00  1.54           C  
ATOM   6800  C   ARG A 450      52.659  37.692 -21.459  1.00  1.54           C  
ATOM   6801  O   ARG A 450      51.987  38.685 -21.172  1.00  1.54           O  
ATOM   6802  OXT ARG A 450      53.689  37.850 -22.113  1.00  1.54           O  
ATOM   6803  CB  ARG A 450      53.951  36.334 -19.817  1.00  1.54           C  
ATOM   6804  CG  ARG A 450      53.875  35.463 -18.569  1.00  1.54           C  
ATOM   6805  CD  ARG A 450      55.098  35.527 -17.707  1.00  1.54           C  
ATOM   6806  NE  ARG A 450      56.282  34.895 -18.286  1.00  1.54           N  
ATOM   6807  CZ  ARG A 450      56.626  33.597 -18.097  1.00  1.54           C  
ATOM   6808  NH1 ARG A 450      55.869  32.815 -17.351  1.00  1.54           N  
ATOM   6809  NH2 ARG A 450      57.735  33.122 -18.646  1.00  1.54           N  
ATOM   6810  H   ARG A 450      52.361  34.391 -20.554  1.00  1.54           H  
ATOM   6811  HA  ARG A 450      51.860  36.698 -19.755  1.00  1.54           H  
ATOM   6812 1HB  ARG A 450      54.671  35.879 -20.498  1.00  1.54           H  
ATOM   6813 2HB  ARG A 450      54.335  37.311 -19.527  1.00  1.54           H  
ATOM   6814 1HG  ARG A 450      53.048  35.824 -17.989  1.00  1.54           H  
ATOM   6815 2HG  ARG A 450      53.690  34.421 -18.846  1.00  1.54           H  
ATOM   6816 1HD  ARG A 450      55.335  36.570 -17.505  1.00  1.54           H  
ATOM   6817 2HD  ARG A 450      54.876  35.025 -16.766  1.00  1.54           H  
ATOM   6818  HE  ARG A 450      56.889  35.466 -18.859  1.00  1.54           H  
ATOM   6819 1HH1 ARG A 450      55.017  33.182 -16.931  1.00  1.54           H  
ATOM   6820 2HH1 ARG A 450      56.128  31.853 -17.187  1.00  1.54           H  
ATOM   6821 1HH2 ARG A 450      58.317  33.726 -19.210  1.00  1.54           H  
ATOM   6822 2HH2 ARG A 450      58.013  32.165 -18.484  1.00  1.54           H  
ENDMDL

REMARK ID 691285 DOMAINID 682463 MODEL 3 E.coli_GR
MODEL     3
ATOM      1  N   MET A   1      -1.404   1.629   0.421  1.00  0.90           N  
ATOM      2  CA  MET A   1      -0.002   1.361   0.131  1.00  0.90           C  
ATOM      3  C   MET A   1       0.912   2.312   0.887  1.00  0.90           C  
ATOM      4  O   MET A   1       0.439   3.173   1.648  1.00  0.90           O  
ATOM      5  CB  MET A   1       0.279   1.533  -1.360  1.00  0.90           C  
ATOM      6  CG  MET A   1       0.143   2.979  -1.851  1.00  0.90           C  
ATOM      7  SD  MET A   1       0.599   3.171  -3.574  1.00  0.90           S  
ATOM      8  CE  MET A   1       2.369   2.917  -3.442  1.00  0.90           C  
ATOM      9 1H   MET A   1      -1.962   0.839   0.133  1.00  0.90           H  
ATOM     10 2H   MET A   1      -1.518   1.777   1.413  1.00  0.90           H  
ATOM     11 3H   MET A   1      -1.701   2.453  -0.082  1.00  0.90           H  
ATOM     12  HA  MET A   1       0.235   0.343   0.440  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.284   1.192  -1.593  1.00  0.90           H  
ATOM     14 2HB  MET A   1      -0.416   0.920  -1.933  1.00  0.90           H  
ATOM     15 1HG  MET A   1      -0.889   3.309  -1.730  1.00  0.90           H  
ATOM     16 2HG  MET A   1       0.777   3.637  -1.255  1.00  0.90           H  
ATOM     17 1HE  MET A   1       2.828   3.007  -4.425  1.00  0.90           H  
ATOM     18 2HE  MET A   1       2.794   3.653  -2.776  1.00  0.90           H  
ATOM     19 3HE  MET A   1       2.567   1.924  -3.039  1.00  0.90           H  
ATOM     20  N   THR A   2       2.217   2.160   0.632  1.00  0.80           N  
ATOM     21  CA  THR A   2       3.234   3.026   1.207  1.00  0.80           C  
ATOM     22  C   THR A   2       4.051   3.678   0.091  1.00  0.80           C  
ATOM     23  O   THR A   2       4.484   3.005  -0.846  1.00  0.80           O  
ATOM     24  CB  THR A   2       4.192   2.253   2.136  1.00  0.80           C  
ATOM     25  OG1 THR A   2       3.442   1.637   3.188  1.00  0.80           O  
ATOM     26  CG2 THR A   2       5.209   3.226   2.771  1.00  0.80           C  
ATOM     27  H   THR A   2       2.521   1.423   0.014  1.00  0.80           H  
ATOM     28  HA  THR A   2       2.743   3.795   1.781  1.00  0.80           H  
ATOM     29  HB  THR A   2       4.721   1.489   1.569  1.00  0.80           H  
ATOM     30  HG1 THR A   2       3.037   2.317   3.730  1.00  0.80           H  
ATOM     31 1HG2 THR A   2       5.875   2.679   3.433  1.00  0.80           H  
ATOM     32 2HG2 THR A   2       5.798   3.711   1.998  1.00  0.80           H  
ATOM     33 3HG2 THR A   2       4.678   3.987   3.340  1.00  0.80           H  
ATOM     34  N   LYS A   3       4.249   4.985   0.201  1.00  0.71           N  
ATOM     35  CA  LYS A   3       5.037   5.754  -0.756  1.00  0.71           C  
ATOM     36  C   LYS A   3       6.304   6.259  -0.083  1.00  0.71           C  
ATOM     37  O   LYS A   3       6.301   6.490   1.130  1.00  0.71           O  
ATOM     38  CB  LYS A   3       4.207   6.916  -1.288  1.00  0.71           C  
ATOM     39  CG  LYS A   3       2.993   6.476  -2.090  1.00  0.71           C  
ATOM     40  CD  LYS A   3       2.112   7.638  -2.506  1.00  0.71           C  
ATOM     41  CE  LYS A   3       0.925   7.134  -3.336  1.00  0.71           C  
ATOM     42  NZ  LYS A   3      -0.035   8.229  -3.678  1.00  0.71           N  
ATOM     43  H   LYS A   3       3.827   5.457   1.000  1.00  0.71           H  
ATOM     44  HA  LYS A   3       5.328   5.106  -1.583  1.00  0.71           H  
ATOM     45 1HB  LYS A   3       3.869   7.518  -0.464  1.00  0.71           H  
ATOM     46 2HB  LYS A   3       4.827   7.544  -1.926  1.00  0.71           H  
ATOM     47 1HG  LYS A   3       3.329   5.961  -2.988  1.00  0.71           H  
ATOM     48 2HG  LYS A   3       2.394   5.786  -1.496  1.00  0.71           H  
ATOM     49 1HD  LYS A   3       1.725   8.141  -1.613  1.00  0.71           H  
ATOM     50 2HD  LYS A   3       2.690   8.358  -3.091  1.00  0.71           H  
ATOM     51 1HE  LYS A   3       1.305   6.698  -4.257  1.00  0.71           H  
ATOM     52 2HE  LYS A   3       0.391   6.365  -2.773  1.00  0.71           H  
ATOM     53 1HZ  LYS A   3      -0.798   7.848  -4.220  1.00  0.71           H  
ATOM     54 2HZ  LYS A   3      -0.419   8.620  -2.803  1.00  0.71           H  
ATOM     55 3HZ  LYS A   3       0.424   8.950  -4.202  1.00  0.71           H  
ATOM     56  N   HIS A   4       7.358   6.476  -0.868  1.00  0.65           N  
ATOM     57  CA  HIS A   4       8.608   6.975  -0.305  1.00  0.65           C  
ATOM     58  C   HIS A   4       9.140   8.193  -1.044  1.00  0.65           C  
ATOM     59  O   HIS A   4       9.145   8.236  -2.281  1.00  0.65           O  
ATOM     60  CB  HIS A   4       9.676   5.879  -0.332  1.00  0.65           C  
ATOM     61  CG  HIS A   4       9.301   4.659   0.458  1.00  0.65           C  
ATOM     62  ND1 HIS A   4       8.444   3.695  -0.032  1.00  0.65           N  
ATOM     63  CD2 HIS A   4       9.666   4.246   1.690  1.00  0.65           C  
ATOM     64  CE1 HIS A   4       8.297   2.742   0.869  1.00  0.65           C  
ATOM     65  NE2 HIS A   4       9.028   3.053   1.925  1.00  0.65           N  
ATOM     66  H   HIS A   4       7.297   6.271  -1.853  1.00  0.65           H  
ATOM     67  HA  HIS A   4       8.448   7.265   0.728  1.00  0.65           H  
ATOM     68 1HB  HIS A   4       9.867   5.579  -1.362  1.00  0.65           H  
ATOM     69 2HB  HIS A   4      10.608   6.276   0.072  1.00  0.65           H  
ATOM     70  HD2 HIS A   4      10.341   4.766   2.372  1.00  0.65           H  
ATOM     71  HE1 HIS A   4       7.674   1.854   0.760  1.00  0.65           H  
ATOM     72  HE2 HIS A   4       9.108   2.507   2.770  1.00  0.65           H  
ATOM     73  N   TYR A   5       9.589   9.161  -0.249  1.00  0.60           N  
ATOM     74  CA  TYR A   5      10.154  10.439  -0.679  1.00  0.60           C  
ATOM     75  C   TYR A   5      11.457  10.739   0.051  1.00  0.60           C  
ATOM     76  O   TYR A   5      11.772  10.127   1.072  1.00  0.60           O  
ATOM     77  CB  TYR A   5       9.141  11.565  -0.440  1.00  0.60           C  
ATOM     78  CG  TYR A   5       7.899  11.405  -1.231  1.00  0.60           C  
ATOM     79  CD1 TYR A   5       6.873  10.647  -0.753  1.00  0.60           C  
ATOM     80  CD2 TYR A   5       7.800  12.010  -2.438  1.00  0.60           C  
ATOM     81  CE1 TYR A   5       5.722  10.482  -1.501  1.00  0.60           C  
ATOM     82  CE2 TYR A   5       6.677  11.854  -3.207  1.00  0.60           C  
ATOM     83  CZ  TYR A   5       5.631  11.090  -2.742  1.00  0.60           C  
ATOM     84  OH  TYR A   5       4.502  10.926  -3.507  1.00  0.60           O  
ATOM     85  H   TYR A   5       9.512   8.998   0.756  1.00  0.60           H  
ATOM     86  HA  TYR A   5      10.379  10.384  -1.744  1.00  0.60           H  
ATOM     87 1HB  TYR A   5       8.876  11.590   0.611  1.00  0.60           H  
ATOM     88 2HB  TYR A   5       9.588  12.528  -0.690  1.00  0.60           H  
ATOM     89  HD1 TYR A   5       6.984  10.173   0.212  1.00  0.60           H  
ATOM     90  HD2 TYR A   5       8.619  12.616  -2.791  1.00  0.60           H  
ATOM     91  HE1 TYR A   5       4.902   9.875  -1.126  1.00  0.60           H  
ATOM     92  HE2 TYR A   5       6.612  12.342  -4.182  1.00  0.60           H  
ATOM     93  HH  TYR A   5       4.645  11.332  -4.399  1.00  0.60           H  
ATOM     94  N   ASP A   6      12.228  11.669  -0.472  1.00  0.58           N  
ATOM     95  CA  ASP A   6      13.428  12.060   0.232  1.00  0.58           C  
ATOM     96  C   ASP A   6      13.060  13.213   1.155  1.00  0.58           C  
ATOM     97  O   ASP A   6      13.576  13.328   2.276  1.00  0.58           O  
ATOM     98  CB  ASP A   6      14.495  12.480  -0.763  1.00  0.58           C  
ATOM     99  CG  ASP A   6      14.873  11.341  -1.700  1.00  0.58           C  
ATOM    100  OD1 ASP A   6      15.243  10.285  -1.237  1.00  0.58           O  
ATOM    101  OD2 ASP A   6      14.755  11.540  -2.899  1.00  0.58           O  
ATOM    102  H   ASP A   6      11.960  12.152  -1.326  1.00  0.58           H  
ATOM    103  HA  ASP A   6      13.798  11.225   0.828  1.00  0.58           H  
ATOM    104 1HB  ASP A   6      14.134  13.328  -1.353  1.00  0.58           H  
ATOM    105 2HB  ASP A   6      15.387  12.809  -0.230  1.00  0.58           H  
ATOM    106  N   TYR A   7      12.110  14.035   0.699  1.00  0.58           N  
ATOM    107  CA  TYR A   7      11.726  15.195   1.482  1.00  0.58           C  
ATOM    108  C   TYR A   7      10.248  15.546   1.392  1.00  0.58           C  
ATOM    109  O   TYR A   7       9.707  15.763   0.303  1.00  0.58           O  
ATOM    110  CB  TYR A   7      12.596  16.362   1.063  1.00  0.58           C  
ATOM    111  CG  TYR A   7      12.362  17.581   1.834  1.00  0.58           C  
ATOM    112  CD1 TYR A   7      12.544  17.549   3.181  1.00  0.58           C  
ATOM    113  CD2 TYR A   7      12.022  18.729   1.213  1.00  0.58           C  
ATOM    114  CE1 TYR A   7      12.371  18.656   3.932  1.00  0.58           C  
ATOM    115  CE2 TYR A   7      11.850  19.862   1.950  1.00  0.58           C  
ATOM    116  CZ  TYR A   7      12.023  19.817   3.309  1.00  0.58           C  
ATOM    117  OH  TYR A   7      11.859  20.916   4.042  1.00  0.58           O  
ATOM    118  H   TYR A   7      11.715  13.878  -0.229  1.00  0.58           H  
ATOM    119  HA  TYR A   7      11.938  14.977   2.524  1.00  0.58           H  
ATOM    120 1HB  TYR A   7      13.641  16.081   1.172  1.00  0.58           H  
ATOM    121 2HB  TYR A   7      12.427  16.583   0.013  1.00  0.58           H  
ATOM    122  HD1 TYR A   7      12.814  16.629   3.638  1.00  0.58           H  
ATOM    123  HD2 TYR A   7      11.891  18.743   0.139  1.00  0.58           H  
ATOM    124  HE1 TYR A   7      12.509  18.622   5.012  1.00  0.58           H  
ATOM    125  HE2 TYR A   7      11.575  20.795   1.457  1.00  0.58           H  
ATOM    126  HH  TYR A   7      11.915  21.687   3.480  1.00  0.58           H  
ATOM    127  N   ILE A   8       9.609  15.612   2.558  1.00  0.58           N  
ATOM    128  CA  ILE A   8       8.188  15.923   2.622  1.00  0.58           C  
ATOM    129  C   ILE A   8       7.907  17.133   3.463  1.00  0.58           C  
ATOM    130  O   ILE A   8       8.389  17.216   4.591  1.00  0.58           O  
ATOM    131  CB  ILE A   8       7.379  14.788   3.248  1.00  0.58           C  
ATOM    132  CG1 ILE A   8       7.574  13.574   2.483  1.00  0.58           C  
ATOM    133  CG2 ILE A   8       5.889  15.153   3.265  1.00  0.58           C  
ATOM    134  CD1 ILE A   8       7.030  12.407   3.159  1.00  0.58           C  
ATOM    135  H   ILE A   8      10.136  15.421   3.414  1.00  0.58           H  
ATOM    136  HA  ILE A   8       7.828  16.107   1.617  1.00  0.58           H  
ATOM    137  HB  ILE A   8       7.721  14.603   4.255  1.00  0.58           H  
ATOM    138 1HG1 ILE A   8       7.117  13.663   1.520  1.00  0.58           H  
ATOM    139 2HG1 ILE A   8       8.630  13.430   2.338  1.00  0.58           H  
ATOM    140 1HG2 ILE A   8       5.328  14.345   3.683  1.00  0.58           H  
ATOM    141 2HG2 ILE A   8       5.719  16.042   3.861  1.00  0.58           H  
ATOM    142 3HG2 ILE A   8       5.547  15.335   2.246  1.00  0.58           H  
ATOM    143 1HD1 ILE A   8       7.255  11.562   2.538  1.00  0.58           H  
ATOM    144 2HD1 ILE A   8       7.501  12.281   4.137  1.00  0.58           H  
ATOM    145 3HD1 ILE A   8       5.958  12.518   3.290  1.00  0.58           H  
ATOM    146  N   ALA A   9       7.129  18.052   2.930  1.00  0.60           N  
ATOM    147  CA  ALA A   9       6.717  19.181   3.727  1.00  0.60           C  
ATOM    148  C   ALA A   9       5.240  19.021   4.066  1.00  0.60           C  
ATOM    149  O   ALA A   9       4.438  18.630   3.210  1.00  0.60           O  
ATOM    150  CB  ALA A   9       6.980  20.482   3.002  1.00  0.60           C  
ATOM    151  H   ALA A   9       6.801  17.934   1.970  1.00  0.60           H  
ATOM    152  HA  ALA A   9       7.280  19.179   4.654  1.00  0.60           H  
ATOM    153 1HB  ALA A   9       6.663  21.316   3.632  1.00  0.60           H  
ATOM    154 2HB  ALA A   9       8.046  20.570   2.794  1.00  0.60           H  
ATOM    155 3HB  ALA A   9       6.424  20.494   2.079  1.00  0.60           H  
ATOM    156  N   ILE A  10       4.895  19.347   5.299  1.00  0.62           N  
ATOM    157  CA  ILE A  10       3.525  19.333   5.769  1.00  0.62           C  
ATOM    158  C   ILE A  10       3.080  20.767   5.828  1.00  0.62           C  
ATOM    159  O   ILE A  10       3.673  21.589   6.526  1.00  0.62           O  
ATOM    160  CB  ILE A  10       3.388  18.727   7.177  1.00  0.62           C  
ATOM    161  CG1 ILE A  10       3.877  17.308   7.213  1.00  0.62           C  
ATOM    162  CG2 ILE A  10       1.935  18.784   7.646  1.00  0.62           C  
ATOM    163  CD1 ILE A  10       3.976  16.788   8.622  1.00  0.62           C  
ATOM    164  H   ILE A  10       5.628  19.622   5.938  1.00  0.62           H  
ATOM    165  HA  ILE A  10       2.892  18.791   5.066  1.00  0.62           H  
ATOM    166  HB  ILE A  10       3.999  19.293   7.866  1.00  0.62           H  
ATOM    167 1HG1 ILE A  10       3.195  16.676   6.645  1.00  0.62           H  
ATOM    168 2HG1 ILE A  10       4.869  17.253   6.754  1.00  0.62           H  
ATOM    169 1HG2 ILE A  10       1.859  18.371   8.652  1.00  0.62           H  
ATOM    170 2HG2 ILE A  10       1.598  19.817   7.656  1.00  0.62           H  
ATOM    171 3HG2 ILE A  10       1.311  18.206   6.965  1.00  0.62           H  
ATOM    172 1HD1 ILE A  10       4.333  15.791   8.603  1.00  0.62           H  
ATOM    173 2HD1 ILE A  10       4.668  17.399   9.178  1.00  0.62           H  
ATOM    174 3HD1 ILE A  10       2.998  16.815   9.102  1.00  0.62           H  
ATOM    175  N   GLY A  11       2.045  21.076   5.102  1.00  0.64           N  
ATOM    176  CA  GLY A  11       1.553  22.422   5.033  1.00  0.64           C  
ATOM    177  C   GLY A  11       1.910  23.068   3.722  1.00  0.64           C  
ATOM    178  O   GLY A  11       3.059  23.062   3.291  1.00  0.64           O  
ATOM    179  H   GLY A  11       1.582  20.365   4.553  1.00  0.64           H  
ATOM    180 1HA  GLY A  11       0.474  22.418   5.164  1.00  0.64           H  
ATOM    181 2HA  GLY A  11       1.984  22.997   5.838  1.00  0.64           H  
ATOM    182  N   GLY A  12       0.916  23.695   3.124  1.00  0.66           N  
ATOM    183  CA  GLY A  12       1.000  24.382   1.844  1.00  0.66           C  
ATOM    184  C   GLY A  12       1.358  25.841   2.042  1.00  0.66           C  
ATOM    185  O   GLY A  12       0.990  26.698   1.238  1.00  0.66           O  
ATOM    186  H   GLY A  12       0.008  23.652   3.581  1.00  0.66           H  
ATOM    187 1HA  GLY A  12       1.740  23.898   1.209  1.00  0.66           H  
ATOM    188 2HA  GLY A  12       0.044  24.305   1.333  1.00  0.66           H  
ATOM    189  N   GLY A  13       1.967  26.155   3.180  1.00  0.67           N  
ATOM    190  CA  GLY A  13       2.253  27.534   3.489  1.00  0.67           C  
ATOM    191  C   GLY A  13       3.445  27.966   2.677  1.00  0.67           C  
ATOM    192  O   GLY A  13       4.023  27.162   1.937  1.00  0.67           O  
ATOM    193  H   GLY A  13       2.257  25.423   3.819  1.00  0.67           H  
ATOM    194 1HA  GLY A  13       1.390  28.161   3.260  1.00  0.67           H  
ATOM    195 2HA  GLY A  13       2.469  27.634   4.554  1.00  0.67           H  
ATOM    196  N   SER A  14       3.845  29.217   2.841  1.00  0.68           N  
ATOM    197  CA  SER A  14       4.933  29.755   2.049  1.00  0.68           C  
ATOM    198  C   SER A  14       6.246  29.023   2.311  1.00  0.68           C  
ATOM    199  O   SER A  14       7.002  28.749   1.381  1.00  0.68           O  
ATOM    200  CB  SER A  14       5.051  31.230   2.334  1.00  0.68           C  
ATOM    201  OG  SER A  14       3.899  31.906   1.908  1.00  0.68           O  
ATOM    202  H   SER A  14       3.353  29.815   3.488  1.00  0.68           H  
ATOM    203  HA  SER A  14       4.681  29.626   0.995  1.00  0.68           H  
ATOM    204 1HB  SER A  14       5.221  31.403   3.396  1.00  0.68           H  
ATOM    205 2HB  SER A  14       5.888  31.614   1.801  1.00  0.68           H  
ATOM    206  HG  SER A  14       3.805  31.704   0.973  1.00  0.68           H  
ATOM    207  N   GLY A  15       6.516  28.694   3.577  1.00  0.67           N  
ATOM    208  CA  GLY A  15       7.734  27.965   3.930  1.00  0.67           C  
ATOM    209  C   GLY A  15       7.726  26.552   3.353  1.00  0.67           C  
ATOM    210  O   GLY A  15       8.759  26.027   2.933  1.00  0.67           O  
ATOM    211  H   GLY A  15       5.857  28.945   4.299  1.00  0.67           H  
ATOM    212 1HA  GLY A  15       8.598  28.504   3.546  1.00  0.67           H  
ATOM    213 2HA  GLY A  15       7.838  27.922   5.013  1.00  0.67           H  
ATOM    214  N   GLY A  16       6.546  25.935   3.336  1.00  0.66           N  
ATOM    215  CA  GLY A  16       6.366  24.580   2.827  1.00  0.66           C  
ATOM    216  C   GLY A  16       6.709  24.544   1.357  1.00  0.66           C  
ATOM    217  O   GLY A  16       7.569  23.777   0.914  1.00  0.66           O  
ATOM    218  H   GLY A  16       5.735  26.430   3.678  1.00  0.66           H  
ATOM    219 1HA  GLY A  16       7.004  23.889   3.376  1.00  0.66           H  
ATOM    220 2HA  GLY A  16       5.330  24.267   2.976  1.00  0.66           H  
ATOM    221  N   ILE A  17       6.055  25.421   0.606  1.00  0.65           N  
ATOM    222  CA  ILE A  17       6.247  25.502  -0.825  1.00  0.65           C  
ATOM    223  C   ILE A  17       7.671  25.917  -1.172  1.00  0.65           C  
ATOM    224  O   ILE A  17       8.293  25.298  -2.037  1.00  0.65           O  
ATOM    225  CB  ILE A  17       5.223  26.483  -1.428  1.00  0.65           C  
ATOM    226  CG1 ILE A  17       3.816  25.875  -1.295  1.00  0.65           C  
ATOM    227  CG2 ILE A  17       5.532  26.763  -2.881  1.00  0.65           C  
ATOM    228  CD1 ILE A  17       2.692  26.825  -1.575  1.00  0.65           C  
ATOM    229  H   ILE A  17       5.376  26.039   1.053  1.00  0.65           H  
ATOM    230  HA  ILE A  17       6.066  24.518  -1.251  1.00  0.65           H  
ATOM    231  HB  ILE A  17       5.239  27.415  -0.858  1.00  0.65           H  
ATOM    232 1HG1 ILE A  17       3.735  25.053  -1.989  1.00  0.65           H  
ATOM    233 2HG1 ILE A  17       3.693  25.495  -0.275  1.00  0.65           H  
ATOM    234 1HG2 ILE A  17       4.794  27.456  -3.280  1.00  0.65           H  
ATOM    235 2HG2 ILE A  17       6.523  27.205  -2.955  1.00  0.65           H  
ATOM    236 3HG2 ILE A  17       5.502  25.835  -3.448  1.00  0.65           H  
ATOM    237 1HD1 ILE A  17       1.746  26.310  -1.455  1.00  0.65           H  
ATOM    238 2HD1 ILE A  17       2.738  27.661  -0.870  1.00  0.65           H  
ATOM    239 3HD1 ILE A  17       2.779  27.195  -2.584  1.00  0.65           H  
ATOM    240  N   ALA A  18       8.210  26.942  -0.503  1.00  0.64           N  
ATOM    241  CA  ALA A  18       9.567  27.381  -0.791  1.00  0.64           C  
ATOM    242  C   ALA A  18      10.602  26.298  -0.529  1.00  0.64           C  
ATOM    243  O   ALA A  18      11.531  26.119  -1.326  1.00  0.64           O  
ATOM    244  CB  ALA A  18       9.913  28.586   0.054  1.00  0.64           C  
ATOM    245  H   ALA A  18       7.676  27.439   0.210  1.00  0.64           H  
ATOM    246  HA  ALA A  18       9.612  27.651  -1.845  1.00  0.64           H  
ATOM    247 1HB  ALA A  18      10.899  28.925  -0.190  1.00  0.64           H  
ATOM    248 2HB  ALA A  18       9.195  29.383  -0.141  1.00  0.64           H  
ATOM    249 3HB  ALA A  18       9.870  28.317   1.112  1.00  0.64           H  
ATOM    250  N   SER A  19      10.449  25.554   0.576  1.00  0.63           N  
ATOM    251  CA  SER A  19      11.417  24.521   0.898  1.00  0.63           C  
ATOM    252  C   SER A  19      11.389  23.426  -0.141  1.00  0.63           C  
ATOM    253  O   SER A  19      12.447  22.993  -0.609  1.00  0.63           O  
ATOM    254  CB  SER A  19      11.177  23.922   2.254  1.00  0.63           C  
ATOM    255  OG  SER A  19      12.165  22.967   2.521  1.00  0.63           O  
ATOM    256  H   SER A  19       9.676  25.719   1.223  1.00  0.63           H  
ATOM    257  HA  SER A  19      12.411  24.970   0.900  1.00  0.63           H  
ATOM    258 1HB  SER A  19      11.204  24.701   3.004  1.00  0.63           H  
ATOM    259 2HB  SER A  19      10.188  23.462   2.289  1.00  0.63           H  
ATOM    260  HG  SER A  19      13.009  23.300   2.141  1.00  0.63           H  
ATOM    261  N   ILE A  20      10.179  22.977  -0.499  1.00  0.63           N  
ATOM    262  CA  ILE A  20      10.002  21.926  -1.486  1.00  0.63           C  
ATOM    263  C   ILE A  20      10.478  22.336  -2.862  1.00  0.63           C  
ATOM    264  O   ILE A  20      11.146  21.556  -3.547  1.00  0.63           O  
ATOM    265  CB  ILE A  20       8.544  21.504  -1.562  1.00  0.63           C  
ATOM    266  CG1 ILE A  20       8.116  20.852  -0.294  1.00  0.63           C  
ATOM    267  CG2 ILE A  20       8.388  20.594  -2.637  1.00  0.63           C  
ATOM    268  CD1 ILE A  20       8.813  19.568  -0.063  1.00  0.63           C  
ATOM    269  H   ILE A  20       9.343  23.380  -0.066  1.00  0.63           H  
ATOM    270  HA  ILE A  20      10.584  21.064  -1.168  1.00  0.63           H  
ATOM    271  HB  ILE A  20       7.908  22.383  -1.718  1.00  0.63           H  
ATOM    272 1HG1 ILE A  20       8.352  21.513   0.529  1.00  0.63           H  
ATOM    273 2HG1 ILE A  20       7.051  20.674  -0.309  1.00  0.63           H  
ATOM    274 1HG2 ILE A  20       7.369  20.318  -2.660  1.00  0.63           H  
ATOM    275 2HG2 ILE A  20       8.681  21.088  -3.545  1.00  0.63           H  
ATOM    276 3HG2 ILE A  20       9.003  19.734  -2.477  1.00  0.63           H  
ATOM    277 1HD1 ILE A  20       8.506  19.128   0.868  1.00  0.63           H  
ATOM    278 2HD1 ILE A  20       8.570  18.894  -0.859  1.00  0.63           H  
ATOM    279 3HD1 ILE A  20       9.856  19.751  -0.049  1.00  0.63           H  
ATOM    280  N   ASN A  21      10.163  23.562  -3.277  1.00  0.63           N  
ATOM    281  CA  ASN A  21      10.645  24.000  -4.565  1.00  0.63           C  
ATOM    282  C   ASN A  21      12.145  24.031  -4.582  1.00  0.63           C  
ATOM    283  O   ASN A  21      12.738  23.616  -5.562  1.00  0.63           O  
ATOM    284  CB  ASN A  21      10.067  25.344  -4.935  1.00  0.63           C  
ATOM    285  CG  ASN A  21       8.658  25.219  -5.447  1.00  0.63           C  
ATOM    286  OD1 ASN A  21       8.326  24.155  -5.976  1.00  0.63           O  
ATOM    287  ND2 ASN A  21       7.848  26.236  -5.311  1.00  0.63           N  
ATOM    288  H   ASN A  21       9.593  24.184  -2.706  1.00  0.63           H  
ATOM    289  HA  ASN A  21      10.330  23.276  -5.316  1.00  0.63           H  
ATOM    290 1HB  ASN A  21      10.070  25.991  -4.053  1.00  0.63           H  
ATOM    291 2HB  ASN A  21      10.689  25.815  -5.695  1.00  0.63           H  
ATOM    292 1HD2 ASN A  21       6.898  26.170  -5.633  1.00  0.63           H  
ATOM    293 2HD2 ASN A  21       8.170  27.072  -4.871  1.00  0.63           H  
ATOM    294  N   ARG A  22      12.781  24.453  -3.488  1.00  0.65           N  
ATOM    295  CA  ARG A  22      14.233  24.452  -3.467  1.00  0.65           C  
ATOM    296  C   ARG A  22      14.776  23.032  -3.434  1.00  0.65           C  
ATOM    297  O   ARG A  22      15.720  22.707  -4.141  1.00  0.65           O  
ATOM    298  CB  ARG A  22      14.763  25.211  -2.268  1.00  0.65           C  
ATOM    299  CG  ARG A  22      16.286  25.286  -2.190  1.00  0.65           C  
ATOM    300  CD  ARG A  22      16.879  25.986  -3.361  1.00  0.65           C  
ATOM    301  NE  ARG A  22      16.533  27.403  -3.400  1.00  0.65           N  
ATOM    302  CZ  ARG A  22      17.234  28.358  -2.751  1.00  0.65           C  
ATOM    303  NH1 ARG A  22      18.285  28.001  -2.048  1.00  0.65           N  
ATOM    304  NH2 ARG A  22      16.876  29.629  -2.828  1.00  0.65           N  
ATOM    305  H   ARG A  22      12.265  24.813  -2.684  1.00  0.65           H  
ATOM    306  HA  ARG A  22      14.591  24.940  -4.369  1.00  0.65           H  
ATOM    307 1HB  ARG A  22      14.377  26.229  -2.289  1.00  0.65           H  
ATOM    308 2HB  ARG A  22      14.389  24.749  -1.356  1.00  0.65           H  
ATOM    309 1HG  ARG A  22      16.575  25.830  -1.286  1.00  0.65           H  
ATOM    310 2HG  ARG A  22      16.693  24.278  -2.148  1.00  0.65           H  
ATOM    311 1HD  ARG A  22      17.965  25.901  -3.321  1.00  0.65           H  
ATOM    312 2HD  ARG A  22      16.517  25.518  -4.272  1.00  0.65           H  
ATOM    313  HE  ARG A  22      15.727  27.685  -3.944  1.00  0.65           H  
ATOM    314 1HH1 ARG A  22      18.545  27.028  -2.009  1.00  0.65           H  
ATOM    315 2HH1 ARG A  22      18.863  28.688  -1.537  1.00  0.65           H  
ATOM    316 1HH2 ARG A  22      16.072  29.896  -3.379  1.00  0.65           H  
ATOM    317 2HH2 ARG A  22      17.417  30.332  -2.343  1.00  0.65           H  
ATOM    318  N   ALA A  23      14.150  22.163  -2.645  1.00  0.66           N  
ATOM    319  CA  ALA A  23      14.583  20.779  -2.488  1.00  0.66           C  
ATOM    320  C   ALA A  23      14.574  20.040  -3.804  1.00  0.66           C  
ATOM    321  O   ALA A  23      15.404  19.179  -4.046  1.00  0.66           O  
ATOM    322  CB  ALA A  23      13.677  20.064  -1.521  1.00  0.66           C  
ATOM    323  H   ALA A  23      13.358  22.477  -2.094  1.00  0.66           H  
ATOM    324  HA  ALA A  23      15.601  20.785  -2.106  1.00  0.66           H  
ATOM    325 1HB  ALA A  23      14.017  19.036  -1.389  1.00  0.66           H  
ATOM    326 2HB  ALA A  23      13.689  20.582  -0.567  1.00  0.66           H  
ATOM    327 3HB  ALA A  23      12.671  20.070  -1.914  1.00  0.66           H  
ATOM    328  N   ALA A  24      13.622  20.386  -4.654  1.00  0.68           N  
ATOM    329  CA  ALA A  24      13.438  19.759  -5.949  1.00  0.68           C  
ATOM    330  C   ALA A  24      14.377  20.303  -7.051  1.00  0.68           C  
ATOM    331  O   ALA A  24      14.296  19.866  -8.202  1.00  0.68           O  
ATOM    332  CB  ALA A  24      12.000  19.940  -6.355  1.00  0.68           C  
ATOM    333  H   ALA A  24      12.947  21.096  -4.369  1.00  0.68           H  
ATOM    334  HA  ALA A  24      13.648  18.694  -5.838  1.00  0.68           H  
ATOM    335 1HB  ALA A  24      11.853  19.442  -7.289  1.00  0.68           H  
ATOM    336 2HB  ALA A  24      11.341  19.513  -5.599  1.00  0.68           H  
ATOM    337 3HB  ALA A  24      11.797  21.005  -6.454  1.00  0.68           H  
ATOM    338  N   MET A  25      15.242  21.270  -6.723  1.00  0.70           N  
ATOM    339  CA  MET A  25      16.166  21.864  -7.697  1.00  0.70           C  
ATOM    340  C   MET A  25      17.512  21.139  -7.829  1.00  0.70           C  
ATOM    341  O   MET A  25      18.391  21.602  -8.558  1.00  0.70           O  
ATOM    342  CB  MET A  25      16.431  23.331  -7.360  1.00  0.70           C  
ATOM    343  CG  MET A  25      15.257  24.223  -7.529  1.00  0.70           C  
ATOM    344  SD  MET A  25      15.576  25.937  -7.070  1.00  0.70           S  
ATOM    345  CE  MET A  25      13.904  26.582  -7.032  1.00  0.70           C  
ATOM    346  H   MET A  25      15.283  21.610  -5.763  1.00  0.70           H  
ATOM    347  HA  MET A  25      15.684  21.825  -8.673  1.00  0.70           H  
ATOM    348 1HB  MET A  25      16.758  23.407  -6.324  1.00  0.70           H  
ATOM    349 2HB  MET A  25      17.238  23.709  -7.984  1.00  0.70           H  
ATOM    350 1HG  MET A  25      14.927  24.196  -8.566  1.00  0.70           H  
ATOM    351 2HG  MET A  25      14.487  23.848  -6.939  1.00  0.70           H  
ATOM    352 1HE  MET A  25      13.927  27.637  -6.764  1.00  0.70           H  
ATOM    353 2HE  MET A  25      13.446  26.463  -8.015  1.00  0.70           H  
ATOM    354 3HE  MET A  25      13.322  26.039  -6.299  1.00  0.70           H  
ATOM    355  N   TYR A  26      17.696  20.023  -7.130  1.00  0.70           N  
ATOM    356  CA  TYR A  26      18.478  18.881  -6.667  1.00  0.70           C  
ATOM    357  C   TYR A  26      17.776  17.594  -7.074  1.00  0.70           C  
ATOM    358  O   TYR A  26      16.561  17.572  -7.240  1.00  0.70           O  
ATOM    359  CB  TYR A  26      18.616  18.906  -5.147  1.00  0.70           C  
ATOM    360  CG  TYR A  26      19.211  20.124  -4.630  1.00  0.70           C  
ATOM    361  CD1 TYR A  26      18.368  21.147  -4.333  1.00  0.70           C  
ATOM    362  CD2 TYR A  26      20.564  20.253  -4.455  1.00  0.70           C  
ATOM    363  CE1 TYR A  26      18.847  22.322  -3.866  1.00  0.70           C  
ATOM    364  CE2 TYR A  26      21.057  21.434  -3.983  1.00  0.70           C  
ATOM    365  CZ  TYR A  26      20.186  22.472  -3.693  1.00  0.70           C  
ATOM    366  OH  TYR A  26      20.646  23.656  -3.247  1.00  0.70           O  
ATOM    367  H   TYR A  26      18.569  20.148  -7.614  1.00  0.70           H  
ATOM    368  HA  TYR A  26      19.461  18.905  -7.135  1.00  0.70           H  
ATOM    369 1HB  TYR A  26      17.650  18.796  -4.702  1.00  0.70           H  
ATOM    370 2HB  TYR A  26      19.223  18.064  -4.819  1.00  0.70           H  
ATOM    371  HD1 TYR A  26      17.307  21.007  -4.485  1.00  0.70           H  
ATOM    372  HD2 TYR A  26      21.238  19.430  -4.692  1.00  0.70           H  
ATOM    373  HE1 TYR A  26      18.169  23.137  -3.640  1.00  0.70           H  
ATOM    374  HE2 TYR A  26      22.124  21.547  -3.846  1.00  0.70           H  
ATOM    375  HH  TYR A  26      19.915  24.195  -2.953  1.00  0.70           H  
ATOM    376  N   GLY A  27      18.512  16.494  -7.199  1.00  0.69           N  
ATOM    377  CA  GLY A  27      17.893  15.211  -7.568  1.00  0.69           C  
ATOM    378  C   GLY A  27      17.145  14.533  -6.412  1.00  0.69           C  
ATOM    379  O   GLY A  27      17.483  13.418  -6.020  1.00  0.69           O  
ATOM    380  H   GLY A  27      19.509  16.535  -7.047  1.00  0.69           H  
ATOM    381 1HA  GLY A  27      17.200  15.375  -8.395  1.00  0.69           H  
ATOM    382 2HA  GLY A  27      18.665  14.538  -7.940  1.00  0.69           H  
ATOM    383  N   GLN A  28      16.163  15.239  -5.852  1.00  0.67           N  
ATOM    384  CA  GLN A  28      15.366  14.767  -4.720  1.00  0.67           C  
ATOM    385  C   GLN A  28      13.954  14.412  -5.156  1.00  0.67           C  
ATOM    386  O   GLN A  28      13.389  15.058  -6.042  1.00  0.67           O  
ATOM    387  CB  GLN A  28      15.281  15.870  -3.647  1.00  0.67           C  
ATOM    388  CG  GLN A  28      16.625  16.336  -3.111  1.00  0.67           C  
ATOM    389  CD  GLN A  28      17.313  15.297  -2.271  1.00  0.67           C  
ATOM    390  OE1 GLN A  28      16.746  14.847  -1.274  1.00  0.67           O  
ATOM    391  NE2 GLN A  28      18.529  14.907  -2.639  1.00  0.67           N  
ATOM    392  H   GLN A  28      15.970  16.150  -6.262  1.00  0.67           H  
ATOM    393  HA  GLN A  28      15.829  13.873  -4.299  1.00  0.67           H  
ATOM    394 1HB  GLN A  28      14.772  16.733  -4.068  1.00  0.67           H  
ATOM    395 2HB  GLN A  28      14.679  15.518  -2.809  1.00  0.67           H  
ATOM    396 1HG  GLN A  28      17.264  16.565  -3.953  1.00  0.67           H  
ATOM    397 2HG  GLN A  28      16.470  17.234  -2.509  1.00  0.67           H  
ATOM    398 1HE2 GLN A  28      19.014  14.215  -2.102  1.00  0.67           H  
ATOM    399 2HE2 GLN A  28      18.962  15.288  -3.451  1.00  0.67           H  
ATOM    400  N   LYS A  29      13.349  13.435  -4.489  1.00  0.64           N  
ATOM    401  CA  LYS A  29      11.932  13.165  -4.711  1.00  0.64           C  
ATOM    402  C   LYS A  29      11.164  13.857  -3.585  1.00  0.64           C  
ATOM    403  O   LYS A  29      11.354  13.538  -2.399  1.00  0.64           O  
ATOM    404  CB  LYS A  29      11.659  11.667  -4.769  1.00  0.64           C  
ATOM    405  CG  LYS A  29      10.252  11.306  -5.158  1.00  0.64           C  
ATOM    406  CD  LYS A  29      10.075   9.819  -5.224  1.00  0.64           C  
ATOM    407  CE  LYS A  29       8.655   9.446  -5.572  1.00  0.64           C  
ATOM    408  NZ  LYS A  29       8.496   7.990  -5.650  1.00  0.64           N  
ATOM    409  H   LYS A  29      13.884  12.870  -3.816  1.00  0.64           H  
ATOM    410  HA  LYS A  29      11.620  13.611  -5.656  1.00  0.64           H  
ATOM    411 1HB  LYS A  29      12.338  11.203  -5.485  1.00  0.64           H  
ATOM    412 2HB  LYS A  29      11.868  11.223  -3.793  1.00  0.64           H  
ATOM    413 1HG  LYS A  29       9.570  11.708  -4.463  1.00  0.64           H  
ATOM    414 2HG  LYS A  29      10.027  11.733  -6.136  1.00  0.64           H  
ATOM    415 1HD  LYS A  29      10.747   9.403  -5.975  1.00  0.64           H  
ATOM    416 2HD  LYS A  29      10.327   9.384  -4.257  1.00  0.64           H  
ATOM    417 1HE  LYS A  29       7.990   9.826  -4.803  1.00  0.64           H  
ATOM    418 2HE  LYS A  29       8.382   9.888  -6.530  1.00  0.64           H  
ATOM    419 1HZ  LYS A  29       7.537   7.768  -5.869  1.00  0.64           H  
ATOM    420 2HZ  LYS A  29       9.105   7.616  -6.362  1.00  0.64           H  
ATOM    421 3HZ  LYS A  29       8.746   7.598  -4.741  1.00  0.64           H  
ATOM    422  N   CYS A  30      10.314  14.813  -3.945  1.00  0.62           N  
ATOM    423  CA  CYS A  30       9.632  15.595  -2.926  1.00  0.62           C  
ATOM    424  C   CYS A  30       8.117  15.528  -2.943  1.00  0.62           C  
ATOM    425  O   CYS A  30       7.500  15.305  -3.992  1.00  0.62           O  
ATOM    426  CB  CYS A  30      10.003  17.052  -3.059  1.00  0.62           C  
ATOM    427  SG  CYS A  30      11.752  17.416  -2.886  1.00  0.62           S  
ATOM    428  H   CYS A  30      10.174  15.021  -4.926  1.00  0.62           H  
ATOM    429  HA  CYS A  30       9.971  15.240  -1.962  1.00  0.62           H  
ATOM    430 1HB  CYS A  30       9.661  17.441  -4.018  1.00  0.62           H  
ATOM    431 2HB  CYS A  30       9.493  17.576  -2.295  1.00  0.62           H  
ATOM    432  HG  CYS A  30      11.622  18.743  -2.984  1.00  0.62           H  
ATOM    433  N   ALA A  31       7.539  15.813  -1.777  1.00  0.61           N  
ATOM    434  CA  ALA A  31       6.092  15.901  -1.633  1.00  0.61           C  
ATOM    435  C   ALA A  31       5.690  17.032  -0.717  1.00  0.61           C  
ATOM    436  O   ALA A  31       6.430  17.414   0.191  1.00  0.61           O  
ATOM    437  CB  ALA A  31       5.497  14.625  -1.069  1.00  0.61           C  
ATOM    438  H   ALA A  31       8.147  15.945  -0.965  1.00  0.61           H  
ATOM    439  HA  ALA A  31       5.680  16.095  -2.615  1.00  0.61           H  
ATOM    440 1HB  ALA A  31       4.425  14.743  -1.004  1.00  0.61           H  
ATOM    441 2HB  ALA A  31       5.721  13.819  -1.705  1.00  0.61           H  
ATOM    442 3HB  ALA A  31       5.892  14.440  -0.098  1.00  0.61           H  
ATOM    443  N   LEU A  32       4.493  17.525  -0.962  1.00  0.63           N  
ATOM    444  CA  LEU A  32       3.891  18.591  -0.187  1.00  0.63           C  
ATOM    445  C   LEU A  32       2.474  18.176   0.186  1.00  0.63           C  
ATOM    446  O   LEU A  32       1.688  17.839  -0.703  1.00  0.63           O  
ATOM    447  CB  LEU A  32       3.895  19.846  -1.058  1.00  0.63           C  
ATOM    448  CG  LEU A  32       3.304  21.127  -0.518  1.00  0.63           C  
ATOM    449  CD1 LEU A  32       4.112  21.619   0.663  1.00  0.63           C  
ATOM    450  CD2 LEU A  32       3.329  22.144  -1.622  1.00  0.63           C  
ATOM    451  H   LEU A  32       3.981  17.135  -1.754  1.00  0.63           H  
ATOM    452  HA  LEU A  32       4.470  18.757   0.719  1.00  0.63           H  
ATOM    453 1HB  LEU A  32       4.927  20.061  -1.324  1.00  0.63           H  
ATOM    454 2HB  LEU A  32       3.362  19.612  -1.976  1.00  0.63           H  
ATOM    455  HG  LEU A  32       2.277  20.961  -0.183  1.00  0.63           H  
ATOM    456 1HD1 LEU A  32       3.690  22.544   1.019  1.00  0.63           H  
ATOM    457 2HD1 LEU A  32       4.089  20.875   1.463  1.00  0.63           H  
ATOM    458 3HD1 LEU A  32       5.136  21.797   0.358  1.00  0.63           H  
ATOM    459 1HD2 LEU A  32       2.918  23.062  -1.246  1.00  0.63           H  
ATOM    460 2HD2 LEU A  32       4.357  22.311  -1.949  1.00  0.63           H  
ATOM    461 3HD2 LEU A  32       2.734  21.783  -2.453  1.00  0.63           H  
ATOM    462  N   ILE A  33       2.164  18.169   1.483  1.00  0.66           N  
ATOM    463  CA  ILE A  33       0.842  17.732   1.926  1.00  0.66           C  
ATOM    464  C   ILE A  33       0.030  18.873   2.545  1.00  0.66           C  
ATOM    465  O   ILE A  33       0.498  19.537   3.469  1.00  0.66           O  
ATOM    466  CB  ILE A  33       0.949  16.603   2.965  1.00  0.66           C  
ATOM    467  CG1 ILE A  33       1.732  15.401   2.385  1.00  0.66           C  
ATOM    468  CG2 ILE A  33      -0.482  16.165   3.277  1.00  0.66           C  
ATOM    469  CD1 ILE A  33       2.102  14.368   3.405  1.00  0.66           C  
ATOM    470  H   ILE A  33       2.876  18.441   2.162  1.00  0.66           H  
ATOM    471  HA  ILE A  33       0.298  17.355   1.068  1.00  0.66           H  
ATOM    472  HB  ILE A  33       1.456  16.941   3.868  1.00  0.66           H  
ATOM    473 1HG1 ILE A  33       1.139  14.921   1.641  1.00  0.66           H  
ATOM    474 2HG1 ILE A  33       2.650  15.767   1.923  1.00  0.66           H  
ATOM    475 1HG2 ILE A  33      -0.488  15.363   3.963  1.00  0.66           H  
ATOM    476 2HG2 ILE A  33      -1.044  16.994   3.698  1.00  0.66           H  
ATOM    477 3HG2 ILE A  33      -0.964  15.843   2.352  1.00  0.66           H  
ATOM    478 1HD1 ILE A  33       2.656  13.567   2.927  1.00  0.66           H  
ATOM    479 2HD1 ILE A  33       2.726  14.832   4.169  1.00  0.66           H  
ATOM    480 3HD1 ILE A  33       1.204  13.966   3.864  1.00  0.66           H  
ATOM    481  N   GLU A  34      -1.183  19.111   2.045  1.00  0.71           N  
ATOM    482  CA  GLU A  34      -1.999  20.200   2.599  1.00  0.71           C  
ATOM    483  C   GLU A  34      -3.511  19.964   2.523  1.00  0.71           C  
ATOM    484  O   GLU A  34      -4.067  19.671   1.478  1.00  0.71           O  
ATOM    485  CB  GLU A  34      -1.615  21.529   1.934  1.00  0.71           C  
ATOM    486  CG  GLU A  34      -2.505  22.733   2.331  1.00  0.71           C  
ATOM    487  CD  GLU A  34      -2.552  23.107   3.814  1.00  0.71           C  
ATOM    488  OE1 GLU A  34      -1.536  23.409   4.397  1.00  0.71           O  
ATOM    489  OE2 GLU A  34      -3.642  23.101   4.346  1.00  0.71           O  
ATOM    490  H   GLU A  34      -1.528  18.520   1.285  1.00  0.71           H  
ATOM    491  HA  GLU A  34      -1.751  20.286   3.655  1.00  0.71           H  
ATOM    492 1HB  GLU A  34      -0.588  21.752   2.162  1.00  0.71           H  
ATOM    493 2HB  GLU A  34      -1.685  21.421   0.851  1.00  0.71           H  
ATOM    494 1HG  GLU A  34      -2.209  23.608   1.753  1.00  0.71           H  
ATOM    495 2HG  GLU A  34      -3.476  22.480   2.033  1.00  0.71           H  
ATOM    496  N   ALA A  35      -4.184  20.090   3.662  1.00  0.77           N  
ATOM    497  CA  ALA A  35      -5.635  19.919   3.775  1.00  0.77           C  
ATOM    498  C   ALA A  35      -6.458  20.902   2.947  1.00  0.77           C  
ATOM    499  O   ALA A  35      -7.521  20.557   2.423  1.00  0.77           O  
ATOM    500  CB  ALA A  35      -6.023  20.067   5.213  1.00  0.77           C  
ATOM    501  H   ALA A  35      -3.664  20.335   4.492  1.00  0.77           H  
ATOM    502  HA  ALA A  35      -5.884  18.926   3.438  1.00  0.77           H  
ATOM    503 1HB  ALA A  35      -7.087  19.898   5.311  1.00  0.77           H  
ATOM    504 2HB  ALA A  35      -5.476  19.338   5.791  1.00  0.77           H  
ATOM    505 3HB  ALA A  35      -5.776  21.069   5.559  1.00  0.77           H  
ATOM    506  N   LYS A  36      -5.972  22.126   2.863  1.00  0.82           N  
ATOM    507  CA  LYS A  36      -6.623  23.225   2.178  1.00  0.82           C  
ATOM    508  C   LYS A  36      -5.908  23.518   0.870  1.00  0.82           C  
ATOM    509  O   LYS A  36      -5.145  22.691   0.372  1.00  0.82           O  
ATOM    510  CB  LYS A  36      -6.666  24.449   3.087  1.00  0.82           C  
ATOM    511  CG  LYS A  36      -7.380  24.196   4.417  1.00  0.82           C  
ATOM    512  CD  LYS A  36      -8.862  23.882   4.207  1.00  0.82           C  
ATOM    513  CE  LYS A  36      -9.593  23.712   5.535  1.00  0.82           C  
ATOM    514  NZ  LYS A  36     -11.035  23.372   5.337  1.00  0.82           N  
ATOM    515  H   LYS A  36      -5.086  22.339   3.332  1.00  0.82           H  
ATOM    516  HA  LYS A  36      -7.645  22.934   1.938  1.00  0.82           H  
ATOM    517 1HB  LYS A  36      -5.642  24.768   3.306  1.00  0.82           H  
ATOM    518 2HB  LYS A  36      -7.171  25.272   2.590  1.00  0.82           H  
ATOM    519 1HG  LYS A  36      -6.904  23.358   4.927  1.00  0.82           H  
ATOM    520 2HG  LYS A  36      -7.290  25.078   5.048  1.00  0.82           H  
ATOM    521 1HD  LYS A  36      -9.330  24.690   3.643  1.00  0.82           H  
ATOM    522 2HD  LYS A  36      -8.957  22.959   3.630  1.00  0.82           H  
ATOM    523 1HE  LYS A  36      -9.115  22.912   6.102  1.00  0.82           H  
ATOM    524 2HE  LYS A  36      -9.524  24.639   6.103  1.00  0.82           H  
ATOM    525 1HZ  LYS A  36     -11.485  23.265   6.235  1.00  0.82           H  
ATOM    526 2HZ  LYS A  36     -11.488  24.112   4.820  1.00  0.82           H  
ATOM    527 3HZ  LYS A  36     -11.108  22.507   4.818  1.00  0.82           H  
ATOM    528  N   GLU A  37      -6.242  24.626   0.238  1.00  0.87           N  
ATOM    529  CA  GLU A  37      -5.609  24.936  -1.026  1.00  0.87           C  
ATOM    530  C   GLU A  37      -4.181  25.442  -0.768  1.00  0.87           C  
ATOM    531  O   GLU A  37      -3.897  26.036   0.282  1.00  0.87           O  
ATOM    532  CB  GLU A  37      -6.440  25.970  -1.767  1.00  0.87           C  
ATOM    533  CG  GLU A  37      -7.885  25.526  -2.069  1.00  0.87           C  
ATOM    534  CD  GLU A  37      -8.006  24.369  -3.041  1.00  0.87           C  
ATOM    535  OE1 GLU A  37      -7.434  24.422  -4.094  1.00  0.87           O  
ATOM    536  OE2 GLU A  37      -8.697  23.417  -2.710  1.00  0.87           O  
ATOM    537  H   GLU A  37      -6.901  25.271   0.645  1.00  0.87           H  
ATOM    538  HA  GLU A  37      -5.550  24.028  -1.627  1.00  0.87           H  
ATOM    539 1HB  GLU A  37      -6.483  26.887  -1.177  1.00  0.87           H  
ATOM    540 2HB  GLU A  37      -5.953  26.213  -2.711  1.00  0.87           H  
ATOM    541 1HG  GLU A  37      -8.362  25.240  -1.131  1.00  0.87           H  
ATOM    542 2HG  GLU A  37      -8.428  26.381  -2.470  1.00  0.87           H  
ATOM    543  N   LEU A  38      -3.292  25.226  -1.730  1.00  0.92           N  
ATOM    544  CA  LEU A  38      -1.910  25.662  -1.574  1.00  0.92           C  
ATOM    545  C   LEU A  38      -1.829  27.161  -1.409  1.00  0.92           C  
ATOM    546  O   LEU A  38      -2.527  27.891  -2.091  1.00  0.92           O  
ATOM    547  CB  LEU A  38      -1.092  25.250  -2.778  1.00  0.92           C  
ATOM    548  CG  LEU A  38      -0.852  23.789  -2.960  1.00  0.92           C  
ATOM    549  CD1 LEU A  38      -0.112  23.636  -4.234  1.00  0.92           C  
ATOM    550  CD2 LEU A  38      -0.070  23.261  -1.774  1.00  0.92           C  
ATOM    551  H   LEU A  38      -3.581  24.743  -2.570  1.00  0.92           H  
ATOM    552  HA  LEU A  38      -1.496  25.193  -0.681  1.00  0.92           H  
ATOM    553 1HB  LEU A  38      -1.599  25.608  -3.674  1.00  0.92           H  
ATOM    554 2HB  LEU A  38      -0.126  25.741  -2.728  1.00  0.92           H  
ATOM    555  HG  LEU A  38      -1.796  23.246  -3.042  1.00  0.92           H  
ATOM    556 1HD1 LEU A  38       0.110  22.596  -4.428  1.00  0.92           H  
ATOM    557 2HD1 LEU A  38      -0.706  24.038  -5.055  1.00  0.92           H  
ATOM    558 3HD1 LEU A  38       0.794  24.198  -4.138  1.00  0.92           H  
ATOM    559 1HD2 LEU A  38       0.135  22.200  -1.904  1.00  0.92           H  
ATOM    560 2HD2 LEU A  38       0.858  23.811  -1.700  1.00  0.92           H  
ATOM    561 3HD2 LEU A  38      -0.652  23.407  -0.864  1.00  0.92           H  
ATOM    562  N   GLY A  39      -0.958  27.613  -0.516  1.00  0.96           N  
ATOM    563  CA  GLY A  39      -0.796  29.023  -0.190  1.00  0.96           C  
ATOM    564  C   GLY A  39      -1.232  29.224   1.254  1.00  0.96           C  
ATOM    565  O   GLY A  39      -0.804  30.170   1.940  1.00  0.96           O  
ATOM    566  H   GLY A  39      -0.369  26.968   0.007  1.00  0.96           H  
ATOM    567 1HA  GLY A  39       0.248  29.314  -0.308  1.00  0.96           H  
ATOM    568 2HA  GLY A  39      -1.408  29.626  -0.856  1.00  0.96           H  
ATOM    569  N   GLY A  40      -2.089  28.311   1.712  1.00  0.99           N  
ATOM    570  CA  GLY A  40      -2.521  28.266   3.089  1.00  0.99           C  
ATOM    571  C   GLY A  40      -3.147  29.555   3.582  1.00  0.99           C  
ATOM    572  O   GLY A  40      -3.811  30.296   2.840  1.00  0.99           O  
ATOM    573  H   GLY A  40      -2.451  27.590   1.081  1.00  0.99           H  
ATOM    574 1HA  GLY A  40      -3.239  27.451   3.202  1.00  0.99           H  
ATOM    575 2HA  GLY A  40      -1.669  28.012   3.718  1.00  0.99           H  
ATOM    576  N   THR A  41      -2.878  29.822   4.853  1.00  1.01           N  
ATOM    577  CA  THR A  41      -3.410  30.958   5.564  1.00  1.01           C  
ATOM    578  C   THR A  41      -2.981  32.306   5.029  1.00  1.01           C  
ATOM    579  O   THR A  41      -3.811  33.193   4.920  1.00  1.01           O  
ATOM    580  CB  THR A  41      -3.008  30.889   7.044  1.00  1.01           C  
ATOM    581  OG1 THR A  41      -3.539  29.694   7.608  1.00  1.01           O  
ATOM    582  CG2 THR A  41      -3.562  32.100   7.810  1.00  1.01           C  
ATOM    583  H   THR A  41      -2.303  29.169   5.362  1.00  1.01           H  
ATOM    584  HA  THR A  41      -4.498  30.911   5.504  1.00  1.01           H  
ATOM    585  HB  THR A  41      -1.921  30.876   7.127  1.00  1.01           H  
ATOM    586  HG1 THR A  41      -3.368  29.689   8.573  1.00  1.01           H  
ATOM    587 1HG2 THR A  41      -3.270  32.035   8.854  1.00  1.01           H  
ATOM    588 2HG2 THR A  41      -3.165  33.020   7.381  1.00  1.01           H  
ATOM    589 3HG2 THR A  41      -4.640  32.099   7.740  1.00  1.01           H  
ATOM    590  N   CYS A  42      -1.710  32.511   4.695  1.00  1.03           N  
ATOM    591  CA  CYS A  42      -1.345  33.877   4.312  1.00  1.03           C  
ATOM    592  C   CYS A  42      -2.034  34.245   3.000  1.00  1.03           C  
ATOM    593  O   CYS A  42      -2.564  35.347   2.860  1.00  1.03           O  
ATOM    594  CB  CYS A  42       0.166  34.021   4.160  1.00  1.03           C  
ATOM    595  SG  CYS A  42       0.808  35.754   4.302  1.00  1.03           S  
ATOM    596  H   CYS A  42      -1.018  31.779   4.728  1.00  1.03           H  
ATOM    597  HA  CYS A  42      -1.678  34.558   5.086  1.00  1.03           H  
ATOM    598 1HB  CYS A  42       0.665  33.418   4.916  1.00  1.03           H  
ATOM    599 2HB  CYS A  42       0.470  33.634   3.186  1.00  1.03           H  
ATOM    600  N   VAL A  43      -2.093  33.287   2.064  1.00  1.04           N  
ATOM    601  CA  VAL A  43      -2.734  33.548   0.784  1.00  1.04           C  
ATOM    602  C   VAL A  43      -4.253  33.719   0.867  1.00  1.04           C  
ATOM    603  O   VAL A  43      -4.824  34.543   0.160  1.00  1.04           O  
ATOM    604  CB  VAL A  43      -2.363  32.488  -0.246  1.00  1.04           C  
ATOM    605  CG1 VAL A  43      -3.176  32.682  -1.474  1.00  1.04           C  
ATOM    606  CG2 VAL A  43      -0.890  32.636  -0.570  1.00  1.04           C  
ATOM    607  H   VAL A  43      -1.671  32.368   2.215  1.00  1.04           H  
ATOM    608  HA  VAL A  43      -2.323  34.468   0.415  1.00  1.04           H  
ATOM    609  HB  VAL A  43      -2.580  31.502   0.150  1.00  1.04           H  
ATOM    610 1HG1 VAL A  43      -2.917  31.925  -2.213  1.00  1.04           H  
ATOM    611 2HG1 VAL A  43      -4.212  32.578  -1.192  1.00  1.04           H  
ATOM    612 3HG1 VAL A  43      -3.000  33.670  -1.886  1.00  1.04           H  
ATOM    613 1HG2 VAL A  43      -0.610  31.911  -1.300  1.00  1.04           H  
ATOM    614 2HG2 VAL A  43      -0.704  33.632  -0.966  1.00  1.04           H  
ATOM    615 3HG2 VAL A  43      -0.306  32.487   0.341  1.00  1.04           H  
ATOM    616  N   ASN A  44      -4.925  32.914   1.681  1.00  1.03           N  
ATOM    617  CA  ASN A  44      -6.377  33.015   1.788  1.00  1.03           C  
ATOM    618  C   ASN A  44      -6.929  33.950   2.877  1.00  1.03           C  
ATOM    619  O   ASN A  44      -8.037  34.464   2.726  1.00  1.03           O  
ATOM    620  CB  ASN A  44      -6.945  31.623   1.914  1.00  1.03           C  
ATOM    621  CG  ASN A  44      -6.876  30.914   0.596  1.00  1.03           C  
ATOM    622  OD1 ASN A  44      -7.791  31.063  -0.227  1.00  1.03           O  
ATOM    623  ND2 ASN A  44      -5.802  30.221   0.340  1.00  1.03           N  
ATOM    624  H   ASN A  44      -4.432  32.202   2.228  1.00  1.03           H  
ATOM    625  HA  ASN A  44      -6.737  33.412   0.843  1.00  1.03           H  
ATOM    626 1HB  ASN A  44      -6.371  31.062   2.655  1.00  1.03           H  
ATOM    627 2HB  ASN A  44      -7.979  31.671   2.255  1.00  1.03           H  
ATOM    628 1HD2 ASN A  44      -5.689  29.804  -0.583  1.00  1.03           H  
ATOM    629 2HD2 ASN A  44      -5.067  30.153   1.033  1.00  1.03           H  
ATOM    630  N   VAL A  45      -6.198  34.132   3.979  1.00  1.01           N  
ATOM    631  CA  VAL A  45      -6.674  34.916   5.121  1.00  1.01           C  
ATOM    632  C   VAL A  45      -5.744  36.046   5.591  1.00  1.01           C  
ATOM    633  O   VAL A  45      -6.154  37.208   5.746  1.00  1.01           O  
ATOM    634  CB  VAL A  45      -6.838  33.987   6.332  1.00  1.01           C  
ATOM    635  CG1 VAL A  45      -7.304  34.798   7.550  1.00  1.01           C  
ATOM    636  CG2 VAL A  45      -7.769  32.867   5.987  1.00  1.01           C  
ATOM    637  H   VAL A  45      -5.291  33.699   4.055  1.00  1.01           H  
ATOM    638  HA  VAL A  45      -7.641  35.345   4.860  1.00  1.01           H  
ATOM    639  HB  VAL A  45      -5.883  33.568   6.585  1.00  1.01           H  
ATOM    640 1HG1 VAL A  45      -7.397  34.135   8.406  1.00  1.01           H  
ATOM    641 2HG1 VAL A  45      -6.582  35.578   7.774  1.00  1.01           H  
ATOM    642 3HG1 VAL A  45      -8.261  35.254   7.333  1.00  1.01           H  
ATOM    643 1HG2 VAL A  45      -7.877  32.203   6.841  1.00  1.01           H  
ATOM    644 2HG2 VAL A  45      -8.726  33.273   5.720  1.00  1.01           H  
ATOM    645 3HG2 VAL A  45      -7.376  32.303   5.148  1.00  1.01           H  
ATOM    646  N   GLY A  46      -4.522  35.632   5.923  1.00  0.98           N  
ATOM    647  CA  GLY A  46      -3.480  36.383   6.606  1.00  0.98           C  
ATOM    648  C   GLY A  46      -2.974  37.662   5.961  1.00  0.98           C  
ATOM    649  O   GLY A  46      -3.001  38.704   6.624  1.00  0.98           O  
ATOM    650  H   GLY A  46      -4.300  34.680   5.682  1.00  0.98           H  
ATOM    651 1HA  GLY A  46      -3.840  36.620   7.605  1.00  0.98           H  
ATOM    652 2HA  GLY A  46      -2.633  35.720   6.764  1.00  0.98           H  
ATOM    653  N   CYS A  47      -2.513  37.602   4.702  1.00  0.95           N  
ATOM    654  CA  CYS A  47      -1.936  38.782   4.059  1.00  0.95           C  
ATOM    655  C   CYS A  47      -2.417  39.130   2.656  1.00  0.95           C  
ATOM    656  O   CYS A  47      -2.591  40.313   2.337  1.00  0.95           O  
ATOM    657  CB  CYS A  47      -0.433  38.577   3.967  1.00  0.95           C  
ATOM    658  SG  CYS A  47       0.072  37.083   2.922  1.00  0.95           S  
ATOM    659  H   CYS A  47      -2.543  36.726   4.185  1.00  0.95           H  
ATOM    660  HA  CYS A  47      -2.138  39.639   4.700  1.00  0.95           H  
ATOM    661 1HB  CYS A  47       0.026  39.459   3.530  1.00  0.95           H  
ATOM    662 2HB  CYS A  47      -0.019  38.453   4.968  1.00  0.95           H  
ATOM    663  N   VAL A  48      -2.652  38.135   1.814  1.00  0.91           N  
ATOM    664  CA  VAL A  48      -3.002  38.457   0.444  1.00  0.91           C  
ATOM    665  C   VAL A  48      -4.310  39.203   0.285  1.00  0.91           C  
ATOM    666  O   VAL A  48      -4.298  40.271  -0.328  1.00  0.91           O  
ATOM    667  CB  VAL A  48      -2.990  37.236  -0.462  1.00  0.91           C  
ATOM    668  CG1 VAL A  48      -3.588  37.589  -1.791  1.00  0.91           C  
ATOM    669  CG2 VAL A  48      -1.563  36.782  -0.659  1.00  0.91           C  
ATOM    670  H   VAL A  48      -2.547  37.164   2.113  1.00  0.91           H  
ATOM    671  HA  VAL A  48      -2.214  39.110   0.063  1.00  0.91           H  
ATOM    672  HB  VAL A  48      -3.551  36.468  -0.031  1.00  0.91           H  
ATOM    673 1HG1 VAL A  48      -3.572  36.724  -2.432  1.00  0.91           H  
ATOM    674 2HG1 VAL A  48      -4.616  37.919  -1.666  1.00  0.91           H  
ATOM    675 3HG1 VAL A  48      -3.006  38.386  -2.226  1.00  0.91           H  
ATOM    676 1HG2 VAL A  48      -1.547  35.915  -1.312  1.00  0.91           H  
ATOM    677 2HG2 VAL A  48      -0.985  37.584  -1.109  1.00  0.91           H  
ATOM    678 3HG2 VAL A  48      -1.130  36.521   0.301  1.00  0.91           H  
ATOM    679  N   PRO A  49      -5.460  38.740   0.815  1.00  0.87           N  
ATOM    680  CA  PRO A  49      -6.702  39.433   0.645  1.00  0.87           C  
ATOM    681  C   PRO A  49      -6.661  40.783   1.322  1.00  0.87           C  
ATOM    682  O   PRO A  49      -7.400  41.679   0.950  1.00  0.87           O  
ATOM    683  CB  PRO A  49      -7.705  38.508   1.316  1.00  0.87           C  
ATOM    684  CG  PRO A  49      -6.913  37.719   2.295  1.00  0.87           C  
ATOM    685  CD  PRO A  49      -5.576  37.513   1.650  1.00  0.87           C  
ATOM    686  HA  PRO A  49      -6.914  39.534  -0.428  1.00  0.87           H  
ATOM    687 1HB  PRO A  49      -8.492  39.098   1.777  1.00  0.87           H  
ATOM    688 2HB  PRO A  49      -8.168  37.874   0.565  1.00  0.87           H  
ATOM    689 1HG  PRO A  49      -6.835  38.265   3.247  1.00  0.87           H  
ATOM    690 2HG  PRO A  49      -7.423  36.792   2.518  1.00  0.87           H  
ATOM    691 1HD  PRO A  49      -4.879  37.435   2.466  1.00  0.87           H  
ATOM    692 2HD  PRO A  49      -5.600  36.625   1.035  1.00  0.87           H  
ATOM    693  N   LYS A  50      -5.775  40.967   2.296  1.00  0.82           N  
ATOM    694  CA  LYS A  50      -5.738  42.250   2.953  1.00  0.82           C  
ATOM    695  C   LYS A  50      -5.113  43.261   2.015  1.00  0.82           C  
ATOM    696  O   LYS A  50      -5.601  44.385   1.898  1.00  0.82           O  
ATOM    697  CB  LYS A  50      -4.988  42.162   4.273  1.00  0.82           C  
ATOM    698  CG  LYS A  50      -5.722  41.343   5.301  1.00  0.82           C  
ATOM    699  CD  LYS A  50      -5.103  41.426   6.631  1.00  0.82           C  
ATOM    700  CE  LYS A  50      -5.885  40.638   7.633  1.00  0.82           C  
ATOM    701  NZ  LYS A  50      -5.684  39.167   7.496  1.00  0.82           N  
ATOM    702  H   LYS A  50      -5.148  40.234   2.590  1.00  0.82           H  
ATOM    703  HA  LYS A  50      -6.758  42.572   3.158  1.00  0.82           H  
ATOM    704 1HB  LYS A  50      -4.009  41.709   4.115  1.00  0.82           H  
ATOM    705 2HB  LYS A  50      -4.825  43.162   4.683  1.00  0.82           H  
ATOM    706 1HG  LYS A  50      -6.721  41.710   5.392  1.00  0.82           H  
ATOM    707 2HG  LYS A  50      -5.749  40.294   4.989  1.00  0.82           H  
ATOM    708 1HD  LYS A  50      -4.072  41.063   6.596  1.00  0.82           H  
ATOM    709 2HD  LYS A  50      -5.089  42.466   6.955  1.00  0.82           H  
ATOM    710 1HE  LYS A  50      -5.571  40.941   8.597  1.00  0.82           H  
ATOM    711 2HE  LYS A  50      -6.942  40.863   7.524  1.00  0.82           H  
ATOM    712 1HZ  LYS A  50      -6.243  38.695   8.221  1.00  0.82           H  
ATOM    713 2HZ  LYS A  50      -5.976  38.789   6.595  1.00  0.82           H  
ATOM    714 3HZ  LYS A  50      -4.672  38.954   7.583  1.00  0.82           H  
ATOM    715  N   LYS A  51      -4.056  42.849   1.306  1.00  0.78           N  
ATOM    716  CA  LYS A  51      -3.399  43.738   0.356  1.00  0.78           C  
ATOM    717  C   LYS A  51      -4.352  44.028  -0.814  1.00  0.78           C  
ATOM    718  O   LYS A  51      -4.470  45.168  -1.264  1.00  0.78           O  
ATOM    719  CB  LYS A  51      -2.070  43.155  -0.114  1.00  0.78           C  
ATOM    720  CG  LYS A  51      -1.252  44.081  -1.037  1.00  0.78           C  
ATOM    721  CD  LYS A  51       0.117  43.475  -1.333  1.00  0.78           C  
ATOM    722  CE  LYS A  51       1.054  44.425  -2.114  1.00  0.78           C  
ATOM    723  NZ  LYS A  51       0.646  44.628  -3.548  1.00  0.78           N  
ATOM    724  H   LYS A  51      -3.686  41.907   1.451  1.00  0.78           H  
ATOM    725  HA  LYS A  51      -3.179  44.678   0.859  1.00  0.78           H  
ATOM    726 1HB  LYS A  51      -1.454  42.918   0.757  1.00  0.78           H  
ATOM    727 2HB  LYS A  51      -2.256  42.218  -0.644  1.00  0.78           H  
ATOM    728 1HG  LYS A  51      -1.785  44.216  -1.968  1.00  0.78           H  
ATOM    729 2HG  LYS A  51      -1.122  45.056  -0.564  1.00  0.78           H  
ATOM    730 1HD  LYS A  51       0.596  43.199  -0.393  1.00  0.78           H  
ATOM    731 2HD  LYS A  51      -0.022  42.569  -1.921  1.00  0.78           H  
ATOM    732 1HE  LYS A  51       1.075  45.394  -1.620  1.00  0.78           H  
ATOM    733 2HE  LYS A  51       2.056  44.000  -2.096  1.00  0.78           H  
ATOM    734 1HZ  LYS A  51       1.312  45.244  -3.988  1.00  0.78           H  
ATOM    735 2HZ  LYS A  51       0.638  43.742  -4.028  1.00  0.78           H  
ATOM    736 3HZ  LYS A  51      -0.291  45.064  -3.625  1.00  0.78           H  
ATOM    737  N   VAL A  52      -5.060  43.003  -1.300  1.00  0.75           N  
ATOM    738  CA  VAL A  52      -5.979  43.208  -2.424  1.00  0.75           C  
ATOM    739  C   VAL A  52      -7.116  44.167  -2.059  1.00  0.75           C  
ATOM    740  O   VAL A  52      -7.422  45.107  -2.807  1.00  0.75           O  
ATOM    741  CB  VAL A  52      -6.593  41.869  -2.865  1.00  0.75           C  
ATOM    742  CG1 VAL A  52      -7.696  42.110  -3.890  1.00  0.75           C  
ATOM    743  CG2 VAL A  52      -5.513  40.968  -3.451  1.00  0.75           C  
ATOM    744  H   VAL A  52      -4.934  42.070  -0.899  1.00  0.75           H  
ATOM    745  HA  VAL A  52      -5.418  43.630  -3.256  1.00  0.75           H  
ATOM    746  HB  VAL A  52      -7.041  41.386  -2.000  1.00  0.75           H  
ATOM    747 1HG1 VAL A  52      -8.120  41.172  -4.176  1.00  0.75           H  
ATOM    748 2HG1 VAL A  52      -8.474  42.742  -3.456  1.00  0.75           H  
ATOM    749 3HG1 VAL A  52      -7.278  42.599  -4.768  1.00  0.75           H  
ATOM    750 1HG2 VAL A  52      -5.964  40.024  -3.739  1.00  0.75           H  
ATOM    751 2HG2 VAL A  52      -5.067  41.444  -4.324  1.00  0.75           H  
ATOM    752 3HG2 VAL A  52      -4.742  40.788  -2.708  1.00  0.75           H  
ATOM    753  N   MET A  53      -7.729  43.936  -0.899  1.00  0.74           N  
ATOM    754  CA  MET A  53      -8.810  44.768  -0.402  1.00  0.74           C  
ATOM    755  C   MET A  53      -8.290  46.182  -0.143  1.00  0.74           C  
ATOM    756  O   MET A  53      -8.974  47.163  -0.435  1.00  0.74           O  
ATOM    757  CB  MET A  53      -9.358  44.105   0.837  1.00  0.74           C  
ATOM    758  CG  MET A  53     -10.079  42.786   0.563  1.00  0.74           C  
ATOM    759  SD  MET A  53     -11.548  42.952  -0.282  1.00  0.74           S  
ATOM    760  CE  MET A  53     -12.540  43.786   0.932  1.00  0.74           C  
ATOM    761  H   MET A  53      -7.444  43.143  -0.323  1.00  0.74           H  
ATOM    762  HA  MET A  53      -9.588  44.825  -1.160  1.00  0.74           H  
ATOM    763 1HB  MET A  53      -8.561  43.938   1.563  1.00  0.74           H  
ATOM    764 2HB  MET A  53     -10.081  44.756   1.273  1.00  0.74           H  
ATOM    765 1HG  MET A  53      -9.438  42.202  -0.083  1.00  0.74           H  
ATOM    766 2HG  MET A  53     -10.230  42.222   1.431  1.00  0.74           H  
ATOM    767 1HE  MET A  53     -13.517  43.975   0.510  1.00  0.74           H  
ATOM    768 2HE  MET A  53     -12.643  43.176   1.807  1.00  0.74           H  
ATOM    769 3HE  MET A  53     -12.069  44.724   1.201  1.00  0.74           H  
ATOM    770  N   TRP A  54      -7.047  46.277   0.344  1.00  0.73           N  
ATOM    771  CA  TRP A  54      -6.366  47.544   0.552  1.00  0.73           C  
ATOM    772  C   TRP A  54      -6.207  48.284  -0.749  1.00  0.73           C  
ATOM    773  O   TRP A  54      -6.511  49.472  -0.804  1.00  0.73           O  
ATOM    774  CB  TRP A  54      -5.031  47.329   1.251  1.00  0.73           C  
ATOM    775  CG  TRP A  54      -4.192  48.503   1.343  1.00  0.73           C  
ATOM    776  CD1 TRP A  54      -4.243  49.489   2.259  1.00  0.73           C  
ATOM    777  CD2 TRP A  54      -3.071  48.796   0.495  1.00  0.73           C  
ATOM    778  NE1 TRP A  54      -3.243  50.390   2.031  1.00  0.73           N  
ATOM    779  CE2 TRP A  54      -2.523  49.984   0.947  1.00  0.73           C  
ATOM    780  CE3 TRP A  54      -2.490  48.144  -0.590  1.00  0.73           C  
ATOM    781  CZ2 TRP A  54      -1.433  50.557   0.338  1.00  0.73           C  
ATOM    782  CZ3 TRP A  54      -1.383  48.711  -1.180  1.00  0.73           C  
ATOM    783  CH2 TRP A  54      -0.872  49.890  -0.735  1.00  0.73           C  
ATOM    784  H   TRP A  54      -6.541  45.435   0.608  1.00  0.73           H  
ATOM    785  HA  TRP A  54      -6.975  48.170   1.190  1.00  0.73           H  
ATOM    786 1HB  TRP A  54      -5.207  46.958   2.263  1.00  0.73           H  
ATOM    787 2HB  TRP A  54      -4.477  46.581   0.735  1.00  0.73           H  
ATOM    788  HD1 TRP A  54      -4.965  49.548   3.073  1.00  0.73           H  
ATOM    789  HE1 TRP A  54      -3.059  51.221   2.609  1.00  0.73           H  
ATOM    790  HE3 TRP A  54      -2.898  47.198  -0.956  1.00  0.73           H  
ATOM    791  HZ2 TRP A  54      -1.013  51.493   0.673  1.00  0.73           H  
ATOM    792  HZ3 TRP A  54      -0.926  48.198  -2.008  1.00  0.73           H  
ATOM    793  HH2 TRP A  54       0.005  50.313  -1.233  1.00  0.73           H  
ATOM    794  N   HIS A  55      -5.774  47.614  -1.815  1.00  0.74           N  
ATOM    795  CA  HIS A  55      -5.643  48.337  -3.068  1.00  0.74           C  
ATOM    796  C   HIS A  55      -7.000  48.904  -3.467  1.00  0.74           C  
ATOM    797  O   HIS A  55      -7.093  50.059  -3.886  1.00  0.74           O  
ATOM    798  CB  HIS A  55      -5.140  47.430  -4.201  1.00  0.74           C  
ATOM    799  CG  HIS A  55      -3.670  47.106  -4.214  1.00  0.74           C  
ATOM    800  ND1 HIS A  55      -2.712  48.043  -4.533  1.00  0.74           N  
ATOM    801  CD2 HIS A  55      -3.006  45.948  -3.982  1.00  0.74           C  
ATOM    802  CE1 HIS A  55      -1.519  47.481  -4.505  1.00  0.74           C  
ATOM    803  NE2 HIS A  55      -1.656  46.198  -4.170  1.00  0.74           N  
ATOM    804  H   HIS A  55      -5.513  46.631  -1.741  1.00  0.74           H  
ATOM    805  HA  HIS A  55      -4.944  49.162  -2.946  1.00  0.74           H  
ATOM    806 1HB  HIS A  55      -5.677  46.481  -4.148  1.00  0.74           H  
ATOM    807 2HB  HIS A  55      -5.394  47.883  -5.156  1.00  0.74           H  
ATOM    808  HD1 HIS A  55      -2.879  48.999  -4.780  1.00  0.74           H  
ATOM    809  HD2 HIS A  55      -3.346  44.949  -3.710  1.00  0.74           H  
ATOM    810  HE1 HIS A  55      -0.631  48.071  -4.735  1.00  0.74           H  
ATOM    811  N   ALA A  56      -8.067  48.118  -3.307  1.00  0.76           N  
ATOM    812  CA  ALA A  56      -9.390  48.615  -3.660  1.00  0.76           C  
ATOM    813  C   ALA A  56      -9.782  49.825  -2.825  1.00  0.76           C  
ATOM    814  O   ALA A  56     -10.347  50.798  -3.342  1.00  0.76           O  
ATOM    815  CB  ALA A  56     -10.400  47.531  -3.467  1.00  0.76           C  
ATOM    816  H   ALA A  56      -7.946  47.161  -2.962  1.00  0.76           H  
ATOM    817  HA  ALA A  56      -9.371  48.912  -4.706  1.00  0.76           H  
ATOM    818 1HB  ALA A  56     -11.377  47.889  -3.761  1.00  0.76           H  
ATOM    819 2HB  ALA A  56     -10.106  46.693  -4.081  1.00  0.76           H  
ATOM    820 3HB  ALA A  56     -10.425  47.227  -2.429  1.00  0.76           H  
ATOM    821  N   ALA A  57      -9.463  49.771  -1.530  1.00  0.79           N  
ATOM    822  CA  ALA A  57      -9.754  50.866  -0.625  1.00  0.79           C  
ATOM    823  C   ALA A  57      -8.993  52.111  -1.050  1.00  0.79           C  
ATOM    824  O   ALA A  57      -9.557  53.206  -1.086  1.00  0.79           O  
ATOM    825  CB  ALA A  57      -9.385  50.467   0.793  1.00  0.79           C  
ATOM    826  H   ALA A  57      -9.022  48.928  -1.161  1.00  0.79           H  
ATOM    827  HA  ALA A  57     -10.816  51.086  -0.674  1.00  0.79           H  
ATOM    828 1HB  ALA A  57      -9.607  51.263   1.467  1.00  0.79           H  
ATOM    829 2HB  ALA A  57      -9.950  49.580   1.080  1.00  0.79           H  
ATOM    830 3HB  ALA A  57      -8.324  50.247   0.841  1.00  0.79           H  
ATOM    831  N   GLN A  58      -7.726  51.930  -1.447  1.00  0.83           N  
ATOM    832  CA  GLN A  58      -6.885  53.042  -1.871  1.00  0.83           C  
ATOM    833  C   GLN A  58      -7.434  53.678  -3.133  1.00  0.83           C  
ATOM    834  O   GLN A  58      -7.385  54.898  -3.292  1.00  0.83           O  
ATOM    835  CB  GLN A  58      -5.437  52.573  -2.093  1.00  0.83           C  
ATOM    836  CG  GLN A  58      -4.694  52.194  -0.820  1.00  0.83           C  
ATOM    837  CD  GLN A  58      -4.427  53.375   0.068  1.00  0.83           C  
ATOM    838  OE1 GLN A  58      -3.805  54.356  -0.357  1.00  0.83           O  
ATOM    839  NE2 GLN A  58      -4.912  53.309   1.294  1.00  0.83           N  
ATOM    840  H   GLN A  58      -7.324  50.996  -1.407  1.00  0.83           H  
ATOM    841  HA  GLN A  58      -6.889  53.796  -1.083  1.00  0.83           H  
ATOM    842 1HB  GLN A  58      -5.440  51.699  -2.741  1.00  0.83           H  
ATOM    843 2HB  GLN A  58      -4.875  53.353  -2.599  1.00  0.83           H  
ATOM    844 1HG  GLN A  58      -5.290  51.491  -0.254  1.00  0.83           H  
ATOM    845 2HG  GLN A  58      -3.748  51.740  -1.096  1.00  0.83           H  
ATOM    846 1HE2 GLN A  58      -4.785  54.072   1.926  1.00  0.83           H  
ATOM    847 2HE2 GLN A  58      -5.423  52.500   1.586  1.00  0.83           H  
ATOM    848  N   ILE A  59      -7.991  52.865  -4.025  1.00  0.86           N  
ATOM    849  CA  ILE A  59      -8.575  53.409  -5.235  1.00  0.86           C  
ATOM    850  C   ILE A  59      -9.804  54.232  -4.897  1.00  0.86           C  
ATOM    851  O   ILE A  59      -9.940  55.366  -5.356  1.00  0.86           O  
ATOM    852  CB  ILE A  59      -8.946  52.303  -6.226  1.00  0.86           C  
ATOM    853  CG1 ILE A  59      -7.673  51.628  -6.745  1.00  0.86           C  
ATOM    854  CG2 ILE A  59      -9.769  52.892  -7.365  1.00  0.86           C  
ATOM    855  CD1 ILE A  59      -7.927  50.336  -7.480  1.00  0.86           C  
ATOM    856  H   ILE A  59      -7.977  51.856  -3.869  1.00  0.86           H  
ATOM    857  HA  ILE A  59      -7.844  54.061  -5.709  1.00  0.86           H  
ATOM    858  HB  ILE A  59      -9.530  51.540  -5.713  1.00  0.86           H  
ATOM    859 1HG1 ILE A  59      -7.166  52.314  -7.421  1.00  0.86           H  
ATOM    860 2HG1 ILE A  59      -7.015  51.428  -5.906  1.00  0.86           H  
ATOM    861 1HG2 ILE A  59     -10.042  52.104  -8.063  1.00  0.86           H  
ATOM    862 2HG2 ILE A  59     -10.672  53.345  -6.960  1.00  0.86           H  
ATOM    863 3HG2 ILE A  59      -9.185  53.652  -7.884  1.00  0.86           H  
ATOM    864 1HD1 ILE A  59      -6.979  49.919  -7.817  1.00  0.86           H  
ATOM    865 2HD1 ILE A  59      -8.414  49.632  -6.808  1.00  0.86           H  
ATOM    866 3HD1 ILE A  59      -8.568  50.525  -8.337  1.00  0.86           H  
ATOM    867  N   ARG A  60     -10.702  53.686  -4.073  1.00  0.90           N  
ATOM    868  CA  ARG A  60     -11.900  54.442  -3.733  1.00  0.90           C  
ATOM    869  C   ARG A  60     -11.544  55.770  -3.080  1.00  0.90           C  
ATOM    870  O   ARG A  60     -12.096  56.820  -3.439  1.00  0.90           O  
ATOM    871  CB  ARG A  60     -12.809  53.652  -2.812  1.00  0.90           C  
ATOM    872  CG  ARG A  60     -14.113  54.372  -2.456  1.00  0.90           C  
ATOM    873  CD  ARG A  60     -14.977  53.524  -1.630  1.00  0.90           C  
ATOM    874  NE  ARG A  60     -16.241  54.156  -1.293  1.00  0.90           N  
ATOM    875  CZ  ARG A  60     -16.437  54.929  -0.206  1.00  0.90           C  
ATOM    876  NH1 ARG A  60     -15.450  55.141   0.643  1.00  0.90           N  
ATOM    877  NH2 ARG A  60     -17.625  55.481   0.014  1.00  0.90           N  
ATOM    878  H   ARG A  60     -10.553  52.745  -3.702  1.00  0.90           H  
ATOM    879  HA  ARG A  60     -12.447  54.648  -4.650  1.00  0.90           H  
ATOM    880 1HB  ARG A  60     -13.056  52.695  -3.271  1.00  0.90           H  
ATOM    881 2HB  ARG A  60     -12.281  53.438  -1.875  1.00  0.90           H  
ATOM    882 1HG  ARG A  60     -13.879  55.276  -1.886  1.00  0.90           H  
ATOM    883 2HG  ARG A  60     -14.653  54.643  -3.365  1.00  0.90           H  
ATOM    884 1HD  ARG A  60     -15.163  52.612  -2.143  1.00  0.90           H  
ATOM    885 2HD  ARG A  60     -14.478  53.309  -0.728  1.00  0.90           H  
ATOM    886  HE  ARG A  60     -17.019  54.021  -1.920  1.00  0.90           H  
ATOM    887 1HH1 ARG A  60     -14.528  54.694   0.503  1.00  0.90           H  
ATOM    888 2HH1 ARG A  60     -15.596  55.719   1.452  1.00  0.90           H  
ATOM    889 1HH2 ARG A  60     -18.388  55.325  -0.636  1.00  0.90           H  
ATOM    890 2HH2 ARG A  60     -17.772  56.062   0.825  1.00  0.90           H  
ATOM    891  N   GLU A  61     -10.602  55.735  -2.135  1.00  0.94           N  
ATOM    892  CA  GLU A  61     -10.218  56.961  -1.472  1.00  0.94           C  
ATOM    893  C   GLU A  61      -9.554  57.919  -2.440  1.00  0.94           C  
ATOM    894  O   GLU A  61      -9.861  59.108  -2.414  1.00  0.94           O  
ATOM    895  CB  GLU A  61      -9.304  56.673  -0.275  1.00  0.94           C  
ATOM    896  CG  GLU A  61     -10.029  56.023   0.912  1.00  0.94           C  
ATOM    897  CD  GLU A  61      -9.124  55.687   2.072  1.00  0.94           C  
ATOM    898  OE1 GLU A  61      -8.005  55.308   1.849  1.00  0.94           O  
ATOM    899  OE2 GLU A  61      -9.554  55.825   3.191  1.00  0.94           O  
ATOM    900  H   GLU A  61     -10.167  54.851  -1.868  1.00  0.94           H  
ATOM    901  HA  GLU A  61     -11.120  57.438  -1.093  1.00  0.94           H  
ATOM    902 1HB  GLU A  61      -8.503  55.997  -0.589  1.00  0.94           H  
ATOM    903 2HB  GLU A  61      -8.845  57.588   0.066  1.00  0.94           H  
ATOM    904 1HG  GLU A  61     -10.809  56.697   1.260  1.00  0.94           H  
ATOM    905 2HG  GLU A  61     -10.512  55.109   0.561  1.00  0.94           H  
ATOM    906  N   ALA A  62      -8.710  57.415  -3.345  1.00  0.96           N  
ATOM    907  CA  ALA A  62      -8.050  58.282  -4.305  1.00  0.96           C  
ATOM    908  C   ALA A  62      -9.050  58.995  -5.199  1.00  0.96           C  
ATOM    909  O   ALA A  62      -8.902  60.190  -5.488  1.00  0.96           O  
ATOM    910  CB  ALA A  62      -7.089  57.485  -5.167  1.00  0.96           C  
ATOM    911  H   ALA A  62      -8.479  56.422  -3.343  1.00  0.96           H  
ATOM    912  HA  ALA A  62      -7.510  59.027  -3.740  1.00  0.96           H  
ATOM    913 1HB  ALA A  62      -6.581  58.153  -5.860  1.00  0.96           H  
ATOM    914 2HB  ALA A  62      -6.356  56.991  -4.531  1.00  0.96           H  
ATOM    915 3HB  ALA A  62      -7.647  56.733  -5.726  1.00  0.96           H  
ATOM    916  N   ILE A  63     -10.115  58.298  -5.576  1.00  0.96           N  
ATOM    917  CA  ILE A  63     -11.129  58.905  -6.413  1.00  0.96           C  
ATOM    918  C   ILE A  63     -11.749  60.089  -5.686  1.00  0.96           C  
ATOM    919  O   ILE A  63     -11.905  61.166  -6.259  1.00  0.96           O  
ATOM    920  CB  ILE A  63     -12.215  57.881  -6.793  1.00  0.96           C  
ATOM    921  CG1 ILE A  63     -11.643  56.814  -7.734  1.00  0.96           C  
ATOM    922  CG2 ILE A  63     -13.377  58.563  -7.440  1.00  0.96           C  
ATOM    923  CD1 ILE A  63     -12.561  55.625  -7.905  1.00  0.96           C  
ATOM    924  H   ILE A  63     -10.196  57.312  -5.312  1.00  0.96           H  
ATOM    925  HA  ILE A  63     -10.657  59.267  -7.325  1.00  0.96           H  
ATOM    926  HB  ILE A  63     -12.557  57.374  -5.890  1.00  0.96           H  
ATOM    927 1HG1 ILE A  63     -11.475  57.262  -8.710  1.00  0.96           H  
ATOM    928 2HG1 ILE A  63     -10.692  56.472  -7.349  1.00  0.96           H  
ATOM    929 1HG2 ILE A  63     -14.135  57.831  -7.686  1.00  0.96           H  
ATOM    930 2HG2 ILE A  63     -13.793  59.300  -6.760  1.00  0.96           H  
ATOM    931 3HG2 ILE A  63     -13.035  59.048  -8.345  1.00  0.96           H  
ATOM    932 1HD1 ILE A  63     -12.106  54.907  -8.585  1.00  0.96           H  
ATOM    933 2HD1 ILE A  63     -12.726  55.155  -6.940  1.00  0.96           H  
ATOM    934 3HD1 ILE A  63     -13.507  55.961  -8.310  1.00  0.96           H  
ATOM    935  N   HIS A  64     -12.085  59.898  -4.412  1.00  0.94           N  
ATOM    936  CA  HIS A  64     -12.697  60.965  -3.628  1.00  0.94           C  
ATOM    937  C   HIS A  64     -11.742  62.099  -3.229  1.00  0.94           C  
ATOM    938  O   HIS A  64     -12.137  63.268  -3.194  1.00  0.94           O  
ATOM    939  CB  HIS A  64     -13.303  60.375  -2.355  1.00  0.94           C  
ATOM    940  CG  HIS A  64     -14.455  59.512  -2.631  1.00  0.94           C  
ATOM    941  ND1 HIS A  64     -15.017  58.686  -1.684  1.00  0.94           N  
ATOM    942  CD2 HIS A  64     -15.150  59.314  -3.764  1.00  0.94           C  
ATOM    943  CE1 HIS A  64     -16.016  58.027  -2.236  1.00  0.94           C  
ATOM    944  NE2 HIS A  64     -16.108  58.389  -3.487  1.00  0.94           N  
ATOM    945  H   HIS A  64     -11.933  58.978  -3.990  1.00  0.94           H  
ATOM    946  HA  HIS A  64     -13.503  61.408  -4.211  1.00  0.94           H  
ATOM    947 1HB  HIS A  64     -12.542  59.782  -1.836  1.00  0.94           H  
ATOM    948 2HB  HIS A  64     -13.612  61.177  -1.688  1.00  0.94           H  
ATOM    949  HD2 HIS A  64     -14.977  59.795  -4.725  1.00  0.94           H  
ATOM    950  HE1 HIS A  64     -16.652  57.310  -1.758  1.00  0.94           H  
ATOM    951  HE2 HIS A  64     -16.784  58.029  -4.157  1.00  0.94           H  
ATOM    952  N   MET A  65     -10.505  61.742  -2.895  1.00  0.90           N  
ATOM    953  CA  MET A  65      -9.498  62.671  -2.388  1.00  0.90           C  
ATOM    954  C   MET A  65      -8.659  63.387  -3.425  1.00  0.90           C  
ATOM    955  O   MET A  65      -8.362  64.566  -3.271  1.00  0.90           O  
ATOM    956  CB  MET A  65      -8.540  61.908  -1.501  1.00  0.90           C  
ATOM    957  CG  MET A  65      -9.107  61.403  -0.224  1.00  0.90           C  
ATOM    958  SD  MET A  65      -7.943  60.357   0.597  1.00  0.90           S  
ATOM    959  CE  MET A  65      -6.694  61.525   1.001  1.00  0.90           C  
ATOM    960  H   MET A  65     -10.255  60.762  -2.954  1.00  0.90           H  
ATOM    961  HA  MET A  65     -10.010  63.431  -1.799  1.00  0.90           H  
ATOM    962 1HB  MET A  65      -8.157  61.051  -2.051  1.00  0.90           H  
ATOM    963 2HB  MET A  65      -7.686  62.544  -1.268  1.00  0.90           H  
ATOM    964 1HG  MET A  65      -9.359  62.237   0.428  1.00  0.90           H  
ATOM    965 2HG  MET A  65     -10.011  60.827  -0.426  1.00  0.90           H  
ATOM    966 1HE  MET A  65      -5.881  61.011   1.506  1.00  0.90           H  
ATOM    967 2HE  MET A  65      -6.326  61.978   0.088  1.00  0.90           H  
ATOM    968 3HE  MET A  65      -7.109  62.292   1.653  1.00  0.90           H  
ATOM    969  N   TYR A  66      -8.257  62.695  -4.483  1.00  0.87           N  
ATOM    970  CA  TYR A  66      -7.364  63.320  -5.439  1.00  0.87           C  
ATOM    971  C   TYR A  66      -8.077  63.622  -6.736  1.00  0.87           C  
ATOM    972  O   TYR A  66      -7.758  64.602  -7.407  1.00  0.87           O  
ATOM    973  CB  TYR A  66      -6.139  62.453  -5.636  1.00  0.87           C  
ATOM    974  CG  TYR A  66      -5.446  62.262  -4.353  1.00  0.87           C  
ATOM    975  CD1 TYR A  66      -5.416  61.036  -3.753  1.00  0.87           C  
ATOM    976  CD2 TYR A  66      -4.898  63.342  -3.740  1.00  0.87           C  
ATOM    977  CE1 TYR A  66      -4.827  60.886  -2.527  1.00  0.87           C  
ATOM    978  CE2 TYR A  66      -4.315  63.208  -2.537  1.00  0.87           C  
ATOM    979  CZ  TYR A  66      -4.279  61.994  -1.920  1.00  0.87           C  
ATOM    980  OH  TYR A  66      -3.705  61.887  -0.699  1.00  0.87           O  
ATOM    981  H   TYR A  66      -8.531  61.730  -4.619  1.00  0.87           H  
ATOM    982  HA  TYR A  66      -7.026  64.268  -5.027  1.00  0.87           H  
ATOM    983 1HB  TYR A  66      -6.410  61.479  -6.051  1.00  0.87           H  
ATOM    984 2HB  TYR A  66      -5.474  62.937  -6.297  1.00  0.87           H  
ATOM    985  HD1 TYR A  66      -5.855  60.199  -4.257  1.00  0.87           H  
ATOM    986  HD2 TYR A  66      -4.941  64.317  -4.214  1.00  0.87           H  
ATOM    987  HE1 TYR A  66      -4.802  59.911  -2.038  1.00  0.87           H  
ATOM    988  HE2 TYR A  66      -3.884  64.079  -2.058  1.00  0.87           H  
ATOM    989  HH  TYR A  66      -3.584  62.793  -0.327  1.00  0.87           H  
ATOM    990  N   GLY A  67      -9.075  62.818  -7.072  1.00  0.83           N  
ATOM    991  CA  GLY A  67      -9.840  63.048  -8.287  1.00  0.83           C  
ATOM    992  C   GLY A  67     -10.114  64.553  -8.462  1.00  0.83           C  
ATOM    993  O   GLY A  67      -9.538  65.187  -9.349  1.00  0.83           O  
ATOM    994  H   GLY A  67      -9.282  62.005  -6.489  1.00  0.83           H  
ATOM    995 1HA  GLY A  67      -9.271  62.683  -9.142  1.00  0.83           H  
ATOM    996 2HA  GLY A  67     -10.762  62.474  -8.264  1.00  0.83           H  
ATOM    997  N   PRO A  68     -10.989  65.163  -7.648  1.00  0.82           N  
ATOM    998  CA  PRO A  68     -11.300  66.588  -7.656  1.00  0.82           C  
ATOM    999  C   PRO A  68     -10.073  67.509  -7.621  1.00  0.82           C  
ATOM   1000  O   PRO A  68     -10.047  68.533  -8.309  1.00  0.82           O  
ATOM   1001  CB  PRO A  68     -12.125  66.725  -6.369  1.00  0.82           C  
ATOM   1002  CG  PRO A  68     -12.799  65.373  -6.219  1.00  0.82           C  
ATOM   1003  CD  PRO A  68     -11.755  64.380  -6.649  1.00  0.82           C  
ATOM   1004  HA  PRO A  68     -11.916  66.823  -8.528  1.00  0.82           H  
ATOM   1005 1HB  PRO A  68     -11.462  66.970  -5.523  1.00  0.82           H  
ATOM   1006 2HB  PRO A  68     -12.840  67.553  -6.470  1.00  0.82           H  
ATOM   1007 1HG  PRO A  68     -13.119  65.210  -5.177  1.00  0.82           H  
ATOM   1008 2HG  PRO A  68     -13.703  65.319  -6.849  1.00  0.82           H  
ATOM   1009 1HD  PRO A  68     -11.125  64.083  -5.794  1.00  0.82           H  
ATOM   1010 2HD  PRO A  68     -12.266  63.531  -7.101  1.00  0.82           H  
ATOM   1011  N   ASP A  69      -9.007  67.124  -6.908  1.00  0.84           N  
ATOM   1012  CA  ASP A  69      -7.818  67.976  -6.837  1.00  0.84           C  
ATOM   1013  C   ASP A  69      -7.068  68.026  -8.164  1.00  0.84           C  
ATOM   1014  O   ASP A  69      -6.335  68.981  -8.435  1.00  0.84           O  
ATOM   1015  CB  ASP A  69      -6.862  67.562  -5.718  1.00  0.84           C  
ATOM   1016  CG  ASP A  69      -7.375  67.888  -4.263  1.00  0.84           C  
ATOM   1017  OD1 ASP A  69      -8.335  68.600  -4.147  1.00  0.84           O  
ATOM   1018  OD2 ASP A  69      -6.716  67.496  -3.281  1.00  0.84           O  
ATOM   1019  H   ASP A  69      -9.015  66.253  -6.394  1.00  0.84           H  
ATOM   1020  HA  ASP A  69      -8.149  68.990  -6.614  1.00  0.84           H  
ATOM   1021 1HB  ASP A  69      -6.671  66.492  -5.799  1.00  0.84           H  
ATOM   1022 2HB  ASP A  69      -5.914  68.070  -5.880  1.00  0.84           H  
ATOM   1023  N   TYR A  70      -7.265  67.008  -9.001  1.00  0.91           N  
ATOM   1024  CA  TYR A  70      -6.628  66.965 -10.302  1.00  0.91           C  
ATOM   1025  C   TYR A  70      -7.620  67.350 -11.409  1.00  0.91           C  
ATOM   1026  O   TYR A  70      -7.334  67.150 -12.591  1.00  0.91           O  
ATOM   1027  CB  TYR A  70      -6.042  65.587 -10.625  1.00  0.91           C  
ATOM   1028  CG  TYR A  70      -4.862  65.077  -9.773  1.00  0.91           C  
ATOM   1029  CD1 TYR A  70      -4.981  63.863  -9.133  1.00  0.91           C  
ATOM   1030  CD2 TYR A  70      -3.663  65.800  -9.652  1.00  0.91           C  
ATOM   1031  CE1 TYR A  70      -3.928  63.349  -8.411  1.00  0.91           C  
ATOM   1032  CE2 TYR A  70      -2.601  65.272  -8.899  1.00  0.91           C  
ATOM   1033  CZ  TYR A  70      -2.747  64.037  -8.290  1.00  0.91           C  
ATOM   1034  OH  TYR A  70      -1.739  63.446  -7.561  1.00  0.91           O  
ATOM   1035  H   TYR A  70      -7.875  66.231  -8.731  1.00  0.91           H  
ATOM   1036  HA  TYR A  70      -5.820  67.694 -10.316  1.00  0.91           H  
ATOM   1037 1HB  TYR A  70      -6.841  64.855 -10.523  1.00  0.91           H  
ATOM   1038 2HB  TYR A  70      -5.731  65.573 -11.667  1.00  0.91           H  
ATOM   1039  HD1 TYR A  70      -5.910  63.293  -9.220  1.00  0.91           H  
ATOM   1040  HD2 TYR A  70      -3.554  66.765 -10.149  1.00  0.91           H  
ATOM   1041  HE1 TYR A  70      -4.030  62.381  -7.931  1.00  0.91           H  
ATOM   1042  HE2 TYR A  70      -1.664  65.822  -8.805  1.00  0.91           H  
ATOM   1043  HH  TYR A  70      -1.119  64.091  -7.175  1.00  0.91           H  
ATOM   1044  N   GLY A  71      -8.782  67.914 -11.035  1.00  1.03           N  
ATOM   1045  CA  GLY A  71      -9.775  68.350 -12.015  1.00  1.03           C  
ATOM   1046  C   GLY A  71     -10.840  67.326 -12.441  1.00  1.03           C  
ATOM   1047  O   GLY A  71     -11.558  67.566 -13.415  1.00  1.03           O  
ATOM   1048  H   GLY A  71      -8.992  68.064 -10.047  1.00  1.03           H  
ATOM   1049 1HA  GLY A  71     -10.284  69.223 -11.605  1.00  1.03           H  
ATOM   1050 2HA  GLY A  71      -9.252  68.700 -12.903  1.00  1.03           H  
ATOM   1051  N   PHE A  72     -10.971  66.204 -11.739  1.00  1.20           N  
ATOM   1052  CA  PHE A  72     -11.976  65.216 -12.130  1.00  1.20           C  
ATOM   1053  C   PHE A  72     -13.261  65.419 -11.342  1.00  1.20           C  
ATOM   1054  O   PHE A  72     -13.227  65.810 -10.183  1.00  1.20           O  
ATOM   1055  CB  PHE A  72     -11.457  63.803 -11.903  1.00  1.20           C  
ATOM   1056  CG  PHE A  72     -10.325  63.453 -12.797  1.00  1.20           C  
ATOM   1057  CD1 PHE A  72      -9.033  63.792 -12.440  1.00  1.20           C  
ATOM   1058  CD2 PHE A  72     -10.534  62.788 -13.991  1.00  1.20           C  
ATOM   1059  CE1 PHE A  72      -7.969  63.481 -13.251  1.00  1.20           C  
ATOM   1060  CE2 PHE A  72      -9.469  62.469 -14.813  1.00  1.20           C  
ATOM   1061  CZ  PHE A  72      -8.182  62.818 -14.441  1.00  1.20           C  
ATOM   1062  H   PHE A  72     -10.375  66.018 -10.932  1.00  1.20           H  
ATOM   1063  HA  PHE A  72     -12.199  65.339 -13.190  1.00  1.20           H  
ATOM   1064 1HB  PHE A  72     -11.138  63.688 -10.888  1.00  1.20           H  
ATOM   1065 2HB  PHE A  72     -12.264  63.092 -12.073  1.00  1.20           H  
ATOM   1066  HD1 PHE A  72      -8.867  64.316 -11.506  1.00  1.20           H  
ATOM   1067  HD2 PHE A  72     -11.551  62.517 -14.281  1.00  1.20           H  
ATOM   1068  HE1 PHE A  72      -6.960  63.762 -12.952  1.00  1.20           H  
ATOM   1069  HE2 PHE A  72      -9.641  61.946 -15.753  1.00  1.20           H  
ATOM   1070  HZ  PHE A  72      -7.341  62.570 -15.086  1.00  1.20           H  
ATOM   1071  N   ASP A  73     -14.399  65.139 -11.964  1.00  1.42           N  
ATOM   1072  CA  ASP A  73     -15.683  65.261 -11.276  1.00  1.42           C  
ATOM   1073  C   ASP A  73     -15.930  64.093 -10.322  1.00  1.42           C  
ATOM   1074  O   ASP A  73     -16.172  64.302  -9.135  1.00  1.42           O  
ATOM   1075  CB  ASP A  73     -16.810  65.406 -12.312  1.00  1.42           C  
ATOM   1076  CG  ASP A  73     -16.835  64.295 -13.412  1.00  1.42           C  
ATOM   1077  OD1 ASP A  73     -15.925  63.481 -13.443  1.00  1.42           O  
ATOM   1078  OD2 ASP A  73     -17.751  64.286 -14.196  1.00  1.42           O  
ATOM   1079  H   ASP A  73     -14.372  64.845 -12.930  1.00  1.42           H  
ATOM   1080  HA  ASP A  73     -15.663  66.174 -10.681  1.00  1.42           H  
ATOM   1081 1HB  ASP A  73     -17.770  65.391 -11.793  1.00  1.42           H  
ATOM   1082 2HB  ASP A  73     -16.724  66.376 -12.802  1.00  1.42           H  
ATOM   1083  N   THR A  74     -15.774  62.887 -10.868  1.00  1.62           N  
ATOM   1084  CA  THR A  74     -15.950  61.548 -10.288  1.00  1.62           C  
ATOM   1085  C   THR A  74     -17.415  61.217  -9.978  1.00  1.62           C  
ATOM   1086  O   THR A  74     -18.183  62.063  -9.521  1.00  1.62           O  
ATOM   1087  CB  THR A  74     -15.110  61.334  -9.003  1.00  1.62           C  
ATOM   1088  OG1 THR A  74     -15.601  62.128  -7.908  1.00  1.62           O  
ATOM   1089  CG2 THR A  74     -13.638  61.733  -9.280  1.00  1.62           C  
ATOM   1090  H   THR A  74     -15.558  62.917 -11.861  1.00  1.62           H  
ATOM   1091  HA  THR A  74     -15.606  60.824 -11.027  1.00  1.62           H  
ATOM   1092  HB  THR A  74     -15.161  60.293  -8.725  1.00  1.62           H  
ATOM   1093  HG1 THR A  74     -15.734  63.035  -8.186  1.00  1.62           H  
ATOM   1094 1HG2 THR A  74     -13.052  61.566  -8.392  1.00  1.62           H  
ATOM   1095 2HG2 THR A  74     -13.244  61.129 -10.093  1.00  1.62           H  
ATOM   1096 3HG2 THR A  74     -13.573  62.784  -9.551  1.00  1.62           H  
ATOM   1097  N   THR A  75     -17.794  59.959 -10.239  1.00  1.75           N  
ATOM   1098  CA  THR A  75     -19.161  59.488 -10.008  1.00  1.75           C  
ATOM   1099  C   THR A  75     -19.248  58.303  -9.034  1.00  1.75           C  
ATOM   1100  O   THR A  75     -20.337  57.805  -8.723  1.00  1.75           O  
ATOM   1101  CB  THR A  75     -19.826  59.117 -11.348  1.00  1.75           C  
ATOM   1102  OG1 THR A  75     -19.078  58.073 -11.989  1.00  1.75           O  
ATOM   1103  CG2 THR A  75     -19.872  60.338 -12.266  1.00  1.75           C  
ATOM   1104  H   THR A  75     -17.117  59.322 -10.629  1.00  1.75           H  
ATOM   1105  HA  THR A  75     -19.731  60.308  -9.571  1.00  1.75           H  
ATOM   1106  HB  THR A  75     -20.841  58.768 -11.164  1.00  1.75           H  
ATOM   1107  HG1 THR A  75     -19.194  57.252 -11.504  1.00  1.75           H  
ATOM   1108 1HG2 THR A  75     -20.348  60.067 -13.207  1.00  1.75           H  
ATOM   1109 2HG2 THR A  75     -20.443  61.133 -11.785  1.00  1.75           H  
ATOM   1110 3HG2 THR A  75     -18.862  60.692 -12.467  1.00  1.75           H  
ATOM   1111  N   ILE A  76     -18.109  57.837  -8.537  1.00  1.75           N  
ATOM   1112  CA  ILE A  76     -18.153  56.659  -7.684  1.00  1.75           C  
ATOM   1113  C   ILE A  76     -18.459  57.008  -6.248  1.00  1.75           C  
ATOM   1114  O   ILE A  76     -17.554  57.180  -5.435  1.00  1.75           O  
ATOM   1115  CB  ILE A  76     -16.821  55.894  -7.713  1.00  1.75           C  
ATOM   1116  CG1 ILE A  76     -16.436  55.575  -9.158  1.00  1.75           C  
ATOM   1117  CG2 ILE A  76     -16.919  54.630  -6.858  1.00  1.75           C  
ATOM   1118  CD1 ILE A  76     -17.482  54.777  -9.891  1.00  1.75           C  
ATOM   1119  H   ILE A  76     -17.236  58.282  -8.763  1.00  1.75           H  
ATOM   1120  HA  ILE A  76     -18.937  55.996  -8.048  1.00  1.75           H  
ATOM   1121  HB  ILE A  76     -16.041  56.527  -7.304  1.00  1.75           H  
ATOM   1122 1HG1 ILE A  76     -16.266  56.506  -9.695  1.00  1.75           H  
ATOM   1123 2HG1 ILE A  76     -15.512  54.998  -9.161  1.00  1.75           H  
ATOM   1124 1HG2 ILE A  76     -15.963  54.109  -6.872  1.00  1.75           H  
ATOM   1125 2HG2 ILE A  76     -17.172  54.901  -5.832  1.00  1.75           H  
ATOM   1126 3HG2 ILE A  76     -17.697  53.975  -7.257  1.00  1.75           H  
ATOM   1127 1HD1 ILE A  76     -17.144  54.581 -10.909  1.00  1.75           H  
ATOM   1128 2HD1 ILE A  76     -17.644  53.830  -9.373  1.00  1.75           H  
ATOM   1129 3HD1 ILE A  76     -18.415  55.337  -9.921  1.00  1.75           H  
ATOM   1130  N   ASN A  77     -19.748  57.041  -5.944  1.00  1.62           N  
ATOM   1131  CA  ASN A  77     -20.234  57.380  -4.609  1.00  1.62           C  
ATOM   1132  C   ASN A  77     -20.475  56.129  -3.758  1.00  1.62           C  
ATOM   1133  O   ASN A  77     -20.506  56.195  -2.528  1.00  1.62           O  
ATOM   1134  CB  ASN A  77     -21.505  58.197  -4.720  1.00  1.62           C  
ATOM   1135  CG  ASN A  77     -21.260  59.547  -5.346  1.00  1.62           C  
ATOM   1136  OD1 ASN A  77     -20.223  60.175  -5.107  1.00  1.62           O  
ATOM   1137  ND2 ASN A  77     -22.191  60.003  -6.145  1.00  1.62           N  
ATOM   1138  H   ASN A  77     -20.394  56.914  -6.723  1.00  1.62           H  
ATOM   1139  HA  ASN A  77     -19.473  57.977  -4.103  1.00  1.62           H  
ATOM   1140 1HB  ASN A  77     -22.233  57.653  -5.324  1.00  1.62           H  
ATOM   1141 2HB  ASN A  77     -21.938  58.336  -3.730  1.00  1.62           H  
ATOM   1142 1HD2 ASN A  77     -22.077  60.892  -6.589  1.00  1.62           H  
ATOM   1143 2HD2 ASN A  77     -23.016  59.463  -6.313  1.00  1.62           H  
ATOM   1144  N   LYS A  78     -20.637  54.988  -4.423  1.00  1.43           N  
ATOM   1145  CA  LYS A  78     -20.911  53.720  -3.753  1.00  1.43           C  
ATOM   1146  C   LYS A  78     -19.882  52.693  -4.187  1.00  1.43           C  
ATOM   1147  O   LYS A  78     -19.477  52.668  -5.351  1.00  1.43           O  
ATOM   1148  CB  LYS A  78     -22.320  53.227  -4.079  1.00  1.43           C  
ATOM   1149  CG  LYS A  78     -23.441  54.135  -3.576  1.00  1.43           C  
ATOM   1150  CD  LYS A  78     -24.813  53.555  -3.894  1.00  1.43           C  
ATOM   1151  CE  LYS A  78     -25.929  54.467  -3.404  1.00  1.43           C  
ATOM   1152  NZ  LYS A  78     -27.275  53.912  -3.715  1.00  1.43           N  
ATOM   1153  H   LYS A  78     -20.577  55.006  -5.429  1.00  1.43           H  
ATOM   1154  HA  LYS A  78     -20.821  53.857  -2.675  1.00  1.43           H  
ATOM   1155 1HB  LYS A  78     -22.428  53.127  -5.159  1.00  1.43           H  
ATOM   1156 2HB  LYS A  78     -22.465  52.237  -3.644  1.00  1.43           H  
ATOM   1157 1HG  LYS A  78     -23.346  54.265  -2.497  1.00  1.43           H  
ATOM   1158 2HG  LYS A  78     -23.357  55.112  -4.047  1.00  1.43           H  
ATOM   1159 1HD  LYS A  78     -24.911  53.423  -4.973  1.00  1.43           H  
ATOM   1160 2HD  LYS A  78     -24.917  52.581  -3.416  1.00  1.43           H  
ATOM   1161 1HE  LYS A  78     -25.839  54.592  -2.326  1.00  1.43           H  
ATOM   1162 2HE  LYS A  78     -25.830  55.441  -3.882  1.00  1.43           H  
ATOM   1163 1HZ  LYS A  78     -27.987  54.543  -3.376  1.00  1.43           H  
ATOM   1164 2HZ  LYS A  78     -27.371  53.803  -4.715  1.00  1.43           H  
ATOM   1165 3HZ  LYS A  78     -27.381  53.013  -3.267  1.00  1.43           H  
ATOM   1166  N   PHE A  79     -19.462  51.836  -3.264  1.00  1.23           N  
ATOM   1167  CA  PHE A  79     -18.468  50.834  -3.612  1.00  1.23           C  
ATOM   1168  C   PHE A  79     -19.073  49.476  -3.974  1.00  1.23           C  
ATOM   1169  O   PHE A  79     -19.853  48.898  -3.209  1.00  1.23           O  
ATOM   1170  CB  PHE A  79     -17.480  50.630  -2.484  1.00  1.23           C  
ATOM   1171  CG  PHE A  79     -16.411  49.765  -2.941  1.00  1.23           C  
ATOM   1172  CD1 PHE A  79     -15.447  50.283  -3.798  1.00  1.23           C  
ATOM   1173  CD2 PHE A  79     -16.363  48.455  -2.597  1.00  1.23           C  
ATOM   1174  CE1 PHE A  79     -14.458  49.499  -4.296  1.00  1.23           C  
ATOM   1175  CE2 PHE A  79     -15.388  47.668  -3.099  1.00  1.23           C  
ATOM   1176  CZ  PHE A  79     -14.426  48.192  -3.959  1.00  1.23           C  
ATOM   1177  H   PHE A  79     -19.822  51.886  -2.321  1.00  1.23           H  
ATOM   1178  HA  PHE A  79     -17.915  51.193  -4.481  1.00  1.23           H  
ATOM   1179 1HB  PHE A  79     -17.083  51.561  -2.158  1.00  1.23           H  
ATOM   1180 2HB  PHE A  79     -17.969  50.158  -1.631  1.00  1.23           H  
ATOM   1181  HD1 PHE A  79     -15.497  51.333  -4.082  1.00  1.23           H  
ATOM   1182  HD2 PHE A  79     -17.122  48.045  -1.933  1.00  1.23           H  
ATOM   1183  HE1 PHE A  79     -13.708  49.916  -4.971  1.00  1.23           H  
ATOM   1184  HE2 PHE A  79     -15.370  46.630  -2.827  1.00  1.23           H  
ATOM   1185  HZ  PHE A  79     -13.647  47.560  -4.368  1.00  1.23           H  
ATOM   1186  N   ASN A  80     -18.691  48.928  -5.122  1.00  1.07           N  
ATOM   1187  CA  ASN A  80     -19.229  47.630  -5.509  1.00  1.07           C  
ATOM   1188  C   ASN A  80     -18.486  46.483  -4.820  1.00  1.07           C  
ATOM   1189  O   ASN A  80     -17.621  45.814  -5.403  1.00  1.07           O  
ATOM   1190  CB  ASN A  80     -19.219  47.504  -7.017  1.00  1.07           C  
ATOM   1191  CG  ASN A  80     -19.944  46.278  -7.570  1.00  1.07           C  
ATOM   1192  OD1 ASN A  80     -19.915  45.146  -7.041  1.00  1.07           O  
ATOM   1193  ND2 ASN A  80     -20.622  46.499  -8.671  1.00  1.07           N  
ATOM   1194  H   ASN A  80     -18.044  49.415  -5.726  1.00  1.07           H  
ATOM   1195  HA  ASN A  80     -20.267  47.581  -5.177  1.00  1.07           H  
ATOM   1196 1HB  ASN A  80     -19.672  48.397  -7.450  1.00  1.07           H  
ATOM   1197 2HB  ASN A  80     -18.184  47.470  -7.360  1.00  1.07           H  
ATOM   1198 1HD2 ASN A  80     -21.130  45.754  -9.109  1.00  1.07           H  
ATOM   1199 2HD2 ASN A  80     -20.633  47.414  -9.077  1.00  1.07           H  
ATOM   1200  N   TRP A  81     -18.903  46.237  -3.585  1.00  0.95           N  
ATOM   1201  CA  TRP A  81     -18.336  45.218  -2.708  1.00  0.95           C  
ATOM   1202  C   TRP A  81     -18.327  43.834  -3.331  1.00  0.95           C  
ATOM   1203  O   TRP A  81     -17.310  43.144  -3.290  1.00  0.95           O  
ATOM   1204  CB  TRP A  81     -19.091  45.165  -1.387  1.00  0.95           C  
ATOM   1205  CG  TRP A  81     -18.632  44.080  -0.473  1.00  0.95           C  
ATOM   1206  CD1 TRP A  81     -19.175  42.854  -0.422  1.00  0.95           C  
ATOM   1207  CD2 TRP A  81     -17.581  44.083   0.534  1.00  0.95           C  
ATOM   1208  NE1 TRP A  81     -18.566  42.109   0.523  1.00  0.95           N  
ATOM   1209  CE2 TRP A  81     -17.600  42.825   1.121  1.00  0.95           C  
ATOM   1210  CE3 TRP A  81     -16.653  45.027   0.978  1.00  0.95           C  
ATOM   1211  CZ2 TRP A  81     -16.735  42.465   2.132  1.00  0.95           C  
ATOM   1212  CZ3 TRP A  81     -15.781  44.653   2.000  1.00  0.95           C  
ATOM   1213  CH2 TRP A  81     -15.830  43.401   2.553  1.00  0.95           C  
ATOM   1214  H   TRP A  81     -19.613  46.880  -3.228  1.00  0.95           H  
ATOM   1215  HA  TRP A  81     -17.307  45.489  -2.493  1.00  0.95           H  
ATOM   1216 1HB  TRP A  81     -18.977  46.121  -0.872  1.00  0.95           H  
ATOM   1217 2HB  TRP A  81     -20.153  45.021  -1.579  1.00  0.95           H  
ATOM   1218  HD1 TRP A  81     -19.997  42.511  -1.049  1.00  0.95           H  
ATOM   1219  HE1 TRP A  81     -18.786  41.145   0.766  1.00  0.95           H  
ATOM   1220  HE3 TRP A  81     -16.611  46.026   0.540  1.00  0.95           H  
ATOM   1221  HZ2 TRP A  81     -16.757  41.465   2.585  1.00  0.95           H  
ATOM   1222  HZ3 TRP A  81     -15.053  45.376   2.351  1.00  0.95           H  
ATOM   1223  HH2 TRP A  81     -15.140  43.130   3.335  1.00  0.95           H  
ATOM   1224  N   GLU A  82     -19.471  43.405  -3.866  1.00  0.87           N  
ATOM   1225  CA  GLU A  82     -19.571  42.062  -4.427  1.00  0.87           C  
ATOM   1226  C   GLU A  82     -18.524  41.813  -5.511  1.00  0.87           C  
ATOM   1227  O   GLU A  82     -17.885  40.755  -5.522  1.00  0.87           O  
ATOM   1228  CB  GLU A  82     -20.973  41.823  -4.993  1.00  0.87           C  
ATOM   1229  CG  GLU A  82     -21.195  40.422  -5.556  1.00  0.87           C  
ATOM   1230  CD  GLU A  82     -22.609  40.191  -6.050  1.00  0.87           C  
ATOM   1231  OE1 GLU A  82     -23.407  41.096  -5.972  1.00  0.87           O  
ATOM   1232  OE2 GLU A  82     -22.887  39.105  -6.504  1.00  0.87           O  
ATOM   1233  H   GLU A  82     -20.271  44.019  -3.878  1.00  0.87           H  
ATOM   1234  HA  GLU A  82     -19.397  41.346  -3.623  1.00  0.87           H  
ATOM   1235 1HB  GLU A  82     -21.713  41.994  -4.210  1.00  0.87           H  
ATOM   1236 2HB  GLU A  82     -21.166  42.541  -5.792  1.00  0.87           H  
ATOM   1237 1HG  GLU A  82     -20.502  40.267  -6.385  1.00  0.87           H  
ATOM   1238 2HG  GLU A  82     -20.961  39.692  -4.782  1.00  0.87           H  
ATOM   1239  N   THR A  83     -18.316  42.793  -6.400  1.00  0.83           N  
ATOM   1240  CA  THR A  83     -17.330  42.640  -7.456  1.00  0.83           C  
ATOM   1241  C   THR A  83     -15.945  42.529  -6.844  1.00  0.83           C  
ATOM   1242  O   THR A  83     -15.130  41.704  -7.273  1.00  0.83           O  
ATOM   1243  CB  THR A  83     -17.383  43.796  -8.452  1.00  0.83           C  
ATOM   1244  OG1 THR A  83     -18.679  43.828  -9.053  1.00  0.83           O  
ATOM   1245  CG2 THR A  83     -16.330  43.616  -9.523  1.00  0.83           C  
ATOM   1246  H   THR A  83     -18.860  43.656  -6.364  1.00  0.83           H  
ATOM   1247  HA  THR A  83     -17.538  41.717  -7.995  1.00  0.83           H  
ATOM   1248  HB  THR A  83     -17.212  44.737  -7.926  1.00  0.83           H  
ATOM   1249  HG1 THR A  83     -19.321  44.076  -8.362  1.00  0.83           H  
ATOM   1250 1HG2 THR A  83     -16.383  44.444 -10.227  1.00  0.83           H  
ATOM   1251 2HG2 THR A  83     -15.343  43.594  -9.059  1.00  0.83           H  
ATOM   1252 3HG2 THR A  83     -16.504  42.678 -10.050  1.00  0.83           H  
ATOM   1253  N   LEU A  84     -15.671  43.357  -5.834  1.00  0.81           N  
ATOM   1254  CA  LEU A  84     -14.381  43.308  -5.165  1.00  0.81           C  
ATOM   1255  C   LEU A  84     -14.098  41.947  -4.565  1.00  0.81           C  
ATOM   1256  O   LEU A  84     -13.005  41.403  -4.741  1.00  0.81           O  
ATOM   1257  CB  LEU A  84     -14.277  44.362  -4.075  1.00  0.81           C  
ATOM   1258  CG  LEU A  84     -12.978  44.285  -3.256  1.00  0.81           C  
ATOM   1259  CD1 LEU A  84     -11.807  44.426  -4.173  1.00  0.81           C  
ATOM   1260  CD2 LEU A  84     -12.954  45.398  -2.185  1.00  0.81           C  
ATOM   1261  H   LEU A  84     -16.375  44.037  -5.532  1.00  0.81           H  
ATOM   1262  HA  LEU A  84     -13.612  43.517  -5.907  1.00  0.81           H  
ATOM   1263 1HB  LEU A  84     -14.339  45.328  -4.541  1.00  0.81           H  
ATOM   1264 2HB  LEU A  84     -15.109  44.248  -3.390  1.00  0.81           H  
ATOM   1265  HG  LEU A  84     -12.921  43.316  -2.778  1.00  0.81           H  
ATOM   1266 1HD1 LEU A  84     -10.880  44.361  -3.596  1.00  0.81           H  
ATOM   1267 2HD1 LEU A  84     -11.828  43.630  -4.915  1.00  0.81           H  
ATOM   1268 3HD1 LEU A  84     -11.866  45.381  -4.675  1.00  0.81           H  
ATOM   1269 1HD2 LEU A  84     -12.040  45.352  -1.616  1.00  0.81           H  
ATOM   1270 2HD2 LEU A  84     -12.991  46.342  -2.642  1.00  0.81           H  
ATOM   1271 3HD2 LEU A  84     -13.805  45.283  -1.518  1.00  0.81           H  
ATOM   1272  N   ILE A  85     -15.065  41.381  -3.866  1.00  0.80           N  
ATOM   1273  CA  ILE A  85     -14.836  40.089  -3.252  1.00  0.80           C  
ATOM   1274  C   ILE A  85     -14.668  39.014  -4.324  1.00  0.80           C  
ATOM   1275  O   ILE A  85     -13.812  38.129  -4.204  1.00  0.80           O  
ATOM   1276  CB  ILE A  85     -15.932  39.743  -2.249  1.00  0.80           C  
ATOM   1277  CG1 ILE A  85     -15.893  40.788  -1.155  1.00  0.80           C  
ATOM   1278  CG2 ILE A  85     -15.737  38.350  -1.669  1.00  0.80           C  
ATOM   1279  CD1 ILE A  85     -14.540  40.937  -0.504  1.00  0.80           C  
ATOM   1280  H   ILE A  85     -15.957  41.869  -3.744  1.00  0.80           H  
ATOM   1281  HA  ILE A  85     -13.904  40.147  -2.692  1.00  0.80           H  
ATOM   1282  HB  ILE A  85     -16.907  39.812  -2.742  1.00  0.80           H  
ATOM   1283 1HG1 ILE A  85     -16.192  41.749  -1.560  1.00  0.80           H  
ATOM   1284 2HG1 ILE A  85     -16.600  40.495  -0.383  1.00  0.80           H  
ATOM   1285 1HG2 ILE A  85     -16.532  38.145  -0.946  1.00  0.80           H  
ATOM   1286 2HG2 ILE A  85     -15.772  37.614  -2.471  1.00  0.80           H  
ATOM   1287 3HG2 ILE A  85     -14.784  38.300  -1.170  1.00  0.80           H  
ATOM   1288 1HD1 ILE A  85     -14.599  41.687   0.274  1.00  0.80           H  
ATOM   1289 2HD1 ILE A  85     -14.231  40.001  -0.073  1.00  0.80           H  
ATOM   1290 3HD1 ILE A  85     -13.820  41.245  -1.254  1.00  0.80           H  
ATOM   1291  N   ALA A  86     -15.473  39.074  -5.384  1.00  0.78           N  
ATOM   1292  CA  ALA A  86     -15.306  38.117  -6.467  1.00  0.78           C  
ATOM   1293  C   ALA A  86     -13.902  38.235  -7.085  1.00  0.78           C  
ATOM   1294  O   ALA A  86     -13.261  37.221  -7.391  1.00  0.78           O  
ATOM   1295  CB  ALA A  86     -16.363  38.355  -7.529  1.00  0.78           C  
ATOM   1296  H   ALA A  86     -16.200  39.789  -5.450  1.00  0.78           H  
ATOM   1297  HA  ALA A  86     -15.418  37.114  -6.057  1.00  0.78           H  
ATOM   1298 1HB  ALA A  86     -16.250  37.627  -8.329  1.00  0.78           H  
ATOM   1299 2HB  ALA A  86     -17.353  38.259  -7.082  1.00  0.78           H  
ATOM   1300 3HB  ALA A  86     -16.246  39.360  -7.931  1.00  0.78           H  
ATOM   1301  N   SER A  87     -13.415  39.477  -7.226  1.00  0.77           N  
ATOM   1302  CA  SER A  87     -12.105  39.760  -7.797  1.00  0.77           C  
ATOM   1303  C   SER A  87     -11.004  39.235  -6.879  1.00  0.77           C  
ATOM   1304  O   SER A  87     -10.022  38.652  -7.345  1.00  0.77           O  
ATOM   1305  CB  SER A  87     -11.952  41.254  -8.003  1.00  0.77           C  
ATOM   1306  OG  SER A  87     -12.894  41.726  -8.933  1.00  0.77           O  
ATOM   1307  H   SER A  87     -14.000  40.270  -6.967  1.00  0.77           H  
ATOM   1308  HA  SER A  87     -12.028  39.257  -8.760  1.00  0.77           H  
ATOM   1309 1HB  SER A  87     -12.082  41.770  -7.060  1.00  0.77           H  
ATOM   1310 2HB  SER A  87     -10.947  41.470  -8.357  1.00  0.77           H  
ATOM   1311  HG  SER A  87     -13.767  41.608  -8.487  1.00  0.77           H  
ATOM   1312  N   ARG A  88     -11.191  39.423  -5.568  1.00  0.77           N  
ATOM   1313  CA  ARG A  88     -10.273  38.947  -4.539  1.00  0.77           C  
ATOM   1314  C   ARG A  88     -10.116  37.450  -4.669  1.00  0.77           C  
ATOM   1315  O   ARG A  88      -8.997  36.925  -4.697  1.00  0.77           O  
ATOM   1316  CB  ARG A  88     -10.829  39.289  -3.162  1.00  0.77           C  
ATOM   1317  CG  ARG A  88     -10.014  38.921  -1.937  1.00  0.77           C  
ATOM   1318  CD  ARG A  88     -10.844  39.173  -0.704  1.00  0.77           C  
ATOM   1319  NE  ARG A  88     -11.968  38.238  -0.563  1.00  0.77           N  
ATOM   1320  CZ  ARG A  88     -11.886  36.994  -0.029  1.00  0.77           C  
ATOM   1321  NH1 ARG A  88     -10.745  36.551   0.430  1.00  0.77           N  
ATOM   1322  NH2 ARG A  88     -12.957  36.225   0.060  1.00  0.77           N  
ATOM   1323  H   ARG A  88     -12.011  39.947  -5.269  1.00  0.77           H  
ATOM   1324  HA  ARG A  88      -9.305  39.410  -4.682  1.00  0.77           H  
ATOM   1325 1HB  ARG A  88     -11.018  40.363  -3.115  1.00  0.77           H  
ATOM   1326 2HB  ARG A  88     -11.781  38.802  -3.037  1.00  0.77           H  
ATOM   1327 1HG  ARG A  88      -9.745  37.868  -1.972  1.00  0.77           H  
ATOM   1328 2HG  ARG A  88      -9.114  39.535  -1.886  1.00  0.77           H  
ATOM   1329 1HD  ARG A  88     -10.243  39.120   0.187  1.00  0.77           H  
ATOM   1330 2HD  ARG A  88     -11.263  40.157  -0.783  1.00  0.77           H  
ATOM   1331  HE  ARG A  88     -12.872  38.542  -0.903  1.00  0.77           H  
ATOM   1332 1HH1 ARG A  88      -9.931  37.137   0.387  1.00  0.77           H  
ATOM   1333 2HH1 ARG A  88     -10.689  35.625   0.842  1.00  0.77           H  
ATOM   1334 1HH2 ARG A  88     -13.850  36.556  -0.280  1.00  0.77           H  
ATOM   1335 2HH2 ARG A  88     -12.884  35.304   0.473  1.00  0.77           H  
ATOM   1336  N   THR A  89     -11.249  36.758  -4.797  1.00  0.76           N  
ATOM   1337  CA  THR A  89     -11.224  35.321  -4.939  1.00  0.76           C  
ATOM   1338  C   THR A  89     -10.450  34.939  -6.189  1.00  0.76           C  
ATOM   1339  O   THR A  89      -9.580  34.074  -6.129  1.00  0.76           O  
ATOM   1340  CB  THR A  89     -12.645  34.736  -5.018  1.00  0.76           C  
ATOM   1341  OG1 THR A  89     -13.350  35.020  -3.802  1.00  0.76           O  
ATOM   1342  CG2 THR A  89     -12.570  33.232  -5.234  1.00  0.76           C  
ATOM   1343  H   THR A  89     -12.147  37.245  -4.767  1.00  0.76           H  
ATOM   1344  HA  THR A  89     -10.715  34.892  -4.076  1.00  0.76           H  
ATOM   1345  HB  THR A  89     -13.179  35.192  -5.848  1.00  0.76           H  
ATOM   1346  HG1 THR A  89     -13.447  35.986  -3.722  1.00  0.76           H  
ATOM   1347 1HG2 THR A  89     -13.575  32.822  -5.294  1.00  0.76           H  
ATOM   1348 2HG2 THR A  89     -12.036  33.021  -6.167  1.00  0.76           H  
ATOM   1349 3HG2 THR A  89     -12.037  32.767  -4.406  1.00  0.76           H  
ATOM   1350  N   ALA A  90     -10.730  35.606  -7.315  1.00  0.76           N  
ATOM   1351  CA  ALA A  90     -10.025  35.291  -8.551  1.00  0.76           C  
ATOM   1352  C   ALA A  90      -8.516  35.506  -8.410  1.00  0.76           C  
ATOM   1353  O   ALA A  90      -7.721  34.689  -8.880  1.00  0.76           O  
ATOM   1354  CB  ALA A  90     -10.557  36.149  -9.685  1.00  0.76           C  
ATOM   1355  H   ALA A  90     -11.466  36.314  -7.316  1.00  0.76           H  
ATOM   1356  HA  ALA A  90     -10.202  34.240  -8.780  1.00  0.76           H  
ATOM   1357 1HB  ALA A  90     -10.047  35.890 -10.610  1.00  0.76           H  
ATOM   1358 2HB  ALA A  90     -11.628  35.978  -9.796  1.00  0.76           H  
ATOM   1359 3HB  ALA A  90     -10.382  37.197  -9.456  1.00  0.76           H  
ATOM   1360  N   TYR A  91      -8.109  36.575  -7.723  1.00  0.76           N  
ATOM   1361  CA  TYR A  91      -6.688  36.855  -7.537  1.00  0.76           C  
ATOM   1362  C   TYR A  91      -6.050  35.669  -6.831  1.00  0.76           C  
ATOM   1363  O   TYR A  91      -5.009  35.144  -7.245  1.00  0.76           O  
ATOM   1364  CB  TYR A  91      -6.493  38.135  -6.725  1.00  0.76           C  
ATOM   1365  CG  TYR A  91      -5.056  38.554  -6.542  1.00  0.76           C  
ATOM   1366  CD1 TYR A  91      -4.424  39.225  -7.575  1.00  0.76           C  
ATOM   1367  CD2 TYR A  91      -4.370  38.289  -5.373  1.00  0.76           C  
ATOM   1368  CE1 TYR A  91      -3.117  39.633  -7.441  1.00  0.76           C  
ATOM   1369  CE2 TYR A  91      -3.056  38.709  -5.247  1.00  0.76           C  
ATOM   1370  CZ  TYR A  91      -2.437  39.372  -6.269  1.00  0.76           C  
ATOM   1371  OH  TYR A  91      -1.131  39.783  -6.131  1.00  0.76           O  
ATOM   1372  H   TYR A  91      -8.801  37.228  -7.357  1.00  0.76           H  
ATOM   1373  HA  TYR A  91      -6.217  36.969  -8.511  1.00  0.76           H  
ATOM   1374 1HB  TYR A  91      -7.032  38.953  -7.204  1.00  0.76           H  
ATOM   1375 2HB  TYR A  91      -6.929  38.004  -5.737  1.00  0.76           H  
ATOM   1376  HD1 TYR A  91      -4.966  39.434  -8.498  1.00  0.76           H  
ATOM   1377  HD2 TYR A  91      -4.862  37.760  -4.556  1.00  0.76           H  
ATOM   1378  HE1 TYR A  91      -2.625  40.163  -8.257  1.00  0.76           H  
ATOM   1379  HE2 TYR A  91      -2.503  38.515  -4.342  1.00  0.76           H  
ATOM   1380  HH  TYR A  91      -0.845  40.215  -6.940  1.00  0.76           H  
ATOM   1381  N   ILE A  92      -6.691  35.246  -5.754  1.00  0.77           N  
ATOM   1382  CA  ILE A  92      -6.216  34.138  -4.962  1.00  0.77           C  
ATOM   1383  C   ILE A  92      -6.208  32.821  -5.747  1.00  0.77           C  
ATOM   1384  O   ILE A  92      -5.233  32.070  -5.671  1.00  0.77           O  
ATOM   1385  CB  ILE A  92      -6.991  34.087  -3.651  1.00  0.77           C  
ATOM   1386  CG1 ILE A  92      -6.568  35.328  -2.811  1.00  0.77           C  
ATOM   1387  CG2 ILE A  92      -6.722  32.830  -2.951  1.00  0.77           C  
ATOM   1388  CD1 ILE A  92      -7.421  35.601  -1.608  1.00  0.77           C  
ATOM   1389  H   ILE A  92      -7.550  35.725  -5.472  1.00  0.77           H  
ATOM   1390  HA  ILE A  92      -5.190  34.349  -4.689  1.00  0.77           H  
ATOM   1391  HB  ILE A  92      -8.060  34.176  -3.851  1.00  0.77           H  
ATOM   1392 1HG1 ILE A  92      -5.543  35.181  -2.469  1.00  0.77           H  
ATOM   1393 2HG1 ILE A  92      -6.601  36.209  -3.454  1.00  0.77           H  
ATOM   1394 1HG2 ILE A  92      -7.267  32.814  -2.015  1.00  0.77           H  
ATOM   1395 2HG2 ILE A  92      -7.043  32.004  -3.574  1.00  0.77           H  
ATOM   1396 3HG2 ILE A  92      -5.681  32.749  -2.766  1.00  0.77           H  
ATOM   1397 1HD1 ILE A  92      -7.039  36.479  -1.095  1.00  0.77           H  
ATOM   1398 2HD1 ILE A  92      -8.448  35.773  -1.923  1.00  0.77           H  
ATOM   1399 3HD1 ILE A  92      -7.384  34.748  -0.940  1.00  0.77           H  
ATOM   1400  N   ASP A  93      -7.261  32.541  -6.525  1.00  0.79           N  
ATOM   1401  CA  ASP A  93      -7.269  31.327  -7.343  1.00  0.79           C  
ATOM   1402  C   ASP A  93      -6.095  31.335  -8.334  1.00  0.79           C  
ATOM   1403  O   ASP A  93      -5.487  30.288  -8.602  1.00  0.79           O  
ATOM   1404  CB  ASP A  93      -8.591  31.172  -8.112  1.00  0.79           C  
ATOM   1405  CG  ASP A  93      -9.801  30.744  -7.238  1.00  0.79           C  
ATOM   1406  OD1 ASP A  93      -9.605  30.336  -6.113  1.00  0.79           O  
ATOM   1407  OD2 ASP A  93     -10.907  30.798  -7.735  1.00  0.79           O  
ATOM   1408  H   ASP A  93      -8.055  33.176  -6.544  1.00  0.79           H  
ATOM   1409  HA  ASP A  93      -7.157  30.470  -6.684  1.00  0.79           H  
ATOM   1410 1HB  ASP A  93      -8.832  32.125  -8.583  1.00  0.79           H  
ATOM   1411 2HB  ASP A  93      -8.461  30.442  -8.909  1.00  0.79           H  
ATOM   1412  N   ARG A  94      -5.752  32.511  -8.873  1.00  0.81           N  
ATOM   1413  CA  ARG A  94      -4.622  32.623  -9.791  1.00  0.81           C  
ATOM   1414  C   ARG A  94      -3.315  32.295  -9.055  1.00  0.81           C  
ATOM   1415  O   ARG A  94      -2.430  31.624  -9.606  1.00  0.81           O  
ATOM   1416  CB  ARG A  94      -4.591  34.007 -10.415  1.00  0.81           C  
ATOM   1417  CG  ARG A  94      -5.728  34.259 -11.416  1.00  0.81           C  
ATOM   1418  CD  ARG A  94      -5.790  35.676 -11.849  1.00  0.81           C  
ATOM   1419  NE  ARG A  94      -6.898  35.918 -12.763  1.00  0.81           N  
ATOM   1420  CZ  ARG A  94      -7.338  37.139 -13.128  1.00  0.81           C  
ATOM   1421  NH1 ARG A  94      -6.757  38.219 -12.654  1.00  0.81           N  
ATOM   1422  NH2 ARG A  94      -8.355  37.251 -13.965  1.00  0.81           N  
ATOM   1423  H   ARG A  94      -6.302  33.347  -8.657  1.00  0.81           H  
ATOM   1424  HA  ARG A  94      -4.758  31.898 -10.594  1.00  0.81           H  
ATOM   1425 1HB  ARG A  94      -4.666  34.761  -9.643  1.00  0.81           H  
ATOM   1426 2HB  ARG A  94      -3.645  34.157 -10.930  1.00  0.81           H  
ATOM   1427 1HG  ARG A  94      -5.560  33.647 -12.301  1.00  0.81           H  
ATOM   1428 2HG  ARG A  94      -6.678  33.986 -10.973  1.00  0.81           H  
ATOM   1429 1HD  ARG A  94      -5.930  36.307 -10.970  1.00  0.81           H  
ATOM   1430 2HD  ARG A  94      -4.863  35.950 -12.349  1.00  0.81           H  
ATOM   1431  HE  ARG A  94      -7.372  35.112 -13.149  1.00  0.81           H  
ATOM   1432 1HH1 ARG A  94      -5.980  38.134 -12.014  1.00  0.81           H  
ATOM   1433 2HH1 ARG A  94      -7.087  39.134 -12.930  1.00  0.81           H  
ATOM   1434 1HH2 ARG A  94      -8.803  36.422 -14.330  1.00  0.81           H  
ATOM   1435 2HH2 ARG A  94      -8.685  38.165 -14.239  1.00  0.81           H  
ATOM   1436  N   ILE A  95      -3.215  32.708  -7.781  1.00  0.83           N  
ATOM   1437  CA  ILE A  95      -2.040  32.370  -6.977  1.00  0.83           C  
ATOM   1438  C   ILE A  95      -1.962  30.865  -6.783  1.00  0.83           C  
ATOM   1439  O   ILE A  95      -0.897  30.260  -6.942  1.00  0.83           O  
ATOM   1440  CB  ILE A  95      -2.046  33.024  -5.581  1.00  0.83           C  
ATOM   1441  CG1 ILE A  95      -1.870  34.523  -5.671  1.00  0.83           C  
ATOM   1442  CG2 ILE A  95      -0.976  32.394  -4.726  1.00  0.83           C  
ATOM   1443  CD1 ILE A  95      -2.125  35.206  -4.364  1.00  0.83           C  
ATOM   1444  H   ILE A  95      -3.956  33.292  -7.386  1.00  0.83           H  
ATOM   1445  HA  ILE A  95      -1.149  32.697  -7.506  1.00  0.83           H  
ATOM   1446  HB  ILE A  95      -3.002  32.850  -5.105  1.00  0.83           H  
ATOM   1447 1HG1 ILE A  95      -0.855  34.744  -5.990  1.00  0.83           H  
ATOM   1448 2HG1 ILE A  95      -2.565  34.923  -6.414  1.00  0.83           H  
ATOM   1449 1HG2 ILE A  95      -0.995  32.833  -3.735  1.00  0.83           H  
ATOM   1450 2HG2 ILE A  95      -1.172  31.330  -4.657  1.00  0.83           H  
ATOM   1451 3HG2 ILE A  95       0.003  32.558  -5.176  1.00  0.83           H  
ATOM   1452 1HD1 ILE A  95      -1.980  36.263  -4.481  1.00  0.83           H  
ATOM   1453 2HD1 ILE A  95      -3.138  35.012  -4.043  1.00  0.83           H  
ATOM   1454 3HD1 ILE A  95      -1.432  34.829  -3.618  1.00  0.83           H  
ATOM   1455  N   HIS A  96      -3.103  30.252  -6.466  1.00  0.85           N  
ATOM   1456  CA  HIS A  96      -3.134  28.816  -6.231  1.00  0.85           C  
ATOM   1457  C   HIS A  96      -2.707  28.074  -7.493  1.00  0.85           C  
ATOM   1458  O   HIS A  96      -1.918  27.125  -7.435  1.00  0.85           O  
ATOM   1459  CB  HIS A  96      -4.553  28.356  -5.887  1.00  0.85           C  
ATOM   1460  CG  HIS A  96      -5.106  28.836  -4.583  1.00  0.85           C  
ATOM   1461  ND1 HIS A  96      -6.450  28.729  -4.275  1.00  0.85           N  
ATOM   1462  CD2 HIS A  96      -4.526  29.430  -3.520  1.00  0.85           C  
ATOM   1463  CE1 HIS A  96      -6.663  29.213  -3.073  1.00  0.85           C  
ATOM   1464  NE2 HIS A  96      -5.515  29.627  -2.577  1.00  0.85           N  
ATOM   1465  H   HIS A  96      -3.950  30.810  -6.347  1.00  0.85           H  
ATOM   1466  HA  HIS A  96      -2.459  28.551  -5.418  1.00  0.85           H  
ATOM   1467 1HB  HIS A  96      -5.232  28.674  -6.670  1.00  0.85           H  
ATOM   1468 2HB  HIS A  96      -4.575  27.267  -5.870  1.00  0.85           H  
ATOM   1469  HD1 HIS A  96      -7.169  28.345  -4.861  1.00  0.85           H  
ATOM   1470  HD2 HIS A  96      -3.500  29.727  -3.312  1.00  0.85           H  
ATOM   1471  HE1 HIS A  96      -7.665  29.211  -2.644  1.00  0.85           H  
ATOM   1472  N   THR A  97      -3.186  28.549  -8.645  1.00  0.87           N  
ATOM   1473  CA  THR A  97      -2.860  27.941  -9.922  1.00  0.87           C  
ATOM   1474  C   THR A  97      -1.368  28.044 -10.180  1.00  0.87           C  
ATOM   1475  O   THR A  97      -0.728  27.072 -10.592  1.00  0.87           O  
ATOM   1476  CB  THR A  97      -3.628  28.617 -11.067  1.00  0.87           C  
ATOM   1477  OG1 THR A  97      -5.043  28.468 -10.852  1.00  0.87           O  
ATOM   1478  CG2 THR A  97      -3.237  27.984 -12.387  1.00  0.87           C  
ATOM   1479  H   THR A  97      -3.840  29.331  -8.628  1.00  0.87           H  
ATOM   1480  HA  THR A  97      -3.131  26.885  -9.888  1.00  0.87           H  
ATOM   1481  HB  THR A  97      -3.385  29.677 -11.090  1.00  0.87           H  
ATOM   1482  HG1 THR A  97      -5.293  28.951 -10.032  1.00  0.87           H  
ATOM   1483 1HG2 THR A  97      -3.779  28.467 -13.197  1.00  0.87           H  
ATOM   1484 2HG2 THR A  97      -2.165  28.107 -12.541  1.00  0.87           H  
ATOM   1485 3HG2 THR A  97      -3.480  26.921 -12.368  1.00  0.87           H  
ATOM   1486  N   SER A  98      -0.801  29.220  -9.914  1.00  0.87           N  
ATOM   1487  CA  SER A  98       0.614  29.426 -10.127  1.00  0.87           C  
ATOM   1488  C   SER A  98       1.417  28.464  -9.256  1.00  0.87           C  
ATOM   1489  O   SER A  98       2.391  27.867  -9.725  1.00  0.87           O  
ATOM   1490  CB  SER A  98       0.978  30.862  -9.808  1.00  0.87           C  
ATOM   1491  OG  SER A  98       0.347  31.746 -10.701  1.00  0.87           O  
ATOM   1492  H   SER A  98      -1.374  29.998  -9.587  1.00  0.87           H  
ATOM   1493  HA  SER A  98       0.842  29.225 -11.173  1.00  0.87           H  
ATOM   1494 1HB  SER A  98       0.680  31.097  -8.788  1.00  0.87           H  
ATOM   1495 2HB  SER A  98       2.056  30.984  -9.871  1.00  0.87           H  
ATOM   1496  HG  SER A  98      -0.612  31.685 -10.498  1.00  0.87           H  
ATOM   1497  N   TYR A  99       0.992  28.258  -8.002  1.00  0.87           N  
ATOM   1498  CA  TYR A  99       1.722  27.328  -7.152  1.00  0.87           C  
ATOM   1499  C   TYR A  99       1.710  25.930  -7.730  1.00  0.87           C  
ATOM   1500  O   TYR A  99       2.757  25.279  -7.785  1.00  0.87           O  
ATOM   1501  CB  TYR A  99       1.116  27.264  -5.754  1.00  0.87           C  
ATOM   1502  CG  TYR A  99       1.424  28.414  -4.889  1.00  0.87           C  
ATOM   1503  CD1 TYR A  99       0.483  28.854  -3.995  1.00  0.87           C  
ATOM   1504  CD2 TYR A  99       2.657  29.032  -4.969  1.00  0.87           C  
ATOM   1505  CE1 TYR A  99       0.762  29.906  -3.188  1.00  0.87           C  
ATOM   1506  CE2 TYR A  99       2.939  30.095  -4.147  1.00  0.87           C  
ATOM   1507  CZ  TYR A  99       1.990  30.534  -3.257  1.00  0.87           C  
ATOM   1508  OH  TYR A  99       2.261  31.599  -2.434  1.00  0.87           O  
ATOM   1509  H   TYR A  99       0.189  28.776  -7.642  1.00  0.87           H  
ATOM   1510  HA  TYR A  99       2.758  27.656  -7.085  1.00  0.87           H  
ATOM   1511 1HB  TYR A  99       0.034  27.185  -5.832  1.00  0.87           H  
ATOM   1512 2HB  TYR A  99       1.467  26.363  -5.254  1.00  0.87           H  
ATOM   1513  HD1 TYR A  99      -0.489  28.363  -3.937  1.00  0.87           H  
ATOM   1514  HD2 TYR A  99       3.404  28.675  -5.679  1.00  0.87           H  
ATOM   1515  HE1 TYR A  99       0.019  30.245  -2.507  1.00  0.87           H  
ATOM   1516  HE2 TYR A  99       3.909  30.587  -4.202  1.00  0.87           H  
ATOM   1517  HH  TYR A  99       1.493  31.791  -1.896  1.00  0.87           H  
ATOM   1518  N   GLU A 100       0.553  25.482  -8.229  1.00  0.86           N  
ATOM   1519  CA  GLU A 100       0.493  24.147  -8.806  1.00  0.86           C  
ATOM   1520  C   GLU A 100       1.363  24.040 -10.051  1.00  0.86           C  
ATOM   1521  O   GLU A 100       2.025  23.021 -10.265  1.00  0.86           O  
ATOM   1522  CB  GLU A 100      -0.946  23.720  -9.131  1.00  0.86           C  
ATOM   1523  CG  GLU A 100      -1.820  23.423  -7.901  1.00  0.86           C  
ATOM   1524  CD  GLU A 100      -3.215  22.916  -8.258  1.00  0.86           C  
ATOM   1525  OE1 GLU A 100      -3.561  22.921  -9.419  1.00  0.86           O  
ATOM   1526  OE2 GLU A 100      -3.921  22.503  -7.366  1.00  0.86           O  
ATOM   1527  H   GLU A 100      -0.287  26.064  -8.168  1.00  0.86           H  
ATOM   1528  HA  GLU A 100       0.881  23.446  -8.069  1.00  0.86           H  
ATOM   1529 1HB  GLU A 100      -1.434  24.517  -9.698  1.00  0.86           H  
ATOM   1530 2HB  GLU A 100      -0.930  22.832  -9.762  1.00  0.86           H  
ATOM   1531 1HG  GLU A 100      -1.320  22.680  -7.280  1.00  0.86           H  
ATOM   1532 2HG  GLU A 100      -1.913  24.341  -7.319  1.00  0.86           H  
ATOM   1533  N   ASN A 101       1.402  25.097 -10.868  1.00  0.84           N  
ATOM   1534  CA  ASN A 101       2.216  25.050 -12.073  1.00  0.84           C  
ATOM   1535  C   ASN A 101       3.697  24.910 -11.733  1.00  0.84           C  
ATOM   1536  O   ASN A 101       4.403  24.103 -12.344  1.00  0.84           O  
ATOM   1537  CB  ASN A 101       1.987  26.287 -12.928  1.00  0.84           C  
ATOM   1538  CG  ASN A 101       0.653  26.291 -13.653  1.00  0.84           C  
ATOM   1539  OD1 ASN A 101      -0.002  25.253 -13.824  1.00  0.84           O  
ATOM   1540  ND2 ASN A 101       0.252  27.452 -14.108  1.00  0.84           N  
ATOM   1541  H   ASN A 101       0.830  25.917 -10.663  1.00  0.84           H  
ATOM   1542  HA  ASN A 101       1.929  24.171 -12.649  1.00  0.84           H  
ATOM   1543 1HB  ASN A 101       2.035  27.170 -12.290  1.00  0.84           H  
ATOM   1544 2HB  ASN A 101       2.789  26.373 -13.661  1.00  0.84           H  
ATOM   1545 1HD2 ASN A 101      -0.604  27.520 -14.621  1.00  0.84           H  
ATOM   1546 2HD2 ASN A 101       0.812  28.265 -13.959  1.00  0.84           H  
ATOM   1547  N   VAL A 102       4.155  25.642 -10.715  1.00  0.83           N  
ATOM   1548  CA  VAL A 102       5.556  25.581 -10.311  1.00  0.83           C  
ATOM   1549  C   VAL A 102       5.906  24.241  -9.679  1.00  0.83           C  
ATOM   1550  O   VAL A 102       6.941  23.646  -9.992  1.00  0.83           O  
ATOM   1551  CB  VAL A 102       5.894  26.718  -9.345  1.00  0.83           C  
ATOM   1552  CG1 VAL A 102       7.302  26.521  -8.810  1.00  0.83           C  
ATOM   1553  CG2 VAL A 102       5.778  28.047 -10.074  1.00  0.83           C  
ATOM   1554  H   VAL A 102       3.518  26.286 -10.239  1.00  0.83           H  
ATOM   1555  HA  VAL A 102       6.168  25.710 -11.202  1.00  0.83           H  
ATOM   1556  HB  VAL A 102       5.198  26.696  -8.501  1.00  0.83           H  
ATOM   1557 1HG1 VAL A 102       7.544  27.323  -8.116  1.00  0.83           H  
ATOM   1558 2HG1 VAL A 102       7.351  25.564  -8.292  1.00  0.83           H  
ATOM   1559 3HG1 VAL A 102       8.012  26.527  -9.635  1.00  0.83           H  
ATOM   1560 1HG2 VAL A 102       6.011  28.859  -9.389  1.00  0.83           H  
ATOM   1561 2HG2 VAL A 102       6.473  28.064 -10.912  1.00  0.83           H  
ATOM   1562 3HG2 VAL A 102       4.763  28.168 -10.445  1.00  0.83           H  
ATOM   1563  N   LEU A 103       5.040  23.756  -8.798  1.00  0.81           N  
ATOM   1564  CA  LEU A 103       5.263  22.483  -8.140  1.00  0.81           C  
ATOM   1565  C   LEU A 103       5.297  21.376  -9.192  1.00  0.81           C  
ATOM   1566  O   LEU A 103       6.129  20.468  -9.117  1.00  0.81           O  
ATOM   1567  CB  LEU A 103       4.170  22.309  -7.089  1.00  0.81           C  
ATOM   1568  CG  LEU A 103       4.328  23.286  -5.892  1.00  0.81           C  
ATOM   1569  CD1 LEU A 103       3.127  23.281  -5.087  1.00  0.81           C  
ATOM   1570  CD2 LEU A 103       5.483  22.852  -5.036  1.00  0.81           C  
ATOM   1571  H   LEU A 103       4.200  24.290  -8.566  1.00  0.81           H  
ATOM   1572  HA  LEU A 103       6.227  22.514  -7.635  1.00  0.81           H  
ATOM   1573 1HB  LEU A 103       3.204  22.503  -7.556  1.00  0.81           H  
ATOM   1574 2HB  LEU A 103       4.177  21.291  -6.715  1.00  0.81           H  
ATOM   1575  HG  LEU A 103       4.503  24.294  -6.272  1.00  0.81           H  
ATOM   1576 1HD1 LEU A 103       3.239  23.975  -4.255  1.00  0.81           H  
ATOM   1577 2HD1 LEU A 103       2.302  23.590  -5.722  1.00  0.81           H  
ATOM   1578 3HD1 LEU A 103       2.953  22.292  -4.714  1.00  0.81           H  
ATOM   1579 1HD2 LEU A 103       5.608  23.535  -4.198  1.00  0.81           H  
ATOM   1580 2HD2 LEU A 103       5.284  21.867  -4.666  1.00  0.81           H  
ATOM   1581 3HD2 LEU A 103       6.373  22.837  -5.629  1.00  0.81           H  
ATOM   1582  N   GLY A 104       4.446  21.498 -10.219  1.00  0.79           N  
ATOM   1583  CA  GLY A 104       4.421  20.575 -11.343  1.00  0.79           C  
ATOM   1584  C   GLY A 104       5.774  20.575 -12.060  1.00  0.79           C  
ATOM   1585  O   GLY A 104       6.393  19.524 -12.241  1.00  0.79           O  
ATOM   1586  H   GLY A 104       3.758  22.250 -10.218  1.00  0.79           H  
ATOM   1587 1HA  GLY A 104       4.180  19.572 -10.993  1.00  0.79           H  
ATOM   1588 2HA  GLY A 104       3.636  20.881 -12.035  1.00  0.79           H  
ATOM   1589  N   LYS A 105       6.249  21.772 -12.434  1.00  0.77           N  
ATOM   1590  CA  LYS A 105       7.522  21.951 -13.140  1.00  0.77           C  
ATOM   1591  C   LYS A 105       8.707  21.418 -12.345  1.00  0.77           C  
ATOM   1592  O   LYS A 105       9.682  20.930 -12.920  1.00  0.77           O  
ATOM   1593  CB  LYS A 105       7.756  23.432 -13.452  1.00  0.77           C  
ATOM   1594  CG  LYS A 105       6.858  24.010 -14.542  1.00  0.77           C  
ATOM   1595  CD  LYS A 105       7.118  25.498 -14.735  1.00  0.77           C  
ATOM   1596  CE  LYS A 105       6.208  26.090 -15.800  1.00  0.77           C  
ATOM   1597  NZ  LYS A 105       6.439  27.552 -15.975  1.00  0.77           N  
ATOM   1598  H   LYS A 105       5.681  22.600 -12.247  1.00  0.77           H  
ATOM   1599  HA  LYS A 105       7.473  21.398 -14.077  1.00  0.77           H  
ATOM   1600 1HB  LYS A 105       7.588  24.016 -12.546  1.00  0.77           H  
ATOM   1601 2HB  LYS A 105       8.793  23.582 -13.747  1.00  0.77           H  
ATOM   1602 1HG  LYS A 105       7.063  23.496 -15.480  1.00  0.77           H  
ATOM   1603 2HG  LYS A 105       5.819  23.852 -14.292  1.00  0.77           H  
ATOM   1604 1HD  LYS A 105       6.938  26.016 -13.790  1.00  0.77           H  
ATOM   1605 2HD  LYS A 105       8.156  25.654 -15.024  1.00  0.77           H  
ATOM   1606 1HE  LYS A 105       6.392  25.586 -16.747  1.00  0.77           H  
ATOM   1607 2HE  LYS A 105       5.168  25.928 -15.508  1.00  0.77           H  
ATOM   1608 1HZ  LYS A 105       5.818  27.910 -16.687  1.00  0.77           H  
ATOM   1609 2HZ  LYS A 105       6.259  28.028 -15.102  1.00  0.77           H  
ATOM   1610 3HZ  LYS A 105       7.396  27.712 -16.254  1.00  0.77           H  
ATOM   1611  N   ASN A 106       8.601  21.465 -11.022  1.00  0.75           N  
ATOM   1612  CA  ASN A 106       9.653  20.993 -10.144  1.00  0.75           C  
ATOM   1613  C   ASN A 106       9.474  19.528  -9.733  1.00  0.75           C  
ATOM   1614  O   ASN A 106      10.166  19.047  -8.842  1.00  0.75           O  
ATOM   1615  CB  ASN A 106       9.749  21.876  -8.923  1.00  0.75           C  
ATOM   1616  CG  ASN A 106      10.288  23.225  -9.230  1.00  0.75           C  
ATOM   1617  OD1 ASN A 106      11.144  23.403 -10.110  1.00  0.75           O  
ATOM   1618  ND2 ASN A 106       9.825  24.192  -8.506  1.00  0.75           N  
ATOM   1619  H   ASN A 106       7.780  21.909 -10.607  1.00  0.75           H  
ATOM   1620  HA  ASN A 106      10.598  21.056 -10.683  1.00  0.75           H  
ATOM   1621 1HB  ASN A 106       8.752  21.993  -8.487  1.00  0.75           H  
ATOM   1622 2HB  ASN A 106      10.370  21.406  -8.187  1.00  0.75           H  
ATOM   1623 1HD2 ASN A 106      10.155  25.123  -8.650  1.00  0.75           H  
ATOM   1624 2HD2 ASN A 106       9.136  23.990  -7.788  1.00  0.75           H  
ATOM   1625  N   ASN A 107       8.555  18.810 -10.379  1.00  0.72           N  
ATOM   1626  CA  ASN A 107       8.308  17.396 -10.101  1.00  0.72           C  
ATOM   1627  C   ASN A 107       7.944  17.095  -8.647  1.00  0.72           C  
ATOM   1628  O   ASN A 107       8.392  16.092  -8.086  1.00  0.72           O  
ATOM   1629  CB  ASN A 107       9.520  16.564 -10.497  1.00  0.72           C  
ATOM   1630  CG  ASN A 107       9.817  16.633 -11.974  1.00  0.72           C  
ATOM   1631  OD1 ASN A 107       8.935  16.432 -12.818  1.00  0.72           O  
ATOM   1632  ND2 ASN A 107      11.054  16.921 -12.299  1.00  0.72           N  
ATOM   1633  H   ASN A 107       7.982  19.249 -11.099  1.00  0.72           H  
ATOM   1634  HA  ASN A 107       7.458  17.086 -10.712  1.00  0.72           H  
ATOM   1635 1HB  ASN A 107      10.402  16.878  -9.945  1.00  0.72           H  
ATOM   1636 2HB  ASN A 107       9.335  15.524 -10.232  1.00  0.72           H  
ATOM   1637 1HD2 ASN A 107      11.316  16.985 -13.263  1.00  0.72           H  
ATOM   1638 2HD2 ASN A 107      11.736  17.081 -11.584  1.00  0.72           H  
ATOM   1639  N   VAL A 108       7.120  17.946  -8.050  1.00  0.70           N  
ATOM   1640  CA  VAL A 108       6.668  17.753  -6.679  1.00  0.70           C  
ATOM   1641  C   VAL A 108       5.305  17.087  -6.607  1.00  0.70           C  
ATOM   1642  O   VAL A 108       4.360  17.509  -7.277  1.00  0.70           O  
ATOM   1643  CB  VAL A 108       6.559  19.104  -5.973  1.00  0.70           C  
ATOM   1644  CG1 VAL A 108       5.988  18.891  -4.547  1.00  0.70           C  
ATOM   1645  CG2 VAL A 108       7.914  19.796  -6.004  1.00  0.70           C  
ATOM   1646  H   VAL A 108       6.797  18.771  -8.557  1.00  0.70           H  
ATOM   1647  HA  VAL A 108       7.393  17.128  -6.155  1.00  0.70           H  
ATOM   1648  HB  VAL A 108       5.851  19.716  -6.509  1.00  0.70           H  
ATOM   1649 1HG1 VAL A 108       5.864  19.828  -4.064  1.00  0.70           H  
ATOM   1650 2HG1 VAL A 108       5.017  18.417  -4.604  1.00  0.70           H  
ATOM   1651 3HG1 VAL A 108       6.663  18.261  -3.968  1.00  0.70           H  
ATOM   1652 1HG2 VAL A 108       7.830  20.771  -5.549  1.00  0.70           H  
ATOM   1653 2HG2 VAL A 108       8.650  19.197  -5.474  1.00  0.70           H  
ATOM   1654 3HG2 VAL A 108       8.224  19.919  -7.039  1.00  0.70           H  
ATOM   1655  N   ASP A 109       5.181  16.057  -5.782  1.00  0.69           N  
ATOM   1656  CA  ASP A 109       3.879  15.432  -5.631  1.00  0.69           C  
ATOM   1657  C   ASP A 109       3.073  16.183  -4.584  1.00  0.69           C  
ATOM   1658  O   ASP A 109       3.487  16.277  -3.429  1.00  0.69           O  
ATOM   1659  CB  ASP A 109       4.003  13.973  -5.221  1.00  0.69           C  
ATOM   1660  CG  ASP A 109       4.523  13.037  -6.330  1.00  0.69           C  
ATOM   1661  OD1 ASP A 109       4.585  13.439  -7.468  1.00  0.69           O  
ATOM   1662  OD2 ASP A 109       4.834  11.906  -6.008  1.00  0.69           O  
ATOM   1663  H   ASP A 109       5.984  15.729  -5.240  1.00  0.69           H  
ATOM   1664  HA  ASP A 109       3.348  15.486  -6.580  1.00  0.69           H  
ATOM   1665 1HB  ASP A 109       4.679  13.905  -4.368  1.00  0.69           H  
ATOM   1666 2HB  ASP A 109       3.029  13.612  -4.887  1.00  0.69           H  
ATOM   1667  N   VAL A 110       1.938  16.729  -4.987  1.00  0.69           N  
ATOM   1668  CA  VAL A 110       1.120  17.475  -4.046  1.00  0.69           C  
ATOM   1669  C   VAL A 110      -0.057  16.611  -3.639  1.00  0.69           C  
ATOM   1670  O   VAL A 110      -0.782  16.091  -4.490  1.00  0.69           O  
ATOM   1671  CB  VAL A 110       0.620  18.803  -4.646  1.00  0.69           C  
ATOM   1672  CG1 VAL A 110      -0.259  19.533  -3.618  1.00  0.69           C  
ATOM   1673  CG2 VAL A 110       1.833  19.667  -5.048  1.00  0.69           C  
ATOM   1674  H   VAL A 110       1.649  16.634  -5.951  1.00  0.69           H  
ATOM   1675  HA  VAL A 110       1.710  17.703  -3.161  1.00  0.69           H  
ATOM   1676  HB  VAL A 110       0.008  18.597  -5.522  1.00  0.69           H  
ATOM   1677 1HG1 VAL A 110      -0.623  20.460  -4.041  1.00  0.69           H  
ATOM   1678 2HG1 VAL A 110      -1.109  18.906  -3.352  1.00  0.69           H  
ATOM   1679 3HG1 VAL A 110       0.331  19.743  -2.721  1.00  0.69           H  
ATOM   1680 1HG2 VAL A 110       1.481  20.602  -5.480  1.00  0.69           H  
ATOM   1681 2HG2 VAL A 110       2.439  19.874  -4.171  1.00  0.69           H  
ATOM   1682 3HG2 VAL A 110       2.439  19.134  -5.787  1.00  0.69           H  
ATOM   1683  N   ILE A 111      -0.218  16.438  -2.340  1.00  0.70           N  
ATOM   1684  CA  ILE A 111      -1.275  15.610  -1.801  1.00  0.70           C  
ATOM   1685  C   ILE A 111      -2.226  16.473  -1.009  1.00  0.70           C  
ATOM   1686  O   ILE A 111      -1.807  17.165  -0.082  1.00  0.70           O  
ATOM   1687  CB  ILE A 111      -0.702  14.521  -0.872  1.00  0.70           C  
ATOM   1688  CG1 ILE A 111       0.301  13.655  -1.627  1.00  0.70           C  
ATOM   1689  CG2 ILE A 111      -1.824  13.676  -0.287  1.00  0.70           C  
ATOM   1690  CD1 ILE A 111       1.737  14.121  -1.464  1.00  0.70           C  
ATOM   1691  H   ILE A 111       0.430  16.907  -1.707  1.00  0.70           H  
ATOM   1692  HA  ILE A 111      -1.821  15.141  -2.618  1.00  0.70           H  
ATOM   1693  HB  ILE A 111      -0.172  14.999  -0.079  1.00  0.70           H  
ATOM   1694 1HG1 ILE A 111       0.225  12.626  -1.274  1.00  0.70           H  
ATOM   1695 2HG1 ILE A 111       0.052  13.678  -2.689  1.00  0.70           H  
ATOM   1696 1HG2 ILE A 111      -1.404  12.929   0.370  1.00  0.70           H  
ATOM   1697 2HG2 ILE A 111      -2.514  14.311   0.275  1.00  0.70           H  
ATOM   1698 3HG2 ILE A 111      -2.366  13.183  -1.092  1.00  0.70           H  
ATOM   1699 1HD1 ILE A 111       2.400  13.469  -2.035  1.00  0.70           H  
ATOM   1700 2HD1 ILE A 111       1.836  15.142  -1.824  1.00  0.70           H  
ATOM   1701 3HD1 ILE A 111       2.012  14.084  -0.416  1.00  0.70           H  
ATOM   1702  N   LYS A 112      -3.492  16.474  -1.395  1.00  0.71           N  
ATOM   1703  CA  LYS A 112      -4.451  17.277  -0.666  1.00  0.71           C  
ATOM   1704  C   LYS A 112      -5.029  16.417   0.439  1.00  0.71           C  
ATOM   1705  O   LYS A 112      -5.385  15.264   0.190  1.00  0.71           O  
ATOM   1706  CB  LYS A 112      -5.536  17.853  -1.569  1.00  0.71           C  
ATOM   1707  CG  LYS A 112      -6.475  18.840  -0.837  1.00  0.71           C  
ATOM   1708  CD  LYS A 112      -7.471  19.506  -1.774  1.00  0.71           C  
ATOM   1709  CE  LYS A 112      -8.362  20.478  -1.008  1.00  0.71           C  
ATOM   1710  NZ  LYS A 112      -9.336  21.167  -1.902  1.00  0.71           N  
ATOM   1711  H   LYS A 112      -3.785  15.907  -2.177  1.00  0.71           H  
ATOM   1712  HA  LYS A 112      -3.927  18.109  -0.216  1.00  0.71           H  
ATOM   1713 1HB  LYS A 112      -5.073  18.384  -2.401  1.00  0.71           H  
ATOM   1714 2HB  LYS A 112      -6.140  17.047  -1.980  1.00  0.71           H  
ATOM   1715 1HG  LYS A 112      -7.025  18.316  -0.054  1.00  0.71           H  
ATOM   1716 2HG  LYS A 112      -5.877  19.622  -0.358  1.00  0.71           H  
ATOM   1717 1HD  LYS A 112      -6.933  20.061  -2.545  1.00  0.71           H  
ATOM   1718 2HD  LYS A 112      -8.092  18.752  -2.252  1.00  0.71           H  
ATOM   1719 1HE  LYS A 112      -8.907  19.928  -0.242  1.00  0.71           H  
ATOM   1720 2HE  LYS A 112      -7.736  21.233  -0.521  1.00  0.71           H  
ATOM   1721 1HZ  LYS A 112      -9.897  21.805  -1.365  1.00  0.71           H  
ATOM   1722 2HZ  LYS A 112      -8.826  21.715  -2.613  1.00  0.71           H  
ATOM   1723 3HZ  LYS A 112      -9.929  20.500  -2.358  1.00  0.71           H  
ATOM   1724  N   GLY A 113      -5.074  16.958   1.643  1.00  0.73           N  
ATOM   1725  CA  GLY A 113      -5.578  16.239   2.813  1.00  0.73           C  
ATOM   1726  C   GLY A 113      -4.692  16.448   4.038  1.00  0.73           C  
ATOM   1727  O   GLY A 113      -3.626  17.050   3.945  1.00  0.73           O  
ATOM   1728  H   GLY A 113      -4.762  17.924   1.719  1.00  0.73           H  
ATOM   1729 1HA  GLY A 113      -6.595  16.563   3.031  1.00  0.73           H  
ATOM   1730 2HA  GLY A 113      -5.625  15.181   2.585  1.00  0.73           H  
ATOM   1731  N   PHE A 114      -5.156  15.991   5.198  1.00  0.74           N  
ATOM   1732  CA  PHE A 114      -4.390  16.158   6.433  1.00  0.74           C  
ATOM   1733  C   PHE A 114      -3.398  15.035   6.637  1.00  0.74           C  
ATOM   1734  O   PHE A 114      -3.716  13.871   6.373  1.00  0.74           O  
ATOM   1735  CB  PHE A 114      -5.291  16.172   7.674  1.00  0.74           C  
ATOM   1736  CG  PHE A 114      -6.125  17.401   7.879  1.00  0.74           C  
ATOM   1737  CD1 PHE A 114      -7.444  17.456   7.460  1.00  0.74           C  
ATOM   1738  CD2 PHE A 114      -5.583  18.506   8.514  1.00  0.74           C  
ATOM   1739  CE1 PHE A 114      -8.204  18.593   7.679  1.00  0.74           C  
ATOM   1740  CE2 PHE A 114      -6.336  19.642   8.730  1.00  0.74           C  
ATOM   1741  CZ  PHE A 114      -7.649  19.685   8.316  1.00  0.74           C  
ATOM   1742  H   PHE A 114      -6.042  15.506   5.219  1.00  0.74           H  
ATOM   1743  HA  PHE A 114      -3.840  17.098   6.379  1.00  0.74           H  
ATOM   1744 1HB  PHE A 114      -5.963  15.316   7.632  1.00  0.74           H  
ATOM   1745 2HB  PHE A 114      -4.665  16.042   8.561  1.00  0.74           H  
ATOM   1746  HD1 PHE A 114      -7.884  16.593   6.962  1.00  0.74           H  
ATOM   1747  HD2 PHE A 114      -4.544  18.467   8.847  1.00  0.74           H  
ATOM   1748  HE1 PHE A 114      -9.241  18.624   7.351  1.00  0.74           H  
ATOM   1749  HE2 PHE A 114      -5.896  20.502   9.231  1.00  0.74           H  
ATOM   1750  HZ  PHE A 114      -8.244  20.578   8.490  1.00  0.74           H  
ATOM   1751  N   ALA A 115      -2.218  15.392   7.159  1.00  0.74           N  
ATOM   1752  CA  ALA A 115      -1.182  14.427   7.518  1.00  0.74           C  
ATOM   1753  C   ALA A 115      -1.006  14.334   9.013  1.00  0.74           C  
ATOM   1754  O   ALA A 115      -1.056  15.343   9.716  1.00  0.74           O  
ATOM   1755  CB  ALA A 115       0.172  14.804   6.951  1.00  0.74           C  
ATOM   1756  H   ALA A 115      -2.041  16.370   7.328  1.00  0.74           H  
ATOM   1757  HA  ALA A 115      -1.480  13.460   7.138  1.00  0.74           H  
ATOM   1758 1HB  ALA A 115       0.898  14.047   7.243  1.00  0.74           H  
ATOM   1759 2HB  ALA A 115       0.125  14.849   5.902  1.00  0.74           H  
ATOM   1760 3HB  ALA A 115       0.481  15.768   7.343  1.00  0.74           H  
ATOM   1761  N   ARG A 116      -0.669  13.148   9.480  1.00  0.74           N  
ATOM   1762  CA  ARG A 116      -0.328  12.969  10.876  1.00  0.74           C  
ATOM   1763  C   ARG A 116       0.939  12.152  10.968  1.00  0.74           C  
ATOM   1764  O   ARG A 116       1.206  11.325  10.109  1.00  0.74           O  
ATOM   1765  CB  ARG A 116      -1.437  12.238  11.620  1.00  0.74           C  
ATOM   1766  CG  ARG A 116      -1.676  10.780  11.219  1.00  0.74           C  
ATOM   1767  CD  ARG A 116      -2.762  10.177  12.056  1.00  0.74           C  
ATOM   1768  NE  ARG A 116      -3.001   8.750  11.792  1.00  0.74           N  
ATOM   1769  CZ  ARG A 116      -3.908   8.004  12.452  1.00  0.74           C  
ATOM   1770  NH1 ARG A 116      -4.650   8.535  13.400  1.00  0.74           N  
ATOM   1771  NH2 ARG A 116      -4.040   6.732  12.138  1.00  0.74           N  
ATOM   1772  H   ARG A 116      -0.704  12.350   8.848  1.00  0.74           H  
ATOM   1773  HA  ARG A 116      -0.159  13.942  11.335  1.00  0.74           H  
ATOM   1774 1HB  ARG A 116      -1.216  12.235  12.671  1.00  0.74           H  
ATOM   1775 2HB  ARG A 116      -2.375  12.776  11.485  1.00  0.74           H  
ATOM   1776 1HG  ARG A 116      -1.980  10.739  10.171  1.00  0.74           H  
ATOM   1777 2HG  ARG A 116      -0.760  10.200  11.363  1.00  0.74           H  
ATOM   1778 1HD  ARG A 116      -2.493  10.283  13.106  1.00  0.74           H  
ATOM   1779 2HD  ARG A 116      -3.690  10.712  11.868  1.00  0.74           H  
ATOM   1780  HE  ARG A 116      -2.461   8.263  11.058  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 116      -4.544   9.511  13.637  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 116      -5.326   7.967  13.888  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 116      -3.447   6.348  11.386  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 116      -4.709   6.152  12.613  1.00  0.74           H  
ATOM   1785  N   PHE A 117       1.719  12.328  12.011  1.00  0.73           N  
ATOM   1786  CA  PHE A 117       2.884  11.470  12.125  1.00  0.73           C  
ATOM   1787  C   PHE A 117       2.475  10.169  12.757  1.00  0.73           C  
ATOM   1788  O   PHE A 117       1.594  10.147  13.618  1.00  0.73           O  
ATOM   1789  CB  PHE A 117       3.982  12.112  12.957  1.00  0.73           C  
ATOM   1790  CG  PHE A 117       4.725  13.262  12.337  1.00  0.73           C  
ATOM   1791  CD1 PHE A 117       4.320  14.563  12.555  1.00  0.73           C  
ATOM   1792  CD2 PHE A 117       5.879  13.046  11.602  1.00  0.73           C  
ATOM   1793  CE1 PHE A 117       5.036  15.618  12.026  1.00  0.73           C  
ATOM   1794  CE2 PHE A 117       6.590  14.097  11.088  1.00  0.73           C  
ATOM   1795  CZ  PHE A 117       6.167  15.384  11.292  1.00  0.73           C  
ATOM   1796  H   PHE A 117       1.522  13.018  12.719  1.00  0.73           H  
ATOM   1797  HA  PHE A 117       3.274  11.248  11.143  1.00  0.73           H  
ATOM   1798 1HB  PHE A 117       3.567  12.447  13.887  1.00  0.73           H  
ATOM   1799 2HB  PHE A 117       4.716  11.340  13.204  1.00  0.73           H  
ATOM   1800  HD1 PHE A 117       3.428  14.740  13.153  1.00  0.73           H  
ATOM   1801  HD2 PHE A 117       6.224  12.022  11.440  1.00  0.73           H  
ATOM   1802  HE1 PHE A 117       4.708  16.636  12.197  1.00  0.73           H  
ATOM   1803  HE2 PHE A 117       7.494  13.907  10.521  1.00  0.73           H  
ATOM   1804  HZ  PHE A 117       6.738  16.215  10.879  1.00  0.73           H  
ATOM   1805  N   VAL A 118       3.098   9.086  12.319  1.00  0.71           N  
ATOM   1806  CA  VAL A 118       2.873   7.804  12.954  1.00  0.71           C  
ATOM   1807  C   VAL A 118       4.202   7.389  13.573  1.00  0.71           C  
ATOM   1808  O   VAL A 118       4.255   6.599  14.516  1.00  0.71           O  
ATOM   1809  CB  VAL A 118       2.320   6.779  11.942  1.00  0.71           C  
ATOM   1810  CG1 VAL A 118       0.966   7.279  11.405  1.00  0.71           C  
ATOM   1811  CG2 VAL A 118       3.256   6.589  10.818  1.00  0.71           C  
ATOM   1812  H   VAL A 118       3.773   9.171  11.562  1.00  0.71           H  
ATOM   1813  HA  VAL A 118       2.139   7.919  13.751  1.00  0.71           H  
ATOM   1814  HB  VAL A 118       2.157   5.832  12.452  1.00  0.71           H  
ATOM   1815 1HG1 VAL A 118       0.556   6.549  10.707  1.00  0.71           H  
ATOM   1816 2HG1 VAL A 118       0.268   7.415  12.231  1.00  0.71           H  
ATOM   1817 3HG1 VAL A 118       1.105   8.232  10.889  1.00  0.71           H  
ATOM   1818 1HG2 VAL A 118       2.843   5.866  10.116  1.00  0.71           H  
ATOM   1819 2HG2 VAL A 118       3.381   7.532  10.326  1.00  0.71           H  
ATOM   1820 3HG2 VAL A 118       4.212   6.230  11.188  1.00  0.71           H  
ATOM   1821  N   ASP A 119       5.266   8.018  13.063  1.00  0.69           N  
ATOM   1822  CA  ASP A 119       6.644   7.867  13.544  1.00  0.69           C  
ATOM   1823  C   ASP A 119       7.433   9.093  13.105  1.00  0.69           C  
ATOM   1824  O   ASP A 119       6.977   9.861  12.267  1.00  0.69           O  
ATOM   1825  CB  ASP A 119       7.299   6.562  13.039  1.00  0.69           C  
ATOM   1826  CG  ASP A 119       8.513   6.034  13.893  1.00  0.69           C  
ATOM   1827  OD1 ASP A 119       9.118   6.812  14.605  1.00  0.69           O  
ATOM   1828  OD2 ASP A 119       8.817   4.871  13.788  1.00  0.69           O  
ATOM   1829  H   ASP A 119       5.098   8.619  12.255  1.00  0.69           H  
ATOM   1830  HA  ASP A 119       6.635   7.844  14.636  1.00  0.69           H  
ATOM   1831 1HB  ASP A 119       6.543   5.776  13.002  1.00  0.69           H  
ATOM   1832 2HB  ASP A 119       7.645   6.714  12.016  1.00  0.69           H  
ATOM   1833  N   ALA A 120       8.663   9.210  13.564  1.00  0.67           N  
ATOM   1834  CA  ALA A 120       9.503  10.366  13.252  1.00  0.67           C  
ATOM   1835  C   ALA A 120       9.695  10.606  11.756  1.00  0.67           C  
ATOM   1836  O   ALA A 120       9.779  11.748  11.314  1.00  0.67           O  
ATOM   1837  CB  ALA A 120      10.861  10.169  13.877  1.00  0.67           C  
ATOM   1838  H   ALA A 120       8.997   8.485  14.201  1.00  0.67           H  
ATOM   1839  HA  ALA A 120       9.029  11.250  13.678  1.00  0.67           H  
ATOM   1840 1HB  ALA A 120      11.475  11.025  13.665  1.00  0.67           H  
ATOM   1841 2HB  ALA A 120      10.748  10.044  14.957  1.00  0.67           H  
ATOM   1842 3HB  ALA A 120      11.325   9.280  13.454  1.00  0.67           H  
ATOM   1843  N   LYS A 121       9.793   9.537  10.981  1.00  0.67           N  
ATOM   1844  CA  LYS A 121       9.997   9.659   9.539  1.00  0.67           C  
ATOM   1845  C   LYS A 121       8.803   9.211   8.710  1.00  0.67           C  
ATOM   1846  O   LYS A 121       8.908   9.067   7.484  1.00  0.67           O  
ATOM   1847  CB  LYS A 121      11.255   8.918   9.121  1.00  0.67           C  
ATOM   1848  CG  LYS A 121      12.527   9.551   9.684  1.00  0.67           C  
ATOM   1849  CD  LYS A 121      13.773   8.856   9.189  1.00  0.67           C  
ATOM   1850  CE  LYS A 121      15.025   9.540   9.720  1.00  0.67           C  
ATOM   1851  NZ  LYS A 121      16.262   8.838   9.291  1.00  0.67           N  
ATOM   1852  H   LYS A 121       9.715   8.620  11.399  1.00  0.67           H  
ATOM   1853  HA  LYS A 121      10.165  10.710   9.310  1.00  0.67           H  
ATOM   1854 1HB  LYS A 121      11.205   7.890   9.476  1.00  0.67           H  
ATOM   1855 2HB  LYS A 121      11.324   8.883   8.044  1.00  0.67           H  
ATOM   1856 1HG  LYS A 121      12.567  10.599   9.364  1.00  0.67           H  
ATOM   1857 2HG  LYS A 121      12.506   9.522  10.769  1.00  0.67           H  
ATOM   1858 1HD  LYS A 121      13.766   7.812   9.500  1.00  0.67           H  
ATOM   1859 2HD  LYS A 121      13.790   8.897   8.095  1.00  0.67           H  
ATOM   1860 1HE  LYS A 121      15.052  10.565   9.345  1.00  0.67           H  
ATOM   1861 2HE  LYS A 121      14.988   9.562  10.809  1.00  0.67           H  
ATOM   1862 1HZ  LYS A 121      17.069   9.323   9.657  1.00  0.67           H  
ATOM   1863 2HZ  LYS A 121      16.250   7.893   9.641  1.00  0.67           H  
ATOM   1864 3HZ  LYS A 121      16.308   8.823   8.281  1.00  0.67           H  
ATOM   1865  N   THR A 122       7.672   8.950   9.362  1.00  0.67           N  
ATOM   1866  CA  THR A 122       6.527   8.470   8.602  1.00  0.67           C  
ATOM   1867  C   THR A 122       5.240   9.206   8.927  1.00  0.67           C  
ATOM   1868  O   THR A 122       4.864   9.395  10.097  1.00  0.67           O  
ATOM   1869  CB  THR A 122       6.332   6.952   8.776  1.00  0.67           C  
ATOM   1870  OG1 THR A 122       7.512   6.256   8.342  1.00  0.67           O  
ATOM   1871  CG2 THR A 122       5.182   6.471   7.941  1.00  0.67           C  
ATOM   1872  H   THR A 122       7.589   9.135  10.361  1.00  0.67           H  
ATOM   1873  HA  THR A 122       6.720   8.647   7.546  1.00  0.67           H  
ATOM   1874  HB  THR A 122       6.152   6.732   9.824  1.00  0.67           H  
ATOM   1875  HG1 THR A 122       7.565   6.296   7.397  1.00  0.67           H  
ATOM   1876 1HG2 THR A 122       5.068   5.398   8.073  1.00  0.67           H  
ATOM   1877 2HG2 THR A 122       4.269   6.963   8.228  1.00  0.67           H  
ATOM   1878 3HG2 THR A 122       5.384   6.688   6.893  1.00  0.67           H  
ATOM   1879  N   LEU A 123       4.559   9.592   7.860  1.00  0.69           N  
ATOM   1880  CA  LEU A 123       3.295  10.277   7.920  1.00  0.69           C  
ATOM   1881  C   LEU A 123       2.163   9.421   7.402  1.00  0.69           C  
ATOM   1882  O   LEU A 123       2.338   8.612   6.491  1.00  0.69           O  
ATOM   1883  CB  LEU A 123       3.341  11.536   7.060  1.00  0.69           C  
ATOM   1884  CG  LEU A 123       4.385  12.506   7.389  1.00  0.69           C  
ATOM   1885  CD1 LEU A 123       4.375  13.617   6.396  1.00  0.69           C  
ATOM   1886  CD2 LEU A 123       4.132  13.006   8.736  1.00  0.69           C  
ATOM   1887  H   LEU A 123       4.943   9.387   6.941  1.00  0.69           H  
ATOM   1888  HA  LEU A 123       3.099  10.537   8.950  1.00  0.69           H  
ATOM   1889 1HB  LEU A 123       3.478  11.238   6.021  1.00  0.69           H  
ATOM   1890 2HB  LEU A 123       2.379  12.038   7.151  1.00  0.69           H  
ATOM   1891  HG  LEU A 123       5.350  12.022   7.345  1.00  0.69           H  
ATOM   1892 1HD1 LEU A 123       5.158  14.336   6.634  1.00  0.69           H  
ATOM   1893 2HD1 LEU A 123       4.551  13.197   5.415  1.00  0.69           H  
ATOM   1894 3HD1 LEU A 123       3.409  14.112   6.417  1.00  0.69           H  
ATOM   1895 1HD2 LEU A 123       4.892  13.706   8.990  1.00  0.69           H  
ATOM   1896 2HD2 LEU A 123       3.153  13.487   8.782  1.00  0.69           H  
ATOM   1897 3HD2 LEU A 123       4.159  12.180   9.411  1.00  0.69           H  
ATOM   1898  N   GLU A 124       0.980   9.658   7.909  1.00  0.73           N  
ATOM   1899  CA  GLU A 124      -0.197   9.059   7.321  1.00  0.73           C  
ATOM   1900  C   GLU A 124      -1.072  10.195   6.839  1.00  0.73           C  
ATOM   1901  O   GLU A 124      -1.340  11.138   7.584  1.00  0.73           O  
ATOM   1902  CB  GLU A 124      -0.919   8.157   8.313  1.00  0.73           C  
ATOM   1903  CG  GLU A 124      -2.145   7.448   7.774  1.00  0.73           C  
ATOM   1904  CD  GLU A 124      -2.742   6.533   8.804  1.00  0.73           C  
ATOM   1905  OE1 GLU A 124      -2.253   6.534   9.912  1.00  0.73           O  
ATOM   1906  OE2 GLU A 124      -3.676   5.836   8.509  1.00  0.73           O  
ATOM   1907  H   GLU A 124       0.904  10.291   8.697  1.00  0.73           H  
ATOM   1908  HA  GLU A 124       0.086   8.464   6.457  1.00  0.73           H  
ATOM   1909 1HB  GLU A 124      -0.231   7.386   8.640  1.00  0.73           H  
ATOM   1910 2HB  GLU A 124      -1.207   8.725   9.184  1.00  0.73           H  
ATOM   1911 1HG  GLU A 124      -2.891   8.188   7.475  1.00  0.73           H  
ATOM   1912 2HG  GLU A 124      -1.868   6.873   6.886  1.00  0.73           H  
ATOM   1913  N   VAL A 125      -1.445  10.153   5.572  1.00  0.77           N  
ATOM   1914  CA  VAL A 125      -2.268  11.205   5.002  1.00  0.77           C  
ATOM   1915  C   VAL A 125      -3.466  10.562   4.382  1.00  0.77           C  
ATOM   1916  O   VAL A 125      -3.329   9.565   3.688  1.00  0.77           O  
ATOM   1917  CB  VAL A 125      -1.487  11.977   3.922  1.00  0.77           C  
ATOM   1918  CG1 VAL A 125      -1.084  11.033   2.830  1.00  0.77           C  
ATOM   1919  CG2 VAL A 125      -2.331  13.111   3.359  1.00  0.77           C  
ATOM   1920  H   VAL A 125      -1.185   9.345   5.008  1.00  0.77           H  
ATOM   1921  HA  VAL A 125      -2.591  11.874   5.786  1.00  0.77           H  
ATOM   1922  HB  VAL A 125      -0.583  12.384   4.364  1.00  0.77           H  
ATOM   1923 1HG1 VAL A 125      -0.522  11.573   2.081  1.00  0.77           H  
ATOM   1924 2HG1 VAL A 125      -0.468  10.229   3.243  1.00  0.77           H  
ATOM   1925 3HG1 VAL A 125      -1.976  10.605   2.374  1.00  0.77           H  
ATOM   1926 1HG2 VAL A 125      -1.762  13.637   2.618  1.00  0.77           H  
ATOM   1927 2HG2 VAL A 125      -3.226  12.721   2.903  1.00  0.77           H  
ATOM   1928 3HG2 VAL A 125      -2.603  13.797   4.146  1.00  0.77           H  
ATOM   1929  N   ASN A 126      -4.644  11.120   4.583  1.00  0.79           N  
ATOM   1930  CA  ASN A 126      -5.808  10.467   3.974  1.00  0.79           C  
ATOM   1931  C   ASN A 126      -5.760   8.956   4.293  1.00  0.79           C  
ATOM   1932  O   ASN A 126      -5.914   8.581   5.455  1.00  0.79           O  
ATOM   1933  CB  ASN A 126      -5.864  10.745   2.484  1.00  0.79           C  
ATOM   1934  CG  ASN A 126      -6.033  12.195   2.228  1.00  0.79           C  
ATOM   1935  OD1 ASN A 126      -6.564  12.916   3.082  1.00  0.79           O  
ATOM   1936  ND2 ASN A 126      -5.582  12.643   1.094  1.00  0.79           N  
ATOM   1937  H   ASN A 126      -4.697  11.969   5.156  1.00  0.79           H  
ATOM   1938  HA  ASN A 126      -6.714  10.866   4.433  1.00  0.79           H  
ATOM   1939 1HB  ASN A 126      -4.954  10.406   1.986  1.00  0.79           H  
ATOM   1940 2HB  ASN A 126      -6.705  10.210   2.041  1.00  0.79           H  
ATOM   1941 1HD2 ASN A 126      -5.648  13.630   0.864  1.00  0.79           H  
ATOM   1942 2HD2 ASN A 126      -5.155  12.019   0.444  1.00  0.79           H  
ATOM   1943  N   GLY A 127      -5.596   8.098   3.266  1.00  0.79           N  
ATOM   1944  CA  GLY A 127      -5.548   6.646   3.471  1.00  0.79           C  
ATOM   1945  C   GLY A 127      -4.103   6.106   3.565  1.00  0.79           C  
ATOM   1946  O   GLY A 127      -3.859   5.543   4.628  1.00  0.79           O  
ATOM   1947  H   GLY A 127      -5.460   8.458   2.336  1.00  0.79           H  
ATOM   1948 1HA  GLY A 127      -6.086   6.394   4.387  1.00  0.79           H  
ATOM   1949 2HA  GLY A 127      -6.067   6.151   2.652  1.00  0.79           H  
ATOM   1950  N   GLU A 128      -3.216   6.982   3.091  1.00  0.77           N  
ATOM   1951  CA  GLU A 128      -1.949   6.486   2.536  1.00  0.77           C  
ATOM   1952  C   GLU A 128      -0.785   6.679   3.517  1.00  0.77           C  
ATOM   1953  O   GLU A 128      -0.740   7.667   4.254  1.00  0.77           O  
ATOM   1954  CB  GLU A 128      -1.612   7.202   1.222  1.00  0.77           C  
ATOM   1955  CG  GLU A 128      -2.600   6.934   0.078  1.00  0.77           C  
ATOM   1956  CD  GLU A 128      -2.206   7.592  -1.250  1.00  0.77           C  
ATOM   1957  OE1 GLU A 128      -1.436   8.535  -1.250  1.00  0.77           O  
ATOM   1958  OE2 GLU A 128      -2.655   7.127  -2.272  1.00  0.77           O  
ATOM   1959  H   GLU A 128      -3.057   7.772   3.702  1.00  0.77           H  
ATOM   1960  HA  GLU A 128      -2.050   5.418   2.341  1.00  0.77           H  
ATOM   1961 1HB  GLU A 128      -1.589   8.277   1.396  1.00  0.77           H  
ATOM   1962 2HB  GLU A 128      -0.615   6.902   0.890  1.00  0.77           H  
ATOM   1963 1HG  GLU A 128      -2.674   5.857  -0.073  1.00  0.77           H  
ATOM   1964 2HG  GLU A 128      -3.582   7.298   0.379  1.00  0.77           H  
ATOM   1965  N   THR A 129       0.205   5.783   3.492  1.00  0.73           N  
ATOM   1966  CA  THR A 129       1.362   5.993   4.362  1.00  0.73           C  
ATOM   1967  C   THR A 129       2.534   6.511   3.541  1.00  0.73           C  
ATOM   1968  O   THR A 129       2.809   5.988   2.461  1.00  0.73           O  
ATOM   1969  CB  THR A 129       1.758   4.706   5.104  1.00  0.73           C  
ATOM   1970  OG1 THR A 129       0.666   4.263   5.925  1.00  0.73           O  
ATOM   1971  CG2 THR A 129       2.947   4.967   5.979  1.00  0.73           C  
ATOM   1972  H   THR A 129       0.175   4.962   2.881  1.00  0.73           H  
ATOM   1973  HA  THR A 129       1.119   6.746   5.109  1.00  0.73           H  
ATOM   1974  HB  THR A 129       1.997   3.931   4.382  1.00  0.73           H  
ATOM   1975  HG1 THR A 129       0.384   4.983   6.504  1.00  0.73           H  
ATOM   1976 1HG2 THR A 129       3.219   4.056   6.507  1.00  0.73           H  
ATOM   1977 2HG2 THR A 129       3.791   5.296   5.374  1.00  0.73           H  
ATOM   1978 3HG2 THR A 129       2.684   5.744   6.697  1.00  0.73           H  
ATOM   1979  N   ILE A 130       3.166   7.575   4.019  1.00  0.68           N  
ATOM   1980  CA  ILE A 130       4.282   8.170   3.314  1.00  0.68           C  
ATOM   1981  C   ILE A 130       5.543   8.282   4.203  1.00  0.68           C  
ATOM   1982  O   ILE A 130       5.507   8.857   5.294  1.00  0.68           O  
ATOM   1983  CB  ILE A 130       3.908   9.558   2.771  1.00  0.68           C  
ATOM   1984  CG1 ILE A 130       2.690   9.518   1.832  1.00  0.68           C  
ATOM   1985  CG2 ILE A 130       5.011   9.991   2.002  1.00  0.68           C  
ATOM   1986  CD1 ILE A 130       2.225  10.894   1.400  1.00  0.68           C  
ATOM   1987  H   ILE A 130       2.873   7.964   4.908  1.00  0.68           H  
ATOM   1988  HA  ILE A 130       4.529   7.536   2.467  1.00  0.68           H  
ATOM   1989  HB  ILE A 130       3.710  10.250   3.591  1.00  0.68           H  
ATOM   1990 1HG1 ILE A 130       2.943   8.952   0.954  1.00  0.68           H  
ATOM   1991 2HG1 ILE A 130       1.856   9.027   2.335  1.00  0.68           H  
ATOM   1992 1HG2 ILE A 130       4.826  10.978   1.583  1.00  0.68           H  
ATOM   1993 2HG2 ILE A 130       5.857  10.003   2.634  1.00  0.68           H  
ATOM   1994 3HG2 ILE A 130       5.165   9.266   1.205  1.00  0.68           H  
ATOM   1995 1HD1 ILE A 130       1.365  10.793   0.736  1.00  0.68           H  
ATOM   1996 2HD1 ILE A 130       1.941  11.464   2.280  1.00  0.68           H  
ATOM   1997 3HD1 ILE A 130       3.030  11.407   0.873  1.00  0.68           H  
ATOM   1998  N   THR A 131       6.661   7.745   3.724  1.00  0.65           N  
ATOM   1999  CA  THR A 131       7.927   7.755   4.472  1.00  0.65           C  
ATOM   2000  C   THR A 131       9.007   8.614   3.820  1.00  0.65           C  
ATOM   2001  O   THR A 131       9.134   8.613   2.593  1.00  0.65           O  
ATOM   2002  CB  THR A 131       8.454   6.322   4.674  1.00  0.65           C  
ATOM   2003  OG1 THR A 131       7.509   5.566   5.453  1.00  0.65           O  
ATOM   2004  CG2 THR A 131       9.802   6.319   5.385  1.00  0.65           C  
ATOM   2005  H   THR A 131       6.624   7.293   2.808  1.00  0.65           H  
ATOM   2006  HA  THR A 131       7.736   8.177   5.456  1.00  0.65           H  
ATOM   2007  HB  THR A 131       8.552   5.852   3.707  1.00  0.65           H  
ATOM   2008  HG1 THR A 131       7.597   5.777   6.371  1.00  0.65           H  
ATOM   2009 1HG2 THR A 131      10.139   5.292   5.512  1.00  0.65           H  
ATOM   2010 2HG2 THR A 131      10.537   6.861   4.800  1.00  0.65           H  
ATOM   2011 3HG2 THR A 131       9.698   6.789   6.365  1.00  0.65           H  
ATOM   2012  N   ALA A 132       9.756   9.377   4.635  1.00  0.62           N  
ATOM   2013  CA  ALA A 132      10.839  10.182   4.073  1.00  0.62           C  
ATOM   2014  C   ALA A 132      12.037  10.331   4.967  1.00  0.62           C  
ATOM   2015  O   ALA A 132      11.944  10.286   6.189  1.00  0.62           O  
ATOM   2016  CB  ALA A 132      10.365  11.579   3.738  1.00  0.62           C  
ATOM   2017  H   ALA A 132       9.583   9.352   5.641  1.00  0.62           H  
ATOM   2018  HA  ALA A 132      11.172   9.671   3.189  1.00  0.62           H  
ATOM   2019 1HB  ALA A 132      11.177  12.142   3.279  1.00  0.62           H  
ATOM   2020 2HB  ALA A 132       9.569  11.481   3.045  1.00  0.62           H  
ATOM   2021 3HB  ALA A 132      10.034  12.093   4.638  1.00  0.62           H  
ATOM   2022  N   ASP A 133      13.181  10.562   4.328  1.00  0.61           N  
ATOM   2023  CA  ASP A 133      14.401  10.819   5.097  1.00  0.61           C  
ATOM   2024  C   ASP A 133      14.264  12.068   5.968  1.00  0.61           C  
ATOM   2025  O   ASP A 133      14.678  12.067   7.134  1.00  0.61           O  
ATOM   2026  CB  ASP A 133      15.614  10.977   4.180  1.00  0.61           C  
ATOM   2027  CG  ASP A 133      16.088   9.657   3.551  1.00  0.61           C  
ATOM   2028  OD1 ASP A 133      15.651   8.615   3.987  1.00  0.61           O  
ATOM   2029  OD2 ASP A 133      16.913   9.707   2.672  1.00  0.61           O  
ATOM   2030  H   ASP A 133      13.162  10.560   3.301  1.00  0.61           H  
ATOM   2031  HA  ASP A 133      14.577   9.968   5.753  1.00  0.61           H  
ATOM   2032 1HB  ASP A 133      15.367  11.677   3.377  1.00  0.61           H  
ATOM   2033 2HB  ASP A 133      16.438  11.415   4.747  1.00  0.61           H  
ATOM   2034  N   HIS A 134      13.628  13.107   5.415  1.00  0.62           N  
ATOM   2035  CA  HIS A 134      13.423  14.349   6.155  1.00  0.62           C  
ATOM   2036  C   HIS A 134      12.003  14.894   5.992  1.00  0.62           C  
ATOM   2037  O   HIS A 134      11.465  14.936   4.878  1.00  0.62           O  
ATOM   2038  CB  HIS A 134      14.428  15.421   5.695  1.00  0.62           C  
ATOM   2039  CG  HIS A 134      15.851  15.043   5.885  1.00  0.62           C  
ATOM   2040  ND1 HIS A 134      16.474  15.089   7.108  1.00  0.62           N  
ATOM   2041  CD2 HIS A 134      16.782  14.622   5.000  1.00  0.62           C  
ATOM   2042  CE1 HIS A 134      17.728  14.703   6.975  1.00  0.62           C  
ATOM   2043  NE2 HIS A 134      17.944  14.416   5.703  1.00  0.62           N  
ATOM   2044  H   HIS A 134      13.345  13.048   4.437  1.00  0.62           H  
ATOM   2045  HA  HIS A 134      13.580  14.172   7.220  1.00  0.62           H  
ATOM   2046 1HB  HIS A 134      14.312  15.575   4.638  1.00  0.62           H  
ATOM   2047 2HB  HIS A 134      14.234  16.369   6.201  1.00  0.62           H  
ATOM   2048  HD1 HIS A 134      16.053  15.354   7.976  1.00  0.62           H  
ATOM   2049  HD2 HIS A 134      16.753  14.441   3.923  1.00  0.62           H  
ATOM   2050  HE1 HIS A 134      18.389  14.669   7.841  1.00  0.62           H  
ATOM   2051  N   ILE A 135      11.416  15.323   7.112  1.00  0.63           N  
ATOM   2052  CA  ILE A 135      10.092  15.935   7.109  1.00  0.63           C  
ATOM   2053  C   ILE A 135      10.113  17.352   7.691  1.00  0.63           C  
ATOM   2054  O   ILE A 135      10.695  17.586   8.751  1.00  0.63           O  
ATOM   2055  CB  ILE A 135       9.065  15.069   7.876  1.00  0.63           C  
ATOM   2056  CG1 ILE A 135       8.931  13.683   7.206  1.00  0.63           C  
ATOM   2057  CG2 ILE A 135       7.682  15.777   7.890  1.00  0.63           C  
ATOM   2058  CD1 ILE A 135       8.138  12.709   8.015  1.00  0.63           C  
ATOM   2059  H   ILE A 135      11.904  15.209   8.000  1.00  0.63           H  
ATOM   2060  HA  ILE A 135       9.756  16.000   6.082  1.00  0.63           H  
ATOM   2061  HB  ILE A 135       9.408  14.911   8.893  1.00  0.63           H  
ATOM   2062 1HG1 ILE A 135       8.443  13.806   6.250  1.00  0.63           H  
ATOM   2063 2HG1 ILE A 135       9.918  13.253   7.041  1.00  0.63           H  
ATOM   2064 1HG2 ILE A 135       6.964  15.166   8.416  1.00  0.63           H  
ATOM   2065 2HG2 ILE A 135       7.758  16.744   8.385  1.00  0.63           H  
ATOM   2066 3HG2 ILE A 135       7.341  15.925   6.860  1.00  0.63           H  
ATOM   2067 1HD1 ILE A 135       8.066  11.762   7.481  1.00  0.63           H  
ATOM   2068 2HD1 ILE A 135       8.625  12.551   8.978  1.00  0.63           H  
ATOM   2069 3HD1 ILE A 135       7.153  13.109   8.176  1.00  0.63           H  
ATOM   2070  N   LEU A 136       9.504  18.285   6.971  1.00  0.64           N  
ATOM   2071  CA  LEU A 136       9.375  19.674   7.395  1.00  0.64           C  
ATOM   2072  C   LEU A 136       7.950  20.058   7.747  1.00  0.64           C  
ATOM   2073  O   LEU A 136       7.039  19.863   6.950  1.00  0.64           O  
ATOM   2074  CB  LEU A 136       9.872  20.636   6.314  1.00  0.64           C  
ATOM   2075  CG  LEU A 136       9.525  22.111   6.594  1.00  0.64           C  
ATOM   2076  CD1 LEU A 136      10.249  22.549   7.796  1.00  0.64           C  
ATOM   2077  CD2 LEU A 136       9.866  22.995   5.405  1.00  0.64           C  
ATOM   2078  H   LEU A 136       9.080  17.995   6.091  1.00  0.64           H  
ATOM   2079  HA  LEU A 136       9.989  19.815   8.283  1.00  0.64           H  
ATOM   2080 1HB  LEU A 136      10.951  20.559   6.283  1.00  0.64           H  
ATOM   2081 2HB  LEU A 136       9.466  20.347   5.344  1.00  0.64           H  
ATOM   2082  HG  LEU A 136       8.462  22.186   6.792  1.00  0.64           H  
ATOM   2083 1HD1 LEU A 136       9.968  23.534   8.010  1.00  0.64           H  
ATOM   2084 2HD1 LEU A 136       9.990  21.931   8.609  1.00  0.64           H  
ATOM   2085 3HD1 LEU A 136      11.297  22.491   7.635  1.00  0.64           H  
ATOM   2086 1HD2 LEU A 136       9.600  24.028   5.626  1.00  0.64           H  
ATOM   2087 2HD2 LEU A 136      10.925  22.939   5.204  1.00  0.64           H  
ATOM   2088 3HD2 LEU A 136       9.309  22.659   4.531  1.00  0.64           H  
ATOM   2089  N   ILE A 137       7.759  20.645   8.912  1.00  0.67           N  
ATOM   2090  CA  ILE A 137       6.444  21.105   9.289  1.00  0.67           C  
ATOM   2091  C   ILE A 137       6.359  22.610   8.986  1.00  0.67           C  
ATOM   2092  O   ILE A 137       7.077  23.427   9.575  1.00  0.67           O  
ATOM   2093  CB  ILE A 137       6.230  20.831  10.770  1.00  0.67           C  
ATOM   2094  CG1 ILE A 137       6.409  19.350  11.042  1.00  0.67           C  
ATOM   2095  CG2 ILE A 137       4.838  21.253  11.127  1.00  0.67           C  
ATOM   2096  CD1 ILE A 137       6.531  19.051  12.478  1.00  0.67           C  
ATOM   2097  H   ILE A 137       8.540  20.749   9.558  1.00  0.67           H  
ATOM   2098  HA  ILE A 137       5.691  20.585   8.707  1.00  0.67           H  
ATOM   2099  HB  ILE A 137       6.955  21.374  11.366  1.00  0.67           H  
ATOM   2100 1HG1 ILE A 137       5.554  18.821  10.660  1.00  0.67           H  
ATOM   2101 2HG1 ILE A 137       7.308  18.987  10.537  1.00  0.67           H  
ATOM   2102 1HG2 ILE A 137       4.637  21.061  12.176  1.00  0.67           H  
ATOM   2103 2HG2 ILE A 137       4.731  22.303  10.927  1.00  0.67           H  
ATOM   2104 3HG2 ILE A 137       4.140  20.697  10.513  1.00  0.67           H  
ATOM   2105 1HD1 ILE A 137       6.644  17.991  12.637  1.00  0.67           H  
ATOM   2106 2HD1 ILE A 137       7.405  19.569  12.876  1.00  0.67           H  
ATOM   2107 3HD1 ILE A 137       5.652  19.400  12.958  1.00  0.67           H  
ATOM   2108  N   ALA A 138       5.493  22.970   8.043  1.00  0.70           N  
ATOM   2109  CA  ALA A 138       5.386  24.344   7.565  1.00  0.70           C  
ATOM   2110  C   ALA A 138       3.951  24.759   7.249  1.00  0.70           C  
ATOM   2111  O   ALA A 138       3.675  25.336   6.191  1.00  0.70           O  
ATOM   2112  CB  ALA A 138       6.213  24.504   6.313  1.00  0.70           C  
ATOM   2113  H   ALA A 138       4.906  22.270   7.602  1.00  0.70           H  
ATOM   2114  HA  ALA A 138       5.764  25.005   8.345  1.00  0.70           H  
ATOM   2115 1HB  ALA A 138       6.151  25.533   5.988  1.00  0.70           H  
ATOM   2116 2HB  ALA A 138       7.237  24.245   6.514  1.00  0.70           H  
ATOM   2117 3HB  ALA A 138       5.812  23.841   5.551  1.00  0.70           H  
ATOM   2118  N   THR A 139       3.038  24.478   8.165  1.00  0.74           N  
ATOM   2119  CA  THR A 139       1.652  24.885   7.979  1.00  0.74           C  
ATOM   2120  C   THR A 139       1.607  26.337   8.402  1.00  0.74           C  
ATOM   2121  O   THR A 139       2.567  26.827   8.995  1.00  0.74           O  
ATOM   2122  CB  THR A 139       0.669  24.075   8.854  1.00  0.74           C  
ATOM   2123  OG1 THR A 139       0.868  24.396  10.214  1.00  0.74           O  
ATOM   2124  CG2 THR A 139       0.893  22.581   8.685  1.00  0.74           C  
ATOM   2125  H   THR A 139       3.315  23.990   9.000  1.00  0.74           H  
ATOM   2126  HA  THR A 139       1.368  24.825   6.932  1.00  0.74           H  
ATOM   2127  HB  THR A 139      -0.355  24.321   8.577  1.00  0.74           H  
ATOM   2128  HG1 THR A 139       0.571  25.317  10.366  1.00  0.74           H  
ATOM   2129 1HG2 THR A 139       0.189  22.045   9.319  1.00  0.74           H  
ATOM   2130 2HG2 THR A 139       0.729  22.297   7.665  1.00  0.74           H  
ATOM   2131 3HG2 THR A 139       1.915  22.328   8.973  1.00  0.74           H  
ATOM   2132  N   GLY A 140       0.523  27.032   8.116  1.00  0.79           N  
ATOM   2133  CA  GLY A 140       0.440  28.403   8.589  1.00  0.79           C  
ATOM   2134  C   GLY A 140      -0.228  28.446   9.953  1.00  0.79           C  
ATOM   2135  O   GLY A 140      -0.518  27.399  10.548  1.00  0.79           O  
ATOM   2136  H   GLY A 140      -0.243  26.619   7.605  1.00  0.79           H  
ATOM   2137 1HA  GLY A 140       1.434  28.842   8.640  1.00  0.79           H  
ATOM   2138 2HA  GLY A 140      -0.134  29.004   7.885  1.00  0.79           H  
ATOM   2139  N   GLY A 141      -0.481  29.653  10.421  1.00  0.82           N  
ATOM   2140  CA  GLY A 141      -1.201  29.868  11.659  1.00  0.82           C  
ATOM   2141  C   GLY A 141      -2.689  30.062  11.366  1.00  0.82           C  
ATOM   2142  O   GLY A 141      -3.138  29.891  10.230  1.00  0.82           O  
ATOM   2143  H   GLY A 141      -0.088  30.442   9.907  1.00  0.82           H  
ATOM   2144 1HA  GLY A 141      -1.066  29.015  12.313  1.00  0.82           H  
ATOM   2145 2HA  GLY A 141      -0.801  30.743  12.173  1.00  0.82           H  
ATOM   2146  N   ARG A 142      -3.448  30.452  12.375  1.00  0.84           N  
ATOM   2147  CA  ARG A 142      -4.879  30.681  12.221  1.00  0.84           C  
ATOM   2148  C   ARG A 142      -5.293  31.846  13.109  1.00  0.84           C  
ATOM   2149  O   ARG A 142      -4.683  32.045  14.150  1.00  0.84           O  
ATOM   2150  CB  ARG A 142      -5.637  29.439  12.648  1.00  0.84           C  
ATOM   2151  CG  ARG A 142      -5.459  29.120  14.121  1.00  0.84           C  
ATOM   2152  CD  ARG A 142      -6.102  27.867  14.501  1.00  0.84           C  
ATOM   2153  NE  ARG A 142      -5.932  27.569  15.921  1.00  0.84           N  
ATOM   2154  CZ  ARG A 142      -6.105  26.364  16.449  1.00  0.84           C  
ATOM   2155  NH1 ARG A 142      -6.438  25.343  15.706  1.00  0.84           N  
ATOM   2156  NH2 ARG A 142      -5.935  26.190  17.733  1.00  0.84           N  
ATOM   2157  H   ARG A 142      -3.005  30.534  13.283  1.00  0.84           H  
ATOM   2158  HA  ARG A 142      -5.076  30.884  11.176  1.00  0.84           H  
ATOM   2159 1HB  ARG A 142      -6.701  29.563  12.458  1.00  0.84           H  
ATOM   2160 2HB  ARG A 142      -5.291  28.581  12.070  1.00  0.84           H  
ATOM   2161 1HG  ARG A 142      -4.393  29.027  14.334  1.00  0.84           H  
ATOM   2162 2HG  ARG A 142      -5.884  29.927  14.726  1.00  0.84           H  
ATOM   2163 1HD  ARG A 142      -7.169  27.932  14.293  1.00  0.84           H  
ATOM   2164 2HD  ARG A 142      -5.666  27.049  13.929  1.00  0.84           H  
ATOM   2165  HE  ARG A 142      -5.672  28.320  16.586  1.00  0.84           H  
ATOM   2166 1HH1 ARG A 142      -6.574  25.447  14.717  1.00  0.84           H  
ATOM   2167 2HH1 ARG A 142      -6.539  24.432  16.173  1.00  0.84           H  
ATOM   2168 1HH2 ARG A 142      -5.686  26.996  18.320  1.00  0.84           H  
ATOM   2169 2HH2 ARG A 142      -6.049  25.239  18.114  1.00  0.84           H  
ATOM   2170  N   PRO A 143      -6.325  32.623  12.778  1.00  0.85           N  
ATOM   2171  CA  PRO A 143      -6.823  33.692  13.626  1.00  0.85           C  
ATOM   2172  C   PRO A 143      -7.158  33.198  15.021  1.00  0.85           C  
ATOM   2173  O   PRO A 143      -7.818  32.167  15.176  1.00  0.85           O  
ATOM   2174  CB  PRO A 143      -8.078  34.125  12.881  1.00  0.85           C  
ATOM   2175  CG  PRO A 143      -7.802  33.788  11.428  1.00  0.85           C  
ATOM   2176  CD  PRO A 143      -7.014  32.498  11.473  1.00  0.85           C  
ATOM   2177  HA  PRO A 143      -6.094  34.512  13.674  1.00  0.85           H  
ATOM   2178 1HB  PRO A 143      -8.963  33.598  13.283  1.00  0.85           H  
ATOM   2179 2HB  PRO A 143      -8.245  35.199  13.048  1.00  0.85           H  
ATOM   2180 1HG  PRO A 143      -8.761  33.682  10.883  1.00  0.85           H  
ATOM   2181 2HG  PRO A 143      -7.257  34.614  10.946  1.00  0.85           H  
ATOM   2182 1HD  PRO A 143      -7.681  31.624  11.455  1.00  0.85           H  
ATOM   2183 2HD  PRO A 143      -6.313  32.518  10.629  1.00  0.85           H  
ATOM   2184  N   SER A 144      -6.749  33.971  16.020  1.00  0.84           N  
ATOM   2185  CA  SER A 144      -7.004  33.664  17.423  1.00  0.84           C  
ATOM   2186  C   SER A 144      -8.276  34.385  17.865  1.00  0.84           C  
ATOM   2187  O   SER A 144      -8.579  35.461  17.350  1.00  0.84           O  
ATOM   2188  CB  SER A 144      -5.849  34.131  18.291  1.00  0.84           C  
ATOM   2189  OG  SER A 144      -6.067  33.794  19.644  1.00  0.84           O  
ATOM   2190  H   SER A 144      -6.188  34.794  15.802  1.00  0.84           H  
ATOM   2191  HA  SER A 144      -7.140  32.587  17.541  1.00  0.84           H  
ATOM   2192 1HB  SER A 144      -4.919  33.730  17.944  1.00  0.84           H  
ATOM   2193 2HB  SER A 144      -5.770  35.205  18.201  1.00  0.84           H  
ATOM   2194  HG  SER A 144      -5.905  32.813  19.713  1.00  0.84           H  
ATOM   2195  N   HIS A 145      -9.002  33.822  18.824  1.00  0.82           N  
ATOM   2196  CA  HIS A 145     -10.167  34.517  19.370  1.00  0.82           C  
ATOM   2197  C   HIS A 145     -10.009  34.656  20.887  1.00  0.82           C  
ATOM   2198  O   HIS A 145      -9.493  33.745  21.530  1.00  0.82           O  
ATOM   2199  CB  HIS A 145     -11.454  33.738  19.071  1.00  0.82           C  
ATOM   2200  CG  HIS A 145     -11.862  33.678  17.641  1.00  0.82           C  
ATOM   2201  ND1 HIS A 145     -11.272  32.833  16.722  1.00  0.82           N  
ATOM   2202  CD2 HIS A 145     -12.842  34.336  16.979  1.00  0.82           C  
ATOM   2203  CE1 HIS A 145     -11.867  32.984  15.551  1.00  0.82           C  
ATOM   2204  NE2 HIS A 145     -12.833  33.882  15.689  1.00  0.82           N  
ATOM   2205  H   HIS A 145      -8.716  32.926  19.198  1.00  0.82           H  
ATOM   2206  HA  HIS A 145     -10.243  35.490  18.905  1.00  0.82           H  
ATOM   2207 1HB  HIS A 145     -11.338  32.714  19.426  1.00  0.82           H  
ATOM   2208 2HB  HIS A 145     -12.261  34.164  19.623  1.00  0.82           H  
ATOM   2209  HD1 HIS A 145     -10.531  32.183  16.899  1.00  0.82           H  
ATOM   2210  HD2 HIS A 145     -13.572  35.080  17.292  1.00  0.82           H  
ATOM   2211  HE1 HIS A 145     -11.542  32.407  14.681  1.00  0.82           H  
ATOM   2212  N   PRO A 146     -10.434  35.776  21.489  1.00  0.80           N  
ATOM   2213  CA  PRO A 146     -10.365  36.034  22.915  1.00  0.80           C  
ATOM   2214  C   PRO A 146     -11.403  35.271  23.728  1.00  0.80           C  
ATOM   2215  O   PRO A 146     -12.508  35.003  23.260  1.00  0.80           O  
ATOM   2216  CB  PRO A 146     -10.597  37.532  22.970  1.00  0.80           C  
ATOM   2217  CG  PRO A 146     -11.452  37.833  21.789  1.00  0.80           C  
ATOM   2218  CD  PRO A 146     -11.021  36.881  20.705  1.00  0.80           C  
ATOM   2219  HA  PRO A 146      -9.352  35.790  23.266  1.00  0.80           H  
ATOM   2220 1HB  PRO A 146     -11.056  37.790  23.916  1.00  0.80           H  
ATOM   2221 2HB  PRO A 146      -9.632  38.060  22.937  1.00  0.80           H  
ATOM   2222 1HG  PRO A 146     -12.523  37.746  22.037  1.00  0.80           H  
ATOM   2223 2HG  PRO A 146     -11.258  38.863  21.532  1.00  0.80           H  
ATOM   2224 1HD  PRO A 146     -11.898  36.551  20.140  1.00  0.80           H  
ATOM   2225 2HD  PRO A 146     -10.284  37.370  20.060  1.00  0.80           H  
ATOM   2226  N   ASP A 147     -11.102  35.031  25.006  1.00  0.76           N  
ATOM   2227  CA  ASP A 147     -12.065  34.378  25.900  1.00  0.76           C  
ATOM   2228  C   ASP A 147     -13.091  35.371  26.452  1.00  0.76           C  
ATOM   2229  O   ASP A 147     -13.105  35.697  27.639  1.00  0.76           O  
ATOM   2230  CB  ASP A 147     -11.327  33.692  27.057  1.00  0.76           C  
ATOM   2231  CG  ASP A 147     -12.213  32.760  27.920  1.00  0.76           C  
ATOM   2232  OD1 ASP A 147     -13.265  32.363  27.472  1.00  0.76           O  
ATOM   2233  OD2 ASP A 147     -11.805  32.449  29.020  1.00  0.76           O  
ATOM   2234  H   ASP A 147     -10.190  35.278  25.360  1.00  0.76           H  
ATOM   2235  HA  ASP A 147     -12.602  33.617  25.330  1.00  0.76           H  
ATOM   2236 1HB  ASP A 147     -10.500  33.104  26.658  1.00  0.76           H  
ATOM   2237 2HB  ASP A 147     -10.898  34.455  27.707  1.00  0.76           H  
ATOM   2238  N   ILE A 148     -13.937  35.843  25.555  1.00  0.73           N  
ATOM   2239  CA  ILE A 148     -14.987  36.808  25.832  1.00  0.73           C  
ATOM   2240  C   ILE A 148     -16.369  36.241  25.546  1.00  0.73           C  
ATOM   2241  O   ILE A 148     -16.619  35.821  24.424  1.00  0.73           O  
ATOM   2242  CB  ILE A 148     -14.744  38.084  25.001  1.00  0.73           C  
ATOM   2243  CG1 ILE A 148     -13.459  38.724  25.448  1.00  0.73           C  
ATOM   2244  CG2 ILE A 148     -15.890  39.008  25.018  1.00  0.73           C  
ATOM   2245  CD1 ILE A 148     -13.068  39.847  24.595  1.00  0.73           C  
ATOM   2246  H   ILE A 148     -13.803  35.500  24.603  1.00  0.73           H  
ATOM   2247  HA  ILE A 148     -14.902  37.100  26.870  1.00  0.73           H  
ATOM   2248  HB  ILE A 148     -14.578  37.783  23.965  1.00  0.73           H  
ATOM   2249 1HG1 ILE A 148     -13.591  39.101  26.467  1.00  0.73           H  
ATOM   2250 2HG1 ILE A 148     -12.670  37.993  25.456  1.00  0.73           H  
ATOM   2251 1HG2 ILE A 148     -15.682  39.880  24.403  1.00  0.73           H  
ATOM   2252 2HG2 ILE A 148     -16.773  38.503  24.642  1.00  0.73           H  
ATOM   2253 3HG2 ILE A 148     -16.046  39.303  26.016  1.00  0.73           H  
ATOM   2254 1HD1 ILE A 148     -12.147  40.302  24.968  1.00  0.73           H  
ATOM   2255 2HD1 ILE A 148     -12.924  39.514  23.585  1.00  0.73           H  
ATOM   2256 3HD1 ILE A 148     -13.865  40.554  24.633  1.00  0.73           H  
ATOM   2257  N   PRO A 149     -17.297  36.169  26.509  1.00  0.70           N  
ATOM   2258  CA  PRO A 149     -18.636  35.696  26.251  1.00  0.70           C  
ATOM   2259  C   PRO A 149     -19.152  36.554  25.124  1.00  0.70           C  
ATOM   2260  O   PRO A 149     -19.078  37.781  25.224  1.00  0.70           O  
ATOM   2261  CB  PRO A 149     -19.349  35.986  27.575  1.00  0.70           C  
ATOM   2262  CG  PRO A 149     -18.234  35.915  28.612  1.00  0.70           C  
ATOM   2263  CD  PRO A 149     -17.015  36.511  27.910  1.00  0.70           C  
ATOM   2264  HA  PRO A 149     -18.627  34.628  25.989  1.00  0.70           H  
ATOM   2265 1HB  PRO A 149     -19.834  36.973  27.533  1.00  0.70           H  
ATOM   2266 2HB  PRO A 149     -20.142  35.241  27.743  1.00  0.70           H  
ATOM   2267 1HG  PRO A 149     -18.518  36.481  29.513  1.00  0.70           H  
ATOM   2268 2HG  PRO A 149     -18.073  34.874  28.927  1.00  0.70           H  
ATOM   2269 1HD  PRO A 149     -16.966  37.600  28.046  1.00  0.70           H  
ATOM   2270 2HD  PRO A 149     -16.110  35.993  28.278  1.00  0.70           H  
ATOM   2271  N   GLY A 150     -19.746  35.955  24.108  1.00  0.68           N  
ATOM   2272  CA  GLY A 150     -20.204  36.748  22.989  1.00  0.68           C  
ATOM   2273  C   GLY A 150     -19.219  36.722  21.822  1.00  0.68           C  
ATOM   2274  O   GLY A 150     -19.546  37.140  20.709  1.00  0.68           O  
ATOM   2275  H   GLY A 150     -19.839  34.937  24.030  1.00  0.68           H  
ATOM   2276 1HA  GLY A 150     -21.175  36.382  22.668  1.00  0.68           H  
ATOM   2277 2HA  GLY A 150     -20.339  37.760  23.323  1.00  0.68           H  
ATOM   2278  N   VAL A 151     -18.024  36.166  22.032  1.00  0.66           N  
ATOM   2279  CA  VAL A 151     -17.036  36.039  20.960  1.00  0.66           C  
ATOM   2280  C   VAL A 151     -17.626  35.217  19.813  1.00  0.66           C  
ATOM   2281  O   VAL A 151     -17.286  35.416  18.645  1.00  0.66           O  
ATOM   2282  CB  VAL A 151     -15.734  35.402  21.497  1.00  0.66           C  
ATOM   2283  CG1 VAL A 151     -15.950  33.941  21.840  1.00  0.66           C  
ATOM   2284  CG2 VAL A 151     -14.628  35.539  20.515  1.00  0.66           C  
ATOM   2285  H   VAL A 151     -17.768  35.851  22.967  1.00  0.66           H  
ATOM   2286  HA  VAL A 151     -16.802  37.030  20.588  1.00  0.66           H  
ATOM   2287  HB  VAL A 151     -15.445  35.917  22.395  1.00  0.66           H  
ATOM   2288 1HG1 VAL A 151     -15.024  33.533  22.248  1.00  0.66           H  
ATOM   2289 2HG1 VAL A 151     -16.744  33.860  22.588  1.00  0.66           H  
ATOM   2290 3HG1 VAL A 151     -16.225  33.381  20.953  1.00  0.66           H  
ATOM   2291 1HG2 VAL A 151     -13.743  35.106  20.959  1.00  0.66           H  
ATOM   2292 2HG2 VAL A 151     -14.880  35.024  19.591  1.00  0.66           H  
ATOM   2293 3HG2 VAL A 151     -14.456  36.570  20.320  1.00  0.66           H  
ATOM   2294  N   GLU A 152     -18.580  34.342  20.158  1.00  0.65           N  
ATOM   2295  CA  GLU A 152     -19.306  33.477  19.241  1.00  0.65           C  
ATOM   2296  C   GLU A 152     -20.184  34.252  18.247  1.00  0.65           C  
ATOM   2297  O   GLU A 152     -20.677  33.671  17.278  1.00  0.65           O  
ATOM   2298  CB  GLU A 152     -20.177  32.457  20.009  1.00  0.65           C  
ATOM   2299  CG  GLU A 152     -21.404  33.017  20.830  1.00  0.65           C  
ATOM   2300  CD  GLU A 152     -21.150  33.408  22.313  1.00  0.65           C  
ATOM   2301  OE1 GLU A 152     -20.021  33.531  22.738  1.00  0.65           O  
ATOM   2302  OE2 GLU A 152     -22.121  33.563  23.019  1.00  0.65           O  
ATOM   2303  H   GLU A 152     -18.791  34.270  21.140  1.00  0.65           H  
ATOM   2304  HA  GLU A 152     -18.570  32.918  18.662  1.00  0.65           H  
ATOM   2305 1HB  GLU A 152     -20.571  31.726  19.304  1.00  0.65           H  
ATOM   2306 2HB  GLU A 152     -19.545  31.914  20.712  1.00  0.65           H  
ATOM   2307 1HG  GLU A 152     -21.782  33.901  20.315  1.00  0.65           H  
ATOM   2308 2HG  GLU A 152     -22.193  32.269  20.802  1.00  0.65           H  
ATOM   2309  N   TYR A 153     -20.385  35.554  18.479  1.00  0.66           N  
ATOM   2310  CA  TYR A 153     -21.170  36.365  17.567  1.00  0.66           C  
ATOM   2311  C   TYR A 153     -20.278  37.124  16.606  1.00  0.66           C  
ATOM   2312  O   TYR A 153     -20.777  37.810  15.710  1.00  0.66           O  
ATOM   2313  CB  TYR A 153     -21.981  37.445  18.283  1.00  0.66           C  
ATOM   2314  CG  TYR A 153     -23.023  36.990  19.243  1.00  0.66           C  
ATOM   2315  CD1 TYR A 153     -22.905  37.324  20.574  1.00  0.66           C  
ATOM   2316  CD2 TYR A 153     -24.092  36.230  18.808  1.00  0.66           C  
ATOM   2317  CE1 TYR A 153     -23.855  36.917  21.476  1.00  0.66           C  
ATOM   2318  CE2 TYR A 153     -25.049  35.816  19.711  1.00  0.66           C  
ATOM   2319  CZ  TYR A 153     -24.932  36.161  21.043  1.00  0.66           C  
ATOM   2320  OH  TYR A 153     -25.886  35.755  21.947  1.00  0.66           O  
ATOM   2321  H   TYR A 153     -19.983  35.999  19.300  1.00  0.66           H  
ATOM   2322  HA  TYR A 153     -21.828  35.718  16.989  1.00  0.66           H  
ATOM   2323 1HB  TYR A 153     -21.296  38.106  18.821  1.00  0.66           H  
ATOM   2324 2HB  TYR A 153     -22.464  38.034  17.534  1.00  0.66           H  
ATOM   2325  HD1 TYR A 153     -22.056  37.921  20.911  1.00  0.66           H  
ATOM   2326  HD2 TYR A 153     -24.179  35.962  17.755  1.00  0.66           H  
ATOM   2327  HE1 TYR A 153     -23.756  37.191  22.528  1.00  0.66           H  
ATOM   2328  HE2 TYR A 153     -25.896  35.221  19.373  1.00  0.66           H  
ATOM   2329  HH  TYR A 153     -25.587  35.956  22.838  1.00  0.66           H  
ATOM   2330  N   GLY A 154     -18.964  37.060  16.813  1.00  0.67           N  
ATOM   2331  CA  GLY A 154     -18.078  37.855  15.988  1.00  0.67           C  
ATOM   2332  C   GLY A 154     -17.544  37.126  14.770  1.00  0.67           C  
ATOM   2333  O   GLY A 154     -17.842  35.956  14.514  1.00  0.67           O  
ATOM   2334  H   GLY A 154     -18.568  36.454  17.531  1.00  0.67           H  
ATOM   2335 1HA  GLY A 154     -18.600  38.755  15.661  1.00  0.67           H  
ATOM   2336 2HA  GLY A 154     -17.246  38.203  16.588  1.00  0.67           H  
ATOM   2337  N   ILE A 155     -16.722  37.859  14.046  1.00  0.69           N  
ATOM   2338  CA  ILE A 155     -16.057  37.484  12.816  1.00  0.69           C  
ATOM   2339  C   ILE A 155     -14.529  37.603  12.880  1.00  0.69           C  
ATOM   2340  O   ILE A 155     -14.006  38.485  13.539  1.00  0.69           O  
ATOM   2341  CB  ILE A 155     -16.701  38.324  11.691  1.00  0.69           C  
ATOM   2342  CG1 ILE A 155     -18.143  37.837  11.440  1.00  0.69           C  
ATOM   2343  CG2 ILE A 155     -15.927  38.390  10.499  1.00  0.69           C  
ATOM   2344  CD1 ILE A 155     -18.920  38.722  10.533  1.00  0.69           C  
ATOM   2345  H   ILE A 155     -16.573  38.820  14.352  1.00  0.69           H  
ATOM   2346  HA  ILE A 155     -16.294  36.440  12.616  1.00  0.69           H  
ATOM   2347  HB  ILE A 155     -16.800  39.348  12.061  1.00  0.69           H  
ATOM   2348 1HG1 ILE A 155     -18.094  36.846  10.992  1.00  0.69           H  
ATOM   2349 2HG1 ILE A 155     -18.686  37.768  12.374  1.00  0.69           H  
ATOM   2350 1HG2 ILE A 155     -16.434  39.026   9.778  1.00  0.69           H  
ATOM   2351 2HG2 ILE A 155     -14.977  38.811  10.739  1.00  0.69           H  
ATOM   2352 3HG2 ILE A 155     -15.810  37.404  10.109  1.00  0.69           H  
ATOM   2353 1HD1 ILE A 155     -19.915  38.308  10.383  1.00  0.69           H  
ATOM   2354 2HD1 ILE A 155     -19.006  39.690  10.972  1.00  0.69           H  
ATOM   2355 3HD1 ILE A 155     -18.401  38.794   9.579  1.00  0.69           H  
ATOM   2356  N   ASP A 156     -13.793  36.657  12.313  1.00  0.72           N  
ATOM   2357  CA  ASP A 156     -12.336  36.845  12.263  1.00  0.72           C  
ATOM   2358  C   ASP A 156     -12.005  37.599  10.957  1.00  0.72           C  
ATOM   2359  O   ASP A 156     -12.918  37.903  10.184  1.00  0.72           O  
ATOM   2360  CB  ASP A 156     -11.608  35.508  12.380  1.00  0.72           C  
ATOM   2361  CG  ASP A 156     -11.820  34.598  11.197  1.00  0.72           C  
ATOM   2362  OD1 ASP A 156     -12.241  35.110  10.173  1.00  0.72           O  
ATOM   2363  OD2 ASP A 156     -11.591  33.417  11.306  1.00  0.72           O  
ATOM   2364  H   ASP A 156     -14.232  35.873  11.853  1.00  0.72           H  
ATOM   2365  HA  ASP A 156     -12.019  37.468  13.103  1.00  0.72           H  
ATOM   2366 1HB  ASP A 156     -10.548  35.692  12.495  1.00  0.72           H  
ATOM   2367 2HB  ASP A 156     -11.940  34.996  13.278  1.00  0.72           H  
ATOM   2368  N   SER A 157     -10.728  37.827  10.638  1.00  0.74           N  
ATOM   2369  CA  SER A 157     -10.440  38.596   9.421  1.00  0.74           C  
ATOM   2370  C   SER A 157     -10.776  37.849   8.102  1.00  0.74           C  
ATOM   2371  O   SER A 157     -10.798  38.472   7.042  1.00  0.74           O  
ATOM   2372  CB  SER A 157      -8.998  39.116   9.408  1.00  0.74           C  
ATOM   2373  OG  SER A 157      -8.041  38.082   9.258  1.00  0.74           O  
ATOM   2374  H   SER A 157      -9.983  37.537  11.254  1.00  0.74           H  
ATOM   2375  HA  SER A 157     -11.077  39.482   9.449  1.00  0.74           H  
ATOM   2376 1HB  SER A 157      -8.901  39.821   8.584  1.00  0.74           H  
ATOM   2377 2HB  SER A 157      -8.800  39.670  10.329  1.00  0.74           H  
ATOM   2378  HG  SER A 157      -8.445  37.444   8.651  1.00  0.74           H  
ATOM   2379  N   ASP A 158     -11.035  36.529   8.163  1.00  0.77           N  
ATOM   2380  CA  ASP A 158     -11.399  35.736   6.985  1.00  0.77           C  
ATOM   2381  C   ASP A 158     -12.881  35.939   6.733  1.00  0.77           C  
ATOM   2382  O   ASP A 158     -13.316  36.268   5.618  1.00  0.77           O  
ATOM   2383  CB  ASP A 158     -11.164  34.232   7.209  1.00  0.77           C  
ATOM   2384  CG  ASP A 158     -11.404  33.370   5.940  1.00  0.77           C  
ATOM   2385  OD1 ASP A 158     -11.585  33.930   4.885  1.00  0.77           O  
ATOM   2386  OD2 ASP A 158     -11.391  32.157   6.048  1.00  0.77           O  
ATOM   2387  H   ASP A 158     -11.073  36.061   9.070  1.00  0.77           H  
ATOM   2388  HA  ASP A 158     -10.832  36.081   6.119  1.00  0.77           H  
ATOM   2389 1HB  ASP A 158     -10.170  34.059   7.578  1.00  0.77           H  
ATOM   2390 2HB  ASP A 158     -11.844  33.880   7.988  1.00  0.77           H  
ATOM   2391  N   GLY A 159     -13.657  35.741   7.799  1.00  0.79           N  
ATOM   2392  CA  GLY A 159     -15.097  35.865   7.726  1.00  0.79           C  
ATOM   2393  C   GLY A 159     -15.470  37.253   7.232  1.00  0.79           C  
ATOM   2394  O   GLY A 159     -16.424  37.404   6.479  1.00  0.79           O  
ATOM   2395  H   GLY A 159     -13.211  35.484   8.685  1.00  0.79           H  
ATOM   2396 1HA  GLY A 159     -15.489  35.109   7.049  1.00  0.79           H  
ATOM   2397 2HA  GLY A 159     -15.530  35.675   8.703  1.00  0.79           H  
ATOM   2398  N   PHE A 160     -14.690  38.271   7.606  1.00  0.81           N  
ATOM   2399  CA  PHE A 160     -14.976  39.613   7.131  1.00  0.81           C  
ATOM   2400  C   PHE A 160     -14.950  39.688   5.611  1.00  0.81           C  
ATOM   2401  O   PHE A 160     -15.861  40.216   4.974  1.00  0.81           O  
ATOM   2402  CB  PHE A 160     -14.031  40.653   7.707  1.00  0.81           C  
ATOM   2403  CG  PHE A 160     -14.309  41.965   7.062  1.00  0.81           C  
ATOM   2404  CD1 PHE A 160     -15.462  42.659   7.338  1.00  0.81           C  
ATOM   2405  CD2 PHE A 160     -13.427  42.496   6.186  1.00  0.81           C  
ATOM   2406  CE1 PHE A 160     -15.730  43.850   6.721  1.00  0.81           C  
ATOM   2407  CE2 PHE A 160     -13.676  43.690   5.557  1.00  0.81           C  
ATOM   2408  CZ  PHE A 160     -14.839  44.358   5.819  1.00  0.81           C  
ATOM   2409  H   PHE A 160     -13.923  38.107   8.262  1.00  0.81           H  
ATOM   2410  HA  PHE A 160     -15.979  39.878   7.463  1.00  0.81           H  
ATOM   2411 1HB  PHE A 160     -14.177  40.726   8.777  1.00  0.81           H  
ATOM   2412 2HB  PHE A 160     -12.993  40.373   7.516  1.00  0.81           H  
ATOM   2413  HD1 PHE A 160     -16.174  42.239   8.051  1.00  0.81           H  
ATOM   2414  HD2 PHE A 160     -12.521  41.946   5.996  1.00  0.81           H  
ATOM   2415  HE1 PHE A 160     -16.646  44.379   6.946  1.00  0.81           H  
ATOM   2416  HE2 PHE A 160     -12.958  44.101   4.848  1.00  0.81           H  
ATOM   2417  HZ  PHE A 160     -15.043  45.298   5.316  1.00  0.81           H  
ATOM   2418  N   PHE A 161     -13.899  39.160   5.010  1.00  0.82           N  
ATOM   2419  CA  PHE A 161     -13.742  39.250   3.568  1.00  0.82           C  
ATOM   2420  C   PHE A 161     -14.790  38.410   2.847  1.00  0.82           C  
ATOM   2421  O   PHE A 161     -15.149  38.682   1.705  1.00  0.82           O  
ATOM   2422  CB  PHE A 161     -12.343  38.822   3.189  1.00  0.82           C  
ATOM   2423  CG  PHE A 161     -11.330  39.824   3.602  1.00  0.82           C  
ATOM   2424  CD1 PHE A 161     -11.636  41.164   3.590  1.00  0.82           C  
ATOM   2425  CD2 PHE A 161     -10.085  39.438   4.018  1.00  0.82           C  
ATOM   2426  CE1 PHE A 161     -10.704  42.116   3.985  1.00  0.82           C  
ATOM   2427  CE2 PHE A 161      -9.155  40.371   4.405  1.00  0.82           C  
ATOM   2428  CZ  PHE A 161      -9.469  41.722   4.387  1.00  0.82           C  
ATOM   2429  H   PHE A 161     -13.188  38.689   5.560  1.00  0.82           H  
ATOM   2430  HA  PHE A 161     -13.881  40.290   3.272  1.00  0.82           H  
ATOM   2431 1HB  PHE A 161     -12.105  37.862   3.661  1.00  0.82           H  
ATOM   2432 2HB  PHE A 161     -12.284  38.705   2.134  1.00  0.82           H  
ATOM   2433  HD1 PHE A 161     -12.628  41.471   3.268  1.00  0.82           H  
ATOM   2434  HD2 PHE A 161      -9.836  38.373   4.041  1.00  0.82           H  
ATOM   2435  HE1 PHE A 161     -10.956  43.174   3.967  1.00  0.82           H  
ATOM   2436  HE2 PHE A 161      -8.179  40.034   4.727  1.00  0.82           H  
ATOM   2437  HZ  PHE A 161      -8.743  42.468   4.693  1.00  0.82           H  
ATOM   2438  N   ALA A 162     -15.298  37.396   3.533  1.00  0.83           N  
ATOM   2439  CA  ALA A 162     -16.330  36.531   2.989  1.00  0.83           C  
ATOM   2440  C   ALA A 162     -17.742  37.147   3.071  1.00  0.83           C  
ATOM   2441  O   ALA A 162     -18.702  36.545   2.580  1.00  0.83           O  
ATOM   2442  CB  ALA A 162     -16.327  35.210   3.728  1.00  0.83           C  
ATOM   2443  H   ALA A 162     -14.919  37.192   4.462  1.00  0.83           H  
ATOM   2444  HA  ALA A 162     -16.099  36.358   1.939  1.00  0.83           H  
ATOM   2445 1HB  ALA A 162     -17.075  34.548   3.298  1.00  0.83           H  
ATOM   2446 2HB  ALA A 162     -15.339  34.752   3.651  1.00  0.83           H  
ATOM   2447 3HB  ALA A 162     -16.560  35.392   4.773  1.00  0.83           H  
ATOM   2448  N   LEU A 163     -17.896  38.321   3.694  1.00  0.83           N  
ATOM   2449  CA  LEU A 163     -19.225  38.910   3.819  1.00  0.83           C  
ATOM   2450  C   LEU A 163     -19.782  39.309   2.453  1.00  0.83           C  
ATOM   2451  O   LEU A 163     -19.014  39.676   1.570  1.00  0.83           O  
ATOM   2452  CB  LEU A 163     -19.194  40.143   4.744  1.00  0.83           C  
ATOM   2453  CG  LEU A 163     -18.903  39.841   6.202  1.00  0.83           C  
ATOM   2454  CD1 LEU A 163     -18.789  41.143   6.973  1.00  0.83           C  
ATOM   2455  CD2 LEU A 163     -20.003  38.954   6.748  1.00  0.83           C  
ATOM   2456  H   LEU A 163     -17.095  38.814   4.093  1.00  0.83           H  
ATOM   2457  HA  LEU A 163     -19.850  38.154   4.280  1.00  0.83           H  
ATOM   2458 1HB  LEU A 163     -18.407  40.815   4.394  1.00  0.83           H  
ATOM   2459 2HB  LEU A 163     -20.139  40.677   4.685  1.00  0.83           H  
ATOM   2460  HG  LEU A 163     -17.963  39.325   6.278  1.00  0.83           H  
ATOM   2461 1HD1 LEU A 163     -18.563  40.936   8.018  1.00  0.83           H  
ATOM   2462 2HD1 LEU A 163     -17.994  41.734   6.535  1.00  0.83           H  
ATOM   2463 3HD1 LEU A 163     -19.727  41.686   6.902  1.00  0.83           H  
ATOM   2464 1HD2 LEU A 163     -19.807  38.720   7.778  1.00  0.83           H  
ATOM   2465 2HD2 LEU A 163     -20.957  39.473   6.670  1.00  0.83           H  
ATOM   2466 3HD2 LEU A 163     -20.039  38.031   6.169  1.00  0.83           H  
ATOM   2467  N   PRO A 164     -21.110  39.213   2.233  1.00  0.82           N  
ATOM   2468  CA  PRO A 164     -21.826  39.622   1.028  1.00  0.82           C  
ATOM   2469  C   PRO A 164     -21.933  41.135   0.852  1.00  0.82           C  
ATOM   2470  O   PRO A 164     -22.308  41.616  -0.218  1.00  0.82           O  
ATOM   2471  CB  PRO A 164     -23.206  39.003   1.234  1.00  0.82           C  
ATOM   2472  CG  PRO A 164     -23.373  38.923   2.735  1.00  0.82           C  
ATOM   2473  CD  PRO A 164     -21.990  38.622   3.269  1.00  0.82           C  
ATOM   2474  HA  PRO A 164     -21.329  39.173   0.155  1.00  0.82           H  
ATOM   2475 1HB  PRO A 164     -23.969  39.635   0.756  1.00  0.82           H  
ATOM   2476 2HB  PRO A 164     -23.253  38.018   0.746  1.00  0.82           H  
ATOM   2477 1HG  PRO A 164     -23.773  39.876   3.116  1.00  0.82           H  
ATOM   2478 2HG  PRO A 164     -24.108  38.145   2.993  1.00  0.82           H  
ATOM   2479 1HD  PRO A 164     -21.881  39.124   4.236  1.00  0.82           H  
ATOM   2480 2HD  PRO A 164     -21.834  37.531   3.334  1.00  0.82           H  
ATOM   2481  N   ALA A 165     -21.644  41.886   1.910  1.00  0.79           N  
ATOM   2482  CA  ALA A 165     -21.745  43.337   1.862  1.00  0.79           C  
ATOM   2483  C   ALA A 165     -20.854  43.968   2.914  1.00  0.79           C  
ATOM   2484  O   ALA A 165     -20.585  43.368   3.954  1.00  0.79           O  
ATOM   2485  CB  ALA A 165     -23.179  43.776   2.071  1.00  0.79           C  
ATOM   2486  H   ALA A 165     -21.342  41.452   2.766  1.00  0.79           H  
ATOM   2487  HA  ALA A 165     -21.415  43.678   0.886  1.00  0.79           H  
ATOM   2488 1HB  ALA A 165     -23.235  44.864   2.017  1.00  0.79           H  
ATOM   2489 2HB  ALA A 165     -23.809  43.339   1.297  1.00  0.79           H  
ATOM   2490 3HB  ALA A 165     -23.519  43.444   3.049  1.00  0.79           H  
ATOM   2491  N   LEU A 166     -20.451  45.209   2.669  1.00  0.75           N  
ATOM   2492  CA  LEU A 166     -19.693  45.967   3.652  1.00  0.75           C  
ATOM   2493  C   LEU A 166     -20.675  46.439   4.750  1.00  0.75           C  
ATOM   2494  O   LEU A 166     -21.700  47.028   4.404  1.00  0.75           O  
ATOM   2495  CB  LEU A 166     -19.064  47.204   2.998  1.00  0.75           C  
ATOM   2496  CG  LEU A 166     -18.142  48.046   3.892  1.00  0.75           C  
ATOM   2497  CD1 LEU A 166     -16.880  47.276   4.238  1.00  0.75           C  
ATOM   2498  CD2 LEU A 166     -17.788  49.315   3.191  1.00  0.75           C  
ATOM   2499  H   LEU A 166     -20.684  45.640   1.786  1.00  0.75           H  
ATOM   2500  HA  LEU A 166     -18.896  45.342   4.031  1.00  0.75           H  
ATOM   2501 1HB  LEU A 166     -18.493  46.892   2.134  1.00  0.75           H  
ATOM   2502 2HB  LEU A 166     -19.867  47.856   2.656  1.00  0.75           H  
ATOM   2503  HG  LEU A 166     -18.661  48.261   4.817  1.00  0.75           H  
ATOM   2504 1HD1 LEU A 166     -16.255  47.889   4.877  1.00  0.75           H  
ATOM   2505 2HD1 LEU A 166     -17.127  46.358   4.739  1.00  0.75           H  
ATOM   2506 3HD1 LEU A 166     -16.347  47.059   3.328  1.00  0.75           H  
ATOM   2507 1HD2 LEU A 166     -17.139  49.908   3.827  1.00  0.75           H  
ATOM   2508 2HD2 LEU A 166     -17.276  49.079   2.271  1.00  0.75           H  
ATOM   2509 3HD2 LEU A 166     -18.691  49.880   2.967  1.00  0.75           H  
ATOM   2510  N   PRO A 167     -20.453  46.145   6.045  1.00  0.70           N  
ATOM   2511  CA  PRO A 167     -21.258  46.589   7.178  1.00  0.70           C  
ATOM   2512  C   PRO A 167     -21.268  48.108   7.265  1.00  0.70           C  
ATOM   2513  O   PRO A 167     -20.294  48.734   6.859  1.00  0.70           O  
ATOM   2514  CB  PRO A 167     -20.533  45.985   8.359  1.00  0.70           C  
ATOM   2515  CG  PRO A 167     -19.740  44.830   7.800  1.00  0.70           C  
ATOM   2516  CD  PRO A 167     -19.340  45.261   6.435  1.00  0.70           C  
ATOM   2517  HA  PRO A 167     -22.283  46.192   7.082  1.00  0.70           H  
ATOM   2518 1HB  PRO A 167     -19.951  46.759   8.837  1.00  0.70           H  
ATOM   2519 2HB  PRO A 167     -21.254  45.639   9.094  1.00  0.70           H  
ATOM   2520 1HG  PRO A 167     -18.873  44.604   8.433  1.00  0.70           H  
ATOM   2521 2HG  PRO A 167     -20.363  43.922   7.788  1.00  0.70           H  
ATOM   2522 1HD  PRO A 167     -18.405  45.816   6.479  1.00  0.70           H  
ATOM   2523 2HD  PRO A 167     -19.283  44.350   5.828  1.00  0.70           H  
ATOM   2524  N   GLU A 168     -22.322  48.714   7.822  1.00  0.66           N  
ATOM   2525  CA  GLU A 168     -22.345  50.178   7.950  1.00  0.66           C  
ATOM   2526  C   GLU A 168     -21.320  50.650   8.975  1.00  0.66           C  
ATOM   2527  O   GLU A 168     -20.691  51.706   8.817  1.00  0.66           O  
ATOM   2528  CB  GLU A 168     -23.731  50.662   8.383  1.00  0.66           C  
ATOM   2529  CG  GLU A 168     -23.913  52.187   8.449  1.00  0.66           C  
ATOM   2530  CD  GLU A 168     -23.814  52.883   7.107  1.00  0.66           C  
ATOM   2531  OE1 GLU A 168     -23.957  52.230   6.100  1.00  0.66           O  
ATOM   2532  OE2 GLU A 168     -23.602  54.075   7.099  1.00  0.66           O  
ATOM   2533  H   GLU A 168     -23.114  48.181   8.208  1.00  0.66           H  
ATOM   2534  HA  GLU A 168     -22.094  50.617   6.984  1.00  0.66           H  
ATOM   2535 1HB  GLU A 168     -24.485  50.256   7.711  1.00  0.66           H  
ATOM   2536 2HB  GLU A 168     -23.946  50.274   9.380  1.00  0.66           H  
ATOM   2537 1HG  GLU A 168     -24.888  52.401   8.884  1.00  0.66           H  
ATOM   2538 2HG  GLU A 168     -23.154  52.593   9.119  1.00  0.66           H  
ATOM   2539  N   ARG A 169     -21.201  49.866  10.044  1.00  0.63           N  
ATOM   2540  CA  ARG A 169     -20.329  50.184  11.162  1.00  0.63           C  
ATOM   2541  C   ARG A 169     -19.631  48.928  11.696  1.00  0.63           C  
ATOM   2542  O   ARG A 169     -20.298  47.924  12.009  1.00  0.63           O  
ATOM   2543  CB  ARG A 169     -21.135  50.833  12.272  1.00  0.63           C  
ATOM   2544  CG  ARG A 169     -20.325  51.286  13.439  1.00  0.63           C  
ATOM   2545  CD  ARG A 169     -21.188  51.832  14.502  1.00  0.63           C  
ATOM   2546  NE  ARG A 169     -21.756  53.117  14.169  1.00  0.63           N  
ATOM   2547  CZ  ARG A 169     -22.724  53.716  14.889  1.00  0.63           C  
ATOM   2548  NH1 ARG A 169     -23.219  53.115  15.959  1.00  0.63           N  
ATOM   2549  NH2 ARG A 169     -23.178  54.908  14.524  1.00  0.63           N  
ATOM   2550  H   ARG A 169     -21.758  49.024  10.063  1.00  0.63           H  
ATOM   2551  HA  ARG A 169     -19.586  50.887  10.814  1.00  0.63           H  
ATOM   2552 1HB  ARG A 169     -21.662  51.701  11.875  1.00  0.63           H  
ATOM   2553 2HB  ARG A 169     -21.885  50.132  12.639  1.00  0.63           H  
ATOM   2554 1HG  ARG A 169     -19.745  50.462  13.815  1.00  0.63           H  
ATOM   2555 2HG  ARG A 169     -19.642  52.073  13.111  1.00  0.63           H  
ATOM   2556 1HD  ARG A 169     -22.011  51.150  14.610  1.00  0.63           H  
ATOM   2557 2HD  ARG A 169     -20.654  51.909  15.451  1.00  0.63           H  
ATOM   2558  HE  ARG A 169     -21.398  53.599  13.358  1.00  0.63           H  
ATOM   2559 1HH1 ARG A 169     -22.879  52.177  16.245  1.00  0.63           H  
ATOM   2560 2HH1 ARG A 169     -23.937  53.565  16.502  1.00  0.63           H  
ATOM   2561 1HH2 ARG A 169     -22.800  55.364  13.706  1.00  0.63           H  
ATOM   2562 2HH2 ARG A 169     -23.904  55.357  15.063  1.00  0.63           H  
ATOM   2563  N   VAL A 170     -18.298  49.000  11.820  1.00  0.61           N  
ATOM   2564  CA  VAL A 170     -17.525  47.842  12.263  1.00  0.61           C  
ATOM   2565  C   VAL A 170     -16.563  48.104  13.423  1.00  0.61           C  
ATOM   2566  O   VAL A 170     -15.747  49.027  13.357  1.00  0.61           O  
ATOM   2567  CB  VAL A 170     -16.643  47.315  11.114  1.00  0.61           C  
ATOM   2568  CG1 VAL A 170     -15.888  46.099  11.585  1.00  0.61           C  
ATOM   2569  CG2 VAL A 170     -17.454  47.010   9.899  1.00  0.61           C  
ATOM   2570  H   VAL A 170     -17.833  49.873  11.574  1.00  0.61           H  
ATOM   2571  HA  VAL A 170     -18.226  47.073  12.557  1.00  0.61           H  
ATOM   2572  HB  VAL A 170     -15.911  48.060  10.865  1.00  0.61           H  
ATOM   2573 1HG1 VAL A 170     -15.278  45.750  10.806  1.00  0.61           H  
ATOM   2574 2HG1 VAL A 170     -15.268  46.337  12.426  1.00  0.61           H  
ATOM   2575 3HG1 VAL A 170     -16.592  45.319  11.863  1.00  0.61           H  
ATOM   2576 1HG2 VAL A 170     -16.807  46.641   9.105  1.00  0.61           H  
ATOM   2577 2HG2 VAL A 170     -18.166  46.269  10.149  1.00  0.61           H  
ATOM   2578 3HG2 VAL A 170     -17.963  47.912   9.557  1.00  0.61           H  
ATOM   2579  N   ALA A 171     -16.610  47.256  14.445  1.00  0.61           N  
ATOM   2580  CA  ALA A 171     -15.603  47.343  15.496  1.00  0.61           C  
ATOM   2581  C   ALA A 171     -14.530  46.336  15.183  1.00  0.61           C  
ATOM   2582  O   ALA A 171     -14.837  45.199  14.832  1.00  0.61           O  
ATOM   2583  CB  ALA A 171     -16.149  47.042  16.881  1.00  0.61           C  
ATOM   2584  H   ALA A 171     -17.311  46.514  14.438  1.00  0.61           H  
ATOM   2585  HA  ALA A 171     -15.152  48.333  15.486  1.00  0.61           H  
ATOM   2586 1HB  ALA A 171     -15.335  47.065  17.592  1.00  0.61           H  
ATOM   2587 2HB  ALA A 171     -16.883  47.756  17.171  1.00  0.61           H  
ATOM   2588 3HB  ALA A 171     -16.584  46.068  16.869  1.00  0.61           H  
ATOM   2589  N   VAL A 172     -13.293  46.733  15.360  1.00  0.63           N  
ATOM   2590  CA  VAL A 172     -12.172  45.837  15.217  1.00  0.63           C  
ATOM   2591  C   VAL A 172     -11.487  45.773  16.565  1.00  0.63           C  
ATOM   2592  O   VAL A 172     -11.227  46.812  17.176  1.00  0.63           O  
ATOM   2593  CB  VAL A 172     -11.195  46.320  14.124  1.00  0.63           C  
ATOM   2594  CG1 VAL A 172     -10.012  45.371  14.052  1.00  0.63           C  
ATOM   2595  CG2 VAL A 172     -11.935  46.398  12.757  1.00  0.63           C  
ATOM   2596  H   VAL A 172     -13.116  47.709  15.582  1.00  0.63           H  
ATOM   2597  HA  VAL A 172     -12.532  44.846  14.948  1.00  0.63           H  
ATOM   2598  HB  VAL A 172     -10.816  47.310  14.383  1.00  0.63           H  
ATOM   2599 1HG1 VAL A 172      -9.322  45.715  13.286  1.00  0.63           H  
ATOM   2600 2HG1 VAL A 172      -9.500  45.344  15.014  1.00  0.63           H  
ATOM   2601 3HG1 VAL A 172     -10.369  44.370  13.810  1.00  0.63           H  
ATOM   2602 1HG2 VAL A 172     -11.245  46.741  11.988  1.00  0.63           H  
ATOM   2603 2HG2 VAL A 172     -12.314  45.414  12.491  1.00  0.63           H  
ATOM   2604 3HG2 VAL A 172     -12.769  47.098  12.832  1.00  0.63           H  
ATOM   2605  N   VAL A 173     -11.247  44.565  17.043  1.00  0.66           N  
ATOM   2606  CA  VAL A 173     -10.607  44.402  18.337  1.00  0.66           C  
ATOM   2607  C   VAL A 173      -9.264  43.742  18.237  1.00  0.66           C  
ATOM   2608  O   VAL A 173      -9.137  42.652  17.682  1.00  0.66           O  
ATOM   2609  CB  VAL A 173     -11.469  43.556  19.259  1.00  0.66           C  
ATOM   2610  CG1 VAL A 173     -10.733  43.360  20.586  1.00  0.66           C  
ATOM   2611  CG2 VAL A 173     -12.817  44.238  19.450  1.00  0.66           C  
ATOM   2612  H   VAL A 173     -11.526  43.752  16.489  1.00  0.66           H  
ATOM   2613  HA  VAL A 173     -10.468  45.386  18.786  1.00  0.66           H  
ATOM   2614  HB  VAL A 173     -11.621  42.595  18.805  1.00  0.66           H  
ATOM   2615 1HG1 VAL A 173     -11.301  42.756  21.248  1.00  0.66           H  
ATOM   2616 2HG1 VAL A 173      -9.784  42.866  20.406  1.00  0.66           H  
ATOM   2617 3HG1 VAL A 173     -10.555  44.336  21.048  1.00  0.66           H  
ATOM   2618 1HG2 VAL A 173     -13.444  43.628  20.091  1.00  0.66           H  
ATOM   2619 2HG2 VAL A 173     -12.682  45.210  19.900  1.00  0.66           H  
ATOM   2620 3HG2 VAL A 173     -13.291  44.357  18.482  1.00  0.66           H  
ATOM   2621  N   GLY A 174      -8.262  44.371  18.814  1.00  0.70           N  
ATOM   2622  CA  GLY A 174      -6.941  43.797  18.760  1.00  0.70           C  
ATOM   2623  C   GLY A 174      -5.971  44.767  18.162  1.00  0.70           C  
ATOM   2624  O   GLY A 174      -6.358  45.802  17.627  1.00  0.70           O  
ATOM   2625  H   GLY A 174      -8.415  45.267  19.281  1.00  0.70           H  
ATOM   2626 1HA  GLY A 174      -6.618  43.520  19.763  1.00  0.70           H  
ATOM   2627 2HA  GLY A 174      -6.963  42.899  18.163  1.00  0.70           H  
ATOM   2628  N   ALA A 175      -4.699  44.456  18.281  1.00  0.74           N  
ATOM   2629  CA  ALA A 175      -3.697  45.358  17.778  1.00  0.74           C  
ATOM   2630  C   ALA A 175      -2.672  44.642  16.934  1.00  0.74           C  
ATOM   2631  O   ALA A 175      -1.519  45.064  16.866  1.00  0.74           O  
ATOM   2632  CB  ALA A 175      -3.041  46.056  18.932  1.00  0.74           C  
ATOM   2633  H   ALA A 175      -4.425  43.587  18.716  1.00  0.74           H  
ATOM   2634  HA  ALA A 175      -4.184  46.099  17.146  1.00  0.74           H  
ATOM   2635 1HB  ALA A 175      -2.325  46.748  18.563  1.00  0.74           H  
ATOM   2636 2HB  ALA A 175      -3.799  46.570  19.478  1.00  0.74           H  
ATOM   2637 3HB  ALA A 175      -2.547  45.331  19.573  1.00  0.74           H  
ATOM   2638  N   GLY A 176      -3.052  43.555  16.278  1.00  0.78           N  
ATOM   2639  CA  GLY A 176      -2.044  42.938  15.445  1.00  0.78           C  
ATOM   2640  C   GLY A 176      -1.936  43.815  14.216  1.00  0.78           C  
ATOM   2641  O   GLY A 176      -2.783  44.695  14.015  1.00  0.78           O  
ATOM   2642  H   GLY A 176      -4.000  43.168  16.333  1.00  0.78           H  
ATOM   2643 1HA  GLY A 176      -1.091  42.884  15.970  1.00  0.78           H  
ATOM   2644 2HA  GLY A 176      -2.346  41.926  15.177  1.00  0.78           H  
ATOM   2645  N   TYR A 177      -0.962  43.561  13.341  1.00  0.79           N  
ATOM   2646  CA  TYR A 177      -0.866  44.385  12.136  1.00  0.79           C  
ATOM   2647  C   TYR A 177      -2.187  44.312  11.374  1.00  0.79           C  
ATOM   2648  O   TYR A 177      -2.651  45.294  10.794  1.00  0.79           O  
ATOM   2649  CB  TYR A 177       0.322  43.951  11.270  1.00  0.79           C  
ATOM   2650  CG  TYR A 177       0.178  42.649  10.531  1.00  0.79           C  
ATOM   2651  CD1 TYR A 177      -0.348  42.672   9.263  1.00  0.79           C  
ATOM   2652  CD2 TYR A 177       0.586  41.444  11.095  1.00  0.79           C  
ATOM   2653  CE1 TYR A 177      -0.498  41.512   8.543  1.00  0.79           C  
ATOM   2654  CE2 TYR A 177       0.444  40.264  10.370  1.00  0.79           C  
ATOM   2655  CZ  TYR A 177      -0.107  40.303   9.094  1.00  0.79           C  
ATOM   2656  OH  TYR A 177      -0.279  39.149   8.370  1.00  0.79           O  
ATOM   2657  H   TYR A 177      -0.286  42.833  13.523  1.00  0.79           H  
ATOM   2658  HA  TYR A 177      -0.714  45.424  12.432  1.00  0.79           H  
ATOM   2659 1HB  TYR A 177       0.466  44.697  10.519  1.00  0.79           H  
ATOM   2660 2HB  TYR A 177       1.229  43.911  11.873  1.00  0.79           H  
ATOM   2661  HD1 TYR A 177      -0.654  43.621   8.833  1.00  0.79           H  
ATOM   2662  HD2 TYR A 177       1.013  41.422  12.098  1.00  0.79           H  
ATOM   2663  HE1 TYR A 177      -0.930  41.550   7.540  1.00  0.79           H  
ATOM   2664  HE2 TYR A 177       0.755  39.312  10.803  1.00  0.79           H  
ATOM   2665  HH  TYR A 177      -0.900  39.321   7.646  1.00  0.79           H  
ATOM   2666  N   ILE A 178      -2.825  43.151  11.492  1.00  0.79           N  
ATOM   2667  CA  ILE A 178      -4.097  42.823  10.897  1.00  0.79           C  
ATOM   2668  C   ILE A 178      -5.268  43.663  11.420  1.00  0.79           C  
ATOM   2669  O   ILE A 178      -6.267  43.837  10.724  1.00  0.79           O  
ATOM   2670  CB  ILE A 178      -4.355  41.320  11.159  1.00  0.79           C  
ATOM   2671  CG1 ILE A 178      -4.384  41.042  12.694  1.00  0.79           C  
ATOM   2672  CG2 ILE A 178      -3.289  40.503  10.518  1.00  0.79           C  
ATOM   2673  CD1 ILE A 178      -4.847  39.660  13.087  1.00  0.79           C  
ATOM   2674  H   ILE A 178      -2.354  42.428  12.012  1.00  0.79           H  
ATOM   2675  HA  ILE A 178      -4.012  42.983   9.821  1.00  0.79           H  
ATOM   2676  HB  ILE A 178      -5.326  41.050  10.774  1.00  0.79           H  
ATOM   2677 1HG1 ILE A 178      -3.381  41.180  13.077  1.00  0.79           H  
ATOM   2678 2HG1 ILE A 178      -5.018  41.736  13.173  1.00  0.79           H  
ATOM   2679 1HG2 ILE A 178      -3.469  39.446  10.700  1.00  0.79           H  
ATOM   2680 2HG2 ILE A 178      -3.272  40.689   9.445  1.00  0.79           H  
ATOM   2681 3HG2 ILE A 178      -2.342  40.787  10.948  1.00  0.79           H  
ATOM   2682 1HD1 ILE A 178      -4.819  39.571  14.168  1.00  0.79           H  
ATOM   2683 2HD1 ILE A 178      -5.867  39.505  12.735  1.00  0.79           H  
ATOM   2684 3HD1 ILE A 178      -4.193  38.910  12.646  1.00  0.79           H  
ATOM   2685  N   ALA A 179      -5.158  44.229  12.624  1.00  0.76           N  
ATOM   2686  CA  ALA A 179      -6.242  45.041  13.154  1.00  0.76           C  
ATOM   2687  C   ALA A 179      -6.183  46.404  12.533  1.00  0.76           C  
ATOM   2688  O   ALA A 179      -7.203  47.019  12.207  1.00  0.76           O  
ATOM   2689  CB  ALA A 179      -6.143  45.154  14.649  1.00  0.76           C  
ATOM   2690  H   ALA A 179      -4.310  44.126  13.170  1.00  0.76           H  
ATOM   2691  HA  ALA A 179      -7.186  44.576  12.881  1.00  0.76           H  
ATOM   2692 1HB  ALA A 179      -6.960  45.744  15.016  1.00  0.76           H  
ATOM   2693 2HB  ALA A 179      -6.184  44.178  15.098  1.00  0.76           H  
ATOM   2694 3HB  ALA A 179      -5.202  45.626  14.913  1.00  0.76           H  
ATOM   2695  N   VAL A 180      -4.959  46.871  12.340  1.00  0.74           N  
ATOM   2696  CA  VAL A 180      -4.766  48.174  11.745  1.00  0.74           C  
ATOM   2697  C   VAL A 180      -5.124  48.127  10.270  1.00  0.74           C  
ATOM   2698  O   VAL A 180      -5.847  48.998   9.770  1.00  0.74           O  
ATOM   2699  CB  VAL A 180      -3.330  48.644  11.941  1.00  0.74           C  
ATOM   2700  CG1 VAL A 180      -3.103  49.909  11.167  1.00  0.74           C  
ATOM   2701  CG2 VAL A 180      -3.083  48.865  13.424  1.00  0.74           C  
ATOM   2702  H   VAL A 180      -4.159  46.299  12.631  1.00  0.74           H  
ATOM   2703  HA  VAL A 180      -5.428  48.884  12.242  1.00  0.74           H  
ATOM   2704  HB  VAL A 180      -2.643  47.885  11.560  1.00  0.74           H  
ATOM   2705 1HG1 VAL A 180      -2.078  50.242  11.292  1.00  0.74           H  
ATOM   2706 2HG1 VAL A 180      -3.292  49.712  10.120  1.00  0.74           H  
ATOM   2707 3HG1 VAL A 180      -3.774  50.667  11.516  1.00  0.74           H  
ATOM   2708 1HG2 VAL A 180      -2.067  49.196  13.577  1.00  0.74           H  
ATOM   2709 2HG2 VAL A 180      -3.775  49.625  13.789  1.00  0.74           H  
ATOM   2710 3HG2 VAL A 180      -3.247  47.926  13.965  1.00  0.74           H  
ATOM   2711  N   GLU A 181      -4.652  47.085   9.573  1.00  0.71           N  
ATOM   2712  CA  GLU A 181      -4.955  46.956   8.154  1.00  0.71           C  
ATOM   2713  C   GLU A 181      -6.436  46.817   7.905  1.00  0.71           C  
ATOM   2714  O   GLU A 181      -6.995  47.483   7.035  1.00  0.71           O  
ATOM   2715  CB  GLU A 181      -4.302  45.710   7.571  1.00  0.71           C  
ATOM   2716  CG  GLU A 181      -2.867  45.786   7.434  1.00  0.71           C  
ATOM   2717  CD  GLU A 181      -2.273  44.558   6.855  1.00  0.71           C  
ATOM   2718  OE1 GLU A 181      -2.914  43.548   6.838  1.00  0.71           O  
ATOM   2719  OE2 GLU A 181      -1.171  44.645   6.396  1.00  0.71           O  
ATOM   2720  H   GLU A 181      -4.060  46.393  10.034  1.00  0.71           H  
ATOM   2721  HA  GLU A 181      -4.592  47.843   7.632  1.00  0.71           H  
ATOM   2722 1HB  GLU A 181      -4.528  44.855   8.209  1.00  0.71           H  
ATOM   2723 2HB  GLU A 181      -4.723  45.505   6.586  1.00  0.71           H  
ATOM   2724 1HG  GLU A 181      -2.689  46.614   6.804  1.00  0.71           H  
ATOM   2725 2HG  GLU A 181      -2.421  45.990   8.393  1.00  0.71           H  
ATOM   2726  N   LEU A 182      -7.097  46.001   8.714  1.00  0.69           N  
ATOM   2727  CA  LEU A 182      -8.512  45.775   8.558  1.00  0.69           C  
ATOM   2728  C   LEU A 182      -9.286  47.058   8.766  1.00  0.69           C  
ATOM   2729  O   LEU A 182     -10.119  47.426   7.938  1.00  0.69           O  
ATOM   2730  CB  LEU A 182      -8.931  44.714   9.543  1.00  0.69           C  
ATOM   2731  CG  LEU A 182     -10.323  44.371   9.607  1.00  0.69           C  
ATOM   2732  CD1 LEU A 182     -10.808  43.781   8.276  1.00  0.69           C  
ATOM   2733  CD2 LEU A 182     -10.479  43.440  10.705  1.00  0.69           C  
ATOM   2734  H   LEU A 182      -6.610  45.468   9.436  1.00  0.69           H  
ATOM   2735  HA  LEU A 182      -8.696  45.416   7.547  1.00  0.69           H  
ATOM   2736 1HB  LEU A 182      -8.383  43.802   9.315  1.00  0.69           H  
ATOM   2737 2HB  LEU A 182      -8.632  45.044  10.540  1.00  0.69           H  
ATOM   2738  HG  LEU A 182     -10.890  45.255   9.822  1.00  0.69           H  
ATOM   2739 1HD1 LEU A 182     -11.856  43.525   8.360  1.00  0.69           H  
ATOM   2740 2HD1 LEU A 182     -10.676  44.511   7.476  1.00  0.69           H  
ATOM   2741 3HD1 LEU A 182     -10.238  42.882   8.045  1.00  0.69           H  
ATOM   2742 1HD2 LEU A 182     -11.490  43.236  10.787  1.00  0.69           H  
ATOM   2743 2HD2 LEU A 182      -9.911  42.530  10.516  1.00  0.69           H  
ATOM   2744 3HD2 LEU A 182     -10.128  43.899  11.608  1.00  0.69           H  
ATOM   2745  N   ALA A 183      -8.995  47.775   9.857  1.00  0.67           N  
ATOM   2746  CA  ALA A 183      -9.683  49.026  10.132  1.00  0.67           C  
ATOM   2747  C   ALA A 183      -9.483  50.012   8.976  1.00  0.67           C  
ATOM   2748  O   ALA A 183     -10.413  50.730   8.582  1.00  0.67           O  
ATOM   2749  CB  ALA A 183      -9.146  49.612  11.426  1.00  0.67           C  
ATOM   2750  H   ALA A 183      -8.294  47.447  10.525  1.00  0.67           H  
ATOM   2751  HA  ALA A 183     -10.748  48.821  10.230  1.00  0.67           H  
ATOM   2752 1HB  ALA A 183      -9.661  50.543  11.654  1.00  0.67           H  
ATOM   2753 2HB  ALA A 183      -9.303  48.900  12.240  1.00  0.67           H  
ATOM   2754 3HB  ALA A 183      -8.077  49.802  11.317  1.00  0.67           H  
ATOM   2755  N   GLY A 184      -8.271  50.012   8.406  1.00  0.67           N  
ATOM   2756  CA  GLY A 184      -7.914  50.851   7.272  1.00  0.67           C  
ATOM   2757  C   GLY A 184      -8.782  50.540   6.054  1.00  0.67           C  
ATOM   2758  O   GLY A 184      -9.415  51.438   5.487  1.00  0.67           O  
ATOM   2759  H   GLY A 184      -7.540  49.413   8.794  1.00  0.67           H  
ATOM   2760 1HA  GLY A 184      -8.017  51.900   7.546  1.00  0.67           H  
ATOM   2761 2HA  GLY A 184      -6.866  50.678   7.025  1.00  0.67           H  
ATOM   2762  N   VAL A 185      -8.813  49.262   5.666  1.00  0.67           N  
ATOM   2763  CA  VAL A 185      -9.571  48.802   4.506  1.00  0.67           C  
ATOM   2764  C   VAL A 185     -11.053  49.069   4.633  1.00  0.67           C  
ATOM   2765  O   VAL A 185     -11.677  49.619   3.722  1.00  0.67           O  
ATOM   2766  CB  VAL A 185      -9.403  47.277   4.348  1.00  0.67           C  
ATOM   2767  CG1 VAL A 185     -10.375  46.748   3.303  1.00  0.67           C  
ATOM   2768  CG2 VAL A 185      -7.986  46.945   3.914  1.00  0.67           C  
ATOM   2769  H   VAL A 185      -8.265  48.585   6.198  1.00  0.67           H  
ATOM   2770  HA  VAL A 185      -9.189  49.307   3.621  1.00  0.67           H  
ATOM   2771  HB  VAL A 185      -9.624  46.796   5.305  1.00  0.67           H  
ATOM   2772 1HG1 VAL A 185     -10.247  45.680   3.240  1.00  0.67           H  
ATOM   2773 2HG1 VAL A 185     -11.396  46.971   3.602  1.00  0.67           H  
ATOM   2774 3HG1 VAL A 185     -10.169  47.211   2.333  1.00  0.67           H  
ATOM   2775 1HG2 VAL A 185      -7.872  45.865   3.803  1.00  0.67           H  
ATOM   2776 2HG2 VAL A 185      -7.810  47.417   2.990  1.00  0.67           H  
ATOM   2777 3HG2 VAL A 185      -7.274  47.310   4.642  1.00  0.67           H  
ATOM   2778  N   ILE A 186     -11.606  48.734   5.783  1.00  0.67           N  
ATOM   2779  CA  ILE A 186     -13.021  48.891   6.009  1.00  0.67           C  
ATOM   2780  C   ILE A 186     -13.437  50.354   5.913  1.00  0.67           C  
ATOM   2781  O   ILE A 186     -14.448  50.677   5.271  1.00  0.67           O  
ATOM   2782  CB  ILE A 186     -13.364  48.347   7.378  1.00  0.67           C  
ATOM   2783  CG1 ILE A 186     -13.208  46.931   7.436  1.00  0.67           C  
ATOM   2784  CG2 ILE A 186     -14.728  48.658   7.695  1.00  0.67           C  
ATOM   2785  CD1 ILE A 186     -13.262  46.443   8.809  1.00  0.67           C  
ATOM   2786  H   ILE A 186     -11.028  48.319   6.516  1.00  0.67           H  
ATOM   2787  HA  ILE A 186     -13.560  48.325   5.253  1.00  0.67           H  
ATOM   2788  HB  ILE A 186     -12.688  48.777   8.108  1.00  0.67           H  
ATOM   2789 1HG1 ILE A 186     -13.995  46.515   6.906  1.00  0.67           H  
ATOM   2790 2HG1 ILE A 186     -12.268  46.631   6.973  1.00  0.67           H  
ATOM   2791 1HG2 ILE A 186     -14.964  48.279   8.673  1.00  0.67           H  
ATOM   2792 2HG2 ILE A 186     -14.818  49.729   7.677  1.00  0.67           H  
ATOM   2793 3HG2 ILE A 186     -15.390  48.211   6.969  1.00  0.67           H  
ATOM   2794 1HD1 ILE A 186     -13.183  45.370   8.815  1.00  0.67           H  
ATOM   2795 2HD1 ILE A 186     -12.451  46.882   9.381  1.00  0.67           H  
ATOM   2796 3HD1 ILE A 186     -14.196  46.742   9.225  1.00  0.67           H  
ATOM   2797  N   ASN A 187     -12.651  51.238   6.543  1.00  0.68           N  
ATOM   2798  CA  ASN A 187     -12.903  52.668   6.476  1.00  0.68           C  
ATOM   2799  C   ASN A 187     -12.840  53.148   5.036  1.00  0.68           C  
ATOM   2800  O   ASN A 187     -13.750  53.830   4.552  1.00  0.68           O  
ATOM   2801  CB  ASN A 187     -11.909  53.441   7.326  1.00  0.68           C  
ATOM   2802  CG  ASN A 187     -12.173  54.949   7.329  1.00  0.68           C  
ATOM   2803  OD1 ASN A 187     -13.217  55.398   7.815  1.00  0.68           O  
ATOM   2804  ND2 ASN A 187     -11.238  55.732   6.799  1.00  0.68           N  
ATOM   2805  H   ASN A 187     -11.844  50.921   7.084  1.00  0.68           H  
ATOM   2806  HA  ASN A 187     -13.903  52.862   6.843  1.00  0.68           H  
ATOM   2807 1HB  ASN A 187     -11.972  53.073   8.347  1.00  0.68           H  
ATOM   2808 2HB  ASN A 187     -10.894  53.251   6.973  1.00  0.68           H  
ATOM   2809 1HD2 ASN A 187     -11.345  56.756   6.787  1.00  0.68           H  
ATOM   2810 2HD2 ASN A 187     -10.411  55.323   6.409  1.00  0.68           H  
ATOM   2811  N   GLY A 188     -11.767  52.780   4.338  1.00  0.68           N  
ATOM   2812  CA  GLY A 188     -11.555  53.199   2.962  1.00  0.68           C  
ATOM   2813  C   GLY A 188     -12.672  52.765   2.019  1.00  0.68           C  
ATOM   2814  O   GLY A 188     -12.992  53.473   1.059  1.00  0.68           O  
ATOM   2815  H   GLY A 188     -11.047  52.205   4.776  1.00  0.68           H  
ATOM   2816 1HA  GLY A 188     -11.484  54.284   2.945  1.00  0.68           H  
ATOM   2817 2HA  GLY A 188     -10.599  52.827   2.616  1.00  0.68           H  
ATOM   2818  N   LEU A 189     -13.312  51.630   2.315  1.00  0.68           N  
ATOM   2819  CA  LEU A 189     -14.404  51.140   1.484  1.00  0.68           C  
ATOM   2820  C   LEU A 189     -15.762  51.772   1.818  1.00  0.68           C  
ATOM   2821  O   LEU A 189     -16.756  51.488   1.144  1.00  0.68           O  
ATOM   2822  CB  LEU A 189     -14.479  49.621   1.552  1.00  0.68           C  
ATOM   2823  CG  LEU A 189     -13.248  48.916   0.950  1.00  0.68           C  
ATOM   2824  CD1 LEU A 189     -13.368  47.441   1.144  1.00  0.68           C  
ATOM   2825  CD2 LEU A 189     -13.132  49.269  -0.517  1.00  0.68           C  
ATOM   2826  H   LEU A 189     -12.987  51.064   3.101  1.00  0.68           H  
ATOM   2827  HA  LEU A 189     -14.166  51.387   0.455  1.00  0.68           H  
ATOM   2828 1HB  LEU A 189     -14.570  49.320   2.601  1.00  0.68           H  
ATOM   2829 2HB  LEU A 189     -15.352  49.285   1.003  1.00  0.68           H  
ATOM   2830  HG  LEU A 189     -12.359  49.248   1.457  1.00  0.68           H  
ATOM   2831 1HD1 LEU A 189     -12.486  46.961   0.724  1.00  0.68           H  
ATOM   2832 2HD1 LEU A 189     -13.436  47.222   2.209  1.00  0.68           H  
ATOM   2833 3HD1 LEU A 189     -14.257  47.083   0.637  1.00  0.68           H  
ATOM   2834 1HD2 LEU A 189     -12.258  48.777  -0.945  1.00  0.68           H  
ATOM   2835 2HD2 LEU A 189     -14.013  48.938  -1.024  1.00  0.68           H  
ATOM   2836 3HD2 LEU A 189     -13.037  50.347  -0.632  1.00  0.68           H  
ATOM   2837  N   GLY A 190     -15.809  52.656   2.825  1.00  0.67           N  
ATOM   2838  CA  GLY A 190     -17.044  53.355   3.171  1.00  0.67           C  
ATOM   2839  C   GLY A 190     -17.751  53.017   4.489  1.00  0.67           C  
ATOM   2840  O   GLY A 190     -18.862  53.505   4.699  1.00  0.67           O  
ATOM   2841  H   GLY A 190     -14.969  52.879   3.358  1.00  0.67           H  
ATOM   2842 1HA  GLY A 190     -16.820  54.420   3.181  1.00  0.67           H  
ATOM   2843 2HA  GLY A 190     -17.753  53.214   2.359  1.00  0.67           H  
ATOM   2844  N   ALA A 191     -17.161  52.211   5.374  1.00  0.65           N  
ATOM   2845  CA  ALA A 191     -17.838  51.919   6.652  1.00  0.65           C  
ATOM   2846  C   ALA A 191     -17.230  52.727   7.784  1.00  0.65           C  
ATOM   2847  O   ALA A 191     -16.052  53.060   7.755  1.00  0.65           O  
ATOM   2848  CB  ALA A 191     -17.755  50.455   6.995  1.00  0.65           C  
ATOM   2849  H   ALA A 191     -16.240  51.804   5.191  1.00  0.65           H  
ATOM   2850  HA  ALA A 191     -18.889  52.195   6.563  1.00  0.65           H  
ATOM   2851 1HB  ALA A 191     -18.276  50.264   7.938  1.00  0.65           H  
ATOM   2852 2HB  ALA A 191     -18.209  49.890   6.217  1.00  0.65           H  
ATOM   2853 3HB  ALA A 191     -16.767  50.201   7.079  1.00  0.65           H  
ATOM   2854  N   LYS A 192     -18.019  53.030   8.803  1.00  0.64           N  
ATOM   2855  CA  LYS A 192     -17.452  53.702   9.967  1.00  0.64           C  
ATOM   2856  C   LYS A 192     -16.813  52.657  10.844  1.00  0.64           C  
ATOM   2857  O   LYS A 192     -17.428  51.621  11.093  1.00  0.64           O  
ATOM   2858  CB  LYS A 192     -18.492  54.494  10.751  1.00  0.64           C  
ATOM   2859  CG  LYS A 192     -17.925  55.178  12.029  1.00  0.64           C  
ATOM   2860  CD  LYS A 192     -16.933  56.325  11.686  1.00  0.64           C  
ATOM   2861  CE  LYS A 192     -16.457  57.058  12.952  1.00  0.64           C  
ATOM   2862  NZ  LYS A 192     -15.470  58.165  12.648  1.00  0.64           N  
ATOM   2863  H   LYS A 192     -19.001  52.741   8.791  1.00  0.64           H  
ATOM   2864  HA  LYS A 192     -16.670  54.388   9.638  1.00  0.64           H  
ATOM   2865 1HB  LYS A 192     -18.917  55.268  10.113  1.00  0.64           H  
ATOM   2866 2HB  LYS A 192     -19.305  53.829  11.048  1.00  0.64           H  
ATOM   2867 1HG  LYS A 192     -18.749  55.592  12.607  1.00  0.64           H  
ATOM   2868 2HG  LYS A 192     -17.415  54.441  12.652  1.00  0.64           H  
ATOM   2869 1HD  LYS A 192     -16.058  55.913  11.178  1.00  0.64           H  
ATOM   2870 2HD  LYS A 192     -17.414  57.040  11.021  1.00  0.64           H  
ATOM   2871 1HE  LYS A 192     -17.324  57.490  13.447  1.00  0.64           H  
ATOM   2872 2HE  LYS A 192     -15.982  56.339  13.629  1.00  0.64           H  
ATOM   2873 1HZ  LYS A 192     -15.203  58.612  13.507  1.00  0.64           H  
ATOM   2874 2HZ  LYS A 192     -14.612  57.790  12.201  1.00  0.64           H  
ATOM   2875 3HZ  LYS A 192     -15.894  58.842  12.037  1.00  0.64           H  
ATOM   2876  N   THR A 193     -15.584  52.889  11.278  1.00  0.62           N  
ATOM   2877  CA  THR A 193     -14.955  51.891  12.110  1.00  0.62           C  
ATOM   2878  C   THR A 193     -14.476  52.408  13.440  1.00  0.62           C  
ATOM   2879  O   THR A 193     -14.226  53.607  13.610  1.00  0.62           O  
ATOM   2880  CB  THR A 193     -13.743  51.260  11.407  1.00  0.62           C  
ATOM   2881  OG1 THR A 193     -12.724  52.229  11.187  1.00  0.62           O  
ATOM   2882  CG2 THR A 193     -14.126  50.725  10.128  1.00  0.62           C  
ATOM   2883  H   THR A 193     -15.104  53.742  11.032  1.00  0.62           H  
ATOM   2884  HA  THR A 193     -15.682  51.115  12.309  1.00  0.62           H  
ATOM   2885  HB  THR A 193     -13.346  50.450  12.027  1.00  0.62           H  
ATOM   2886  HG1 THR A 193     -12.123  51.887  10.506  1.00  0.62           H  
ATOM   2887 1HG2 THR A 193     -13.251  50.285   9.671  1.00  0.62           H  
ATOM   2888 2HG2 THR A 193     -14.889  49.983  10.281  1.00  0.62           H  
ATOM   2889 3HG2 THR A 193     -14.510  51.518   9.488  1.00  0.62           H  
ATOM   2890  N   HIS A 194     -14.298  51.454  14.338  1.00  0.62           N  
ATOM   2891  CA  HIS A 194     -13.740  51.674  15.653  1.00  0.62           C  
ATOM   2892  C   HIS A 194     -12.646  50.650  15.870  1.00  0.62           C  
ATOM   2893  O   HIS A 194     -12.784  49.498  15.457  1.00  0.62           O  
ATOM   2894  CB  HIS A 194     -14.812  51.492  16.729  1.00  0.62           C  
ATOM   2895  CG  HIS A 194     -15.940  52.425  16.639  1.00  0.62           C  
ATOM   2896  ND1 HIS A 194     -16.961  52.276  15.727  1.00  0.62           N  
ATOM   2897  CD2 HIS A 194     -16.235  53.507  17.361  1.00  0.62           C  
ATOM   2898  CE1 HIS A 194     -17.828  53.257  15.891  1.00  0.62           C  
ATOM   2899  NE2 HIS A 194     -17.409  54.015  16.880  1.00  0.62           N  
ATOM   2900  H   HIS A 194     -14.599  50.514  14.072  1.00  0.62           H  
ATOM   2901  HA  HIS A 194     -13.311  52.669  15.731  1.00  0.62           H  
ATOM   2902 1HB  HIS A 194     -15.209  50.485  16.673  1.00  0.62           H  
ATOM   2903 2HB  HIS A 194     -14.352  51.614  17.709  1.00  0.62           H  
ATOM   2904  HD2 HIS A 194     -15.645  53.897  18.174  1.00  0.62           H  
ATOM   2905  HE1 HIS A 194     -18.735  53.414  15.319  1.00  0.62           H  
ATOM   2906  HE2 HIS A 194     -17.874  54.839  17.244  1.00  0.62           H  
ATOM   2907  N   LEU A 195     -11.579  51.052  16.530  1.00  0.63           N  
ATOM   2908  CA  LEU A 195     -10.489  50.134  16.827  1.00  0.63           C  
ATOM   2909  C   LEU A 195     -10.224  50.114  18.325  1.00  0.63           C  
ATOM   2910  O   LEU A 195      -9.985  51.157  18.940  1.00  0.63           O  
ATOM   2911  CB  LEU A 195      -9.240  50.509  15.993  1.00  0.63           C  
ATOM   2912  CG  LEU A 195      -7.964  49.676  16.251  1.00  0.63           C  
ATOM   2913  CD1 LEU A 195      -8.214  48.229  15.921  1.00  0.63           C  
ATOM   2914  CD2 LEU A 195      -6.810  50.178  15.369  1.00  0.63           C  
ATOM   2915  H   LEU A 195     -11.529  52.024  16.832  1.00  0.63           H  
ATOM   2916  HA  LEU A 195     -10.788  49.133  16.530  1.00  0.63           H  
ATOM   2917 1HB  LEU A 195      -9.490  50.401  14.937  1.00  0.63           H  
ATOM   2918 2HB  LEU A 195      -8.999  51.555  16.182  1.00  0.63           H  
ATOM   2919  HG  LEU A 195      -7.705  49.755  17.277  1.00  0.63           H  
ATOM   2920 1HD1 LEU A 195      -7.309  47.671  16.126  1.00  0.63           H  
ATOM   2921 2HD1 LEU A 195      -9.018  47.844  16.536  1.00  0.63           H  
ATOM   2922 3HD1 LEU A 195      -8.478  48.128  14.868  1.00  0.63           H  
ATOM   2923 1HD2 LEU A 195      -5.918  49.581  15.562  1.00  0.63           H  
ATOM   2924 2HD2 LEU A 195      -7.099  50.067  14.328  1.00  0.63           H  
ATOM   2925 3HD2 LEU A 195      -6.598  51.221  15.577  1.00  0.63           H  
ATOM   2926  N   PHE A 196     -10.326  48.924  18.912  1.00  0.66           N  
ATOM   2927  CA  PHE A 196     -10.162  48.759  20.349  1.00  0.66           C  
ATOM   2928  C   PHE A 196      -8.829  48.094  20.667  1.00  0.66           C  
ATOM   2929  O   PHE A 196      -8.557  46.951  20.280  1.00  0.66           O  
ATOM   2930  CB  PHE A 196     -11.327  47.948  20.915  1.00  0.66           C  
ATOM   2931  CG  PHE A 196     -12.655  48.647  20.751  1.00  0.66           C  
ATOM   2932  CD1 PHE A 196     -13.394  48.506  19.582  1.00  0.66           C  
ATOM   2933  CD2 PHE A 196     -13.154  49.465  21.741  1.00  0.66           C  
ATOM   2934  CE1 PHE A 196     -14.601  49.168  19.436  1.00  0.66           C  
ATOM   2935  CE2 PHE A 196     -14.361  50.121  21.587  1.00  0.66           C  
ATOM   2936  CZ  PHE A 196     -15.082  49.969  20.433  1.00  0.66           C  
ATOM   2937  H   PHE A 196     -10.543  48.111  18.333  1.00  0.66           H  
ATOM   2938  HA  PHE A 196     -10.165  49.743  20.820  1.00  0.66           H  
ATOM   2939 1HB  PHE A 196     -11.375  46.994  20.419  1.00  0.66           H  
ATOM   2940 2HB  PHE A 196     -11.160  47.764  21.980  1.00  0.66           H  
ATOM   2941  HD1 PHE A 196     -13.011  47.869  18.777  1.00  0.66           H  
ATOM   2942  HD2 PHE A 196     -12.582  49.592  22.652  1.00  0.66           H  
ATOM   2943  HE1 PHE A 196     -15.172  49.064  18.530  1.00  0.66           H  
ATOM   2944  HE2 PHE A 196     -14.741  50.765  22.376  1.00  0.66           H  
ATOM   2945  HZ  PHE A 196     -16.035  50.490  20.305  1.00  0.66           H  
ATOM   2946  N   VAL A 197      -7.974  48.856  21.337  1.00  0.71           N  
ATOM   2947  CA  VAL A 197      -6.617  48.429  21.650  1.00  0.71           C  
ATOM   2948  C   VAL A 197      -6.363  48.409  23.149  1.00  0.71           C  
ATOM   2949  O   VAL A 197      -6.530  49.419  23.817  1.00  0.71           O  
ATOM   2950  CB  VAL A 197      -5.630  49.370  20.920  1.00  0.71           C  
ATOM   2951  CG1 VAL A 197      -4.220  49.059  21.261  1.00  0.71           C  
ATOM   2952  CG2 VAL A 197      -5.838  49.214  19.440  1.00  0.71           C  
ATOM   2953  H   VAL A 197      -8.281  49.783  21.644  1.00  0.71           H  
ATOM   2954  HA  VAL A 197      -6.475  47.420  21.263  1.00  0.71           H  
ATOM   2955  HB  VAL A 197      -5.824  50.400  21.210  1.00  0.71           H  
ATOM   2956 1HG1 VAL A 197      -3.573  49.732  20.733  1.00  0.71           H  
ATOM   2957 2HG1 VAL A 197      -4.087  49.193  22.294  1.00  0.71           H  
ATOM   2958 3HG1 VAL A 197      -3.982  48.055  21.002  1.00  0.71           H  
ATOM   2959 1HG2 VAL A 197      -5.173  49.867  18.911  1.00  0.71           H  
ATOM   2960 2HG2 VAL A 197      -5.648  48.181  19.139  1.00  0.71           H  
ATOM   2961 3HG2 VAL A 197      -6.852  49.472  19.219  1.00  0.71           H  
ATOM   2962  N   ARG A 198      -5.929  47.257  23.673  1.00  0.76           N  
ATOM   2963  CA  ARG A 198      -5.660  47.068  25.109  1.00  0.76           C  
ATOM   2964  C   ARG A 198      -4.450  47.870  25.625  1.00  0.76           C  
ATOM   2965  O   ARG A 198      -4.296  48.096  26.831  1.00  0.76           O  
ATOM   2966  CB  ARG A 198      -5.467  45.587  25.403  1.00  0.76           C  
ATOM   2967  CG  ARG A 198      -4.237  44.956  24.826  1.00  0.76           C  
ATOM   2968  CD  ARG A 198      -4.217  43.484  25.047  1.00  0.76           C  
ATOM   2969  NE  ARG A 198      -3.040  42.863  24.450  1.00  0.76           N  
ATOM   2970  CZ  ARG A 198      -2.722  41.557  24.553  1.00  0.76           C  
ATOM   2971  NH1 ARG A 198      -3.493  40.741  25.238  1.00  0.76           N  
ATOM   2972  NH2 ARG A 198      -1.631  41.095  23.967  1.00  0.76           N  
ATOM   2973  H   ARG A 198      -5.810  46.469  23.053  1.00  0.76           H  
ATOM   2974  HA  ARG A 198      -6.544  47.397  25.656  1.00  0.76           H  
ATOM   2975 1HB  ARG A 198      -5.430  45.440  26.478  1.00  0.76           H  
ATOM   2976 2HB  ARG A 198      -6.324  45.033  25.024  1.00  0.76           H  
ATOM   2977 1HG  ARG A 198      -4.159  45.169  23.760  1.00  0.76           H  
ATOM   2978 2HG  ARG A 198      -3.383  45.362  25.347  1.00  0.76           H  
ATOM   2979 1HD  ARG A 198      -4.206  43.278  26.117  1.00  0.76           H  
ATOM   2980 2HD  ARG A 198      -5.104  43.036  24.600  1.00  0.76           H  
ATOM   2981  HE  ARG A 198      -2.422  43.454  23.912  1.00  0.76           H  
ATOM   2982 1HH1 ARG A 198      -4.328  41.092  25.686  1.00  0.76           H  
ATOM   2983 2HH1 ARG A 198      -3.252  39.764  25.314  1.00  0.76           H  
ATOM   2984 1HH2 ARG A 198      -1.037  41.719  23.439  1.00  0.76           H  
ATOM   2985 2HH2 ARG A 198      -1.392  40.118  24.045  1.00  0.76           H  
ATOM   2986  N   LYS A 199      -3.596  48.280  24.698  1.00  0.82           N  
ATOM   2987  CA  LYS A 199      -2.381  49.047  24.952  1.00  0.82           C  
ATOM   2988  C   LYS A 199      -2.578  50.502  24.556  1.00  0.82           C  
ATOM   2989  O   LYS A 199      -3.625  50.870  24.024  1.00  0.82           O  
ATOM   2990  CB  LYS A 199      -1.179  48.463  24.203  1.00  0.82           C  
ATOM   2991  CG  LYS A 199      -0.870  47.008  24.533  1.00  0.82           C  
ATOM   2992  CD  LYS A 199      -0.497  46.851  26.017  1.00  0.82           C  
ATOM   2993  CE  LYS A 199      -0.077  45.423  26.363  1.00  0.82           C  
ATOM   2994  NZ  LYS A 199       0.217  45.267  27.828  1.00  0.82           N  
ATOM   2995  H   LYS A 199      -3.811  48.048  23.743  1.00  0.82           H  
ATOM   2996  HA  LYS A 199      -2.167  49.020  26.020  1.00  0.82           H  
ATOM   2997 1HB  LYS A 199      -1.350  48.538  23.124  1.00  0.82           H  
ATOM   2998 2HB  LYS A 199      -0.286  49.049  24.429  1.00  0.82           H  
ATOM   2999 1HG  LYS A 199      -1.720  46.401  24.294  1.00  0.82           H  
ATOM   3000 2HG  LYS A 199      -0.038  46.671  23.923  1.00  0.82           H  
ATOM   3001 1HD  LYS A 199       0.326  47.527  26.255  1.00  0.82           H  
ATOM   3002 2HD  LYS A 199      -1.357  47.124  26.634  1.00  0.82           H  
ATOM   3003 1HE  LYS A 199      -0.880  44.739  26.089  1.00  0.82           H  
ATOM   3004 2HE  LYS A 199       0.817  45.166  25.793  1.00  0.82           H  
ATOM   3005 1HZ  LYS A 199       0.490  44.313  28.019  1.00  0.82           H  
ATOM   3006 2HZ  LYS A 199       0.968  45.889  28.092  1.00  0.82           H  
ATOM   3007 3HZ  LYS A 199      -0.610  45.495  28.363  1.00  0.82           H  
ATOM   3008  N   HIS A 200      -1.573  51.329  24.839  1.00  0.86           N  
ATOM   3009  CA  HIS A 200      -1.581  52.758  24.516  1.00  0.86           C  
ATOM   3010  C   HIS A 200      -1.512  53.073  23.014  1.00  0.86           C  
ATOM   3011  O   HIS A 200      -1.776  54.202  22.600  1.00  0.86           O  
ATOM   3012  CB  HIS A 200      -0.400  53.436  25.198  1.00  0.86           C  
ATOM   3013  CG  HIS A 200       0.922  52.922  24.703  1.00  0.86           C  
ATOM   3014  ND1 HIS A 200       1.439  51.703  25.102  1.00  0.86           N  
ATOM   3015  CD2 HIS A 200       1.825  53.449  23.841  1.00  0.86           C  
ATOM   3016  CE1 HIS A 200       2.602  51.506  24.504  1.00  0.86           C  
ATOM   3017  NE2 HIS A 200       2.859  52.549  23.736  1.00  0.86           N  
ATOM   3018  H   HIS A 200      -0.755  50.956  25.298  1.00  0.86           H  
ATOM   3019  HA  HIS A 200      -2.494  53.205  24.907  1.00  0.86           H  
ATOM   3020 1HB  HIS A 200      -0.442  54.510  25.017  1.00  0.86           H  
ATOM   3021 2HB  HIS A 200      -0.455  53.278  26.275  1.00  0.86           H  
ATOM   3022  HD2 HIS A 200       1.744  54.406  23.326  1.00  0.86           H  
ATOM   3023  HE1 HIS A 200       3.240  50.635  24.627  1.00  0.86           H  
ATOM   3024  HE2 HIS A 200       3.682  52.671  23.163  1.00  0.86           H  
ATOM   3025  N   ALA A 201      -1.135  52.091  22.205  1.00  0.89           N  
ATOM   3026  CA  ALA A 201      -1.044  52.295  20.767  1.00  0.89           C  
ATOM   3027  C   ALA A 201      -1.224  50.967  20.027  1.00  0.89           C  
ATOM   3028  O   ALA A 201      -0.776  49.938  20.527  1.00  0.89           O  
ATOM   3029  CB  ALA A 201       0.310  52.883  20.407  1.00  0.89           C  
ATOM   3030  H   ALA A 201      -0.921  51.190  22.604  1.00  0.89           H  
ATOM   3031  HA  ALA A 201      -1.815  53.000  20.494  1.00  0.89           H  
ATOM   3032 1HB  ALA A 201       0.362  53.055  19.331  1.00  0.89           H  
ATOM   3033 2HB  ALA A 201       0.445  53.830  20.929  1.00  0.89           H  
ATOM   3034 3HB  ALA A 201       1.097  52.190  20.701  1.00  0.89           H  
ATOM   3035  N   PRO A 202      -1.852  50.954  18.829  1.00  0.91           N  
ATOM   3036  CA  PRO A 202      -1.993  49.806  17.950  1.00  0.91           C  
ATOM   3037  C   PRO A 202      -0.660  49.118  17.658  1.00  0.91           C  
ATOM   3038  O   PRO A 202      -0.389  48.010  18.110  1.00  0.91           O  
ATOM   3039  CB  PRO A 202      -2.571  50.455  16.683  1.00  0.91           C  
ATOM   3040  CG  PRO A 202      -3.335  51.629  17.172  1.00  0.91           C  
ATOM   3041  CD  PRO A 202      -2.525  52.159  18.328  1.00  0.91           C  
ATOM   3042  HA  PRO A 202      -2.709  49.098  18.390  1.00  0.91           H  
ATOM   3043 1HB  PRO A 202      -1.788  50.719  15.968  1.00  0.91           H  
ATOM   3044 2HB  PRO A 202      -3.221  49.729  16.182  1.00  0.91           H  
ATOM   3045 1HG  PRO A 202      -3.435  52.369  16.359  1.00  0.91           H  
ATOM   3046 2HG  PRO A 202      -4.347  51.341  17.444  1.00  0.91           H  
ATOM   3047 1HD  PRO A 202      -1.791  52.898  18.008  1.00  0.91           H  
ATOM   3048 2HD  PRO A 202      -3.241  52.538  19.054  1.00  0.91           H  
ATOM   3049  N   LEU A 203       0.239  49.804  16.968  1.00  0.92           N  
ATOM   3050  CA  LEU A 203       1.480  49.142  16.590  1.00  0.92           C  
ATOM   3051  C   LEU A 203       2.575  49.324  17.632  1.00  0.92           C  
ATOM   3052  O   LEU A 203       3.616  49.930  17.381  1.00  0.92           O  
ATOM   3053  CB  LEU A 203       1.937  49.641  15.235  1.00  0.92           C  
ATOM   3054  CG  LEU A 203       1.000  49.441  14.068  1.00  0.92           C  
ATOM   3055  CD1 LEU A 203       1.671  50.006  12.859  1.00  0.92           C  
ATOM   3056  CD2 LEU A 203       0.668  47.964  13.875  1.00  0.92           C  
ATOM   3057  H   LEU A 203       0.057  50.746  16.654  1.00  0.92           H  
ATOM   3058  HA  LEU A 203       1.282  48.074  16.499  1.00  0.92           H  
ATOM   3059 1HB  LEU A 203       2.136  50.713  15.316  1.00  0.92           H  
ATOM   3060 2HB  LEU A 203       2.830  49.168  14.994  1.00  0.92           H  
ATOM   3061  HG  LEU A 203       0.088  49.991  14.246  1.00  0.92           H  
ATOM   3062 1HD1 LEU A 203       1.015  49.907  11.998  1.00  0.92           H  
ATOM   3063 2HD1 LEU A 203       1.898  51.052  13.035  1.00  0.92           H  
ATOM   3064 3HD1 LEU A 203       2.593  49.471  12.676  1.00  0.92           H  
ATOM   3065 1HD2 LEU A 203      -0.002  47.849  13.021  1.00  0.92           H  
ATOM   3066 2HD2 LEU A 203       1.580  47.408  13.690  1.00  0.92           H  
ATOM   3067 3HD2 LEU A 203       0.182  47.574  14.773  1.00  0.92           H  
ATOM   3068  N   ARG A 204       2.349  48.734  18.792  1.00  0.90           N  
ATOM   3069  CA  ARG A 204       3.243  48.861  19.945  1.00  0.90           C  
ATOM   3070  C   ARG A 204       4.707  48.468  19.693  1.00  0.90           C  
ATOM   3071  O   ARG A 204       5.612  49.080  20.255  1.00  0.90           O  
ATOM   3072  CB  ARG A 204       2.715  48.056  21.117  1.00  0.90           C  
ATOM   3073  CG  ARG A 204       3.576  48.152  22.378  1.00  0.90           C  
ATOM   3074  CD  ARG A 204       2.983  47.412  23.522  1.00  0.90           C  
ATOM   3075  NE  ARG A 204       3.812  47.496  24.724  1.00  0.90           N  
ATOM   3076  CZ  ARG A 204       4.830  46.660  25.021  1.00  0.90           C  
ATOM   3077  NH1 ARG A 204       5.137  45.676  24.205  1.00  0.90           N  
ATOM   3078  NH2 ARG A 204       5.519  46.829  26.137  1.00  0.90           N  
ATOM   3079  H   ARG A 204       1.461  48.229  18.868  1.00  0.90           H  
ATOM   3080  HA  ARG A 204       3.233  49.909  20.246  1.00  0.90           H  
ATOM   3081 1HB  ARG A 204       1.708  48.403  21.369  1.00  0.90           H  
ATOM   3082 2HB  ARG A 204       2.641  47.006  20.838  1.00  0.90           H  
ATOM   3083 1HG  ARG A 204       4.562  47.731  22.173  1.00  0.90           H  
ATOM   3084 2HG  ARG A 204       3.682  49.197  22.658  1.00  0.90           H  
ATOM   3085 1HD  ARG A 204       2.017  47.850  23.752  1.00  0.90           H  
ATOM   3086 2HD  ARG A 204       2.856  46.362  23.262  1.00  0.90           H  
ATOM   3087  HE  ARG A 204       3.611  48.238  25.380  1.00  0.90           H  
ATOM   3088 1HH1 ARG A 204       4.612  45.545  23.351  1.00  0.90           H  
ATOM   3089 2HH1 ARG A 204       5.898  45.052  24.431  1.00  0.90           H  
ATOM   3090 1HH2 ARG A 204       5.287  47.585  26.766  1.00  0.90           H  
ATOM   3091 2HH2 ARG A 204       6.279  46.204  26.360  1.00  0.90           H  
ATOM   3092  N   SER A 205       4.938  47.428  18.887  1.00  0.88           N  
ATOM   3093  CA  SER A 205       6.296  46.928  18.627  1.00  0.88           C  
ATOM   3094  C   SER A 205       7.096  47.745  17.590  1.00  0.88           C  
ATOM   3095  O   SER A 205       8.271  47.464  17.345  1.00  0.88           O  
ATOM   3096  CB  SER A 205       6.242  45.471  18.199  1.00  0.88           C  
ATOM   3097  OG  SER A 205       5.633  45.324  16.949  1.00  0.88           O  
ATOM   3098  H   SER A 205       4.150  46.978  18.445  1.00  0.88           H  
ATOM   3099  HA  SER A 205       6.846  46.974  19.568  1.00  0.88           H  
ATOM   3100 1HB  SER A 205       7.253  45.065  18.164  1.00  0.88           H  
ATOM   3101 2HB  SER A 205       5.688  44.901  18.943  1.00  0.88           H  
ATOM   3102  HG  SER A 205       6.249  45.710  16.317  1.00  0.88           H  
ATOM   3103  N   PHE A 206       6.444  48.701  16.938  1.00  0.85           N  
ATOM   3104  CA  PHE A 206       7.070  49.535  15.918  1.00  0.85           C  
ATOM   3105  C   PHE A 206       7.724  50.732  16.601  1.00  0.85           C  
ATOM   3106  O   PHE A 206       7.369  51.081  17.723  1.00  0.85           O  
ATOM   3107  CB  PHE A 206       6.016  49.970  14.908  1.00  0.85           C  
ATOM   3108  CG  PHE A 206       5.490  48.832  14.030  1.00  0.85           C  
ATOM   3109  CD1 PHE A 206       4.910  47.704  14.587  1.00  0.85           C  
ATOM   3110  CD2 PHE A 206       5.519  48.927  12.667  1.00  0.85           C  
ATOM   3111  CE1 PHE A 206       4.404  46.699  13.789  1.00  0.85           C  
ATOM   3112  CE2 PHE A 206       5.023  47.925  11.858  1.00  0.85           C  
ATOM   3113  CZ  PHE A 206       4.466  46.810  12.425  1.00  0.85           C  
ATOM   3114  H   PHE A 206       5.476  48.909  17.185  1.00  0.85           H  
ATOM   3115  HA  PHE A 206       7.841  48.959  15.406  1.00  0.85           H  
ATOM   3116 1HB  PHE A 206       5.172  50.414  15.435  1.00  0.85           H  
ATOM   3117 2HB  PHE A 206       6.431  50.739  14.259  1.00  0.85           H  
ATOM   3118  HD1 PHE A 206       4.848  47.619  15.671  1.00  0.85           H  
ATOM   3119  HD2 PHE A 206       5.941  49.818  12.226  1.00  0.85           H  
ATOM   3120  HE1 PHE A 206       3.951  45.818  14.245  1.00  0.85           H  
ATOM   3121  HE2 PHE A 206       5.068  48.022  10.771  1.00  0.85           H  
ATOM   3122  HZ  PHE A 206       4.066  46.022  11.795  1.00  0.85           H  
ATOM   3123  N   ASP A 207       8.691  51.375  15.950  1.00  0.82           N  
ATOM   3124  CA  ASP A 207       9.313  52.536  16.581  1.00  0.82           C  
ATOM   3125  C   ASP A 207       8.219  53.548  16.913  1.00  0.82           C  
ATOM   3126  O   ASP A 207       7.431  53.878  16.017  1.00  0.82           O  
ATOM   3127  CB  ASP A 207      10.330  53.210  15.663  1.00  0.82           C  
ATOM   3128  CG  ASP A 207      11.172  54.327  16.353  1.00  0.82           C  
ATOM   3129  OD1 ASP A 207      12.315  54.049  16.711  1.00  0.82           O  
ATOM   3130  OD2 ASP A 207      10.695  55.461  16.529  1.00  0.82           O  
ATOM   3131  H   ASP A 207       8.987  51.064  15.038  1.00  0.82           H  
ATOM   3132  HA  ASP A 207       9.838  52.189  17.457  1.00  0.82           H  
ATOM   3133 1HB  ASP A 207      11.026  52.457  15.290  1.00  0.82           H  
ATOM   3134 2HB  ASP A 207       9.820  53.634  14.796  1.00  0.82           H  
ATOM   3135  N   PRO A 208       8.161  54.079  18.154  1.00  0.79           N  
ATOM   3136  CA  PRO A 208       7.180  55.036  18.627  1.00  0.79           C  
ATOM   3137  C   PRO A 208       6.957  56.224  17.697  1.00  0.79           C  
ATOM   3138  O   PRO A 208       5.837  56.723  17.620  1.00  0.79           O  
ATOM   3139  CB  PRO A 208       7.806  55.504  19.951  1.00  0.79           C  
ATOM   3140  CG  PRO A 208       8.561  54.299  20.447  1.00  0.79           C  
ATOM   3141  CD  PRO A 208       9.132  53.660  19.206  1.00  0.79           C  
ATOM   3142  HA  PRO A 208       6.242  54.513  18.821  1.00  0.79           H  
ATOM   3143 1HB  PRO A 208       8.452  56.376  19.776  1.00  0.79           H  
ATOM   3144 2HB  PRO A 208       7.011  55.831  20.644  1.00  0.79           H  
ATOM   3145 1HG  PRO A 208       9.343  54.610  21.158  1.00  0.79           H  
ATOM   3146 2HG  PRO A 208       7.886  53.623  20.992  1.00  0.79           H  
ATOM   3147 1HD  PRO A 208      10.149  54.029  18.993  1.00  0.79           H  
ATOM   3148 2HD  PRO A 208       9.089  52.570  19.374  1.00  0.79           H  
ATOM   3149  N   MET A 209       7.969  56.690  16.957  1.00  0.77           N  
ATOM   3150  CA  MET A 209       7.695  57.842  16.094  1.00  0.77           C  
ATOM   3151  C   MET A 209       6.633  57.496  15.063  1.00  0.77           C  
ATOM   3152  O   MET A 209       5.761  58.306  14.714  1.00  0.77           O  
ATOM   3153  CB  MET A 209       8.939  58.337  15.374  1.00  0.77           C  
ATOM   3154  CG  MET A 209       8.673  59.593  14.522  1.00  0.77           C  
ATOM   3155  SD  MET A 209      10.116  60.189  13.627  1.00  0.77           S  
ATOM   3156  CE  MET A 209      10.162  59.003  12.328  1.00  0.77           C  
ATOM   3157  H   MET A 209       8.905  56.259  16.957  1.00  0.77           H  
ATOM   3158  HA  MET A 209       7.302  58.650  16.712  1.00  0.77           H  
ATOM   3159 1HB  MET A 209       9.712  58.566  16.099  1.00  0.77           H  
ATOM   3160 2HB  MET A 209       9.322  57.547  14.721  1.00  0.77           H  
ATOM   3161 1HG  MET A 209       7.892  59.363  13.799  1.00  0.77           H  
ATOM   3162 2HG  MET A 209       8.310  60.395  15.165  1.00  0.77           H  
ATOM   3163 1HE  MET A 209      10.994  59.224  11.681  1.00  0.77           H  
ATOM   3164 2HE  MET A 209      10.269  58.004  12.747  1.00  0.77           H  
ATOM   3165 3HE  MET A 209       9.246  59.055  11.769  1.00  0.77           H  
ATOM   3166  N   ILE A 210       6.740  56.287  14.540  1.00  0.77           N  
ATOM   3167  CA  ILE A 210       5.897  55.836  13.467  1.00  0.77           C  
ATOM   3168  C   ILE A 210       4.570  55.393  14.038  1.00  0.77           C  
ATOM   3169  O   ILE A 210       3.521  55.664  13.455  1.00  0.77           O  
ATOM   3170  CB  ILE A 210       6.591  54.738  12.666  1.00  0.77           C  
ATOM   3171  CG1 ILE A 210       7.915  55.291  12.113  1.00  0.77           C  
ATOM   3172  CG2 ILE A 210       5.735  54.319  11.530  1.00  0.77           C  
ATOM   3173  CD1 ILE A 210       7.737  56.537  11.260  1.00  0.77           C  
ATOM   3174  H   ILE A 210       7.416  55.635  14.932  1.00  0.77           H  
ATOM   3175  HA  ILE A 210       5.715  56.672  12.793  1.00  0.77           H  
ATOM   3176  HB  ILE A 210       6.812  53.886  13.314  1.00  0.77           H  
ATOM   3177 1HG1 ILE A 210       8.584  55.524  12.943  1.00  0.77           H  
ATOM   3178 2HG1 ILE A 210       8.378  54.527  11.496  1.00  0.77           H  
ATOM   3179 1HG2 ILE A 210       6.261  53.565  10.968  1.00  0.77           H  
ATOM   3180 2HG2 ILE A 210       4.797  53.926  11.903  1.00  0.77           H  
ATOM   3181 3HG2 ILE A 210       5.551  55.176  10.904  1.00  0.77           H  
ATOM   3182 1HD1 ILE A 210       8.707  56.864  10.887  1.00  0.77           H  
ATOM   3183 2HD1 ILE A 210       7.085  56.313  10.420  1.00  0.77           H  
ATOM   3184 3HD1 ILE A 210       7.290  57.329  11.858  1.00  0.77           H  
ATOM   3185  N   SER A 211       4.613  54.720  15.187  1.00  0.77           N  
ATOM   3186  CA  SER A 211       3.382  54.285  15.835  1.00  0.77           C  
ATOM   3187  C   SER A 211       2.502  55.493  16.171  1.00  0.77           C  
ATOM   3188  O   SER A 211       1.305  55.490  15.880  1.00  0.77           O  
ATOM   3189  CB  SER A 211       3.684  53.520  17.099  1.00  0.77           C  
ATOM   3190  OG  SER A 211       2.507  53.102  17.733  1.00  0.77           O  
ATOM   3191  H   SER A 211       5.521  54.513  15.609  1.00  0.77           H  
ATOM   3192  HA  SER A 211       2.836  53.636  15.148  1.00  0.77           H  
ATOM   3193 1HB  SER A 211       4.309  52.650  16.864  1.00  0.77           H  
ATOM   3194 2HB  SER A 211       4.248  54.153  17.768  1.00  0.77           H  
ATOM   3195  HG  SER A 211       2.804  52.565  18.473  1.00  0.77           H  
ATOM   3196  N   GLU A 212       3.092  56.541  16.767  1.00  0.78           N  
ATOM   3197  CA  GLU A 212       2.308  57.728  17.081  1.00  0.78           C  
ATOM   3198  C   GLU A 212       1.783  58.382  15.812  1.00  0.78           C  
ATOM   3199  O   GLU A 212       0.629  58.817  15.777  1.00  0.78           O  
ATOM   3200  CB  GLU A 212       3.122  58.740  17.894  1.00  0.78           C  
ATOM   3201  CG  GLU A 212       3.408  58.310  19.346  1.00  0.78           C  
ATOM   3202  CD  GLU A 212       4.236  59.318  20.136  1.00  0.78           C  
ATOM   3203  OE1 GLU A 212       4.712  60.266  19.555  1.00  0.78           O  
ATOM   3204  OE2 GLU A 212       4.375  59.136  21.326  1.00  0.78           O  
ATOM   3205  H   GLU A 212       4.081  56.516  17.008  1.00  0.78           H  
ATOM   3206  HA  GLU A 212       1.451  57.422  17.681  1.00  0.78           H  
ATOM   3207 1HB  GLU A 212       4.084  58.904  17.400  1.00  0.78           H  
ATOM   3208 2HB  GLU A 212       2.598  59.694  17.918  1.00  0.78           H  
ATOM   3209 1HG  GLU A 212       2.460  58.157  19.858  1.00  0.78           H  
ATOM   3210 2HG  GLU A 212       3.933  57.354  19.327  1.00  0.78           H  
ATOM   3211  N   THR A 213       2.598  58.412  14.747  1.00  0.79           N  
ATOM   3212  CA  THR A 213       2.152  59.015  13.504  1.00  0.79           C  
ATOM   3213  C   THR A 213       0.963  58.229  12.970  1.00  0.79           C  
ATOM   3214  O   THR A 213      -0.034  58.816  12.552  1.00  0.79           O  
ATOM   3215  CB  THR A 213       3.278  59.078  12.466  1.00  0.79           C  
ATOM   3216  OG1 THR A 213       4.347  59.848  13.004  1.00  0.79           O  
ATOM   3217  CG2 THR A 213       2.763  59.769  11.211  1.00  0.79           C  
ATOM   3218  H   THR A 213       3.556  58.064  14.810  1.00  0.79           H  
ATOM   3219  HA  THR A 213       1.821  60.034  13.708  1.00  0.79           H  
ATOM   3220  HB  THR A 213       3.630  58.073  12.228  1.00  0.79           H  
ATOM   3221  HG1 THR A 213       4.748  59.361  13.769  1.00  0.79           H  
ATOM   3222 1HG2 THR A 213       3.558  59.841  10.478  1.00  0.79           H  
ATOM   3223 2HG2 THR A 213       1.935  59.201  10.800  1.00  0.79           H  
ATOM   3224 3HG2 THR A 213       2.420  60.770  11.466  1.00  0.79           H  
ATOM   3225  N   LEU A 214       1.038  56.896  13.022  1.00  0.80           N  
ATOM   3226  CA  LEU A 214      -0.077  56.076  12.576  1.00  0.80           C  
ATOM   3227  C   LEU A 214      -1.343  56.497  13.262  1.00  0.80           C  
ATOM   3228  O   LEU A 214      -2.364  56.696  12.611  1.00  0.80           O  
ATOM   3229  CB  LEU A 214       0.084  54.611  12.946  1.00  0.80           C  
ATOM   3230  CG  LEU A 214      -1.151  53.759  12.571  1.00  0.80           C  
ATOM   3231  CD1 LEU A 214      -1.349  53.713  11.038  1.00  0.80           C  
ATOM   3232  CD2 LEU A 214      -1.019  52.413  13.169  1.00  0.80           C  
ATOM   3233  H   LEU A 214       1.885  56.449  13.364  1.00  0.80           H  
ATOM   3234  HA  LEU A 214      -0.194  56.189  11.502  1.00  0.80           H  
ATOM   3235 1HB  LEU A 214       0.970  54.224  12.555  1.00  0.80           H  
ATOM   3236 2HB  LEU A 214       0.164  54.544  14.014  1.00  0.80           H  
ATOM   3237  HG  LEU A 214      -2.026  54.236  12.997  1.00  0.80           H  
ATOM   3238 1HD1 LEU A 214      -2.241  53.135  10.799  1.00  0.80           H  
ATOM   3239 2HD1 LEU A 214      -1.465  54.727  10.652  1.00  0.80           H  
ATOM   3240 3HD1 LEU A 214      -0.511  53.252  10.562  1.00  0.80           H  
ATOM   3241 1HD2 LEU A 214      -1.897  51.829  12.953  1.00  0.80           H  
ATOM   3242 2HD2 LEU A 214      -0.167  51.953  12.749  1.00  0.80           H  
ATOM   3243 3HD2 LEU A 214      -0.902  52.503  14.250  1.00  0.80           H  
ATOM   3244  N   VAL A 215      -1.278  56.623  14.581  1.00  0.82           N  
ATOM   3245  CA  VAL A 215      -2.443  56.989  15.351  1.00  0.82           C  
ATOM   3246  C   VAL A 215      -3.002  58.350  14.976  1.00  0.82           C  
ATOM   3247  O   VAL A 215      -4.215  58.488  14.778  1.00  0.82           O  
ATOM   3248  CB  VAL A 215      -2.109  56.969  16.838  1.00  0.82           C  
ATOM   3249  CG1 VAL A 215      -3.259  57.575  17.610  1.00  0.82           C  
ATOM   3250  CG2 VAL A 215      -1.860  55.541  17.261  1.00  0.82           C  
ATOM   3251  H   VAL A 215      -0.390  56.440  15.057  1.00  0.82           H  
ATOM   3252  HA  VAL A 215      -3.212  56.238  15.165  1.00  0.82           H  
ATOM   3253  HB  VAL A 215      -1.220  57.567  17.028  1.00  0.82           H  
ATOM   3254 1HG1 VAL A 215      -3.033  57.561  18.675  1.00  0.82           H  
ATOM   3255 2HG1 VAL A 215      -3.411  58.604  17.284  1.00  0.82           H  
ATOM   3256 3HG1 VAL A 215      -4.151  57.010  17.415  1.00  0.82           H  
ATOM   3257 1HG2 VAL A 215      -1.620  55.509  18.324  1.00  0.82           H  
ATOM   3258 2HG2 VAL A 215      -2.751  54.956  17.067  1.00  0.82           H  
ATOM   3259 3HG2 VAL A 215      -1.028  55.135  16.689  1.00  0.82           H  
ATOM   3260  N   GLU A 216      -2.133  59.355  14.828  1.00  0.83           N  
ATOM   3261  CA  GLU A 216      -2.634  60.672  14.452  1.00  0.83           C  
ATOM   3262  C   GLU A 216      -3.320  60.610  13.092  1.00  0.83           C  
ATOM   3263  O   GLU A 216      -4.381  61.219  12.888  1.00  0.83           O  
ATOM   3264  CB  GLU A 216      -1.500  61.710  14.403  1.00  0.83           C  
ATOM   3265  CG  GLU A 216      -0.922  62.117  15.772  1.00  0.83           C  
ATOM   3266  CD  GLU A 216       0.185  63.170  15.670  1.00  0.83           C  
ATOM   3267  OE1 GLU A 216       0.580  63.498  14.573  1.00  0.83           O  
ATOM   3268  OE2 GLU A 216       0.619  63.648  16.694  1.00  0.83           O  
ATOM   3269  H   GLU A 216      -1.138  59.197  14.997  1.00  0.83           H  
ATOM   3270  HA  GLU A 216      -3.368  60.987  15.193  1.00  0.83           H  
ATOM   3271 1HB  GLU A 216      -0.676  61.305  13.808  1.00  0.83           H  
ATOM   3272 2HB  GLU A 216      -1.852  62.609  13.904  1.00  0.83           H  
ATOM   3273 1HG  GLU A 216      -1.725  62.506  16.395  1.00  0.83           H  
ATOM   3274 2HG  GLU A 216      -0.522  61.225  16.257  1.00  0.83           H  
ATOM   3275  N   VAL A 217      -2.736  59.840  12.178  1.00  0.85           N  
ATOM   3276  CA  VAL A 217      -3.290  59.694  10.853  1.00  0.85           C  
ATOM   3277  C   VAL A 217      -4.596  58.927  10.846  1.00  0.85           C  
ATOM   3278  O   VAL A 217      -5.555  59.376  10.230  1.00  0.85           O  
ATOM   3279  CB  VAL A 217      -2.304  58.997   9.918  1.00  0.85           C  
ATOM   3280  CG1 VAL A 217      -2.980  58.706   8.651  1.00  0.85           C  
ATOM   3281  CG2 VAL A 217      -1.086  59.891   9.657  1.00  0.85           C  
ATOM   3282  H   VAL A 217      -1.862  59.364  12.407  1.00  0.85           H  
ATOM   3283  HA  VAL A 217      -3.478  60.692  10.457  1.00  0.85           H  
ATOM   3284  HB  VAL A 217      -1.984  58.055  10.369  1.00  0.85           H  
ATOM   3285 1HG1 VAL A 217      -2.292  58.216   8.035  1.00  0.85           H  
ATOM   3286 2HG1 VAL A 217      -3.841  58.059   8.821  1.00  0.85           H  
ATOM   3287 3HG1 VAL A 217      -3.312  59.629   8.177  1.00  0.85           H  
ATOM   3288 1HG2 VAL A 217      -0.397  59.376   8.987  1.00  0.85           H  
ATOM   3289 2HG2 VAL A 217      -1.414  60.821   9.197  1.00  0.85           H  
ATOM   3290 3HG2 VAL A 217      -0.585  60.113  10.591  1.00  0.85           H  
ATOM   3291  N   MET A 218      -4.668  57.790  11.538  1.00  0.87           N  
ATOM   3292  CA  MET A 218      -5.906  57.035  11.501  1.00  0.87           C  
ATOM   3293  C   MET A 218      -7.038  57.862  12.066  1.00  0.87           C  
ATOM   3294  O   MET A 218      -8.124  57.899  11.490  1.00  0.87           O  
ATOM   3295  CB  MET A 218      -5.793  55.708  12.249  1.00  0.87           C  
ATOM   3296  CG  MET A 218      -4.895  54.687  11.596  1.00  0.87           C  
ATOM   3297  SD  MET A 218      -4.770  53.141  12.540  1.00  0.87           S  
ATOM   3298  CE  MET A 218      -6.347  52.375  12.165  1.00  0.87           C  
ATOM   3299  H   MET A 218      -3.867  57.450  12.056  1.00  0.87           H  
ATOM   3300  HA  MET A 218      -6.143  56.818  10.459  1.00  0.87           H  
ATOM   3301 1HB  MET A 218      -5.397  55.900  13.251  1.00  0.87           H  
ATOM   3302 2HB  MET A 218      -6.784  55.271  12.369  1.00  0.87           H  
ATOM   3303 1HG  MET A 218      -5.272  54.456  10.601  1.00  0.87           H  
ATOM   3304 2HG  MET A 218      -3.906  55.110  11.485  1.00  0.87           H  
ATOM   3305 1HE  MET A 218      -6.405  51.415  12.655  1.00  0.87           H  
ATOM   3306 2HE  MET A 218      -7.158  53.015  12.511  1.00  0.87           H  
ATOM   3307 3HE  MET A 218      -6.436  52.227  11.086  1.00  0.87           H  
ATOM   3308  N   ASN A 219      -6.783  58.591  13.150  1.00  0.87           N  
ATOM   3309  CA  ASN A 219      -7.847  59.397  13.711  1.00  0.87           C  
ATOM   3310  C   ASN A 219      -8.307  60.450  12.695  1.00  0.87           C  
ATOM   3311  O   ASN A 219      -9.503  60.710  12.553  1.00  0.87           O  
ATOM   3312  CB  ASN A 219      -7.375  60.039  15.000  1.00  0.87           C  
ATOM   3313  CG  ASN A 219      -7.267  59.055  16.154  1.00  0.87           C  
ATOM   3314  OD1 ASN A 219      -7.863  57.970  16.158  1.00  0.87           O  
ATOM   3315  ND2 ASN A 219      -6.509  59.433  17.151  1.00  0.87           N  
ATOM   3316  H   ASN A 219      -5.868  58.563  13.605  1.00  0.87           H  
ATOM   3317  HA  ASN A 219      -8.701  58.748  13.924  1.00  0.87           H  
ATOM   3318 1HB  ASN A 219      -6.390  60.487  14.832  1.00  0.87           H  
ATOM   3319 2HB  ASN A 219      -8.057  60.841  15.277  1.00  0.87           H  
ATOM   3320 1HD2 ASN A 219      -6.399  58.844  17.950  1.00  0.87           H  
ATOM   3321 2HD2 ASN A 219      -6.042  60.316  17.113  1.00  0.87           H  
ATOM   3322  N   ALA A 220      -7.357  61.044  11.960  1.00  0.85           N  
ATOM   3323  CA  ALA A 220      -7.686  62.022  10.928  1.00  0.85           C  
ATOM   3324  C   ALA A 220      -8.474  61.417   9.754  1.00  0.85           C  
ATOM   3325  O   ALA A 220      -9.383  62.057   9.216  1.00  0.85           O  
ATOM   3326  CB  ALA A 220      -6.408  62.649  10.389  1.00  0.85           C  
ATOM   3327  H   ALA A 220      -6.372  60.829  12.128  1.00  0.85           H  
ATOM   3328  HA  ALA A 220      -8.300  62.794  11.387  1.00  0.85           H  
ATOM   3329 1HB  ALA A 220      -6.658  63.403   9.647  1.00  0.85           H  
ATOM   3330 2HB  ALA A 220      -5.856  63.107  11.209  1.00  0.85           H  
ATOM   3331 3HB  ALA A 220      -5.795  61.878   9.928  1.00  0.85           H  
ATOM   3332  N   GLU A 221      -8.111  60.192   9.353  1.00  0.82           N  
ATOM   3333  CA  GLU A 221      -8.710  59.532   8.192  1.00  0.82           C  
ATOM   3334  C   GLU A 221     -10.104  58.932   8.429  1.00  0.82           C  
ATOM   3335  O   GLU A 221     -10.900  58.834   7.486  1.00  0.82           O  
ATOM   3336  CB  GLU A 221      -7.767  58.456   7.641  1.00  0.82           C  
ATOM   3337  CG  GLU A 221      -6.419  58.996   7.059  1.00  0.82           C  
ATOM   3338  CD  GLU A 221      -6.545  59.949   5.885  1.00  0.82           C  
ATOM   3339  OE1 GLU A 221      -7.271  59.652   4.974  1.00  0.82           O  
ATOM   3340  OE2 GLU A 221      -5.897  60.987   5.909  1.00  0.82           O  
ATOM   3341  H   GLU A 221      -7.352  59.726   9.849  1.00  0.82           H  
ATOM   3342  HA  GLU A 221      -8.818  60.288   7.415  1.00  0.82           H  
ATOM   3343 1HB  GLU A 221      -7.519  57.758   8.445  1.00  0.82           H  
ATOM   3344 2HB  GLU A 221      -8.272  57.890   6.859  1.00  0.82           H  
ATOM   3345 1HG  GLU A 221      -5.896  59.523   7.839  1.00  0.82           H  
ATOM   3346 2HG  GLU A 221      -5.799  58.147   6.762  1.00  0.82           H  
ATOM   3347  N   GLY A 222     -10.408  58.482   9.649  1.00  0.77           N  
ATOM   3348  CA  GLY A 222     -11.738  57.911   9.844  1.00  0.77           C  
ATOM   3349  C   GLY A 222     -11.985  57.043  11.082  1.00  0.77           C  
ATOM   3350  O   GLY A 222     -12.947  57.310  11.818  1.00  0.77           O  
ATOM   3351  H   GLY A 222      -9.722  58.528  10.406  1.00  0.77           H  
ATOM   3352 1HA  GLY A 222     -12.444  58.740   9.871  1.00  0.77           H  
ATOM   3353 2HA  GLY A 222     -12.008  57.347   8.960  1.00  0.77           H  
ATOM   3354  N   PRO A 223     -11.235  55.944  11.292  1.00  0.73           N  
ATOM   3355  CA  PRO A 223     -11.413  55.023  12.399  1.00  0.73           C  
ATOM   3356  C   PRO A 223     -11.327  55.719  13.741  1.00  0.73           C  
ATOM   3357  O   PRO A 223     -10.465  56.575  13.947  1.00  0.73           O  
ATOM   3358  CB  PRO A 223     -10.242  54.051  12.218  1.00  0.73           C  
ATOM   3359  CG  PRO A 223      -9.917  54.113  10.736  1.00  0.73           C  
ATOM   3360  CD  PRO A 223     -10.154  55.561  10.362  1.00  0.73           C  
ATOM   3361  HA  PRO A 223     -12.379  54.512  12.285  1.00  0.73           H  
ATOM   3362 1HB  PRO A 223      -9.403  54.366  12.856  1.00  0.73           H  
ATOM   3363 2HB  PRO A 223     -10.541  53.046  12.555  1.00  0.73           H  
ATOM   3364 1HG  PRO A 223      -8.879  53.797  10.561  1.00  0.73           H  
ATOM   3365 2HG  PRO A 223     -10.552  53.419  10.179  1.00  0.73           H  
ATOM   3366 1HD  PRO A 223      -9.259  56.123  10.546  1.00  0.73           H  
ATOM   3367 2HD  PRO A 223     -10.464  55.639   9.345  1.00  0.73           H  
ATOM   3368  N   GLN A 224     -12.176  55.323  14.680  1.00  0.69           N  
ATOM   3369  CA  GLN A 224     -12.097  55.915  16.004  1.00  0.69           C  
ATOM   3370  C   GLN A 224     -11.276  55.003  16.900  1.00  0.69           C  
ATOM   3371  O   GLN A 224     -11.662  53.861  17.161  1.00  0.69           O  
ATOM   3372  CB  GLN A 224     -13.485  56.145  16.599  1.00  0.69           C  
ATOM   3373  CG  GLN A 224     -13.447  56.870  17.941  1.00  0.69           C  
ATOM   3374  CD  GLN A 224     -14.840  57.179  18.505  1.00  0.69           C  
ATOM   3375  OE1 GLN A 224     -15.610  56.292  18.905  1.00  0.69           O  
ATOM   3376  NE2 GLN A 224     -15.169  58.464  18.538  1.00  0.69           N  
ATOM   3377  H   GLN A 224     -12.892  54.631  14.453  1.00  0.69           H  
ATOM   3378  HA  GLN A 224     -11.585  56.875  15.936  1.00  0.69           H  
ATOM   3379 1HB  GLN A 224     -14.090  56.727  15.907  1.00  0.69           H  
ATOM   3380 2HB  GLN A 224     -13.974  55.189  16.739  1.00  0.69           H  
ATOM   3381 1HG  GLN A 224     -12.903  56.254  18.658  1.00  0.69           H  
ATOM   3382 2HG  GLN A 224     -12.921  57.814  17.804  1.00  0.69           H  
ATOM   3383 1HE2 GLN A 224     -16.062  58.746  18.893  1.00  0.69           H  
ATOM   3384 2HE2 GLN A 224     -14.524  59.156  18.209  1.00  0.69           H  
ATOM   3385  N   LEU A 225     -10.140  55.492  17.368  1.00  0.66           N  
ATOM   3386  CA  LEU A 225      -9.266  54.657  18.183  1.00  0.66           C  
ATOM   3387  C   LEU A 225      -9.518  54.803  19.672  1.00  0.66           C  
ATOM   3388  O   LEU A 225      -9.486  55.906  20.224  1.00  0.66           O  
ATOM   3389  CB  LEU A 225      -7.798  54.965  17.902  1.00  0.66           C  
ATOM   3390  CG  LEU A 225      -6.787  54.188  18.775  1.00  0.66           C  
ATOM   3391  CD1 LEU A 225      -6.828  52.706  18.472  1.00  0.66           C  
ATOM   3392  CD2 LEU A 225      -5.427  54.741  18.542  1.00  0.66           C  
ATOM   3393  H   LEU A 225      -9.858  56.437  17.131  1.00  0.66           H  
ATOM   3394  HA  LEU A 225      -9.445  53.615  17.919  1.00  0.66           H  
ATOM   3395 1HB  LEU A 225      -7.588  54.733  16.859  1.00  0.66           H  
ATOM   3396 2HB  LEU A 225      -7.627  56.031  18.056  1.00  0.66           H  
ATOM   3397  HG  LEU A 225      -7.059  54.312  19.808  1.00  0.66           H  
ATOM   3398 1HD1 LEU A 225      -6.121  52.191  19.114  1.00  0.66           H  
ATOM   3399 2HD1 LEU A 225      -7.820  52.320  18.653  1.00  0.66           H  
ATOM   3400 3HD1 LEU A 225      -6.564  52.549  17.439  1.00  0.66           H  
ATOM   3401 1HD2 LEU A 225      -4.712  54.232  19.165  1.00  0.66           H  
ATOM   3402 2HD2 LEU A 225      -5.156  54.616  17.494  1.00  0.66           H  
ATOM   3403 3HD2 LEU A 225      -5.441  55.794  18.800  1.00  0.66           H  
ATOM   3404  N   HIS A 226      -9.734  53.668  20.313  1.00  0.65           N  
ATOM   3405  CA  HIS A 226      -9.967  53.581  21.738  1.00  0.65           C  
ATOM   3406  C   HIS A 226      -8.844  52.788  22.393  1.00  0.65           C  
ATOM   3407  O   HIS A 226      -8.878  51.554  22.427  1.00  0.65           O  
ATOM   3408  CB  HIS A 226     -11.320  52.902  22.003  1.00  0.65           C  
ATOM   3409  CG  HIS A 226     -12.484  53.695  21.533  1.00  0.65           C  
ATOM   3410  ND1 HIS A 226     -12.934  54.809  22.212  1.00  0.65           N  
ATOM   3411  CD2 HIS A 226     -13.287  53.568  20.445  1.00  0.65           C  
ATOM   3412  CE1 HIS A 226     -13.963  55.324  21.575  1.00  0.65           C  
ATOM   3413  NE2 HIS A 226     -14.198  54.600  20.505  1.00  0.65           N  
ATOM   3414  H   HIS A 226      -9.759  52.806  19.770  1.00  0.65           H  
ATOM   3415  HA  HIS A 226      -9.981  54.576  22.179  1.00  0.65           H  
ATOM   3416 1HB  HIS A 226     -11.341  51.937  21.494  1.00  0.65           H  
ATOM   3417 2HB  HIS A 226     -11.435  52.715  23.069  1.00  0.65           H  
ATOM   3418  HD2 HIS A 226     -13.216  52.802  19.670  1.00  0.65           H  
ATOM   3419  HE1 HIS A 226     -14.523  56.211  21.869  1.00  0.65           H  
ATOM   3420  HE2 HIS A 226     -14.943  54.824  19.834  1.00  0.65           H  
ATOM   3421  N   THR A 227      -7.833  53.496  22.897  1.00  0.64           N  
ATOM   3422  CA  THR A 227      -6.691  52.800  23.483  1.00  0.64           C  
ATOM   3423  C   THR A 227      -7.033  52.347  24.888  1.00  0.64           C  
ATOM   3424  O   THR A 227      -7.991  52.843  25.487  1.00  0.64           O  
ATOM   3425  CB  THR A 227      -5.437  53.688  23.490  1.00  0.64           C  
ATOM   3426  OG1 THR A 227      -5.678  54.863  24.277  1.00  0.64           O  
ATOM   3427  CG2 THR A 227      -5.060  54.071  22.089  1.00  0.64           C  
ATOM   3428  H   THR A 227      -7.852  54.507  22.854  1.00  0.64           H  
ATOM   3429  HA  THR A 227      -6.472  51.911  22.893  1.00  0.64           H  
ATOM   3430  HB  THR A 227      -4.623  53.141  23.933  1.00  0.64           H  
ATOM   3431  HG1 THR A 227      -5.787  54.609  25.199  1.00  0.64           H  
ATOM   3432 1HG2 THR A 227      -4.170  54.691  22.106  1.00  0.64           H  
ATOM   3433 2HG2 THR A 227      -4.866  53.167  21.506  1.00  0.64           H  
ATOM   3434 3HG2 THR A 227      -5.871  54.628  21.654  1.00  0.64           H  
ATOM   3435  N   ASN A 228      -6.247  51.407  25.407  1.00  0.64           N  
ATOM   3436  CA  ASN A 228      -6.435  50.822  26.732  1.00  0.64           C  
ATOM   3437  C   ASN A 228      -7.879  50.343  26.917  1.00  0.64           C  
ATOM   3438  O   ASN A 228      -8.478  50.506  27.984  1.00  0.64           O  
ATOM   3439  CB  ASN A 228      -5.998  51.758  27.825  1.00  0.64           C  
ATOM   3440  CG  ASN A 228      -4.494  52.019  27.805  1.00  0.64           C  
ATOM   3441  OD1 ASN A 228      -4.073  53.184  27.798  1.00  0.64           O  
ATOM   3442  ND2 ASN A 228      -3.683  50.974  27.787  1.00  0.64           N  
ATOM   3443  H   ASN A 228      -5.477  51.058  24.833  1.00  0.64           H  
ATOM   3444  HA  ASN A 228      -5.811  49.945  26.804  1.00  0.64           H  
ATOM   3445 1HB  ASN A 228      -6.524  52.707  27.728  1.00  0.64           H  
ATOM   3446 2HB  ASN A 228      -6.268  51.333  28.792  1.00  0.64           H  
ATOM   3447 1HD2 ASN A 228      -2.695  51.116  27.800  1.00  0.64           H  
ATOM   3448 2HD2 ASN A 228      -4.044  50.018  27.745  1.00  0.64           H  
ATOM   3449  N   ALA A 229      -8.423  49.745  25.865  1.00  0.64           N  
ATOM   3450  CA  ALA A 229      -9.790  49.259  25.828  1.00  0.64           C  
ATOM   3451  C   ALA A 229      -9.877  47.767  25.614  1.00  0.64           C  
ATOM   3452  O   ALA A 229      -9.510  47.249  24.559  1.00  0.64           O  
ATOM   3453  CB  ALA A 229     -10.551  49.950  24.723  1.00  0.64           C  
ATOM   3454  H   ALA A 229      -7.833  49.649  25.048  1.00  0.64           H  
ATOM   3455  HA  ALA A 229     -10.256  49.494  26.784  1.00  0.64           H  
ATOM   3456 1HB  ALA A 229     -11.567  49.610  24.723  1.00  0.64           H  
ATOM   3457 2HB  ALA A 229     -10.524  51.029  24.883  1.00  0.64           H  
ATOM   3458 3HB  ALA A 229     -10.087  49.715  23.764  1.00  0.64           H  
ATOM   3459  N   ILE A 230     -10.388  47.074  26.612  1.00  0.63           N  
ATOM   3460  CA  ILE A 230     -10.549  45.639  26.523  1.00  0.63           C  
ATOM   3461  C   ILE A 230     -12.025  45.274  26.573  1.00  0.63           C  
ATOM   3462  O   ILE A 230     -12.699  45.690  27.516  1.00  0.63           O  
ATOM   3463  CB  ILE A 230      -9.835  44.941  27.680  1.00  0.63           C  
ATOM   3464  CG1 ILE A 230      -8.359  45.262  27.637  1.00  0.63           C  
ATOM   3465  CG2 ILE A 230     -10.072  43.456  27.613  1.00  0.63           C  
ATOM   3466  CD1 ILE A 230      -7.614  44.787  28.845  1.00  0.63           C  
ATOM   3467  H   ILE A 230     -10.658  47.557  27.459  1.00  0.63           H  
ATOM   3468  HA  ILE A 230     -10.083  45.290  25.610  1.00  0.63           H  
ATOM   3469  HB  ILE A 230     -10.225  45.315  28.630  1.00  0.63           H  
ATOM   3470 1HG1 ILE A 230      -7.935  44.795  26.761  1.00  0.63           H  
ATOM   3471 2HG1 ILE A 230      -8.225  46.339  27.561  1.00  0.63           H  
ATOM   3472 1HG2 ILE A 230      -9.570  42.970  28.451  1.00  0.63           H  
ATOM   3473 2HG2 ILE A 230     -11.134  43.262  27.677  1.00  0.63           H  
ATOM   3474 3HG2 ILE A 230      -9.686  43.063  26.676  1.00  0.63           H  
ATOM   3475 1HD1 ILE A 230      -6.560  45.045  28.753  1.00  0.63           H  
ATOM   3476 2HD1 ILE A 230      -8.030  45.264  29.739  1.00  0.63           H  
ATOM   3477 3HD1 ILE A 230      -7.717  43.707  28.935  1.00  0.63           H  
ATOM   3478  N   PRO A 231     -12.597  44.672  25.516  1.00  0.62           N  
ATOM   3479  CA  PRO A 231     -13.944  44.142  25.492  1.00  0.62           C  
ATOM   3480  C   PRO A 231     -14.101  43.096  26.581  1.00  0.62           C  
ATOM   3481  O   PRO A 231     -13.208  42.281  26.807  1.00  0.62           O  
ATOM   3482  CB  PRO A 231     -14.068  43.606  24.064  1.00  0.62           C  
ATOM   3483  CG  PRO A 231     -13.083  44.424  23.280  1.00  0.62           C  
ATOM   3484  CD  PRO A 231     -11.921  44.639  24.212  1.00  0.62           C  
ATOM   3485  HA  PRO A 231     -14.681  44.925  25.637  1.00  0.62           H  
ATOM   3486 1HB  PRO A 231     -13.831  42.572  24.027  1.00  0.62           H  
ATOM   3487 2HB  PRO A 231     -15.100  43.710  23.717  1.00  0.62           H  
ATOM   3488 1HG  PRO A 231     -12.828  43.900  22.384  1.00  0.62           H  
ATOM   3489 2HG  PRO A 231     -13.525  45.375  22.969  1.00  0.62           H  
ATOM   3490 1HD  PRO A 231     -11.207  43.805  24.155  1.00  0.62           H  
ATOM   3491 2HD  PRO A 231     -11.467  45.614  23.966  1.00  0.62           H  
ATOM   3492  N   LYS A 232     -15.245  43.131  27.233  1.00  0.61           N  
ATOM   3493  CA  LYS A 232     -15.636  42.222  28.297  1.00  0.61           C  
ATOM   3494  C   LYS A 232     -16.671  41.240  27.803  1.00  0.61           C  
ATOM   3495  O   LYS A 232     -16.669  40.072  28.195  1.00  0.61           O  
ATOM   3496  CB  LYS A 232     -16.222  42.994  29.475  1.00  0.61           C  
ATOM   3497  CG  LYS A 232     -16.687  42.120  30.629  1.00  0.61           C  
ATOM   3498  CD  LYS A 232     -17.214  42.964  31.776  1.00  0.61           C  
ATOM   3499  CE  LYS A 232     -18.468  43.699  31.343  1.00  0.61           C  
ATOM   3500  NZ  LYS A 232     -19.153  44.391  32.465  1.00  0.61           N  
ATOM   3501  H   LYS A 232     -15.895  43.856  26.981  1.00  0.61           H  
ATOM   3502  HA  LYS A 232     -14.759  41.664  28.626  1.00  0.61           H  
ATOM   3503 1HB  LYS A 232     -15.480  43.688  29.854  1.00  0.61           H  
ATOM   3504 2HB  LYS A 232     -17.076  43.589  29.130  1.00  0.61           H  
ATOM   3505 1HG  LYS A 232     -17.480  41.456  30.278  1.00  0.61           H  
ATOM   3506 2HG  LYS A 232     -15.853  41.512  30.981  1.00  0.61           H  
ATOM   3507 1HD  LYS A 232     -17.444  42.327  32.631  1.00  0.61           H  
ATOM   3508 2HD  LYS A 232     -16.461  43.692  32.074  1.00  0.61           H  
ATOM   3509 1HE  LYS A 232     -18.184  44.441  30.600  1.00  0.61           H  
ATOM   3510 2HE  LYS A 232     -19.163  42.994  30.886  1.00  0.61           H  
ATOM   3511 1HZ  LYS A 232     -19.971  44.872  32.070  1.00  0.61           H  
ATOM   3512 2HZ  LYS A 232     -19.448  43.727  33.158  1.00  0.61           H  
ATOM   3513 3HZ  LYS A 232     -18.537  45.067  32.880  1.00  0.61           H  
ATOM   3514  N   ALA A 233     -17.591  41.735  26.972  1.00  0.60           N  
ATOM   3515  CA  ALA A 233     -18.671  40.895  26.463  1.00  0.60           C  
ATOM   3516  C   ALA A 233     -19.258  41.431  25.168  1.00  0.60           C  
ATOM   3517  O   ALA A 233     -19.245  42.640  24.906  1.00  0.60           O  
ATOM   3518  CB  ALA A 233     -19.775  40.783  27.492  1.00  0.60           C  
ATOM   3519  H   ALA A 233     -17.534  42.715  26.703  1.00  0.60           H  
ATOM   3520  HA  ALA A 233     -18.275  39.903  26.269  1.00  0.60           H  
ATOM   3521 1HB  ALA A 233     -20.559  40.128  27.104  1.00  0.60           H  
ATOM   3522 2HB  ALA A 233     -19.372  40.361  28.412  1.00  0.60           H  
ATOM   3523 3HB  ALA A 233     -20.191  41.772  27.695  1.00  0.60           H  
ATOM   3524  N   VAL A 234     -19.809  40.522  24.370  1.00  0.61           N  
ATOM   3525  CA  VAL A 234     -20.516  40.915  23.155  1.00  0.61           C  
ATOM   3526  C   VAL A 234     -21.942  40.358  23.161  1.00  0.61           C  
ATOM   3527  O   VAL A 234     -22.168  39.179  23.431  1.00  0.61           O  
ATOM   3528  CB  VAL A 234     -19.746  40.449  21.915  1.00  0.61           C  
ATOM   3529  CG1 VAL A 234     -20.502  40.857  20.632  1.00  0.61           C  
ATOM   3530  CG2 VAL A 234     -18.340  41.004  21.976  1.00  0.61           C  
ATOM   3531  H   VAL A 234     -19.726  39.535  24.620  1.00  0.61           H  
ATOM   3532  HA  VAL A 234     -20.572  41.998  23.125  1.00  0.61           H  
ATOM   3533  HB  VAL A 234     -19.696  39.400  21.913  1.00  0.61           H  
ATOM   3534 1HG1 VAL A 234     -19.961  40.499  19.763  1.00  0.61           H  
ATOM   3535 2HG1 VAL A 234     -21.498  40.417  20.633  1.00  0.61           H  
ATOM   3536 3HG1 VAL A 234     -20.586  41.944  20.590  1.00  0.61           H  
ATOM   3537 1HG2 VAL A 234     -17.811  40.653  21.141  1.00  0.61           H  
ATOM   3538 2HG2 VAL A 234     -18.373  42.096  21.970  1.00  0.61           H  
ATOM   3539 3HG2 VAL A 234     -17.842  40.659  22.875  1.00  0.61           H  
ATOM   3540  N   VAL A 235     -22.911  41.217  22.894  1.00  0.62           N  
ATOM   3541  CA  VAL A 235     -24.305  40.795  22.907  1.00  0.62           C  
ATOM   3542  C   VAL A 235     -25.031  41.060  21.594  1.00  0.62           C  
ATOM   3543  O   VAL A 235     -24.934  42.144  21.023  1.00  0.62           O  
ATOM   3544  CB  VAL A 235     -25.036  41.497  24.062  1.00  0.62           C  
ATOM   3545  CG1 VAL A 235     -26.513  41.110  24.067  1.00  0.62           C  
ATOM   3546  CG2 VAL A 235     -24.366  41.118  25.395  1.00  0.62           C  
ATOM   3547  H   VAL A 235     -22.666  42.185  22.689  1.00  0.62           H  
ATOM   3548  HA  VAL A 235     -24.335  39.722  23.094  1.00  0.62           H  
ATOM   3549  HB  VAL A 235     -24.980  42.579  23.920  1.00  0.62           H  
ATOM   3550 1HG1 VAL A 235     -27.019  41.623  24.883  1.00  0.62           H  
ATOM   3551 2HG1 VAL A 235     -26.979  41.401  23.124  1.00  0.62           H  
ATOM   3552 3HG1 VAL A 235     -26.609  40.034  24.200  1.00  0.62           H  
ATOM   3553 1HG2 VAL A 235     -24.878  41.621  26.214  1.00  0.62           H  
ATOM   3554 2HG2 VAL A 235     -24.426  40.038  25.537  1.00  0.62           H  
ATOM   3555 3HG2 VAL A 235     -23.321  41.424  25.390  1.00  0.62           H  
ATOM   3556  N   LYS A 236     -25.753  40.063  21.095  1.00  0.65           N  
ATOM   3557  CA  LYS A 236     -26.512  40.255  19.866  1.00  0.65           C  
ATOM   3558  C   LYS A 236     -27.894  40.820  20.161  1.00  0.65           C  
ATOM   3559  O   LYS A 236     -28.607  40.330  21.041  1.00  0.65           O  
ATOM   3560  CB  LYS A 236     -26.596  38.969  19.065  1.00  0.65           C  
ATOM   3561  CG  LYS A 236     -27.277  39.102  17.716  1.00  0.65           C  
ATOM   3562  CD  LYS A 236     -27.210  37.789  16.939  1.00  0.65           C  
ATOM   3563  CE  LYS A 236     -27.907  37.912  15.595  1.00  0.65           C  
ATOM   3564  NZ  LYS A 236     -27.849  36.639  14.813  1.00  0.65           N  
ATOM   3565  H   LYS A 236     -25.791  39.176  21.579  1.00  0.65           H  
ATOM   3566  HA  LYS A 236     -26.007  40.996  19.258  1.00  0.65           H  
ATOM   3567 1HB  LYS A 236     -25.594  38.620  18.877  1.00  0.65           H  
ATOM   3568 2HB  LYS A 236     -27.115  38.206  19.642  1.00  0.65           H  
ATOM   3569 1HG  LYS A 236     -28.324  39.382  17.859  1.00  0.65           H  
ATOM   3570 2HG  LYS A 236     -26.792  39.893  17.136  1.00  0.65           H  
ATOM   3571 1HD  LYS A 236     -26.165  37.522  16.774  1.00  0.65           H  
ATOM   3572 2HD  LYS A 236     -27.683  36.998  17.521  1.00  0.65           H  
ATOM   3573 1HE  LYS A 236     -28.950  38.180  15.760  1.00  0.65           H  
ATOM   3574 2HE  LYS A 236     -27.426  38.707  15.019  1.00  0.65           H  
ATOM   3575 1HZ  LYS A 236     -28.321  36.767  13.929  1.00  0.65           H  
ATOM   3576 2HZ  LYS A 236     -26.884  36.390  14.644  1.00  0.65           H  
ATOM   3577 3HZ  LYS A 236     -28.301  35.901  15.332  1.00  0.65           H  
ATOM   3578  N   ASN A 237     -28.233  41.878  19.439  1.00  0.67           N  
ATOM   3579  CA  ASN A 237     -29.481  42.605  19.575  1.00  0.67           C  
ATOM   3580  C   ASN A 237     -30.570  42.023  18.685  1.00  0.67           C  
ATOM   3581  O   ASN A 237     -30.293  41.301  17.726  1.00  0.67           O  
ATOM   3582  CB  ASN A 237     -29.239  44.064  19.261  1.00  0.67           C  
ATOM   3583  CG  ASN A 237     -28.302  44.686  20.248  1.00  0.67           C  
ATOM   3584  OD1 ASN A 237     -28.444  44.486  21.465  1.00  0.67           O  
ATOM   3585  ND2 ASN A 237     -27.344  45.423  19.755  1.00  0.67           N  
ATOM   3586  H   ASN A 237     -27.576  42.215  18.736  1.00  0.67           H  
ATOM   3587  HA  ASN A 237     -29.821  42.519  20.608  1.00  0.67           H  
ATOM   3588 1HB  ASN A 237     -28.811  44.156  18.257  1.00  0.67           H  
ATOM   3589 2HB  ASN A 237     -30.181  44.609  19.261  1.00  0.67           H  
ATOM   3590 1HD2 ASN A 237     -26.680  45.860  20.374  1.00  0.67           H  
ATOM   3591 2HD2 ASN A 237     -27.285  45.560  18.746  1.00  0.67           H  
ATOM   3592  N   THR A 238     -31.816  42.384  18.967  1.00  0.70           N  
ATOM   3593  CA  THR A 238     -32.950  41.885  18.196  1.00  0.70           C  
ATOM   3594  C   THR A 238     -32.946  42.343  16.735  1.00  0.70           C  
ATOM   3595  O   THR A 238     -33.513  41.676  15.871  1.00  0.70           O  
ATOM   3596  CB  THR A 238     -34.261  42.321  18.866  1.00  0.70           C  
ATOM   3597  OG1 THR A 238     -34.304  43.755  18.944  1.00  0.70           O  
ATOM   3598  CG2 THR A 238     -34.342  41.743  20.268  1.00  0.70           C  
ATOM   3599  H   THR A 238     -31.985  42.990  19.756  1.00  0.70           H  
ATOM   3600  HA  THR A 238     -32.909  40.795  18.203  1.00  0.70           H  
ATOM   3601  HB  THR A 238     -35.106  41.970  18.276  1.00  0.70           H  
ATOM   3602  HG1 THR A 238     -35.154  44.029  19.303  1.00  0.70           H  
ATOM   3603 1HG2 THR A 238     -35.274  42.058  20.738  1.00  0.70           H  
ATOM   3604 2HG2 THR A 238     -34.313  40.655  20.213  1.00  0.70           H  
ATOM   3605 3HG2 THR A 238     -33.499  42.100  20.857  1.00  0.70           H  
ATOM   3606  N   ASP A 239     -32.291  43.470  16.451  1.00  0.71           N  
ATOM   3607  CA  ASP A 239     -32.204  43.975  15.082  1.00  0.71           C  
ATOM   3608  C   ASP A 239     -31.027  43.367  14.308  1.00  0.71           C  
ATOM   3609  O   ASP A 239     -30.755  43.756  13.173  1.00  0.71           O  
ATOM   3610  CB  ASP A 239     -32.116  45.506  15.075  1.00  0.71           C  
ATOM   3611  CG  ASP A 239     -30.853  46.093  15.691  1.00  0.71           C  
ATOM   3612  OD1 ASP A 239     -29.926  45.364  16.003  1.00  0.71           O  
ATOM   3613  OD2 ASP A 239     -30.825  47.291  15.857  1.00  0.71           O  
ATOM   3614  H   ASP A 239     -31.864  43.979  17.208  1.00  0.71           H  
ATOM   3615  HA  ASP A 239     -33.120  43.695  14.561  1.00  0.71           H  
ATOM   3616 1HB  ASP A 239     -32.184  45.857  14.045  1.00  0.71           H  
ATOM   3617 2HB  ASP A 239     -32.978  45.913  15.608  1.00  0.71           H  
ATOM   3618  N   GLY A 240     -30.323  42.418  14.929  1.00  0.70           N  
ATOM   3619  CA  GLY A 240     -29.191  41.741  14.319  1.00  0.70           C  
ATOM   3620  C   GLY A 240     -27.829  42.388  14.594  1.00  0.70           C  
ATOM   3621  O   GLY A 240     -26.797  41.786  14.284  1.00  0.70           O  
ATOM   3622  H   GLY A 240     -30.571  42.138  15.875  1.00  0.70           H  
ATOM   3623 1HA  GLY A 240     -29.174  40.716  14.685  1.00  0.70           H  
ATOM   3624 2HA  GLY A 240     -29.351  41.685  13.245  1.00  0.70           H  
ATOM   3625  N   SER A 241     -27.801  43.603  15.156  1.00  0.69           N  
ATOM   3626  CA  SER A 241     -26.519  44.263  15.430  1.00  0.69           C  
ATOM   3627  C   SER A 241     -25.876  43.699  16.683  1.00  0.69           C  
ATOM   3628  O   SER A 241     -26.521  42.981  17.452  1.00  0.69           O  
ATOM   3629  CB  SER A 241     -26.692  45.774  15.567  1.00  0.69           C  
ATOM   3630  OG  SER A 241     -27.455  46.117  16.707  1.00  0.69           O  
ATOM   3631  H   SER A 241     -28.674  44.092  15.399  1.00  0.69           H  
ATOM   3632  HA  SER A 241     -25.845  44.077  14.592  1.00  0.69           H  
ATOM   3633 1HB  SER A 241     -25.721  46.243  15.634  1.00  0.69           H  
ATOM   3634 2HB  SER A 241     -27.180  46.164  14.676  1.00  0.69           H  
ATOM   3635  HG  SER A 241     -28.388  45.915  16.471  1.00  0.69           H  
ATOM   3636  N   LEU A 242     -24.603  44.010  16.886  1.00  0.67           N  
ATOM   3637  CA  LEU A 242     -23.909  43.569  18.080  1.00  0.67           C  
ATOM   3638  C   LEU A 242     -23.542  44.735  18.979  1.00  0.67           C  
ATOM   3639  O   LEU A 242     -23.096  45.783  18.511  1.00  0.67           O  
ATOM   3640  CB  LEU A 242     -22.608  42.852  17.706  1.00  0.67           C  
ATOM   3641  CG  LEU A 242     -22.731  41.650  16.788  1.00  0.67           C  
ATOM   3642  CD1 LEU A 242     -21.336  41.124  16.482  1.00  0.67           C  
ATOM   3643  CD2 LEU A 242     -23.605  40.611  17.442  1.00  0.67           C  
ATOM   3644  H   LEU A 242     -24.117  44.592  16.212  1.00  0.67           H  
ATOM   3645  HA  LEU A 242     -24.554  42.895  18.637  1.00  0.67           H  
ATOM   3646 1HB  LEU A 242     -21.951  43.569  17.220  1.00  0.67           H  
ATOM   3647 2HB  LEU A 242     -22.130  42.519  18.624  1.00  0.67           H  
ATOM   3648  HG  LEU A 242     -23.185  41.955  15.841  1.00  0.67           H  
ATOM   3649 1HD1 LEU A 242     -21.410  40.272  15.809  1.00  0.67           H  
ATOM   3650 2HD1 LEU A 242     -20.758  41.912  16.006  1.00  0.67           H  
ATOM   3651 3HD1 LEU A 242     -20.845  40.814  17.403  1.00  0.67           H  
ATOM   3652 1HD2 LEU A 242     -23.710  39.756  16.782  1.00  0.67           H  
ATOM   3653 2HD2 LEU A 242     -23.168  40.298  18.392  1.00  0.67           H  
ATOM   3654 3HD2 LEU A 242     -24.571  41.047  17.612  1.00  0.67           H  
ATOM   3655  N   THR A 243     -23.634  44.529  20.278  1.00  0.66           N  
ATOM   3656  CA  THR A 243     -23.143  45.533  21.198  1.00  0.66           C  
ATOM   3657  C   THR A 243     -21.923  45.005  21.907  1.00  0.66           C  
ATOM   3658  O   THR A 243     -21.909  43.883  22.418  1.00  0.66           O  
ATOM   3659  CB  THR A 243     -24.206  46.022  22.211  1.00  0.66           C  
ATOM   3660  OG1 THR A 243     -25.306  46.677  21.508  1.00  0.66           O  
ATOM   3661  CG2 THR A 243     -23.575  47.016  23.215  1.00  0.66           C  
ATOM   3662  H   THR A 243     -24.044  43.666  20.627  1.00  0.66           H  
ATOM   3663  HA  THR A 243     -22.832  46.401  20.633  1.00  0.66           H  
ATOM   3664  HB  THR A 243     -24.600  45.160  22.752  1.00  0.66           H  
ATOM   3665  HG1 THR A 243     -25.053  47.576  21.287  1.00  0.66           H  
ATOM   3666 1HG2 THR A 243     -24.331  47.347  23.924  1.00  0.66           H  
ATOM   3667 2HG2 THR A 243     -22.765  46.530  23.759  1.00  0.66           H  
ATOM   3668 3HG2 THR A 243     -23.182  47.877  22.679  1.00  0.66           H  
ATOM   3669  N   LEU A 244     -20.888  45.819  21.897  1.00  0.66           N  
ATOM   3670  CA  LEU A 244     -19.646  45.488  22.544  1.00  0.66           C  
ATOM   3671  C   LEU A 244     -19.576  46.261  23.835  1.00  0.66           C  
ATOM   3672  O   LEU A 244     -19.801  47.475  23.856  1.00  0.66           O  
ATOM   3673  CB  LEU A 244     -18.464  45.836  21.613  1.00  0.66           C  
ATOM   3674  CG  LEU A 244     -17.053  45.528  22.136  1.00  0.66           C  
ATOM   3675  CD1 LEU A 244     -16.143  45.208  20.971  1.00  0.66           C  
ATOM   3676  CD2 LEU A 244     -16.513  46.741  22.874  1.00  0.66           C  
ATOM   3677  H   LEU A 244     -20.991  46.724  21.442  1.00  0.66           H  
ATOM   3678  HA  LEU A 244     -19.625  44.422  22.774  1.00  0.66           H  
ATOM   3679 1HB  LEU A 244     -18.594  45.287  20.678  1.00  0.66           H  
ATOM   3680 2HB  LEU A 244     -18.509  46.905  21.387  1.00  0.66           H  
ATOM   3681  HG  LEU A 244     -17.090  44.668  22.807  1.00  0.66           H  
ATOM   3682 1HD1 LEU A 244     -15.153  44.990  21.328  1.00  0.66           H  
ATOM   3683 2HD1 LEU A 244     -16.538  44.343  20.462  1.00  0.66           H  
ATOM   3684 3HD1 LEU A 244     -16.102  46.056  20.288  1.00  0.66           H  
ATOM   3685 1HD2 LEU A 244     -15.528  46.515  23.225  1.00  0.66           H  
ATOM   3686 2HD2 LEU A 244     -16.469  47.596  22.199  1.00  0.66           H  
ATOM   3687 3HD2 LEU A 244     -17.153  46.982  23.718  1.00  0.66           H  
ATOM   3688  N   GLU A 245     -19.276  45.556  24.912  1.00  0.67           N  
ATOM   3689  CA  GLU A 245     -19.143  46.158  26.221  1.00  0.67           C  
ATOM   3690  C   GLU A 245     -17.697  46.040  26.647  1.00  0.67           C  
ATOM   3691  O   GLU A 245     -17.122  44.953  26.554  1.00  0.67           O  
ATOM   3692  CB  GLU A 245     -20.068  45.454  27.223  1.00  0.67           C  
ATOM   3693  CG  GLU A 245     -20.064  46.048  28.635  1.00  0.67           C  
ATOM   3694  CD  GLU A 245     -21.028  45.327  29.594  1.00  0.67           C  
ATOM   3695  OE1 GLU A 245     -21.730  44.454  29.150  1.00  0.67           O  
ATOM   3696  OE2 GLU A 245     -21.023  45.630  30.781  1.00  0.67           O  
ATOM   3697  H   GLU A 245     -19.147  44.547  24.825  1.00  0.67           H  
ATOM   3698  HA  GLU A 245     -19.402  47.216  26.168  1.00  0.67           H  
ATOM   3699 1HB  GLU A 245     -21.091  45.482  26.848  1.00  0.67           H  
ATOM   3700 2HB  GLU A 245     -19.777  44.405  27.302  1.00  0.67           H  
ATOM   3701 1HG  GLU A 245     -19.053  45.994  29.035  1.00  0.67           H  
ATOM   3702 2HG  GLU A 245     -20.336  47.105  28.571  1.00  0.67           H  
ATOM   3703  N   LEU A 246     -17.119  47.148  27.100  1.00  0.69           N  
ATOM   3704  CA  LEU A 246     -15.745  47.211  27.580  1.00  0.69           C  
ATOM   3705  C   LEU A 246     -15.663  46.996  29.085  1.00  0.69           C  
ATOM   3706  O   LEU A 246     -16.615  47.259  29.827  1.00  0.69           O  
ATOM   3707  CB  LEU A 246     -15.083  48.554  27.214  1.00  0.69           C  
ATOM   3708  CG  LEU A 246     -14.925  48.901  25.733  1.00  0.69           C  
ATOM   3709  CD1 LEU A 246     -14.352  50.296  25.614  1.00  0.69           C  
ATOM   3710  CD2 LEU A 246     -13.996  47.913  25.104  1.00  0.69           C  
ATOM   3711  H   LEU A 246     -17.664  48.011  27.128  1.00  0.69           H  
ATOM   3712  HA  LEU A 246     -15.176  46.425  27.110  1.00  0.69           H  
ATOM   3713 1HB  LEU A 246     -15.675  49.355  27.666  1.00  0.69           H  
ATOM   3714 2HB  LEU A 246     -14.093  48.581  27.663  1.00  0.69           H  
ATOM   3715  HG  LEU A 246     -15.895  48.875  25.236  1.00  0.69           H  
ATOM   3716 1HD1 LEU A 246     -14.225  50.559  24.578  1.00  0.69           H  
ATOM   3717 2HD1 LEU A 246     -15.020  50.995  26.076  1.00  0.69           H  
ATOM   3718 3HD1 LEU A 246     -13.389  50.337  26.121  1.00  0.69           H  
ATOM   3719 1HD2 LEU A 246     -13.865  48.135  24.061  1.00  0.69           H  
ATOM   3720 2HD2 LEU A 246     -13.036  47.943  25.605  1.00  0.69           H  
ATOM   3721 3HD2 LEU A 246     -14.416  46.960  25.207  1.00  0.69           H  
ATOM   3722  N   GLU A 247     -14.492  46.575  29.551  1.00  0.71           N  
ATOM   3723  CA  GLU A 247     -14.260  46.374  30.981  1.00  0.71           C  
ATOM   3724  C   GLU A 247     -14.468  47.650  31.799  1.00  0.71           C  
ATOM   3725  O   GLU A 247     -14.823  47.584  32.974  1.00  0.71           O  
ATOM   3726  CB  GLU A 247     -12.846  45.830  31.249  1.00  0.71           C  
ATOM   3727  CG  GLU A 247     -12.615  44.360  30.827  1.00  0.71           C  
ATOM   3728  CD  GLU A 247     -11.213  43.852  31.168  1.00  0.71           C  
ATOM   3729  OE1 GLU A 247     -10.363  44.657  31.475  1.00  0.71           O  
ATOM   3730  OE2 GLU A 247     -11.011  42.657  31.150  1.00  0.71           O  
ATOM   3731  H   GLU A 247     -13.757  46.348  28.882  1.00  0.71           H  
ATOM   3732  HA  GLU A 247     -14.975  45.634  31.335  1.00  0.71           H  
ATOM   3733 1HB  GLU A 247     -12.119  46.440  30.709  1.00  0.71           H  
ATOM   3734 2HB  GLU A 247     -12.620  45.915  32.310  1.00  0.71           H  
ATOM   3735 1HG  GLU A 247     -13.350  43.729  31.326  1.00  0.71           H  
ATOM   3736 2HG  GLU A 247     -12.775  44.271  29.751  1.00  0.71           H  
ATOM   3737  N   ASP A 248     -14.246  48.815  31.184  1.00  0.73           N  
ATOM   3738  CA  ASP A 248     -14.397  50.091  31.883  1.00  0.73           C  
ATOM   3739  C   ASP A 248     -15.854  50.586  31.952  1.00  0.73           C  
ATOM   3740  O   ASP A 248     -16.112  51.685  32.445  1.00  0.73           O  
ATOM   3741  CB  ASP A 248     -13.529  51.170  31.224  1.00  0.73           C  
ATOM   3742  CG  ASP A 248     -13.967  51.581  29.805  1.00  0.73           C  
ATOM   3743  OD1 ASP A 248     -15.008  51.165  29.336  1.00  0.73           O  
ATOM   3744  OD2 ASP A 248     -13.247  52.350  29.203  1.00  0.73           O  
ATOM   3745  H   ASP A 248     -13.961  48.799  30.218  1.00  0.73           H  
ATOM   3746  HA  ASP A 248     -14.045  49.956  32.906  1.00  0.73           H  
ATOM   3747 1HB  ASP A 248     -13.538  52.061  31.853  1.00  0.73           H  
ATOM   3748 2HB  ASP A 248     -12.496  50.820  31.178  1.00  0.73           H  
ATOM   3749  N   GLY A 249     -16.804  49.785  31.461  1.00  0.72           N  
ATOM   3750  CA  GLY A 249     -18.220  50.136  31.495  1.00  0.72           C  
ATOM   3751  C   GLY A 249     -18.758  50.811  30.226  1.00  0.72           C  
ATOM   3752  O   GLY A 249     -19.973  50.971  30.086  1.00  0.72           O  
ATOM   3753  H   GLY A 249     -16.549  48.895  31.037  1.00  0.72           H  
ATOM   3754 1HA  GLY A 249     -18.792  49.226  31.675  1.00  0.72           H  
ATOM   3755 2HA  GLY A 249     -18.400  50.785  32.349  1.00  0.72           H  
ATOM   3756  N   ARG A 250     -17.888  51.217  29.303  1.00  0.71           N  
ATOM   3757  CA  ARG A 250     -18.367  51.849  28.074  1.00  0.71           C  
ATOM   3758  C   ARG A 250     -18.869  50.814  27.077  1.00  0.71           C  
ATOM   3759  O   ARG A 250     -18.480  49.645  27.120  1.00  0.71           O  
ATOM   3760  CB  ARG A 250     -17.303  52.704  27.409  1.00  0.71           C  
ATOM   3761  CG  ARG A 250     -16.878  53.956  28.161  1.00  0.71           C  
ATOM   3762  CD  ARG A 250     -15.835  54.727  27.393  1.00  0.71           C  
ATOM   3763  NE  ARG A 250     -14.554  54.046  27.356  1.00  0.71           N  
ATOM   3764  CZ  ARG A 250     -13.553  54.295  26.508  1.00  0.71           C  
ATOM   3765  NH1 ARG A 250     -13.656  55.208  25.564  1.00  0.71           N  
ATOM   3766  NH2 ARG A 250     -12.460  53.596  26.662  1.00  0.71           N  
ATOM   3767  H   ARG A 250     -16.875  51.094  29.444  1.00  0.71           H  
ATOM   3768  HA  ARG A 250     -19.200  52.503  28.331  1.00  0.71           H  
ATOM   3769 1HB  ARG A 250     -16.413  52.111  27.319  1.00  0.71           H  
ATOM   3770 2HB  ARG A 250     -17.619  52.989  26.408  1.00  0.71           H  
ATOM   3771 1HG  ARG A 250     -17.739  54.598  28.333  1.00  0.71           H  
ATOM   3772 2HG  ARG A 250     -16.441  53.659  29.121  1.00  0.71           H  
ATOM   3773 1HD  ARG A 250     -16.174  54.864  26.368  1.00  0.71           H  
ATOM   3774 2HD  ARG A 250     -15.688  55.699  27.859  1.00  0.71           H  
ATOM   3775  HE  ARG A 250     -14.351  53.326  28.068  1.00  0.71           H  
ATOM   3776 1HH1 ARG A 250     -14.508  55.737  25.463  1.00  0.71           H  
ATOM   3777 2HH1 ARG A 250     -12.874  55.382  24.944  1.00  0.71           H  
ATOM   3778 1HH2 ARG A 250     -12.448  52.916  27.439  1.00  0.71           H  
ATOM   3779 2HH2 ARG A 250     -11.665  53.735  26.063  1.00  0.71           H  
ATOM   3780  N   SER A 251     -19.720  51.241  26.149  1.00  0.68           N  
ATOM   3781  CA  SER A 251     -20.205  50.312  25.136  1.00  0.68           C  
ATOM   3782  C   SER A 251     -20.423  50.989  23.794  1.00  0.68           C  
ATOM   3783  O   SER A 251     -20.532  52.216  23.723  1.00  0.68           O  
ATOM   3784  CB  SER A 251     -21.519  49.689  25.578  1.00  0.68           C  
ATOM   3785  OG  SER A 251     -22.535  50.649  25.623  1.00  0.68           O  
ATOM   3786  H   SER A 251     -20.033  52.201  26.143  1.00  0.68           H  
ATOM   3787  HA  SER A 251     -19.458  49.533  25.004  1.00  0.68           H  
ATOM   3788 1HB  SER A 251     -21.794  48.895  24.887  1.00  0.68           H  
ATOM   3789 2HB  SER A 251     -21.392  49.236  26.561  1.00  0.68           H  
ATOM   3790  HG  SER A 251     -22.636  50.956  24.716  1.00  0.68           H  
ATOM   3791  N   GLU A 252     -20.522  50.163  22.751  1.00  0.65           N  
ATOM   3792  CA  GLU A 252     -20.763  50.617  21.379  1.00  0.65           C  
ATOM   3793  C   GLU A 252     -21.547  49.578  20.573  1.00  0.65           C  
ATOM   3794  O   GLU A 252     -21.435  48.376  20.814  1.00  0.65           O  
ATOM   3795  CB  GLU A 252     -19.421  50.933  20.696  1.00  0.65           C  
ATOM   3796  CG  GLU A 252     -19.521  51.498  19.249  1.00  0.65           C  
ATOM   3797  CD  GLU A 252     -20.312  52.809  19.141  1.00  0.65           C  
ATOM   3798  OE1 GLU A 252     -21.531  52.741  19.140  1.00  0.65           O  
ATOM   3799  OE2 GLU A 252     -19.707  53.858  19.069  1.00  0.65           O  
ATOM   3800  H   GLU A 252     -20.385  49.170  22.941  1.00  0.65           H  
ATOM   3801  HA  GLU A 252     -21.357  51.531  21.418  1.00  0.65           H  
ATOM   3802 1HB  GLU A 252     -18.873  51.660  21.296  1.00  0.65           H  
ATOM   3803 2HB  GLU A 252     -18.817  50.025  20.654  1.00  0.65           H  
ATOM   3804 1HG  GLU A 252     -18.508  51.685  18.892  1.00  0.65           H  
ATOM   3805 2HG  GLU A 252     -19.958  50.754  18.588  1.00  0.65           H  
ATOM   3806  N   THR A 253     -22.355  50.049  19.620  1.00  0.63           N  
ATOM   3807  CA  THR A 253     -23.151  49.142  18.784  1.00  0.63           C  
ATOM   3808  C   THR A 253     -22.709  49.154  17.327  1.00  0.63           C  
ATOM   3809  O   THR A 253     -22.609  50.209  16.693  1.00  0.63           O  
ATOM   3810  CB  THR A 253     -24.657  49.452  18.877  1.00  0.63           C  
ATOM   3811  OG1 THR A 253     -25.102  49.290  20.250  1.00  0.63           O  
ATOM   3812  CG2 THR A 253     -25.441  48.483  17.985  1.00  0.63           C  
ATOM   3813  H   THR A 253     -22.354  51.061  19.453  1.00  0.63           H  
ATOM   3814  HA  THR A 253     -23.009  48.133  19.149  1.00  0.63           H  
ATOM   3815  HB  THR A 253     -24.838  50.478  18.559  1.00  0.63           H  
ATOM   3816  HG1 THR A 253     -25.225  48.358  20.431  1.00  0.63           H  
ATOM   3817 1HG2 THR A 253     -26.507  48.695  18.055  1.00  0.63           H  
ATOM   3818 2HG2 THR A 253     -25.124  48.592  16.951  1.00  0.63           H  
ATOM   3819 3HG2 THR A 253     -25.257  47.455  18.312  1.00  0.63           H  
ATOM   3820  N   VAL A 254     -22.443  47.956  16.805  1.00  0.61           N  
ATOM   3821  CA  VAL A 254     -21.945  47.783  15.452  1.00  0.61           C  
ATOM   3822  C   VAL A 254     -22.699  46.734  14.641  1.00  0.61           C  
ATOM   3823  O   VAL A 254     -23.331  45.835  15.187  1.00  0.61           O  
ATOM   3824  CB  VAL A 254     -20.464  47.383  15.526  1.00  0.61           C  
ATOM   3825  CG1 VAL A 254     -19.689  48.477  16.223  1.00  0.61           C  
ATOM   3826  CG2 VAL A 254     -20.290  46.035  16.245  1.00  0.61           C  
ATOM   3827  H   VAL A 254     -22.584  47.136  17.392  1.00  0.61           H  
ATOM   3828  HA  VAL A 254     -22.026  48.735  14.931  1.00  0.61           H  
ATOM   3829  HB  VAL A 254     -20.074  47.305  14.512  1.00  0.61           H  
ATOM   3830 1HG1 VAL A 254     -18.676  48.222  16.218  1.00  0.61           H  
ATOM   3831 2HG1 VAL A 254     -19.815  49.403  15.711  1.00  0.61           H  
ATOM   3832 3HG1 VAL A 254     -20.029  48.589  17.246  1.00  0.61           H  
ATOM   3833 1HG2 VAL A 254     -19.234  45.770  16.273  1.00  0.61           H  
ATOM   3834 2HG2 VAL A 254     -20.674  46.110  17.264  1.00  0.61           H  
ATOM   3835 3HG2 VAL A 254     -20.842  45.267  15.704  1.00  0.61           H  
ATOM   3836  N   ASP A 255     -22.615  46.814  13.316  1.00  0.60           N  
ATOM   3837  CA  ASP A 255     -23.206  45.774  12.484  1.00  0.60           C  
ATOM   3838  C   ASP A 255     -22.331  44.530  12.522  1.00  0.60           C  
ATOM   3839  O   ASP A 255     -22.810  43.399  12.434  1.00  0.60           O  
ATOM   3840  CB  ASP A 255     -23.352  46.225  11.037  1.00  0.60           C  
ATOM   3841  CG  ASP A 255     -24.412  47.253  10.745  1.00  0.60           C  
ATOM   3842  OD1 ASP A 255     -25.267  47.493  11.575  1.00  0.60           O  
ATOM   3843  OD2 ASP A 255     -24.360  47.801   9.642  1.00  0.60           O  
ATOM   3844  H   ASP A 255     -22.073  47.554  12.875  1.00  0.60           H  
ATOM   3845  HA  ASP A 255     -24.190  45.520  12.879  1.00  0.60           H  
ATOM   3846 1HB  ASP A 255     -22.402  46.657  10.737  1.00  0.60           H  
ATOM   3847 2HB  ASP A 255     -23.526  45.354  10.408  1.00  0.60           H  
ATOM   3848  N   CYS A 256     -21.033  44.767  12.646  1.00  0.60           N  
ATOM   3849  CA  CYS A 256     -20.031  43.715  12.638  1.00  0.60           C  
ATOM   3850  C   CYS A 256     -18.892  43.966  13.607  1.00  0.60           C  
ATOM   3851  O   CYS A 256     -18.439  45.096  13.778  1.00  0.60           O  
ATOM   3852  CB  CYS A 256     -19.461  43.555  11.236  1.00  0.60           C  
ATOM   3853  SG  CYS A 256     -18.146  42.336  11.056  1.00  0.60           S  
ATOM   3854  H   CYS A 256     -20.731  45.742  12.688  1.00  0.60           H  
ATOM   3855  HA  CYS A 256     -20.517  42.782  12.922  1.00  0.60           H  
ATOM   3856 1HB  CYS A 256     -20.265  43.288  10.551  1.00  0.60           H  
ATOM   3857 2HB  CYS A 256     -19.078  44.495  10.925  1.00  0.60           H  
ATOM   3858  HG  CYS A 256     -17.450  42.735  12.127  1.00  0.60           H  
ATOM   3859  N   LEU A 257     -18.487  42.896  14.266  1.00  0.61           N  
ATOM   3860  CA  LEU A 257     -17.356  42.884  15.178  1.00  0.61           C  
ATOM   3861  C   LEU A 257     -16.302  41.931  14.668  1.00  0.61           C  
ATOM   3862  O   LEU A 257     -16.600  40.743  14.493  1.00  0.61           O  
ATOM   3863  CB  LEU A 257     -17.814  42.447  16.559  1.00  0.61           C  
ATOM   3864  CG  LEU A 257     -16.744  42.259  17.565  1.00  0.61           C  
ATOM   3865  CD1 LEU A 257     -16.039  43.494  17.799  1.00  0.61           C  
ATOM   3866  CD2 LEU A 257     -17.368  41.849  18.793  1.00  0.61           C  
ATOM   3867  H   LEU A 257     -18.965  42.023  14.086  1.00  0.61           H  
ATOM   3868  HA  LEU A 257     -16.930  43.886  15.233  1.00  0.61           H  
ATOM   3869 1HB  LEU A 257     -18.509  43.193  16.947  1.00  0.61           H  
ATOM   3870 2HB  LEU A 257     -18.339  41.500  16.466  1.00  0.61           H  
ATOM   3871  HG  LEU A 257     -16.025  41.505  17.227  1.00  0.61           H  
ATOM   3872 1HD1 LEU A 257     -15.299  43.309  18.552  1.00  0.61           H  
ATOM   3873 2HD1 LEU A 257     -15.560  43.828  16.884  1.00  0.61           H  
ATOM   3874 3HD1 LEU A 257     -16.741  44.238  18.143  1.00  0.61           H  
ATOM   3875 1HD2 LEU A 257     -16.600  41.736  19.533  1.00  0.61           H  
ATOM   3876 2HD2 LEU A 257     -18.076  42.613  19.121  1.00  0.61           H  
ATOM   3877 3HD2 LEU A 257     -17.889  40.907  18.639  1.00  0.61           H  
ATOM   3878  N   ILE A 258     -15.095  42.441  14.420  1.00  0.63           N  
ATOM   3879  CA  ILE A 258     -14.069  41.591  13.872  1.00  0.63           C  
ATOM   3880  C   ILE A 258     -12.921  41.447  14.858  1.00  0.63           C  
ATOM   3881  O   ILE A 258     -12.395  42.442  15.370  1.00  0.63           O  
ATOM   3882  CB  ILE A 258     -13.518  42.140  12.563  1.00  0.63           C  
ATOM   3883  CG1 ILE A 258     -14.645  42.376  11.635  1.00  0.63           C  
ATOM   3884  CG2 ILE A 258     -12.646  41.020  11.931  1.00  0.63           C  
ATOM   3885  CD1 ILE A 258     -14.255  43.135  10.464  1.00  0.63           C  
ATOM   3886  H   ILE A 258     -14.916  43.425  14.590  1.00  0.63           H  
ATOM   3887  HA  ILE A 258     -14.509  40.639  13.679  1.00  0.63           H  
ATOM   3888  HB  ILE A 258     -12.962  43.059  12.714  1.00  0.63           H  
ATOM   3889 1HG1 ILE A 258     -15.083  41.425  11.327  1.00  0.63           H  
ATOM   3890 2HG1 ILE A 258     -15.394  42.958  12.157  1.00  0.63           H  
ATOM   3891 1HG2 ILE A 258     -12.276  41.292  10.968  1.00  0.63           H  
ATOM   3892 2HG2 ILE A 258     -11.807  40.782  12.581  1.00  0.63           H  
ATOM   3893 3HG2 ILE A 258     -13.261  40.141  11.809  1.00  0.63           H  
ATOM   3894 1HD1 ILE A 258     -15.124  43.315   9.868  1.00  0.63           H  
ATOM   3895 2HD1 ILE A 258     -13.831  44.077  10.780  1.00  0.63           H  
ATOM   3896 3HD1 ILE A 258     -13.518  42.592   9.900  1.00  0.63           H  
ATOM   3897  N   TRP A 259     -12.564  40.219  15.163  1.00  0.65           N  
ATOM   3898  CA  TRP A 259     -11.488  40.005  16.102  1.00  0.65           C  
ATOM   3899  C   TRP A 259     -10.194  40.009  15.284  1.00  0.65           C  
ATOM   3900  O   TRP A 259     -10.107  39.350  14.246  1.00  0.65           O  
ATOM   3901  CB  TRP A 259     -11.698  38.686  16.838  1.00  0.65           C  
ATOM   3902  CG  TRP A 259     -12.984  38.667  17.634  1.00  0.65           C  
ATOM   3903  CD1 TRP A 259     -14.101  37.999  17.253  1.00  0.65           C  
ATOM   3904  CD2 TRP A 259     -13.340  39.347  18.870  1.00  0.65           C  
ATOM   3905  NE1 TRP A 259     -15.093  38.180  18.163  1.00  0.65           N  
ATOM   3906  CE2 TRP A 259     -14.653  38.999  19.154  1.00  0.65           C  
ATOM   3907  CE3 TRP A 259     -12.675  40.193  19.734  1.00  0.65           C  
ATOM   3908  CZ2 TRP A 259     -15.305  39.457  20.273  1.00  0.65           C  
ATOM   3909  CZ3 TRP A 259     -13.357  40.660  20.871  1.00  0.65           C  
ATOM   3910  CH2 TRP A 259     -14.625  40.295  21.123  1.00  0.65           C  
ATOM   3911  H   TRP A 259     -13.033  39.445  14.701  1.00  0.65           H  
ATOM   3912  HA  TRP A 259     -11.454  40.823  16.822  1.00  0.65           H  
ATOM   3913 1HB  TRP A 259     -11.726  37.862  16.117  1.00  0.65           H  
ATOM   3914 2HB  TRP A 259     -10.862  38.504  17.516  1.00  0.65           H  
ATOM   3915  HD1 TRP A 259     -14.188  37.391  16.349  1.00  0.65           H  
ATOM   3916  HE1 TRP A 259     -16.017  37.767  18.105  1.00  0.65           H  
ATOM   3917  HE3 TRP A 259     -11.641  40.479  19.539  1.00  0.65           H  
ATOM   3918  HZ2 TRP A 259     -16.327  39.176  20.488  1.00  0.65           H  
ATOM   3919  HZ3 TRP A 259     -12.846  41.313  21.561  1.00  0.65           H  
ATOM   3920  HH2 TRP A 259     -15.121  40.674  22.017  1.00  0.65           H  
ATOM   3921  N   ALA A 260      -9.195  40.740  15.742  1.00  0.68           N  
ATOM   3922  CA  ALA A 260      -7.916  40.855  15.052  1.00  0.68           C  
ATOM   3923  C   ALA A 260      -6.785  41.006  16.076  1.00  0.68           C  
ATOM   3924  O   ALA A 260      -5.940  41.912  16.005  1.00  0.68           O  
ATOM   3925  CB  ALA A 260      -7.991  42.029  14.100  1.00  0.68           C  
ATOM   3926  H   ALA A 260      -9.323  41.280  16.588  1.00  0.68           H  
ATOM   3927  HA  ALA A 260      -7.739  39.939  14.489  1.00  0.68           H  
ATOM   3928 1HB  ALA A 260      -7.082  42.133  13.563  1.00  0.68           H  
ATOM   3929 2HB  ALA A 260      -8.806  41.871  13.391  1.00  0.68           H  
ATOM   3930 3HB  ALA A 260      -8.183  42.929  14.674  1.00  0.68           H  
ATOM   3931  N   ILE A 261      -6.786  40.076  17.027  1.00  0.72           N  
ATOM   3932  CA  ILE A 261      -5.869  40.081  18.158  1.00  0.72           C  
ATOM   3933  C   ILE A 261      -4.566  39.326  17.896  1.00  0.72           C  
ATOM   3934  O   ILE A 261      -3.617  39.431  18.672  1.00  0.72           O  
ATOM   3935  CB  ILE A 261      -6.576  39.461  19.390  1.00  0.72           C  
ATOM   3936  CG1 ILE A 261      -6.848  37.965  19.165  1.00  0.72           C  
ATOM   3937  CG2 ILE A 261      -7.936  40.185  19.625  1.00  0.72           C  
ATOM   3938  CD1 ILE A 261      -7.299  37.248  20.410  1.00  0.72           C  
ATOM   3939  H   ILE A 261      -7.496  39.357  16.981  1.00  0.72           H  
ATOM   3940  HA  ILE A 261      -5.610  41.107  18.388  1.00  0.72           H  
ATOM   3941  HB  ILE A 261      -5.943  39.564  20.270  1.00  0.72           H  
ATOM   3942 1HG1 ILE A 261      -7.623  37.856  18.403  1.00  0.72           H  
ATOM   3943 2HG1 ILE A 261      -5.946  37.480  18.812  1.00  0.72           H  
ATOM   3944 1HG2 ILE A 261      -8.438  39.752  20.490  1.00  0.72           H  
ATOM   3945 2HG2 ILE A 261      -7.765  41.236  19.805  1.00  0.72           H  
ATOM   3946 3HG2 ILE A 261      -8.571  40.068  18.746  1.00  0.72           H  
ATOM   3947 1HD1 ILE A 261      -7.479  36.199  20.181  1.00  0.72           H  
ATOM   3948 2HD1 ILE A 261      -6.526  37.322  21.170  1.00  0.72           H  
ATOM   3949 3HD1 ILE A 261      -8.198  37.699  20.779  1.00  0.72           H  
ATOM   3950  N   GLY A 262      -4.524  38.563  16.812  1.00  0.74           N  
ATOM   3951  CA  GLY A 262      -3.343  37.785  16.475  1.00  0.74           C  
ATOM   3952  C   GLY A 262      -3.717  36.410  15.943  1.00  0.74           C  
ATOM   3953  O   GLY A 262      -4.881  36.158  15.607  1.00  0.74           O  
ATOM   3954  H   GLY A 262      -5.336  38.523  16.216  1.00  0.74           H  
ATOM   3955 1HA  GLY A 262      -2.758  38.320  15.727  1.00  0.74           H  
ATOM   3956 2HA  GLY A 262      -2.712  37.674  17.357  1.00  0.74           H  
ATOM   3957  N   ARG A 263      -2.707  35.543  15.837  1.00  0.76           N  
ATOM   3958  CA  ARG A 263      -2.848  34.191  15.304  1.00  0.76           C  
ATOM   3959  C   ARG A 263      -2.201  33.126  16.195  1.00  0.76           C  
ATOM   3960  O   ARG A 263      -1.357  33.429  17.037  1.00  0.76           O  
ATOM   3961  CB  ARG A 263      -2.264  34.081  13.898  1.00  0.76           C  
ATOM   3962  CG  ARG A 263      -2.963  34.919  12.829  1.00  0.76           C  
ATOM   3963  CD  ARG A 263      -2.448  34.607  11.481  1.00  0.76           C  
ATOM   3964  NE  ARG A 263      -1.074  35.019  11.334  1.00  0.76           N  
ATOM   3965  CZ  ARG A 263      -0.261  34.663  10.330  1.00  0.76           C  
ATOM   3966  NH1 ARG A 263      -0.681  33.879   9.368  1.00  0.76           N  
ATOM   3967  NH2 ARG A 263       0.967  35.106  10.326  1.00  0.76           N  
ATOM   3968  H   ARG A 263      -1.787  35.836  16.136  1.00  0.76           H  
ATOM   3969  HA  ARG A 263      -3.909  33.975  15.244  1.00  0.76           H  
ATOM   3970 1HB  ARG A 263      -1.213  34.380  13.919  1.00  0.76           H  
ATOM   3971 2HB  ARG A 263      -2.293  33.040  13.574  1.00  0.76           H  
ATOM   3972 1HG  ARG A 263      -4.018  34.709  12.838  1.00  0.76           H  
ATOM   3973 2HG  ARG A 263      -2.801  35.980  13.024  1.00  0.76           H  
ATOM   3974 1HD  ARG A 263      -2.503  33.526  11.319  1.00  0.76           H  
ATOM   3975 2HD  ARG A 263      -3.047  35.119  10.728  1.00  0.76           H  
ATOM   3976  HE  ARG A 263      -0.680  35.618  12.052  1.00  0.76           H  
ATOM   3977 1HH1 ARG A 263      -1.629  33.538   9.379  1.00  0.76           H  
ATOM   3978 2HH1 ARG A 263      -0.038  33.608   8.632  1.00  0.76           H  
ATOM   3979 1HH2 ARG A 263       1.288  35.706  11.082  1.00  0.76           H  
ATOM   3980 2HH2 ARG A 263       1.607  34.838   9.591  1.00  0.76           H  
ATOM   3981  N   GLU A 264      -2.632  31.883  15.999  1.00  0.78           N  
ATOM   3982  CA  GLU A 264      -2.124  30.699  16.689  1.00  0.78           C  
ATOM   3983  C   GLU A 264      -1.502  29.782  15.644  1.00  0.78           C  
ATOM   3984  O   GLU A 264      -1.869  29.878  14.482  1.00  0.78           O  
ATOM   3985  CB  GLU A 264      -3.296  29.983  17.359  1.00  0.78           C  
ATOM   3986  CG  GLU A 264      -4.002  30.833  18.346  1.00  0.78           C  
ATOM   3987  CD  GLU A 264      -5.201  30.205  18.978  1.00  0.78           C  
ATOM   3988  OE1 GLU A 264      -5.508  29.060  18.678  1.00  0.78           O  
ATOM   3989  OE2 GLU A 264      -5.855  30.899  19.740  1.00  0.78           O  
ATOM   3990  H   GLU A 264      -3.365  31.764  15.310  1.00  0.78           H  
ATOM   3991  HA  GLU A 264      -1.379  31.007  17.422  1.00  0.78           H  
ATOM   3992 1HB  GLU A 264      -4.015  29.699  16.608  1.00  0.78           H  
ATOM   3993 2HB  GLU A 264      -2.965  29.075  17.854  1.00  0.78           H  
ATOM   3994 1HG  GLU A 264      -3.305  31.153  19.119  1.00  0.78           H  
ATOM   3995 2HG  GLU A 264      -4.319  31.690  17.806  1.00  0.78           H  
ATOM   3996  N   PRO A 265      -0.520  28.938  15.964  1.00  0.79           N  
ATOM   3997  CA  PRO A 265       0.032  27.958  15.039  1.00  0.79           C  
ATOM   3998  C   PRO A 265      -1.005  26.877  14.758  1.00  0.79           C  
ATOM   3999  O   PRO A 265      -1.590  26.339  15.698  1.00  0.79           O  
ATOM   4000  CB  PRO A 265       1.217  27.411  15.828  1.00  0.79           C  
ATOM   4001  CG  PRO A 265       0.861  27.651  17.294  1.00  0.79           C  
ATOM   4002  CD  PRO A 265       0.062  28.933  17.306  1.00  0.79           C  
ATOM   4003  HA  PRO A 265       0.369  28.451  14.116  1.00  0.79           H  
ATOM   4004 1HB  PRO A 265       1.359  26.351  15.588  1.00  0.79           H  
ATOM   4005 2HB  PRO A 265       2.124  27.921  15.527  1.00  0.79           H  
ATOM   4006 1HG  PRO A 265       0.299  26.796  17.695  1.00  0.79           H  
ATOM   4007 2HG  PRO A 265       1.767  27.730  17.903  1.00  0.79           H  
ATOM   4008 1HD  PRO A 265      -0.697  28.860  18.092  1.00  0.79           H  
ATOM   4009 2HD  PRO A 265       0.707  29.801  17.441  1.00  0.79           H  
ATOM   4010  N   ALA A 266      -1.183  26.442  13.509  1.00  0.80           N  
ATOM   4011  CA  ALA A 266      -2.179  25.391  13.273  1.00  0.80           C  
ATOM   4012  C   ALA A 266      -1.610  23.977  13.445  1.00  0.80           C  
ATOM   4013  O   ALA A 266      -1.671  23.159  12.528  1.00  0.80           O  
ATOM   4014  CB  ALA A 266      -2.755  25.536  11.879  1.00  0.80           C  
ATOM   4015  H   ALA A 266      -0.706  26.852  12.703  1.00  0.80           H  
ATOM   4016  HA  ALA A 266      -2.982  25.522  13.998  1.00  0.80           H  
ATOM   4017 1HB  ALA A 266      -3.523  24.782  11.721  1.00  0.80           H  
ATOM   4018 2HB  ALA A 266      -3.191  26.532  11.766  1.00  0.80           H  
ATOM   4019 3HB  ALA A 266      -1.960  25.404  11.147  1.00  0.80           H  
ATOM   4020  N   ASN A 267      -1.126  23.661  14.643  1.00  0.81           N  
ATOM   4021  CA  ASN A 267      -0.530  22.340  14.894  1.00  0.81           C  
ATOM   4022  C   ASN A 267      -1.511  21.316  15.469  1.00  0.81           C  
ATOM   4023  O   ASN A 267      -1.151  20.159  15.683  1.00  0.81           O  
ATOM   4024  CB  ASN A 267       0.687  22.459  15.804  1.00  0.81           C  
ATOM   4025  CG  ASN A 267       1.904  23.055  15.123  1.00  0.81           C  
ATOM   4026  OD1 ASN A 267       2.176  22.750  13.956  1.00  0.81           O  
ATOM   4027  ND2 ASN A 267       2.637  23.883  15.826  1.00  0.81           N  
ATOM   4028  H   ASN A 267      -1.152  24.386  15.363  1.00  0.81           H  
ATOM   4029  HA  ASN A 267      -0.185  21.941  13.937  1.00  0.81           H  
ATOM   4030 1HB  ASN A 267       0.432  23.089  16.663  1.00  0.81           H  
ATOM   4031 2HB  ASN A 267       0.941  21.476  16.190  1.00  0.81           H  
ATOM   4032 1HD2 ASN A 267       3.447  24.305  15.418  1.00  0.81           H  
ATOM   4033 2HD2 ASN A 267       2.390  24.104  16.788  1.00  0.81           H  
ATOM   4034  N   ASP A 268      -2.770  21.711  15.638  1.00  0.81           N  
ATOM   4035  CA  ASP A 268      -3.802  20.838  16.209  1.00  0.81           C  
ATOM   4036  C   ASP A 268      -4.060  19.572  15.410  1.00  0.81           C  
ATOM   4037  O   ASP A 268      -4.475  18.557  15.969  1.00  0.81           O  
ATOM   4038  CB  ASP A 268      -5.131  21.578  16.369  1.00  0.81           C  
ATOM   4039  CG  ASP A 268      -5.153  22.581  17.535  1.00  0.81           C  
ATOM   4040  OD1 ASP A 268      -4.273  22.553  18.358  1.00  0.81           O  
ATOM   4041  OD2 ASP A 268      -6.065  23.388  17.575  1.00  0.81           O  
ATOM   4042  H   ASP A 268      -3.004  22.663  15.400  1.00  0.81           H  
ATOM   4043  HA  ASP A 268      -3.467  20.536  17.201  1.00  0.81           H  
ATOM   4044 1HB  ASP A 268      -5.359  22.109  15.445  1.00  0.81           H  
ATOM   4045 2HB  ASP A 268      -5.927  20.848  16.523  1.00  0.81           H  
ATOM   4046  N   ASN A 269      -3.846  19.627  14.100  1.00  0.81           N  
ATOM   4047  CA  ASN A 269      -4.108  18.467  13.270  1.00  0.81           C  
ATOM   4048  C   ASN A 269      -2.847  17.687  12.920  1.00  0.81           C  
ATOM   4049  O   ASN A 269      -2.904  16.797  12.077  1.00  0.81           O  
ATOM   4050  CB  ASN A 269      -4.828  18.865  12.000  1.00  0.81           C  
ATOM   4051  CG  ASN A 269      -6.240  19.347  12.241  1.00  0.81           C  
ATOM   4052  OD1 ASN A 269      -7.150  18.548  12.482  1.00  0.81           O  
ATOM   4053  ND2 ASN A 269      -6.437  20.641  12.174  1.00  0.81           N  
ATOM   4054  H   ASN A 269      -3.494  20.477  13.685  1.00  0.81           H  
ATOM   4055  HA  ASN A 269      -4.755  17.787  13.825  1.00  0.81           H  
ATOM   4056 1HB  ASN A 269      -4.266  19.650  11.493  1.00  0.81           H  
ATOM   4057 2HB  ASN A 269      -4.865  18.004  11.333  1.00  0.81           H  
ATOM   4058 1HD2 ASN A 269      -7.355  21.014  12.320  1.00  0.81           H  
ATOM   4059 2HD2 ASN A 269      -5.673  21.253  11.972  1.00  0.81           H  
ATOM   4060  N   ILE A 270      -1.720  17.986  13.572  1.00  0.79           N  
ATOM   4061  CA  ILE A 270      -0.503  17.229  13.296  1.00  0.79           C  
ATOM   4062  C   ILE A 270      -0.157  16.396  14.520  1.00  0.79           C  
ATOM   4063  O   ILE A 270       0.034  16.932  15.610  1.00  0.79           O  
ATOM   4064  CB  ILE A 270       0.706  18.131  12.961  1.00  0.79           C  
ATOM   4065  CG1 ILE A 270       0.455  18.979  11.767  1.00  0.79           C  
ATOM   4066  CG2 ILE A 270       1.922  17.269  12.681  1.00  0.79           C  
ATOM   4067  CD1 ILE A 270       1.561  19.959  11.574  1.00  0.79           C  
ATOM   4068  H   ILE A 270      -1.696  18.728  14.276  1.00  0.79           H  
ATOM   4069  HA  ILE A 270      -0.678  16.558  12.455  1.00  0.79           H  
ATOM   4070  HB  ILE A 270       0.906  18.796  13.806  1.00  0.79           H  
ATOM   4071 1HG1 ILE A 270       0.376  18.345  10.881  1.00  0.79           H  
ATOM   4072 2HG1 ILE A 270      -0.480  19.527  11.891  1.00  0.79           H  
ATOM   4073 1HG2 ILE A 270       2.770  17.910  12.456  1.00  0.79           H  
ATOM   4074 2HG2 ILE A 270       2.142  16.664  13.550  1.00  0.79           H  
ATOM   4075 3HG2 ILE A 270       1.719  16.619  11.826  1.00  0.79           H  
ATOM   4076 1HD1 ILE A 270       1.368  20.561  10.702  1.00  0.79           H  
ATOM   4077 2HD1 ILE A 270       1.641  20.606  12.452  1.00  0.79           H  
ATOM   4078 3HD1 ILE A 270       2.487  19.411  11.440  1.00  0.79           H  
ATOM   4079  N   ASN A 271      -0.036  15.080  14.369  1.00  0.77           N  
ATOM   4080  CA  ASN A 271       0.252  14.247  15.539  1.00  0.77           C  
ATOM   4081  C   ASN A 271       1.727  14.278  15.923  1.00  0.77           C  
ATOM   4082  O   ASN A 271       2.460  13.289  15.829  1.00  0.77           O  
ATOM   4083  CB  ASN A 271      -0.226  12.836  15.317  1.00  0.77           C  
ATOM   4084  CG  ASN A 271      -0.158  11.995  16.553  1.00  0.77           C  
ATOM   4085  OD1 ASN A 271       0.490  12.358  17.547  1.00  0.77           O  
ATOM   4086  ND2 ASN A 271      -0.826  10.866  16.525  1.00  0.77           N  
ATOM   4087  H   ASN A 271      -0.189  14.669  13.463  1.00  0.77           H  
ATOM   4088  HA  ASN A 271      -0.302  14.651  16.388  1.00  0.77           H  
ATOM   4089 1HB  ASN A 271      -1.257  12.855  14.966  1.00  0.77           H  
ATOM   4090 2HB  ASN A 271       0.380  12.360  14.549  1.00  0.77           H  
ATOM   4091 1HD2 ASN A 271      -0.822  10.262  17.321  1.00  0.77           H  
ATOM   4092 2HD2 ASN A 271      -1.336  10.608  15.708  1.00  0.77           H  
ATOM   4093  N   LEU A 272       2.110  15.422  16.455  1.00  0.74           N  
ATOM   4094  CA  LEU A 272       3.466  15.719  16.843  1.00  0.74           C  
ATOM   4095  C   LEU A 272       3.911  14.780  17.950  1.00  0.74           C  
ATOM   4096  O   LEU A 272       5.069  14.350  17.977  1.00  0.74           O  
ATOM   4097  CB  LEU A 272       3.518  17.187  17.276  1.00  0.74           C  
ATOM   4098  CG  LEU A 272       3.278  18.164  16.130  1.00  0.74           C  
ATOM   4099  CD1 LEU A 272       3.209  19.564  16.642  1.00  0.74           C  
ATOM   4100  CD2 LEU A 272       4.355  18.020  15.126  1.00  0.74           C  
ATOM   4101  H   LEU A 272       1.402  16.153  16.512  1.00  0.74           H  
ATOM   4102  HA  LEU A 272       4.117  15.576  15.981  1.00  0.74           H  
ATOM   4103 1HB  LEU A 272       2.739  17.354  18.019  1.00  0.74           H  
ATOM   4104 2HB  LEU A 272       4.476  17.406  17.735  1.00  0.74           H  
ATOM   4105  HG  LEU A 272       2.329  17.938  15.669  1.00  0.74           H  
ATOM   4106 1HD1 LEU A 272       3.026  20.242  15.811  1.00  0.74           H  
ATOM   4107 2HD1 LEU A 272       2.400  19.650  17.367  1.00  0.74           H  
ATOM   4108 3HD1 LEU A 272       4.147  19.808  17.115  1.00  0.74           H  
ATOM   4109 1HD2 LEU A 272       4.141  18.704  14.324  1.00  0.74           H  
ATOM   4110 2HD2 LEU A 272       5.306  18.260  15.571  1.00  0.74           H  
ATOM   4111 3HD2 LEU A 272       4.377  17.001  14.748  1.00  0.74           H  
ATOM   4112  N   GLU A 273       2.980  14.417  18.837  1.00  0.71           N  
ATOM   4113  CA  GLU A 273       3.312  13.540  19.945  1.00  0.71           C  
ATOM   4114  C   GLU A 273       3.777  12.169  19.456  1.00  0.71           C  
ATOM   4115  O   GLU A 273       4.721  11.614  20.017  1.00  0.71           O  
ATOM   4116  CB  GLU A 273       2.116  13.397  20.892  1.00  0.71           C  
ATOM   4117  CG  GLU A 273       1.795  14.668  21.687  1.00  0.71           C  
ATOM   4118  CD  GLU A 273       0.587  14.533  22.595  1.00  0.71           C  
ATOM   4119  OE1 GLU A 273      -0.074  13.522  22.539  1.00  0.71           O  
ATOM   4120  OE2 GLU A 273       0.331  15.447  23.344  1.00  0.71           O  
ATOM   4121  H   GLU A 273       2.041  14.775  18.741  1.00  0.71           H  
ATOM   4122  HA  GLU A 273       4.133  13.993  20.503  1.00  0.71           H  
ATOM   4123 1HB  GLU A 273       1.230  13.126  20.314  1.00  0.71           H  
ATOM   4124 2HB  GLU A 273       2.305  12.590  21.599  1.00  0.71           H  
ATOM   4125 1HG  GLU A 273       2.662  14.927  22.294  1.00  0.71           H  
ATOM   4126 2HG  GLU A 273       1.625  15.482  20.983  1.00  0.71           H  
ATOM   4127  N   ALA A 274       3.148  11.621  18.400  1.00  0.68           N  
ATOM   4128  CA  ALA A 274       3.599  10.332  17.869  1.00  0.68           C  
ATOM   4129  C   ALA A 274       5.017  10.455  17.343  1.00  0.68           C  
ATOM   4130  O   ALA A 274       5.839   9.558  17.524  1.00  0.68           O  
ATOM   4131  CB  ALA A 274       2.693   9.836  16.765  1.00  0.68           C  
ATOM   4132  H   ALA A 274       2.347  12.085  17.973  1.00  0.68           H  
ATOM   4133  HA  ALA A 274       3.599   9.608  18.682  1.00  0.68           H  
ATOM   4134 1HB  ALA A 274       3.051   8.875  16.399  1.00  0.68           H  
ATOM   4135 2HB  ALA A 274       1.688   9.723  17.147  1.00  0.68           H  
ATOM   4136 3HB  ALA A 274       2.692  10.558  15.947  1.00  0.68           H  
ATOM   4137  N   ALA A 275       5.308  11.582  16.685  1.00  0.66           N  
ATOM   4138  CA  ALA A 275       6.658  11.839  16.179  1.00  0.66           C  
ATOM   4139  C   ALA A 275       7.654  11.945  17.321  1.00  0.66           C  
ATOM   4140  O   ALA A 275       8.820  11.562  17.195  1.00  0.66           O  
ATOM   4141  CB  ALA A 275       6.711  13.112  15.386  1.00  0.66           C  
ATOM   4142  H   ALA A 275       4.565  12.273  16.545  1.00  0.66           H  
ATOM   4143  HA  ALA A 275       6.947  11.002  15.544  1.00  0.66           H  
ATOM   4144 1HB  ALA A 275       7.710  13.236  15.035  1.00  0.66           H  
ATOM   4145 2HB  ALA A 275       6.054  13.048  14.581  1.00  0.66           H  
ATOM   4146 3HB  ALA A 275       6.433  13.949  16.004  1.00  0.66           H  
ATOM   4147  N   GLY A 276       7.169  12.502  18.433  1.00  0.65           N  
ATOM   4148  CA  GLY A 276       7.969  12.775  19.607  1.00  0.65           C  
ATOM   4149  C   GLY A 276       8.408  14.236  19.624  1.00  0.65           C  
ATOM   4150  O   GLY A 276       9.301  14.605  20.390  1.00  0.65           O  
ATOM   4151  H   GLY A 276       6.192  12.787  18.447  1.00  0.65           H  
ATOM   4152 1HA  GLY A 276       7.378  12.555  20.497  1.00  0.65           H  
ATOM   4153 2HA  GLY A 276       8.838  12.121  19.621  1.00  0.65           H  
ATOM   4154  N   VAL A 277       7.783  15.053  18.769  1.00  0.64           N  
ATOM   4155  CA  VAL A 277       8.101  16.472  18.646  1.00  0.64           C  
ATOM   4156  C   VAL A 277       7.514  17.318  19.765  1.00  0.64           C  
ATOM   4157  O   VAL A 277       6.311  17.299  20.031  1.00  0.64           O  
ATOM   4158  CB  VAL A 277       7.616  17.006  17.278  1.00  0.64           C  
ATOM   4159  CG1 VAL A 277       7.802  18.483  17.194  1.00  0.64           C  
ATOM   4160  CG2 VAL A 277       8.417  16.372  16.174  1.00  0.64           C  
ATOM   4161  H   VAL A 277       7.017  14.678  18.215  1.00  0.64           H  
ATOM   4162  HA  VAL A 277       9.184  16.572  18.673  1.00  0.64           H  
ATOM   4163  HB  VAL A 277       6.572  16.768  17.156  1.00  0.64           H  
ATOM   4164 1HG1 VAL A 277       7.465  18.841  16.226  1.00  0.64           H  
ATOM   4165 2HG1 VAL A 277       7.222  18.968  17.982  1.00  0.64           H  
ATOM   4166 3HG1 VAL A 277       8.853  18.721  17.320  1.00  0.64           H  
ATOM   4167 1HG2 VAL A 277       8.062  16.745  15.217  1.00  0.64           H  
ATOM   4168 2HG2 VAL A 277       9.472  16.624  16.295  1.00  0.64           H  
ATOM   4169 3HG2 VAL A 277       8.301  15.306  16.214  1.00  0.64           H  
ATOM   4170  N   LYS A 278       8.395  18.069  20.410  1.00  0.65           N  
ATOM   4171  CA  LYS A 278       8.052  18.943  21.522  1.00  0.65           C  
ATOM   4172  C   LYS A 278       7.494  20.282  21.084  1.00  0.65           C  
ATOM   4173  O   LYS A 278       8.047  20.925  20.186  1.00  0.65           O  
ATOM   4174  CB  LYS A 278       9.278  19.195  22.399  1.00  0.65           C  
ATOM   4175  CG  LYS A 278       9.016  20.081  23.612  1.00  0.65           C  
ATOM   4176  CD  LYS A 278      10.253  20.236  24.471  1.00  0.65           C  
ATOM   4177  CE  LYS A 278       9.975  21.140  25.662  1.00  0.65           C  
ATOM   4178  NZ  LYS A 278      11.177  21.304  26.526  1.00  0.65           N  
ATOM   4179  H   LYS A 278       9.366  18.005  20.115  1.00  0.65           H  
ATOM   4180  HA  LYS A 278       7.288  18.445  22.121  1.00  0.65           H  
ATOM   4181 1HB  LYS A 278       9.674  18.242  22.753  1.00  0.65           H  
ATOM   4182 2HB  LYS A 278      10.058  19.669  21.800  1.00  0.65           H  
ATOM   4183 1HG  LYS A 278       8.712  21.074  23.278  1.00  0.65           H  
ATOM   4184 2HG  LYS A 278       8.209  19.661  24.210  1.00  0.65           H  
ATOM   4185 1HD  LYS A 278      10.579  19.257  24.827  1.00  0.65           H  
ATOM   4186 2HD  LYS A 278      11.052  20.674  23.873  1.00  0.65           H  
ATOM   4187 1HE  LYS A 278       9.661  22.119  25.298  1.00  0.65           H  
ATOM   4188 2HE  LYS A 278       9.168  20.710  26.255  1.00  0.65           H  
ATOM   4189 1HZ  LYS A 278      10.954  21.909  27.305  1.00  0.65           H  
ATOM   4190 2HZ  LYS A 278      11.467  20.400  26.875  1.00  0.65           H  
ATOM   4191 3HZ  LYS A 278      11.926  21.713  25.986  1.00  0.65           H  
ATOM   4192  N   THR A 279       6.422  20.708  21.750  1.00  0.67           N  
ATOM   4193  CA  THR A 279       5.849  22.020  21.512  1.00  0.67           C  
ATOM   4194  C   THR A 279       5.909  22.832  22.798  1.00  0.67           C  
ATOM   4195  O   THR A 279       6.073  22.271  23.884  1.00  0.67           O  
ATOM   4196  CB  THR A 279       4.388  21.933  21.017  1.00  0.67           C  
ATOM   4197  OG1 THR A 279       3.574  21.328  22.031  1.00  0.67           O  
ATOM   4198  CG2 THR A 279       4.308  21.118  19.729  1.00  0.67           C  
ATOM   4199  H   THR A 279       6.006  20.111  22.450  1.00  0.67           H  
ATOM   4200  HA  THR A 279       6.446  22.523  20.769  1.00  0.67           H  
ATOM   4201  HB  THR A 279       4.014  22.938  20.824  1.00  0.67           H  
ATOM   4202  HG1 THR A 279       3.487  21.948  22.772  1.00  0.67           H  
ATOM   4203 1HG2 THR A 279       3.275  21.079  19.395  1.00  0.67           H  
ATOM   4204 2HG2 THR A 279       4.907  21.589  18.973  1.00  0.67           H  
ATOM   4205 3HG2 THR A 279       4.673  20.105  19.902  1.00  0.67           H  
ATOM   4206  N   ASN A 280       5.791  24.148  22.677  1.00  0.68           N  
ATOM   4207  CA  ASN A 280       5.794  25.016  23.846  1.00  0.68           C  
ATOM   4208  C   ASN A 280       4.379  25.271  24.348  1.00  0.68           C  
ATOM   4209  O   ASN A 280       3.405  24.747  23.797  1.00  0.68           O  
ATOM   4210  CB  ASN A 280       6.546  26.313  23.572  1.00  0.68           C  
ATOM   4211  CG  ASN A 280       5.911  27.258  22.585  1.00  0.68           C  
ATOM   4212  OD1 ASN A 280       4.703  27.215  22.280  1.00  0.68           O  
ATOM   4213  ND2 ASN A 280       6.733  28.163  22.097  1.00  0.68           N  
ATOM   4214  H   ASN A 280       5.692  24.535  21.743  1.00  0.68           H  
ATOM   4215  HA  ASN A 280       6.324  24.504  24.651  1.00  0.68           H  
ATOM   4216 1HB  ASN A 280       6.690  26.847  24.511  1.00  0.68           H  
ATOM   4217 2HB  ASN A 280       7.534  26.068  23.205  1.00  0.68           H  
ATOM   4218 1HD2 ASN A 280       6.408  28.865  21.461  1.00  0.68           H  
ATOM   4219 2HD2 ASN A 280       7.691  28.165  22.384  1.00  0.68           H  
ATOM   4220  N   GLU A 281       4.266  26.125  25.359  1.00  0.70           N  
ATOM   4221  CA  GLU A 281       2.997  26.477  25.995  1.00  0.70           C  
ATOM   4222  C   GLU A 281       1.992  27.218  25.096  1.00  0.70           C  
ATOM   4223  O   GLU A 281       0.825  27.363  25.462  1.00  0.70           O  
ATOM   4224  CB  GLU A 281       3.277  27.289  27.265  1.00  0.70           C  
ATOM   4225  CG  GLU A 281       4.010  28.610  27.042  1.00  0.70           C  
ATOM   4226  CD  GLU A 281       5.521  28.460  27.037  1.00  0.70           C  
ATOM   4227  OE1 GLU A 281       5.994  27.347  26.989  1.00  0.70           O  
ATOM   4228  OE2 GLU A 281       6.196  29.462  27.079  1.00  0.70           O  
ATOM   4229  H   GLU A 281       5.108  26.526  25.742  1.00  0.70           H  
ATOM   4230  HA  GLU A 281       2.521  25.546  26.304  1.00  0.70           H  
ATOM   4231 1HB  GLU A 281       2.334  27.516  27.762  1.00  0.70           H  
ATOM   4232 2HB  GLU A 281       3.872  26.690  27.954  1.00  0.70           H  
ATOM   4233 1HG  GLU A 281       3.703  29.024  26.096  1.00  0.70           H  
ATOM   4234 2HG  GLU A 281       3.721  29.311  27.823  1.00  0.70           H  
ATOM   4235  N   LYS A 282       2.445  27.715  23.942  1.00  0.69           N  
ATOM   4236  CA  LYS A 282       1.583  28.417  23.004  1.00  0.69           C  
ATOM   4237  C   LYS A 282       1.247  27.524  21.813  1.00  0.69           C  
ATOM   4238  O   LYS A 282       0.604  27.962  20.858  1.00  0.69           O  
ATOM   4239  CB  LYS A 282       2.238  29.707  22.522  1.00  0.69           C  
ATOM   4240  CG  LYS A 282       2.457  30.760  23.593  1.00  0.69           C  
ATOM   4241  CD  LYS A 282       3.072  32.026  23.005  1.00  0.69           C  
ATOM   4242  CE  LYS A 282       3.297  33.088  24.078  1.00  0.69           C  
ATOM   4243  NZ  LYS A 282       3.929  34.318  23.520  1.00  0.69           N  
ATOM   4244  H   LYS A 282       3.409  27.559  23.668  1.00  0.69           H  
ATOM   4245  HA  LYS A 282       0.650  28.669  23.507  1.00  0.69           H  
ATOM   4246 1HB  LYS A 282       3.209  29.470  22.144  1.00  0.69           H  
ATOM   4247 2HB  LYS A 282       1.652  30.140  21.713  1.00  0.69           H  
ATOM   4248 1HG  LYS A 282       1.508  31.001  24.071  1.00  0.69           H  
ATOM   4249 2HG  LYS A 282       3.132  30.370  24.344  1.00  0.69           H  
ATOM   4250 1HD  LYS A 282       4.029  31.782  22.540  1.00  0.69           H  
ATOM   4251 2HD  LYS A 282       2.410  32.432  22.239  1.00  0.69           H  
ATOM   4252 1HE  LYS A 282       2.339  33.353  24.522  1.00  0.69           H  
ATOM   4253 2HE  LYS A 282       3.945  32.678  24.854  1.00  0.69           H  
ATOM   4254 1HZ  LYS A 282       4.061  34.995  24.258  1.00  0.69           H  
ATOM   4255 2HZ  LYS A 282       4.824  34.083  23.115  1.00  0.69           H  
ATOM   4256 3HZ  LYS A 282       3.330  34.711  22.808  1.00  0.69           H  
ATOM   4257  N   GLY A 283       1.695  26.267  21.866  1.00  0.68           N  
ATOM   4258  CA  GLY A 283       1.457  25.313  20.794  1.00  0.68           C  
ATOM   4259  C   GLY A 283       2.468  25.342  19.642  1.00  0.68           C  
ATOM   4260  O   GLY A 283       2.240  24.676  18.628  1.00  0.68           O  
ATOM   4261  H   GLY A 283       2.217  25.937  22.677  1.00  0.68           H  
ATOM   4262 1HA  GLY A 283       1.448  24.311  21.225  1.00  0.68           H  
ATOM   4263 2HA  GLY A 283       0.460  25.480  20.391  1.00  0.68           H  
ATOM   4264  N   TYR A 284       3.568  26.100  19.767  1.00  0.66           N  
ATOM   4265  CA  TYR A 284       4.533  26.157  18.665  1.00  0.66           C  
ATOM   4266  C   TYR A 284       5.524  25.033  18.840  1.00  0.66           C  
ATOM   4267  O   TYR A 284       5.815  24.620  19.957  1.00  0.66           O  
ATOM   4268  CB  TYR A 284       5.332  27.456  18.619  1.00  0.66           C  
ATOM   4269  CG  TYR A 284       4.556  28.710  18.353  1.00  0.66           C  
ATOM   4270  CD1 TYR A 284       4.157  29.457  19.413  1.00  0.66           C  
ATOM   4271  CD2 TYR A 284       4.256  29.118  17.076  1.00  0.66           C  
ATOM   4272  CE1 TYR A 284       3.461  30.623  19.228  1.00  0.66           C  
ATOM   4273  CE2 TYR A 284       3.558  30.296  16.877  1.00  0.66           C  
ATOM   4274  CZ  TYR A 284       3.163  31.046  17.955  1.00  0.66           C  
ATOM   4275  OH  TYR A 284       2.468  32.221  17.781  1.00  0.66           O  
ATOM   4276  H   TYR A 284       3.749  26.625  20.622  1.00  0.66           H  
ATOM   4277  HA  TYR A 284       4.017  26.014  17.715  1.00  0.66           H  
ATOM   4278 1HB  TYR A 284       5.862  27.580  19.550  1.00  0.66           H  
ATOM   4279 2HB  TYR A 284       6.084  27.362  17.845  1.00  0.66           H  
ATOM   4280  HD1 TYR A 284       4.405  29.120  20.406  1.00  0.66           H  
ATOM   4281  HD2 TYR A 284       4.568  28.526  16.229  1.00  0.66           H  
ATOM   4282  HE1 TYR A 284       3.152  31.215  20.082  1.00  0.66           H  
ATOM   4283  HE2 TYR A 284       3.317  30.634  15.866  1.00  0.66           H  
ATOM   4284  HH  TYR A 284       2.364  32.413  16.819  1.00  0.66           H  
ATOM   4285  N   ILE A 285       6.074  24.546  17.755  1.00  0.64           N  
ATOM   4286  CA  ILE A 285       7.081  23.511  17.828  1.00  0.64           C  
ATOM   4287  C   ILE A 285       8.395  24.093  18.285  1.00  0.64           C  
ATOM   4288  O   ILE A 285       8.837  25.124  17.784  1.00  0.64           O  
ATOM   4289  CB  ILE A 285       7.233  22.822  16.486  1.00  0.64           C  
ATOM   4290  CG1 ILE A 285       5.956  22.138  16.151  1.00  0.64           C  
ATOM   4291  CG2 ILE A 285       8.344  21.852  16.550  1.00  0.64           C  
ATOM   4292  CD1 ILE A 285       5.895  21.668  14.764  1.00  0.64           C  
ATOM   4293  H   ILE A 285       5.830  24.920  16.848  1.00  0.64           H  
ATOM   4294  HA  ILE A 285       6.778  22.766  18.552  1.00  0.64           H  
ATOM   4295  HB  ILE A 285       7.429  23.557  15.705  1.00  0.64           H  
ATOM   4296 1HG1 ILE A 285       5.846  21.287  16.804  1.00  0.64           H  
ATOM   4297 2HG1 ILE A 285       5.134  22.821  16.326  1.00  0.64           H  
ATOM   4298 1HG2 ILE A 285       8.428  21.351  15.596  1.00  0.64           H  
ATOM   4299 2HG2 ILE A 285       9.273  22.367  16.777  1.00  0.64           H  
ATOM   4300 3HG2 ILE A 285       8.137  21.142  17.331  1.00  0.64           H  
ATOM   4301 1HD1 ILE A 285       4.943  21.175  14.591  1.00  0.64           H  
ATOM   4302 2HD1 ILE A 285       5.994  22.511  14.083  1.00  0.64           H  
ATOM   4303 3HD1 ILE A 285       6.705  20.974  14.602  1.00  0.64           H  
ATOM   4304  N   VAL A 286       9.008  23.461  19.264  1.00  0.63           N  
ATOM   4305  CA  VAL A 286      10.262  23.982  19.754  1.00  0.63           C  
ATOM   4306  C   VAL A 286      11.391  23.544  18.848  1.00  0.63           C  
ATOM   4307  O   VAL A 286      11.589  22.348  18.625  1.00  0.63           O  
ATOM   4308  CB  VAL A 286      10.517  23.480  21.182  1.00  0.63           C  
ATOM   4309  CG1 VAL A 286      11.867  23.966  21.680  1.00  0.63           C  
ATOM   4310  CG2 VAL A 286       9.389  23.947  22.073  1.00  0.63           C  
ATOM   4311  H   VAL A 286       8.607  22.607  19.651  1.00  0.63           H  
ATOM   4312  HA  VAL A 286      10.212  25.072  19.762  1.00  0.63           H  
ATOM   4313  HB  VAL A 286      10.539  22.387  21.176  1.00  0.63           H  
ATOM   4314 1HG1 VAL A 286      12.040  23.591  22.687  1.00  0.63           H  
ATOM   4315 2HG1 VAL A 286      12.653  23.603  21.018  1.00  0.63           H  
ATOM   4316 3HG1 VAL A 286      11.879  25.056  21.691  1.00  0.63           H  
ATOM   4317 1HG2 VAL A 286       9.536  23.580  23.086  1.00  0.63           H  
ATOM   4318 2HG2 VAL A 286       9.361  25.032  22.078  1.00  0.63           H  
ATOM   4319 3HG2 VAL A 286       8.460  23.562  21.680  1.00  0.63           H  
ATOM   4320  N   VAL A 287      12.116  24.518  18.318  1.00  0.63           N  
ATOM   4321  CA  VAL A 287      13.223  24.239  17.425  1.00  0.63           C  
ATOM   4322  C   VAL A 287      14.477  24.973  17.850  1.00  0.63           C  
ATOM   4323  O   VAL A 287      14.416  25.956  18.594  1.00  0.63           O  
ATOM   4324  CB  VAL A 287      12.909  24.637  15.965  1.00  0.63           C  
ATOM   4325  CG1 VAL A 287      11.743  23.882  15.424  1.00  0.63           C  
ATOM   4326  CG2 VAL A 287      12.639  26.115  15.880  1.00  0.63           C  
ATOM   4327  H   VAL A 287      11.885  25.477  18.537  1.00  0.63           H  
ATOM   4328  HA  VAL A 287      13.423  23.174  17.461  1.00  0.63           H  
ATOM   4329  HB  VAL A 287      13.767  24.391  15.362  1.00  0.63           H  
ATOM   4330 1HG1 VAL A 287      11.594  24.181  14.387  1.00  0.63           H  
ATOM   4331 2HG1 VAL A 287      11.964  22.832  15.472  1.00  0.63           H  
ATOM   4332 3HG1 VAL A 287      10.847  24.103  16.002  1.00  0.63           H  
ATOM   4333 1HG2 VAL A 287      12.447  26.390  14.844  1.00  0.63           H  
ATOM   4334 2HG2 VAL A 287      11.768  26.361  16.491  1.00  0.63           H  
ATOM   4335 3HG2 VAL A 287      13.513  26.659  16.247  1.00  0.63           H  
ATOM   4336  N   ASP A 288      15.609  24.501  17.350  1.00  0.64           N  
ATOM   4337  CA  ASP A 288      16.888  25.158  17.570  1.00  0.64           C  
ATOM   4338  C   ASP A 288      17.118  26.259  16.534  1.00  0.64           C  
ATOM   4339  O   ASP A 288      16.246  26.566  15.716  1.00  0.64           O  
ATOM   4340  CB  ASP A 288      18.057  24.154  17.526  1.00  0.64           C  
ATOM   4341  CG  ASP A 288      18.310  23.563  16.138  1.00  0.64           C  
ATOM   4342  OD1 ASP A 288      17.742  24.080  15.192  1.00  0.64           O  
ATOM   4343  OD2 ASP A 288      19.088  22.649  16.018  1.00  0.64           O  
ATOM   4344  H   ASP A 288      15.558  23.650  16.788  1.00  0.64           H  
ATOM   4345  HA  ASP A 288      16.873  25.619  18.558  1.00  0.64           H  
ATOM   4346 1HB  ASP A 288      18.968  24.622  17.885  1.00  0.64           H  
ATOM   4347 2HB  ASP A 288      17.836  23.329  18.205  1.00  0.64           H  
ATOM   4348  N   LYS A 289      18.332  26.805  16.534  1.00  0.65           N  
ATOM   4349  CA  LYS A 289      18.746  27.895  15.652  1.00  0.65           C  
ATOM   4350  C   LYS A 289      18.683  27.541  14.167  1.00  0.65           C  
ATOM   4351  O   LYS A 289      18.727  28.430  13.314  1.00  0.65           O  
ATOM   4352  CB  LYS A 289      20.180  28.313  15.980  1.00  0.65           C  
ATOM   4353  CG  LYS A 289      20.357  28.996  17.323  1.00  0.65           C  
ATOM   4354  CD  LYS A 289      21.819  29.361  17.562  1.00  0.65           C  
ATOM   4355  CE  LYS A 289      22.009  30.058  18.904  1.00  0.65           C  
ATOM   4356  NZ  LYS A 289      23.438  30.391  19.158  1.00  0.65           N  
ATOM   4357  H   LYS A 289      19.001  26.478  17.211  1.00  0.65           H  
ATOM   4358  HA  LYS A 289      18.079  28.740  15.822  1.00  0.65           H  
ATOM   4359 1HB  LYS A 289      20.824  27.431  15.960  1.00  0.65           H  
ATOM   4360 2HB  LYS A 289      20.543  28.993  15.206  1.00  0.65           H  
ATOM   4361 1HG  LYS A 289      19.754  29.904  17.351  1.00  0.65           H  
ATOM   4362 2HG  LYS A 289      20.020  28.330  18.116  1.00  0.65           H  
ATOM   4363 1HD  LYS A 289      22.426  28.454  17.542  1.00  0.65           H  
ATOM   4364 2HD  LYS A 289      22.164  30.022  16.765  1.00  0.65           H  
ATOM   4365 1HE  LYS A 289      21.424  30.977  18.915  1.00  0.65           H  
ATOM   4366 2HE  LYS A 289      21.652  29.404  19.700  1.00  0.65           H  
ATOM   4367 1HZ  LYS A 289      23.525  30.850  20.054  1.00  0.65           H  
ATOM   4368 2HZ  LYS A 289      23.987  29.542  19.161  1.00  0.65           H  
ATOM   4369 3HZ  LYS A 289      23.775  31.006  18.431  1.00  0.65           H  
ATOM   4370  N   TYR A 290      18.652  26.246  13.859  1.00  0.66           N  
ATOM   4371  CA  TYR A 290      18.669  25.750  12.503  1.00  0.66           C  
ATOM   4372  C   TYR A 290      17.330  25.154  12.102  1.00  0.66           C  
ATOM   4373  O   TYR A 290      17.255  24.371  11.153  1.00  0.66           O  
ATOM   4374  CB  TYR A 290      19.768  24.719  12.380  1.00  0.66           C  
ATOM   4375  CG  TYR A 290      21.045  25.292  12.862  1.00  0.66           C  
ATOM   4376  CD1 TYR A 290      21.496  26.468  12.327  1.00  0.66           C  
ATOM   4377  CD2 TYR A 290      21.769  24.646  13.844  1.00  0.66           C  
ATOM   4378  CE1 TYR A 290      22.662  27.023  12.772  1.00  0.66           C  
ATOM   4379  CE2 TYR A 290      22.958  25.188  14.279  1.00  0.66           C  
ATOM   4380  CZ  TYR A 290      23.403  26.376  13.746  1.00  0.66           C  
ATOM   4381  OH  TYR A 290      24.601  26.909  14.153  1.00  0.66           O  
ATOM   4382  H   TYR A 290      18.560  25.547  14.592  1.00  0.66           H  
ATOM   4383  HA  TYR A 290      18.879  26.580  11.830  1.00  0.66           H  
ATOM   4384 1HB  TYR A 290      19.522  23.841  12.990  1.00  0.66           H  
ATOM   4385 2HB  TYR A 290      19.883  24.404  11.356  1.00  0.66           H  
ATOM   4386  HD1 TYR A 290      20.912  26.961  11.555  1.00  0.66           H  
ATOM   4387  HD2 TYR A 290      21.402  23.706  14.267  1.00  0.66           H  
ATOM   4388  HE1 TYR A 290      23.019  27.960  12.345  1.00  0.66           H  
ATOM   4389  HE2 TYR A 290      23.544  24.679  15.044  1.00  0.66           H  
ATOM   4390  HH  TYR A 290      25.332  26.281  13.910  1.00  0.66           H  
ATOM   4391  N   GLN A 291      16.274  25.516  12.833  1.00  0.66           N  
ATOM   4392  CA  GLN A 291      14.898  25.078  12.577  1.00  0.66           C  
ATOM   4393  C   GLN A 291      14.703  23.578  12.851  1.00  0.66           C  
ATOM   4394  O   GLN A 291      13.699  22.980  12.453  1.00  0.66           O  
ATOM   4395  CB  GLN A 291      14.488  25.367  11.113  1.00  0.66           C  
ATOM   4396  CG  GLN A 291      14.699  26.804  10.611  1.00  0.66           C  
ATOM   4397  CD  GLN A 291      13.924  27.872  11.338  1.00  0.66           C  
ATOM   4398  OE1 GLN A 291      14.418  29.000  11.427  1.00  0.66           O  
ATOM   4399  NE2 GLN A 291      12.745  27.577  11.849  1.00  0.66           N  
ATOM   4400  H   GLN A 291      16.428  26.110  13.651  1.00  0.66           H  
ATOM   4401  HA  GLN A 291      14.237  25.631  13.242  1.00  0.66           H  
ATOM   4402 1HB  GLN A 291      14.983  24.680  10.437  1.00  0.66           H  
ATOM   4403 2HB  GLN A 291      13.436  25.168  11.008  1.00  0.66           H  
ATOM   4404 1HG  GLN A 291      15.747  27.057  10.713  1.00  0.66           H  
ATOM   4405 2HG  GLN A 291      14.421  26.842   9.556  1.00  0.66           H  
ATOM   4406 1HE2 GLN A 291      12.245  28.294  12.330  1.00  0.66           H  
ATOM   4407 2HE2 GLN A 291      12.347  26.634  11.770  1.00  0.66           H  
ATOM   4408  N   ASN A 292      15.655  22.939  13.531  1.00  0.67           N  
ATOM   4409  CA  ASN A 292      15.538  21.515  13.824  1.00  0.67           C  
ATOM   4410  C   ASN A 292      14.759  21.294  15.107  1.00  0.67           C  
ATOM   4411  O   ASN A 292      14.968  21.994  16.100  1.00  0.67           O  
ATOM   4412  CB  ASN A 292      16.916  20.878  13.873  1.00  0.67           C  
ATOM   4413  CG  ASN A 292      16.929  19.375  13.969  1.00  0.67           C  
ATOM   4414  OD1 ASN A 292      16.571  18.674  13.025  1.00  0.67           O  
ATOM   4415  ND2 ASN A 292      17.357  18.870  15.097  1.00  0.67           N  
ATOM   4416  H   ASN A 292      16.479  23.442  13.886  1.00  0.67           H  
ATOM   4417  HA  ASN A 292      14.971  21.034  13.032  1.00  0.67           H  
ATOM   4418 1HB  ASN A 292      17.487  21.186  13.003  1.00  0.67           H  
ATOM   4419 2HB  ASN A 292      17.438  21.261  14.738  1.00  0.67           H  
ATOM   4420 1HD2 ASN A 292      17.385  17.883  15.223  1.00  0.67           H  
ATOM   4421 2HD2 ASN A 292      17.630  19.473  15.846  1.00  0.67           H  
ATOM   4422  N   THR A 293      13.837  20.338  15.087  1.00  0.68           N  
ATOM   4423  CA  THR A 293      13.054  20.013  16.273  1.00  0.68           C  
ATOM   4424  C   THR A 293      13.890  19.062  17.108  1.00  0.68           C  
ATOM   4425  O   THR A 293      15.031  18.767  16.766  1.00  0.68           O  
ATOM   4426  CB  THR A 293      11.738  19.294  15.959  1.00  0.68           C  
ATOM   4427  OG1 THR A 293      12.045  17.981  15.495  1.00  0.68           O  
ATOM   4428  CG2 THR A 293      10.931  20.027  14.890  1.00  0.68           C  
ATOM   4429  H   THR A 293      13.674  19.785  14.237  1.00  0.68           H  
ATOM   4430  HA  THR A 293      12.855  20.914  16.850  1.00  0.68           H  
ATOM   4431  HB  THR A 293      11.145  19.224  16.867  1.00  0.68           H  
ATOM   4432  HG1 THR A 293      12.480  18.046  14.605  1.00  0.68           H  
ATOM   4433 1HG2 THR A 293      10.008  19.484  14.693  1.00  0.68           H  
ATOM   4434 2HG2 THR A 293      10.699  21.012  15.232  1.00  0.68           H  
ATOM   4435 3HG2 THR A 293      11.511  20.096  13.983  1.00  0.68           H  
ATOM   4436  N   ASN A 294      13.335  18.573  18.208  1.00  0.69           N  
ATOM   4437  CA  ASN A 294      14.053  17.621  19.054  1.00  0.69           C  
ATOM   4438  C   ASN A 294      14.149  16.208  18.436  1.00  0.69           C  
ATOM   4439  O   ASN A 294      14.795  15.323  19.004  1.00  0.69           O  
ATOM   4440  CB  ASN A 294      13.407  17.564  20.421  1.00  0.69           C  
ATOM   4441  CG  ASN A 294      11.965  17.133  20.334  1.00  0.69           C  
ATOM   4442  OD1 ASN A 294      11.170  17.818  19.666  1.00  0.69           O  
ATOM   4443  ND2 ASN A 294      11.633  16.033  20.945  1.00  0.69           N  
ATOM   4444  H   ASN A 294      12.402  18.862  18.458  1.00  0.69           H  
ATOM   4445  HA  ASN A 294      15.075  17.984  19.175  1.00  0.69           H  
ATOM   4446 1HB  ASN A 294      13.949  16.859  21.051  1.00  0.69           H  
ATOM   4447 2HB  ASN A 294      13.457  18.544  20.897  1.00  0.69           H  
ATOM   4448 1HD2 ASN A 294      10.692  15.658  20.876  1.00  0.69           H  
ATOM   4449 2HD2 ASN A 294      12.321  15.519  21.454  1.00  0.69           H  
ATOM   4450  N   ILE A 295      13.506  16.006  17.281  1.00  0.69           N  
ATOM   4451  CA  ILE A 295      13.522  14.751  16.547  1.00  0.69           C  
ATOM   4452  C   ILE A 295      14.432  14.918  15.330  1.00  0.69           C  
ATOM   4453  O   ILE A 295      14.235  15.819  14.523  1.00  0.69           O  
ATOM   4454  CB  ILE A 295      12.093  14.365  16.139  1.00  0.69           C  
ATOM   4455  CG1 ILE A 295      11.224  14.271  17.369  1.00  0.69           C  
ATOM   4456  CG2 ILE A 295      12.067  13.100  15.363  1.00  0.69           C  
ATOM   4457  CD1 ILE A 295      11.713  13.261  18.356  1.00  0.69           C  
ATOM   4458  H   ILE A 295      12.996  16.776  16.853  1.00  0.69           H  
ATOM   4459  HA  ILE A 295      13.932  13.969  17.183  1.00  0.69           H  
ATOM   4460  HB  ILE A 295      11.678  15.160  15.530  1.00  0.69           H  
ATOM   4461 1HG1 ILE A 295      11.186  15.243  17.855  1.00  0.69           H  
ATOM   4462 2HG1 ILE A 295      10.215  13.990  17.072  1.00  0.69           H  
ATOM   4463 1HG2 ILE A 295      11.039  12.877  15.094  1.00  0.69           H  
ATOM   4464 2HG2 ILE A 295      12.662  13.214  14.464  1.00  0.69           H  
ATOM   4465 3HG2 ILE A 295      12.468  12.290  15.970  1.00  0.69           H  
ATOM   4466 1HD1 ILE A 295      11.062  13.231  19.213  1.00  0.69           H  
ATOM   4467 2HD1 ILE A 295      11.730  12.278  17.885  1.00  0.69           H  
ATOM   4468 3HD1 ILE A 295      12.715  13.527  18.683  1.00  0.69           H  
ATOM   4469  N   GLU A 296      15.397  14.021  15.164  1.00  0.68           N  
ATOM   4470  CA  GLU A 296      16.411  14.172  14.115  1.00  0.68           C  
ATOM   4471  C   GLU A 296      15.877  14.239  12.684  1.00  0.68           C  
ATOM   4472  O   GLU A 296      16.474  14.885  11.824  1.00  0.68           O  
ATOM   4473  CB  GLU A 296      17.423  13.031  14.213  1.00  0.68           C  
ATOM   4474  CG  GLU A 296      18.323  13.101  15.448  1.00  0.68           C  
ATOM   4475  CD  GLU A 296      19.291  11.939  15.559  1.00  0.68           C  
ATOM   4476  OE1 GLU A 296      19.182  11.016  14.787  1.00  0.68           O  
ATOM   4477  OE2 GLU A 296      20.140  11.982  16.420  1.00  0.68           O  
ATOM   4478  H   GLU A 296      15.477  13.263  15.828  1.00  0.68           H  
ATOM   4479  HA  GLU A 296      16.939  15.107  14.306  1.00  0.68           H  
ATOM   4480 1HB  GLU A 296      16.895  12.077  14.234  1.00  0.68           H  
ATOM   4481 2HB  GLU A 296      18.061  13.033  13.330  1.00  0.68           H  
ATOM   4482 1HG  GLU A 296      18.892  14.029  15.414  1.00  0.68           H  
ATOM   4483 2HG  GLU A 296      17.693  13.127  16.337  1.00  0.68           H  
ATOM   4484  N   GLY A 297      14.783  13.549  12.405  1.00  0.67           N  
ATOM   4485  CA  GLY A 297      14.236  13.548  11.054  1.00  0.67           C  
ATOM   4486  C   GLY A 297      13.232  14.677  10.790  1.00  0.67           C  
ATOM   4487  O   GLY A 297      12.664  14.727   9.692  1.00  0.67           O  
ATOM   4488  H   GLY A 297      14.323  13.034  13.138  1.00  0.67           H  
ATOM   4489 1HA  GLY A 297      15.052  13.614  10.334  1.00  0.67           H  
ATOM   4490 2HA  GLY A 297      13.745  12.592  10.877  1.00  0.67           H  
ATOM   4491  N   ILE A 298      12.989  15.558  11.782  1.00  0.66           N  
ATOM   4492  CA  ILE A 298      11.959  16.589  11.619  1.00  0.66           C  
ATOM   4493  C   ILE A 298      12.405  18.039  11.875  1.00  0.66           C  
ATOM   4494  O   ILE A 298      13.010  18.363  12.906  1.00  0.66           O  
ATOM   4495  CB  ILE A 298      10.753  16.296  12.518  1.00  0.66           C  
ATOM   4496  CG1 ILE A 298      10.168  14.942  12.206  1.00  0.66           C  
ATOM   4497  CG2 ILE A 298       9.662  17.338  12.302  1.00  0.66           C  
ATOM   4498  CD1 ILE A 298       9.158  14.533  13.187  1.00  0.66           C  
ATOM   4499  H   ILE A 298      13.509  15.515  12.660  1.00  0.66           H  
ATOM   4500  HA  ILE A 298      11.614  16.531  10.599  1.00  0.66           H  
ATOM   4501  HB  ILE A 298      11.063  16.303  13.557  1.00  0.66           H  
ATOM   4502 1HG1 ILE A 298       9.715  14.964  11.221  1.00  0.66           H  
ATOM   4503 2HG1 ILE A 298      10.943  14.188  12.215  1.00  0.66           H  
ATOM   4504 1HG2 ILE A 298       8.824  17.105  12.942  1.00  0.66           H  
ATOM   4505 2HG2 ILE A 298      10.025  18.326  12.543  1.00  0.66           H  
ATOM   4506 3HG2 ILE A 298       9.340  17.320  11.257  1.00  0.66           H  
ATOM   4507 1HD1 ILE A 298       8.775  13.555  12.916  1.00  0.66           H  
ATOM   4508 2HD1 ILE A 298       9.609  14.487  14.169  1.00  0.66           H  
ATOM   4509 3HD1 ILE A 298       8.348  15.252  13.200  1.00  0.66           H  
ATOM   4510  N   TYR A 299      12.033  18.910  10.942  1.00  0.65           N  
ATOM   4511  CA  TYR A 299      12.301  20.345  11.015  1.00  0.65           C  
ATOM   4512  C   TYR A 299      10.983  21.107  11.052  1.00  0.65           C  
ATOM   4513  O   TYR A 299       9.940  20.541  10.720  1.00  0.65           O  
ATOM   4514  CB  TYR A 299      13.125  20.789   9.814  1.00  0.65           C  
ATOM   4515  CG  TYR A 299      14.466  20.148   9.760  1.00  0.65           C  
ATOM   4516  CD1 TYR A 299      14.611  18.896   9.186  1.00  0.65           C  
ATOM   4517  CD2 TYR A 299      15.559  20.808  10.277  1.00  0.65           C  
ATOM   4518  CE1 TYR A 299      15.855  18.312   9.142  1.00  0.65           C  
ATOM   4519  CE2 TYR A 299      16.802  20.232  10.226  1.00  0.65           C  
ATOM   4520  CZ  TYR A 299      16.959  18.989   9.666  1.00  0.65           C  
ATOM   4521  OH  TYR A 299      18.214  18.414   9.617  1.00  0.65           O  
ATOM   4522  H   TYR A 299      11.540  18.539  10.128  1.00  0.65           H  
ATOM   4523  HA  TYR A 299      12.844  20.566  11.932  1.00  0.65           H  
ATOM   4524 1HB  TYR A 299      12.586  20.543   8.899  1.00  0.65           H  
ATOM   4525 2HB  TYR A 299      13.261  21.871   9.849  1.00  0.65           H  
ATOM   4526  HD1 TYR A 299      13.742  18.373   8.776  1.00  0.65           H  
ATOM   4527  HD2 TYR A 299      15.437  21.794  10.719  1.00  0.65           H  
ATOM   4528  HE1 TYR A 299      15.976  17.331   8.698  1.00  0.65           H  
ATOM   4529  HE2 TYR A 299      17.662  20.763  10.632  1.00  0.65           H  
ATOM   4530  HH  TYR A 299      18.156  17.556   9.190  1.00  0.65           H  
ATOM   4531  N   ALA A 300      11.014  22.367  11.478  1.00  0.64           N  
ATOM   4532  CA  ALA A 300       9.799  23.183  11.449  1.00  0.64           C  
ATOM   4533  C   ALA A 300      10.148  24.636  11.183  1.00  0.64           C  
ATOM   4534  O   ALA A 300      11.152  25.129  11.705  1.00  0.64           O  
ATOM   4535  CB  ALA A 300       9.034  23.059  12.758  1.00  0.64           C  
ATOM   4536  H   ALA A 300      11.904  22.765  11.787  1.00  0.64           H  
ATOM   4537  HA  ALA A 300       9.170  22.833  10.638  1.00  0.64           H  
ATOM   4538 1HB  ALA A 300       8.123  23.658  12.699  1.00  0.64           H  
ATOM   4539 2HB  ALA A 300       8.770  22.015  12.926  1.00  0.64           H  
ATOM   4540 3HB  ALA A 300       9.630  23.405  13.575  1.00  0.64           H  
ATOM   4541  N   VAL A 301       9.304  25.315  10.399  1.00  0.65           N  
ATOM   4542  CA  VAL A 301       9.525  26.723  10.052  1.00  0.65           C  
ATOM   4543  C   VAL A 301       8.322  27.649  10.239  1.00  0.65           C  
ATOM   4544  O   VAL A 301       7.173  27.213  10.395  1.00  0.65           O  
ATOM   4545  CB  VAL A 301      10.021  26.860   8.591  1.00  0.65           C  
ATOM   4546  CG1 VAL A 301      11.365  26.119   8.405  1.00  0.65           C  
ATOM   4547  CG2 VAL A 301       8.956  26.365   7.651  1.00  0.65           C  
ATOM   4548  H   VAL A 301       8.494  24.814  10.026  1.00  0.65           H  
ATOM   4549  HA  VAL A 301      10.319  27.097  10.689  1.00  0.65           H  
ATOM   4550  HB  VAL A 301      10.205  27.903   8.375  1.00  0.65           H  
ATOM   4551 1HG1 VAL A 301      11.714  26.245   7.386  1.00  0.65           H  
ATOM   4552 2HG1 VAL A 301      12.088  26.539   9.085  1.00  0.65           H  
ATOM   4553 3HG1 VAL A 301      11.274  25.086   8.614  1.00  0.65           H  
ATOM   4554 1HG2 VAL A 301       9.295  26.478   6.620  1.00  0.65           H  
ATOM   4555 2HG2 VAL A 301       8.754  25.332   7.857  1.00  0.65           H  
ATOM   4556 3HG2 VAL A 301       8.044  26.940   7.797  1.00  0.65           H  
ATOM   4557  N   GLY A 302       8.620  28.946  10.209  1.00  0.66           N  
ATOM   4558  CA  GLY A 302       7.621  30.003  10.181  1.00  0.66           C  
ATOM   4559  C   GLY A 302       6.652  30.041  11.352  1.00  0.66           C  
ATOM   4560  O   GLY A 302       7.045  30.041  12.531  1.00  0.66           O  
ATOM   4561  H   GLY A 302       9.594  29.208  10.142  1.00  0.66           H  
ATOM   4562 1HA  GLY A 302       8.129  30.968  10.110  1.00  0.66           H  
ATOM   4563 2HA  GLY A 302       7.046  29.900   9.265  1.00  0.66           H  
ATOM   4564  N   ASP A 303       5.363  30.013  10.984  1.00  0.68           N  
ATOM   4565  CA  ASP A 303       4.223  30.096  11.893  1.00  0.68           C  
ATOM   4566  C   ASP A 303       4.211  28.990  12.937  1.00  0.68           C  
ATOM   4567  O   ASP A 303       3.539  29.120  13.948  1.00  0.68           O  
ATOM   4568  CB  ASP A 303       2.874  30.009  11.148  1.00  0.68           C  
ATOM   4569  CG  ASP A 303       2.571  31.208  10.159  1.00  0.68           C  
ATOM   4570  OD1 ASP A 303       3.345  32.124  10.146  1.00  0.68           O  
ATOM   4571  OD2 ASP A 303       1.511  31.224   9.508  1.00  0.68           O  
ATOM   4572  H   ASP A 303       5.162  29.960   9.995  1.00  0.68           H  
ATOM   4573  HA  ASP A 303       4.274  31.051  12.415  1.00  0.68           H  
ATOM   4574 1HB  ASP A 303       2.851  29.071  10.585  1.00  0.68           H  
ATOM   4575 2HB  ASP A 303       2.073  29.957  11.887  1.00  0.68           H  
ATOM   4576  N   ASN A 304       4.891  27.869  12.687  1.00  0.71           N  
ATOM   4577  CA  ASN A 304       4.864  26.795  13.668  1.00  0.71           C  
ATOM   4578  C   ASN A 304       6.051  26.764  14.604  1.00  0.71           C  
ATOM   4579  O   ASN A 304       6.179  25.820  15.371  1.00  0.71           O  
ATOM   4580  CB  ASN A 304       4.729  25.450  13.011  1.00  0.71           C  
ATOM   4581  CG  ASN A 304       3.407  25.257  12.462  1.00  0.71           C  
ATOM   4582  OD1 ASN A 304       2.408  25.706  13.040  1.00  0.71           O  
ATOM   4583  ND2 ASN A 304       3.343  24.573  11.388  1.00  0.71           N  
ATOM   4584  H   ASN A 304       5.461  27.767  11.841  1.00  0.71           H  
ATOM   4585  HA  ASN A 304       3.984  26.935  14.294  1.00  0.71           H  
ATOM   4586 1HB  ASN A 304       5.464  25.360  12.203  1.00  0.71           H  
ATOM   4587 2HB  ASN A 304       4.932  24.664  13.733  1.00  0.71           H  
ATOM   4588 1HD2 ASN A 304       2.447  24.383  10.997  1.00  0.71           H  
ATOM   4589 2HD2 ASN A 304       4.181  24.230  10.970  1.00  0.71           H  
ATOM   4590  N   THR A 305       6.899  27.790  14.583  1.00  0.76           N  
ATOM   4591  CA  THR A 305       8.083  27.787  15.446  1.00  0.76           C  
ATOM   4592  C   THR A 305       8.126  28.876  16.503  1.00  0.76           C  
ATOM   4593  O   THR A 305       8.977  28.855  17.391  1.00  0.76           O  
ATOM   4594  CB  THR A 305       9.322  27.971  14.606  1.00  0.76           C  
ATOM   4595  OG1 THR A 305       9.237  29.253  13.949  1.00  0.76           O  
ATOM   4596  CG2 THR A 305       9.413  26.884  13.618  1.00  0.76           C  
ATOM   4597  H   THR A 305       6.761  28.560  13.923  1.00  0.76           H  
ATOM   4598  HA  THR A 305       8.137  26.824  15.957  1.00  0.76           H  
ATOM   4599  HB  THR A 305      10.201  27.957  15.243  1.00  0.76           H  
ATOM   4600  HG1 THR A 305       8.380  29.325  13.459  1.00  0.76           H  
ATOM   4601 1HG2 THR A 305      10.296  27.034  13.032  1.00  0.76           H  
ATOM   4602 2HG2 THR A 305       9.472  25.927  14.135  1.00  0.76           H  
ATOM   4603 3HG2 THR A 305       8.538  26.893  12.979  1.00  0.76           H  
ATOM   4604  N   GLY A 306       7.271  29.874  16.377  1.00  0.82           N  
ATOM   4605  CA  GLY A 306       7.326  31.020  17.273  1.00  0.82           C  
ATOM   4606  C   GLY A 306       8.161  32.138  16.658  1.00  0.82           C  
ATOM   4607  O   GLY A 306       8.221  33.248  17.193  1.00  0.82           O  
ATOM   4608  H   GLY A 306       6.577  29.852  15.643  1.00  0.82           H  
ATOM   4609 1HA  GLY A 306       6.317  31.383  17.460  1.00  0.82           H  
ATOM   4610 2HA  GLY A 306       7.747  30.723  18.232  1.00  0.82           H  
ATOM   4611  N   ALA A 307       8.809  31.844  15.529  1.00  0.89           N  
ATOM   4612  CA  ALA A 307       9.597  32.820  14.810  1.00  0.89           C  
ATOM   4613  C   ALA A 307       8.649  33.894  14.353  1.00  0.89           C  
ATOM   4614  O   ALA A 307       7.436  33.680  14.353  1.00  0.89           O  
ATOM   4615  CB  ALA A 307      10.308  32.193  13.629  1.00  0.89           C  
ATOM   4616  H   ALA A 307       8.770  30.907  15.135  1.00  0.89           H  
ATOM   4617  HA  ALA A 307      10.326  33.259  15.490  1.00  0.89           H  
ATOM   4618 1HB  ALA A 307      10.879  32.954  13.104  1.00  0.89           H  
ATOM   4619 2HB  ALA A 307      10.979  31.409  13.981  1.00  0.89           H  
ATOM   4620 3HB  ALA A 307       9.566  31.762  12.954  1.00  0.89           H  
ATOM   4621  N   VAL A 308       9.169  35.043  13.963  1.00  0.96           N  
ATOM   4622  CA  VAL A 308       8.273  36.101  13.547  1.00  0.96           C  
ATOM   4623  C   VAL A 308       7.312  35.555  12.497  1.00  0.96           C  
ATOM   4624  O   VAL A 308       7.714  34.995  11.479  1.00  0.96           O  
ATOM   4625  CB  VAL A 308       9.107  37.261  12.988  1.00  0.96           C  
ATOM   4626  CG1 VAL A 308       8.222  38.298  12.388  1.00  0.96           C  
ATOM   4627  CG2 VAL A 308       9.965  37.838  14.094  1.00  0.96           C  
ATOM   4628  H   VAL A 308      10.167  35.190  13.973  1.00  0.96           H  
ATOM   4629  HA  VAL A 308       7.703  36.443  14.412  1.00  0.96           H  
ATOM   4630  HB  VAL A 308       9.757  36.892  12.214  1.00  0.96           H  
ATOM   4631 1HG1 VAL A 308       8.832  39.105  11.981  1.00  0.96           H  
ATOM   4632 2HG1 VAL A 308       7.651  37.837  11.594  1.00  0.96           H  
ATOM   4633 3HG1 VAL A 308       7.547  38.696  13.143  1.00  0.96           H  
ATOM   4634 1HG2 VAL A 308      10.575  38.650  13.694  1.00  0.96           H  
ATOM   4635 2HG2 VAL A 308       9.324  38.221  14.887  1.00  0.96           H  
ATOM   4636 3HG2 VAL A 308      10.616  37.060  14.495  1.00  0.96           H  
ATOM   4637  N   GLU A 309       6.020  35.754  12.725  1.00  1.02           N  
ATOM   4638  CA  GLU A 309       5.016  35.158  11.852  1.00  1.02           C  
ATOM   4639  C   GLU A 309       4.727  35.956  10.590  1.00  1.02           C  
ATOM   4640  O   GLU A 309       3.623  36.473  10.410  1.00  1.02           O  
ATOM   4641  CB  GLU A 309       3.715  34.976  12.629  1.00  1.02           C  
ATOM   4642  CG  GLU A 309       3.811  34.066  13.833  1.00  1.02           C  
ATOM   4643  CD  GLU A 309       2.492  33.903  14.512  1.00  1.02           C  
ATOM   4644  OE1 GLU A 309       1.664  34.771  14.359  1.00  1.02           O  
ATOM   4645  OE2 GLU A 309       2.303  32.925  15.195  1.00  1.02           O  
ATOM   4646  H   GLU A 309       5.736  36.257  13.552  1.00  1.02           H  
ATOM   4647  HA  GLU A 309       5.376  34.172  11.548  1.00  1.02           H  
ATOM   4648 1HB  GLU A 309       3.334  35.944  12.949  1.00  1.02           H  
ATOM   4649 2HB  GLU A 309       2.982  34.528  11.975  1.00  1.02           H  
ATOM   4650 1HG  GLU A 309       4.170  33.094  13.511  1.00  1.02           H  
ATOM   4651 2HG  GLU A 309       4.541  34.474  14.534  1.00  1.02           H  
ATOM   4652  N   LEU A 310       5.730  36.058   9.736  1.00  1.04           N  
ATOM   4653  CA  LEU A 310       5.614  36.771   8.470  1.00  1.04           C  
ATOM   4654  C   LEU A 310       6.088  35.896   7.318  1.00  1.04           C  
ATOM   4655  O   LEU A 310       7.010  35.091   7.473  1.00  1.04           O  
ATOM   4656  CB  LEU A 310       6.379  38.093   8.519  1.00  1.04           C  
ATOM   4657  CG  LEU A 310       5.892  39.107   9.557  1.00  1.04           C  
ATOM   4658  CD1 LEU A 310       6.873  40.225   9.623  1.00  1.04           C  
ATOM   4659  CD2 LEU A 310       4.504  39.632   9.176  1.00  1.04           C  
ATOM   4660  H   LEU A 310       6.598  35.597  10.010  1.00  1.04           H  
ATOM   4661  HA  LEU A 310       4.563  37.003   8.302  1.00  1.04           H  
ATOM   4662 1HB  LEU A 310       7.428  37.888   8.720  1.00  1.04           H  
ATOM   4663 2HB  LEU A 310       6.296  38.577   7.554  1.00  1.04           H  
ATOM   4664  HG  LEU A 310       5.833  38.641  10.529  1.00  1.04           H  
ATOM   4665 1HD1 LEU A 310       6.534  40.932  10.366  1.00  1.04           H  
ATOM   4666 2HD1 LEU A 310       7.848  39.854   9.901  1.00  1.04           H  
ATOM   4667 3HD1 LEU A 310       6.943  40.712   8.654  1.00  1.04           H  
ATOM   4668 1HD2 LEU A 310       4.170  40.355   9.922  1.00  1.04           H  
ATOM   4669 2HD2 LEU A 310       4.553  40.115   8.201  1.00  1.04           H  
ATOM   4670 3HD2 LEU A 310       3.796  38.802   9.137  1.00  1.04           H  
ATOM   4671  N   THR A 311       5.488  36.081   6.149  1.00  1.02           N  
ATOM   4672  CA  THR A 311       5.877  35.325   4.963  1.00  1.02           C  
ATOM   4673  C   THR A 311       7.388  35.168   4.745  1.00  1.02           C  
ATOM   4674  O   THR A 311       7.837  34.029   4.629  1.00  1.02           O  
ATOM   4675  CB  THR A 311       5.197  35.860   3.688  1.00  1.02           C  
ATOM   4676  OG1 THR A 311       3.812  35.756   3.843  1.00  1.02           O  
ATOM   4677  CG2 THR A 311       5.649  35.062   2.504  1.00  1.02           C  
ATOM   4678  H   THR A 311       4.733  36.752   6.080  1.00  1.02           H  
ATOM   4679  HA  THR A 311       5.485  34.315   5.093  1.00  1.02           H  
ATOM   4680  HB  THR A 311       5.435  36.881   3.507  1.00  1.02           H  
ATOM   4681  HG1 THR A 311       3.381  35.964   3.006  1.00  1.02           H  
ATOM   4682 1HG2 THR A 311       5.153  35.430   1.609  1.00  1.02           H  
ATOM   4683 2HG2 THR A 311       6.728  35.158   2.388  1.00  1.02           H  
ATOM   4684 3HG2 THR A 311       5.394  34.026   2.657  1.00  1.02           H  
ATOM   4685  N   PRO A 312       8.216  36.244   4.710  1.00  0.97           N  
ATOM   4686  CA  PRO A 312       9.636  36.184   4.432  1.00  0.97           C  
ATOM   4687  C   PRO A 312      10.386  35.311   5.434  1.00  0.97           C  
ATOM   4688  O   PRO A 312      11.491  34.854   5.153  1.00  0.97           O  
ATOM   4689  CB  PRO A 312      10.073  37.647   4.562  1.00  0.97           C  
ATOM   4690  CG  PRO A 312       8.824  38.448   4.369  1.00  0.97           C  
ATOM   4691  CD  PRO A 312       7.772  37.625   5.035  1.00  0.97           C  
ATOM   4692  HA  PRO A 312       9.787  35.818   3.407  1.00  0.97           H  
ATOM   4693 1HB  PRO A 312      10.532  37.802   5.532  1.00  0.97           H  
ATOM   4694 2HB  PRO A 312      10.839  37.875   3.807  1.00  0.97           H  
ATOM   4695 1HG  PRO A 312       8.932  39.439   4.839  1.00  0.97           H  
ATOM   4696 2HG  PRO A 312       8.631  38.618   3.301  1.00  0.97           H  
ATOM   4697 1HD  PRO A 312       7.862  37.785   6.104  1.00  0.97           H  
ATOM   4698 2HD  PRO A 312       6.818  37.907   4.665  1.00  0.97           H  
ATOM   4699  N   VAL A 313       9.801  35.075   6.612  1.00  0.90           N  
ATOM   4700  CA  VAL A 313      10.453  34.267   7.619  1.00  0.90           C  
ATOM   4701  C   VAL A 313      10.254  32.835   7.267  1.00  0.90           C  
ATOM   4702  O   VAL A 313      11.189  32.041   7.264  1.00  0.90           O  
ATOM   4703  CB  VAL A 313       9.807  34.480   8.978  1.00  0.90           C  
ATOM   4704  CG1 VAL A 313      10.419  33.572  10.026  1.00  0.90           C  
ATOM   4705  CG2 VAL A 313       9.926  35.855   9.302  1.00  0.90           C  
ATOM   4706  H   VAL A 313       8.869  35.415   6.829  1.00  0.90           H  
ATOM   4707  HA  VAL A 313      11.513  34.505   7.646  1.00  0.90           H  
ATOM   4708  HB  VAL A 313       8.759  34.220   8.922  1.00  0.90           H  
ATOM   4709 1HG1 VAL A 313       9.916  33.747  10.978  1.00  0.90           H  
ATOM   4710 2HG1 VAL A 313      10.288  32.533   9.730  1.00  0.90           H  
ATOM   4711 3HG1 VAL A 313      11.476  33.793  10.126  1.00  0.90           H  
ATOM   4712 1HG2 VAL A 313       9.461  36.056  10.229  1.00  0.90           H  
ATOM   4713 2HG2 VAL A 313      10.954  36.071   9.354  1.00  0.90           H  
ATOM   4714 3HG2 VAL A 313       9.447  36.431   8.517  1.00  0.90           H  
ATOM   4715  N   ALA A 314       9.001  32.490   6.984  1.00  0.83           N  
ATOM   4716  CA  ALA A 314       8.697  31.119   6.630  1.00  0.83           C  
ATOM   4717  C   ALA A 314       9.446  30.743   5.364  1.00  0.83           C  
ATOM   4718  O   ALA A 314      10.004  29.649   5.260  1.00  0.83           O  
ATOM   4719  CB  ALA A 314       7.204  30.942   6.435  1.00  0.83           C  
ATOM   4720  H   ALA A 314       8.273  33.211   7.005  1.00  0.83           H  
ATOM   4721  HA  ALA A 314       9.039  30.472   7.435  1.00  0.83           H  
ATOM   4722 1HB  ALA A 314       6.989  29.912   6.189  1.00  0.83           H  
ATOM   4723 2HB  ALA A 314       6.681  31.214   7.346  1.00  0.83           H  
ATOM   4724 3HB  ALA A 314       6.872  31.592   5.620  1.00  0.83           H  
ATOM   4725  N   VAL A 315       9.506  31.681   4.416  1.00  0.77           N  
ATOM   4726  CA  VAL A 315      10.181  31.436   3.157  1.00  0.77           C  
ATOM   4727  C   VAL A 315      11.673  31.317   3.319  1.00  0.77           C  
ATOM   4728  O   VAL A 315      12.270  30.343   2.856  1.00  0.77           O  
ATOM   4729  CB  VAL A 315       9.879  32.561   2.160  1.00  0.77           C  
ATOM   4730  CG1 VAL A 315      10.730  32.410   0.929  1.00  0.77           C  
ATOM   4731  CG2 VAL A 315       8.444  32.486   1.787  1.00  0.77           C  
ATOM   4732  H   VAL A 315       9.038  32.575   4.565  1.00  0.77           H  
ATOM   4733  HA  VAL A 315       9.800  30.503   2.744  1.00  0.77           H  
ATOM   4734  HB  VAL A 315      10.100  33.522   2.619  1.00  0.77           H  
ATOM   4735 1HG1 VAL A 315      10.500  33.213   0.232  1.00  0.77           H  
ATOM   4736 2HG1 VAL A 315      11.780  32.460   1.204  1.00  0.77           H  
ATOM   4737 3HG1 VAL A 315      10.523  31.456   0.462  1.00  0.77           H  
ATOM   4738 1HG2 VAL A 315       8.205  33.281   1.083  1.00  0.77           H  
ATOM   4739 2HG2 VAL A 315       8.246  31.515   1.327  1.00  0.77           H  
ATOM   4740 3HG2 VAL A 315       7.840  32.594   2.676  1.00  0.77           H  
ATOM   4741  N   ALA A 316      12.297  32.292   3.980  1.00  0.71           N  
ATOM   4742  CA  ALA A 316      13.726  32.228   4.157  1.00  0.71           C  
ATOM   4743  C   ALA A 316      14.128  31.023   4.993  1.00  0.71           C  
ATOM   4744  O   ALA A 316      15.084  30.331   4.652  1.00  0.71           O  
ATOM   4745  CB  ALA A 316      14.212  33.503   4.795  1.00  0.71           C  
ATOM   4746  H   ALA A 316      11.797  33.091   4.364  1.00  0.71           H  
ATOM   4747  HA  ALA A 316      14.184  32.125   3.174  1.00  0.71           H  
ATOM   4748 1HB  ALA A 316      15.287  33.460   4.891  1.00  0.71           H  
ATOM   4749 2HB  ALA A 316      13.933  34.349   4.171  1.00  0.71           H  
ATOM   4750 3HB  ALA A 316      13.753  33.613   5.775  1.00  0.71           H  
ATOM   4751  N   ALA A 317      13.375  30.726   6.059  1.00  0.67           N  
ATOM   4752  CA  ALA A 317      13.677  29.577   6.902  1.00  0.67           C  
ATOM   4753  C   ALA A 317      13.550  28.287   6.107  1.00  0.67           C  
ATOM   4754  O   ALA A 317      14.378  27.379   6.242  1.00  0.67           O  
ATOM   4755  CB  ALA A 317      12.745  29.550   8.092  1.00  0.67           C  
ATOM   4756  H   ALA A 317      12.583  31.310   6.316  1.00  0.67           H  
ATOM   4757  HA  ALA A 317      14.704  29.666   7.252  1.00  0.67           H  
ATOM   4758 1HB  ALA A 317      12.979  28.708   8.718  1.00  0.67           H  
ATOM   4759 2HB  ALA A 317      12.855  30.471   8.663  1.00  0.67           H  
ATOM   4760 3HB  ALA A 317      11.727  29.471   7.731  1.00  0.67           H  
ATOM   4761  N   GLY A 318      12.527  28.224   5.250  1.00  0.65           N  
ATOM   4762  CA  GLY A 318      12.273  27.083   4.389  1.00  0.65           C  
ATOM   4763  C   GLY A 318      13.443  26.869   3.443  1.00  0.65           C  
ATOM   4764  O   GLY A 318      14.016  25.774   3.378  1.00  0.65           O  
ATOM   4765  H   GLY A 318      11.859  28.992   5.200  1.00  0.65           H  
ATOM   4766 1HA  GLY A 318      12.111  26.191   4.991  1.00  0.65           H  
ATOM   4767 2HA  GLY A 318      11.359  27.263   3.817  1.00  0.65           H  
ATOM   4768  N   ARG A 319      13.823  27.923   2.722  1.00  0.63           N  
ATOM   4769  CA  ARG A 319      14.916  27.834   1.770  1.00  0.63           C  
ATOM   4770  C   ARG A 319      16.237  27.502   2.446  1.00  0.63           C  
ATOM   4771  O   ARG A 319      16.982  26.658   1.947  1.00  0.63           O  
ATOM   4772  CB  ARG A 319      15.035  29.140   1.013  1.00  0.63           C  
ATOM   4773  CG  ARG A 319      13.890  29.366   0.059  1.00  0.63           C  
ATOM   4774  CD  ARG A 319      13.928  30.688  -0.572  1.00  0.63           C  
ATOM   4775  NE  ARG A 319      12.821  30.867  -1.494  1.00  0.63           N  
ATOM   4776  CZ  ARG A 319      12.474  32.037  -2.056  1.00  0.63           C  
ATOM   4777  NH1 ARG A 319      13.155  33.127  -1.781  1.00  0.63           N  
ATOM   4778  NH2 ARG A 319      11.446  32.093  -2.883  1.00  0.63           N  
ATOM   4779  H   ARG A 319      13.324  28.808   2.831  1.00  0.63           H  
ATOM   4780  HA  ARG A 319      14.681  27.042   1.056  1.00  0.63           H  
ATOM   4781 1HB  ARG A 319      15.045  29.969   1.725  1.00  0.63           H  
ATOM   4782 2HB  ARG A 319      15.969  29.165   0.452  1.00  0.63           H  
ATOM   4783 1HG  ARG A 319      13.900  28.600  -0.719  1.00  0.63           H  
ATOM   4784 2HG  ARG A 319      12.972  29.291   0.626  1.00  0.63           H  
ATOM   4785 1HD  ARG A 319      13.856  31.452   0.202  1.00  0.63           H  
ATOM   4786 2HD  ARG A 319      14.855  30.812  -1.119  1.00  0.63           H  
ATOM   4787  HE  ARG A 319      12.271  30.051  -1.728  1.00  0.63           H  
ATOM   4788 1HH1 ARG A 319      13.940  33.085  -1.147  1.00  0.63           H  
ATOM   4789 2HH1 ARG A 319      12.893  34.007  -2.202  1.00  0.63           H  
ATOM   4790 1HH2 ARG A 319      10.921  31.257  -3.096  1.00  0.63           H  
ATOM   4791 2HH2 ARG A 319      11.185  32.973  -3.304  1.00  0.63           H  
ATOM   4792  N   ARG A 320      16.508  28.114   3.606  1.00  0.62           N  
ATOM   4793  CA  ARG A 320      17.740  27.833   4.332  1.00  0.62           C  
ATOM   4794  C   ARG A 320      17.773  26.390   4.795  1.00  0.62           C  
ATOM   4795  O   ARG A 320      18.826  25.753   4.759  1.00  0.62           O  
ATOM   4796  CB  ARG A 320      17.923  28.784   5.495  1.00  0.62           C  
ATOM   4797  CG  ARG A 320      18.292  30.199   5.073  1.00  0.62           C  
ATOM   4798  CD  ARG A 320      18.460  31.066   6.222  1.00  0.62           C  
ATOM   4799  NE  ARG A 320      18.736  32.436   5.847  1.00  0.62           N  
ATOM   4800  CZ  ARG A 320      19.959  32.902   5.513  1.00  0.62           C  
ATOM   4801  NH1 ARG A 320      20.998  32.094   5.490  1.00  0.62           N  
ATOM   4802  NH2 ARG A 320      20.122  34.174   5.199  1.00  0.62           N  
ATOM   4803  H   ARG A 320      15.864  28.806   3.985  1.00  0.62           H  
ATOM   4804  HA  ARG A 320      18.577  27.992   3.653  1.00  0.62           H  
ATOM   4805 1HB  ARG A 320      16.996  28.835   6.069  1.00  0.62           H  
ATOM   4806 2HB  ARG A 320      18.706  28.415   6.154  1.00  0.62           H  
ATOM   4807 1HG  ARG A 320      19.240  30.170   4.531  1.00  0.62           H  
ATOM   4808 2HG  ARG A 320      17.524  30.612   4.427  1.00  0.62           H  
ATOM   4809 1HD  ARG A 320      17.550  31.044   6.800  1.00  0.62           H  
ATOM   4810 2HD  ARG A 320      19.288  30.703   6.826  1.00  0.62           H  
ATOM   4811  HE  ARG A 320      17.967  33.088   5.845  1.00  0.62           H  
ATOM   4812 1HH1 ARG A 320      20.888  31.115   5.711  1.00  0.62           H  
ATOM   4813 2HH1 ARG A 320      21.912  32.450   5.235  1.00  0.62           H  
ATOM   4814 1HH2 ARG A 320      19.338  34.806   5.205  1.00  0.62           H  
ATOM   4815 2HH2 ARG A 320      21.041  34.510   4.949  1.00  0.62           H  
ATOM   4816  N   LEU A 321      16.620  25.844   5.190  1.00  0.61           N  
ATOM   4817  CA  LEU A 321      16.592  24.443   5.557  1.00  0.61           C  
ATOM   4818  C   LEU A 321      16.997  23.602   4.385  1.00  0.61           C  
ATOM   4819  O   LEU A 321      17.826  22.697   4.521  1.00  0.61           O  
ATOM   4820  CB  LEU A 321      15.227  23.985   6.033  1.00  0.61           C  
ATOM   4821  CG  LEU A 321      15.205  22.503   6.264  1.00  0.61           C  
ATOM   4822  CD1 LEU A 321      16.232  22.165   7.300  1.00  0.61           C  
ATOM   4823  CD2 LEU A 321      13.846  22.084   6.674  1.00  0.61           C  
ATOM   4824  H   LEU A 321      15.768  26.401   5.256  1.00  0.61           H  
ATOM   4825  HA  LEU A 321      17.307  24.270   6.344  1.00  0.61           H  
ATOM   4826 1HB  LEU A 321      14.974  24.499   6.957  1.00  0.61           H  
ATOM   4827 2HB  LEU A 321      14.479  24.227   5.281  1.00  0.61           H  
ATOM   4828  HG  LEU A 321      15.472  21.992   5.345  1.00  0.61           H  
ATOM   4829 1HD1 LEU A 321      16.237  21.094   7.457  1.00  0.61           H  
ATOM   4830 2HD1 LEU A 321      17.214  22.482   6.958  1.00  0.61           H  
ATOM   4831 3HD1 LEU A 321      15.989  22.676   8.225  1.00  0.61           H  
ATOM   4832 1HD2 LEU A 321      13.825  21.007   6.831  1.00  0.61           H  
ATOM   4833 2HD2 LEU A 321      13.589  22.603   7.589  1.00  0.61           H  
ATOM   4834 3HD2 LEU A 321      13.144  22.349   5.889  1.00  0.61           H  
ATOM   4835  N   SER A 322      16.418  23.879   3.230  1.00  0.62           N  
ATOM   4836  CA  SER A 322      16.774  23.109   2.067  1.00  0.62           C  
ATOM   4837  C   SER A 322      18.275  23.245   1.767  1.00  0.62           C  
ATOM   4838  O   SER A 322      18.917  22.260   1.417  1.00  0.62           O  
ATOM   4839  CB  SER A 322      15.902  23.503   0.899  1.00  0.62           C  
ATOM   4840  OG  SER A 322      14.561  23.097   1.116  1.00  0.62           O  
ATOM   4841  H   SER A 322      15.728  24.632   3.174  1.00  0.62           H  
ATOM   4842  HA  SER A 322      16.569  22.063   2.287  1.00  0.62           H  
ATOM   4843 1HB  SER A 322      15.939  24.580   0.773  1.00  0.62           H  
ATOM   4844 2HB  SER A 322      16.277  23.050  -0.011  1.00  0.62           H  
ATOM   4845  HG  SER A 322      14.088  23.213   0.264  1.00  0.62           H  
ATOM   4846  N   GLU A 323      18.859  24.433   1.933  1.00  0.63           N  
ATOM   4847  CA  GLU A 323      20.302  24.549   1.695  1.00  0.63           C  
ATOM   4848  C   GLU A 323      21.113  23.700   2.705  1.00  0.63           C  
ATOM   4849  O   GLU A 323      22.065  22.988   2.343  1.00  0.63           O  
ATOM   4850  CB  GLU A 323      20.748  26.018   1.772  1.00  0.63           C  
ATOM   4851  CG  GLU A 323      20.255  26.901   0.618  1.00  0.63           C  
ATOM   4852  CD  GLU A 323      20.810  28.330   0.632  1.00  0.63           C  
ATOM   4853  OE1 GLU A 323      21.628  28.635   1.482  1.00  0.63           O  
ATOM   4854  OE2 GLU A 323      20.397  29.120  -0.203  1.00  0.63           O  
ATOM   4855  H   GLU A 323      18.299  25.244   2.196  1.00  0.63           H  
ATOM   4856  HA  GLU A 323      20.514  24.182   0.690  1.00  0.63           H  
ATOM   4857 1HB  GLU A 323      20.376  26.453   2.697  1.00  0.63           H  
ATOM   4858 2HB  GLU A 323      21.817  26.065   1.809  1.00  0.63           H  
ATOM   4859 1HG  GLU A 323      20.533  26.427  -0.322  1.00  0.63           H  
ATOM   4860 2HG  GLU A 323      19.170  26.942   0.658  1.00  0.63           H  
ATOM   4861  N   ARG A 324      20.674  23.681   3.962  1.00  0.65           N  
ATOM   4862  CA  ARG A 324      21.343  22.866   4.969  1.00  0.65           C  
ATOM   4863  C   ARG A 324      21.249  21.374   4.628  1.00  0.65           C  
ATOM   4864  O   ARG A 324      22.210  20.624   4.825  1.00  0.65           O  
ATOM   4865  CB  ARG A 324      20.735  23.098   6.347  1.00  0.65           C  
ATOM   4866  CG  ARG A 324      21.064  24.434   7.013  1.00  0.65           C  
ATOM   4867  CD  ARG A 324      20.654  24.462   8.449  1.00  0.65           C  
ATOM   4868  NE  ARG A 324      19.208  24.461   8.602  1.00  0.65           N  
ATOM   4869  CZ  ARG A 324      18.442  25.572   8.642  1.00  0.65           C  
ATOM   4870  NH1 ARG A 324      18.977  26.751   8.581  1.00  0.65           N  
ATOM   4871  NH2 ARG A 324      17.145  25.474   8.759  1.00  0.65           N  
ATOM   4872  H   ARG A 324      19.889  24.274   4.233  1.00  0.65           H  
ATOM   4873  HA  ARG A 324      22.391  23.156   5.003  1.00  0.65           H  
ATOM   4874 1HB  ARG A 324      19.655  23.038   6.269  1.00  0.65           H  
ATOM   4875 2HB  ARG A 324      21.054  22.303   7.017  1.00  0.65           H  
ATOM   4876 1HG  ARG A 324      22.125  24.602   6.977  1.00  0.65           H  
ATOM   4877 2HG  ARG A 324      20.556  25.240   6.494  1.00  0.65           H  
ATOM   4878 1HD  ARG A 324      21.050  23.586   8.956  1.00  0.65           H  
ATOM   4879 2HD  ARG A 324      21.047  25.355   8.920  1.00  0.65           H  
ATOM   4880  HE  ARG A 324      18.739  23.568   8.672  1.00  0.65           H  
ATOM   4881 1HH1 ARG A 324      19.994  26.856   8.537  1.00  0.65           H  
ATOM   4882 2HH1 ARG A 324      18.392  27.562   8.653  1.00  0.65           H  
ATOM   4883 1HH2 ARG A 324      16.722  24.553   8.848  1.00  0.65           H  
ATOM   4884 2HH2 ARG A 324      16.584  26.307   8.786  1.00  0.65           H  
ATOM   4885  N   LEU A 325      20.094  20.952   4.101  1.00  0.67           N  
ATOM   4886  CA  LEU A 325      19.846  19.554   3.766  1.00  0.67           C  
ATOM   4887  C   LEU A 325      20.406  19.086   2.421  1.00  0.67           C  
ATOM   4888  O   LEU A 325      20.804  17.926   2.295  1.00  0.67           O  
ATOM   4889  CB  LEU A 325      18.335  19.275   3.722  1.00  0.67           C  
ATOM   4890  CG  LEU A 325      17.547  19.393   5.012  1.00  0.67           C  
ATOM   4891  CD1 LEU A 325      16.057  19.169   4.711  1.00  0.67           C  
ATOM   4892  CD2 LEU A 325      18.047  18.395   5.984  1.00  0.67           C  
ATOM   4893  H   LEU A 325      19.339  21.628   3.976  1.00  0.67           H  
ATOM   4894  HA  LEU A 325      20.293  18.942   4.547  1.00  0.67           H  
ATOM   4895 1HB  LEU A 325      17.900  19.986   3.027  1.00  0.67           H  
ATOM   4896 2HB  LEU A 325      18.180  18.274   3.327  1.00  0.67           H  
ATOM   4897  HG  LEU A 325      17.668  20.385   5.424  1.00  0.67           H  
ATOM   4898 1HD1 LEU A 325      15.480  19.258   5.633  1.00  0.67           H  
ATOM   4899 2HD1 LEU A 325      15.713  19.918   3.995  1.00  0.67           H  
ATOM   4900 3HD1 LEU A 325      15.916  18.176   4.291  1.00  0.67           H  
ATOM   4901 1HD2 LEU A 325      17.489  18.479   6.893  1.00  0.67           H  
ATOM   4902 2HD2 LEU A 325      17.925  17.400   5.571  1.00  0.67           H  
ATOM   4903 3HD2 LEU A 325      19.102  18.578   6.187  1.00  0.67           H  
ATOM   4904  N   PHE A 326      20.420  19.961   1.406  1.00  0.71           N  
ATOM   4905  CA  PHE A 326      20.781  19.499   0.071  1.00  0.71           C  
ATOM   4906  C   PHE A 326      22.081  20.093  -0.505  1.00  0.71           C  
ATOM   4907  O   PHE A 326      22.666  19.504  -1.414  1.00  0.71           O  
ATOM   4908  CB  PHE A 326      19.589  19.756  -0.843  1.00  0.71           C  
ATOM   4909  CG  PHE A 326      18.319  19.154  -0.251  1.00  0.71           C  
ATOM   4910  CD1 PHE A 326      17.287  19.974   0.118  1.00  0.71           C  
ATOM   4911  CD2 PHE A 326      18.198  17.803   0.017  1.00  0.71           C  
ATOM   4912  CE1 PHE A 326      16.151  19.482   0.733  1.00  0.71           C  
ATOM   4913  CE2 PHE A 326      17.055  17.304   0.636  1.00  0.71           C  
ATOM   4914  CZ  PHE A 326      16.040  18.151   0.990  1.00  0.71           C  
ATOM   4915  H   PHE A 326      20.094  20.909   1.546  1.00  0.71           H  
ATOM   4916  HA  PHE A 326      20.919  18.421   0.117  1.00  0.71           H  
ATOM   4917 1HB  PHE A 326      19.441  20.829  -0.978  1.00  0.71           H  
ATOM   4918 2HB  PHE A 326      19.761  19.308  -1.813  1.00  0.71           H  
ATOM   4919  HD1 PHE A 326      17.384  21.031  -0.076  1.00  0.71           H  
ATOM   4920  HD2 PHE A 326      19.014  17.128  -0.245  1.00  0.71           H  
ATOM   4921  HE1 PHE A 326      15.348  20.161   1.025  1.00  0.71           H  
ATOM   4922  HE2 PHE A 326      16.970  16.236   0.850  1.00  0.71           H  
ATOM   4923  HZ  PHE A 326      15.159  17.767   1.480  1.00  0.71           H  
ATOM   4924  N   ASN A 327      22.565  21.233   0.024  1.00  0.74           N  
ATOM   4925  CA  ASN A 327      23.848  21.786  -0.430  1.00  0.74           C  
ATOM   4926  C   ASN A 327      24.921  21.442   0.577  1.00  0.74           C  
ATOM   4927  O   ASN A 327      26.068  21.869   0.443  1.00  0.74           O  
ATOM   4928  CB  ASN A 327      23.865  23.296  -0.581  1.00  0.74           C  
ATOM   4929  CG  ASN A 327      23.160  23.860  -1.721  1.00  0.74           C  
ATOM   4930  OD1 ASN A 327      22.239  24.663  -1.558  1.00  0.74           O  
ATOM   4931  ND2 ASN A 327      23.599  23.504  -2.902  1.00  0.74           N  
ATOM   4932  H   ASN A 327      22.082  21.731   0.768  1.00  0.74           H  
ATOM   4933  HA  ASN A 327      24.124  21.327  -1.379  1.00  0.74           H  
ATOM   4934 1HB  ASN A 327      23.445  23.738   0.320  1.00  0.74           H  
ATOM   4935 2HB  ASN A 327      24.899  23.620  -0.644  1.00  0.74           H  
ATOM   4936 1HD2 ASN A 327      23.184  23.878  -3.737  1.00  0.74           H  
ATOM   4937 2HD2 ASN A 327      24.361  22.861  -2.976  1.00  0.74           H  
ATOM   4938  N   ASN A 328      24.546  20.674   1.594  1.00  0.77           N  
ATOM   4939  CA  ASN A 328      25.457  20.327   2.668  1.00  0.77           C  
ATOM   4940  C   ASN A 328      26.061  21.580   3.300  1.00  0.77           C  
ATOM   4941  O   ASN A 328      27.278  21.664   3.480  1.00  0.77           O  
ATOM   4942  CB  ASN A 328      26.543  19.388   2.177  1.00  0.77           C  
ATOM   4943  CG  ASN A 328      25.992  18.068   1.681  1.00  0.77           C  
ATOM   4944  OD1 ASN A 328      25.193  17.408   2.357  1.00  0.77           O  
ATOM   4945  ND2 ASN A 328      26.405  17.676   0.502  1.00  0.77           N  
ATOM   4946  H   ASN A 328      23.593  20.343   1.630  1.00  0.77           H  
ATOM   4947  HA  ASN A 328      24.884  19.821   3.449  1.00  0.77           H  
ATOM   4948 1HB  ASN A 328      27.121  19.849   1.380  1.00  0.77           H  
ATOM   4949 2HB  ASN A 328      27.234  19.188   2.996  1.00  0.77           H  
ATOM   4950 1HD2 ASN A 328      26.075  16.814   0.116  1.00  0.77           H  
ATOM   4951 2HD2 ASN A 328      27.049  18.241  -0.014  1.00  0.77           H  
ATOM   4952  N   LYS A 329      25.208  22.545   3.673  1.00  0.79           N  
ATOM   4953  CA  LYS A 329      25.679  23.800   4.265  1.00  0.79           C  
ATOM   4954  C   LYS A 329      25.278  23.999   5.741  1.00  0.79           C  
ATOM   4955  O   LYS A 329      24.328  24.727   6.044  1.00  0.79           O  
ATOM   4956  CB  LYS A 329      25.141  24.979   3.461  1.00  0.79           C  
ATOM   4957  CG  LYS A 329      25.724  25.125   2.062  1.00  0.79           C  
ATOM   4958  CD  LYS A 329      25.005  26.234   1.290  1.00  0.79           C  
ATOM   4959  CE  LYS A 329      25.323  27.608   1.873  1.00  0.79           C  
ATOM   4960  NZ  LYS A 329      24.563  28.713   1.207  1.00  0.79           N  
ATOM   4961  H   LYS A 329      24.210  22.432   3.480  1.00  0.79           H  
ATOM   4962  HA  LYS A 329      26.757  23.833   4.168  1.00  0.79           H  
ATOM   4963 1HB  LYS A 329      24.056  24.889   3.361  1.00  0.79           H  
ATOM   4964 2HB  LYS A 329      25.344  25.904   3.997  1.00  0.79           H  
ATOM   4965 1HG  LYS A 329      26.780  25.374   2.140  1.00  0.79           H  
ATOM   4966 2HG  LYS A 329      25.638  24.189   1.538  1.00  0.79           H  
ATOM   4967 1HD  LYS A 329      25.316  26.212   0.246  1.00  0.79           H  
ATOM   4968 2HD  LYS A 329      23.944  26.071   1.328  1.00  0.79           H  
ATOM   4969 1HE  LYS A 329      25.089  27.603   2.922  1.00  0.79           H  
ATOM   4970 2HE  LYS A 329      26.388  27.798   1.755  1.00  0.79           H  
ATOM   4971 1HZ  LYS A 329      24.819  29.590   1.638  1.00  0.79           H  
ATOM   4972 2HZ  LYS A 329      24.778  28.741   0.227  1.00  0.79           H  
ATOM   4973 3HZ  LYS A 329      23.534  28.578   1.325  1.00  0.79           H  
ATOM   4974  N   PRO A 330      25.992  23.367   6.692  1.00  0.80           N  
ATOM   4975  CA  PRO A 330      25.677  23.368   8.094  1.00  0.80           C  
ATOM   4976  C   PRO A 330      25.892  24.754   8.636  1.00  0.80           C  
ATOM   4977  O   PRO A 330      26.627  25.550   8.052  1.00  0.80           O  
ATOM   4978  CB  PRO A 330      26.662  22.358   8.685  1.00  0.80           C  
ATOM   4979  CG  PRO A 330      27.829  22.368   7.736  1.00  0.80           C  
ATOM   4980  CD  PRO A 330      27.223  22.608   6.371  1.00  0.80           C  
ATOM   4981  HA  PRO A 330      24.634  23.046   8.233  1.00  0.80           H  
ATOM   4982 1HB  PRO A 330      26.947  22.672   9.706  1.00  0.80           H  
ATOM   4983 2HB  PRO A 330      26.185  21.371   8.770  1.00  0.80           H  
ATOM   4984 1HG  PRO A 330      28.540  23.156   8.027  1.00  0.80           H  
ATOM   4985 2HG  PRO A 330      28.372  21.413   7.794  1.00  0.80           H  
ATOM   4986 1HD  PRO A 330      27.940  23.186   5.784  1.00  0.80           H  
ATOM   4987 2HD  PRO A 330      26.976  21.645   5.918  1.00  0.80           H  
ATOM   4988  N   ASP A 331      25.218  25.032   9.733  1.00  0.79           N  
ATOM   4989  CA  ASP A 331      25.248  26.300  10.453  1.00  0.79           C  
ATOM   4990  C   ASP A 331      24.606  27.494   9.722  1.00  0.79           C  
ATOM   4991  O   ASP A 331      24.571  28.603  10.269  1.00  0.79           O  
ATOM   4992  CB  ASP A 331      26.681  26.666  10.878  1.00  0.79           C  
ATOM   4993  CG  ASP A 331      27.267  25.739  11.987  1.00  0.79           C  
ATOM   4994  OD1 ASP A 331      26.574  25.444  12.956  1.00  0.79           O  
ATOM   4995  OD2 ASP A 331      28.397  25.337  11.847  1.00  0.79           O  
ATOM   4996  H   ASP A 331      24.634  24.306  10.118  1.00  0.79           H  
ATOM   4997  HA  ASP A 331      24.700  26.139  11.363  1.00  0.79           H  
ATOM   4998 1HB  ASP A 331      27.352  26.661  10.027  1.00  0.79           H  
ATOM   4999 2HB  ASP A 331      26.677  27.684  11.264  1.00  0.79           H  
ATOM   5000  N   GLU A 332      24.002  27.285   8.545  1.00  0.79           N  
ATOM   5001  CA  GLU A 332      23.235  28.384   7.957  1.00  0.79           C  
ATOM   5002  C   GLU A 332      22.031  28.691   8.834  1.00  0.79           C  
ATOM   5003  O   GLU A 332      21.351  27.772   9.283  1.00  0.79           O  
ATOM   5004  CB  GLU A 332      22.768  28.041   6.545  1.00  0.79           C  
ATOM   5005  CG  GLU A 332      23.868  27.998   5.515  1.00  0.79           C  
ATOM   5006  CD  GLU A 332      24.375  29.380   5.125  1.00  0.79           C  
ATOM   5007  OE1 GLU A 332      23.597  30.298   5.167  1.00  0.79           O  
ATOM   5008  OE2 GLU A 332      25.528  29.512   4.776  1.00  0.79           O  
ATOM   5009  H   GLU A 332      24.078  26.392   8.044  1.00  0.79           H  
ATOM   5010  HA  GLU A 332      23.868  29.271   7.915  1.00  0.79           H  
ATOM   5011 1HB  GLU A 332      22.291  27.068   6.550  1.00  0.79           H  
ATOM   5012 2HB  GLU A 332      22.022  28.767   6.219  1.00  0.79           H  
ATOM   5013 1HG  GLU A 332      24.699  27.414   5.915  1.00  0.79           H  
ATOM   5014 2HG  GLU A 332      23.483  27.483   4.636  1.00  0.79           H  
ATOM   5015  N   HIS A 333      21.717  29.965   9.041  1.00  0.79           N  
ATOM   5016  CA  HIS A 333      20.549  30.301   9.856  1.00  0.79           C  
ATOM   5017  C   HIS A 333      19.942  31.649   9.490  1.00  0.79           C  
ATOM   5018  O   HIS A 333      20.564  32.458   8.800  1.00  0.79           O  
ATOM   5019  CB  HIS A 333      20.903  30.247  11.346  1.00  0.79           C  
ATOM   5020  CG  HIS A 333      21.955  31.216  11.792  1.00  0.79           C  
ATOM   5021  ND1 HIS A 333      23.316  30.977  11.634  1.00  0.79           N  
ATOM   5022  CD2 HIS A 333      21.853  32.420  12.405  1.00  0.79           C  
ATOM   5023  CE1 HIS A 333      23.997  31.995  12.132  1.00  0.79           C  
ATOM   5024  NE2 HIS A 333      23.136  32.885  12.609  1.00  0.79           N  
ATOM   5025  H   HIS A 333      22.300  30.694   8.653  1.00  0.79           H  
ATOM   5026  HA  HIS A 333      19.775  29.554   9.689  1.00  0.79           H  
ATOM   5027 1HB  HIS A 333      20.005  30.431  11.937  1.00  0.79           H  
ATOM   5028 2HB  HIS A 333      21.236  29.261  11.593  1.00  0.79           H  
ATOM   5029  HD1 HIS A 333      23.759  30.154  11.209  1.00  0.79           H  
ATOM   5030  HD2 HIS A 333      20.994  33.012  12.731  1.00  0.79           H  
ATOM   5031  HE1 HIS A 333      25.086  31.996  12.104  1.00  0.79           H  
ATOM   5032  N   LEU A 334      18.711  31.881   9.936  1.00  0.79           N  
ATOM   5033  CA  LEU A 334      18.013  33.113   9.606  1.00  0.79           C  
ATOM   5034  C   LEU A 334      18.019  34.192  10.680  1.00  0.79           C  
ATOM   5035  O   LEU A 334      17.429  34.036  11.754  1.00  0.79           O  
ATOM   5036  CB  LEU A 334      16.549  32.779   9.296  1.00  0.79           C  
ATOM   5037  CG  LEU A 334      15.655  33.979   8.988  1.00  0.79           C  
ATOM   5038  CD1 LEU A 334      16.164  34.650   7.738  1.00  0.79           C  
ATOM   5039  CD2 LEU A 334      14.216  33.512   8.820  1.00  0.79           C  
ATOM   5040  H   LEU A 334      18.248  31.187  10.509  1.00  0.79           H  
ATOM   5041  HA  LEU A 334      18.476  33.529   8.714  1.00  0.79           H  
ATOM   5042 1HB  LEU A 334      16.500  32.116   8.452  1.00  0.79           H  
ATOM   5043 2HB  LEU A 334      16.121  32.263  10.156  1.00  0.79           H  
ATOM   5044  HG  LEU A 334      15.706  34.698   9.804  1.00  0.79           H  
ATOM   5045 1HD1 LEU A 334      15.546  35.510   7.503  1.00  0.79           H  
ATOM   5046 2HD1 LEU A 334      17.190  34.975   7.895  1.00  0.79           H  
ATOM   5047 3HD1 LEU A 334      16.132  33.946   6.929  1.00  0.79           H  
ATOM   5048 1HD2 LEU A 334      13.588  34.366   8.604  1.00  0.79           H  
ATOM   5049 2HD2 LEU A 334      14.150  32.797   8.004  1.00  0.79           H  
ATOM   5050 3HD2 LEU A 334      13.878  33.036   9.741  1.00  0.79           H  
ATOM   5051  N   ASP A 335      18.624  35.335  10.378  1.00  0.79           N  
ATOM   5052  CA  ASP A 335      18.597  36.401  11.361  1.00  0.79           C  
ATOM   5053  C   ASP A 335      17.330  37.200  11.174  1.00  0.79           C  
ATOM   5054  O   ASP A 335      17.295  38.205  10.449  1.00  0.79           O  
ATOM   5055  CB  ASP A 335      19.807  37.326  11.296  1.00  0.79           C  
ATOM   5056  CG  ASP A 335      19.782  38.411  12.443  1.00  0.79           C  
ATOM   5057  OD1 ASP A 335      18.720  38.635  13.052  1.00  0.79           O  
ATOM   5058  OD2 ASP A 335      20.809  38.999  12.684  1.00  0.79           O  
ATOM   5059  H   ASP A 335      19.102  35.449   9.495  1.00  0.79           H  
ATOM   5060  HA  ASP A 335      18.575  35.959  12.358  1.00  0.79           H  
ATOM   5061 1HB  ASP A 335      20.724  36.738  11.382  1.00  0.79           H  
ATOM   5062 2HB  ASP A 335      19.828  37.835  10.331  1.00  0.79           H  
ATOM   5063  N   TYR A 336      16.314  36.771  11.903  1.00  0.79           N  
ATOM   5064  CA  TYR A 336      14.965  37.319  11.856  1.00  0.79           C  
ATOM   5065  C   TYR A 336      14.890  38.839  12.113  1.00  0.79           C  
ATOM   5066  O   TYR A 336      13.863  39.468  11.837  1.00  0.79           O  
ATOM   5067  CB  TYR A 336      14.053  36.571  12.825  1.00  0.79           C  
ATOM   5068  CG  TYR A 336      14.324  36.848  14.277  1.00  0.79           C  
ATOM   5069  CD1 TYR A 336      13.707  37.920  14.900  1.00  0.79           C  
ATOM   5070  CD2 TYR A 336      15.185  36.030  14.990  1.00  0.79           C  
ATOM   5071  CE1 TYR A 336      13.945  38.176  16.233  1.00  0.79           C  
ATOM   5072  CE2 TYR A 336      15.427  36.284  16.328  1.00  0.79           C  
ATOM   5073  CZ  TYR A 336      14.809  37.353  16.949  1.00  0.79           C  
ATOM   5074  OH  TYR A 336      15.047  37.606  18.281  1.00  0.79           O  
ATOM   5075  H   TYR A 336      16.500  35.927  12.447  1.00  0.79           H  
ATOM   5076  HA  TYR A 336      14.590  37.128  10.857  1.00  0.79           H  
ATOM   5077 1HB  TYR A 336      13.012  36.830  12.616  1.00  0.79           H  
ATOM   5078 2HB  TYR A 336      14.160  35.497  12.658  1.00  0.79           H  
ATOM   5079  HD1 TYR A 336      13.033  38.561  14.335  1.00  0.79           H  
ATOM   5080  HD2 TYR A 336      15.672  35.186  14.495  1.00  0.79           H  
ATOM   5081  HE1 TYR A 336      13.459  39.019  16.720  1.00  0.79           H  
ATOM   5082  HE2 TYR A 336      16.103  35.641  16.893  1.00  0.79           H  
ATOM   5083  HH  TYR A 336      14.531  38.366  18.559  1.00  0.79           H  
ATOM   5084  N   SER A 337      15.957  39.440  12.650  1.00  0.78           N  
ATOM   5085  CA  SER A 337      15.961  40.863  12.944  1.00  0.78           C  
ATOM   5086  C   SER A 337      15.652  41.680  11.690  1.00  0.78           C  
ATOM   5087  O   SER A 337      14.974  42.710  11.762  1.00  0.78           O  
ATOM   5088  CB  SER A 337      17.334  41.301  13.432  1.00  0.78           C  
ATOM   5089  OG  SER A 337      17.692  40.664  14.617  1.00  0.78           O  
ATOM   5090  H   SER A 337      16.821  38.911  12.834  1.00  0.78           H  
ATOM   5091  HA  SER A 337      15.205  41.069  13.702  1.00  0.78           H  
ATOM   5092 1HB  SER A 337      18.081  41.090  12.663  1.00  0.78           H  
ATOM   5093 2HB  SER A 337      17.324  42.377  13.586  1.00  0.78           H  
ATOM   5094  HG  SER A 337      18.101  39.812  14.305  1.00  0.78           H  
ATOM   5095  N   ASN A 338      16.136  41.209  10.538  1.00  0.77           N  
ATOM   5096  CA  ASN A 338      15.987  41.963   9.299  1.00  0.77           C  
ATOM   5097  C   ASN A 338      14.816  41.548   8.420  1.00  0.77           C  
ATOM   5098  O   ASN A 338      14.814  41.827   7.219  1.00  0.77           O  
ATOM   5099  CB  ASN A 338      17.273  41.978   8.513  1.00  0.77           C  
ATOM   5100  CG  ASN A 338      18.327  42.860   9.148  1.00  0.77           C  
ATOM   5101  OD1 ASN A 338      18.016  43.964   9.618  1.00  0.77           O  
ATOM   5102  ND2 ASN A 338      19.555  42.400   9.182  1.00  0.77           N  
ATOM   5103  H   ASN A 338      16.625  40.306  10.538  1.00  0.77           H  
ATOM   5104  HA  ASN A 338      15.796  42.995   9.581  1.00  0.77           H  
ATOM   5105 1HB  ASN A 338      17.660  40.961   8.435  1.00  0.77           H  
ATOM   5106 2HB  ASN A 338      17.076  42.338   7.503  1.00  0.77           H  
ATOM   5107 1HD2 ASN A 338      20.285  42.949   9.595  1.00  0.77           H  
ATOM   5108 2HD2 ASN A 338      19.767  41.494   8.814  1.00  0.77           H  
ATOM   5109  N   ILE A 339      13.816  40.914   9.009  1.00  0.75           N  
ATOM   5110  CA  ILE A 339      12.598  40.597   8.289  1.00  0.75           C  
ATOM   5111  C   ILE A 339      11.729  41.844   8.166  1.00  0.75           C  
ATOM   5112  O   ILE A 339      11.436  42.476   9.181  1.00  0.75           O  
ATOM   5113  CB  ILE A 339      11.823  39.551   9.070  1.00  0.75           C  
ATOM   5114  CG1 ILE A 339      12.669  38.324   9.170  1.00  0.75           C  
ATOM   5115  CG2 ILE A 339      10.455  39.302   8.455  1.00  0.75           C  
ATOM   5116  CD1 ILE A 339      12.953  37.630   7.846  1.00  0.75           C  
ATOM   5117  H   ILE A 339      13.884  40.653   9.998  1.00  0.75           H  
ATOM   5118  HA  ILE A 339      12.878  40.199   7.324  1.00  0.75           H  
ATOM   5119  HB  ILE A 339      11.685  39.917  10.091  1.00  0.75           H  
ATOM   5120 1HG1 ILE A 339      13.623  38.636   9.539  1.00  0.75           H  
ATOM   5121 2HG1 ILE A 339      12.235  37.659   9.886  1.00  0.75           H  
ATOM   5122 1HG2 ILE A 339       9.923  38.589   9.053  1.00  0.75           H  
ATOM   5123 2HG2 ILE A 339       9.892  40.234   8.434  1.00  0.75           H  
ATOM   5124 3HG2 ILE A 339      10.564  38.932   7.454  1.00  0.75           H  
ATOM   5125 1HD1 ILE A 339      13.607  36.782   8.021  1.00  0.75           H  
ATOM   5126 2HD1 ILE A 339      12.021  37.280   7.405  1.00  0.75           H  
ATOM   5127 3HD1 ILE A 339      13.433  38.329   7.171  1.00  0.75           H  
ATOM   5128  N   PRO A 340      11.322  42.261   6.963  1.00  0.74           N  
ATOM   5129  CA  PRO A 340      10.479  43.413   6.785  1.00  0.74           C  
ATOM   5130  C   PRO A 340       9.084  43.115   7.288  1.00  0.74           C  
ATOM   5131  O   PRO A 340       8.527  42.059   6.971  1.00  0.74           O  
ATOM   5132  CB  PRO A 340      10.512  43.620   5.272  1.00  0.74           C  
ATOM   5133  CG  PRO A 340      10.801  42.244   4.699  1.00  0.74           C  
ATOM   5134  CD  PRO A 340      11.680  41.555   5.730  1.00  0.74           C  
ATOM   5135  HA  PRO A 340      10.919  44.269   7.316  1.00  0.74           H  
ATOM   5136 1HB  PRO A 340       9.548  44.019   4.935  1.00  0.74           H  
ATOM   5137 2HB  PRO A 340      11.276  44.358   5.012  1.00  0.74           H  
ATOM   5138 1HG  PRO A 340       9.862  41.707   4.518  1.00  0.74           H  
ATOM   5139 2HG  PRO A 340      11.303  42.343   3.724  1.00  0.74           H  
ATOM   5140 1HD  PRO A 340      11.384  40.502   5.772  1.00  0.74           H  
ATOM   5141 2HD  PRO A 340      12.747  41.688   5.505  1.00  0.74           H  
ATOM   5142  N   THR A 341       8.475  44.090   7.937  1.00  0.74           N  
ATOM   5143  CA  THR A 341       7.098  43.987   8.376  1.00  0.74           C  
ATOM   5144  C   THR A 341       6.328  45.129   7.755  1.00  0.74           C  
ATOM   5145  O   THR A 341       6.752  46.280   7.860  1.00  0.74           O  
ATOM   5146  CB  THR A 341       6.975  44.088   9.912  1.00  0.74           C  
ATOM   5147  OG1 THR A 341       7.741  43.052  10.535  1.00  0.74           O  
ATOM   5148  CG2 THR A 341       5.501  43.950  10.328  1.00  0.74           C  
ATOM   5149  H   THR A 341       9.017  44.919   8.183  1.00  0.74           H  
ATOM   5150  HA  THR A 341       6.670  43.048   8.030  1.00  0.74           H  
ATOM   5151  HB  THR A 341       7.355  45.054  10.242  1.00  0.74           H  
ATOM   5152  HG1 THR A 341       8.684  43.213  10.395  1.00  0.74           H  
ATOM   5153 1HG2 THR A 341       5.425  44.023  11.410  1.00  0.74           H  
ATOM   5154 2HG2 THR A 341       4.914  44.746   9.868  1.00  0.74           H  
ATOM   5155 3HG2 THR A 341       5.116  42.985  10.003  1.00  0.74           H  
ATOM   5156  N   VAL A 342       5.218  44.826   7.092  1.00  0.75           N  
ATOM   5157  CA  VAL A 342       4.423  45.878   6.466  1.00  0.75           C  
ATOM   5158  C   VAL A 342       2.977  45.860   6.919  1.00  0.75           C  
ATOM   5159  O   VAL A 342       2.341  44.806   6.952  1.00  0.75           O  
ATOM   5160  CB  VAL A 342       4.465  45.793   4.928  1.00  0.75           C  
ATOM   5161  CG1 VAL A 342       3.567  46.882   4.320  1.00  0.75           C  
ATOM   5162  CG2 VAL A 342       5.903  45.970   4.434  1.00  0.75           C  
ATOM   5163  H   VAL A 342       4.921  43.863   7.028  1.00  0.75           H  
ATOM   5164  HA  VAL A 342       4.849  46.831   6.748  1.00  0.75           H  
ATOM   5165  HB  VAL A 342       4.079  44.828   4.608  1.00  0.75           H  
ATOM   5166 1HG1 VAL A 342       3.599  46.804   3.247  1.00  0.75           H  
ATOM   5167 2HG1 VAL A 342       2.540  46.751   4.647  1.00  0.75           H  
ATOM   5168 3HG1 VAL A 342       3.924  47.867   4.628  1.00  0.75           H  
ATOM   5169 1HG2 VAL A 342       5.926  45.912   3.347  1.00  0.75           H  
ATOM   5170 2HG2 VAL A 342       6.272  46.947   4.754  1.00  0.75           H  
ATOM   5171 3HG2 VAL A 342       6.536  45.189   4.849  1.00  0.75           H  
ATOM   5172  N   VAL A 343       2.471  47.040   7.270  1.00  0.76           N  
ATOM   5173  CA  VAL A 343       1.091  47.199   7.671  1.00  0.76           C  
ATOM   5174  C   VAL A 343       0.405  47.995   6.563  1.00  0.76           C  
ATOM   5175  O   VAL A 343       0.657  49.194   6.381  1.00  0.76           O  
ATOM   5176  CB  VAL A 343       1.010  48.013   8.979  1.00  0.76           C  
ATOM   5177  CG1 VAL A 343      -0.439  48.140   9.456  1.00  0.76           C  
ATOM   5178  CG2 VAL A 343       1.945  47.411  10.005  1.00  0.76           C  
ATOM   5179  H   VAL A 343       3.080  47.849   7.237  1.00  0.76           H  
ATOM   5180  HA  VAL A 343       0.610  46.223   7.780  1.00  0.76           H  
ATOM   5181  HB  VAL A 343       1.333  49.016   8.768  1.00  0.76           H  
ATOM   5182 1HG1 VAL A 343      -0.464  48.752  10.350  1.00  0.76           H  
ATOM   5183 2HG1 VAL A 343      -1.045  48.600   8.679  1.00  0.76           H  
ATOM   5184 3HG1 VAL A 343      -0.837  47.148   9.685  1.00  0.76           H  
ATOM   5185 1HG2 VAL A 343       1.923  47.996  10.904  1.00  0.76           H  
ATOM   5186 2HG2 VAL A 343       1.656  46.419  10.229  1.00  0.76           H  
ATOM   5187 3HG2 VAL A 343       2.957  47.408   9.599  1.00  0.76           H  
ATOM   5188  N   PHE A 344      -0.481  47.357   5.824  1.00  0.78           N  
ATOM   5189  CA  PHE A 344      -1.132  48.010   4.685  1.00  0.78           C  
ATOM   5190  C   PHE A 344      -2.307  48.897   5.095  1.00  0.78           C  
ATOM   5191  O   PHE A 344      -3.474  48.525   4.986  1.00  0.78           O  
ATOM   5192  CB  PHE A 344      -1.575  46.980   3.656  1.00  0.78           C  
ATOM   5193  CG  PHE A 344      -0.446  46.355   2.936  1.00  0.78           C  
ATOM   5194  CD1 PHE A 344       0.073  45.139   3.329  1.00  0.78           C  
ATOM   5195  CD2 PHE A 344       0.113  46.994   1.859  1.00  0.78           C  
ATOM   5196  CE1 PHE A 344       1.131  44.574   2.654  1.00  0.78           C  
ATOM   5197  CE2 PHE A 344       1.161  46.442   1.183  1.00  0.78           C  
ATOM   5198  CZ  PHE A 344       1.678  45.228   1.577  1.00  0.78           C  
ATOM   5199  H   PHE A 344      -0.679  46.372   6.030  1.00  0.78           H  
ATOM   5200  HA  PHE A 344      -0.397  48.649   4.198  1.00  0.78           H  
ATOM   5201 1HB  PHE A 344      -2.151  46.194   4.146  1.00  0.78           H  
ATOM   5202 2HB  PHE A 344      -2.212  47.445   2.938  1.00  0.78           H  
ATOM   5203  HD1 PHE A 344      -0.362  44.625   4.187  1.00  0.78           H  
ATOM   5204  HD2 PHE A 344      -0.287  47.955   1.548  1.00  0.78           H  
ATOM   5205  HE1 PHE A 344       1.531  43.614   2.977  1.00  0.78           H  
ATOM   5206  HE2 PHE A 344       1.589  46.966   0.334  1.00  0.78           H  
ATOM   5207  HZ  PHE A 344       2.515  44.792   1.036  1.00  0.78           H  
ATOM   5208  N   SER A 345      -1.950  50.064   5.604  1.00  0.78           N  
ATOM   5209  CA  SER A 345      -2.861  51.081   6.122  1.00  0.78           C  
ATOM   5210  C   SER A 345      -2.833  52.354   5.251  1.00  0.78           C  
ATOM   5211  O   SER A 345      -2.579  52.300   4.042  1.00  0.78           O  
ATOM   5212  CB  SER A 345      -2.510  51.394   7.569  1.00  0.78           C  
ATOM   5213  OG  SER A 345      -3.464  52.222   8.151  1.00  0.78           O  
ATOM   5214  H   SER A 345      -0.948  50.216   5.672  1.00  0.78           H  
ATOM   5215  HA  SER A 345      -3.873  50.676   6.100  1.00  0.78           H  
ATOM   5216 1HB  SER A 345      -2.428  50.474   8.126  1.00  0.78           H  
ATOM   5217 2HB  SER A 345      -1.531  51.884   7.599  1.00  0.78           H  
ATOM   5218  HG  SER A 345      -4.205  51.647   8.380  1.00  0.78           H  
ATOM   5219  N   HIS A 346      -3.184  53.495   5.840  1.00  0.78           N  
ATOM   5220  CA  HIS A 346      -3.261  54.735   5.073  1.00  0.78           C  
ATOM   5221  C   HIS A 346      -2.619  55.935   5.765  1.00  0.78           C  
ATOM   5222  O   HIS A 346      -3.247  56.528   6.631  1.00  0.78           O  
ATOM   5223  CB  HIS A 346      -4.711  55.092   4.741  1.00  0.78           C  
ATOM   5224  CG  HIS A 346      -4.854  56.313   3.831  1.00  0.78           C  
ATOM   5225  ND1 HIS A 346      -5.922  56.474   2.977  1.00  0.78           N  
ATOM   5226  CD2 HIS A 346      -4.078  57.413   3.654  1.00  0.78           C  
ATOM   5227  CE1 HIS A 346      -5.791  57.608   2.317  1.00  0.78           C  
ATOM   5228  NE2 HIS A 346      -4.685  58.187   2.708  1.00  0.78           N  
ATOM   5229  H   HIS A 346      -3.393  53.473   6.829  1.00  0.78           H  
ATOM   5230  HA  HIS A 346      -2.764  54.584   4.124  1.00  0.78           H  
ATOM   5231 1HB  HIS A 346      -5.198  54.244   4.255  1.00  0.78           H  
ATOM   5232 2HB  HIS A 346      -5.254  55.296   5.664  1.00  0.78           H  
ATOM   5233  HD1 HIS A 346      -6.714  55.854   2.824  1.00  0.78           H  
ATOM   5234  HD2 HIS A 346      -3.154  57.755   4.081  1.00  0.78           H  
ATOM   5235  HE1 HIS A 346      -6.544  57.899   1.593  1.00  0.78           H  
ATOM   5236  N   PRO A 347      -1.368  56.270   5.409  1.00  0.76           N  
ATOM   5237  CA  PRO A 347      -0.394  55.560   4.601  1.00  0.76           C  
ATOM   5238  C   PRO A 347       0.065  54.261   5.284  1.00  0.76           C  
ATOM   5239  O   PRO A 347      -0.115  54.128   6.496  1.00  0.76           O  
ATOM   5240  CB  PRO A 347       0.732  56.571   4.471  1.00  0.76           C  
ATOM   5241  CG  PRO A 347       0.132  57.899   4.817  1.00  0.76           C  
ATOM   5242  CD  PRO A 347      -0.893  57.583   5.843  1.00  0.76           C  
ATOM   5243  HA  PRO A 347      -0.828  55.400   3.613  1.00  0.76           H  
ATOM   5244 1HB  PRO A 347       1.546  56.278   5.120  1.00  0.76           H  
ATOM   5245 2HB  PRO A 347       1.104  56.558   3.448  1.00  0.76           H  
ATOM   5246 1HG  PRO A 347       0.911  58.595   5.188  1.00  0.76           H  
ATOM   5247 2HG  PRO A 347      -0.305  58.365   3.918  1.00  0.76           H  
ATOM   5248 1HD  PRO A 347      -0.425  57.517   6.831  1.00  0.76           H  
ATOM   5249 2HD  PRO A 347      -1.701  58.331   5.811  1.00  0.76           H  
ATOM   5250  N   PRO A 348       0.586  53.276   4.539  1.00  0.74           N  
ATOM   5251  CA  PRO A 348       1.221  52.061   5.009  1.00  0.74           C  
ATOM   5252  C   PRO A 348       2.439  52.295   5.868  1.00  0.74           C  
ATOM   5253  O   PRO A 348       3.164  53.277   5.708  1.00  0.74           O  
ATOM   5254  CB  PRO A 348       1.643  51.363   3.718  1.00  0.74           C  
ATOM   5255  CG  PRO A 348       0.725  51.882   2.706  1.00  0.74           C  
ATOM   5256  CD  PRO A 348       0.456  53.314   3.090  1.00  0.74           C  
ATOM   5257  HA  PRO A 348       0.481  51.474   5.557  1.00  0.74           H  
ATOM   5258 1HB  PRO A 348       2.696  51.605   3.494  1.00  0.74           H  
ATOM   5259 2HB  PRO A 348       1.583  50.271   3.845  1.00  0.74           H  
ATOM   5260 1HG  PRO A 348       1.159  51.769   1.695  1.00  0.74           H  
ATOM   5261 2HG  PRO A 348      -0.190  51.276   2.749  1.00  0.74           H  
ATOM   5262 1HD  PRO A 348       1.185  53.987   2.669  1.00  0.74           H  
ATOM   5263 2HD  PRO A 348      -0.570  53.518   2.766  1.00  0.74           H  
ATOM   5264  N   ILE A 349       2.677  51.355   6.766  1.00  0.71           N  
ATOM   5265  CA  ILE A 349       3.843  51.374   7.638  1.00  0.71           C  
ATOM   5266  C   ILE A 349       4.779  50.232   7.386  1.00  0.71           C  
ATOM   5267  O   ILE A 349       4.352  49.096   7.204  1.00  0.71           O  
ATOM   5268  CB  ILE A 349       3.460  51.402   9.111  1.00  0.71           C  
ATOM   5269  CG1 ILE A 349       2.800  52.646   9.373  1.00  0.71           C  
ATOM   5270  CG2 ILE A 349       4.656  51.179   9.998  1.00  0.71           C  
ATOM   5271  CD1 ILE A 349       2.207  52.688  10.640  1.00  0.71           C  
ATOM   5272  H   ILE A 349       2.018  50.579   6.827  1.00  0.71           H  
ATOM   5273  HA  ILE A 349       4.391  52.288   7.440  1.00  0.71           H  
ATOM   5274  HB  ILE A 349       2.746  50.628   9.313  1.00  0.71           H  
ATOM   5275 1HG1 ILE A 349       3.527  53.436   9.304  1.00  0.71           H  
ATOM   5276 2HG1 ILE A 349       2.024  52.820   8.630  1.00  0.71           H  
ATOM   5277 1HG2 ILE A 349       4.346  51.212  11.040  1.00  0.71           H  
ATOM   5278 2HG2 ILE A 349       5.096  50.212   9.783  1.00  0.71           H  
ATOM   5279 3HG2 ILE A 349       5.382  51.948   9.803  1.00  0.71           H  
ATOM   5280 1HD1 ILE A 349       1.766  53.638  10.728  1.00  0.71           H  
ATOM   5281 2HD1 ILE A 349       1.453  51.913  10.709  1.00  0.71           H  
ATOM   5282 3HD1 ILE A 349       2.954  52.548  11.413  1.00  0.71           H  
ATOM   5283  N   GLY A 350       6.064  50.531   7.328  1.00  0.68           N  
ATOM   5284  CA  GLY A 350       7.007  49.460   7.129  1.00  0.68           C  
ATOM   5285  C   GLY A 350       8.214  49.569   8.044  1.00  0.68           C  
ATOM   5286  O   GLY A 350       8.746  50.664   8.276  1.00  0.68           O  
ATOM   5287  H   GLY A 350       6.367  51.494   7.470  1.00  0.68           H  
ATOM   5288 1HA  GLY A 350       6.515  48.513   7.288  1.00  0.68           H  
ATOM   5289 2HA  GLY A 350       7.331  49.479   6.089  1.00  0.68           H  
ATOM   5290  N   THR A 351       8.635  48.417   8.580  1.00  0.65           N  
ATOM   5291  CA  THR A 351       9.816  48.374   9.431  1.00  0.65           C  
ATOM   5292  C   THR A 351      10.738  47.190   9.157  1.00  0.65           C  
ATOM   5293  O   THR A 351      10.291  46.097   8.804  1.00  0.65           O  
ATOM   5294  CB  THR A 351       9.404  48.315  10.911  1.00  0.65           C  
ATOM   5295  OG1 THR A 351       8.710  47.089  11.167  1.00  0.65           O  
ATOM   5296  CG2 THR A 351       8.465  49.458  11.243  1.00  0.65           C  
ATOM   5297  H   THR A 351       8.111  47.567   8.368  1.00  0.65           H  
ATOM   5298  HA  THR A 351      10.389  49.279   9.263  1.00  0.65           H  
ATOM   5299  HB  THR A 351      10.296  48.358  11.519  1.00  0.65           H  
ATOM   5300  HG1 THR A 351       8.512  47.018  12.104  1.00  0.65           H  
ATOM   5301 1HG2 THR A 351       8.207  49.390  12.290  1.00  0.65           H  
ATOM   5302 2HG2 THR A 351       8.945  50.409  11.044  1.00  0.65           H  
ATOM   5303 3HG2 THR A 351       7.570  49.386  10.643  1.00  0.65           H  
ATOM   5304  N   VAL A 352      12.022  47.379   9.436  1.00  0.63           N  
ATOM   5305  CA  VAL A 352      13.004  46.296   9.392  1.00  0.63           C  
ATOM   5306  C   VAL A 352      14.121  46.555  10.399  1.00  0.63           C  
ATOM   5307  O   VAL A 352      14.543  47.700  10.573  1.00  0.63           O  
ATOM   5308  CB  VAL A 352      13.583  46.183   7.979  1.00  0.63           C  
ATOM   5309  CG1 VAL A 352      14.314  47.445   7.637  1.00  0.63           C  
ATOM   5310  CG2 VAL A 352      14.464  44.991   7.881  1.00  0.63           C  
ATOM   5311  H   VAL A 352      12.322  48.331   9.645  1.00  0.63           H  
ATOM   5312  HA  VAL A 352      12.508  45.357   9.649  1.00  0.63           H  
ATOM   5313  HB  VAL A 352      12.769  46.056   7.273  1.00  0.63           H  
ATOM   5314 1HG1 VAL A 352      14.713  47.385   6.621  1.00  0.63           H  
ATOM   5315 2HG1 VAL A 352      13.628  48.275   7.709  1.00  0.63           H  
ATOM   5316 3HG1 VAL A 352      15.121  47.589   8.344  1.00  0.63           H  
ATOM   5317 1HG2 VAL A 352      14.837  44.897   6.895  1.00  0.63           H  
ATOM   5318 2HG2 VAL A 352      15.300  45.073   8.556  1.00  0.63           H  
ATOM   5319 3HG2 VAL A 352      13.871  44.119   8.126  1.00  0.63           H  
ATOM   5320  N   GLY A 353      14.667  45.516  11.028  1.00  0.62           N  
ATOM   5321  CA  GLY A 353      15.764  45.754  11.944  1.00  0.62           C  
ATOM   5322  C   GLY A 353      15.254  46.305  13.262  1.00  0.62           C  
ATOM   5323  O   GLY A 353      14.104  46.075  13.642  1.00  0.62           O  
ATOM   5324  H   GLY A 353      14.352  44.554  10.907  1.00  0.62           H  
ATOM   5325 1HA  GLY A 353      16.304  44.823  12.121  1.00  0.62           H  
ATOM   5326 2HA  GLY A 353      16.474  46.439  11.498  1.00  0.62           H  
ATOM   5327  N   LEU A 354      16.123  46.991  13.977  1.00  0.61           N  
ATOM   5328  CA  LEU A 354      15.817  47.451  15.325  1.00  0.61           C  
ATOM   5329  C   LEU A 354      15.254  48.856  15.417  1.00  0.61           C  
ATOM   5330  O   LEU A 354      15.652  49.751  14.671  1.00  0.61           O  
ATOM   5331  CB  LEU A 354      17.077  47.408  16.158  1.00  0.61           C  
ATOM   5332  CG  LEU A 354      17.720  46.076  16.322  1.00  0.61           C  
ATOM   5333  CD1 LEU A 354      18.977  46.272  17.130  1.00  0.61           C  
ATOM   5334  CD2 LEU A 354      16.744  45.124  16.989  1.00  0.61           C  
ATOM   5335  H   LEU A 354      17.035  47.169  13.565  1.00  0.61           H  
ATOM   5336  HA  LEU A 354      15.084  46.769  15.757  1.00  0.61           H  
ATOM   5337 1HB  LEU A 354      17.810  48.068  15.695  1.00  0.61           H  
ATOM   5338 2HB  LEU A 354      16.851  47.800  17.145  1.00  0.61           H  
ATOM   5339  HG  LEU A 354      18.006  45.678  15.346  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 354      19.489  45.322  17.254  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 354      19.608  46.956  16.598  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 354      18.726  46.683  18.109  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 354      17.215  44.148  17.115  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 354      16.460  45.515  17.955  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 354      15.853  45.020  16.365  1.00  0.61           H  
ATOM   5346  N   THR A 355      14.376  49.067  16.394  1.00  0.61           N  
ATOM   5347  CA  THR A 355      13.824  50.387  16.655  1.00  0.61           C  
ATOM   5348  C   THR A 355      14.883  51.205  17.332  1.00  0.61           C  
ATOM   5349  O   THR A 355      15.867  50.637  17.814  1.00  0.61           O  
ATOM   5350  CB  THR A 355      12.607  50.288  17.581  1.00  0.61           C  
ATOM   5351  OG1 THR A 355      13.032  49.672  18.819  1.00  0.61           O  
ATOM   5352  CG2 THR A 355      11.484  49.466  16.962  1.00  0.61           C  
ATOM   5353  H   THR A 355      14.081  48.288  16.988  1.00  0.61           H  
ATOM   5354  HA  THR A 355      13.547  50.869  15.716  1.00  0.61           H  
ATOM   5355  HB  THR A 355      12.232  51.285  17.784  1.00  0.61           H  
ATOM   5356  HG1 THR A 355      13.162  48.714  18.627  1.00  0.61           H  
ATOM   5357 1HG2 THR A 355      10.639  49.413  17.652  1.00  0.61           H  
ATOM   5358 2HG2 THR A 355      11.166  49.933  16.047  1.00  0.61           H  
ATOM   5359 3HG2 THR A 355      11.840  48.459  16.752  1.00  0.61           H  
ATOM   5360  N   GLU A 356      14.697  52.518  17.414  1.00  0.62           N  
ATOM   5361  CA  GLU A 356      15.713  53.290  18.100  1.00  0.62           C  
ATOM   5362  C   GLU A 356      15.963  52.806  19.534  1.00  0.62           C  
ATOM   5363  O   GLU A 356      17.121  52.532  19.861  1.00  0.62           O  
ATOM   5364  CB  GLU A 356      15.444  54.792  18.008  1.00  0.62           C  
ATOM   5365  CG  GLU A 356      16.386  55.622  18.823  1.00  0.62           C  
ATOM   5366  CD  GLU A 356      16.123  57.120  18.737  1.00  0.62           C  
ATOM   5367  OE1 GLU A 356      15.181  57.550  18.089  1.00  0.62           O  
ATOM   5368  OE2 GLU A 356      16.899  57.839  19.324  1.00  0.62           O  
ATOM   5369  H   GLU A 356      13.859  52.974  17.022  1.00  0.62           H  
ATOM   5370  HA  GLU A 356      16.649  53.135  17.562  1.00  0.62           H  
ATOM   5371 1HB  GLU A 356      15.641  55.086  16.982  1.00  0.62           H  
ATOM   5372 2HB  GLU A 356      14.422  55.058  18.185  1.00  0.62           H  
ATOM   5373 1HG  GLU A 356      16.282  55.319  19.865  1.00  0.62           H  
ATOM   5374 2HG  GLU A 356      17.407  55.398  18.524  1.00  0.62           H  
ATOM   5375  N   PRO A 357      14.957  52.723  20.440  1.00  0.62           N  
ATOM   5376  CA  PRO A 357      15.141  52.208  21.779  1.00  0.62           C  
ATOM   5377  C   PRO A 357      15.872  50.874  21.799  1.00  0.62           C  
ATOM   5378  O   PRO A 357      16.799  50.696  22.590  1.00  0.62           O  
ATOM   5379  CB  PRO A 357      13.695  52.048  22.264  1.00  0.62           C  
ATOM   5380  CG  PRO A 357      12.948  53.137  21.546  1.00  0.62           C  
ATOM   5381  CD  PRO A 357      13.558  53.161  20.162  1.00  0.62           C  
ATOM   5382  HA  PRO A 357      15.681  52.955  22.380  1.00  0.62           H  
ATOM   5383 1HB  PRO A 357      13.326  51.041  22.013  1.00  0.62           H  
ATOM   5384 2HB  PRO A 357      13.651  52.140  23.360  1.00  0.62           H  
ATOM   5385 1HG  PRO A 357      11.871  52.913  21.526  1.00  0.62           H  
ATOM   5386 2HG  PRO A 357      13.067  54.093  22.076  1.00  0.62           H  
ATOM   5387 1HD  PRO A 357      13.040  52.466  19.518  1.00  0.62           H  
ATOM   5388 2HD  PRO A 357      13.497  54.169  19.817  1.00  0.62           H  
ATOM   5389  N   GLN A 358      15.538  49.955  20.874  1.00  0.63           N  
ATOM   5390  CA  GLN A 358      16.232  48.670  20.901  1.00  0.63           C  
ATOM   5391  C   GLN A 358      17.693  48.790  20.524  1.00  0.63           C  
ATOM   5392  O   GLN A 358      18.551  48.166  21.154  1.00  0.63           O  
ATOM   5393  CB  GLN A 358      15.559  47.680  19.974  1.00  0.63           C  
ATOM   5394  CG  GLN A 358      14.218  47.193  20.422  1.00  0.63           C  
ATOM   5395  CD  GLN A 358      13.528  46.448  19.317  1.00  0.63           C  
ATOM   5396  OE1 GLN A 358      13.483  46.977  18.193  1.00  0.63           O  
ATOM   5397  NE2 GLN A 358      13.000  45.262  19.593  1.00  0.63           N  
ATOM   5398  H   GLN A 358      14.786  50.097  20.187  1.00  0.63           H  
ATOM   5399  HA  GLN A 358      16.182  48.279  21.919  1.00  0.63           H  
ATOM   5400 1HB  GLN A 358      15.439  48.143  18.999  1.00  0.63           H  
ATOM   5401 2HB  GLN A 358      16.207  46.820  19.851  1.00  0.63           H  
ATOM   5402 1HG  GLN A 358      14.356  46.512  21.264  1.00  0.63           H  
ATOM   5403 2HG  GLN A 358      13.606  48.041  20.727  1.00  0.63           H  
ATOM   5404 1HE2 GLN A 358      12.530  44.743  18.876  1.00  0.63           H  
ATOM   5405 2HE2 GLN A 358      13.065  44.886  20.519  1.00  0.63           H  
ATOM   5406  N   ALA A 359      17.991  49.605  19.515  1.00  0.63           N  
ATOM   5407  CA  ALA A 359      19.371  49.772  19.110  1.00  0.63           C  
ATOM   5408  C   ALA A 359      20.166  50.355  20.257  1.00  0.63           C  
ATOM   5409  O   ALA A 359      21.300  49.956  20.511  1.00  0.63           O  
ATOM   5410  CB  ALA A 359      19.461  50.672  17.904  1.00  0.63           C  
ATOM   5411  H   ALA A 359      17.249  50.103  19.019  1.00  0.63           H  
ATOM   5412  HA  ALA A 359      19.780  48.794  18.868  1.00  0.63           H  
ATOM   5413 1HB  ALA A 359      20.498  50.789  17.600  1.00  0.63           H  
ATOM   5414 2HB  ALA A 359      18.885  50.232  17.087  1.00  0.63           H  
ATOM   5415 3HB  ALA A 359      19.043  51.648  18.158  1.00  0.63           H  
ATOM   5416  N   ARG A 360      19.569  51.290  20.981  1.00  0.64           N  
ATOM   5417  CA  ARG A 360      20.290  51.895  22.078  1.00  0.64           C  
ATOM   5418  C   ARG A 360      20.561  50.874  23.182  1.00  0.64           C  
ATOM   5419  O   ARG A 360      21.689  50.757  23.675  1.00  0.64           O  
ATOM   5420  CB  ARG A 360      19.519  53.099  22.577  1.00  0.64           C  
ATOM   5421  CG  ARG A 360      19.553  54.260  21.578  1.00  0.64           C  
ATOM   5422  CD  ARG A 360      18.873  55.480  22.066  1.00  0.64           C  
ATOM   5423  NE  ARG A 360      18.909  56.519  21.066  1.00  0.64           N  
ATOM   5424  CZ  ARG A 360      19.984  57.244  20.776  1.00  0.64           C  
ATOM   5425  NH1 ARG A 360      21.114  57.032  21.399  1.00  0.64           N  
ATOM   5426  NH2 ARG A 360      19.875  58.165  19.851  1.00  0.64           N  
ATOM   5427  H   ARG A 360      18.625  51.604  20.743  1.00  0.64           H  
ATOM   5428  HA  ARG A 360      21.249  52.254  21.709  1.00  0.64           H  
ATOM   5429 1HB  ARG A 360      18.477  52.824  22.738  1.00  0.64           H  
ATOM   5430 2HB  ARG A 360      19.928  53.438  23.525  1.00  0.64           H  
ATOM   5431 1HG  ARG A 360      20.595  54.520  21.383  1.00  0.64           H  
ATOM   5432 2HG  ARG A 360      19.079  53.954  20.647  1.00  0.64           H  
ATOM   5433 1HD  ARG A 360      17.829  55.248  22.277  1.00  0.64           H  
ATOM   5434 2HD  ARG A 360      19.353  55.851  22.964  1.00  0.64           H  
ATOM   5435  HE  ARG A 360      18.058  56.754  20.546  1.00  0.64           H  
ATOM   5436 1HH1 ARG A 360      21.168  56.310  22.148  1.00  0.64           H  
ATOM   5437 2HH1 ARG A 360      21.933  57.583  21.166  1.00  0.64           H  
ATOM   5438 1HH2 ARG A 360      18.948  58.300  19.425  1.00  0.64           H  
ATOM   5439 2HH2 ARG A 360      20.670  58.732  19.594  1.00  0.64           H  
ATOM   5440  N   GLU A 361      19.570  50.030  23.485  1.00  0.64           N  
ATOM   5441  CA  GLU A 361      19.755  48.993  24.499  1.00  0.64           C  
ATOM   5442  C   GLU A 361      20.842  47.983  24.110  1.00  0.64           C  
ATOM   5443  O   GLU A 361      21.582  47.498  24.971  1.00  0.64           O  
ATOM   5444  CB  GLU A 361      18.440  48.243  24.768  1.00  0.64           C  
ATOM   5445  CG  GLU A 361      17.368  49.049  25.509  1.00  0.64           C  
ATOM   5446  CD  GLU A 361      16.065  48.290  25.684  1.00  0.64           C  
ATOM   5447  OE1 GLU A 361      15.949  47.203  25.162  1.00  0.64           O  
ATOM   5448  OE2 GLU A 361      15.187  48.803  26.340  1.00  0.64           O  
ATOM   5449  H   GLU A 361      18.656  50.141  23.042  1.00  0.64           H  
ATOM   5450  HA  GLU A 361      20.065  49.478  25.424  1.00  0.64           H  
ATOM   5451 1HB  GLU A 361      18.011  47.926  23.816  1.00  0.64           H  
ATOM   5452 2HB  GLU A 361      18.647  47.343  25.345  1.00  0.64           H  
ATOM   5453 1HG  GLU A 361      17.752  49.313  26.492  1.00  0.64           H  
ATOM   5454 2HG  GLU A 361      17.180  49.971  24.969  1.00  0.64           H  
ATOM   5455  N   GLN A 362      20.934  47.661  22.816  1.00  0.64           N  
ATOM   5456  CA  GLN A 362      21.895  46.671  22.334  1.00  0.64           C  
ATOM   5457  C   GLN A 362      23.291  47.197  21.997  1.00  0.64           C  
ATOM   5458  O   GLN A 362      24.263  46.442  22.083  1.00  0.64           O  
ATOM   5459  CB  GLN A 362      21.326  45.964  21.102  1.00  0.64           C  
ATOM   5460  CG  GLN A 362      20.096  45.126  21.412  1.00  0.64           C  
ATOM   5461  CD  GLN A 362      19.507  44.427  20.210  1.00  0.64           C  
ATOM   5462  OE1 GLN A 362      20.221  43.945  19.322  1.00  0.64           O  
ATOM   5463  NE2 GLN A 362      18.182  44.357  20.181  1.00  0.64           N  
ATOM   5464  H   GLN A 362      20.276  48.080  22.157  1.00  0.64           H  
ATOM   5465  HA  GLN A 362      22.013  45.927  23.120  1.00  0.64           H  
ATOM   5466 1HB  GLN A 362      21.043  46.718  20.359  1.00  0.64           H  
ATOM   5467 2HB  GLN A 362      22.089  45.331  20.654  1.00  0.64           H  
ATOM   5468 1HG  GLN A 362      20.370  44.370  22.146  1.00  0.64           H  
ATOM   5469 2HG  GLN A 362      19.331  45.785  21.829  1.00  0.64           H  
ATOM   5470 1HE2 GLN A 362      17.721  43.904  19.418  1.00  0.64           H  
ATOM   5471 2HE2 GLN A 362      17.650  44.756  20.929  1.00  0.64           H  
ATOM   5472  N   TYR A 363      23.414  48.467  21.617  1.00  0.63           N  
ATOM   5473  CA  TYR A 363      24.716  48.975  21.199  1.00  0.63           C  
ATOM   5474  C   TYR A 363      25.335  50.045  22.105  1.00  0.63           C  
ATOM   5475  O   TYR A 363      26.553  50.228  22.079  1.00  0.63           O  
ATOM   5476  CB  TYR A 363      24.618  49.510  19.778  1.00  0.63           C  
ATOM   5477  CG  TYR A 363      24.150  48.484  18.783  1.00  0.63           C  
ATOM   5478  CD1 TYR A 363      22.920  48.630  18.204  1.00  0.63           C  
ATOM   5479  CD2 TYR A 363      24.933  47.393  18.467  1.00  0.63           C  
ATOM   5480  CE1 TYR A 363      22.461  47.722  17.305  1.00  0.63           C  
ATOM   5481  CE2 TYR A 363      24.471  46.464  17.557  1.00  0.63           C  
ATOM   5482  CZ  TYR A 363      23.234  46.629  16.975  1.00  0.63           C  
ATOM   5483  OH  TYR A 363      22.772  45.704  16.065  1.00  0.63           O  
ATOM   5484  H   TYR A 363      22.593  49.064  21.541  1.00  0.63           H  
ATOM   5485  HA  TYR A 363      25.412  48.139  21.188  1.00  0.63           H  
ATOM   5486 1HB  TYR A 363      23.919  50.334  19.762  1.00  0.63           H  
ATOM   5487 2HB  TYR A 363      25.585  49.891  19.456  1.00  0.63           H  
ATOM   5488  HD1 TYR A 363      22.320  49.486  18.449  1.00  0.63           H  
ATOM   5489  HD2 TYR A 363      25.911  47.266  18.932  1.00  0.63           H  
ATOM   5490  HE1 TYR A 363      21.500  47.872  16.853  1.00  0.63           H  
ATOM   5491  HE2 TYR A 363      25.085  45.601  17.301  1.00  0.63           H  
ATOM   5492  HH  TYR A 363      21.912  45.978  15.737  1.00  0.63           H  
ATOM   5493  N   GLY A 364      24.522  50.761  22.889  1.00  0.63           N  
ATOM   5494  CA  GLY A 364      25.007  51.871  23.704  1.00  0.63           C  
ATOM   5495  C   GLY A 364      24.655  53.183  23.025  1.00  0.63           C  
ATOM   5496  O   GLY A 364      24.813  53.323  21.816  1.00  0.63           O  
ATOM   5497  H   GLY A 364      23.522  50.570  22.931  1.00  0.63           H  
ATOM   5498 1HA  GLY A 364      24.546  51.828  24.690  1.00  0.63           H  
ATOM   5499 2HA  GLY A 364      26.087  51.798  23.838  1.00  0.63           H  
ATOM   5500  N   ASP A 365      24.224  54.176  23.792  1.00  0.62           N  
ATOM   5501  CA  ASP A 365      23.816  55.440  23.181  1.00  0.62           C  
ATOM   5502  C   ASP A 365      24.904  56.110  22.359  1.00  0.62           C  
ATOM   5503  O   ASP A 365      24.630  56.643  21.287  1.00  0.62           O  
ATOM   5504  CB  ASP A 365      23.353  56.417  24.260  1.00  0.62           C  
ATOM   5505  CG  ASP A 365      22.022  56.072  24.812  1.00  0.62           C  
ATOM   5506  OD1 ASP A 365      21.344  55.308  24.181  1.00  0.62           O  
ATOM   5507  OD2 ASP A 365      21.672  56.565  25.849  1.00  0.62           O  
ATOM   5508  H   ASP A 365      24.142  54.043  24.791  1.00  0.62           H  
ATOM   5509  HA  ASP A 365      22.981  55.228  22.517  1.00  0.62           H  
ATOM   5510 1HB  ASP A 365      24.078  56.428  25.074  1.00  0.62           H  
ATOM   5511 2HB  ASP A 365      23.313  57.425  23.847  1.00  0.62           H  
ATOM   5512  N   ASP A 366      26.146  56.025  22.814  1.00  0.62           N  
ATOM   5513  CA  ASP A 366      27.255  56.673  22.121  1.00  0.62           C  
ATOM   5514  C   ASP A 366      27.571  56.050  20.759  1.00  0.62           C  
ATOM   5515  O   ASP A 366      28.297  56.639  19.957  1.00  0.62           O  
ATOM   5516  CB  ASP A 366      28.509  56.658  23.000  1.00  0.62           C  
ATOM   5517  CG  ASP A 366      28.977  55.250  23.378  1.00  0.62           C  
ATOM   5518  OD1 ASP A 366      28.265  54.570  24.083  1.00  0.62           O  
ATOM   5519  OD2 ASP A 366      30.060  54.877  22.970  1.00  0.62           O  
ATOM   5520  H   ASP A 366      26.315  55.535  23.678  1.00  0.62           H  
ATOM   5521  HA  ASP A 366      26.978  57.714  21.951  1.00  0.62           H  
ATOM   5522 1HB  ASP A 366      29.320  57.166  22.477  1.00  0.62           H  
ATOM   5523 2HB  ASP A 366      28.314  57.216  23.916  1.00  0.62           H  
ATOM   5524  N   GLN A 367      27.066  54.841  20.520  1.00  0.61           N  
ATOM   5525  CA  GLN A 367      27.307  54.128  19.285  1.00  0.61           C  
ATOM   5526  C   GLN A 367      26.146  54.247  18.309  1.00  0.61           C  
ATOM   5527  O   GLN A 367      26.257  53.790  17.171  1.00  0.61           O  
ATOM   5528  CB  GLN A 367      27.557  52.650  19.581  1.00  0.61           C  
ATOM   5529  CG  GLN A 367      28.763  52.375  20.457  1.00  0.61           C  
ATOM   5530  CD  GLN A 367      30.061  52.799  19.812  1.00  0.61           C  
ATOM   5531  OE1 GLN A 367      30.373  52.349  18.695  1.00  0.61           O  
ATOM   5532  NE2 GLN A 367      30.826  53.648  20.487  1.00  0.61           N  
ATOM   5533  H   GLN A 367      26.453  54.401  21.204  1.00  0.61           H  
ATOM   5534  HA  GLN A 367      28.193  54.550  18.814  1.00  0.61           H  
ATOM   5535 1HB  GLN A 367      26.681  52.239  20.093  1.00  0.61           H  
ATOM   5536 2HB  GLN A 367      27.678  52.103  18.650  1.00  0.61           H  
ATOM   5537 1HG  GLN A 367      28.646  52.931  21.393  1.00  0.61           H  
ATOM   5538 2HG  GLN A 367      28.807  51.306  20.670  1.00  0.61           H  
ATOM   5539 1HE2 GLN A 367      31.692  53.959  20.106  1.00  0.61           H  
ATOM   5540 2HE2 GLN A 367      30.527  54.006  21.409  1.00  0.61           H  
ATOM   5541  N   VAL A 368      25.030  54.857  18.727  1.00  0.61           N  
ATOM   5542  CA  VAL A 368      23.856  54.870  17.857  1.00  0.61           C  
ATOM   5543  C   VAL A 368      23.505  56.268  17.362  1.00  0.61           C  
ATOM   5544  O   VAL A 368      23.306  57.199  18.147  1.00  0.61           O  
ATOM   5545  CB  VAL A 368      22.629  54.282  18.594  1.00  0.61           C  
ATOM   5546  CG1 VAL A 368      21.423  54.322  17.695  1.00  0.61           C  
ATOM   5547  CG2 VAL A 368      22.893  52.851  19.041  1.00  0.61           C  
ATOM   5548  H   VAL A 368      24.982  55.299  19.647  1.00  0.61           H  
ATOM   5549  HA  VAL A 368      24.059  54.245  16.989  1.00  0.61           H  
ATOM   5550  HB  VAL A 368      22.421  54.898  19.473  1.00  0.61           H  
ATOM   5551 1HG1 VAL A 368      20.555  53.923  18.221  1.00  0.61           H  
ATOM   5552 2HG1 VAL A 368      21.224  55.343  17.394  1.00  0.61           H  
ATOM   5553 3HG1 VAL A 368      21.634  53.716  16.815  1.00  0.61           H  
ATOM   5554 1HG2 VAL A 368      22.025  52.478  19.558  1.00  0.61           H  
ATOM   5555 2HG2 VAL A 368      23.084  52.232  18.199  1.00  0.61           H  
ATOM   5556 3HG2 VAL A 368      23.748  52.824  19.702  1.00  0.61           H  
ATOM   5557  N   LYS A 369      23.421  56.401  16.045  1.00  0.61           N  
ATOM   5558  CA  LYS A 369      23.073  57.665  15.419  1.00  0.61           C  
ATOM   5559  C   LYS A 369      21.746  57.495  14.723  1.00  0.61           C  
ATOM   5560  O   LYS A 369      21.500  56.476  14.072  1.00  0.61           O  
ATOM   5561  CB  LYS A 369      24.146  58.103  14.428  1.00  0.61           C  
ATOM   5562  CG  LYS A 369      25.492  58.416  15.069  1.00  0.61           C  
ATOM   5563  CD  LYS A 369      26.515  58.863  14.036  1.00  0.61           C  
ATOM   5564  CE  LYS A 369      27.853  59.182  14.691  1.00  0.61           C  
ATOM   5565  NZ  LYS A 369      28.870  59.607  13.695  1.00  0.61           N  
ATOM   5566  H   LYS A 369      23.588  55.582  15.462  1.00  0.61           H  
ATOM   5567  HA  LYS A 369      22.960  58.431  16.185  1.00  0.61           H  
ATOM   5568 1HB  LYS A 369      24.300  57.310  13.691  1.00  0.61           H  
ATOM   5569 2HB  LYS A 369      23.806  58.988  13.889  1.00  0.61           H  
ATOM   5570 1HG  LYS A 369      25.364  59.203  15.813  1.00  0.61           H  
ATOM   5571 2HG  LYS A 369      25.869  57.523  15.573  1.00  0.61           H  
ATOM   5572 1HD  LYS A 369      26.661  58.067  13.299  1.00  0.61           H  
ATOM   5573 2HD  LYS A 369      26.149  59.750  13.518  1.00  0.61           H  
ATOM   5574 1HE  LYS A 369      27.710  59.984  15.414  1.00  0.61           H  
ATOM   5575 2HE  LYS A 369      28.216  58.295  15.214  1.00  0.61           H  
ATOM   5576 1HZ  LYS A 369      29.740  59.811  14.166  1.00  0.61           H  
ATOM   5577 2HZ  LYS A 369      29.016  58.859  13.025  1.00  0.61           H  
ATOM   5578 3HZ  LYS A 369      28.548  60.432  13.211  1.00  0.61           H  
ATOM   5579  N   VAL A 370      20.878  58.480  14.863  1.00  0.62           N  
ATOM   5580  CA  VAL A 370      19.576  58.351  14.248  1.00  0.62           C  
ATOM   5581  C   VAL A 370      19.255  59.518  13.346  1.00  0.62           C  
ATOM   5582  O   VAL A 370      19.411  60.683  13.721  1.00  0.62           O  
ATOM   5583  CB  VAL A 370      18.499  58.177  15.329  1.00  0.62           C  
ATOM   5584  CG1 VAL A 370      17.135  58.045  14.693  1.00  0.62           C  
ATOM   5585  CG2 VAL A 370      18.837  56.954  16.145  1.00  0.62           C  
ATOM   5586  H   VAL A 370      21.114  59.304  15.397  1.00  0.62           H  
ATOM   5587  HA  VAL A 370      19.571  57.453  13.638  1.00  0.62           H  
ATOM   5588  HB  VAL A 370      18.474  59.055  15.972  1.00  0.62           H  
ATOM   5589 1HG1 VAL A 370      16.390  57.919  15.479  1.00  0.62           H  
ATOM   5590 2HG1 VAL A 370      16.901  58.936  14.113  1.00  0.62           H  
ATOM   5591 3HG1 VAL A 370      17.131  57.173  14.038  1.00  0.62           H  
ATOM   5592 1HG2 VAL A 370      18.096  56.824  16.891  1.00  0.62           H  
ATOM   5593 2HG2 VAL A 370      18.859  56.096  15.501  1.00  0.62           H  
ATOM   5594 3HG2 VAL A 370      19.797  57.075  16.623  1.00  0.62           H  
ATOM   5595  N   TYR A 371      18.811  59.185  12.151  1.00  0.64           N  
ATOM   5596  CA  TYR A 371      18.430  60.164  11.164  1.00  0.64           C  
ATOM   5597  C   TYR A 371      16.920  60.122  11.060  1.00  0.64           C  
ATOM   5598  O   TYR A 371      16.312  59.054  11.164  1.00  0.64           O  
ATOM   5599  CB  TYR A 371      19.059  59.805   9.823  1.00  0.64           C  
ATOM   5600  CG  TYR A 371      20.544  59.820   9.813  1.00  0.64           C  
ATOM   5601  CD1 TYR A 371      21.239  58.689  10.254  1.00  0.64           C  
ATOM   5602  CD2 TYR A 371      21.225  60.926   9.350  1.00  0.64           C  
ATOM   5603  CE1 TYR A 371      22.618  58.688  10.240  1.00  0.64           C  
ATOM   5604  CE2 TYR A 371      22.601  60.923   9.329  1.00  0.64           C  
ATOM   5605  CZ  TYR A 371      23.299  59.812   9.773  1.00  0.64           C  
ATOM   5606  OH  TYR A 371      24.672  59.817   9.749  1.00  0.64           O  
ATOM   5607  H   TYR A 371      18.724  58.194  11.930  1.00  0.64           H  
ATOM   5608  HA  TYR A 371      18.737  61.159  11.484  1.00  0.64           H  
ATOM   5609 1HB  TYR A 371      18.745  58.832   9.540  1.00  0.64           H  
ATOM   5610 2HB  TYR A 371      18.708  60.497   9.058  1.00  0.64           H  
ATOM   5611  HD1 TYR A 371      20.692  57.810  10.614  1.00  0.64           H  
ATOM   5612  HD2 TYR A 371      20.677  61.802   8.996  1.00  0.64           H  
ATOM   5613  HE1 TYR A 371      23.166  57.815  10.587  1.00  0.64           H  
ATOM   5614  HE2 TYR A 371      23.138  61.802   8.958  1.00  0.64           H  
ATOM   5615  HH  TYR A 371      24.983  60.662   9.407  1.00  0.64           H  
ATOM   5616  N   LYS A 372      16.295  61.255  10.819  1.00  0.67           N  
ATOM   5617  CA  LYS A 372      14.853  61.226  10.644  1.00  0.67           C  
ATOM   5618  C   LYS A 372      14.426  62.238   9.610  1.00  0.67           C  
ATOM   5619  O   LYS A 372      15.127  63.221   9.358  1.00  0.67           O  
ATOM   5620  CB  LYS A 372      14.119  61.444  11.973  1.00  0.67           C  
ATOM   5621  CG  LYS A 372      14.329  62.793  12.620  1.00  0.67           C  
ATOM   5622  CD  LYS A 372      13.574  62.875  13.945  1.00  0.67           C  
ATOM   5623  CE  LYS A 372      13.713  64.251  14.588  1.00  0.67           C  
ATOM   5624  NZ  LYS A 372      12.976  64.336  15.879  1.00  0.67           N  
ATOM   5625  H   LYS A 372      16.805  62.124  10.752  1.00  0.67           H  
ATOM   5626  HA  LYS A 372      14.568  60.247  10.273  1.00  0.67           H  
ATOM   5627 1HB  LYS A 372      13.046  61.313  11.810  1.00  0.67           H  
ATOM   5628 2HB  LYS A 372      14.429  60.675  12.684  1.00  0.67           H  
ATOM   5629 1HG  LYS A 372      15.394  62.950  12.801  1.00  0.67           H  
ATOM   5630 2HG  LYS A 372      13.970  63.573  11.950  1.00  0.67           H  
ATOM   5631 1HD  LYS A 372      12.515  62.670  13.770  1.00  0.67           H  
ATOM   5632 2HD  LYS A 372      13.961  62.122  14.632  1.00  0.67           H  
ATOM   5633 1HE  LYS A 372      14.768  64.455  14.768  1.00  0.67           H  
ATOM   5634 2HE  LYS A 372      13.319  65.004  13.906  1.00  0.67           H  
ATOM   5635 1HZ  LYS A 372      13.090  65.260  16.273  1.00  0.67           H  
ATOM   5636 2HZ  LYS A 372      11.994  64.159  15.718  1.00  0.67           H  
ATOM   5637 3HZ  LYS A 372      13.341  63.649  16.523  1.00  0.67           H  
ATOM   5638  N   SER A 373      13.267  61.991   9.021  1.00  0.73           N  
ATOM   5639  CA  SER A 373      12.719  62.885   8.019  1.00  0.73           C  
ATOM   5640  C   SER A 373      11.201  62.825   7.924  1.00  0.73           C  
ATOM   5641  O   SER A 373      10.567  61.809   8.218  1.00  0.73           O  
ATOM   5642  CB  SER A 373      13.320  62.616   6.655  1.00  0.73           C  
ATOM   5643  OG  SER A 373      12.759  63.495   5.727  1.00  0.73           O  
ATOM   5644  H   SER A 373      12.775  61.133   9.272  1.00  0.73           H  
ATOM   5645  HA  SER A 373      12.988  63.903   8.300  1.00  0.73           H  
ATOM   5646 1HB  SER A 373      14.401  62.755   6.690  1.00  0.73           H  
ATOM   5647 2HB  SER A 373      13.126  61.585   6.355  1.00  0.73           H  
ATOM   5648  HG  SER A 373      13.158  63.304   4.852  1.00  0.73           H  
ATOM   5649  N   SER A 374      10.627  63.942   7.501  1.00  0.80           N  
ATOM   5650  CA  SER A 374       9.194  64.078   7.279  1.00  0.80           C  
ATOM   5651  C   SER A 374       8.971  64.821   5.974  1.00  0.80           C  
ATOM   5652  O   SER A 374       9.548  65.887   5.740  1.00  0.80           O  
ATOM   5653  CB  SER A 374       8.533  64.813   8.419  1.00  0.80           C  
ATOM   5654  OG  SER A 374       7.167  64.992   8.171  1.00  0.80           O  
ATOM   5655  H   SER A 374      11.229  64.724   7.280  1.00  0.80           H  
ATOM   5656  HA  SER A 374       8.752  63.089   7.190  1.00  0.80           H  
ATOM   5657 1HB  SER A 374       8.671  64.259   9.344  1.00  0.80           H  
ATOM   5658 2HB  SER A 374       9.011  65.783   8.541  1.00  0.80           H  
ATOM   5659  HG  SER A 374       7.101  65.223   7.234  1.00  0.80           H  
ATOM   5660  N   PHE A 375       8.156  64.232   5.115  1.00  0.89           N  
ATOM   5661  CA  PHE A 375       7.929  64.755   3.775  1.00  0.89           C  
ATOM   5662  C   PHE A 375       6.524  64.442   3.330  1.00  0.89           C  
ATOM   5663  O   PHE A 375       5.823  63.697   3.991  1.00  0.89           O  
ATOM   5664  CB  PHE A 375       8.943  64.130   2.806  1.00  0.89           C  
ATOM   5665  CG  PHE A 375       8.787  62.618   2.553  1.00  0.89           C  
ATOM   5666  CD1 PHE A 375       8.129  62.141   1.414  1.00  0.89           C  
ATOM   5667  CD2 PHE A 375       9.283  61.685   3.456  1.00  0.89           C  
ATOM   5668  CE1 PHE A 375       8.012  60.775   1.174  1.00  0.89           C  
ATOM   5669  CE2 PHE A 375       9.162  60.325   3.219  1.00  0.89           C  
ATOM   5670  CZ  PHE A 375       8.537  59.869   2.075  1.00  0.89           C  
ATOM   5671  H   PHE A 375       7.702  63.364   5.407  1.00  0.89           H  
ATOM   5672  HA  PHE A 375       8.059  65.838   3.788  1.00  0.89           H  
ATOM   5673 1HB  PHE A 375       8.876  64.634   1.844  1.00  0.89           H  
ATOM   5674 2HB  PHE A 375       9.956  64.300   3.183  1.00  0.89           H  
ATOM   5675  HD1 PHE A 375       7.722  62.858   0.698  1.00  0.89           H  
ATOM   5676  HD2 PHE A 375       9.789  62.035   4.358  1.00  0.89           H  
ATOM   5677  HE1 PHE A 375       7.508  60.424   0.276  1.00  0.89           H  
ATOM   5678  HE2 PHE A 375       9.562  59.620   3.930  1.00  0.89           H  
ATOM   5679  HZ  PHE A 375       8.448  58.803   1.894  1.00  0.89           H  
ATOM   5680  N   THR A 376       6.090  65.023   2.237  1.00  0.99           N  
ATOM   5681  CA  THR A 376       4.766  64.700   1.731  1.00  0.99           C  
ATOM   5682  C   THR A 376       4.937  63.934   0.438  1.00  0.99           C  
ATOM   5683  O   THR A 376       5.770  64.308  -0.389  1.00  0.99           O  
ATOM   5684  CB  THR A 376       3.941  65.973   1.507  1.00  0.99           C  
ATOM   5685  OG1 THR A 376       3.802  66.680   2.746  1.00  0.99           O  
ATOM   5686  CG2 THR A 376       2.570  65.619   0.979  1.00  0.99           C  
ATOM   5687  H   THR A 376       6.683  65.666   1.733  1.00  0.99           H  
ATOM   5688  HA  THR A 376       4.242  64.055   2.434  1.00  0.99           H  
ATOM   5689  HB  THR A 376       4.447  66.612   0.784  1.00  0.99           H  
ATOM   5690  HG1 THR A 376       3.444  66.090   3.412  1.00  0.99           H  
ATOM   5691 1HG2 THR A 376       2.007  66.519   0.820  1.00  0.99           H  
ATOM   5692 2HG2 THR A 376       2.673  65.100   0.044  1.00  0.99           H  
ATOM   5693 3HG2 THR A 376       2.058  64.985   1.694  1.00  0.99           H  
ATOM   5694  N   ALA A 377       4.201  62.840   0.257  1.00  1.09           N  
ATOM   5695  CA  ALA A 377       4.366  62.125  -1.007  1.00  1.09           C  
ATOM   5696  C   ALA A 377       4.143  63.137  -2.129  1.00  1.09           C  
ATOM   5697  O   ALA A 377       3.145  63.867  -2.096  1.00  1.09           O  
ATOM   5698  CB  ALA A 377       3.395  60.962  -1.106  1.00  1.09           C  
ATOM   5699  H   ALA A 377       3.530  62.537   0.974  1.00  1.09           H  
ATOM   5700  HA  ALA A 377       5.389  61.753  -1.071  1.00  1.09           H  
ATOM   5701 1HB  ALA A 377       3.532  60.451  -2.057  1.00  1.09           H  
ATOM   5702 2HB  ALA A 377       3.575  60.264  -0.293  1.00  1.09           H  
ATOM   5703 3HB  ALA A 377       2.373  61.335  -1.037  1.00  1.09           H  
ATOM   5704  N   MET A 378       5.002  63.131  -3.164  1.00  1.16           N  
ATOM   5705  CA  MET A 378       4.886  64.145  -4.220  1.00  1.16           C  
ATOM   5706  C   MET A 378       3.567  64.090  -4.962  1.00  1.16           C  
ATOM   5707  O   MET A 378       3.037  65.112  -5.393  1.00  1.16           O  
ATOM   5708  CB  MET A 378       6.050  64.051  -5.198  1.00  1.16           C  
ATOM   5709  CG  MET A 378       7.347  64.504  -4.597  1.00  1.16           C  
ATOM   5710  SD  MET A 378       7.191  66.172  -3.906  1.00  1.16           S  
ATOM   5711  CE  MET A 378       6.800  67.131  -5.368  1.00  1.16           C  
ATOM   5712  H   MET A 378       5.781  62.487  -3.167  1.00  1.16           H  
ATOM   5713  HA  MET A 378       4.952  65.115  -3.744  1.00  1.16           H  
ATOM   5714 1HB  MET A 378       6.169  63.026  -5.536  1.00  1.16           H  
ATOM   5715 2HB  MET A 378       5.848  64.669  -6.074  1.00  1.16           H  
ATOM   5716 1HG  MET A 378       7.647  63.823  -3.801  1.00  1.16           H  
ATOM   5717 2HG  MET A 378       8.129  64.511  -5.362  1.00  1.16           H  
ATOM   5718 1HE  MET A 378       6.674  68.179  -5.091  1.00  1.16           H  
ATOM   5719 2HE  MET A 378       7.612  67.039  -6.091  1.00  1.16           H  
ATOM   5720 3HE  MET A 378       5.874  66.760  -5.810  1.00  1.16           H  
ATOM   5721  N   TYR A 379       3.004  62.901  -5.040  1.00  1.18           N  
ATOM   5722  CA  TYR A 379       1.710  62.672  -5.654  1.00  1.18           C  
ATOM   5723  C   TYR A 379       0.670  63.593  -5.010  1.00  1.18           C  
ATOM   5724  O   TYR A 379      -0.209  64.147  -5.683  1.00  1.18           O  
ATOM   5725  CB  TYR A 379       1.315  61.196  -5.499  1.00  1.18           C  
ATOM   5726  CG  TYR A 379      -0.029  60.804  -6.127  1.00  1.18           C  
ATOM   5727  CD1 TYR A 379      -0.113  60.568  -7.495  1.00  1.18           C  
ATOM   5728  CD2 TYR A 379      -1.166  60.660  -5.335  1.00  1.18           C  
ATOM   5729  CE1 TYR A 379      -1.322  60.195  -8.062  1.00  1.18           C  
ATOM   5730  CE2 TYR A 379      -2.370  60.289  -5.902  1.00  1.18           C  
ATOM   5731  CZ  TYR A 379      -2.451  60.055  -7.258  1.00  1.18           C  
ATOM   5732  OH  TYR A 379      -3.647  59.671  -7.826  1.00  1.18           O  
ATOM   5733  H   TYR A 379       3.503  62.117  -4.651  1.00  1.18           H  
ATOM   5734  HA  TYR A 379       1.771  62.919  -6.714  1.00  1.18           H  
ATOM   5735 1HB  TYR A 379       2.090  60.570  -5.941  1.00  1.18           H  
ATOM   5736 2HB  TYR A 379       1.273  60.951  -4.438  1.00  1.18           H  
ATOM   5737  HD1 TYR A 379       0.773  60.674  -8.122  1.00  1.18           H  
ATOM   5738  HD2 TYR A 379      -1.106  60.833  -4.274  1.00  1.18           H  
ATOM   5739  HE1 TYR A 379      -1.385  60.008  -9.134  1.00  1.18           H  
ATOM   5740  HE2 TYR A 379      -3.248  60.174  -5.280  1.00  1.18           H  
ATOM   5741  HH  TYR A 379      -3.560  59.673  -8.783  1.00  1.18           H  
ATOM   5742  N   THR A 380       0.738  63.691  -3.674  1.00  1.15           N  
ATOM   5743  CA  THR A 380      -0.254  64.408  -2.903  1.00  1.15           C  
ATOM   5744  C   THR A 380       0.205  65.831  -2.579  1.00  1.15           C  
ATOM   5745  O   THR A 380      -0.615  66.696  -2.277  1.00  1.15           O  
ATOM   5746  CB  THR A 380      -0.500  63.679  -1.581  1.00  1.15           C  
ATOM   5747  OG1 THR A 380       0.663  63.770  -0.735  1.00  1.15           O  
ATOM   5748  CG2 THR A 380      -0.713  62.238  -1.859  1.00  1.15           C  
ATOM   5749  H   THR A 380       1.529  63.288  -3.183  1.00  1.15           H  
ATOM   5750  HA  THR A 380      -1.181  64.452  -3.476  1.00  1.15           H  
ATOM   5751  HB  THR A 380      -1.376  64.073  -1.087  1.00  1.15           H  
ATOM   5752  HG1 THR A 380       1.480  63.780  -1.304  1.00  1.15           H  
ATOM   5753 1HG2 THR A 380      -0.884  61.725  -0.931  1.00  1.15           H  
ATOM   5754 2HG2 THR A 380      -1.567  62.123  -2.501  1.00  1.15           H  
ATOM   5755 3HG2 THR A 380       0.166  61.827  -2.346  1.00  1.15           H  
ATOM   5756  N   ALA A 381       1.514  66.088  -2.682  1.00  1.08           N  
ATOM   5757  CA  ALA A 381       2.122  67.386  -2.356  1.00  1.08           C  
ATOM   5758  C   ALA A 381       1.554  68.509  -3.200  1.00  1.08           C  
ATOM   5759  O   ALA A 381       1.490  69.667  -2.766  1.00  1.08           O  
ATOM   5760  CB  ALA A 381       3.623  67.342  -2.569  1.00  1.08           C  
ATOM   5761  H   ALA A 381       2.136  65.325  -2.940  1.00  1.08           H  
ATOM   5762  HA  ALA A 381       1.914  67.602  -1.313  1.00  1.08           H  
ATOM   5763 1HB  ALA A 381       4.061  68.299  -2.299  1.00  1.08           H  
ATOM   5764 2HB  ALA A 381       4.057  66.552  -1.949  1.00  1.08           H  
ATOM   5765 3HB  ALA A 381       3.825  67.136  -3.618  1.00  1.08           H  
ATOM   5766  N   VAL A 382       1.132  68.142  -4.401  1.00  1.01           N  
ATOM   5767  CA  VAL A 382       0.613  69.046  -5.405  1.00  1.01           C  
ATOM   5768  C   VAL A 382      -0.922  69.099  -5.412  1.00  1.01           C  
ATOM   5769  O   VAL A 382      -1.525  69.685  -6.314  1.00  1.01           O  
ATOM   5770  CB  VAL A 382       1.134  68.578  -6.769  1.00  1.01           C  
ATOM   5771  CG1 VAL A 382       2.670  68.579  -6.761  1.00  1.01           C  
ATOM   5772  CG2 VAL A 382       0.610  67.174  -7.041  1.00  1.01           C  
ATOM   5773  H   VAL A 382       1.212  67.159  -4.642  1.00  1.01           H  
ATOM   5774  HA  VAL A 382       0.999  70.045  -5.199  1.00  1.01           H  
ATOM   5775  HB  VAL A 382       0.798  69.263  -7.545  1.00  1.01           H  
ATOM   5776 1HG1 VAL A 382       3.038  68.248  -7.732  1.00  1.01           H  
ATOM   5777 2HG1 VAL A 382       3.034  69.584  -6.558  1.00  1.01           H  
ATOM   5778 3HG1 VAL A 382       3.029  67.895  -5.988  1.00  1.01           H  
ATOM   5779 1HG2 VAL A 382       0.973  66.824  -8.003  1.00  1.01           H  
ATOM   5780 2HG2 VAL A 382       0.956  66.498  -6.255  1.00  1.01           H  
ATOM   5781 3HG2 VAL A 382      -0.472  67.191  -7.050  1.00  1.01           H  
ATOM   5782  N   THR A 383      -1.543  68.483  -4.404  1.00  0.94           N  
ATOM   5783  CA  THR A 383      -2.992  68.435  -4.228  1.00  0.94           C  
ATOM   5784  C   THR A 383      -3.332  69.077  -2.881  1.00  0.94           C  
ATOM   5785  O   THR A 383      -2.441  69.613  -2.224  1.00  0.94           O  
ATOM   5786  CB  THR A 383      -3.507  66.983  -4.268  1.00  0.94           C  
ATOM   5787  OG1 THR A 383      -3.055  66.286  -3.125  1.00  0.94           O  
ATOM   5788  CG2 THR A 383      -3.006  66.282  -5.511  1.00  0.94           C  
ATOM   5789  H   THR A 383      -0.986  68.008  -3.698  1.00  0.94           H  
ATOM   5790  HA  THR A 383      -3.476  69.009  -5.018  1.00  0.94           H  
ATOM   5791  HB  THR A 383      -4.569  66.971  -4.272  1.00  0.94           H  
ATOM   5792  HG1 THR A 383      -2.249  66.717  -2.779  1.00  0.94           H  
ATOM   5793 1HG2 THR A 383      -3.366  65.260  -5.539  1.00  0.94           H  
ATOM   5794 2HG2 THR A 383      -3.361  66.813  -6.394  1.00  0.94           H  
ATOM   5795 3HG2 THR A 383      -1.923  66.269  -5.502  1.00  0.94           H  
ATOM   5796  N   THR A 384      -4.609  69.075  -2.495  1.00  0.89           N  
ATOM   5797  CA  THR A 384      -5.011  69.624  -1.206  1.00  0.89           C  
ATOM   5798  C   THR A 384      -4.848  68.545  -0.150  1.00  0.89           C  
ATOM   5799  O   THR A 384      -4.301  68.773   0.936  1.00  0.89           O  
ATOM   5800  CB  THR A 384      -6.478  70.104  -1.210  1.00  0.89           C  
ATOM   5801  OG1 THR A 384      -6.657  71.125  -2.200  1.00  0.89           O  
ATOM   5802  CG2 THR A 384      -6.849  70.640   0.157  1.00  0.89           C  
ATOM   5803  H   THR A 384      -5.322  68.612  -3.056  1.00  0.89           H  
ATOM   5804  HA  THR A 384      -4.361  70.460  -0.952  1.00  0.89           H  
ATOM   5805  HB  THR A 384      -7.136  69.266  -1.449  1.00  0.89           H  
ATOM   5806  HG1 THR A 384      -6.861  70.700  -3.047  1.00  0.89           H  
ATOM   5807 1HG2 THR A 384      -7.888  70.968   0.145  1.00  0.89           H  
ATOM   5808 2HG2 THR A 384      -6.725  69.850   0.898  1.00  0.89           H  
ATOM   5809 3HG2 THR A 384      -6.204  71.481   0.407  1.00  0.89           H  
ATOM   5810  N   HIS A 385      -5.293  67.337  -0.491  1.00  0.86           N  
ATOM   5811  CA  HIS A 385      -5.273  66.212   0.454  1.00  0.86           C  
ATOM   5812  C   HIS A 385      -3.886  65.580   0.633  1.00  0.86           C  
ATOM   5813  O   HIS A 385      -3.654  64.406   0.325  1.00  0.86           O  
ATOM   5814  CB  HIS A 385      -6.248  65.145  -0.006  1.00  0.86           C  
ATOM   5815  CG  HIS A 385      -7.654  65.577   0.028  1.00  0.86           C  
ATOM   5816  ND1 HIS A 385      -8.212  66.352  -0.965  1.00  0.86           N  
ATOM   5817  CD2 HIS A 385      -8.639  65.338   0.923  1.00  0.86           C  
ATOM   5818  CE1 HIS A 385      -9.479  66.575  -0.684  1.00  0.86           C  
ATOM   5819  NE2 HIS A 385      -9.768  65.971   0.464  1.00  0.86           N  
ATOM   5820  H   HIS A 385      -5.721  67.233  -1.425  1.00  0.86           H  
ATOM   5821  HA  HIS A 385      -5.597  66.566   1.432  1.00  0.86           H  
ATOM   5822 1HB  HIS A 385      -6.023  64.866  -1.030  1.00  0.86           H  
ATOM   5823 2HB  HIS A 385      -6.134  64.274   0.610  1.00  0.86           H  
ATOM   5824  HD1 HIS A 385      -7.733  66.703  -1.816  1.00  0.86           H  
ATOM   5825  HD2 HIS A 385      -8.669  64.776   1.856  1.00  0.86           H  
ATOM   5826  HE1 HIS A 385     -10.090  67.172  -1.361  1.00  0.86           H  
ATOM   5827  N   ARG A 386      -2.981  66.366   1.188  1.00  0.84           N  
ATOM   5828  CA  ARG A 386      -1.600  65.964   1.391  1.00  0.84           C  
ATOM   5829  C   ARG A 386      -1.463  64.815   2.373  1.00  0.84           C  
ATOM   5830  O   ARG A 386      -2.141  64.795   3.403  1.00  0.84           O  
ATOM   5831  CB  ARG A 386      -0.781  67.159   1.843  1.00  0.84           C  
ATOM   5832  CG  ARG A 386      -0.644  68.205   0.751  1.00  0.84           C  
ATOM   5833  CD  ARG A 386       0.291  69.298   1.057  1.00  0.84           C  
ATOM   5834  NE  ARG A 386       0.393  70.190  -0.085  1.00  0.84           N  
ATOM   5835  CZ  ARG A 386      -0.356  71.274  -0.309  1.00  0.84           C  
ATOM   5836  NH1 ARG A 386      -1.252  71.688   0.566  1.00  0.84           N  
ATOM   5837  NH2 ARG A 386      -0.159  71.908  -1.439  1.00  0.84           N  
ATOM   5838  H   ARG A 386      -3.276  67.313   1.420  1.00  0.84           H  
ATOM   5839  HA  ARG A 386      -1.197  65.652   0.434  1.00  0.84           H  
ATOM   5840 1HB  ARG A 386      -1.278  67.634   2.687  1.00  0.84           H  
ATOM   5841 2HB  ARG A 386       0.196  66.844   2.178  1.00  0.84           H  
ATOM   5842 1HG  ARG A 386      -0.279  67.723  -0.134  1.00  0.84           H  
ATOM   5843 2HG  ARG A 386      -1.624  68.640   0.534  1.00  0.84           H  
ATOM   5844 1HD  ARG A 386      -0.070  69.868   1.909  1.00  0.84           H  
ATOM   5845 2HD  ARG A 386       1.281  68.896   1.270  1.00  0.84           H  
ATOM   5846  HE  ARG A 386       1.039  69.938  -0.847  1.00  0.84           H  
ATOM   5847 1HH1 ARG A 386      -1.388  71.177   1.428  1.00  0.84           H  
ATOM   5848 2HH1 ARG A 386      -1.806  72.506   0.371  1.00  0.84           H  
ATOM   5849 1HH2 ARG A 386       0.533  71.504  -2.092  1.00  0.84           H  
ATOM   5850 2HH2 ARG A 386      -0.693  72.728  -1.671  1.00  0.84           H  
ATOM   5851  N   GLN A 387      -0.555  63.878   2.072  1.00  0.81           N  
ATOM   5852  CA  GLN A 387      -0.297  62.724   2.941  1.00  0.81           C  
ATOM   5853  C   GLN A 387       1.151  62.617   3.423  1.00  0.81           C  
ATOM   5854  O   GLN A 387       2.025  62.112   2.698  1.00  0.81           O  
ATOM   5855  CB  GLN A 387      -0.728  61.423   2.281  1.00  0.81           C  
ATOM   5856  CG  GLN A 387      -2.246  61.330   2.128  1.00  0.81           C  
ATOM   5857  CD  GLN A 387      -2.920  61.154   3.482  1.00  0.81           C  
ATOM   5858  OE1 GLN A 387      -2.277  60.638   4.402  1.00  0.81           O  
ATOM   5859  NE2 GLN A 387      -4.176  61.567   3.606  1.00  0.81           N  
ATOM   5860  H   GLN A 387      -0.054  63.943   1.181  1.00  0.81           H  
ATOM   5861  HA  GLN A 387      -0.952  62.813   3.800  1.00  0.81           H  
ATOM   5862 1HB  GLN A 387      -0.266  61.341   1.304  1.00  0.81           H  
ATOM   5863 2HB  GLN A 387      -0.394  60.578   2.878  1.00  0.81           H  
ATOM   5864 1HG  GLN A 387      -2.618  62.248   1.683  1.00  0.81           H  
ATOM   5865 2HG  GLN A 387      -2.513  60.493   1.508  1.00  0.81           H  
ATOM   5866 1HE2 GLN A 387      -4.689  61.453   4.490  1.00  0.81           H  
ATOM   5867 2HE2 GLN A 387      -4.646  61.973   2.832  1.00  0.81           H  
ATOM   5868  N   PRO A 388       1.453  63.203   4.597  1.00  0.79           N  
ATOM   5869  CA  PRO A 388       2.749  63.212   5.216  1.00  0.79           C  
ATOM   5870  C   PRO A 388       3.239  61.799   5.393  1.00  0.79           C  
ATOM   5871  O   PRO A 388       2.487  60.897   5.764  1.00  0.79           O  
ATOM   5872  CB  PRO A 388       2.481  63.856   6.578  1.00  0.79           C  
ATOM   5873  CG  PRO A 388       1.281  64.731   6.341  1.00  0.79           C  
ATOM   5874  CD  PRO A 388       0.431  63.950   5.370  1.00  0.79           C  
ATOM   5875  HA  PRO A 388       3.445  63.807   4.621  1.00  0.79           H  
ATOM   5876 1HB  PRO A 388       2.310  63.078   7.335  1.00  0.79           H  
ATOM   5877 2HB  PRO A 388       3.371  64.424   6.899  1.00  0.79           H  
ATOM   5878 1HG  PRO A 388       0.762  64.938   7.290  1.00  0.79           H  
ATOM   5879 2HG  PRO A 388       1.597  65.703   5.933  1.00  0.79           H  
ATOM   5880 1HD  PRO A 388      -0.247  63.263   5.905  1.00  0.79           H  
ATOM   5881 2HD  PRO A 388      -0.096  64.671   4.758  1.00  0.79           H  
ATOM   5882  N   CYS A 389       4.506  61.644   5.136  1.00  0.75           N  
ATOM   5883  CA  CYS A 389       5.219  60.411   5.241  1.00  0.75           C  
ATOM   5884  C   CYS A 389       6.381  60.635   6.201  1.00  0.75           C  
ATOM   5885  O   CYS A 389       6.930  61.741   6.268  1.00  0.75           O  
ATOM   5886  CB  CYS A 389       5.736  60.044   3.864  1.00  0.75           C  
ATOM   5887  SG  CYS A 389       4.453  59.832   2.585  1.00  0.75           S  
ATOM   5888  H   CYS A 389       5.021  62.445   4.821  1.00  0.75           H  
ATOM   5889  HA  CYS A 389       4.554  59.643   5.626  1.00  0.75           H  
ATOM   5890 1HB  CYS A 389       6.364  60.855   3.545  1.00  0.75           H  
ATOM   5891 2HB  CYS A 389       6.336  59.143   3.920  1.00  0.75           H  
ATOM   5892  HG  CYS A 389       3.733  60.925   2.891  1.00  0.75           H  
ATOM   5893  N   ARG A 390       6.777  59.611   6.939  1.00  0.72           N  
ATOM   5894  CA  ARG A 390       7.922  59.788   7.826  1.00  0.72           C  
ATOM   5895  C   ARG A 390       8.896  58.654   7.734  1.00  0.72           C  
ATOM   5896  O   ARG A 390       8.512  57.509   7.495  1.00  0.72           O  
ATOM   5897  CB  ARG A 390       7.570  59.880   9.300  1.00  0.72           C  
ATOM   5898  CG  ARG A 390       6.710  60.988   9.770  1.00  0.72           C  
ATOM   5899  CD  ARG A 390       6.695  60.944  11.252  1.00  0.72           C  
ATOM   5900  NE  ARG A 390       5.722  61.811  11.846  1.00  0.72           N  
ATOM   5901  CZ  ARG A 390       5.880  63.120  12.095  1.00  0.72           C  
ATOM   5902  NH1 ARG A 390       6.999  63.720  11.761  1.00  0.72           N  
ATOM   5903  NH2 ARG A 390       4.907  63.797  12.681  1.00  0.72           N  
ATOM   5904  H   ARG A 390       6.300  58.720   6.828  1.00  0.72           H  
ATOM   5905  HA  ARG A 390       8.445  60.697   7.541  1.00  0.72           H  
ATOM   5906 1HB  ARG A 390       7.139  58.960   9.641  1.00  0.72           H  
ATOM   5907 2HB  ARG A 390       8.504  60.005   9.838  1.00  0.72           H  
ATOM   5908 1HG  ARG A 390       7.117  61.945   9.437  1.00  0.72           H  
ATOM   5909 2HG  ARG A 390       5.694  60.862   9.395  1.00  0.72           H  
ATOM   5910 1HD  ARG A 390       6.484  59.923  11.575  1.00  0.72           H  
ATOM   5911 2HD  ARG A 390       7.675  61.236  11.621  1.00  0.72           H  
ATOM   5912  HE  ARG A 390       4.878  61.361  12.155  1.00  0.72           H  
ATOM   5913 1HH1 ARG A 390       7.739  63.187  11.324  1.00  0.72           H  
ATOM   5914 2HH1 ARG A 390       7.121  64.705  11.948  1.00  0.72           H  
ATOM   5915 1HH2 ARG A 390       4.047  63.324  12.937  1.00  0.72           H  
ATOM   5916 2HH2 ARG A 390       5.019  64.778  12.872  1.00  0.72           H  
ATOM   5917  N   MET A 391      10.153  58.968   8.003  1.00  0.68           N  
ATOM   5918  CA  MET A 391      11.179  57.952   8.078  1.00  0.68           C  
ATOM   5919  C   MET A 391      12.103  58.109   9.259  1.00  0.68           C  
ATOM   5920  O   MET A 391      12.419  59.226   9.688  1.00  0.68           O  
ATOM   5921  CB  MET A 391      12.045  57.957   6.845  1.00  0.68           C  
ATOM   5922  CG  MET A 391      11.407  57.625   5.622  1.00  0.68           C  
ATOM   5923  SD  MET A 391      12.588  57.569   4.371  1.00  0.68           S  
ATOM   5924  CE  MET A 391      11.621  57.071   3.082  1.00  0.68           C  
ATOM   5925  H   MET A 391      10.393  59.947   8.156  1.00  0.68           H  
ATOM   5926  HA  MET A 391      10.695  56.985   8.169  1.00  0.68           H  
ATOM   5927 1HB  MET A 391      12.488  58.943   6.725  1.00  0.68           H  
ATOM   5928 2HB  MET A 391      12.864  57.250   6.988  1.00  0.68           H  
ATOM   5929 1HG  MET A 391      10.919  56.651   5.702  1.00  0.68           H  
ATOM   5930 2HG  MET A 391      10.671  58.371   5.379  1.00  0.68           H  
ATOM   5931 1HE  MET A 391      12.241  56.931   2.268  1.00  0.68           H  
ATOM   5932 2HE  MET A 391      11.152  56.141   3.334  1.00  0.68           H  
ATOM   5933 3HE  MET A 391      10.871  57.816   2.858  1.00  0.68           H  
ATOM   5934  N   LYS A 392      12.615  56.975   9.706  1.00  0.65           N  
ATOM   5935  CA  LYS A 392      13.670  56.925  10.695  1.00  0.65           C  
ATOM   5936  C   LYS A 392      14.690  55.867  10.326  1.00  0.65           C  
ATOM   5937  O   LYS A 392      14.363  54.733   9.961  1.00  0.65           O  
ATOM   5938  CB  LYS A 392      13.150  56.683  12.100  1.00  0.65           C  
ATOM   5939  CG  LYS A 392      14.258  56.643  13.137  1.00  0.65           C  
ATOM   5940  CD  LYS A 392      13.744  56.429  14.543  1.00  0.65           C  
ATOM   5941  CE  LYS A 392      13.079  57.681  15.103  1.00  0.65           C  
ATOM   5942  NZ  LYS A 392      12.728  57.518  16.541  1.00  0.65           N  
ATOM   5943  H   LYS A 392      12.247  56.104   9.332  1.00  0.65           H  
ATOM   5944  HA  LYS A 392      14.183  57.883  10.700  1.00  0.65           H  
ATOM   5945 1HB  LYS A 392      12.495  57.480  12.382  1.00  0.65           H  
ATOM   5946 2HB  LYS A 392      12.590  55.752  12.143  1.00  0.65           H  
ATOM   5947 1HG  LYS A 392      14.950  55.832  12.907  1.00  0.65           H  
ATOM   5948 2HG  LYS A 392      14.802  57.584  13.089  1.00  0.65           H  
ATOM   5949 1HD  LYS A 392      13.025  55.613  14.549  1.00  0.65           H  
ATOM   5950 2HD  LYS A 392      14.570  56.156  15.195  1.00  0.65           H  
ATOM   5951 1HE  LYS A 392      13.757  58.526  14.997  1.00  0.65           H  
ATOM   5952 2HE  LYS A 392      12.170  57.883  14.543  1.00  0.65           H  
ATOM   5953 1HZ  LYS A 392      12.293  58.347  16.885  1.00  0.65           H  
ATOM   5954 2HZ  LYS A 392      12.068  56.720  16.638  1.00  0.65           H  
ATOM   5955 3HZ  LYS A 392      13.590  57.336  17.091  1.00  0.65           H  
ATOM   5956  N   LEU A 393      15.938  56.266  10.402  1.00  0.64           N  
ATOM   5957  CA  LEU A 393      17.058  55.406  10.109  1.00  0.64           C  
ATOM   5958  C   LEU A 393      18.021  55.328  11.268  1.00  0.64           C  
ATOM   5959  O   LEU A 393      18.497  56.352  11.763  1.00  0.64           O  
ATOM   5960  CB  LEU A 393      17.760  55.916   8.873  1.00  0.64           C  
ATOM   5961  CG  LEU A 393      19.000  55.308   8.596  1.00  0.64           C  
ATOM   5962  CD1 LEU A 393      18.786  53.958   8.314  1.00  0.64           C  
ATOM   5963  CD2 LEU A 393      19.602  55.989   7.475  1.00  0.64           C  
ATOM   5964  H   LEU A 393      16.120  57.227  10.694  1.00  0.64           H  
ATOM   5965  HA  LEU A 393      16.685  54.401   9.912  1.00  0.64           H  
ATOM   5966 1HB  LEU A 393      17.113  55.742   8.019  1.00  0.64           H  
ATOM   5967 2HB  LEU A 393      17.903  56.965   8.963  1.00  0.64           H  
ATOM   5968  HG  LEU A 393      19.656  55.373   9.466  1.00  0.64           H  
ATOM   5969 1HD1 LEU A 393      19.703  53.533   8.108  1.00  0.64           H  
ATOM   5970 2HD1 LEU A 393      18.331  53.455   9.144  1.00  0.64           H  
ATOM   5971 3HD1 LEU A 393      18.164  53.900   7.494  1.00  0.64           H  
ATOM   5972 1HD2 LEU A 393      20.532  55.508   7.266  1.00  0.64           H  
ATOM   5973 2HD2 LEU A 393      18.955  55.931   6.606  1.00  0.64           H  
ATOM   5974 3HD2 LEU A 393      19.759  57.032   7.741  1.00  0.64           H  
ATOM   5975  N   VAL A 394      18.315  54.109  11.702  1.00  0.63           N  
ATOM   5976  CA  VAL A 394      19.211  53.942  12.817  1.00  0.63           C  
ATOM   5977  C   VAL A 394      20.511  53.297  12.344  1.00  0.63           C  
ATOM   5978  O   VAL A 394      20.508  52.196  11.757  1.00  0.63           O  
ATOM   5979  CB  VAL A 394      18.555  53.061  13.883  1.00  0.63           C  
ATOM   5980  CG1 VAL A 394      19.494  52.931  15.039  1.00  0.63           C  
ATOM   5981  CG2 VAL A 394      17.195  53.644  14.306  1.00  0.63           C  
ATOM   5982  H   VAL A 394      17.896  53.290  11.260  1.00  0.63           H  
ATOM   5983  HA  VAL A 394      19.440  54.917  13.249  1.00  0.63           H  
ATOM   5984  HB  VAL A 394      18.398  52.060  13.471  1.00  0.63           H  
ATOM   5985 1HG1 VAL A 394      19.044  52.300  15.775  1.00  0.63           H  
ATOM   5986 2HG1 VAL A 394      20.439  52.512  14.719  1.00  0.63           H  
ATOM   5987 3HG1 VAL A 394      19.665  53.914  15.455  1.00  0.63           H  
ATOM   5988 1HG2 VAL A 394      16.742  52.992  15.055  1.00  0.63           H  
ATOM   5989 2HG2 VAL A 394      17.323  54.633  14.720  1.00  0.63           H  
ATOM   5990 3HG2 VAL A 394      16.538  53.699  13.437  1.00  0.63           H  
ATOM   5991  N   CYS A 395      21.616  54.008  12.584  1.00  0.64           N  
ATOM   5992  CA  CYS A 395      22.941  53.567  12.179  1.00  0.64           C  
ATOM   5993  C   CYS A 395      23.833  53.342  13.398  1.00  0.64           C  
ATOM   5994  O   CYS A 395      23.673  54.019  14.419  1.00  0.64           O  
ATOM   5995  CB  CYS A 395      23.590  54.604  11.273  1.00  0.64           C  
ATOM   5996  SG  CYS A 395      22.697  54.947   9.758  1.00  0.64           S  
ATOM   5997  H   CYS A 395      21.531  54.897  13.077  1.00  0.64           H  
ATOM   5998  HA  CYS A 395      22.833  52.640  11.642  1.00  0.64           H  
ATOM   5999 1HB  CYS A 395      23.695  55.542  11.821  1.00  0.64           H  
ATOM   6000 2HB  CYS A 395      24.591  54.264  11.002  1.00  0.64           H  
ATOM   6001  HG  CYS A 395      22.812  53.714   9.268  1.00  0.64           H  
ATOM   6002  N   VAL A 396      24.777  52.401  13.295  1.00  0.66           N  
ATOM   6003  CA  VAL A 396      25.651  52.082  14.421  1.00  0.66           C  
ATOM   6004  C   VAL A 396      27.165  52.044  14.168  1.00  0.66           C  
ATOM   6005  O   VAL A 396      27.659  51.478  13.177  1.00  0.66           O  
ATOM   6006  CB  VAL A 396      25.207  50.745  15.035  1.00  0.66           C  
ATOM   6007  CG1 VAL A 396      26.104  50.337  16.184  1.00  0.66           C  
ATOM   6008  CG2 VAL A 396      23.805  50.905  15.540  1.00  0.66           C  
ATOM   6009  H   VAL A 396      24.855  51.880  12.429  1.00  0.66           H  
ATOM   6010  HA  VAL A 396      25.472  52.843  15.170  1.00  0.66           H  
ATOM   6011  HB  VAL A 396      25.253  49.962  14.280  1.00  0.66           H  
ATOM   6012 1HG1 VAL A 396      25.754  49.401  16.586  1.00  0.66           H  
ATOM   6013 2HG1 VAL A 396      27.125  50.211  15.839  1.00  0.66           H  
ATOM   6014 3HG1 VAL A 396      26.072  51.103  16.960  1.00  0.66           H  
ATOM   6015 1HG2 VAL A 396      23.482  50.001  15.972  1.00  0.66           H  
ATOM   6016 2HG2 VAL A 396      23.804  51.683  16.272  1.00  0.66           H  
ATOM   6017 3HG2 VAL A 396      23.142  51.166  14.742  1.00  0.66           H  
ATOM   6018  N   GLY A 397      27.892  52.677  15.096  1.00  0.68           N  
ATOM   6019  CA  GLY A 397      29.348  52.687  15.128  1.00  0.68           C  
ATOM   6020  C   GLY A 397      29.986  53.630  14.123  1.00  0.68           C  
ATOM   6021  O   GLY A 397      29.313  54.260  13.307  1.00  0.68           O  
ATOM   6022  H   GLY A 397      27.387  53.132  15.857  1.00  0.68           H  
ATOM   6023 1HA  GLY A 397      29.672  52.962  16.134  1.00  0.68           H  
ATOM   6024 2HA  GLY A 397      29.712  51.675  14.957  1.00  0.68           H  
ATOM   6025  N   SER A 398      31.319  53.672  14.134  1.00  0.69           N  
ATOM   6026  CA  SER A 398      32.093  54.527  13.231  1.00  0.69           C  
ATOM   6027  C   SER A 398      31.988  54.083  11.769  1.00  0.69           C  
ATOM   6028  O   SER A 398      32.311  54.838  10.853  1.00  0.69           O  
ATOM   6029  CB  SER A 398      33.542  54.547  13.670  1.00  0.69           C  
ATOM   6030  OG  SER A 398      34.140  53.293  13.495  1.00  0.69           O  
ATOM   6031  H   SER A 398      31.814  53.114  14.816  1.00  0.69           H  
ATOM   6032  HA  SER A 398      31.698  55.542  13.303  1.00  0.69           H  
ATOM   6033 1HB  SER A 398      34.088  55.298  13.101  1.00  0.69           H  
ATOM   6034 2HB  SER A 398      33.594  54.832  14.721  1.00  0.69           H  
ATOM   6035  HG  SER A 398      34.286  53.203  12.548  1.00  0.69           H  
ATOM   6036  N   GLU A 399      31.530  52.850  11.565  1.00  0.71           N  
ATOM   6037  CA  GLU A 399      31.349  52.288  10.235  1.00  0.71           C  
ATOM   6038  C   GLU A 399      29.979  52.648   9.660  1.00  0.71           C  
ATOM   6039  O   GLU A 399      29.699  52.351   8.498  1.00  0.71           O  
ATOM   6040  CB  GLU A 399      31.531  50.765  10.258  1.00  0.71           C  
ATOM   6041  CG  GLU A 399      32.958  50.312  10.613  1.00  0.71           C  
ATOM   6042  CD  GLU A 399      33.161  48.803  10.589  1.00  0.71           C  
ATOM   6043  OE1 GLU A 399      32.675  48.163   9.683  1.00  0.71           O  
ATOM   6044  OE2 GLU A 399      33.780  48.293  11.490  1.00  0.71           O  
ATOM   6045  H   GLU A 399      31.292  52.291  12.369  1.00  0.71           H  
ATOM   6046  HA  GLU A 399      32.108  52.712   9.577  1.00  0.71           H  
ATOM   6047 1HB  GLU A 399      30.856  50.339  10.998  1.00  0.71           H  
ATOM   6048 2HB  GLU A 399      31.265  50.346   9.287  1.00  0.71           H  
ATOM   6049 1HG  GLU A 399      33.651  50.767   9.907  1.00  0.71           H  
ATOM   6050 2HG  GLU A 399      33.202  50.688  11.606  1.00  0.71           H  
ATOM   6051  N   GLU A 400      29.129  53.288  10.476  1.00  0.71           N  
ATOM   6052  CA  GLU A 400      27.788  53.694  10.082  1.00  0.71           C  
ATOM   6053  C   GLU A 400      26.964  52.555   9.492  1.00  0.71           C  
ATOM   6054  O   GLU A 400      26.378  52.692   8.414  1.00  0.71           O  
ATOM   6055  CB  GLU A 400      27.888  54.837   9.071  1.00  0.71           C  
ATOM   6056  CG  GLU A 400      28.592  56.079   9.597  1.00  0.71           C  
ATOM   6057  CD  GLU A 400      28.655  57.211   8.585  1.00  0.71           C  
ATOM   6058  OE1 GLU A 400      28.583  56.941   7.394  1.00  0.71           O  
ATOM   6059  OE2 GLU A 400      28.806  58.338   8.991  1.00  0.71           O  
ATOM   6060  H   GLU A 400      29.412  53.523  11.425  1.00  0.71           H  
ATOM   6061  HA  GLU A 400      27.276  54.053  10.977  1.00  0.71           H  
ATOM   6062 1HB  GLU A 400      28.392  54.504   8.165  1.00  0.71           H  
ATOM   6063 2HB  GLU A 400      26.883  55.137   8.791  1.00  0.71           H  
ATOM   6064 1HG  GLU A 400      28.064  56.427  10.485  1.00  0.71           H  
ATOM   6065 2HG  GLU A 400      29.606  55.805   9.897  1.00  0.71           H  
ATOM   6066  N   LYS A 401      26.916  51.413  10.175  1.00  0.70           N  
ATOM   6067  CA  LYS A 401      26.168  50.286   9.635  1.00  0.70           C  
ATOM   6068  C   LYS A 401      24.708  50.520   9.889  1.00  0.70           C  
ATOM   6069  O   LYS A 401      24.358  51.044  10.939  1.00  0.70           O  
ATOM   6070  CB  LYS A 401      26.603  48.986  10.287  1.00  0.70           C  
ATOM   6071  CG  LYS A 401      28.036  48.612   9.979  1.00  0.70           C  
ATOM   6072  CD  LYS A 401      28.440  47.309  10.634  1.00  0.70           C  
ATOM   6073  CE  LYS A 401      29.903  47.029  10.376  1.00  0.70           C  
ATOM   6074  NZ  LYS A 401      30.363  45.770  11.007  1.00  0.70           N  
ATOM   6075  H   LYS A 401      27.376  51.342  11.085  1.00  0.70           H  
ATOM   6076  HA  LYS A 401      26.335  50.217   8.568  1.00  0.70           H  
ATOM   6077 1HB  LYS A 401      26.499  49.072  11.373  1.00  0.70           H  
ATOM   6078 2HB  LYS A 401      25.953  48.175   9.954  1.00  0.70           H  
ATOM   6079 1HG  LYS A 401      28.157  48.511   8.904  1.00  0.70           H  
ATOM   6080 2HG  LYS A 401      28.696  49.408  10.324  1.00  0.70           H  
ATOM   6081 1HD  LYS A 401      28.271  47.374  11.710  1.00  0.70           H  
ATOM   6082 2HD  LYS A 401      27.842  46.491  10.233  1.00  0.70           H  
ATOM   6083 1HE  LYS A 401      30.077  46.976   9.303  1.00  0.70           H  
ATOM   6084 2HE  LYS A 401      30.477  47.849  10.785  1.00  0.70           H  
ATOM   6085 1HZ  LYS A 401      31.355  45.651  10.809  1.00  0.70           H  
ATOM   6086 2HZ  LYS A 401      30.225  45.824  12.004  1.00  0.70           H  
ATOM   6087 3HZ  LYS A 401      29.846  44.992  10.634  1.00  0.70           H  
ATOM   6088  N   ILE A 402      23.830  50.127   8.985  1.00  0.69           N  
ATOM   6089  CA  ILE A 402      22.424  50.308   9.323  1.00  0.69           C  
ATOM   6090  C   ILE A 402      21.842  49.128  10.057  1.00  0.69           C  
ATOM   6091  O   ILE A 402      21.995  47.978   9.648  1.00  0.69           O  
ATOM   6092  CB  ILE A 402      21.615  50.732   8.115  1.00  0.69           C  
ATOM   6093  CG1 ILE A 402      22.106  52.068   7.737  1.00  0.69           C  
ATOM   6094  CG2 ILE A 402      20.133  50.792   8.498  1.00  0.69           C  
ATOM   6095  CD1 ILE A 402      21.685  52.510   6.467  1.00  0.69           C  
ATOM   6096  H   ILE A 402      24.110  49.703   8.092  1.00  0.69           H  
ATOM   6097  HA  ILE A 402      22.348  51.152  10.000  1.00  0.69           H  
ATOM   6098  HB  ILE A 402      21.795  50.057   7.284  1.00  0.69           H  
ATOM   6099 1HG1 ILE A 402      21.721  52.731   8.463  1.00  0.69           H  
ATOM   6100 2HG1 ILE A 402      23.195  52.100   7.779  1.00  0.69           H  
ATOM   6101 1HG2 ILE A 402      19.558  51.134   7.648  1.00  0.69           H  
ATOM   6102 2HG2 ILE A 402      19.781  49.814   8.801  1.00  0.69           H  
ATOM   6103 3HG2 ILE A 402      20.002  51.484   9.326  1.00  0.69           H  
ATOM   6104 1HD1 ILE A 402      22.041  53.503   6.289  1.00  0.69           H  
ATOM   6105 2HD1 ILE A 402      22.122  51.841   5.809  1.00  0.69           H  
ATOM   6106 3HD1 ILE A 402      20.604  52.491   6.374  1.00  0.69           H  
ATOM   6107  N   VAL A 403      21.209  49.428  11.190  1.00  0.67           N  
ATOM   6108  CA  VAL A 403      20.650  48.380  12.019  1.00  0.67           C  
ATOM   6109  C   VAL A 403      19.137  48.398  12.037  1.00  0.67           C  
ATOM   6110  O   VAL A 403      18.524  47.457  12.549  1.00  0.67           O  
ATOM   6111  CB  VAL A 403      21.173  48.472  13.444  1.00  0.67           C  
ATOM   6112  CG1 VAL A 403      22.696  48.330  13.433  1.00  0.67           C  
ATOM   6113  CG2 VAL A 403      20.728  49.758  14.077  1.00  0.67           C  
ATOM   6114  H   VAL A 403      21.116  50.407  11.467  1.00  0.67           H  
ATOM   6115  HA  VAL A 403      20.969  47.421  11.612  1.00  0.67           H  
ATOM   6116  HB  VAL A 403      20.774  47.636  14.018  1.00  0.67           H  
ATOM   6117 1HG1 VAL A 403      23.074  48.351  14.440  1.00  0.67           H  
ATOM   6118 2HG1 VAL A 403      22.965  47.380  12.974  1.00  0.67           H  
ATOM   6119 3HG1 VAL A 403      23.138  49.149  12.859  1.00  0.67           H  
ATOM   6120 1HG2 VAL A 403      21.088  49.810  15.098  1.00  0.67           H  
ATOM   6121 2HG2 VAL A 403      21.132  50.580  13.504  1.00  0.67           H  
ATOM   6122 3HG2 VAL A 403      19.638  49.811  14.077  1.00  0.67           H  
ATOM   6123  N   GLY A 404      18.546  49.429  11.432  1.00  0.66           N  
ATOM   6124  CA  GLY A 404      17.099  49.457  11.276  1.00  0.66           C  
ATOM   6125  C   GLY A 404      16.560  50.647  10.495  1.00  0.66           C  
ATOM   6126  O   GLY A 404      17.106  51.757  10.515  1.00  0.66           O  
ATOM   6127  H   GLY A 404      19.119  50.208  11.118  1.00  0.66           H  
ATOM   6128 1HA  GLY A 404      16.798  48.552  10.760  1.00  0.66           H  
ATOM   6129 2HA  GLY A 404      16.628  49.431  12.258  1.00  0.66           H  
ATOM   6130  N   ILE A 405      15.480  50.363   9.764  1.00  0.66           N  
ATOM   6131  CA  ILE A 405      14.765  51.332   8.936  1.00  0.66           C  
ATOM   6132  C   ILE A 405      13.261  51.270   9.190  1.00  0.66           C  
ATOM   6133  O   ILE A 405      12.643  50.203   9.101  1.00  0.66           O  
ATOM   6134  CB  ILE A 405      15.050  51.121   7.439  1.00  0.66           C  
ATOM   6135  CG1 ILE A 405      16.555  51.260   7.165  1.00  0.66           C  
ATOM   6136  CG2 ILE A 405      14.251  52.136   6.644  1.00  0.66           C  
ATOM   6137  CD1 ILE A 405      17.003  50.850   5.800  1.00  0.66           C  
ATOM   6138  H   ILE A 405      15.108  49.417   9.849  1.00  0.66           H  
ATOM   6139  HA  ILE A 405      15.104  52.332   9.203  1.00  0.66           H  
ATOM   6140  HB  ILE A 405      14.764  50.139   7.134  1.00  0.66           H  
ATOM   6141 1HG1 ILE A 405      16.800  52.271   7.311  1.00  0.66           H  
ATOM   6142 2HG1 ILE A 405      17.107  50.666   7.869  1.00  0.66           H  
ATOM   6143 1HG2 ILE A 405      14.446  52.011   5.601  1.00  0.66           H  
ATOM   6144 2HG2 ILE A 405      13.189  51.995   6.834  1.00  0.66           H  
ATOM   6145 3HG2 ILE A 405      14.538  53.138   6.951  1.00  0.66           H  
ATOM   6146 1HD1 ILE A 405      18.078  50.997   5.700  1.00  0.66           H  
ATOM   6147 2HD1 ILE A 405      16.772  49.805   5.672  1.00  0.66           H  
ATOM   6148 3HD1 ILE A 405      16.491  51.439   5.052  1.00  0.66           H  
ATOM   6149  N   HIS A 406      12.671  52.415   9.520  1.00  0.67           N  
ATOM   6150  CA  HIS A 406      11.247  52.491   9.825  1.00  0.67           C  
ATOM   6151  C   HIS A 406      10.571  53.641   9.090  1.00  0.67           C  
ATOM   6152  O   HIS A 406      11.168  54.699   8.880  1.00  0.67           O  
ATOM   6153  CB  HIS A 406      11.097  52.677  11.346  1.00  0.67           C  
ATOM   6154  CG  HIS A 406      11.587  51.473  12.152  1.00  0.67           C  
ATOM   6155  ND1 HIS A 406      12.893  51.079  12.155  1.00  0.67           N  
ATOM   6156  CD2 HIS A 406      10.955  50.637  13.000  1.00  0.67           C  
ATOM   6157  CE1 HIS A 406      13.032  50.006  12.889  1.00  0.67           C  
ATOM   6158  NE2 HIS A 406      11.877  49.718  13.426  1.00  0.67           N  
ATOM   6159  H   HIS A 406      13.236  53.260   9.590  1.00  0.67           H  
ATOM   6160  HA  HIS A 406      10.752  51.572   9.530  1.00  0.67           H  
ATOM   6161 1HB  HIS A 406      11.658  53.555  11.663  1.00  0.67           H  
ATOM   6162 2HB  HIS A 406      10.054  52.845  11.590  1.00  0.67           H  
ATOM   6163  HD2 HIS A 406       9.911  50.668  13.276  1.00  0.67           H  
ATOM   6164  HE1 HIS A 406      13.951  49.460  13.021  1.00  0.67           H  
ATOM   6165  HE2 HIS A 406      11.704  48.940  14.050  1.00  0.67           H  
ATOM   6166  N   GLY A 407       9.293  53.488   8.771  1.00  0.70           N  
ATOM   6167  CA  GLY A 407       8.588  54.631   8.212  1.00  0.70           C  
ATOM   6168  C   GLY A 407       7.123  54.416   7.865  1.00  0.70           C  
ATOM   6169  O   GLY A 407       6.598  53.300   7.880  1.00  0.70           O  
ATOM   6170  H   GLY A 407       8.849  52.578   8.873  1.00  0.70           H  
ATOM   6171 1HA  GLY A 407       8.674  55.463   8.899  1.00  0.70           H  
ATOM   6172 2HA  GLY A 407       9.108  54.946   7.308  1.00  0.70           H  
ATOM   6173  N   ILE A 408       6.475  55.524   7.527  1.00  0.73           N  
ATOM   6174  CA  ILE A 408       5.071  55.542   7.132  1.00  0.73           C  
ATOM   6175  C   ILE A 408       4.937  56.349   5.854  1.00  0.73           C  
ATOM   6176  O   ILE A 408       5.477  57.449   5.753  1.00  0.73           O  
ATOM   6177  CB  ILE A 408       4.194  56.148   8.246  1.00  0.73           C  
ATOM   6178  CG1 ILE A 408       2.694  56.105   7.857  1.00  0.73           C  
ATOM   6179  CG2 ILE A 408       4.630  57.527   8.527  1.00  0.73           C  
ATOM   6180  CD1 ILE A 408       1.728  56.378   9.006  1.00  0.73           C  
ATOM   6181  H   ILE A 408       7.018  56.385   7.535  1.00  0.73           H  
ATOM   6182  HA  ILE A 408       4.747  54.530   6.939  1.00  0.73           H  
ATOM   6183  HB  ILE A 408       4.303  55.564   9.130  1.00  0.73           H  
ATOM   6184 1HG1 ILE A 408       2.516  56.851   7.092  1.00  0.73           H  
ATOM   6185 2HG1 ILE A 408       2.466  55.121   7.444  1.00  0.73           H  
ATOM   6186 1HG2 ILE A 408       4.032  57.928   9.326  1.00  0.73           H  
ATOM   6187 2HG2 ILE A 408       5.666  57.506   8.818  1.00  0.73           H  
ATOM   6188 3HG2 ILE A 408       4.502  58.131   7.636  1.00  0.73           H  
ATOM   6189 1HD1 ILE A 408       0.702  56.323   8.637  1.00  0.73           H  
ATOM   6190 2HD1 ILE A 408       1.868  55.646   9.781  1.00  0.73           H  
ATOM   6191 3HD1 ILE A 408       1.915  57.360   9.408  1.00  0.73           H  
ATOM   6192  N   GLY A 409       4.206  55.821   4.884  1.00  0.78           N  
ATOM   6193  CA  GLY A 409       4.053  56.515   3.616  1.00  0.78           C  
ATOM   6194  C   GLY A 409       3.617  55.584   2.491  1.00  0.78           C  
ATOM   6195  O   GLY A 409       3.787  54.367   2.556  1.00  0.78           O  
ATOM   6196  H   GLY A 409       3.766  54.911   5.037  1.00  0.78           H  
ATOM   6197 1HA  GLY A 409       3.341  57.329   3.729  1.00  0.78           H  
ATOM   6198 2HA  GLY A 409       5.003  56.971   3.349  1.00  0.78           H  
ATOM   6199  N   PHE A 410       3.138  56.167   1.409  1.00  0.84           N  
ATOM   6200  CA  PHE A 410       2.607  55.390   0.296  1.00  0.84           C  
ATOM   6201  C   PHE A 410       3.594  54.434  -0.376  1.00  0.84           C  
ATOM   6202  O   PHE A 410       3.205  53.350  -0.797  1.00  0.84           O  
ATOM   6203  CB  PHE A 410       1.990  56.340  -0.713  1.00  0.84           C  
ATOM   6204  CG  PHE A 410       0.669  56.876  -0.242  1.00  0.84           C  
ATOM   6205  CD1 PHE A 410      -0.171  56.082   0.544  1.00  0.84           C  
ATOM   6206  CD2 PHE A 410       0.254  58.154  -0.570  1.00  0.84           C  
ATOM   6207  CE1 PHE A 410      -1.386  56.554   0.979  1.00  0.84           C  
ATOM   6208  CE2 PHE A 410      -0.966  58.618  -0.134  1.00  0.84           C  
ATOM   6209  CZ  PHE A 410      -1.781  57.817   0.638  1.00  0.84           C  
ATOM   6210  H   PHE A 410       3.078  57.177   1.381  1.00  0.84           H  
ATOM   6211  HA  PHE A 410       1.797  54.778   0.679  1.00  0.84           H  
ATOM   6212 1HB  PHE A 410       2.661  57.180  -0.896  1.00  0.84           H  
ATOM   6213 2HB  PHE A 410       1.836  55.822  -1.659  1.00  0.84           H  
ATOM   6214  HD1 PHE A 410       0.142  55.078   0.801  1.00  0.84           H  
ATOM   6215  HD2 PHE A 410       0.897  58.789  -1.183  1.00  0.84           H  
ATOM   6216  HE1 PHE A 410      -2.041  55.923   1.584  1.00  0.84           H  
ATOM   6217  HE2 PHE A 410      -1.296  59.614  -0.397  1.00  0.84           H  
ATOM   6218  HZ  PHE A 410      -2.739  58.191   0.969  1.00  0.84           H  
ATOM   6219  N   GLY A 411       4.851  54.839  -0.511  1.00  0.89           N  
ATOM   6220  CA  GLY A 411       5.848  53.991  -1.167  1.00  0.89           C  
ATOM   6221  C   GLY A 411       6.683  53.132  -0.202  1.00  0.89           C  
ATOM   6222  O   GLY A 411       7.661  52.500  -0.627  1.00  0.89           O  
ATOM   6223  H   GLY A 411       5.123  55.739  -0.145  1.00  0.89           H  
ATOM   6224 1HA  GLY A 411       5.343  53.336  -1.878  1.00  0.89           H  
ATOM   6225 2HA  GLY A 411       6.515  54.622  -1.751  1.00  0.89           H  
ATOM   6226  N   MET A 412       6.318  53.109   1.087  1.00  0.93           N  
ATOM   6227  CA  MET A 412       7.153  52.429   2.077  1.00  0.93           C  
ATOM   6228  C   MET A 412       7.205  50.907   1.962  1.00  0.93           C  
ATOM   6229  O   MET A 412       8.168  50.299   2.418  1.00  0.93           O  
ATOM   6230  CB  MET A 412       6.712  52.776   3.490  1.00  0.93           C  
ATOM   6231  CG  MET A 412       6.872  54.210   3.866  1.00  0.93           C  
ATOM   6232  SD  MET A 412       8.493  54.879   3.794  1.00  0.93           S  
ATOM   6233  CE  MET A 412       8.115  56.589   4.142  1.00  0.93           C  
ATOM   6234  H   MET A 412       5.468  53.584   1.404  1.00  0.93           H  
ATOM   6235  HA  MET A 412       8.168  52.799   1.950  1.00  0.93           H  
ATOM   6236 1HB  MET A 412       5.650  52.531   3.609  1.00  0.93           H  
ATOM   6237 2HB  MET A 412       7.269  52.173   4.209  1.00  0.93           H  
ATOM   6238 1HG  MET A 412       6.256  54.794   3.216  1.00  0.93           H  
ATOM   6239 2HG  MET A 412       6.519  54.313   4.870  1.00  0.93           H  
ATOM   6240 1HE  MET A 412       9.003  57.170   4.120  1.00  0.93           H  
ATOM   6241 2HE  MET A 412       7.419  56.967   3.400  1.00  0.93           H  
ATOM   6242 3HE  MET A 412       7.681  56.665   5.123  1.00  0.93           H  
ATOM   6243  N   ASP A 413       6.200  50.265   1.362  1.00  0.96           N  
ATOM   6244  CA  ASP A 413       6.201  48.797   1.343  1.00  0.96           C  
ATOM   6245  C   ASP A 413       7.258  48.242   0.381  1.00  0.96           C  
ATOM   6246  O   ASP A 413       8.142  47.473   0.779  1.00  0.96           O  
ATOM   6247  CB  ASP A 413       4.791  48.262   0.986  1.00  0.96           C  
ATOM   6248  CG  ASP A 413       4.168  48.786  -0.358  1.00  0.96           C  
ATOM   6249  OD1 ASP A 413       4.760  49.620  -0.998  1.00  0.96           O  
ATOM   6250  OD2 ASP A 413       3.117  48.311  -0.721  1.00  0.96           O  
ATOM   6251  H   ASP A 413       5.433  50.791   0.965  1.00  0.96           H  
ATOM   6252  HA  ASP A 413       6.447  48.445   2.346  1.00  0.96           H  
ATOM   6253 1HB  ASP A 413       4.822  47.172   0.948  1.00  0.96           H  
ATOM   6254 2HB  ASP A 413       4.106  48.535   1.785  1.00  0.96           H  
ATOM   6255  N   GLU A 414       7.213  48.677  -0.872  1.00  0.98           N  
ATOM   6256  CA  GLU A 414       8.202  48.221  -1.839  1.00  0.98           C  
ATOM   6257  C   GLU A 414       9.593  48.688  -1.420  1.00  0.98           C  
ATOM   6258  O   GLU A 414      10.579  47.947  -1.557  1.00  0.98           O  
ATOM   6259  CB  GLU A 414       7.875  48.732  -3.252  1.00  0.98           C  
ATOM   6260  CG  GLU A 414       6.649  48.084  -3.901  1.00  0.98           C  
ATOM   6261  CD  GLU A 414       6.361  48.606  -5.302  1.00  0.98           C  
ATOM   6262  OE1 GLU A 414       7.004  49.544  -5.717  1.00  0.98           O  
ATOM   6263  OE2 GLU A 414       5.504  48.053  -5.957  1.00  0.98           O  
ATOM   6264  H   GLU A 414       6.453  49.301  -1.135  1.00  0.98           H  
ATOM   6265  HA  GLU A 414       8.198  47.132  -1.854  1.00  0.98           H  
ATOM   6266 1HB  GLU A 414       7.695  49.808  -3.210  1.00  0.98           H  
ATOM   6267 2HB  GLU A 414       8.730  48.568  -3.904  1.00  0.98           H  
ATOM   6268 1HG  GLU A 414       6.802  47.006  -3.948  1.00  0.98           H  
ATOM   6269 2HG  GLU A 414       5.783  48.272  -3.263  1.00  0.98           H  
ATOM   6270  N   MET A 415       9.676  49.911  -0.888  1.00  0.98           N  
ATOM   6271  CA  MET A 415      10.937  50.469  -0.455  1.00  0.98           C  
ATOM   6272  C   MET A 415      11.578  49.622   0.624  1.00  0.98           C  
ATOM   6273  O   MET A 415      12.738  49.214   0.512  1.00  0.98           O  
ATOM   6274  CB  MET A 415      10.709  51.837   0.130  1.00  0.98           C  
ATOM   6275  CG  MET A 415      11.921  52.463   0.574  1.00  0.98           C  
ATOM   6276  SD  MET A 415      11.644  53.874   1.592  1.00  0.98           S  
ATOM   6277  CE  MET A 415      11.314  52.996   3.124  1.00  0.98           C  
ATOM   6278  H   MET A 415       8.843  50.499  -0.790  1.00  0.98           H  
ATOM   6279  HA  MET A 415      11.616  50.514  -1.308  1.00  0.98           H  
ATOM   6280 1HB  MET A 415      10.241  52.485  -0.609  1.00  0.98           H  
ATOM   6281 2HB  MET A 415      10.037  51.764   0.975  1.00  0.98           H  
ATOM   6282 1HG  MET A 415      12.453  51.722   1.147  1.00  0.98           H  
ATOM   6283 2HG  MET A 415      12.530  52.745  -0.270  1.00  0.98           H  
ATOM   6284 1HE  MET A 415      11.135  53.706   3.924  1.00  0.98           H  
ATOM   6285 2HE  MET A 415      10.438  52.350   2.995  1.00  0.98           H  
ATOM   6286 3HE  MET A 415      12.169  52.383   3.385  1.00  0.98           H  
ATOM   6287  N   LEU A 416      10.782  49.321   1.655  1.00  0.98           N  
ATOM   6288  CA  LEU A 416      11.234  48.569   2.798  1.00  0.98           C  
ATOM   6289  C   LEU A 416      11.822  47.240   2.412  1.00  0.98           C  
ATOM   6290  O   LEU A 416      12.885  46.872   2.908  1.00  0.98           O  
ATOM   6291  CB  LEU A 416      10.084  48.244   3.725  1.00  0.98           C  
ATOM   6292  CG  LEU A 416      10.488  47.483   4.931  1.00  0.98           C  
ATOM   6293  CD1 LEU A 416      11.320  48.404   5.795  1.00  0.98           C  
ATOM   6294  CD2 LEU A 416       9.287  46.921   5.601  1.00  0.98           C  
ATOM   6295  H   LEU A 416       9.822  49.657   1.677  1.00  0.98           H  
ATOM   6296  HA  LEU A 416      11.986  49.157   3.322  1.00  0.98           H  
ATOM   6297 1HB  LEU A 416       9.630  49.171   4.061  1.00  0.98           H  
ATOM   6298 2HB  LEU A 416       9.332  47.668   3.178  1.00  0.98           H  
ATOM   6299  HG  LEU A 416      11.131  46.660   4.641  1.00  0.98           H  
ATOM   6300 1HD1 LEU A 416      11.634  47.881   6.649  1.00  0.98           H  
ATOM   6301 2HD1 LEU A 416      12.190  48.750   5.237  1.00  0.98           H  
ATOM   6302 3HD1 LEU A 416      10.720  49.260   6.103  1.00  0.98           H  
ATOM   6303 1HD2 LEU A 416       9.580  46.363   6.470  1.00  0.98           H  
ATOM   6304 2HD2 LEU A 416       8.645  47.697   5.882  1.00  0.98           H  
ATOM   6305 3HD2 LEU A 416       8.773  46.270   4.906  1.00  0.98           H  
ATOM   6306  N   GLN A 417      11.125  46.488   1.558  1.00  0.97           N  
ATOM   6307  CA  GLN A 417      11.627  45.167   1.214  1.00  0.97           C  
ATOM   6308  C   GLN A 417      12.973  45.261   0.496  1.00  0.97           C  
ATOM   6309  O   GLN A 417      13.889  44.473   0.767  1.00  0.97           O  
ATOM   6310  CB  GLN A 417      10.600  44.406   0.372  1.00  0.97           C  
ATOM   6311  CG  GLN A 417       9.347  44.005   1.169  1.00  0.97           C  
ATOM   6312  CD  GLN A 417       8.315  43.249   0.337  1.00  0.97           C  
ATOM   6313  OE1 GLN A 417       8.260  43.369  -0.891  1.00  0.97           O  
ATOM   6314  NE2 GLN A 417       7.485  42.451   1.013  1.00  0.97           N  
ATOM   6315  H   GLN A 417      10.241  46.834   1.169  1.00  0.97           H  
ATOM   6316  HA  GLN A 417      11.778  44.612   2.139  1.00  0.97           H  
ATOM   6317 1HB  GLN A 417      10.279  45.043  -0.460  1.00  0.97           H  
ATOM   6318 2HB  GLN A 417      11.053  43.512  -0.048  1.00  0.97           H  
ATOM   6319 1HG  GLN A 417       9.645  43.376   2.004  1.00  0.97           H  
ATOM   6320 2HG  GLN A 417       8.876  44.920   1.544  1.00  0.97           H  
ATOM   6321 1HE2 GLN A 417       6.787  41.926   0.522  1.00  0.97           H  
ATOM   6322 2HE2 GLN A 417       7.554  42.380   2.009  1.00  0.97           H  
ATOM   6323  N   GLY A 418      13.135  46.261  -0.375  1.00  0.96           N  
ATOM   6324  CA  GLY A 418      14.419  46.430  -1.046  1.00  0.96           C  
ATOM   6325  C   GLY A 418      15.507  46.707  -0.005  1.00  0.96           C  
ATOM   6326  O   GLY A 418      16.619  46.160  -0.065  1.00  0.96           O  
ATOM   6327  H   GLY A 418      12.360  46.899  -0.591  1.00  0.96           H  
ATOM   6328 1HA  GLY A 418      14.660  45.533  -1.614  1.00  0.96           H  
ATOM   6329 2HA  GLY A 418      14.354  47.262  -1.747  1.00  0.96           H  
ATOM   6330  N   PHE A 419      15.172  47.572   0.950  1.00  0.95           N  
ATOM   6331  CA  PHE A 419      16.096  47.945   2.002  1.00  0.95           C  
ATOM   6332  C   PHE A 419      16.430  46.774   2.903  1.00  0.95           C  
ATOM   6333  O   PHE A 419      17.571  46.639   3.337  1.00  0.95           O  
ATOM   6334  CB  PHE A 419      15.549  49.084   2.832  1.00  0.95           C  
ATOM   6335  CG  PHE A 419      15.519  50.371   2.091  1.00  0.95           C  
ATOM   6336  CD1 PHE A 419      16.134  50.504   0.855  1.00  0.95           C  
ATOM   6337  CD2 PHE A 419      14.907  51.438   2.619  1.00  0.95           C  
ATOM   6338  CE1 PHE A 419      16.111  51.702   0.180  1.00  0.95           C  
ATOM   6339  CE2 PHE A 419      14.884  52.620   1.966  1.00  0.95           C  
ATOM   6340  CZ  PHE A 419      15.482  52.763   0.737  1.00  0.95           C  
ATOM   6341  H   PHE A 419      14.243  47.997   0.929  1.00  0.95           H  
ATOM   6342  HA  PHE A 419      17.019  48.281   1.535  1.00  0.95           H  
ATOM   6343 1HB  PHE A 419      14.541  48.851   3.170  1.00  0.95           H  
ATOM   6344 2HB  PHE A 419      16.163  49.201   3.687  1.00  0.95           H  
ATOM   6345  HD1 PHE A 419      16.638  49.645   0.416  1.00  0.95           H  
ATOM   6346  HD2 PHE A 419      14.426  51.339   3.573  1.00  0.95           H  
ATOM   6347  HE1 PHE A 419      16.592  51.797  -0.792  1.00  0.95           H  
ATOM   6348  HE2 PHE A 419      14.376  53.453   2.421  1.00  0.95           H  
ATOM   6349  HZ  PHE A 419      15.452  53.716   0.212  1.00  0.95           H  
ATOM   6350  N   ALA A 420      15.447  45.923   3.194  1.00  0.93           N  
ATOM   6351  CA  ALA A 420      15.688  44.786   4.066  1.00  0.93           C  
ATOM   6352  C   ALA A 420      16.774  43.911   3.495  1.00  0.93           C  
ATOM   6353  O   ALA A 420      17.657  43.459   4.224  1.00  0.93           O  
ATOM   6354  CB  ALA A 420      14.426  43.969   4.239  1.00  0.93           C  
ATOM   6355  H   ALA A 420      14.513  46.088   2.828  1.00  0.93           H  
ATOM   6356  HA  ALA A 420      16.027  45.164   5.026  1.00  0.93           H  
ATOM   6357 1HB  ALA A 420      14.625  43.133   4.908  1.00  0.93           H  
ATOM   6358 2HB  ALA A 420      13.648  44.602   4.662  1.00  0.93           H  
ATOM   6359 3HB  ALA A 420      14.099  43.594   3.273  1.00  0.93           H  
ATOM   6360  N   VAL A 421      16.768  43.731   2.177  1.00  0.92           N  
ATOM   6361  CA  VAL A 421      17.809  42.923   1.570  1.00  0.92           C  
ATOM   6362  C   VAL A 421      19.147  43.601   1.772  1.00  0.92           C  
ATOM   6363  O   VAL A 421      20.132  42.967   2.158  1.00  0.92           O  
ATOM   6364  CB  VAL A 421      17.561  42.733   0.077  1.00  0.92           C  
ATOM   6365  CG1 VAL A 421      18.766  42.044  -0.550  1.00  0.92           C  
ATOM   6366  CG2 VAL A 421      16.289  41.935  -0.111  1.00  0.92           C  
ATOM   6367  H   VAL A 421      16.009  44.126   1.611  1.00  0.92           H  
ATOM   6368  HA  VAL A 421      17.826  41.949   2.054  1.00  0.92           H  
ATOM   6369  HB  VAL A 421      17.452  43.708  -0.401  1.00  0.92           H  
ATOM   6370 1HG1 VAL A 421      18.600  41.918  -1.618  1.00  0.92           H  
ATOM   6371 2HG1 VAL A 421      19.649  42.657  -0.390  1.00  0.92           H  
ATOM   6372 3HG1 VAL A 421      18.912  41.068  -0.088  1.00  0.92           H  
ATOM   6373 1HG2 VAL A 421      16.096  41.801  -1.175  1.00  0.92           H  
ATOM   6374 2HG2 VAL A 421      16.396  40.963   0.365  1.00  0.92           H  
ATOM   6375 3HG2 VAL A 421      15.457  42.476   0.343  1.00  0.92           H  
ATOM   6376  N   ALA A 422      19.184  44.905   1.533  1.00  0.90           N  
ATOM   6377  CA  ALA A 422      20.422  45.638   1.710  1.00  0.90           C  
ATOM   6378  C   ALA A 422      20.938  45.516   3.147  1.00  0.90           C  
ATOM   6379  O   ALA A 422      22.147  45.353   3.364  1.00  0.90           O  
ATOM   6380  CB  ALA A 422      20.201  47.090   1.350  1.00  0.90           C  
ATOM   6381  H   ALA A 422      18.340  45.384   1.207  1.00  0.90           H  
ATOM   6382  HA  ALA A 422      21.170  45.210   1.043  1.00  0.90           H  
ATOM   6383 1HB  ALA A 422      21.128  47.645   1.460  1.00  0.90           H  
ATOM   6384 2HB  ALA A 422      19.851  47.159   0.322  1.00  0.90           H  
ATOM   6385 3HB  ALA A 422      19.456  47.494   2.000  1.00  0.90           H  
ATOM   6386  N   LEU A 423      20.028  45.513   4.130  1.00  0.87           N  
ATOM   6387  CA  LEU A 423      20.474  45.389   5.509  1.00  0.87           C  
ATOM   6388  C   LEU A 423      21.018  43.985   5.770  1.00  0.87           C  
ATOM   6389  O   LEU A 423      22.029  43.823   6.456  1.00  0.87           O  
ATOM   6390  CB  LEU A 423      19.350  45.698   6.499  1.00  0.87           C  
ATOM   6391  CG  LEU A 423      18.871  47.107   6.453  1.00  0.87           C  
ATOM   6392  CD1 LEU A 423      17.808  47.294   7.505  1.00  0.87           C  
ATOM   6393  CD2 LEU A 423      20.016  48.011   6.573  1.00  0.87           C  
ATOM   6394  H   LEU A 423      19.042  45.648   3.908  1.00  0.87           H  
ATOM   6395  HA  LEU A 423      21.279  46.103   5.677  1.00  0.87           H  
ATOM   6396 1HB  LEU A 423      18.501  45.044   6.280  1.00  0.87           H  
ATOM   6397 2HB  LEU A 423      19.698  45.488   7.511  1.00  0.87           H  
ATOM   6398  HG  LEU A 423      18.402  47.289   5.500  1.00  0.87           H  
ATOM   6399 1HD1 LEU A 423      17.421  48.302   7.467  1.00  0.87           H  
ATOM   6400 2HD1 LEU A 423      17.014  46.585   7.314  1.00  0.87           H  
ATOM   6401 3HD1 LEU A 423      18.232  47.107   8.492  1.00  0.87           H  
ATOM   6402 1HD2 LEU A 423      19.661  49.023   6.498  1.00  0.87           H  
ATOM   6403 2HD2 LEU A 423      20.506  47.847   7.529  1.00  0.87           H  
ATOM   6404 3HD2 LEU A 423      20.722  47.819   5.769  1.00  0.87           H  
ATOM   6405  N   LYS A 424      20.399  42.965   5.164  1.00  0.85           N  
ATOM   6406  CA  LYS A 424      20.850  41.580   5.323  1.00  0.85           C  
ATOM   6407  C   LYS A 424      22.264  41.413   4.774  1.00  0.85           C  
ATOM   6408  O   LYS A 424      23.054  40.615   5.280  1.00  0.85           O  
ATOM   6409  CB  LYS A 424      19.891  40.610   4.633  1.00  0.85           C  
ATOM   6410  CG  LYS A 424      18.540  40.466   5.332  1.00  0.85           C  
ATOM   6411  CD  LYS A 424      17.613  39.550   4.568  1.00  0.85           C  
ATOM   6412  CE  LYS A 424      16.257  39.447   5.235  1.00  0.85           C  
ATOM   6413  NZ  LYS A 424      15.343  38.572   4.463  1.00  0.85           N  
ATOM   6414  H   LYS A 424      19.563  43.152   4.607  1.00  0.85           H  
ATOM   6415  HA  LYS A 424      20.873  41.345   6.386  1.00  0.85           H  
ATOM   6416 1HB  LYS A 424      19.706  40.946   3.615  1.00  0.85           H  
ATOM   6417 2HB  LYS A 424      20.351  39.626   4.573  1.00  0.85           H  
ATOM   6418 1HG  LYS A 424      18.698  40.051   6.325  1.00  0.85           H  
ATOM   6419 2HG  LYS A 424      18.077  41.433   5.442  1.00  0.85           H  
ATOM   6420 1HD  LYS A 424      17.476  39.942   3.560  1.00  0.85           H  
ATOM   6421 2HD  LYS A 424      18.053  38.558   4.498  1.00  0.85           H  
ATOM   6422 1HE  LYS A 424      16.376  39.044   6.241  1.00  0.85           H  
ATOM   6423 2HE  LYS A 424      15.817  40.443   5.305  1.00  0.85           H  
ATOM   6424 1HZ  LYS A 424      14.452  38.523   4.931  1.00  0.85           H  
ATOM   6425 2HZ  LYS A 424      15.222  38.956   3.537  1.00  0.85           H  
ATOM   6426 3HZ  LYS A 424      15.735  37.646   4.397  1.00  0.85           H  
ATOM   6427  N   MET A 425      22.589  42.218   3.762  1.00  0.82           N  
ATOM   6428  CA  MET A 425      23.894  42.225   3.116  1.00  0.82           C  
ATOM   6429  C   MET A 425      24.946  43.023   3.904  1.00  0.82           C  
ATOM   6430  O   MET A 425      26.100  43.109   3.479  1.00  0.82           O  
ATOM   6431  CB  MET A 425      23.760  42.803   1.709  1.00  0.82           C  
ATOM   6432  CG  MET A 425      22.948  41.946   0.748  1.00  0.82           C  
ATOM   6433  SD  MET A 425      22.657  42.766  -0.826  1.00  0.82           S  
ATOM   6434  CE  MET A 425      24.297  42.741  -1.528  1.00  0.82           C  
ATOM   6435  H   MET A 425      21.859  42.824   3.383  1.00  0.82           H  
ATOM   6436  HA  MET A 425      24.243  41.197   3.045  1.00  0.82           H  
ATOM   6437 1HB  MET A 425      23.282  43.774   1.765  1.00  0.82           H  
ATOM   6438 2HB  MET A 425      24.749  42.949   1.281  1.00  0.82           H  
ATOM   6439 1HG  MET A 425      23.481  41.017   0.559  1.00  0.82           H  
ATOM   6440 2HG  MET A 425      21.990  41.698   1.194  1.00  0.82           H  
ATOM   6441 1HE  MET A 425      24.281  43.215  -2.510  1.00  0.82           H  
ATOM   6442 2HE  MET A 425      24.983  43.282  -0.874  1.00  0.82           H  
ATOM   6443 3HE  MET A 425      24.633  41.708  -1.630  1.00  0.82           H  
ATOM   6444  N   GLY A 426      24.559  43.611   5.045  1.00  0.79           N  
ATOM   6445  CA  GLY A 426      25.479  44.390   5.865  1.00  0.79           C  
ATOM   6446  C   GLY A 426      25.702  45.819   5.367  1.00  0.79           C  
ATOM   6447  O   GLY A 426      26.715  46.440   5.695  1.00  0.79           O  
ATOM   6448  H   GLY A 426      23.601  43.518   5.375  1.00  0.79           H  
ATOM   6449 1HA  GLY A 426      25.087  44.426   6.882  1.00  0.79           H  
ATOM   6450 2HA  GLY A 426      26.435  43.872   5.917  1.00  0.79           H  
ATOM   6451  N   ALA A 427      24.767  46.347   4.579  1.00  0.76           N  
ATOM   6452  CA  ALA A 427      24.917  47.686   4.020  1.00  0.76           C  
ATOM   6453  C   ALA A 427      25.048  48.777   5.069  1.00  0.76           C  
ATOM   6454  O   ALA A 427      24.429  48.734   6.147  1.00  0.76           O  
ATOM   6455  CB  ALA A 427      23.743  48.011   3.144  1.00  0.76           C  
ATOM   6456  H   ALA A 427      23.931  45.814   4.334  1.00  0.76           H  
ATOM   6457  HA  ALA A 427      25.828  47.699   3.417  1.00  0.76           H  
ATOM   6458 1HB  ALA A 427      23.876  49.001   2.704  1.00  0.76           H  
ATOM   6459 2HB  ALA A 427      23.666  47.267   2.354  1.00  0.76           H  
ATOM   6460 3HB  ALA A 427      22.847  47.987   3.738  1.00  0.76           H  
ATOM   6461  N   THR A 428      25.860  49.766   4.707  1.00  0.75           N  
ATOM   6462  CA  THR A 428      26.106  50.945   5.517  1.00  0.75           C  
ATOM   6463  C   THR A 428      25.368  52.152   5.007  1.00  0.75           C  
ATOM   6464  O   THR A 428      24.854  52.155   3.887  1.00  0.75           O  
ATOM   6465  CB  THR A 428      27.590  51.296   5.499  1.00  0.75           C  
ATOM   6466  OG1 THR A 428      27.955  51.653   4.131  1.00  0.75           O  
ATOM   6467  CG2 THR A 428      28.407  50.122   5.969  1.00  0.75           C  
ATOM   6468  H   THR A 428      26.363  49.693   3.807  1.00  0.75           H  
ATOM   6469  HA  THR A 428      25.775  50.754   6.529  1.00  0.75           H  
ATOM   6470  HB  THR A 428      27.779  52.150   6.156  1.00  0.75           H  
ATOM   6471  HG1 THR A 428      27.912  50.841   3.561  1.00  0.75           H  
ATOM   6472 1HG2 THR A 428      29.464  50.381   5.948  1.00  0.75           H  
ATOM   6473 2HG2 THR A 428      28.120  49.874   6.981  1.00  0.75           H  
ATOM   6474 3HG2 THR A 428      28.226  49.266   5.315  1.00  0.75           H  
ATOM   6475  N   LYS A 429      25.406  53.220   5.786  1.00  0.76           N  
ATOM   6476  CA  LYS A 429      24.789  54.461   5.380  1.00  0.76           C  
ATOM   6477  C   LYS A 429      25.385  54.944   4.075  1.00  0.76           C  
ATOM   6478  O   LYS A 429      24.659  55.383   3.190  1.00  0.76           O  
ATOM   6479  CB  LYS A 429      24.972  55.498   6.475  1.00  0.76           C  
ATOM   6480  CG  LYS A 429      24.360  56.826   6.208  1.00  0.76           C  
ATOM   6481  CD  LYS A 429      22.913  56.660   6.038  1.00  0.76           C  
ATOM   6482  CE  LYS A 429      22.161  57.942   6.228  1.00  0.76           C  
ATOM   6483  NZ  LYS A 429      22.667  59.018   5.414  1.00  0.76           N  
ATOM   6484  H   LYS A 429      25.848  53.149   6.706  1.00  0.76           H  
ATOM   6485  HA  LYS A 429      23.732  54.298   5.207  1.00  0.76           H  
ATOM   6486 1HB  LYS A 429      24.578  55.113   7.411  1.00  0.76           H  
ATOM   6487 2HB  LYS A 429      26.041  55.670   6.622  1.00  0.76           H  
ATOM   6488 1HG  LYS A 429      24.556  57.501   7.045  1.00  0.76           H  
ATOM   6489 2HG  LYS A 429      24.785  57.263   5.296  1.00  0.76           H  
ATOM   6490 1HD  LYS A 429      22.706  56.278   5.035  1.00  0.76           H  
ATOM   6491 2HD  LYS A 429      22.590  55.936   6.759  1.00  0.76           H  
ATOM   6492 1HE  LYS A 429      21.131  57.778   5.935  1.00  0.76           H  
ATOM   6493 2HE  LYS A 429      22.192  58.239   7.270  1.00  0.76           H  
ATOM   6494 1HZ  LYS A 429      22.054  59.806   5.593  1.00  0.76           H  
ATOM   6495 2HZ  LYS A 429      23.619  59.245   5.642  1.00  0.76           H  
ATOM   6496 3HZ  LYS A 429      22.623  58.779   4.420  1.00  0.76           H  
ATOM   6497  N   LYS A 430      26.696  54.801   3.919  1.00  0.79           N  
ATOM   6498  CA  LYS A 430      27.362  55.245   2.705  1.00  0.79           C  
ATOM   6499  C   LYS A 430      26.872  54.468   1.477  1.00  0.79           C  
ATOM   6500  O   LYS A 430      26.688  55.044   0.398  1.00  0.79           O  
ATOM   6501  CB  LYS A 430      28.873  55.119   2.874  1.00  0.79           C  
ATOM   6502  CG  LYS A 430      29.458  56.138   3.862  1.00  0.79           C  
ATOM   6503  CD  LYS A 430      30.971  56.030   3.974  1.00  0.79           C  
ATOM   6504  CE  LYS A 430      31.545  57.136   4.867  1.00  0.79           C  
ATOM   6505  NZ  LYS A 430      31.134  56.981   6.296  1.00  0.79           N  
ATOM   6506  H   LYS A 430      27.241  54.396   4.669  1.00  0.79           H  
ATOM   6507  HA  LYS A 430      27.120  56.298   2.553  1.00  0.79           H  
ATOM   6508 1HB  LYS A 430      29.114  54.115   3.233  1.00  0.79           H  
ATOM   6509 2HB  LYS A 430      29.363  55.250   1.909  1.00  0.79           H  
ATOM   6510 1HG  LYS A 430      29.195  57.146   3.538  1.00  0.79           H  
ATOM   6511 2HG  LYS A 430      29.020  55.974   4.854  1.00  0.79           H  
ATOM   6512 1HD  LYS A 430      31.230  55.059   4.402  1.00  0.79           H  
ATOM   6513 2HD  LYS A 430      31.418  56.104   2.983  1.00  0.79           H  
ATOM   6514 1HE  LYS A 430      32.631  57.110   4.807  1.00  0.79           H  
ATOM   6515 2HE  LYS A 430      31.194  58.102   4.505  1.00  0.79           H  
ATOM   6516 1HZ  LYS A 430      31.525  57.723   6.854  1.00  0.79           H  
ATOM   6517 2HZ  LYS A 430      30.111  57.014   6.391  1.00  0.79           H  
ATOM   6518 3HZ  LYS A 430      31.455  56.097   6.657  1.00  0.79           H  
ATOM   6519  N   ASP A 431      26.516  53.197   1.667  1.00  0.83           N  
ATOM   6520  CA  ASP A 431      26.064  52.407   0.523  1.00  0.83           C  
ATOM   6521  C   ASP A 431      24.646  52.829   0.136  1.00  0.83           C  
ATOM   6522  O   ASP A 431      24.298  52.880  -1.054  1.00  0.83           O  
ATOM   6523  CB  ASP A 431      26.036  50.926   0.885  1.00  0.83           C  
ATOM   6524  CG  ASP A 431      27.398  50.327   1.154  1.00  0.83           C  
ATOM   6525  OD1 ASP A 431      28.279  50.456   0.335  1.00  0.83           O  
ATOM   6526  OD2 ASP A 431      27.558  49.758   2.237  1.00  0.83           O  
ATOM   6527  H   ASP A 431      26.670  52.758   2.581  1.00  0.83           H  
ATOM   6528  HA  ASP A 431      26.733  52.577  -0.319  1.00  0.83           H  
ATOM   6529 1HB  ASP A 431      25.417  50.795   1.774  1.00  0.83           H  
ATOM   6530 2HB  ASP A 431      25.560  50.369   0.079  1.00  0.83           H  
ATOM   6531  N   PHE A 432      23.837  53.187   1.128  1.00  0.90           N  
ATOM   6532  CA  PHE A 432      22.497  53.655   0.816  1.00  0.90           C  
ATOM   6533  C   PHE A 432      22.540  55.072   0.222  1.00  0.90           C  
ATOM   6534  O   PHE A 432      21.833  55.351  -0.742  1.00  0.90           O  
ATOM   6535  CB  PHE A 432      21.597  53.622   2.036  1.00  0.90           C  
ATOM   6536  CG  PHE A 432      21.042  52.236   2.438  1.00  0.90           C  
ATOM   6537  CD1 PHE A 432      21.702  51.496   3.321  1.00  0.90           C  
ATOM   6538  CD2 PHE A 432      19.823  51.741   1.974  1.00  0.90           C  
ATOM   6539  CE1 PHE A 432      21.220  50.303   3.797  1.00  0.90           C  
ATOM   6540  CE2 PHE A 432      19.336  50.540   2.450  1.00  0.90           C  
ATOM   6541  CZ  PHE A 432      20.037  49.831   3.370  1.00  0.90           C  
ATOM   6542  H   PHE A 432      24.161  53.110   2.096  1.00  0.90           H  
ATOM   6543  HA  PHE A 432      22.066  52.987   0.073  1.00  0.90           H  
ATOM   6544 1HB  PHE A 432      22.156  54.017   2.891  1.00  0.90           H  
ATOM   6545 2HB  PHE A 432      20.768  54.296   1.859  1.00  0.90           H  
ATOM   6546  HD1 PHE A 432      22.630  51.878   3.680  1.00  0.90           H  
ATOM   6547  HD2 PHE A 432      19.241  52.318   1.253  1.00  0.90           H  
ATOM   6548  HE1 PHE A 432      21.794  49.752   4.541  1.00  0.90           H  
ATOM   6549  HE2 PHE A 432      18.402  50.162   2.110  1.00  0.90           H  
ATOM   6550  HZ  PHE A 432      19.647  48.889   3.757  1.00  0.90           H  
ATOM   6551  N   ASP A 433      23.427  55.945   0.729  1.00  1.00           N  
ATOM   6552  CA  ASP A 433      23.538  57.312   0.201  1.00  1.00           C  
ATOM   6553  C   ASP A 433      23.898  57.305  -1.283  1.00  1.00           C  
ATOM   6554  O   ASP A 433      23.464  58.174  -2.044  1.00  1.00           O  
ATOM   6555  CB  ASP A 433      24.596  58.151   0.939  1.00  1.00           C  
ATOM   6556  CG  ASP A 433      24.206  58.634   2.363  1.00  1.00           C  
ATOM   6557  OD1 ASP A 433      23.058  58.519   2.742  1.00  1.00           O  
ATOM   6558  OD2 ASP A 433      25.061  59.174   3.046  1.00  1.00           O  
ATOM   6559  H   ASP A 433      24.007  55.670   1.518  1.00  1.00           H  
ATOM   6560  HA  ASP A 433      22.570  57.803   0.318  1.00  1.00           H  
ATOM   6561 1HB  ASP A 433      25.508  57.557   1.022  1.00  1.00           H  
ATOM   6562 2HB  ASP A 433      24.842  59.022   0.335  1.00  1.00           H  
ATOM   6563  N   ASN A 434      24.676  56.304  -1.704  1.00  1.12           N  
ATOM   6564  CA  ASN A 434      25.106  56.184  -3.092  1.00  1.12           C  
ATOM   6565  C   ASN A 434      24.156  55.348  -3.963  1.00  1.12           C  
ATOM   6566  O   ASN A 434      24.460  55.072  -5.128  1.00  1.12           O  
ATOM   6567  CB  ASN A 434      26.498  55.587  -3.148  1.00  1.12           C  
ATOM   6568  CG  ASN A 434      27.559  56.533  -2.667  1.00  1.12           C  
ATOM   6569  OD1 ASN A 434      27.492  57.745  -2.917  1.00  1.12           O  
ATOM   6570  ND2 ASN A 434      28.545  56.007  -1.988  1.00  1.12           N  
ATOM   6571  H   ASN A 434      25.036  55.632  -1.022  1.00  1.12           H  
ATOM   6572  HA  ASN A 434      25.138  57.184  -3.524  1.00  1.12           H  
ATOM   6573 1HB  ASN A 434      26.521  54.687  -2.523  1.00  1.12           H  
ATOM   6574 2HB  ASN A 434      26.726  55.284  -4.168  1.00  1.12           H  
ATOM   6575 1HD2 ASN A 434      29.282  56.588  -1.645  1.00  1.12           H  
ATOM   6576 2HD2 ASN A 434      28.557  55.022  -1.806  1.00  1.12           H  
ATOM   6577  N   THR A 435      23.011  54.952  -3.416  1.00  1.27           N  
ATOM   6578  CA  THR A 435      22.032  54.174  -4.157  1.00  1.27           C  
ATOM   6579  C   THR A 435      21.093  55.072  -4.952  1.00  1.27           C  
ATOM   6580  O   THR A 435      20.554  56.047  -4.439  1.00  1.27           O  
ATOM   6581  CB  THR A 435      21.230  53.253  -3.217  1.00  1.27           C  
ATOM   6582  OG1 THR A 435      22.125  52.280  -2.600  1.00  1.27           O  
ATOM   6583  CG2 THR A 435      20.118  52.531  -3.968  1.00  1.27           C  
ATOM   6584  H   THR A 435      22.786  55.197  -2.453  1.00  1.27           H  
ATOM   6585  HA  THR A 435      22.565  53.539  -4.865  1.00  1.27           H  
ATOM   6586  HB  THR A 435      20.781  53.855  -2.434  1.00  1.27           H  
ATOM   6587  HG1 THR A 435      22.841  52.718  -2.061  1.00  1.27           H  
ATOM   6588 1HG2 THR A 435      19.568  51.899  -3.274  1.00  1.27           H  
ATOM   6589 2HG2 THR A 435      19.435  53.260  -4.408  1.00  1.27           H  
ATOM   6590 3HG2 THR A 435      20.547  51.917  -4.757  1.00  1.27           H  
ATOM   6591  N   VAL A 436      20.897  54.741  -6.220  1.00  1.42           N  
ATOM   6592  CA  VAL A 436      20.006  55.518  -7.067  1.00  1.42           C  
ATOM   6593  C   VAL A 436      18.548  55.120  -6.902  1.00  1.42           C  
ATOM   6594  O   VAL A 436      18.198  53.944  -6.990  1.00  1.42           O  
ATOM   6595  CB  VAL A 436      20.406  55.363  -8.543  1.00  1.42           C  
ATOM   6596  CG1 VAL A 436      19.401  56.098  -9.446  1.00  1.42           C  
ATOM   6597  CG2 VAL A 436      21.810  55.919  -8.730  1.00  1.42           C  
ATOM   6598  H   VAL A 436      21.375  53.936  -6.597  1.00  1.42           H  
ATOM   6599  HA  VAL A 436      20.108  56.568  -6.793  1.00  1.42           H  
ATOM   6600  HB  VAL A 436      20.388  54.308  -8.815  1.00  1.42           H  
ATOM   6601 1HG1 VAL A 436      19.693  55.977 -10.488  1.00  1.42           H  
ATOM   6602 2HG1 VAL A 436      18.402  55.682  -9.305  1.00  1.42           H  
ATOM   6603 3HG1 VAL A 436      19.388  57.157  -9.194  1.00  1.42           H  
ATOM   6604 1HG2 VAL A 436      22.111  55.808  -9.772  1.00  1.42           H  
ATOM   6605 2HG2 VAL A 436      21.819  56.975  -8.459  1.00  1.42           H  
ATOM   6606 3HG2 VAL A 436      22.508  55.375  -8.089  1.00  1.42           H  
ATOM   6607  N   ALA A 437      17.706  56.114  -6.655  1.00  1.56           N  
ATOM   6608  CA  ALA A 437      16.272  55.918  -6.515  1.00  1.56           C  
ATOM   6609  C   ALA A 437      15.579  56.523  -7.725  1.00  1.56           C  
ATOM   6610  O   ALA A 437      16.078  57.495  -8.294  1.00  1.56           O  
ATOM   6611  CB  ALA A 437      15.779  56.553  -5.243  1.00  1.56           C  
ATOM   6612  H   ALA A 437      18.081  57.048  -6.571  1.00  1.56           H  
ATOM   6613  HA  ALA A 437      16.060  54.849  -6.496  1.00  1.56           H  
ATOM   6614 1HB  ALA A 437      14.707  56.403  -5.152  1.00  1.56           H  
ATOM   6615 2HB  ALA A 437      16.283  56.106  -4.384  1.00  1.56           H  
ATOM   6616 3HB  ALA A 437      15.997  57.615  -5.281  1.00  1.56           H  
ATOM   6617  N   ILE A 438      14.435  55.971  -8.118  1.00  1.64           N  
ATOM   6618  CA  ILE A 438      13.712  56.528  -9.258  1.00  1.64           C  
ATOM   6619  C   ILE A 438      12.527  57.399  -8.853  1.00  1.64           C  
ATOM   6620  O   ILE A 438      11.522  56.904  -8.353  1.00  1.64           O  
ATOM   6621  CB  ILE A 438      13.230  55.404 -10.173  1.00  1.64           C  
ATOM   6622  CG1 ILE A 438      14.430  54.514 -10.566  1.00  1.64           C  
ATOM   6623  CG2 ILE A 438      12.555  55.995 -11.398  1.00  1.64           C  
ATOM   6624  CD1 ILE A 438      15.557  55.265 -11.260  1.00  1.64           C  
ATOM   6625  H   ILE A 438      14.067  55.168  -7.630  1.00  1.64           H  
ATOM   6626  HA  ILE A 438      14.400  57.149  -9.829  1.00  1.64           H  
ATOM   6627  HB  ILE A 438      12.516  54.780  -9.637  1.00  1.64           H  
ATOM   6628 1HG1 ILE A 438      14.832  54.050  -9.666  1.00  1.64           H  
ATOM   6629 2HG1 ILE A 438      14.080  53.727 -11.235  1.00  1.64           H  
ATOM   6630 1HG2 ILE A 438      12.205  55.193 -12.045  1.00  1.64           H  
ATOM   6631 2HG2 ILE A 438      11.704  56.609 -11.085  1.00  1.64           H  
ATOM   6632 3HG2 ILE A 438      13.267  56.616 -11.941  1.00  1.64           H  
ATOM   6633 1HD1 ILE A 438      16.362  54.570 -11.501  1.00  1.64           H  
ATOM   6634 2HD1 ILE A 438      15.182  55.718 -12.178  1.00  1.64           H  
ATOM   6635 3HD1 ILE A 438      15.942  56.044 -10.607  1.00  1.64           H  
ATOM   6636  N   HIS A 439      12.659  58.694  -9.097  1.00  1.65           N  
ATOM   6637  CA  HIS A 439      11.675  59.710  -8.723  1.00  1.65           C  
ATOM   6638  C   HIS A 439      10.333  59.578  -9.465  1.00  1.65           C  
ATOM   6639  O   HIS A 439      10.324  59.285 -10.660  1.00  1.65           O  
ATOM   6640  CB  HIS A 439      12.275  61.108  -8.983  1.00  1.65           C  
ATOM   6641  CG  HIS A 439      11.448  62.292  -8.492  1.00  1.65           C  
ATOM   6642  ND1 HIS A 439      10.356  62.786  -9.188  1.00  1.65           N  
ATOM   6643  CD2 HIS A 439      11.565  63.064  -7.384  1.00  1.65           C  
ATOM   6644  CE1 HIS A 439       9.840  63.808  -8.524  1.00  1.65           C  
ATOM   6645  NE2 HIS A 439      10.555  63.999  -7.431  1.00  1.65           N  
ATOM   6646  H   HIS A 439      13.520  58.999  -9.532  1.00  1.65           H  
ATOM   6647  HA  HIS A 439      11.505  59.621  -7.657  1.00  1.65           H  
ATOM   6648 1HB  HIS A 439      13.258  61.169  -8.512  1.00  1.65           H  
ATOM   6649 2HB  HIS A 439      12.429  61.234 -10.053  1.00  1.65           H  
ATOM   6650  HD1 HIS A 439      10.016  62.453 -10.068  1.00  1.65           H  
ATOM   6651  HD2 HIS A 439      12.265  63.060  -6.549  1.00  1.65           H  
ATOM   6652  HE1 HIS A 439       8.966  64.334  -8.909  1.00  1.65           H  
ATOM   6653  N   PRO A 440       9.199  59.831  -8.773  1.00  1.58           N  
ATOM   6654  CA  PRO A 440       8.987  60.041  -7.342  1.00  1.58           C  
ATOM   6655  C   PRO A 440       9.000  58.739  -6.572  1.00  1.58           C  
ATOM   6656  O   PRO A 440       8.435  57.750  -7.043  1.00  1.58           O  
ATOM   6657  CB  PRO A 440       7.603  60.688  -7.315  1.00  1.58           C  
ATOM   6658  CG  PRO A 440       6.894  60.094  -8.517  1.00  1.58           C  
ATOM   6659  CD  PRO A 440       7.977  59.908  -9.567  1.00  1.58           C  
ATOM   6660  HA  PRO A 440       9.729  60.743  -6.933  1.00  1.58           H  
ATOM   6661 1HB  PRO A 440       7.098  60.457  -6.364  1.00  1.58           H  
ATOM   6662 2HB  PRO A 440       7.698  61.782  -7.371  1.00  1.58           H  
ATOM   6663 1HG  PRO A 440       6.409  59.147  -8.240  1.00  1.58           H  
ATOM   6664 2HG  PRO A 440       6.096  60.772  -8.854  1.00  1.58           H  
ATOM   6665 1HD  PRO A 440       7.831  58.967 -10.117  1.00  1.58           H  
ATOM   6666 2HD  PRO A 440       8.024  60.774 -10.244  1.00  1.58           H  
ATOM   6667  N   THR A 441       9.536  58.759  -5.359  1.00  1.45           N  
ATOM   6668  CA  THR A 441       9.477  57.600  -4.474  1.00  1.45           C  
ATOM   6669  C   THR A 441       9.983  57.889  -3.071  1.00  1.45           C  
ATOM   6670  O   THR A 441      10.956  58.629  -2.878  1.00  1.45           O  
ATOM   6671  CB  THR A 441      10.256  56.401  -5.046  1.00  1.45           C  
ATOM   6672  OG1 THR A 441      10.205  55.292  -4.100  1.00  1.45           O  
ATOM   6673  CG2 THR A 441      11.687  56.789  -5.315  1.00  1.45           C  
ATOM   6674  H   THR A 441       9.997  59.598  -5.037  1.00  1.45           H  
ATOM   6675  HA  THR A 441       8.430  57.299  -4.392  1.00  1.45           H  
ATOM   6676  HB  THR A 441       9.801  56.076  -5.977  1.00  1.45           H  
ATOM   6677  HG1 THR A 441      10.305  54.463  -4.588  1.00  1.45           H  
ATOM   6678 1HG2 THR A 441      12.226  55.939  -5.727  1.00  1.45           H  
ATOM   6679 2HG2 THR A 441      11.722  57.611  -6.016  1.00  1.45           H  
ATOM   6680 3HG2 THR A 441      12.129  57.088  -4.424  1.00  1.45           H  
ATOM   6681  N   ALA A 442       9.420  57.182  -2.103  1.00  1.30           N  
ATOM   6682  CA  ALA A 442       9.904  57.257  -0.734  1.00  1.30           C  
ATOM   6683  C   ALA A 442      11.369  56.843  -0.696  1.00  1.30           C  
ATOM   6684  O   ALA A 442      12.145  57.360   0.097  1.00  1.30           O  
ATOM   6685  CB  ALA A 442       9.070  56.381   0.190  1.00  1.30           C  
ATOM   6686  H   ALA A 442       8.642  56.578  -2.329  1.00  1.30           H  
ATOM   6687  HA  ALA A 442       9.836  58.293  -0.397  1.00  1.30           H  
ATOM   6688 1HB  ALA A 442       9.442  56.462   1.204  1.00  1.30           H  
ATOM   6689 2HB  ALA A 442       8.033  56.702   0.162  1.00  1.30           H  
ATOM   6690 3HB  ALA A 442       9.136  55.340  -0.132  1.00  1.30           H  
ATOM   6691  N   ALA A 443      11.766  55.939  -1.589  1.00  1.17           N  
ATOM   6692  CA  ALA A 443      13.137  55.463  -1.602  1.00  1.17           C  
ATOM   6693  C   ALA A 443      14.125  56.603  -1.802  1.00  1.17           C  
ATOM   6694  O   ALA A 443      15.253  56.525  -1.319  1.00  1.17           O  
ATOM   6695  CB  ALA A 443      13.326  54.424  -2.684  1.00  1.17           C  
ATOM   6696  H   ALA A 443      11.110  55.588  -2.285  1.00  1.17           H  
ATOM   6697  HA  ALA A 443      13.346  55.009  -0.635  1.00  1.17           H  
ATOM   6698 1HB  ALA A 443      14.350  54.056  -2.658  1.00  1.17           H  
ATOM   6699 2HB  ALA A 443      12.637  53.598  -2.522  1.00  1.17           H  
ATOM   6700 3HB  ALA A 443      13.128  54.869  -3.650  1.00  1.17           H  
ATOM   6701  N   GLU A 444      13.732  57.648  -2.537  1.00  1.06           N  
ATOM   6702  CA  GLU A 444      14.648  58.736  -2.793  1.00  1.06           C  
ATOM   6703  C   GLU A 444      14.789  59.499  -1.519  1.00  1.06           C  
ATOM   6704  O   GLU A 444      15.898  59.882  -1.144  1.00  1.06           O  
ATOM   6705  CB  GLU A 444      14.187  59.652  -3.930  1.00  1.06           C  
ATOM   6706  CG  GLU A 444      15.231  60.715  -4.290  1.00  1.06           C  
ATOM   6707  CD  GLU A 444      14.892  61.504  -5.520  1.00  1.06           C  
ATOM   6708  OE1 GLU A 444      13.883  61.236  -6.110  1.00  1.06           O  
ATOM   6709  OE2 GLU A 444      15.647  62.377  -5.876  1.00  1.06           O  
ATOM   6710  H   GLU A 444      12.773  57.720  -2.866  1.00  1.06           H  
ATOM   6711  HA  GLU A 444      15.625  58.332  -3.045  1.00  1.06           H  
ATOM   6712 1HB  GLU A 444      13.972  59.060  -4.819  1.00  1.06           H  
ATOM   6713 2HB  GLU A 444      13.264  60.156  -3.642  1.00  1.06           H  
ATOM   6714 1HG  GLU A 444      15.332  61.401  -3.448  1.00  1.06           H  
ATOM   6715 2HG  GLU A 444      16.192  60.222  -4.436  1.00  1.06           H  
ATOM   6716  N   GLU A 445      13.671  59.703  -0.822  1.00  0.99           N  
ATOM   6717  CA  GLU A 445      13.801  60.447   0.415  1.00  0.99           C  
ATOM   6718  C   GLU A 445      14.793  59.742   1.319  1.00  0.99           C  
ATOM   6719  O   GLU A 445      15.681  60.389   1.877  1.00  0.99           O  
ATOM   6720  CB  GLU A 445      12.494  60.567   1.191  1.00  0.99           C  
ATOM   6721  CG  GLU A 445      12.671  61.376   2.473  1.00  0.99           C  
ATOM   6722  CD  GLU A 445      12.875  62.851   2.222  1.00  0.99           C  
ATOM   6723  OE1 GLU A 445      12.523  63.316   1.161  1.00  0.99           O  
ATOM   6724  OE2 GLU A 445      13.363  63.521   3.107  1.00  0.99           O  
ATOM   6725  H   GLU A 445      12.775  59.352  -1.173  1.00  0.99           H  
ATOM   6726  HA  GLU A 445      14.175  61.444   0.188  1.00  0.99           H  
ATOM   6727 1HB  GLU A 445      11.735  61.049   0.575  1.00  0.99           H  
ATOM   6728 2HB  GLU A 445      12.126  59.582   1.458  1.00  0.99           H  
ATOM   6729 1HG  GLU A 445      11.858  61.222   3.135  1.00  0.99           H  
ATOM   6730 2HG  GLU A 445      13.560  60.990   2.977  1.00  0.99           H  
ATOM   6731  N   PHE A 446      14.695  58.409   1.386  1.00  0.97           N  
ATOM   6732  CA  PHE A 446      15.580  57.627   2.237  1.00  0.97           C  
ATOM   6733  C   PHE A 446      17.043  57.879   1.891  1.00  0.97           C  
ATOM   6734  O   PHE A 446      17.864  58.169   2.762  1.00  0.97           O  
ATOM   6735  CB  PHE A 446      15.325  56.149   2.117  1.00  0.97           C  
ATOM   6736  CG  PHE A 446      16.173  55.409   3.036  1.00  0.97           C  
ATOM   6737  CD1 PHE A 446      15.771  55.207   4.338  1.00  0.97           C  
ATOM   6738  CD2 PHE A 446      17.390  54.935   2.642  1.00  0.97           C  
ATOM   6739  CE1 PHE A 446      16.570  54.531   5.196  1.00  0.97           C  
ATOM   6740  CE2 PHE A 446      18.170  54.270   3.516  1.00  0.97           C  
ATOM   6741  CZ  PHE A 446      17.779  54.057   4.765  1.00  0.97           C  
ATOM   6742  H   PHE A 446      13.943  57.951   0.866  1.00  0.97           H  
ATOM   6743  HA  PHE A 446      15.408  57.917   3.266  1.00  0.97           H  
ATOM   6744 1HB  PHE A 446      14.294  55.918   2.327  1.00  0.97           H  
ATOM   6745 2HB  PHE A 446      15.541  55.825   1.109  1.00  0.97           H  
ATOM   6746  HD1 PHE A 446      14.809  55.590   4.671  1.00  0.97           H  
ATOM   6747  HD2 PHE A 446      17.726  55.101   1.617  1.00  0.97           H  
ATOM   6748  HE1 PHE A 446      16.253  54.372   6.216  1.00  0.97           H  
ATOM   6749  HE2 PHE A 446      19.102  53.915   3.219  1.00  0.97           H  
ATOM   6750  HZ  PHE A 446      18.440  53.513   5.423  1.00  0.97           H  
ATOM   6751  N   VAL A 447      17.358  57.813   0.598  1.00  1.01           N  
ATOM   6752  CA  VAL A 447      18.711  58.021   0.090  1.00  1.01           C  
ATOM   6753  C   VAL A 447      19.253  59.398   0.474  1.00  1.01           C  
ATOM   6754  O   VAL A 447      20.460  59.562   0.685  1.00  1.01           O  
ATOM   6755  CB  VAL A 447      18.745  57.827  -1.432  1.00  1.01           C  
ATOM   6756  CG1 VAL A 447      20.076  58.275  -1.986  1.00  1.01           C  
ATOM   6757  CG2 VAL A 447      18.528  56.338  -1.754  1.00  1.01           C  
ATOM   6758  H   VAL A 447      16.621  57.577  -0.071  1.00  1.01           H  
ATOM   6759  HA  VAL A 447      19.358  57.263   0.532  1.00  1.01           H  
ATOM   6760  HB  VAL A 447      17.960  58.428  -1.889  1.00  1.01           H  
ATOM   6761 1HG1 VAL A 447      20.086  58.135  -3.065  1.00  1.01           H  
ATOM   6762 2HG1 VAL A 447      20.234  59.327  -1.757  1.00  1.01           H  
ATOM   6763 3HG1 VAL A 447      20.868  57.683  -1.540  1.00  1.01           H  
ATOM   6764 1HG2 VAL A 447      18.544  56.193  -2.835  1.00  1.01           H  
ATOM   6765 2HG2 VAL A 447      19.325  55.752  -1.300  1.00  1.01           H  
ATOM   6766 3HG2 VAL A 447      17.581  56.010  -1.362  1.00  1.01           H  
ATOM   6767  N   THR A 448      18.365  60.391   0.528  1.00  1.09           N  
ATOM   6768  CA  THR A 448      18.745  61.751   0.868  1.00  1.09           C  
ATOM   6769  C   THR A 448      18.721  62.053   2.381  1.00  1.09           C  
ATOM   6770  O   THR A 448      18.973  63.199   2.775  1.00  1.09           O  
ATOM   6771  CB  THR A 448      17.858  62.772   0.146  1.00  1.09           C  
ATOM   6772  OG1 THR A 448      16.497  62.640   0.576  1.00  1.09           O  
ATOM   6773  CG2 THR A 448      17.947  62.531  -1.360  1.00  1.09           C  
ATOM   6774  H   THR A 448      17.385  60.192   0.303  1.00  1.09           H  
ATOM   6775  HA  THR A 448      19.764  61.904   0.520  1.00  1.09           H  
ATOM   6776  HB  THR A 448      18.201  63.780   0.364  1.00  1.09           H  
ATOM   6777  HG1 THR A 448      16.338  61.759   0.999  1.00  1.09           H  
ATOM   6778 1HG2 THR A 448      17.321  63.253  -1.883  1.00  1.09           H  
ATOM   6779 2HG2 THR A 448      18.980  62.643  -1.683  1.00  1.09           H  
ATOM   6780 3HG2 THR A 448      17.610  61.531  -1.593  1.00  1.09           H  
ATOM   6781  N   MET A 449      18.460  61.057   3.254  1.00  1.22           N  
ATOM   6782  CA  MET A 449      18.464  61.309   4.711  1.00  1.22           C  
ATOM   6783  C   MET A 449      19.911  61.453   5.178  1.00  1.22           C  
ATOM   6784  O   MET A 449      20.491  60.539   5.772  1.00  1.22           O  
ATOM   6785  CB  MET A 449      17.818  60.150   5.491  1.00  1.22           C  
ATOM   6786  CG  MET A 449      16.336  59.946   5.285  1.00  1.22           C  
ATOM   6787  SD  MET A 449      15.697  58.474   6.163  1.00  1.22           S  
ATOM   6788  CE  MET A 449      15.628  59.025   7.834  1.00  1.22           C  
ATOM   6789  H   MET A 449      18.257  60.114   2.918  1.00  1.22           H  
ATOM   6790  HA  MET A 449      17.936  62.240   4.917  1.00  1.22           H  
ATOM   6791 1HB  MET A 449      18.305  59.216   5.203  1.00  1.22           H  
ATOM   6792 2HB  MET A 449      17.992  60.292   6.557  1.00  1.22           H  
ATOM   6793 1HG  MET A 449      15.798  60.819   5.642  1.00  1.22           H  
ATOM   6794 2HG  MET A 449      16.136  59.843   4.235  1.00  1.22           H  
ATOM   6795 1HE  MET A 449      15.255  58.230   8.461  1.00  1.22           H  
ATOM   6796 2HE  MET A 449      16.618  59.313   8.164  1.00  1.22           H  
ATOM   6797 3HE  MET A 449      14.961  59.875   7.898  1.00  1.22           H  
ATOM   6798  N   ARG A 450      20.478  62.610   4.893  1.00  1.38           N  
ATOM   6799  CA  ARG A 450      21.880  62.896   5.119  1.00  1.38           C  
ATOM   6800  C   ARG A 450      22.081  63.967   6.182  1.00  1.38           C  
ATOM   6801  O   ARG A 450      21.161  64.722   6.487  1.00  1.38           O  
ATOM   6802  OXT ARG A 450      23.027  63.832   6.953  1.00  1.38           O  
ATOM   6803  CB  ARG A 450      22.489  63.311   3.786  1.00  1.38           C  
ATOM   6804  CG  ARG A 450      22.452  62.181   2.715  1.00  1.38           C  
ATOM   6805  CD  ARG A 450      22.880  62.646   1.378  1.00  1.38           C  
ATOM   6806  NE  ARG A 450      22.744  61.603   0.347  1.00  1.38           N  
ATOM   6807  CZ  ARG A 450      23.218  61.742  -0.910  1.00  1.38           C  
ATOM   6808  NH1 ARG A 450      23.829  62.863  -1.247  1.00  1.38           N  
ATOM   6809  NH2 ARG A 450      23.096  60.785  -1.813  1.00  1.38           N  
ATOM   6810  H   ARG A 450      19.898  63.287   4.398  1.00  1.38           H  
ATOM   6811  HA  ARG A 450      22.372  61.987   5.454  1.00  1.38           H  
ATOM   6812 1HB  ARG A 450      21.944  64.165   3.385  1.00  1.38           H  
ATOM   6813 2HB  ARG A 450      23.527  63.611   3.927  1.00  1.38           H  
ATOM   6814 1HG  ARG A 450      23.136  61.386   3.018  1.00  1.38           H  
ATOM   6815 2HG  ARG A 450      21.463  61.767   2.627  1.00  1.38           H  
ATOM   6816 1HD  ARG A 450      22.266  63.495   1.083  1.00  1.38           H  
ATOM   6817 2HD  ARG A 450      23.924  62.945   1.421  1.00  1.38           H  
ATOM   6818  HE  ARG A 450      22.220  60.739   0.585  1.00  1.38           H  
ATOM   6819 1HH1 ARG A 450      23.936  63.605  -0.570  1.00  1.38           H  
ATOM   6820 2HH1 ARG A 450      24.191  62.975  -2.183  1.00  1.38           H  
ATOM   6821 1HH2 ARG A 450      22.678  59.873  -1.594  1.00  1.38           H  
ATOM   6822 2HH2 ARG A 450      23.470  60.917  -2.735  1.00  1.38           H  
ENDMDL

REMARK ID 691285 DOMAINID 682463 MODEL 4 E.coli_GR
MODEL     4
ATOM      1  N   MET A   1       1.857  -1.482   1.229  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.417  -0.096   1.337  1.00  0.92           C  
ATOM      3  C   MET A   1       2.486   0.864   0.841  1.00  0.92           C  
ATOM      4  O   MET A   1       3.565   0.435   0.401  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.111   0.259   2.789  1.00  0.92           C  
ATOM      6  CG  MET A   1       2.346   0.265   3.696  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.974   0.807   5.364  1.00  0.92           S  
ATOM      8  CE  MET A   1       1.655   2.542   5.045  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.052  -2.091   1.252  1.00  0.92           H  
ATOM     10 2H   MET A   1       2.353  -1.612   0.359  1.00  0.92           H  
ATOM     11 3H   MET A   1       2.468  -1.702   2.002  1.00  0.92           H  
ATOM     12  HA  MET A   1       0.525   0.041   0.725  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.649   1.241   2.845  1.00  0.92           H  
ATOM     14 2HB  MET A   1       0.401  -0.460   3.198  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.767  -0.740   3.747  1.00  0.92           H  
ATOM     16 2HG  MET A   1       3.109   0.928   3.285  1.00  0.92           H  
ATOM     17 1HE  MET A   1       1.410   3.048   5.976  1.00  0.92           H  
ATOM     18 2HE  MET A   1       2.530   2.999   4.604  1.00  0.92           H  
ATOM     19 3HE  MET A   1       0.822   2.639   4.349  1.00  0.92           H  
ATOM     20  N   THR A   2       2.182   2.161   0.953  1.00  0.81           N  
ATOM     21  CA  THR A   2       3.123   3.210   0.591  1.00  0.81           C  
ATOM     22  C   THR A   2       3.348   4.136   1.788  1.00  0.81           C  
ATOM     23  O   THR A   2       2.392   4.557   2.444  1.00  0.81           O  
ATOM     24  CB  THR A   2       2.623   4.049  -0.602  1.00  0.81           C  
ATOM     25  OG1 THR A   2       2.397   3.192  -1.726  1.00  0.81           O  
ATOM     26  CG2 THR A   2       3.697   5.084  -0.997  1.00  0.81           C  
ATOM     27  H   THR A   2       1.277   2.437   1.304  1.00  0.81           H  
ATOM     28  HA  THR A   2       4.061   2.750   0.322  1.00  0.81           H  
ATOM     29  HB  THR A   2       1.699   4.559  -0.337  1.00  0.81           H  
ATOM     30  HG1 THR A   2       3.225   2.784  -1.985  1.00  0.81           H  
ATOM     31 1HG2 THR A   2       3.350   5.667  -1.847  1.00  0.81           H  
ATOM     32 2HG2 THR A   2       3.898   5.752  -0.168  1.00  0.81           H  
ATOM     33 3HG2 THR A   2       4.617   4.568  -1.265  1.00  0.81           H  
ATOM     34  N   LYS A   3       4.609   4.437   2.065  1.00  0.72           N  
ATOM     35  CA  LYS A   3       4.991   5.340   3.147  1.00  0.72           C  
ATOM     36  C   LYS A   3       5.579   6.613   2.555  1.00  0.72           C  
ATOM     37  O   LYS A   3       6.196   6.557   1.486  1.00  0.72           O  
ATOM     38  CB  LYS A   3       5.989   4.641   4.062  1.00  0.72           C  
ATOM     39  CG  LYS A   3       5.399   3.434   4.783  1.00  0.72           C  
ATOM     40  CD  LYS A   3       6.430   2.652   5.576  1.00  0.72           C  
ATOM     41  CE  LYS A   3       5.760   1.474   6.302  1.00  0.72           C  
ATOM     42  NZ  LYS A   3       6.745   0.589   6.979  1.00  0.72           N  
ATOM     43  H   LYS A   3       5.331   4.017   1.480  1.00  0.72           H  
ATOM     44  HA  LYS A   3       4.103   5.611   3.719  1.00  0.72           H  
ATOM     45 1HB  LYS A   3       6.842   4.311   3.481  1.00  0.72           H  
ATOM     46 2HB  LYS A   3       6.347   5.342   4.814  1.00  0.72           H  
ATOM     47 1HG  LYS A   3       4.626   3.775   5.469  1.00  0.72           H  
ATOM     48 2HG  LYS A   3       4.946   2.760   4.055  1.00  0.72           H  
ATOM     49 1HD  LYS A   3       7.192   2.255   4.895  1.00  0.72           H  
ATOM     50 2HD  LYS A   3       6.917   3.304   6.303  1.00  0.72           H  
ATOM     51 1HE  LYS A   3       5.073   1.870   7.046  1.00  0.72           H  
ATOM     52 2HE  LYS A   3       5.198   0.879   5.580  1.00  0.72           H  
ATOM     53 1HZ  LYS A   3       6.260  -0.170   7.434  1.00  0.72           H  
ATOM     54 2HZ  LYS A   3       7.366   0.195   6.259  1.00  0.72           H  
ATOM     55 3HZ  LYS A   3       7.281   1.102   7.653  1.00  0.72           H  
ATOM     56  N   HIS A   4       5.437   7.739   3.259  1.00  0.65           N  
ATOM     57  CA  HIS A   4       5.978   8.990   2.737  1.00  0.65           C  
ATOM     58  C   HIS A   4       6.849   9.732   3.737  1.00  0.65           C  
ATOM     59  O   HIS A   4       6.512   9.859   4.918  1.00  0.65           O  
ATOM     60  CB  HIS A   4       4.847   9.921   2.295  1.00  0.65           C  
ATOM     61  CG  HIS A   4       3.976   9.348   1.217  1.00  0.65           C  
ATOM     62  ND1 HIS A   4       2.966   8.445   1.483  1.00  0.65           N  
ATOM     63  CD2 HIS A   4       3.961   9.547  -0.119  1.00  0.65           C  
ATOM     64  CE1 HIS A   4       2.366   8.117   0.355  1.00  0.65           C  
ATOM     65  NE2 HIS A   4       2.950   8.771  -0.633  1.00  0.65           N  
ATOM     66  H   HIS A   4       4.935   7.733   4.136  1.00  0.65           H  
ATOM     67  HA  HIS A   4       6.594   8.779   1.869  1.00  0.65           H  
ATOM     68 1HB  HIS A   4       4.219  10.163   3.152  1.00  0.65           H  
ATOM     69 2HB  HIS A   4       5.275  10.855   1.929  1.00  0.65           H  
ATOM     70  HD2 HIS A   4       4.627  10.202  -0.682  1.00  0.65           H  
ATOM     71  HE1 HIS A   4       1.533   7.420   0.258  1.00  0.65           H  
ATOM     72  HE2 HIS A   4       2.702   8.713  -1.610  1.00  0.65           H  
ATOM     73  N   TYR A   5       7.969  10.221   3.226  1.00  0.60           N  
ATOM     74  CA  TYR A   5       8.975  10.953   3.983  1.00  0.60           C  
ATOM     75  C   TYR A   5       9.384  12.234   3.262  1.00  0.60           C  
ATOM     76  O   TYR A   5       9.134  12.402   2.068  1.00  0.60           O  
ATOM     77  CB  TYR A   5      10.189  10.049   4.214  1.00  0.60           C  
ATOM     78  CG  TYR A   5       9.876   8.817   4.997  1.00  0.60           C  
ATOM     79  CD1 TYR A   5       9.427   7.691   4.357  1.00  0.60           C  
ATOM     80  CD2 TYR A   5      10.031   8.814   6.348  1.00  0.60           C  
ATOM     81  CE1 TYR A   5       9.124   6.552   5.086  1.00  0.60           C  
ATOM     82  CE2 TYR A   5       9.725   7.698   7.077  1.00  0.60           C  
ATOM     83  CZ  TYR A   5       9.273   6.568   6.454  1.00  0.60           C  
ATOM     84  OH  TYR A   5       8.974   5.455   7.196  1.00  0.60           O  
ATOM     85  H   TYR A   5       8.145  10.045   2.236  1.00  0.60           H  
ATOM     86  HA  TYR A   5       8.554  11.239   4.947  1.00  0.60           H  
ATOM     87 1HB  TYR A   5      10.591   9.747   3.256  1.00  0.60           H  
ATOM     88 2HB  TYR A   5      10.972  10.598   4.737  1.00  0.60           H  
ATOM     89  HD1 TYR A   5       9.307   7.712   3.277  1.00  0.60           H  
ATOM     90  HD2 TYR A   5      10.398   9.698   6.847  1.00  0.60           H  
ATOM     91  HE1 TYR A   5       8.766   5.655   4.591  1.00  0.60           H  
ATOM     92  HE2 TYR A   5       9.853   7.711   8.157  1.00  0.60           H  
ATOM     93  HH  TYR A   5       9.096   5.662   8.140  1.00  0.60           H  
ATOM     94  N   ASP A   6      10.007  13.146   3.979  1.00  0.58           N  
ATOM     95  CA  ASP A   6      10.507  14.334   3.323  1.00  0.58           C  
ATOM     96  C   ASP A   6      11.915  14.018   2.851  1.00  0.58           C  
ATOM     97  O   ASP A   6      12.364  14.489   1.796  1.00  0.58           O  
ATOM     98  CB  ASP A   6      10.531  15.504   4.297  1.00  0.58           C  
ATOM     99  CG  ASP A   6       9.139  15.858   4.821  1.00  0.58           C  
ATOM    100  OD1 ASP A   6       8.252  16.087   4.033  1.00  0.58           O  
ATOM    101  OD2 ASP A   6       8.979  15.888   6.037  1.00  0.58           O  
ATOM    102  H   ASP A   6      10.190  12.994   4.966  1.00  0.58           H  
ATOM    103  HA  ASP A   6       9.882  14.579   2.463  1.00  0.58           H  
ATOM    104 1HB  ASP A   6      11.172  15.247   5.144  1.00  0.58           H  
ATOM    105 2HB  ASP A   6      10.963  16.383   3.816  1.00  0.58           H  
ATOM    106  N   TYR A   7      12.599  13.180   3.633  1.00  0.58           N  
ATOM    107  CA  TYR A   7      13.975  12.861   3.321  1.00  0.58           C  
ATOM    108  C   TYR A   7      14.383  11.442   3.674  1.00  0.58           C  
ATOM    109  O   TYR A   7      14.252  10.999   4.820  1.00  0.58           O  
ATOM    110  CB  TYR A   7      14.861  13.866   4.009  1.00  0.58           C  
ATOM    111  CG  TYR A   7      16.272  13.711   3.709  1.00  0.58           C  
ATOM    112  CD1 TYR A   7      16.673  13.800   2.415  1.00  0.58           C  
ATOM    113  CD2 TYR A   7      17.168  13.537   4.703  1.00  0.58           C  
ATOM    114  CE1 TYR A   7      17.973  13.696   2.088  1.00  0.58           C  
ATOM    115  CE2 TYR A   7      18.486  13.436   4.397  1.00  0.58           C  
ATOM    116  CZ  TYR A   7      18.880  13.516   3.084  1.00  0.58           C  
ATOM    117  OH  TYR A   7      20.164  13.426   2.767  1.00  0.58           O  
ATOM    118  H   TYR A   7      12.164  12.817   4.481  1.00  0.58           H  
ATOM    119  HA  TYR A   7      14.107  12.971   2.248  1.00  0.58           H  
ATOM    120 1HB  TYR A   7      14.550  14.862   3.715  1.00  0.58           H  
ATOM    121 2HB  TYR A   7      14.730  13.790   5.086  1.00  0.58           H  
ATOM    122  HD1 TYR A   7      15.938  13.941   1.660  1.00  0.58           H  
ATOM    123  HD2 TYR A   7      16.831  13.482   5.732  1.00  0.58           H  
ATOM    124  HE1 TYR A   7      18.290  13.760   1.047  1.00  0.58           H  
ATOM    125  HE2 TYR A   7      19.219  13.295   5.190  1.00  0.58           H  
ATOM    126  HH  TYR A   7      20.695  13.638   3.530  1.00  0.58           H  
ATOM    127  N   ILE A   8      14.893  10.746   2.671  1.00  0.59           N  
ATOM    128  CA  ILE A   8      15.318   9.372   2.845  1.00  0.59           C  
ATOM    129  C   ILE A   8      16.758   9.153   2.496  1.00  0.59           C  
ATOM    130  O   ILE A   8      17.193   9.570   1.426  1.00  0.59           O  
ATOM    131  CB  ILE A   8      14.521   8.429   1.957  1.00  0.59           C  
ATOM    132  CG1 ILE A   8      13.119   8.518   2.281  1.00  0.59           C  
ATOM    133  CG2 ILE A   8      14.991   7.054   2.141  1.00  0.59           C  
ATOM    134  CD1 ILE A   8      12.294   7.815   1.307  1.00  0.59           C  
ATOM    135  H   ILE A   8      14.966  11.195   1.754  1.00  0.59           H  
ATOM    136  HA  ILE A   8      15.170   9.094   3.883  1.00  0.59           H  
ATOM    137  HB  ILE A   8      14.634   8.718   0.928  1.00  0.59           H  
ATOM    138 1HG1 ILE A   8      12.936   8.108   3.256  1.00  0.59           H  
ATOM    139 2HG1 ILE A   8      12.837   9.554   2.296  1.00  0.59           H  
ATOM    140 1HG2 ILE A   8      14.410   6.403   1.530  1.00  0.59           H  
ATOM    141 2HG2 ILE A   8      16.034   6.958   1.866  1.00  0.59           H  
ATOM    142 3HG2 ILE A   8      14.863   6.792   3.189  1.00  0.59           H  
ATOM    143 1HD1 ILE A   8      11.271   7.960   1.603  1.00  0.59           H  
ATOM    144 2HD1 ILE A   8      12.449   8.228   0.308  1.00  0.59           H  
ATOM    145 3HD1 ILE A   8      12.550   6.760   1.298  1.00  0.59           H  
ATOM    146  N   ALA A   9      17.487   8.496   3.378  1.00  0.60           N  
ATOM    147  CA  ALA A   9      18.847   8.142   3.052  1.00  0.60           C  
ATOM    148  C   ALA A   9      18.909   6.638   2.799  1.00  0.60           C  
ATOM    149  O   ALA A   9      18.216   5.861   3.467  1.00  0.60           O  
ATOM    150  CB  ALA A   9      19.800   8.549   4.152  1.00  0.60           C  
ATOM    151  H   ALA A   9      17.067   8.218   4.266  1.00  0.60           H  
ATOM    152  HA  ALA A   9      19.129   8.656   2.144  1.00  0.60           H  
ATOM    153 1HB  ALA A   9      20.816   8.272   3.866  1.00  0.60           H  
ATOM    154 2HB  ALA A   9      19.745   9.627   4.295  1.00  0.60           H  
ATOM    155 3HB  ALA A   9      19.532   8.035   5.073  1.00  0.60           H  
ATOM    156  N   ILE A  10      19.740   6.245   1.849  1.00  0.62           N  
ATOM    157  CA  ILE A  10      19.970   4.843   1.560  1.00  0.62           C  
ATOM    158  C   ILE A  10      21.357   4.477   2.023  1.00  0.62           C  
ATOM    159  O   ILE A  10      22.351   5.062   1.599  1.00  0.62           O  
ATOM    160  CB  ILE A  10      19.863   4.527   0.062  1.00  0.62           C  
ATOM    161  CG1 ILE A  10      18.507   4.879  -0.472  1.00  0.62           C  
ATOM    162  CG2 ILE A  10      20.141   3.053  -0.181  1.00  0.62           C  
ATOM    163  CD1 ILE A  10      18.459   4.786  -1.967  1.00  0.62           C  
ATOM    164  H   ILE A  10      20.221   6.955   1.311  1.00  0.62           H  
ATOM    165  HA  ILE A  10      19.248   4.235   2.106  1.00  0.62           H  
ATOM    166  HB  ILE A  10      20.586   5.109  -0.480  1.00  0.62           H  
ATOM    167 1HG1 ILE A  10      17.762   4.209  -0.043  1.00  0.62           H  
ATOM    168 2HG1 ILE A  10      18.260   5.905  -0.185  1.00  0.62           H  
ATOM    169 1HG2 ILE A  10      20.075   2.838  -1.247  1.00  0.62           H  
ATOM    170 2HG2 ILE A  10      21.129   2.807   0.173  1.00  0.62           H  
ATOM    171 3HG2 ILE A  10      19.410   2.457   0.360  1.00  0.62           H  
ATOM    172 1HD1 ILE A  10      17.491   5.056  -2.298  1.00  0.62           H  
ATOM    173 2HD1 ILE A  10      19.182   5.466  -2.390  1.00  0.62           H  
ATOM    174 3HD1 ILE A  10      18.684   3.768  -2.290  1.00  0.62           H  
ATOM    175  N   GLY A  11      21.423   3.511   2.896  1.00  0.64           N  
ATOM    176  CA  GLY A  11      22.660   3.052   3.471  1.00  0.64           C  
ATOM    177  C   GLY A  11      22.898   3.619   4.861  1.00  0.64           C  
ATOM    178  O   GLY A  11      22.537   4.755   5.171  1.00  0.64           O  
ATOM    179  H   GLY A  11      20.573   3.060   3.195  1.00  0.64           H  
ATOM    180 1HA  GLY A  11      22.638   1.966   3.517  1.00  0.64           H  
ATOM    181 2HA  GLY A  11      23.485   3.328   2.821  1.00  0.64           H  
ATOM    182  N   GLY A  12      23.582   2.820   5.672  1.00  0.66           N  
ATOM    183  CA  GLY A  12      23.960   3.125   7.051  1.00  0.66           C  
ATOM    184  C   GLY A  12      25.313   3.823   7.100  1.00  0.66           C  
ATOM    185  O   GLY A  12      25.966   3.877   8.142  1.00  0.66           O  
ATOM    186  H   GLY A  12      23.812   1.896   5.308  1.00  0.66           H  
ATOM    187 1HA  GLY A  12      23.205   3.764   7.506  1.00  0.66           H  
ATOM    188 2HA  GLY A  12      23.999   2.203   7.631  1.00  0.66           H  
ATOM    189  N   GLY A  13      25.762   4.318   5.954  1.00  0.68           N  
ATOM    190  CA  GLY A  13      27.043   4.972   5.871  1.00  0.68           C  
ATOM    191  C   GLY A  13      26.996   6.171   6.781  1.00  0.68           C  
ATOM    192  O   GLY A  13      25.921   6.725   7.038  1.00  0.68           O  
ATOM    193  H   GLY A  13      25.189   4.257   5.122  1.00  0.68           H  
ATOM    194 1HA  GLY A  13      27.831   4.296   6.176  1.00  0.68           H  
ATOM    195 2HA  GLY A  13      27.238   5.281   4.843  1.00  0.68           H  
ATOM    196  N   SER A  14      28.158   6.630   7.214  1.00  0.68           N  
ATOM    197  CA  SER A  14      28.232   7.762   8.119  1.00  0.68           C  
ATOM    198  C   SER A  14      27.637   9.044   7.530  1.00  0.68           C  
ATOM    199  O   SER A  14      27.152   9.901   8.267  1.00  0.68           O  
ATOM    200  CB  SER A  14      29.678   7.952   8.486  1.00  0.68           C  
ATOM    201  OG  SER A  14      30.411   8.313   7.361  1.00  0.68           O  
ATOM    202  H   SER A  14      29.007   6.158   6.943  1.00  0.68           H  
ATOM    203  HA  SER A  14      27.671   7.510   9.021  1.00  0.68           H  
ATOM    204 1HB  SER A  14      29.772   8.711   9.254  1.00  0.68           H  
ATOM    205 2HB  SER A  14      30.073   7.024   8.896  1.00  0.68           H  
ATOM    206  HG  SER A  14      30.232   9.249   7.234  1.00  0.68           H  
ATOM    207  N   GLY A  15      27.600   9.152   6.198  1.00  0.68           N  
ATOM    208  CA  GLY A  15      26.993  10.320   5.566  1.00  0.68           C  
ATOM    209  C   GLY A  15      25.470  10.190   5.573  1.00  0.68           C  
ATOM    210  O   GLY A  15      24.740  11.184   5.534  1.00  0.68           O  
ATOM    211  H   GLY A  15      28.005   8.421   5.632  1.00  0.68           H  
ATOM    212 1HA  GLY A  15      27.289  11.222   6.096  1.00  0.68           H  
ATOM    213 2HA  GLY A  15      27.352  10.410   4.541  1.00  0.68           H  
ATOM    214  N   GLY A  16      24.987   8.947   5.612  1.00  0.66           N  
ATOM    215  CA  GLY A  16      23.568   8.642   5.610  1.00  0.66           C  
ATOM    216  C   GLY A  16      23.032   9.057   6.947  1.00  0.66           C  
ATOM    217  O   GLY A  16      22.080   9.830   7.054  1.00  0.66           O  
ATOM    218  H   GLY A  16      25.622   8.164   5.707  1.00  0.66           H  
ATOM    219 1HA  GLY A  16      23.062   9.180   4.809  1.00  0.66           H  
ATOM    220 2HA  GLY A  16      23.417   7.570   5.459  1.00  0.66           H  
ATOM    221  N   ILE A  17      23.697   8.561   7.980  1.00  0.65           N  
ATOM    222  CA  ILE A  17      23.299   8.816   9.344  1.00  0.65           C  
ATOM    223  C   ILE A  17      23.437  10.303   9.665  1.00  0.65           C  
ATOM    224  O   ILE A  17      22.505  10.912  10.187  1.00  0.65           O  
ATOM    225  CB  ILE A  17      24.130   7.941  10.308  1.00  0.65           C  
ATOM    226  CG1 ILE A  17      23.767   6.440  10.078  1.00  0.65           C  
ATOM    227  CG2 ILE A  17      23.868   8.331  11.744  1.00  0.65           C  
ATOM    228  CD1 ILE A  17      24.689   5.447  10.753  1.00  0.65           C  
ATOM    229  H   ILE A  17      24.496   7.953   7.787  1.00  0.65           H  
ATOM    230  HA  ILE A  17      22.249   8.543   9.456  1.00  0.65           H  
ATOM    231  HB  ILE A  17      25.192   8.065  10.079  1.00  0.65           H  
ATOM    232 1HG1 ILE A  17      22.759   6.266  10.436  1.00  0.65           H  
ATOM    233 2HG1 ILE A  17      23.801   6.238   9.003  1.00  0.65           H  
ATOM    234 1HG2 ILE A  17      24.463   7.707  12.399  1.00  0.65           H  
ATOM    235 2HG2 ILE A  17      24.145   9.370  11.879  1.00  0.65           H  
ATOM    236 3HG2 ILE A  17      22.816   8.199  11.978  1.00  0.65           H  
ATOM    237 1HD1 ILE A  17      24.366   4.430  10.526  1.00  0.65           H  
ATOM    238 2HD1 ILE A  17      25.707   5.587  10.383  1.00  0.65           H  
ATOM    239 3HD1 ILE A  17      24.666   5.599  11.820  1.00  0.65           H  
ATOM    240  N   ALA A  18      24.581  10.916   9.321  1.00  0.64           N  
ATOM    241  CA  ALA A  18      24.758  12.337   9.602  1.00  0.64           C  
ATOM    242  C   ALA A  18      23.737  13.210   8.888  1.00  0.64           C  
ATOM    243  O   ALA A  18      23.179  14.133   9.495  1.00  0.64           O  
ATOM    244  CB  ALA A  18      26.145  12.788   9.177  1.00  0.64           C  
ATOM    245  H   ALA A  18      25.348  10.407   8.884  1.00  0.64           H  
ATOM    246  HA  ALA A  18      24.642  12.480  10.675  1.00  0.64           H  
ATOM    247 1HB  ALA A  18      26.273  13.828   9.422  1.00  0.64           H  
ATOM    248 2HB  ALA A  18      26.894  12.194   9.700  1.00  0.64           H  
ATOM    249 3HB  ALA A  18      26.264  12.649   8.100  1.00  0.64           H  
ATOM    250  N   SER A  19      23.445  12.915   7.615  1.00  0.63           N  
ATOM    251  CA  SER A  19      22.497  13.738   6.887  1.00  0.63           C  
ATOM    252  C   SER A  19      21.122  13.650   7.519  1.00  0.63           C  
ATOM    253  O   SER A  19      20.466  14.678   7.736  1.00  0.63           O  
ATOM    254  CB  SER A  19      22.415  13.341   5.443  1.00  0.63           C  
ATOM    255  OG  SER A  19      21.524  14.189   4.784  1.00  0.63           O  
ATOM    256  H   SER A  19      23.898  12.146   7.120  1.00  0.63           H  
ATOM    257  HA  SER A  19      22.835  14.775   6.935  1.00  0.63           H  
ATOM    258 1HB  SER A  19      23.393  13.411   4.988  1.00  0.63           H  
ATOM    259 2HB  SER A  19      22.081  12.304   5.359  1.00  0.63           H  
ATOM    260  HG  SER A  19      21.657  15.092   5.152  1.00  0.63           H  
ATOM    261  N   ILE A  20      20.694  12.419   7.822  1.00  0.62           N  
ATOM    262  CA  ILE A  20      19.412  12.152   8.450  1.00  0.62           C  
ATOM    263  C   ILE A  20      19.287  12.780   9.822  1.00  0.62           C  
ATOM    264  O   ILE A  20      18.247  13.354  10.148  1.00  0.62           O  
ATOM    265  CB  ILE A  20      19.176  10.650   8.546  1.00  0.62           C  
ATOM    266  CG1 ILE A  20      18.993  10.055   7.190  1.00  0.62           C  
ATOM    267  CG2 ILE A  20      18.037  10.408   9.336  1.00  0.62           C  
ATOM    268  CD1 ILE A  20      17.746  10.509   6.538  1.00  0.62           C  
ATOM    269  H   ILE A  20      21.292  11.615   7.609  1.00  0.62           H  
ATOM    270  HA  ILE A  20      18.635  12.573   7.816  1.00  0.62           H  
ATOM    271  HB  ILE A  20      20.049  10.172   9.002  1.00  0.62           H  
ATOM    272 1HG1 ILE A  20      19.812  10.370   6.567  1.00  0.62           H  
ATOM    273 2HG1 ILE A  20      18.991   8.973   7.255  1.00  0.62           H  
ATOM    274 1HG2 ILE A  20      17.922   9.361   9.379  1.00  0.62           H  
ATOM    275 2HG2 ILE A  20      18.212  10.823  10.311  1.00  0.62           H  
ATOM    276 3HG2 ILE A  20      17.170  10.865   8.894  1.00  0.62           H  
ATOM    277 1HD1 ILE A  20      17.656  10.088   5.554  1.00  0.62           H  
ATOM    278 2HD1 ILE A  20      16.914  10.187   7.131  1.00  0.62           H  
ATOM    279 3HD1 ILE A  20      17.760  11.568   6.477  1.00  0.62           H  
ATOM    280  N   ASN A  21      20.346  12.713  10.630  1.00  0.62           N  
ATOM    281  CA  ASN A  21      20.290  13.335  11.938  1.00  0.62           C  
ATOM    282  C   ASN A  21      20.049  14.822  11.775  1.00  0.62           C  
ATOM    283  O   ASN A  21      19.149  15.385  12.396  1.00  0.62           O  
ATOM    284  CB  ASN A  21      21.601  13.116  12.674  1.00  0.62           C  
ATOM    285  CG  ASN A  21      21.773  11.747  13.192  1.00  0.62           C  
ATOM    286  OD1 ASN A  21      20.799  11.027  13.399  1.00  0.62           O  
ATOM    287  ND2 ASN A  21      23.003  11.365  13.402  1.00  0.62           N  
ATOM    288  H   ASN A  21      21.187  12.212  10.341  1.00  0.62           H  
ATOM    289  HA  ASN A  21      19.458  12.914  12.505  1.00  0.62           H  
ATOM    290 1HB  ASN A  21      22.426  13.331  11.995  1.00  0.62           H  
ATOM    291 2HB  ASN A  21      21.677  13.803  13.498  1.00  0.62           H  
ATOM    292 1HD2 ASN A  21      23.200  10.439  13.723  1.00  0.62           H  
ATOM    293 2HD2 ASN A  21      23.754  11.993  13.214  1.00  0.62           H  
ATOM    294  N   ARG A  22      20.798  15.449  10.871  1.00  0.61           N  
ATOM    295  CA  ARG A  22      20.629  16.874  10.676  1.00  0.61           C  
ATOM    296  C   ARG A  22      19.251  17.200  10.119  1.00  0.61           C  
ATOM    297  O   ARG A  22      18.615  18.154  10.547  1.00  0.61           O  
ATOM    298  CB  ARG A  22      21.707  17.405   9.754  1.00  0.61           C  
ATOM    299  CG  ARG A  22      23.094  17.399  10.366  1.00  0.61           C  
ATOM    300  CD  ARG A  22      23.216  18.361  11.487  1.00  0.61           C  
ATOM    301  NE  ARG A  22      22.992  19.721  11.053  1.00  0.61           N  
ATOM    302  CZ  ARG A  22      23.937  20.511  10.507  1.00  0.61           C  
ATOM    303  NH1 ARG A  22      25.156  20.064  10.350  1.00  0.61           N  
ATOM    304  NH2 ARG A  22      23.639  21.727  10.131  1.00  0.61           N  
ATOM    305  H   ARG A  22      21.517  14.944  10.349  1.00  0.61           H  
ATOM    306  HA  ARG A  22      20.736  17.364  11.642  1.00  0.61           H  
ATOM    307 1HB  ARG A  22      21.751  16.784   8.860  1.00  0.61           H  
ATOM    308 2HB  ARG A  22      21.469  18.422   9.446  1.00  0.61           H  
ATOM    309 1HG  ARG A  22      23.321  16.400  10.740  1.00  0.61           H  
ATOM    310 2HG  ARG A  22      23.811  17.673   9.598  1.00  0.61           H  
ATOM    311 1HD  ARG A  22      22.478  18.120  12.248  1.00  0.61           H  
ATOM    312 2HD  ARG A  22      24.215  18.296  11.916  1.00  0.61           H  
ATOM    313  HE  ARG A  22      22.059  20.104  11.159  1.00  0.61           H  
ATOM    314 1HH1 ARG A  22      25.385  19.132  10.642  1.00  0.61           H  
ATOM    315 2HH1 ARG A  22      25.867  20.666   9.943  1.00  0.61           H  
ATOM    316 1HH2 ARG A  22      22.690  22.070  10.253  1.00  0.61           H  
ATOM    317 2HH2 ARG A  22      24.363  22.316   9.686  1.00  0.61           H  
ATOM    318  N   ALA A  23      18.761  16.397   9.181  1.00  0.61           N  
ATOM    319  CA  ALA A  23      17.448  16.643   8.606  1.00  0.61           C  
ATOM    320  C   ALA A  23      16.355  16.554   9.671  1.00  0.61           C  
ATOM    321  O   ALA A  23      15.450  17.396   9.746  1.00  0.61           O  
ATOM    322  CB  ALA A  23      17.202  15.631   7.519  1.00  0.61           C  
ATOM    323  H   ALA A  23      19.314  15.615   8.840  1.00  0.61           H  
ATOM    324  HA  ALA A  23      17.437  17.645   8.183  1.00  0.61           H  
ATOM    325 1HB  ALA A  23      16.232  15.809   7.056  1.00  0.61           H  
ATOM    326 2HB  ALA A  23      17.985  15.710   6.773  1.00  0.61           H  
ATOM    327 3HB  ALA A  23      17.229  14.639   7.953  1.00  0.61           H  
ATOM    328  N   ALA A  24      16.479  15.568  10.552  1.00  0.61           N  
ATOM    329  CA  ALA A  24      15.528  15.370  11.628  1.00  0.61           C  
ATOM    330  C   ALA A  24      15.494  16.583  12.560  1.00  0.61           C  
ATOM    331  O   ALA A  24      14.432  16.994  13.040  1.00  0.61           O  
ATOM    332  CB  ALA A  24      15.884  14.127  12.384  1.00  0.61           C  
ATOM    333  H   ALA A  24      17.244  14.902  10.456  1.00  0.61           H  
ATOM    334  HA  ALA A  24      14.536  15.247  11.191  1.00  0.61           H  
ATOM    335 1HB  ALA A  24      15.159  13.999  13.149  1.00  0.61           H  
ATOM    336 2HB  ALA A  24      15.878  13.270  11.711  1.00  0.61           H  
ATOM    337 3HB  ALA A  24      16.873  14.240  12.819  1.00  0.61           H  
ATOM    338  N   MET A  25      16.659  17.207  12.766  1.00  0.61           N  
ATOM    339  CA  MET A  25      16.807  18.381  13.630  1.00  0.61           C  
ATOM    340  C   MET A  25      16.106  19.607  13.058  1.00  0.61           C  
ATOM    341  O   MET A  25      15.914  20.603  13.760  1.00  0.61           O  
ATOM    342  CB  MET A  25      18.284  18.674  13.859  1.00  0.61           C  
ATOM    343  CG  MET A  25      18.987  17.635  14.686  1.00  0.61           C  
ATOM    344  SD  MET A  25      20.744  17.921  14.812  1.00  0.61           S  
ATOM    345  CE  MET A  25      21.227  16.311  15.373  1.00  0.61           C  
ATOM    346  H   MET A  25      17.503  16.808  12.346  1.00  0.61           H  
ATOM    347  HA  MET A  25      16.347  18.155  14.590  1.00  0.61           H  
ATOM    348 1HB  MET A  25      18.795  18.750  12.908  1.00  0.61           H  
ATOM    349 2HB  MET A  25      18.390  19.633  14.360  1.00  0.61           H  
ATOM    350 1HG  MET A  25      18.571  17.661  15.690  1.00  0.61           H  
ATOM    351 2HG  MET A  25      18.813  16.654  14.299  1.00  0.61           H  
ATOM    352 1HE  MET A  25      22.308  16.275  15.503  1.00  0.61           H  
ATOM    353 2HE  MET A  25      20.735  16.092  16.322  1.00  0.61           H  
ATOM    354 3HE  MET A  25      20.921  15.578  14.640  1.00  0.61           H  
ATOM    355  N   TYR A  26      15.715  19.532  11.786  1.00  0.61           N  
ATOM    356  CA  TYR A  26      15.024  20.610  11.121  1.00  0.61           C  
ATOM    357  C   TYR A  26      13.539  20.290  10.996  1.00  0.61           C  
ATOM    358  O   TYR A  26      12.815  20.929  10.224  1.00  0.61           O  
ATOM    359  CB  TYR A  26      15.662  20.898   9.766  1.00  0.61           C  
ATOM    360  CG  TYR A  26      17.076  21.394   9.915  1.00  0.61           C  
ATOM    361  CD1 TYR A  26      18.150  20.752   9.300  1.00  0.61           C  
ATOM    362  CD2 TYR A  26      17.295  22.480  10.722  1.00  0.61           C  
ATOM    363  CE1 TYR A  26      19.441  21.227   9.497  1.00  0.61           C  
ATOM    364  CE2 TYR A  26      18.554  22.950  10.925  1.00  0.61           C  
ATOM    365  CZ  TYR A  26      19.628  22.344  10.329  1.00  0.61           C  
ATOM    366  OH  TYR A  26      20.878  22.882  10.560  1.00  0.61           O  
ATOM    367  H   TYR A  26      15.884  18.687  11.245  1.00  0.61           H  
ATOM    368  HA  TYR A  26      15.113  21.507  11.732  1.00  0.61           H  
ATOM    369 1HB  TYR A  26      15.679  19.987   9.163  1.00  0.61           H  
ATOM    370 2HB  TYR A  26      15.083  21.647   9.229  1.00  0.61           H  
ATOM    371  HD1 TYR A  26      17.975  19.884   8.669  1.00  0.61           H  
ATOM    372  HD2 TYR A  26      16.451  22.971  11.207  1.00  0.61           H  
ATOM    373  HE1 TYR A  26      20.288  20.737   9.016  1.00  0.61           H  
ATOM    374  HE2 TYR A  26      18.709  23.817  11.566  1.00  0.61           H  
ATOM    375  HH  TYR A  26      20.789  23.631  11.165  1.00  0.61           H  
ATOM    376  N   GLY A  27      13.087  19.277  11.752  1.00  0.60           N  
ATOM    377  CA  GLY A  27      11.682  18.902  11.801  1.00  0.60           C  
ATOM    378  C   GLY A  27      11.211  18.116  10.592  1.00  0.60           C  
ATOM    379  O   GLY A  27      10.014  18.080  10.309  1.00  0.60           O  
ATOM    380  H   GLY A  27      13.734  18.738  12.328  1.00  0.60           H  
ATOM    381 1HA  GLY A  27      11.515  18.307  12.699  1.00  0.60           H  
ATOM    382 2HA  GLY A  27      11.077  19.802  11.905  1.00  0.60           H  
ATOM    383  N   GLN A  28      12.131  17.485   9.874  1.00  0.59           N  
ATOM    384  CA  GLN A  28      11.752  16.766   8.673  1.00  0.59           C  
ATOM    385  C   GLN A  28      11.376  15.322   8.998  1.00  0.59           C  
ATOM    386  O   GLN A  28      11.945  14.717   9.911  1.00  0.59           O  
ATOM    387  CB  GLN A  28      12.941  16.791   7.726  1.00  0.59           C  
ATOM    388  CG  GLN A  28      13.465  18.192   7.432  1.00  0.59           C  
ATOM    389  CD  GLN A  28      12.503  19.094   6.705  1.00  0.59           C  
ATOM    390  OE1 GLN A  28      12.091  18.794   5.578  1.00  0.59           O  
ATOM    391  NE2 GLN A  28      12.125  20.216   7.335  1.00  0.59           N  
ATOM    392  H   GLN A  28      13.119  17.522  10.128  1.00  0.59           H  
ATOM    393  HA  GLN A  28      10.894  17.257   8.212  1.00  0.59           H  
ATOM    394 1HB  GLN A  28      13.753  16.227   8.158  1.00  0.59           H  
ATOM    395 2HB  GLN A  28      12.674  16.312   6.785  1.00  0.59           H  
ATOM    396 1HG  GLN A  28      13.693  18.667   8.382  1.00  0.59           H  
ATOM    397 2HG  GLN A  28      14.376  18.094   6.859  1.00  0.59           H  
ATOM    398 1HE2 GLN A  28      11.484  20.845   6.895  1.00  0.59           H  
ATOM    399 2HE2 GLN A  28      12.472  20.438   8.277  1.00  0.59           H  
ATOM    400  N   LYS A  29      10.447  14.743   8.231  1.00  0.58           N  
ATOM    401  CA  LYS A  29      10.104  13.333   8.427  1.00  0.58           C  
ATOM    402  C   LYS A  29      11.127  12.505   7.670  1.00  0.58           C  
ATOM    403  O   LYS A  29      11.199  12.543   6.433  1.00  0.58           O  
ATOM    404  CB  LYS A  29       8.657  13.062   7.993  1.00  0.58           C  
ATOM    405  CG  LYS A  29       8.187  11.617   8.053  1.00  0.58           C  
ATOM    406  CD  LYS A  29       8.169  11.037   9.470  1.00  0.58           C  
ATOM    407  CE  LYS A  29       7.558   9.629   9.459  1.00  0.58           C  
ATOM    408  NZ  LYS A  29       7.764   8.895  10.748  1.00  0.58           N  
ATOM    409  H   LYS A  29       9.972  15.276   7.486  1.00  0.58           H  
ATOM    410  HA  LYS A  29      10.192  13.088   9.486  1.00  0.58           H  
ATOM    411 1HB  LYS A  29       7.985  13.655   8.612  1.00  0.58           H  
ATOM    412 2HB  LYS A  29       8.524  13.406   6.963  1.00  0.58           H  
ATOM    413 1HG  LYS A  29       7.184  11.547   7.627  1.00  0.58           H  
ATOM    414 2HG  LYS A  29       8.833  11.033   7.453  1.00  0.58           H  
ATOM    415 1HD  LYS A  29       9.188  10.978   9.856  1.00  0.58           H  
ATOM    416 2HD  LYS A  29       7.582  11.678  10.128  1.00  0.58           H  
ATOM    417 1HE  LYS A  29       6.490   9.708   9.264  1.00  0.58           H  
ATOM    418 2HE  LYS A  29       8.006   9.068   8.669  1.00  0.58           H  
ATOM    419 1HZ  LYS A  29       7.374   7.956  10.682  1.00  0.58           H  
ATOM    420 2HZ  LYS A  29       8.763   8.786  10.922  1.00  0.58           H  
ATOM    421 3HZ  LYS A  29       7.343   9.384  11.514  1.00  0.58           H  
ATOM    422  N   CYS A  30      11.948  11.784   8.425  1.00  0.58           N  
ATOM    423  CA  CYS A  30      13.063  11.089   7.820  1.00  0.58           C  
ATOM    424  C   CYS A  30      13.101   9.584   7.979  1.00  0.58           C  
ATOM    425  O   CYS A  30      12.584   9.028   8.958  1.00  0.58           O  
ATOM    426  CB  CYS A  30      14.349  11.624   8.402  1.00  0.58           C  
ATOM    427  SG  CYS A  30      14.604  13.368   8.159  1.00  0.58           S  
ATOM    428  H   CYS A  30      11.828  11.775   9.430  1.00  0.58           H  
ATOM    429  HA  CYS A  30      13.043  11.313   6.764  1.00  0.58           H  
ATOM    430 1HB  CYS A  30      14.396  11.414   9.469  1.00  0.58           H  
ATOM    431 2HB  CYS A  30      15.147  11.118   7.934  1.00  0.58           H  
ATOM    432  HG  CYS A  30      13.624  13.781   8.989  1.00  0.58           H  
ATOM    433  N   ALA A  31      13.803   8.957   7.038  1.00  0.59           N  
ATOM    434  CA  ALA A  31      14.049   7.524   7.075  1.00  0.59           C  
ATOM    435  C   ALA A  31      15.430   7.175   6.600  1.00  0.59           C  
ATOM    436  O   ALA A  31      16.025   7.888   5.790  1.00  0.59           O  
ATOM    437  CB  ALA A  31      13.085   6.748   6.198  1.00  0.59           C  
ATOM    438  H   ALA A  31      14.149   9.519   6.256  1.00  0.59           H  
ATOM    439  HA  ALA A  31      13.951   7.206   8.106  1.00  0.59           H  
ATOM    440 1HB  ALA A  31      13.312   5.692   6.283  1.00  0.59           H  
ATOM    441 2HB  ALA A  31      12.117   6.917   6.519  1.00  0.59           H  
ATOM    442 3HB  ALA A  31      13.191   7.052   5.178  1.00  0.59           H  
ATOM    443  N   LEU A  32      15.895   6.044   7.085  1.00  0.62           N  
ATOM    444  CA  LEU A  32      17.160   5.488   6.670  1.00  0.62           C  
ATOM    445  C   LEU A  32      16.970   4.012   6.380  1.00  0.62           C  
ATOM    446  O   LEU A  32      16.399   3.292   7.201  1.00  0.62           O  
ATOM    447  CB  LEU A  32      18.207   5.708   7.772  1.00  0.62           C  
ATOM    448  CG  LEU A  32      19.646   5.269   7.438  1.00  0.62           C  
ATOM    449  CD1 LEU A  32      20.650   6.177   8.178  1.00  0.62           C  
ATOM    450  CD2 LEU A  32      19.829   3.806   7.861  1.00  0.62           C  
ATOM    451  H   LEU A  32      15.318   5.552   7.770  1.00  0.62           H  
ATOM    452  HA  LEU A  32      17.489   5.985   5.764  1.00  0.62           H  
ATOM    453 1HB  LEU A  32      18.232   6.770   8.012  1.00  0.62           H  
ATOM    454 2HB  LEU A  32      17.892   5.167   8.661  1.00  0.62           H  
ATOM    455  HG  LEU A  32      19.824   5.364   6.359  1.00  0.62           H  
ATOM    456 1HD1 LEU A  32      21.663   5.860   7.931  1.00  0.62           H  
ATOM    457 2HD1 LEU A  32      20.512   7.212   7.868  1.00  0.62           H  
ATOM    458 3HD1 LEU A  32      20.493   6.099   9.243  1.00  0.62           H  
ATOM    459 1HD2 LEU A  32      20.839   3.482   7.629  1.00  0.62           H  
ATOM    460 2HD2 LEU A  32      19.653   3.725   8.926  1.00  0.62           H  
ATOM    461 3HD2 LEU A  32      19.124   3.174   7.332  1.00  0.62           H  
ATOM    462  N   ILE A  33      17.443   3.573   5.214  1.00  0.67           N  
ATOM    463  CA  ILE A  33      17.314   2.170   4.842  1.00  0.67           C  
ATOM    464  C   ILE A  33      18.648   1.468   4.654  1.00  0.67           C  
ATOM    465  O   ILE A  33      19.493   1.937   3.901  1.00  0.67           O  
ATOM    466  CB  ILE A  33      16.471   2.001   3.572  1.00  0.67           C  
ATOM    467  CG1 ILE A  33      15.103   2.620   3.792  1.00  0.67           C  
ATOM    468  CG2 ILE A  33      16.338   0.512   3.265  1.00  0.67           C  
ATOM    469  CD1 ILE A  33      14.950   3.966   3.218  1.00  0.67           C  
ATOM    470  H   ILE A  33      17.870   4.248   4.577  1.00  0.67           H  
ATOM    471  HA  ILE A  33      16.787   1.666   5.639  1.00  0.67           H  
ATOM    472  HB  ILE A  33      16.942   2.514   2.734  1.00  0.67           H  
ATOM    473 1HG1 ILE A  33      14.351   1.970   3.397  1.00  0.67           H  
ATOM    474 2HG1 ILE A  33      14.945   2.711   4.852  1.00  0.67           H  
ATOM    475 1HG2 ILE A  33      15.740   0.360   2.392  1.00  0.67           H  
ATOM    476 2HG2 ILE A  33      17.320   0.093   3.097  1.00  0.67           H  
ATOM    477 3HG2 ILE A  33      15.868   0.003   4.110  1.00  0.67           H  
ATOM    478 1HD1 ILE A  33      13.952   4.349   3.440  1.00  0.67           H  
ATOM    479 2HD1 ILE A  33      15.702   4.626   3.654  1.00  0.67           H  
ATOM    480 3HD1 ILE A  33      15.090   3.919   2.139  1.00  0.67           H  
ATOM    481  N   GLU A  34      18.843   0.354   5.358  1.00  0.72           N  
ATOM    482  CA  GLU A  34      20.114  -0.375   5.273  1.00  0.72           C  
ATOM    483  C   GLU A  34      19.966  -1.895   5.428  1.00  0.72           C  
ATOM    484  O   GLU A  34      19.367  -2.397   6.366  1.00  0.72           O  
ATOM    485  CB  GLU A  34      21.113   0.195   6.299  1.00  0.72           C  
ATOM    486  CG  GLU A  34      22.430  -0.611   6.446  1.00  0.72           C  
ATOM    487  CD  GLU A  34      23.315  -0.745   5.192  1.00  0.72           C  
ATOM    488  OE1 GLU A  34      23.767   0.243   4.644  1.00  0.72           O  
ATOM    489  OE2 GLU A  34      23.532  -1.875   4.800  1.00  0.72           O  
ATOM    490  H   GLU A  34      18.077   0.015   5.945  1.00  0.72           H  
ATOM    491  HA  GLU A  34      20.529  -0.198   4.282  1.00  0.72           H  
ATOM    492 1HB  GLU A  34      21.358   1.214   6.028  1.00  0.72           H  
ATOM    493 2HB  GLU A  34      20.640   0.230   7.282  1.00  0.72           H  
ATOM    494 1HG  GLU A  34      23.025  -0.157   7.241  1.00  0.72           H  
ATOM    495 2HG  GLU A  34      22.162  -1.584   6.778  1.00  0.72           H  
ATOM    496  N   ALA A  35      20.509  -2.633   4.465  1.00  0.78           N  
ATOM    497  CA  ALA A  35      20.472  -4.099   4.425  1.00  0.78           C  
ATOM    498  C   ALA A  35      21.164  -4.791   5.594  1.00  0.78           C  
ATOM    499  O   ALA A  35      20.734  -5.856   6.043  1.00  0.78           O  
ATOM    500  CB  ALA A  35      21.113  -4.560   3.150  1.00  0.78           C  
ATOM    501  H   ALA A  35      20.991  -2.149   3.721  1.00  0.78           H  
ATOM    502  HA  ALA A  35      19.442  -4.408   4.437  1.00  0.78           H  
ATOM    503 1HB  ALA A  35      21.048  -5.641   3.085  1.00  0.78           H  
ATOM    504 2HB  ALA A  35      20.587  -4.110   2.322  1.00  0.78           H  
ATOM    505 3HB  ALA A  35      22.156  -4.253   3.132  1.00  0.78           H  
ATOM    506  N   LYS A  36      22.250  -4.199   6.051  1.00  0.82           N  
ATOM    507  CA  LYS A  36      23.089  -4.741   7.102  1.00  0.82           C  
ATOM    508  C   LYS A  36      22.887  -3.979   8.401  1.00  0.82           C  
ATOM    509  O   LYS A  36      21.910  -3.250   8.563  1.00  0.82           O  
ATOM    510  CB  LYS A  36      24.552  -4.714   6.658  1.00  0.82           C  
ATOM    511  CG  LYS A  36      24.814  -5.480   5.356  1.00  0.82           C  
ATOM    512  CD  LYS A  36      24.549  -6.976   5.524  1.00  0.82           C  
ATOM    513  CE  LYS A  36      24.883  -7.753   4.253  1.00  0.82           C  
ATOM    514  NZ  LYS A  36      24.593  -9.212   4.401  1.00  0.82           N  
ATOM    515  H   LYS A  36      22.552  -3.317   5.625  1.00  0.82           H  
ATOM    516  HA  LYS A  36      22.802  -5.777   7.279  1.00  0.82           H  
ATOM    517 1HB  LYS A  36      24.864  -3.673   6.513  1.00  0.82           H  
ATOM    518 2HB  LYS A  36      25.187  -5.145   7.424  1.00  0.82           H  
ATOM    519 1HG  LYS A  36      24.170  -5.084   4.571  1.00  0.82           H  
ATOM    520 2HG  LYS A  36      25.850  -5.335   5.054  1.00  0.82           H  
ATOM    521 1HD  LYS A  36      25.153  -7.364   6.345  1.00  0.82           H  
ATOM    522 2HD  LYS A  36      23.495  -7.130   5.767  1.00  0.82           H  
ATOM    523 1HE  LYS A  36      24.289  -7.355   3.428  1.00  0.82           H  
ATOM    524 2HE  LYS A  36      25.940  -7.624   4.021  1.00  0.82           H  
ATOM    525 1HZ  LYS A  36      24.824  -9.693   3.543  1.00  0.82           H  
ATOM    526 2HZ  LYS A  36      25.147  -9.590   5.156  1.00  0.82           H  
ATOM    527 3HZ  LYS A  36      23.612  -9.341   4.606  1.00  0.82           H  
ATOM    528  N   GLU A  37      23.750  -4.233   9.372  1.00  0.87           N  
ATOM    529  CA  GLU A  37      23.646  -3.569  10.661  1.00  0.87           C  
ATOM    530  C   GLU A  37      23.837  -2.062  10.453  1.00  0.87           C  
ATOM    531  O   GLU A  37      24.502  -1.632   9.506  1.00  0.87           O  
ATOM    532  CB  GLU A  37      24.683  -4.134  11.619  1.00  0.87           C  
ATOM    533  CG  GLU A  37      24.488  -5.622  11.928  1.00  0.87           C  
ATOM    534  CD  GLU A  37      23.242  -5.928  12.735  1.00  0.87           C  
ATOM    535  OE1 GLU A  37      23.070  -5.349  13.779  1.00  0.87           O  
ATOM    536  OE2 GLU A  37      22.447  -6.739  12.289  1.00  0.87           O  
ATOM    537  H   GLU A  37      24.511  -4.873   9.211  1.00  0.87           H  
ATOM    538  HA  GLU A  37      22.651  -3.737  11.071  1.00  0.87           H  
ATOM    539 1HB  GLU A  37      25.682  -3.998  11.203  1.00  0.87           H  
ATOM    540 2HB  GLU A  37      24.642  -3.586  12.561  1.00  0.87           H  
ATOM    541 1HG  GLU A  37      24.436  -6.168  10.986  1.00  0.87           H  
ATOM    542 2HG  GLU A  37      25.361  -5.978  12.473  1.00  0.87           H  
ATOM    543  N   LEU A  38      23.254  -1.254  11.320  1.00  0.90           N  
ATOM    544  CA  LEU A  38      23.293   0.198  11.145  1.00  0.90           C  
ATOM    545  C   LEU A  38      24.635   0.902  11.331  1.00  0.90           C  
ATOM    546  O   LEU A  38      24.872   1.556  12.353  1.00  0.90           O  
ATOM    547  CB  LEU A  38      22.325   0.834  12.111  1.00  0.90           C  
ATOM    548  CG  LEU A  38      22.268   2.334  12.083  1.00  0.90           C  
ATOM    549  CD1 LEU A  38      21.723   2.822  10.744  1.00  0.90           C  
ATOM    550  CD2 LEU A  38      21.449   2.776  13.251  1.00  0.90           C  
ATOM    551  H   LEU A  38      22.748  -1.650  12.104  1.00  0.90           H  
ATOM    552  HA  LEU A  38      22.960   0.403  10.124  1.00  0.90           H  
ATOM    553 1HB  LEU A  38      21.325   0.456  11.904  1.00  0.90           H  
ATOM    554 2HB  LEU A  38      22.603   0.536  13.126  1.00  0.90           H  
ATOM    555  HG  LEU A  38      23.278   2.731  12.194  1.00  0.90           H  
ATOM    556 1HD1 LEU A  38      21.698   3.908  10.733  1.00  0.90           H  
ATOM    557 2HD1 LEU A  38      22.367   2.468   9.937  1.00  0.90           H  
ATOM    558 3HD1 LEU A  38      20.718   2.432  10.606  1.00  0.90           H  
ATOM    559 1HD2 LEU A  38      21.439   3.842  13.297  1.00  0.90           H  
ATOM    560 2HD2 LEU A  38      20.436   2.390  13.167  1.00  0.90           H  
ATOM    561 3HD2 LEU A  38      21.911   2.388  14.153  1.00  0.90           H  
ATOM    562  N   GLY A  39      25.441   0.862  10.295  1.00  0.92           N  
ATOM    563  CA  GLY A  39      26.750   1.504  10.257  1.00  0.92           C  
ATOM    564  C   GLY A  39      27.458   1.151   8.957  1.00  0.92           C  
ATOM    565  O   GLY A  39      27.172   0.128   8.335  1.00  0.92           O  
ATOM    566  H   GLY A  39      25.145   0.264   9.522  1.00  0.92           H  
ATOM    567 1HA  GLY A  39      26.627   2.586  10.334  1.00  0.92           H  
ATOM    568 2HA  GLY A  39      27.346   1.185  11.110  1.00  0.92           H  
ATOM    569  N   GLY A  40      28.404   1.979   8.554  1.00  0.95           N  
ATOM    570  CA  GLY A  40      29.080   1.772   7.280  1.00  0.95           C  
ATOM    571  C   GLY A  40      30.381   0.996   7.328  1.00  0.95           C  
ATOM    572  O   GLY A  40      30.685   0.262   8.278  1.00  0.95           O  
ATOM    573  H   GLY A  40      28.615   2.795   9.114  1.00  0.95           H  
ATOM    574 1HA  GLY A  40      28.391   1.274   6.595  1.00  0.95           H  
ATOM    575 2HA  GLY A  40      29.285   2.743   6.843  1.00  0.95           H  
ATOM    576  N   THR A  41      31.194   1.250   6.300  1.00  0.97           N  
ATOM    577  CA  THR A  41      32.479   0.599   6.053  1.00  0.97           C  
ATOM    578  C   THR A  41      33.598   1.047   6.969  1.00  0.97           C  
ATOM    579  O   THR A  41      34.725   0.591   6.845  1.00  0.97           O  
ATOM    580  CB  THR A  41      32.921   0.821   4.605  1.00  0.97           C  
ATOM    581  OG1 THR A  41      32.953   2.255   4.337  1.00  0.97           O  
ATOM    582  CG2 THR A  41      32.003   0.123   3.677  1.00  0.97           C  
ATOM    583  H   THR A  41      30.869   1.901   5.598  1.00  0.97           H  
ATOM    584  HA  THR A  41      32.330  -0.463   6.198  1.00  0.97           H  
ATOM    585  HB  THR A  41      33.924   0.420   4.467  1.00  0.97           H  
ATOM    586  HG1 THR A  41      33.020   2.457   3.360  1.00  0.97           H  
ATOM    587 1HG2 THR A  41      32.341   0.288   2.667  1.00  0.97           H  
ATOM    588 2HG2 THR A  41      32.008  -0.946   3.889  1.00  0.97           H  
ATOM    589 3HG2 THR A  41      31.004   0.505   3.800  1.00  0.97           H  
ATOM    590  N   CYS A  42      33.325   2.036   7.791  1.00  1.00           N  
ATOM    591  CA  CYS A  42      34.296   2.457   8.796  1.00  1.00           C  
ATOM    592  C   CYS A  42      33.985   1.712  10.106  1.00  1.00           C  
ATOM    593  O   CYS A  42      34.807   1.658  11.013  1.00  1.00           O  
ATOM    594  CB  CYS A  42      34.241   3.965   8.988  1.00  1.00           C  
ATOM    595  SG  CYS A  42      35.835   4.768   9.527  1.00  1.00           S  
ATOM    596  H   CYS A  42      32.411   2.451   7.781  1.00  1.00           H  
ATOM    597  HA  CYS A  42      35.293   2.175   8.460  1.00  1.00           H  
ATOM    598 1HB  CYS A  42      33.936   4.432   8.051  1.00  1.00           H  
ATOM    599 2HB  CYS A  42      33.483   4.201   9.730  1.00  1.00           H  
ATOM    600  N   VAL A  43      32.731   1.226  10.246  1.00  1.03           N  
ATOM    601  CA  VAL A  43      32.229   0.651  11.504  1.00  1.03           C  
ATOM    602  C   VAL A  43      32.364  -0.865  11.597  1.00  1.03           C  
ATOM    603  O   VAL A  43      32.912  -1.397  12.559  1.00  1.03           O  
ATOM    604  CB  VAL A  43      30.738   1.013  11.661  1.00  1.03           C  
ATOM    605  CG1 VAL A  43      30.154   0.370  12.919  1.00  1.03           C  
ATOM    606  CG2 VAL A  43      30.605   2.510  11.684  1.00  1.03           C  
ATOM    607  H   VAL A  43      32.098   1.214   9.455  1.00  1.03           H  
ATOM    608  HA  VAL A  43      32.781   1.101  12.318  1.00  1.03           H  
ATOM    609  HB  VAL A  43      30.184   0.621  10.809  1.00  1.03           H  
ATOM    610 1HG1 VAL A  43      29.097   0.631  13.010  1.00  1.03           H  
ATOM    611 2HG1 VAL A  43      30.250  -0.708  12.848  1.00  1.03           H  
ATOM    612 3HG1 VAL A  43      30.687   0.721  13.791  1.00  1.03           H  
ATOM    613 1HG2 VAL A  43      29.560   2.765  11.756  1.00  1.03           H  
ATOM    614 2HG2 VAL A  43      31.148   2.917  12.537  1.00  1.03           H  
ATOM    615 3HG2 VAL A  43      31.012   2.923  10.763  1.00  1.03           H  
ATOM    616  N   ASN A  44      31.830  -1.572  10.609  1.00  1.05           N  
ATOM    617  CA  ASN A  44      31.862  -3.037  10.649  1.00  1.05           C  
ATOM    618  C   ASN A  44      33.214  -3.567  10.235  1.00  1.05           C  
ATOM    619  O   ASN A  44      33.677  -4.624  10.676  1.00  1.05           O  
ATOM    620  CB  ASN A  44      30.793  -3.574   9.732  1.00  1.05           C  
ATOM    621  CG  ASN A  44      29.478  -3.375  10.314  1.00  1.05           C  
ATOM    622  OD1 ASN A  44      29.366  -3.537  11.538  1.00  1.05           O  
ATOM    623  ND2 ASN A  44      28.505  -3.014   9.515  1.00  1.05           N  
ATOM    624  H   ASN A  44      31.399  -1.078   9.825  1.00  1.05           H  
ATOM    625  HA  ASN A  44      31.675  -3.366  11.671  1.00  1.05           H  
ATOM    626 1HB  ASN A  44      30.843  -3.052   8.772  1.00  1.05           H  
ATOM    627 2HB  ASN A  44      30.957  -4.634   9.547  1.00  1.05           H  
ATOM    628 1HD2 ASN A  44      27.585  -2.845   9.872  1.00  1.05           H  
ATOM    629 2HD2 ASN A  44      28.678  -2.885   8.538  1.00  1.05           H  
ATOM    630  N   VAL A  45      33.784  -2.829   9.319  1.00  1.05           N  
ATOM    631  CA  VAL A  45      35.038  -3.067   8.660  1.00  1.05           C  
ATOM    632  C   VAL A  45      35.771  -1.738   8.684  1.00  1.05           C  
ATOM    633  O   VAL A  45      35.207  -0.762   9.150  1.00  1.05           O  
ATOM    634  CB  VAL A  45      34.784  -3.594   7.251  1.00  1.05           C  
ATOM    635  CG1 VAL A  45      34.003  -4.914   7.323  1.00  1.05           C  
ATOM    636  CG2 VAL A  45      34.020  -2.625   6.449  1.00  1.05           C  
ATOM    637  H   VAL A  45      33.289  -1.990   9.059  1.00  1.05           H  
ATOM    638  HA  VAL A  45      35.612  -3.811   9.206  1.00  1.05           H  
ATOM    639  HB  VAL A  45      35.717  -3.772   6.793  1.00  1.05           H  
ATOM    640 1HG1 VAL A  45      33.841  -5.290   6.322  1.00  1.05           H  
ATOM    641 2HG1 VAL A  45      34.575  -5.642   7.901  1.00  1.05           H  
ATOM    642 3HG1 VAL A  45      33.043  -4.759   7.786  1.00  1.05           H  
ATOM    643 1HG2 VAL A  45      33.867  -3.028   5.447  1.00  1.05           H  
ATOM    644 2HG2 VAL A  45      33.067  -2.451   6.929  1.00  1.05           H  
ATOM    645 3HG2 VAL A  45      34.582  -1.718   6.386  1.00  1.05           H  
ATOM    646  N   GLY A  46      37.015  -1.667   8.254  1.00  1.03           N  
ATOM    647  CA  GLY A  46      37.637  -0.338   8.188  1.00  1.03           C  
ATOM    648  C   GLY A  46      38.122   0.210   9.529  1.00  1.03           C  
ATOM    649  O   GLY A  46      38.526  -0.552  10.405  1.00  1.03           O  
ATOM    650  H   GLY A  46      37.492  -2.489   7.918  1.00  1.03           H  
ATOM    651 1HA  GLY A  46      38.473  -0.377   7.492  1.00  1.03           H  
ATOM    652 2HA  GLY A  46      36.927   0.364   7.761  1.00  1.03           H  
ATOM    653  N   CYS A  47      38.149   1.546   9.656  1.00  1.00           N  
ATOM    654  CA  CYS A  47      38.783   2.216  10.798  1.00  1.00           C  
ATOM    655  C   CYS A  47      38.438   1.676  12.177  1.00  1.00           C  
ATOM    656  O   CYS A  47      39.328   1.583  13.018  1.00  1.00           O  
ATOM    657  CB  CYS A  47      38.404   3.686  10.868  1.00  1.00           C  
ATOM    658  SG  CYS A  47      36.617   4.013  11.236  1.00  1.00           S  
ATOM    659  H   CYS A  47      37.752   2.112   8.918  1.00  1.00           H  
ATOM    660  HA  CYS A  47      39.861   2.141  10.662  1.00  1.00           H  
ATOM    661 1HB  CYS A  47      38.997   4.165  11.647  1.00  1.00           H  
ATOM    662 2HB  CYS A  47      38.654   4.174   9.926  1.00  1.00           H  
ATOM    663  N   VAL A  48      37.191   1.302  12.432  1.00  0.96           N  
ATOM    664  CA  VAL A  48      36.856   0.818  13.758  1.00  0.96           C  
ATOM    665  C   VAL A  48      37.611  -0.453  14.119  1.00  0.96           C  
ATOM    666  O   VAL A  48      38.438  -0.401  15.027  1.00  0.96           O  
ATOM    667  CB  VAL A  48      35.332   0.711  13.989  1.00  0.96           C  
ATOM    668  CG1 VAL A  48      35.061  -0.029  15.261  1.00  0.96           C  
ATOM    669  CG2 VAL A  48      34.745   2.116  14.143  1.00  0.96           C  
ATOM    670  H   VAL A  48      36.463   1.397  11.722  1.00  0.96           H  
ATOM    671  HA  VAL A  48      37.184   1.585  14.463  1.00  0.96           H  
ATOM    672  HB  VAL A  48      34.853   0.222  13.166  1.00  0.96           H  
ATOM    673 1HG1 VAL A  48      33.986  -0.061  15.435  1.00  0.96           H  
ATOM    674 2HG1 VAL A  48      35.444  -1.041  15.213  1.00  0.96           H  
ATOM    675 3HG1 VAL A  48      35.550   0.491  16.050  1.00  0.96           H  
ATOM    676 1HG2 VAL A  48      33.675   2.044  14.321  1.00  0.96           H  
ATOM    677 2HG2 VAL A  48      35.221   2.614  14.984  1.00  0.96           H  
ATOM    678 3HG2 VAL A  48      34.920   2.688  13.244  1.00  0.96           H  
ATOM    679  N   PRO A  49      37.408  -1.614  13.470  1.00  0.91           N  
ATOM    680  CA  PRO A  49      38.156  -2.798  13.788  1.00  0.91           C  
ATOM    681  C   PRO A  49      39.651  -2.629  13.532  1.00  0.91           C  
ATOM    682  O   PRO A  49      40.452  -3.276  14.198  1.00  0.91           O  
ATOM    683  CB  PRO A  49      37.523  -3.841  12.873  1.00  0.91           C  
ATOM    684  CG  PRO A  49      36.878  -3.076  11.784  1.00  0.91           C  
ATOM    685  CD  PRO A  49      36.405  -1.800  12.413  1.00  0.91           C  
ATOM    686  HA  PRO A  49      37.974  -3.054  14.837  1.00  0.91           H  
ATOM    687 1HB  PRO A  49      38.277  -4.521  12.511  1.00  0.91           H  
ATOM    688 2HB  PRO A  49      36.802  -4.426  13.431  1.00  0.91           H  
ATOM    689 1HG  PRO A  49      37.588  -2.914  10.958  1.00  0.91           H  
ATOM    690 2HG  PRO A  49      36.052  -3.667  11.394  1.00  0.91           H  
ATOM    691 1HD  PRO A  49      36.403  -1.007  11.671  1.00  0.91           H  
ATOM    692 2HD  PRO A  49      35.409  -1.963  12.836  1.00  0.91           H  
ATOM    693  N   LYS A  50      40.069  -1.713  12.653  1.00  0.85           N  
ATOM    694  CA  LYS A  50      41.507  -1.561  12.470  1.00  0.85           C  
ATOM    695  C   LYS A  50      42.120  -0.871  13.669  1.00  0.85           C  
ATOM    696  O   LYS A  50      43.175  -1.291  14.143  1.00  0.85           O  
ATOM    697  CB  LYS A  50      41.826  -0.814  11.174  1.00  0.85           C  
ATOM    698  CG  LYS A  50      41.546  -1.644   9.985  1.00  0.85           C  
ATOM    699  CD  LYS A  50      41.768  -0.980   8.685  1.00  0.85           C  
ATOM    700  CE  LYS A  50      41.355  -1.916   7.583  1.00  0.85           C  
ATOM    701  NZ  LYS A  50      42.348  -3.016   7.403  1.00  0.85           N  
ATOM    702  H   LYS A  50      39.427  -1.171  12.075  1.00  0.85           H  
ATOM    703  HA  LYS A  50      41.950  -2.552  12.397  1.00  0.85           H  
ATOM    704 1HB  LYS A  50      41.222   0.090  11.115  1.00  0.85           H  
ATOM    705 2HB  LYS A  50      42.878  -0.516  11.156  1.00  0.85           H  
ATOM    706 1HG  LYS A  50      42.225  -2.486  10.025  1.00  0.85           H  
ATOM    707 2HG  LYS A  50      40.523  -2.002  10.033  1.00  0.85           H  
ATOM    708 1HD  LYS A  50      41.230  -0.032   8.622  1.00  0.85           H  
ATOM    709 2HD  LYS A  50      42.825  -0.798   8.575  1.00  0.85           H  
ATOM    710 1HE  LYS A  50      40.398  -2.357   7.857  1.00  0.85           H  
ATOM    711 2HE  LYS A  50      41.235  -1.375   6.653  1.00  0.85           H  
ATOM    712 1HZ  LYS A  50      42.023  -3.656   6.687  1.00  0.85           H  
ATOM    713 2HZ  LYS A  50      43.248  -2.633   7.130  1.00  0.85           H  
ATOM    714 3HZ  LYS A  50      42.454  -3.524   8.264  1.00  0.85           H  
ATOM    715  N   LYS A  51      41.446   0.157  14.189  1.00  0.80           N  
ATOM    716  CA  LYS A  51      41.929   0.898  15.339  1.00  0.80           C  
ATOM    717  C   LYS A  51      41.873  -0.005  16.573  1.00  0.80           C  
ATOM    718  O   LYS A  51      42.799  -0.019  17.379  1.00  0.80           O  
ATOM    719  CB  LYS A  51      41.141   2.196  15.515  1.00  0.80           C  
ATOM    720  CG  LYS A  51      41.647   3.122  16.624  1.00  0.80           C  
ATOM    721  CD  LYS A  51      40.900   4.452  16.582  1.00  0.80           C  
ATOM    722  CE  LYS A  51      41.469   5.505  17.553  1.00  0.80           C  
ATOM    723  NZ  LYS A  51      41.201   5.196  18.998  1.00  0.80           N  
ATOM    724  H   LYS A  51      40.574   0.463  13.761  1.00  0.80           H  
ATOM    725  HA  LYS A  51      42.964   1.177  15.160  1.00  0.80           H  
ATOM    726 1HB  LYS A  51      41.163   2.757  14.579  1.00  0.80           H  
ATOM    727 2HB  LYS A  51      40.095   1.954  15.721  1.00  0.80           H  
ATOM    728 1HG  LYS A  51      41.474   2.653  17.581  1.00  0.80           H  
ATOM    729 2HG  LYS A  51      42.717   3.298  16.506  1.00  0.80           H  
ATOM    730 1HD  LYS A  51      40.942   4.848  15.568  1.00  0.80           H  
ATOM    731 2HD  LYS A  51      39.856   4.274  16.833  1.00  0.80           H  
ATOM    732 1HE  LYS A  51      42.546   5.578  17.406  1.00  0.80           H  
ATOM    733 2HE  LYS A  51      41.016   6.465  17.312  1.00  0.80           H  
ATOM    734 1HZ  LYS A  51      41.591   5.937  19.564  1.00  0.80           H  
ATOM    735 2HZ  LYS A  51      40.207   5.141  19.156  1.00  0.80           H  
ATOM    736 3HZ  LYS A  51      41.640   4.302  19.286  1.00  0.80           H  
ATOM    737  N   VAL A  52      40.798  -0.787  16.723  1.00  0.76           N  
ATOM    738  CA  VAL A  52      40.699  -1.678  17.878  1.00  0.76           C  
ATOM    739  C   VAL A  52      41.790  -2.759  17.862  1.00  0.76           C  
ATOM    740  O   VAL A  52      42.463  -2.983  18.878  1.00  0.76           O  
ATOM    741  CB  VAL A  52      39.313  -2.347  17.936  1.00  0.76           C  
ATOM    742  CG1 VAL A  52      39.304  -3.424  19.020  1.00  0.76           C  
ATOM    743  CG2 VAL A  52      38.222  -1.286  18.235  1.00  0.76           C  
ATOM    744  H   VAL A  52      40.038  -0.747  16.041  1.00  0.76           H  
ATOM    745  HA  VAL A  52      40.822  -1.079  18.780  1.00  0.76           H  
ATOM    746  HB  VAL A  52      39.107  -2.824  16.980  1.00  0.76           H  
ATOM    747 1HG1 VAL A  52      38.343  -3.889  19.051  1.00  0.76           H  
ATOM    748 2HG1 VAL A  52      40.063  -4.178  18.797  1.00  0.76           H  
ATOM    749 3HG1 VAL A  52      39.514  -2.970  19.986  1.00  0.76           H  
ATOM    750 1HG2 VAL A  52      37.248  -1.770  18.262  1.00  0.76           H  
ATOM    751 2HG2 VAL A  52      38.420  -0.814  19.197  1.00  0.76           H  
ATOM    752 3HG2 VAL A  52      38.224  -0.528  17.459  1.00  0.76           H  
ATOM    753  N   MET A  53      41.991  -3.410  16.706  1.00  0.74           N  
ATOM    754  CA  MET A  53      43.026  -4.430  16.588  1.00  0.74           C  
ATOM    755  C   MET A  53      44.397  -3.779  16.789  1.00  0.74           C  
ATOM    756  O   MET A  53      45.279  -4.359  17.424  1.00  0.74           O  
ATOM    757  CB  MET A  53      42.942  -5.093  15.224  1.00  0.74           C  
ATOM    758  CG  MET A  53      41.706  -5.960  14.949  1.00  0.74           C  
ATOM    759  SD  MET A  53      41.550  -7.367  15.911  1.00  0.74           S  
ATOM    760  CE  MET A  53      42.798  -8.381  15.161  1.00  0.74           C  
ATOM    761  H   MET A  53      41.417  -3.206  15.887  1.00  0.74           H  
ATOM    762  HA  MET A  53      42.881  -5.173  17.369  1.00  0.74           H  
ATOM    763 1HB  MET A  53      43.017  -4.336  14.440  1.00  0.74           H  
ATOM    764 2HB  MET A  53      43.776  -5.754  15.135  1.00  0.74           H  
ATOM    765 1HG  MET A  53      40.808  -5.390  15.080  1.00  0.74           H  
ATOM    766 2HG  MET A  53      41.764  -6.284  13.942  1.00  0.74           H  
ATOM    767 1HE  MET A  53      42.837  -9.329  15.685  1.00  0.74           H  
ATOM    768 2HE  MET A  53      42.548  -8.552  14.114  1.00  0.74           H  
ATOM    769 3HE  MET A  53      43.761  -7.888  15.227  1.00  0.74           H  
ATOM    770  N   TRP A  54      44.550  -2.545  16.288  1.00  0.73           N  
ATOM    771  CA  TRP A  54      45.756  -1.749  16.452  1.00  0.73           C  
ATOM    772  C   TRP A  54      46.023  -1.466  17.904  1.00  0.73           C  
ATOM    773  O   TRP A  54      47.151  -1.642  18.351  1.00  0.73           O  
ATOM    774  CB  TRP A  54      45.666  -0.469  15.631  1.00  0.73           C  
ATOM    775  CG  TRP A  54      46.744   0.477  15.817  1.00  0.73           C  
ATOM    776  CD1 TRP A  54      47.948   0.476  15.217  1.00  0.73           C  
ATOM    777  CD2 TRP A  54      46.701   1.662  16.629  1.00  0.73           C  
ATOM    778  NE1 TRP A  54      48.667   1.567  15.613  1.00  0.73           N  
ATOM    779  CE2 TRP A  54      47.924   2.296  16.482  1.00  0.73           C  
ATOM    780  CE3 TRP A  54      45.729   2.232  17.448  1.00  0.73           C  
ATOM    781  CZ2 TRP A  54      48.221   3.466  17.136  1.00  0.73           C  
ATOM    782  CZ3 TRP A  54      46.027   3.417  18.090  1.00  0.73           C  
ATOM    783  CH2 TRP A  54      47.244   4.016  17.943  1.00  0.73           C  
ATOM    784  H   TRP A  54      43.801  -2.128  15.738  1.00  0.73           H  
ATOM    785  HA  TRP A  54      46.600  -2.318  16.090  1.00  0.73           H  
ATOM    786 1HB  TRP A  54      45.620  -0.721  14.572  1.00  0.73           H  
ATOM    787 2HB  TRP A  54      44.763   0.033  15.874  1.00  0.73           H  
ATOM    788  HD1 TRP A  54      48.290  -0.275  14.506  1.00  0.73           H  
ATOM    789  HE1 TRP A  54      49.606   1.806  15.278  1.00  0.73           H  
ATOM    790  HE3 TRP A  54      44.752   1.756  17.572  1.00  0.73           H  
ATOM    791  HZ2 TRP A  54      49.179   3.956  17.031  1.00  0.73           H  
ATOM    792  HZ3 TRP A  54      45.271   3.865  18.712  1.00  0.73           H  
ATOM    793  HH2 TRP A  54      47.443   4.952  18.468  1.00  0.73           H  
ATOM    794  N   HIS A  55      45.014  -1.061  18.670  1.00  0.74           N  
ATOM    795  CA  HIS A  55      45.269  -0.806  20.074  1.00  0.74           C  
ATOM    796  C   HIS A  55      45.780  -2.078  20.724  1.00  0.74           C  
ATOM    797  O   HIS A  55      46.745  -2.040  21.486  1.00  0.74           O  
ATOM    798  CB  HIS A  55      44.001  -0.352  20.811  1.00  0.74           C  
ATOM    799  CG  HIS A  55      43.589   1.080  20.631  1.00  0.74           C  
ATOM    800  ND1 HIS A  55      44.351   2.128  21.092  1.00  0.74           N  
ATOM    801  CD2 HIS A  55      42.485   1.629  20.073  1.00  0.74           C  
ATOM    802  CE1 HIS A  55      43.737   3.267  20.834  1.00  0.74           C  
ATOM    803  NE2 HIS A  55      42.593   3.005  20.210  1.00  0.74           N  
ATOM    804  H   HIS A  55      44.092  -0.908  18.273  1.00  0.74           H  
ATOM    805  HA  HIS A  55      46.029  -0.034  20.179  1.00  0.74           H  
ATOM    806 1HB  HIS A  55      43.167  -0.971  20.471  1.00  0.74           H  
ATOM    807 2HB  HIS A  55      44.121  -0.539  21.877  1.00  0.74           H  
ATOM    808  HD1 HIS A  55      45.224   2.055  21.575  1.00  0.74           H  
ATOM    809  HD2 HIS A  55      41.610   1.192  19.592  1.00  0.74           H  
ATOM    810  HE1 HIS A  55      44.193   4.213  21.131  1.00  0.74           H  
ATOM    811  N   ALA A  56      45.173  -3.220  20.398  1.00  0.75           N  
ATOM    812  CA  ALA A  56      45.632  -4.471  20.977  1.00  0.75           C  
ATOM    813  C   ALA A  56      47.072  -4.773  20.593  1.00  0.75           C  
ATOM    814  O   ALA A  56      47.873  -5.207  21.431  1.00  0.75           O  
ATOM    815  CB  ALA A  56      44.749  -5.585  20.523  1.00  0.75           C  
ATOM    816  H   ALA A  56      44.370  -3.209  19.761  1.00  0.75           H  
ATOM    817  HA  ALA A  56      45.577  -4.383  22.060  1.00  0.75           H  
ATOM    818 1HB  ALA A  56      45.070  -6.506  20.980  1.00  0.75           H  
ATOM    819 2HB  ALA A  56      43.741  -5.345  20.825  1.00  0.75           H  
ATOM    820 3HB  ALA A  56      44.793  -5.682  19.446  1.00  0.75           H  
ATOM    821  N   ALA A  57      47.409  -4.514  19.328  1.00  0.78           N  
ATOM    822  CA  ALA A  57      48.758  -4.725  18.838  1.00  0.78           C  
ATOM    823  C   ALA A  57      49.729  -3.826  19.581  1.00  0.78           C  
ATOM    824  O   ALA A  57      50.806  -4.270  19.982  1.00  0.78           O  
ATOM    825  CB  ALA A  57      48.816  -4.451  17.345  1.00  0.78           C  
ATOM    826  H   ALA A  57      46.696  -4.182  18.680  1.00  0.78           H  
ATOM    827  HA  ALA A  57      49.039  -5.756  19.028  1.00  0.78           H  
ATOM    828 1HB  ALA A  57      49.807  -4.620  16.982  1.00  0.78           H  
ATOM    829 2HB  ALA A  57      48.123  -5.112  16.828  1.00  0.78           H  
ATOM    830 3HB  ALA A  57      48.539  -3.421  17.155  1.00  0.78           H  
ATOM    831  N   GLN A  58      49.321  -2.575  19.831  1.00  0.81           N  
ATOM    832  CA  GLN A  58      50.183  -1.626  20.514  1.00  0.81           C  
ATOM    833  C   GLN A  58      50.380  -2.023  21.961  1.00  0.81           C  
ATOM    834  O   GLN A  58      51.458  -1.834  22.517  1.00  0.81           O  
ATOM    835  CB  GLN A  58      49.642  -0.190  20.415  1.00  0.81           C  
ATOM    836  CG  GLN A  58      49.683   0.395  19.011  1.00  0.81           C  
ATOM    837  CD  GLN A  58      51.061   0.347  18.443  1.00  0.81           C  
ATOM    838  OE1 GLN A  58      52.038   0.725  19.096  1.00  0.81           O  
ATOM    839  NE2 GLN A  58      51.161  -0.130  17.218  1.00  0.81           N  
ATOM    840  H   GLN A  58      48.412  -2.268  19.491  1.00  0.81           H  
ATOM    841  HA  GLN A  58      51.160  -1.648  20.029  1.00  0.81           H  
ATOM    842 1HB  GLN A  58      48.602  -0.179  20.746  1.00  0.81           H  
ATOM    843 2HB  GLN A  58      50.206   0.462  21.079  1.00  0.81           H  
ATOM    844 1HG  GLN A  58      49.038  -0.170  18.360  1.00  0.81           H  
ATOM    845 2HG  GLN A  58      49.356   1.430  19.051  1.00  0.81           H  
ATOM    846 1HE2 GLN A  58      52.057  -0.212  16.783  1.00  0.81           H  
ATOM    847 2HE2 GLN A  58      50.338  -0.420  16.728  1.00  0.81           H  
ATOM    848  N   ILE A  59      49.360  -2.606  22.580  1.00  0.84           N  
ATOM    849  CA  ILE A  59      49.523  -3.059  23.946  1.00  0.84           C  
ATOM    850  C   ILE A  59      50.517  -4.203  23.985  1.00  0.84           C  
ATOM    851  O   ILE A  59      51.445  -4.199  24.792  1.00  0.84           O  
ATOM    852  CB  ILE A  59      48.195  -3.504  24.560  1.00  0.84           C  
ATOM    853  CG1 ILE A  59      47.273  -2.295  24.723  1.00  0.84           C  
ATOM    854  CG2 ILE A  59      48.458  -4.197  25.895  1.00  0.84           C  
ATOM    855  CD1 ILE A  59      45.844  -2.659  25.022  1.00  0.84           C  
ATOM    856  H   ILE A  59      48.464  -2.711  22.102  1.00  0.84           H  
ATOM    857  HA  ILE A  59      49.918  -2.237  24.541  1.00  0.84           H  
ATOM    858  HB  ILE A  59      47.700  -4.199  23.880  1.00  0.84           H  
ATOM    859 1HG1 ILE A  59      47.648  -1.679  25.538  1.00  0.84           H  
ATOM    860 2HG1 ILE A  59      47.300  -1.707  23.815  1.00  0.84           H  
ATOM    861 1HG2 ILE A  59      47.516  -4.525  26.328  1.00  0.84           H  
ATOM    862 2HG2 ILE A  59      49.103  -5.061  25.735  1.00  0.84           H  
ATOM    863 3HG2 ILE A  59      48.949  -3.502  26.576  1.00  0.84           H  
ATOM    864 1HD1 ILE A  59      45.252  -1.750  25.125  1.00  0.84           H  
ATOM    865 2HD1 ILE A  59      45.448  -3.257  24.204  1.00  0.84           H  
ATOM    866 3HD1 ILE A  59      45.798  -3.230  25.946  1.00  0.84           H  
ATOM    867  N   ARG A  60      50.345  -5.186  23.097  1.00  0.87           N  
ATOM    868  CA  ARG A  60      51.260  -6.317  23.090  1.00  0.87           C  
ATOM    869  C   ARG A  60      52.696  -5.854  22.865  1.00  0.87           C  
ATOM    870  O   ARG A  60      53.611  -6.261  23.595  1.00  0.87           O  
ATOM    871  CB  ARG A  60      50.868  -7.323  22.024  1.00  0.87           C  
ATOM    872  CG  ARG A  60      51.726  -8.579  21.994  1.00  0.87           C  
ATOM    873  CD  ARG A  60      51.255  -9.521  20.969  1.00  0.87           C  
ATOM    874  NE  ARG A  60      52.022 -10.746  20.947  1.00  0.87           N  
ATOM    875  CZ  ARG A  60      53.142 -10.929  20.228  1.00  0.87           C  
ATOM    876  NH1 ARG A  60      53.603  -9.961  19.461  1.00  0.87           N  
ATOM    877  NH2 ARG A  60      53.788 -12.086  20.293  1.00  0.87           N  
ATOM    878  H   ARG A  60      49.566  -5.148  22.436  1.00  0.87           H  
ATOM    879  HA  ARG A  60      51.206  -6.808  24.058  1.00  0.87           H  
ATOM    880 1HB  ARG A  60      49.829  -7.620  22.163  1.00  0.87           H  
ATOM    881 2HB  ARG A  60      50.941  -6.852  21.037  1.00  0.87           H  
ATOM    882 1HG  ARG A  60      52.756  -8.301  21.753  1.00  0.87           H  
ATOM    883 2HG  ARG A  60      51.699  -9.076  22.966  1.00  0.87           H  
ATOM    884 1HD  ARG A  60      50.215  -9.753  21.122  1.00  0.87           H  
ATOM    885 2HD  ARG A  60      51.370  -9.056  20.029  1.00  0.87           H  
ATOM    886  HE  ARG A  60      51.703 -11.511  21.523  1.00  0.87           H  
ATOM    887 1HH1 ARG A  60      53.092  -9.066  19.371  1.00  0.87           H  
ATOM    888 2HH1 ARG A  60      54.442 -10.100  18.924  1.00  0.87           H  
ATOM    889 1HH2 ARG A  60      53.438 -12.834  20.882  1.00  0.87           H  
ATOM    890 2HH2 ARG A  60      54.632 -12.225  19.758  1.00  0.87           H  
ATOM    891  N   GLU A  61      52.896  -4.970  21.882  1.00  0.90           N  
ATOM    892  CA  GLU A  61      54.234  -4.479  21.622  1.00  0.90           C  
ATOM    893  C   GLU A  61      54.753  -3.670  22.791  1.00  0.90           C  
ATOM    894  O   GLU A  61      55.913  -3.817  23.161  1.00  0.90           O  
ATOM    895  CB  GLU A  61      54.291  -3.659  20.328  1.00  0.90           C  
ATOM    896  CG  GLU A  61      54.165  -4.499  19.053  1.00  0.90           C  
ATOM    897  CD  GLU A  61      54.189  -3.685  17.780  1.00  0.90           C  
ATOM    898  OE1 GLU A  61      53.640  -2.619  17.765  1.00  0.90           O  
ATOM    899  OE2 GLU A  61      54.774  -4.130  16.824  1.00  0.90           O  
ATOM    900  H   GLU A  61      52.117  -4.653  21.303  1.00  0.90           H  
ATOM    901  HA  GLU A  61      54.890  -5.340  21.495  1.00  0.90           H  
ATOM    902 1HB  GLU A  61      53.473  -2.933  20.329  1.00  0.90           H  
ATOM    903 2HB  GLU A  61      55.215  -3.106  20.284  1.00  0.90           H  
ATOM    904 1HG  GLU A  61      54.979  -5.220  19.025  1.00  0.90           H  
ATOM    905 2HG  GLU A  61      53.228  -5.058  19.102  1.00  0.90           H  
ATOM    906  N   ALA A  62      53.902  -2.857  23.418  1.00  0.92           N  
ATOM    907  CA  ALA A  62      54.342  -2.063  24.549  1.00  0.92           C  
ATOM    908  C   ALA A  62      54.830  -2.942  25.685  1.00  0.92           C  
ATOM    909  O   ALA A  62      55.855  -2.647  26.311  1.00  0.92           O  
ATOM    910  CB  ALA A  62      53.218  -1.174  25.046  1.00  0.92           C  
ATOM    911  H   ALA A  62      52.945  -2.751  23.089  1.00  0.92           H  
ATOM    912  HA  ALA A  62      55.171  -1.457  24.212  1.00  0.92           H  
ATOM    913 1HB  ALA A  62      53.575  -0.568  25.876  1.00  0.92           H  
ATOM    914 2HB  ALA A  62      52.884  -0.528  24.236  1.00  0.92           H  
ATOM    915 3HB  ALA A  62      52.388  -1.797  25.378  1.00  0.92           H  
ATOM    916  N   ILE A  63      54.158  -4.068  25.900  1.00  0.93           N  
ATOM    917  CA  ILE A  63      54.574  -4.978  26.947  1.00  0.93           C  
ATOM    918  C   ILE A  63      55.978  -5.490  26.678  1.00  0.93           C  
ATOM    919  O   ILE A  63      56.815  -5.525  27.579  1.00  0.93           O  
ATOM    920  CB  ILE A  63      53.609  -6.172  27.076  1.00  0.93           C  
ATOM    921  CG1 ILE A  63      52.244  -5.717  27.617  1.00  0.93           C  
ATOM    922  CG2 ILE A  63      54.205  -7.200  27.971  1.00  0.93           C  
ATOM    923  CD1 ILE A  63      51.168  -6.774  27.489  1.00  0.93           C  
ATOM    924  H   ILE A  63      53.317  -4.269  25.354  1.00  0.93           H  
ATOM    925  HA  ILE A  63      54.578  -4.438  27.893  1.00  0.93           H  
ATOM    926  HB  ILE A  63      53.443  -6.610  26.092  1.00  0.93           H  
ATOM    927 1HG1 ILE A  63      52.352  -5.464  28.670  1.00  0.93           H  
ATOM    928 2HG1 ILE A  63      51.928  -4.828  27.084  1.00  0.93           H  
ATOM    929 1HG2 ILE A  63      53.534  -8.042  28.051  1.00  0.93           H  
ATOM    930 2HG2 ILE A  63      55.153  -7.533  27.581  1.00  0.93           H  
ATOM    931 3HG2 ILE A  63      54.353  -6.746  28.932  1.00  0.93           H  
ATOM    932 1HD1 ILE A  63      50.231  -6.393  27.894  1.00  0.93           H  
ATOM    933 2HD1 ILE A  63      51.034  -7.026  26.441  1.00  0.93           H  
ATOM    934 3HD1 ILE A  63      51.464  -7.662  28.035  1.00  0.93           H  
ATOM    935  N   HIS A  64      56.239  -5.882  25.433  1.00  0.92           N  
ATOM    936  CA  HIS A  64      57.541  -6.420  25.060  1.00  0.92           C  
ATOM    937  C   HIS A  64      58.659  -5.372  24.954  1.00  0.92           C  
ATOM    938  O   HIS A  64      59.807  -5.639  25.319  1.00  0.92           O  
ATOM    939  CB  HIS A  64      57.407  -7.141  23.719  1.00  0.92           C  
ATOM    940  CG  HIS A  64      56.525  -8.310  23.825  1.00  0.92           C  
ATOM    941  ND1 HIS A  64      55.998  -8.964  22.734  1.00  0.92           N  
ATOM    942  CD2 HIS A  64      56.034  -8.928  24.909  1.00  0.92           C  
ATOM    943  CE1 HIS A  64      55.220  -9.942  23.167  1.00  0.92           C  
ATOM    944  NE2 HIS A  64      55.227  -9.923  24.471  1.00  0.92           N  
ATOM    945  H   HIS A  64      55.492  -5.829  24.735  1.00  0.92           H  
ATOM    946  HA  HIS A  64      57.846  -7.149  25.808  1.00  0.92           H  
ATOM    947 1HB  HIS A  64      56.988  -6.453  22.976  1.00  0.92           H  
ATOM    948 2HB  HIS A  64      58.384  -7.461  23.367  1.00  0.92           H  
ATOM    949  HD2 HIS A  64      56.229  -8.674  25.943  1.00  0.92           H  
ATOM    950  HE1 HIS A  64      54.661 -10.637  22.569  1.00  0.92           H  
ATOM    951  HE2 HIS A  64      54.706 -10.545  25.087  1.00  0.92           H  
ATOM    952  N   MET A  65      58.321  -4.197  24.425  1.00  0.90           N  
ATOM    953  CA  MET A  65      59.266  -3.117  24.155  1.00  0.90           C  
ATOM    954  C   MET A  65      59.509  -2.146  25.291  1.00  0.90           C  
ATOM    955  O   MET A  65      60.638  -1.721  25.505  1.00  0.90           O  
ATOM    956  CB  MET A  65      58.753  -2.294  22.991  1.00  0.90           C  
ATOM    957  CG  MET A  65      58.748  -2.974  21.668  1.00  0.90           C  
ATOM    958  SD  MET A  65      57.919  -1.974  20.455  1.00  0.90           S  
ATOM    959  CE  MET A  65      59.009  -0.591  20.330  1.00  0.90           C  
ATOM    960  H   MET A  65      57.355  -4.055  24.158  1.00  0.90           H  
ATOM    961  HA  MET A  65      60.224  -3.565  23.892  1.00  0.90           H  
ATOM    962 1HB  MET A  65      57.732  -1.980  23.203  1.00  0.90           H  
ATOM    963 2HB  MET A  65      59.351  -1.387  22.903  1.00  0.90           H  
ATOM    964 1HG  MET A  65      59.768  -3.160  21.340  1.00  0.90           H  
ATOM    965 2HG  MET A  65      58.223  -3.927  21.750  1.00  0.90           H  
ATOM    966 1HE  MET A  65      58.602   0.116  19.610  1.00  0.90           H  
ATOM    967 2HE  MET A  65      59.091  -0.112  21.304  1.00  0.90           H  
ATOM    968 3HE  MET A  65      59.989  -0.929  19.997  1.00  0.90           H  
ATOM    969  N   TYR A  66      58.465  -1.771  26.019  1.00  0.88           N  
ATOM    970  CA  TYR A  66      58.645  -0.756  27.037  1.00  0.88           C  
ATOM    971  C   TYR A  66      58.513  -1.305  28.434  1.00  0.88           C  
ATOM    972  O   TYR A  66      59.166  -0.815  29.354  1.00  0.88           O  
ATOM    973  CB  TYR A  66      57.680   0.380  26.825  1.00  0.88           C  
ATOM    974  CG  TYR A  66      57.850   1.006  25.522  1.00  0.88           C  
ATOM    975  CD1 TYR A  66      56.874   0.912  24.572  1.00  0.88           C  
ATOM    976  CD2 TYR A  66      59.018   1.645  25.256  1.00  0.88           C  
ATOM    977  CE1 TYR A  66      57.065   1.474  23.345  1.00  0.88           C  
ATOM    978  CE2 TYR A  66      59.217   2.206  24.053  1.00  0.88           C  
ATOM    979  CZ  TYR A  66      58.253   2.126  23.095  1.00  0.88           C  
ATOM    980  OH  TYR A  66      58.465   2.679  21.894  1.00  0.88           O  
ATOM    981  H   TYR A  66      57.541  -2.152  25.861  1.00  0.88           H  
ATOM    982  HA  TYR A  66      59.650  -0.352  26.941  1.00  0.88           H  
ATOM    983 1HB  TYR A  66      56.648   0.034  26.927  1.00  0.88           H  
ATOM    984 2HB  TYR A  66      57.872   1.104  27.555  1.00  0.88           H  
ATOM    985  HD1 TYR A  66      55.960   0.403  24.803  1.00  0.88           H  
ATOM    986  HD2 TYR A  66      59.790   1.696  26.015  1.00  0.88           H  
ATOM    987  HE1 TYR A  66      56.294   1.408  22.578  1.00  0.88           H  
ATOM    988  HE2 TYR A  66      60.151   2.715  23.854  1.00  0.88           H  
ATOM    989  HH  TYR A  66      59.431   2.849  21.792  1.00  0.88           H  
ATOM    990  N   GLY A  67      57.696  -2.334  28.601  1.00  0.86           N  
ATOM    991  CA  GLY A  67      57.518  -2.936  29.913  1.00  0.86           C  
ATOM    992  C   GLY A  67      58.867  -3.000  30.643  1.00  0.86           C  
ATOM    993  O   GLY A  67      59.090  -2.249  31.597  1.00  0.86           O  
ATOM    994  H   GLY A  67      57.161  -2.683  27.805  1.00  0.86           H  
ATOM    995 1HA  GLY A  67      56.823  -2.329  30.492  1.00  0.86           H  
ATOM    996 2HA  GLY A  67      57.065  -3.921  29.819  1.00  0.86           H  
ATOM    997  N   PRO A  68      59.793  -3.887  30.234  1.00  0.86           N  
ATOM    998  CA  PRO A  68      61.136  -4.023  30.772  1.00  0.86           C  
ATOM    999  C   PRO A  68      61.927  -2.709  30.862  1.00  0.86           C  
ATOM   1000  O   PRO A  68      62.650  -2.492  31.833  1.00  0.86           O  
ATOM   1001  CB  PRO A  68      61.782  -4.973  29.759  1.00  0.86           C  
ATOM   1002  CG  PRO A  68      60.633  -5.808  29.242  1.00  0.86           C  
ATOM   1003  CD  PRO A  68      59.480  -4.850  29.149  1.00  0.86           C  
ATOM   1004  HA  PRO A  68      61.067  -4.500  31.766  1.00  0.86           H  
ATOM   1005 1HB  PRO A  68      62.273  -4.389  28.960  1.00  0.86           H  
ATOM   1006 2HB  PRO A  68      62.563  -5.573  30.246  1.00  0.86           H  
ATOM   1007 1HG  PRO A  68      60.884  -6.246  28.261  1.00  0.86           H  
ATOM   1008 2HG  PRO A  68      60.426  -6.646  29.926  1.00  0.86           H  
ATOM   1009 1HD  PRO A  68      59.457  -4.363  28.159  1.00  0.86           H  
ATOM   1010 2HD  PRO A  68      58.566  -5.410  29.362  1.00  0.86           H  
ATOM   1011  N   ASP A  69      61.744  -1.783  29.900  1.00  0.89           N  
ATOM   1012  CA  ASP A  69      62.490  -0.515  29.934  1.00  0.89           C  
ATOM   1013  C   ASP A  69      62.036   0.377  31.085  1.00  0.89           C  
ATOM   1014  O   ASP A  69      62.793   1.231  31.553  1.00  0.89           O  
ATOM   1015  CB  ASP A  69      62.417   0.276  28.615  1.00  0.89           C  
ATOM   1016  CG  ASP A  69      63.255  -0.326  27.413  1.00  0.89           C  
ATOM   1017  OD1 ASP A  69      64.033  -1.211  27.650  1.00  0.89           O  
ATOM   1018  OD2 ASP A  69      63.179   0.206  26.286  1.00  0.89           O  
ATOM   1019  H   ASP A  69      61.104  -1.949  29.137  1.00  0.89           H  
ATOM   1020  HA  ASP A  69      63.540  -0.752  30.102  1.00  0.89           H  
ATOM   1021 1HB  ASP A  69      61.376   0.355  28.314  1.00  0.89           H  
ATOM   1022 2HB  ASP A  69      62.766   1.286  28.806  1.00  0.89           H  
ATOM   1023  N   TYR A  70      60.808   0.167  31.560  1.00  0.95           N  
ATOM   1024  CA  TYR A  70      60.290   0.937  32.674  1.00  0.95           C  
ATOM   1025  C   TYR A  70      60.348   0.106  33.966  1.00  0.95           C  
ATOM   1026  O   TYR A  70      59.764   0.496  34.978  1.00  0.95           O  
ATOM   1027  CB  TYR A  70      58.839   1.393  32.457  1.00  0.95           C  
ATOM   1028  CG  TYR A  70      58.523   2.383  31.314  1.00  0.95           C  
ATOM   1029  CD1 TYR A  70      57.598   2.007  30.369  1.00  0.95           C  
ATOM   1030  CD2 TYR A  70      59.117   3.656  31.228  1.00  0.95           C  
ATOM   1031  CE1 TYR A  70      57.236   2.870  29.358  1.00  0.95           C  
ATOM   1032  CE2 TYR A  70      58.748   4.527  30.181  1.00  0.95           C  
ATOM   1033  CZ  TYR A  70      57.797   4.118  29.251  1.00  0.95           C  
ATOM   1034  OH  TYR A  70      57.373   4.928  28.200  1.00  0.95           O  
ATOM   1035  H   TYR A  70      60.207  -0.548  31.137  1.00  0.95           H  
ATOM   1036  HA  TYR A  70      60.915   1.817  32.814  1.00  0.95           H  
ATOM   1037 1HB  TYR A  70      58.241   0.504  32.269  1.00  0.95           H  
ATOM   1038 2HB  TYR A  70      58.472   1.829  33.380  1.00  0.95           H  
ATOM   1039  HD1 TYR A  70      57.133   1.020  30.432  1.00  0.95           H  
ATOM   1040  HD2 TYR A  70      59.852   3.970  31.970  1.00  0.95           H  
ATOM   1041  HE1 TYR A  70      56.489   2.558  28.630  1.00  0.95           H  
ATOM   1042  HE2 TYR A  70      59.196   5.518  30.103  1.00  0.95           H  
ATOM   1043  HH  TYR A  70      57.862   5.775  28.163  1.00  0.95           H  
ATOM   1044  N   GLY A  71      61.060  -1.036  33.937  1.00  1.05           N  
ATOM   1045  CA  GLY A  71      61.198  -1.900  35.109  1.00  1.05           C  
ATOM   1046  C   GLY A  71      60.131  -2.994  35.296  1.00  1.05           C  
ATOM   1047  O   GLY A  71      60.071  -3.608  36.365  1.00  1.05           O  
ATOM   1048  H   GLY A  71      61.542  -1.321  33.085  1.00  1.05           H  
ATOM   1049 1HA  GLY A  71      62.177  -2.376  35.059  1.00  1.05           H  
ATOM   1050 2HA  GLY A  71      61.213  -1.274  35.998  1.00  1.05           H  
ATOM   1051  N   PHE A  72      59.301  -3.262  34.286  1.00  1.19           N  
ATOM   1052  CA  PHE A  72      58.266  -4.283  34.437  1.00  1.19           C  
ATOM   1053  C   PHE A  72      58.581  -5.566  33.677  1.00  1.19           C  
ATOM   1054  O   PHE A  72      58.295  -5.688  32.482  1.00  1.19           O  
ATOM   1055  CB  PHE A  72      56.931  -3.736  33.951  1.00  1.19           C  
ATOM   1056  CG  PHE A  72      56.469  -2.581  34.749  1.00  1.19           C  
ATOM   1057  CD1 PHE A  72      56.912  -1.319  34.427  1.00  1.19           C  
ATOM   1058  CD2 PHE A  72      55.606  -2.736  35.819  1.00  1.19           C  
ATOM   1059  CE1 PHE A  72      56.511  -0.220  35.152  1.00  1.19           C  
ATOM   1060  CE2 PHE A  72      55.196  -1.639  36.552  1.00  1.19           C  
ATOM   1061  CZ  PHE A  72      55.653  -0.376  36.216  1.00  1.19           C  
ATOM   1062  H   PHE A  72      59.375  -2.755  33.405  1.00  1.19           H  
ATOM   1063  HA  PHE A  72      58.173  -4.529  35.495  1.00  1.19           H  
ATOM   1064 1HB  PHE A  72      57.015  -3.425  32.919  1.00  1.19           H  
ATOM   1065 2HB  PHE A  72      56.173  -4.516  34.004  1.00  1.19           H  
ATOM   1066  HD1 PHE A  72      57.594  -1.206  33.587  1.00  1.19           H  
ATOM   1067  HD2 PHE A  72      55.253  -3.734  36.080  1.00  1.19           H  
ATOM   1068  HE1 PHE A  72      56.878   0.770  34.884  1.00  1.19           H  
ATOM   1069  HE2 PHE A  72      54.517  -1.767  37.395  1.00  1.19           H  
ATOM   1070  HZ  PHE A  72      55.336   0.491  36.791  1.00  1.19           H  
ATOM   1071  N   ASP A  73      59.093  -6.571  34.389  1.00  1.35           N  
ATOM   1072  CA  ASP A  73      59.508  -7.833  33.766  1.00  1.35           C  
ATOM   1073  C   ASP A  73      58.282  -8.710  33.486  1.00  1.35           C  
ATOM   1074  O   ASP A  73      58.038  -9.710  34.161  1.00  1.35           O  
ATOM   1075  CB  ASP A  73      60.484  -8.580  34.693  1.00  1.35           C  
ATOM   1076  CG  ASP A  73      61.200  -9.797  34.052  1.00  1.35           C  
ATOM   1077  OD1 ASP A  73      61.266  -9.875  32.848  1.00  1.35           O  
ATOM   1078  OD2 ASP A  73      61.679 -10.628  34.792  1.00  1.35           O  
ATOM   1079  H   ASP A  73      59.258  -6.428  35.378  1.00  1.35           H  
ATOM   1080  HA  ASP A  73      60.004  -7.614  32.819  1.00  1.35           H  
ATOM   1081 1HB  ASP A  73      61.244  -7.884  35.046  1.00  1.35           H  
ATOM   1082 2HB  ASP A  73      59.940  -8.931  35.571  1.00  1.35           H  
ATOM   1083  N   THR A  74      57.507  -8.295  32.493  1.00  1.51           N  
ATOM   1084  CA  THR A  74      56.264  -8.945  32.119  1.00  1.51           C  
ATOM   1085  C   THR A  74      56.540 -10.132  31.192  1.00  1.51           C  
ATOM   1086  O   THR A  74      57.257 -10.006  30.201  1.00  1.51           O  
ATOM   1087  CB  THR A  74      55.319  -7.922  31.473  1.00  1.51           C  
ATOM   1088  OG1 THR A  74      55.070  -6.865  32.403  1.00  1.51           O  
ATOM   1089  CG2 THR A  74      53.997  -8.569  31.120  1.00  1.51           C  
ATOM   1090  H   THR A  74      57.798  -7.444  32.015  1.00  1.51           H  
ATOM   1091  HA  THR A  74      55.787  -9.327  33.022  1.00  1.51           H  
ATOM   1092  HB  THR A  74      55.787  -7.506  30.583  1.00  1.51           H  
ATOM   1093  HG1 THR A  74      55.873  -6.330  32.486  1.00  1.51           H  
ATOM   1094 1HG2 THR A  74      53.329  -7.833  30.688  1.00  1.51           H  
ATOM   1095 2HG2 THR A  74      54.167  -9.344  30.414  1.00  1.51           H  
ATOM   1096 3HG2 THR A  74      53.539  -8.980  32.018  1.00  1.51           H  
ATOM   1097  N   THR A  75      55.941 -11.279  31.508  1.00  1.60           N  
ATOM   1098  CA  THR A  75      56.163 -12.531  30.779  1.00  1.60           C  
ATOM   1099  C   THR A  75      55.095 -12.859  29.733  1.00  1.60           C  
ATOM   1100  O   THR A  75      55.041 -13.971  29.192  1.00  1.60           O  
ATOM   1101  CB  THR A  75      56.282 -13.693  31.778  1.00  1.60           C  
ATOM   1102  OG1 THR A  75      55.073 -13.795  32.548  1.00  1.60           O  
ATOM   1103  CG2 THR A  75      57.456 -13.438  32.720  1.00  1.60           C  
ATOM   1104  H   THR A  75      55.345 -11.295  32.324  1.00  1.60           H  
ATOM   1105  HA  THR A  75      57.115 -12.446  30.254  1.00  1.60           H  
ATOM   1106  HB  THR A  75      56.441 -14.625  31.238  1.00  1.60           H  
ATOM   1107  HG1 THR A  75      55.156 -14.513  33.183  1.00  1.60           H  
ATOM   1108 1HG2 THR A  75      57.540 -14.260  33.430  1.00  1.60           H  
ATOM   1109 2HG2 THR A  75      58.377 -13.360  32.142  1.00  1.60           H  
ATOM   1110 3HG2 THR A  75      57.295 -12.504  33.265  1.00  1.60           H  
ATOM   1111  N   ILE A  76      54.237 -11.900  29.436  1.00  1.59           N  
ATOM   1112  CA  ILE A  76      53.178 -12.145  28.474  1.00  1.59           C  
ATOM   1113  C   ILE A  76      53.712 -12.163  27.057  1.00  1.59           C  
ATOM   1114  O   ILE A  76      53.657 -11.164  26.345  1.00  1.59           O  
ATOM   1115  CB  ILE A  76      52.102 -11.053  28.556  1.00  1.59           C  
ATOM   1116  CG1 ILE A  76      51.495 -11.017  29.950  1.00  1.59           C  
ATOM   1117  CG2 ILE A  76      51.043 -11.288  27.495  1.00  1.59           C  
ATOM   1118  CD1 ILE A  76      50.602  -9.822  30.181  1.00  1.59           C  
ATOM   1119  H   ILE A  76      54.329 -11.009  29.889  1.00  1.59           H  
ATOM   1120  HA  ILE A  76      52.725 -13.111  28.690  1.00  1.59           H  
ATOM   1121  HB  ILE A  76      52.562 -10.091  28.383  1.00  1.59           H  
ATOM   1122 1HG1 ILE A  76      50.908 -11.921  30.099  1.00  1.59           H  
ATOM   1123 2HG1 ILE A  76      52.295 -11.004  30.686  1.00  1.59           H  
ATOM   1124 1HG2 ILE A  76      50.295 -10.499  27.546  1.00  1.59           H  
ATOM   1125 2HG2 ILE A  76      51.504 -11.283  26.505  1.00  1.59           H  
ATOM   1126 3HG2 ILE A  76      50.563 -12.253  27.660  1.00  1.59           H  
ATOM   1127 1HD1 ILE A  76      50.199  -9.861  31.192  1.00  1.59           H  
ATOM   1128 2HD1 ILE A  76      51.176  -8.909  30.058  1.00  1.59           H  
ATOM   1129 3HD1 ILE A  76      49.784  -9.835  29.463  1.00  1.59           H  
ATOM   1130  N   ASN A  77      54.151 -13.345  26.639  1.00  1.50           N  
ATOM   1131  CA  ASN A  77      54.705 -13.585  25.306  1.00  1.50           C  
ATOM   1132  C   ASN A  77      53.687 -14.216  24.350  1.00  1.50           C  
ATOM   1133  O   ASN A  77      54.022 -14.608  23.232  1.00  1.50           O  
ATOM   1134  CB  ASN A  77      55.935 -14.460  25.419  1.00  1.50           C  
ATOM   1135  CG  ASN A  77      57.075 -13.751  26.104  1.00  1.50           C  
ATOM   1136  OD1 ASN A  77      57.313 -12.563  25.865  1.00  1.50           O  
ATOM   1137  ND2 ASN A  77      57.781 -14.456  26.952  1.00  1.50           N  
ATOM   1138  H   ASN A  77      54.177 -14.081  27.343  1.00  1.50           H  
ATOM   1139  HA  ASN A  77      55.000 -12.632  24.877  1.00  1.50           H  
ATOM   1140 1HB  ASN A  77      55.688 -15.360  25.985  1.00  1.50           H  
ATOM   1141 2HB  ASN A  77      56.255 -14.772  24.426  1.00  1.50           H  
ATOM   1142 1HD2 ASN A  77      58.547 -14.034  27.437  1.00  1.50           H  
ATOM   1143 2HD2 ASN A  77      57.551 -15.415  27.118  1.00  1.50           H  
ATOM   1144  N   LYS A  78      52.444 -14.302  24.801  1.00  1.35           N  
ATOM   1145  CA  LYS A  78      51.348 -14.893  24.041  1.00  1.35           C  
ATOM   1146  C   LYS A  78      50.272 -13.856  23.774  1.00  1.35           C  
ATOM   1147  O   LYS A  78      50.270 -12.792  24.392  1.00  1.35           O  
ATOM   1148  CB  LYS A  78      50.759 -16.091  24.785  1.00  1.35           C  
ATOM   1149  CG  LYS A  78      51.730 -17.258  24.952  1.00  1.35           C  
ATOM   1150  CD  LYS A  78      51.071 -18.439  25.649  1.00  1.35           C  
ATOM   1151  CE  LYS A  78      52.043 -19.602  25.807  1.00  1.35           C  
ATOM   1152  NZ  LYS A  78      51.411 -20.765  26.486  1.00  1.35           N  
ATOM   1153  H   LYS A  78      52.254 -13.940  25.724  1.00  1.35           H  
ATOM   1154  HA  LYS A  78      51.730 -15.235  23.078  1.00  1.35           H  
ATOM   1155 1HB  LYS A  78      50.434 -15.779  25.778  1.00  1.35           H  
ATOM   1156 2HB  LYS A  78      49.880 -16.456  24.253  1.00  1.35           H  
ATOM   1157 1HG  LYS A  78      52.087 -17.575  23.970  1.00  1.35           H  
ATOM   1158 2HG  LYS A  78      52.588 -16.937  25.541  1.00  1.35           H  
ATOM   1159 1HD  LYS A  78      50.723 -18.131  26.635  1.00  1.35           H  
ATOM   1160 2HD  LYS A  78      50.212 -18.772  25.067  1.00  1.35           H  
ATOM   1161 1HE  LYS A  78      52.390 -19.912  24.822  1.00  1.35           H  
ATOM   1162 2HE  LYS A  78      52.900 -19.272  26.395  1.00  1.35           H  
ATOM   1163 1HZ  LYS A  78      52.085 -21.512  26.571  1.00  1.35           H  
ATOM   1164 2HZ  LYS A  78      51.096 -20.489  27.405  1.00  1.35           H  
ATOM   1165 3HZ  LYS A  78      50.622 -21.085  25.942  1.00  1.35           H  
ATOM   1166  N   PHE A  79      49.357 -14.150  22.851  1.00  1.19           N  
ATOM   1167  CA  PHE A  79      48.269 -13.210  22.615  1.00  1.19           C  
ATOM   1168  C   PHE A  79      46.927 -13.911  22.424  1.00  1.19           C  
ATOM   1169  O   PHE A  79      46.748 -14.754  21.538  1.00  1.19           O  
ATOM   1170  CB  PHE A  79      48.516 -12.342  21.393  1.00  1.19           C  
ATOM   1171  CG  PHE A  79      47.477 -11.323  21.328  1.00  1.19           C  
ATOM   1172  CD1 PHE A  79      47.520 -10.272  22.224  1.00  1.19           C  
ATOM   1173  CD2 PHE A  79      46.425 -11.423  20.458  1.00  1.19           C  
ATOM   1174  CE1 PHE A  79      46.537  -9.333  22.251  1.00  1.19           C  
ATOM   1175  CE2 PHE A  79      45.436 -10.494  20.490  1.00  1.19           C  
ATOM   1176  CZ  PHE A  79      45.495  -9.443  21.398  1.00  1.19           C  
ATOM   1177  H   PHE A  79      49.400 -15.021  22.342  1.00  1.19           H  
ATOM   1178  HA  PHE A  79      48.180 -12.559  23.485  1.00  1.19           H  
ATOM   1179 1HB  PHE A  79      49.474 -11.874  21.465  1.00  1.19           H  
ATOM   1180 2HB  PHE A  79      48.487 -12.940  20.481  1.00  1.19           H  
ATOM   1181  HD1 PHE A  79      48.354 -10.207  22.925  1.00  1.19           H  
ATOM   1182  HD2 PHE A  79      46.379 -12.258  19.758  1.00  1.19           H  
ATOM   1183  HE1 PHE A  79      46.583  -8.508  22.966  1.00  1.19           H  
ATOM   1184  HE2 PHE A  79      44.605 -10.586  19.811  1.00  1.19           H  
ATOM   1185  HZ  PHE A  79      44.708  -8.705  21.439  1.00  1.19           H  
ATOM   1186  N   ASN A  80      45.958 -13.553  23.253  1.00  1.05           N  
ATOM   1187  CA  ASN A  80      44.658 -14.195  23.176  1.00  1.05           C  
ATOM   1188  C   ASN A  80      43.786 -13.595  22.073  1.00  1.05           C  
ATOM   1189  O   ASN A  80      42.894 -12.771  22.315  1.00  1.05           O  
ATOM   1190  CB  ASN A  80      44.006 -14.148  24.541  1.00  1.05           C  
ATOM   1191  CG  ASN A  80      42.724 -14.959  24.688  1.00  1.05           C  
ATOM   1192  OD1 ASN A  80      41.842 -15.055  23.811  1.00  1.05           O  
ATOM   1193  ND2 ASN A  80      42.604 -15.572  25.842  1.00  1.05           N  
ATOM   1194  H   ASN A  80      46.130 -12.843  23.951  1.00  1.05           H  
ATOM   1195  HA  ASN A  80      44.814 -15.244  22.918  1.00  1.05           H  
ATOM   1196 1HB  ASN A  80      44.721 -14.500  25.286  1.00  1.05           H  
ATOM   1197 2HB  ASN A  80      43.778 -13.109  24.783  1.00  1.05           H  
ATOM   1198 1HD2 ASN A  80      41.794 -16.130  26.035  1.00  1.05           H  
ATOM   1199 2HD2 ASN A  80      43.323 -15.484  26.533  1.00  1.05           H  
ATOM   1200  N   TRP A  81      44.029 -14.089  20.866  1.00  0.94           N  
ATOM   1201  CA  TRP A  81      43.344 -13.663  19.650  1.00  0.94           C  
ATOM   1202  C   TRP A  81      41.833 -13.755  19.761  1.00  0.94           C  
ATOM   1203  O   TRP A  81      41.128 -12.816  19.398  1.00  0.94           O  
ATOM   1204  CB  TRP A  81      43.791 -14.490  18.454  1.00  0.94           C  
ATOM   1205  CG  TRP A  81      43.060 -14.159  17.200  1.00  0.94           C  
ATOM   1206  CD1 TRP A  81      41.925 -14.753  16.789  1.00  0.94           C  
ATOM   1207  CD2 TRP A  81      43.391 -13.200  16.166  1.00  0.94           C  
ATOM   1208  NE1 TRP A  81      41.537 -14.251  15.597  1.00  0.94           N  
ATOM   1209  CE2 TRP A  81      42.406 -13.313  15.196  1.00  0.94           C  
ATOM   1210  CE3 TRP A  81      44.419 -12.276  15.982  1.00  0.94           C  
ATOM   1211  CZ2 TRP A  81      42.406 -12.557  14.060  1.00  0.94           C  
ATOM   1212  CZ3 TRP A  81      44.404 -11.517  14.819  1.00  0.94           C  
ATOM   1213  CH2 TRP A  81      43.414 -11.667  13.892  1.00  0.94           C  
ATOM   1214  H   TRP A  81      44.809 -14.746  20.811  1.00  0.94           H  
ATOM   1215  HA  TRP A  81      43.603 -12.626  19.460  1.00  0.94           H  
ATOM   1216 1HB  TRP A  81      44.858 -14.333  18.286  1.00  0.94           H  
ATOM   1217 2HB  TRP A  81      43.644 -15.549  18.664  1.00  0.94           H  
ATOM   1218  HD1 TRP A  81      41.397 -15.536  17.334  1.00  0.94           H  
ATOM   1219  HE1 TRP A  81      40.711 -14.522  15.056  1.00  0.94           H  
ATOM   1220  HE3 TRP A  81      45.210 -12.155  16.722  1.00  0.94           H  
ATOM   1221  HZ2 TRP A  81      41.621 -12.648  13.309  1.00  0.94           H  
ATOM   1222  HZ3 TRP A  81      45.193 -10.794  14.659  1.00  0.94           H  
ATOM   1223  HH2 TRP A  81      43.414 -11.069  13.005  1.00  0.94           H  
ATOM   1224  N   GLU A  82      41.329 -14.905  20.210  1.00  0.87           N  
ATOM   1225  CA  GLU A  82      39.886 -15.101  20.287  1.00  0.87           C  
ATOM   1226  C   GLU A  82      39.209 -14.024  21.131  1.00  0.87           C  
ATOM   1227  O   GLU A  82      38.173 -13.485  20.728  1.00  0.87           O  
ATOM   1228  CB  GLU A  82      39.568 -16.487  20.853  1.00  0.87           C  
ATOM   1229  CG  GLU A  82      38.079 -16.810  20.922  1.00  0.87           C  
ATOM   1230  CD  GLU A  82      37.790 -18.211  21.422  1.00  0.87           C  
ATOM   1231  OE1 GLU A  82      38.720 -18.925  21.716  1.00  0.87           O  
ATOM   1232  OE2 GLU A  82      36.636 -18.563  21.505  1.00  0.87           O  
ATOM   1233  H   GLU A  82      41.958 -15.639  20.499  1.00  0.87           H  
ATOM   1234  HA  GLU A  82      39.481 -15.040  19.277  1.00  0.87           H  
ATOM   1235 1HB  GLU A  82      40.050 -17.249  20.239  1.00  0.87           H  
ATOM   1236 2HB  GLU A  82      39.977 -16.569  21.861  1.00  0.87           H  
ATOM   1237 1HG  GLU A  82      37.598 -16.092  21.588  1.00  0.87           H  
ATOM   1238 2HG  GLU A  82      37.647 -16.687  19.930  1.00  0.87           H  
ATOM   1239  N   THR A  83      39.806 -13.679  22.278  1.00  0.83           N  
ATOM   1240  CA  THR A  83      39.243 -12.647  23.131  1.00  0.83           C  
ATOM   1241  C   THR A  83      39.264 -11.318  22.399  1.00  0.83           C  
ATOM   1242  O   THR A  83      38.296 -10.553  22.458  1.00  0.83           O  
ATOM   1243  CB  THR A  83      39.981 -12.542  24.464  1.00  0.83           C  
ATOM   1244  OG1 THR A  83      39.872 -13.790  25.151  1.00  0.83           O  
ATOM   1245  CG2 THR A  83      39.383 -11.439  25.310  1.00  0.83           C  
ATOM   1246  H   THR A  83      40.661 -14.146  22.583  1.00  0.83           H  
ATOM   1247  HA  THR A  83      38.205 -12.901  23.341  1.00  0.83           H  
ATOM   1248  HB  THR A  83      41.035 -12.328  24.278  1.00  0.83           H  
ATOM   1249  HG1 THR A  83      40.367 -14.456  24.638  1.00  0.83           H  
ATOM   1250 1HG2 THR A  83      39.918 -11.379  26.256  1.00  0.83           H  
ATOM   1251 2HG2 THR A  83      39.470 -10.489  24.781  1.00  0.83           H  
ATOM   1252 3HG2 THR A  83      38.332 -11.654  25.498  1.00  0.83           H  
ATOM   1253  N   LEU A  84      40.367 -11.035  21.700  1.00  0.81           N  
ATOM   1254  CA  LEU A  84      40.462  -9.796  20.940  1.00  0.81           C  
ATOM   1255  C   LEU A  84      39.353  -9.674  19.913  1.00  0.81           C  
ATOM   1256  O   LEU A  84      38.706  -8.627  19.817  1.00  0.81           O  
ATOM   1257  CB  LEU A  84      41.811  -9.669  20.237  1.00  0.81           C  
ATOM   1258  CG  LEU A  84      41.926  -8.428  19.328  1.00  0.81           C  
ATOM   1259  CD1 LEU A  84      41.693  -7.201  20.149  1.00  0.81           C  
ATOM   1260  CD2 LEU A  84      43.323  -8.373  18.661  1.00  0.81           C  
ATOM   1261  H   LEU A  84      41.151 -11.693  21.704  1.00  0.81           H  
ATOM   1262  HA  LEU A  84      40.371  -8.968  21.640  1.00  0.81           H  
ATOM   1263 1HB  LEU A  84      42.582  -9.627  20.989  1.00  0.81           H  
ATOM   1264 2HB  LEU A  84      41.976 -10.541  19.621  1.00  0.81           H  
ATOM   1265  HG  LEU A  84      41.161  -8.477  18.562  1.00  0.81           H  
ATOM   1266 1HD1 LEU A  84      41.762  -6.313  19.515  1.00  0.81           H  
ATOM   1267 2HD1 LEU A  84      40.702  -7.248  20.599  1.00  0.81           H  
ATOM   1268 3HD1 LEU A  84      42.434  -7.160  20.931  1.00  0.81           H  
ATOM   1269 1HD2 LEU A  84      43.403  -7.500  18.033  1.00  0.81           H  
ATOM   1270 2HD2 LEU A  84      44.074  -8.307  19.393  1.00  0.81           H  
ATOM   1271 3HD2 LEU A  84      43.478  -9.267  18.061  1.00  0.81           H  
ATOM   1272  N   ILE A  85      39.110 -10.729  19.152  1.00  0.79           N  
ATOM   1273  CA  ILE A  85      38.072 -10.662  18.139  1.00  0.79           C  
ATOM   1274  C   ILE A  85      36.697 -10.530  18.787  1.00  0.79           C  
ATOM   1275  O   ILE A  85      35.842  -9.771  18.311  1.00  0.79           O  
ATOM   1276  CB  ILE A  85      38.145 -11.855  17.187  1.00  0.79           C  
ATOM   1277  CG1 ILE A  85      39.473 -11.796  16.480  1.00  0.79           C  
ATOM   1278  CG2 ILE A  85      37.004 -11.836  16.178  1.00  0.79           C  
ATOM   1279  CD1 ILE A  85      39.718 -10.496  15.755  1.00  0.79           C  
ATOM   1280  H   ILE A  85      39.674 -11.574  19.271  1.00  0.79           H  
ATOM   1281  HA  ILE A  85      38.247  -9.769  17.541  1.00  0.79           H  
ATOM   1282  HB  ILE A  85      38.116 -12.782  17.770  1.00  0.79           H  
ATOM   1283 1HG1 ILE A  85      40.272 -11.947  17.199  1.00  0.79           H  
ATOM   1284 2HG1 ILE A  85      39.500 -12.591  15.747  1.00  0.79           H  
ATOM   1285 1HG2 ILE A  85      37.097 -12.696  15.508  1.00  0.79           H  
ATOM   1286 2HG2 ILE A  85      36.051 -11.883  16.703  1.00  0.79           H  
ATOM   1287 3HG2 ILE A  85      37.055 -10.930  15.596  1.00  0.79           H  
ATOM   1288 1HD1 ILE A  85      40.681 -10.535  15.264  1.00  0.79           H  
ATOM   1289 2HD1 ILE A  85      38.948 -10.338  15.016  1.00  0.79           H  
ATOM   1290 3HD1 ILE A  85      39.707  -9.683  16.473  1.00  0.79           H  
ATOM   1291  N   ALA A  86      36.462 -11.258  19.879  1.00  0.78           N  
ATOM   1292  CA  ALA A  86      35.195 -11.122  20.581  1.00  0.78           C  
ATOM   1293  C   ALA A  86      35.003  -9.683  21.089  1.00  0.78           C  
ATOM   1294  O   ALA A  86      33.901  -9.127  21.002  1.00  0.78           O  
ATOM   1295  CB  ALA A  86      35.147 -12.093  21.746  1.00  0.78           C  
ATOM   1296  H   ALA A  86      37.167 -11.907  20.233  1.00  0.78           H  
ATOM   1297  HA  ALA A  86      34.391 -11.349  19.882  1.00  0.78           H  
ATOM   1298 1HB  ALA A  86      34.192 -12.005  22.258  1.00  0.78           H  
ATOM   1299 2HB  ALA A  86      35.273 -13.111  21.374  1.00  0.78           H  
ATOM   1300 3HB  ALA A  86      35.955 -11.860  22.439  1.00  0.78           H  
ATOM   1301  N   SER A  87      36.093  -9.075  21.581  1.00  0.77           N  
ATOM   1302  CA  SER A  87      36.083  -7.716  22.108  1.00  0.77           C  
ATOM   1303  C   SER A  87      35.812  -6.723  20.985  1.00  0.77           C  
ATOM   1304  O   SER A  87      35.040  -5.777  21.154  1.00  0.77           O  
ATOM   1305  CB  SER A  87      37.413  -7.414  22.768  1.00  0.77           C  
ATOM   1306  OG  SER A  87      37.625  -8.259  23.869  1.00  0.77           O  
ATOM   1307  H   SER A  87      36.965  -9.595  21.634  1.00  0.77           H  
ATOM   1308  HA  SER A  87      35.289  -7.635  22.849  1.00  0.77           H  
ATOM   1309 1HB  SER A  87      38.216  -7.542  22.051  1.00  0.77           H  
ATOM   1310 2HB  SER A  87      37.429  -6.377  23.093  1.00  0.77           H  
ATOM   1311  HG  SER A  87      37.721  -9.161  23.478  1.00  0.77           H  
ATOM   1312  N   ARG A  88      36.433  -6.967  19.827  1.00  0.76           N  
ATOM   1313  CA  ARG A  88      36.258  -6.160  18.626  1.00  0.76           C  
ATOM   1314  C   ARG A  88      34.792  -6.142  18.255  1.00  0.76           C  
ATOM   1315  O   ARG A  88      34.208  -5.077  18.033  1.00  0.76           O  
ATOM   1316  CB  ARG A  88      37.073  -6.756  17.486  1.00  0.76           C  
ATOM   1317  CG  ARG A  88      37.060  -6.050  16.154  1.00  0.76           C  
ATOM   1318  CD  ARG A  88      37.689  -6.939  15.118  1.00  0.76           C  
ATOM   1319  NE  ARG A  88      36.888  -8.142  14.883  1.00  0.76           N  
ATOM   1320  CZ  ARG A  88      35.787  -8.198  14.100  1.00  0.76           C  
ATOM   1321  NH1 ARG A  88      35.395  -7.127  13.457  1.00  0.76           N  
ATOM   1322  NH2 ARG A  88      35.119  -9.329  13.964  1.00  0.76           N  
ATOM   1323  H   ARG A  88      37.083  -7.749  19.784  1.00  0.76           H  
ATOM   1324  HA  ARG A  88      36.577  -5.145  18.825  1.00  0.76           H  
ATOM   1325 1HB  ARG A  88      38.116  -6.840  17.801  1.00  0.76           H  
ATOM   1326 2HB  ARG A  88      36.727  -7.756  17.291  1.00  0.76           H  
ATOM   1327 1HG  ARG A  88      36.038  -5.830  15.858  1.00  0.76           H  
ATOM   1328 2HG  ARG A  88      37.636  -5.126  16.220  1.00  0.76           H  
ATOM   1329 1HD  ARG A  88      37.805  -6.417  14.180  1.00  0.76           H  
ATOM   1330 2HD  ARG A  88      38.659  -7.255  15.470  1.00  0.76           H  
ATOM   1331  HE  ARG A  88      37.166  -8.990  15.360  1.00  0.76           H  
ATOM   1332 1HH1 ARG A  88      35.936  -6.280  13.539  1.00  0.76           H  
ATOM   1333 2HH1 ARG A  88      34.578  -7.161  12.863  1.00  0.76           H  
ATOM   1334 1HH2 ARG A  88      35.430 -10.161  14.447  1.00  0.76           H  
ATOM   1335 2HH2 ARG A  88      34.305  -9.367  13.374  1.00  0.76           H  
ATOM   1336  N   THR A  89      34.180  -7.328  18.230  1.00  0.76           N  
ATOM   1337  CA  THR A  89      32.776  -7.426  17.897  1.00  0.76           C  
ATOM   1338  C   THR A  89      31.950  -6.630  18.891  1.00  0.76           C  
ATOM   1339  O   THR A  89      31.093  -5.847  18.489  1.00  0.76           O  
ATOM   1340  CB  THR A  89      32.290  -8.887  17.903  1.00  0.76           C  
ATOM   1341  OG1 THR A  89      32.999  -9.636  16.911  1.00  0.76           O  
ATOM   1342  CG2 THR A  89      30.795  -8.933  17.615  1.00  0.76           C  
ATOM   1343  H   THR A  89      34.712  -8.178  18.423  1.00  0.76           H  
ATOM   1344  HA  THR A  89      32.619  -7.005  16.905  1.00  0.76           H  
ATOM   1345  HB  THR A  89      32.482  -9.328  18.878  1.00  0.76           H  
ATOM   1346  HG1 THR A  89      33.945  -9.631  17.144  1.00  0.76           H  
ATOM   1347 1HG2 THR A  89      30.454  -9.965  17.626  1.00  0.76           H  
ATOM   1348 2HG2 THR A  89      30.255  -8.365  18.381  1.00  0.76           H  
ATOM   1349 3HG2 THR A  89      30.595  -8.494  16.639  1.00  0.76           H  
ATOM   1350  N   ALA A  90      32.224  -6.794  20.191  1.00  0.76           N  
ATOM   1351  CA  ALA A  90      31.467  -6.063  21.197  1.00  0.76           C  
ATOM   1352  C   ALA A  90      31.608  -4.555  21.011  1.00  0.76           C  
ATOM   1353  O   ALA A  90      30.627  -3.815  21.125  1.00  0.76           O  
ATOM   1354  CB  ALA A  90      31.936  -6.451  22.587  1.00  0.76           C  
ATOM   1355  H   ALA A  90      32.943  -7.460  20.480  1.00  0.76           H  
ATOM   1356  HA  ALA A  90      30.415  -6.326  21.083  1.00  0.76           H  
ATOM   1357 1HB  ALA A  90      31.349  -5.920  23.332  1.00  0.76           H  
ATOM   1358 2HB  ALA A  90      31.817  -7.526  22.721  1.00  0.76           H  
ATOM   1359 3HB  ALA A  90      32.986  -6.188  22.697  1.00  0.76           H  
ATOM   1360  N   TYR A  91      32.813  -4.088  20.681  1.00  0.76           N  
ATOM   1361  CA  TYR A  91      33.026  -2.664  20.474  1.00  0.76           C  
ATOM   1362  C   TYR A  91      32.099  -2.189  19.366  1.00  0.76           C  
ATOM   1363  O   TYR A  91      31.394  -1.189  19.501  1.00  0.76           O  
ATOM   1364  CB  TYR A  91      34.469  -2.354  20.090  1.00  0.76           C  
ATOM   1365  CG  TYR A  91      34.738  -0.875  19.950  1.00  0.76           C  
ATOM   1366  CD1 TYR A  91      35.083  -0.140  21.070  1.00  0.76           C  
ATOM   1367  CD2 TYR A  91      34.601  -0.246  18.736  1.00  0.76           C  
ATOM   1368  CE1 TYR A  91      35.310   1.216  20.967  1.00  0.76           C  
ATOM   1369  CE2 TYR A  91      34.824   1.119  18.641  1.00  0.76           C  
ATOM   1370  CZ  TYR A  91      35.179   1.839  19.742  1.00  0.76           C  
ATOM   1371  OH  TYR A  91      35.398   3.194  19.632  1.00  0.76           O  
ATOM   1372  H   TYR A  91      33.601  -4.731  20.605  1.00  0.76           H  
ATOM   1373  HA  TYR A  91      32.771  -2.131  21.388  1.00  0.76           H  
ATOM   1374 1HB  TYR A  91      35.147  -2.764  20.842  1.00  0.76           H  
ATOM   1375 2HB  TYR A  91      34.709  -2.834  19.143  1.00  0.76           H  
ATOM   1376  HD1 TYR A  91      35.181  -0.636  22.035  1.00  0.76           H  
ATOM   1377  HD2 TYR A  91      34.310  -0.824  17.862  1.00  0.76           H  
ATOM   1378  HE1 TYR A  91      35.588   1.792  21.849  1.00  0.76           H  
ATOM   1379  HE2 TYR A  91      34.711   1.633  17.692  1.00  0.76           H  
ATOM   1380  HH  TYR A  91      35.245   3.469  18.726  1.00  0.76           H  
ATOM   1381  N   ILE A  92      32.104  -2.925  18.261  1.00  0.77           N  
ATOM   1382  CA  ILE A  92      31.306  -2.579  17.103  1.00  0.77           C  
ATOM   1383  C   ILE A  92      29.812  -2.623  17.435  1.00  0.77           C  
ATOM   1384  O   ILE A  92      29.071  -1.713  17.048  1.00  0.77           O  
ATOM   1385  CB  ILE A  92      31.680  -3.488  15.932  1.00  0.77           C  
ATOM   1386  CG1 ILE A  92      33.105  -3.138  15.504  1.00  0.77           C  
ATOM   1387  CG2 ILE A  92      30.728  -3.289  14.795  1.00  0.77           C  
ATOM   1388  CD1 ILE A  92      33.726  -4.113  14.571  1.00  0.77           C  
ATOM   1389  H   ILE A  92      32.707  -3.749  18.222  1.00  0.77           H  
ATOM   1390  HA  ILE A  92      31.556  -1.563  16.810  1.00  0.77           H  
ATOM   1391  HB  ILE A  92      31.668  -4.528  16.254  1.00  0.77           H  
ATOM   1392 1HG1 ILE A  92      33.086  -2.175  15.016  1.00  0.77           H  
ATOM   1393 2HG1 ILE A  92      33.731  -3.072  16.395  1.00  0.77           H  
ATOM   1394 1HG2 ILE A  92      31.011  -3.930  13.964  1.00  0.77           H  
ATOM   1395 2HG2 ILE A  92      29.738  -3.546  15.125  1.00  0.77           H  
ATOM   1396 3HG2 ILE A  92      30.754  -2.254  14.478  1.00  0.77           H  
ATOM   1397 1HD1 ILE A  92      34.724  -3.779  14.327  1.00  0.77           H  
ATOM   1398 2HD1 ILE A  92      33.772  -5.090  15.049  1.00  0.77           H  
ATOM   1399 3HD1 ILE A  92      33.134  -4.176  13.658  1.00  0.77           H  
ATOM   1400  N   ASP A  93      29.356  -3.643  18.170  1.00  0.78           N  
ATOM   1401  CA  ASP A  93      27.948  -3.706  18.558  1.00  0.78           C  
ATOM   1402  C   ASP A  93      27.561  -2.464  19.372  1.00  0.78           C  
ATOM   1403  O   ASP A  93      26.460  -1.922  19.205  1.00  0.78           O  
ATOM   1404  CB  ASP A  93      27.641  -4.971  19.375  1.00  0.78           C  
ATOM   1405  CG  ASP A  93      27.603  -6.291  18.556  1.00  0.78           C  
ATOM   1406  OD1 ASP A  93      27.565  -6.238  17.346  1.00  0.78           O  
ATOM   1407  OD2 ASP A  93      27.578  -7.339  19.170  1.00  0.78           O  
ATOM   1408  H   ASP A  93      29.999  -4.381  18.456  1.00  0.78           H  
ATOM   1409  HA  ASP A  93      27.342  -3.727  17.655  1.00  0.78           H  
ATOM   1410 1HB  ASP A  93      28.403  -5.077  20.148  1.00  0.78           H  
ATOM   1411 2HB  ASP A  93      26.686  -4.849  19.883  1.00  0.78           H  
ATOM   1412  N   ARG A  94      28.473  -1.985  20.229  1.00  0.80           N  
ATOM   1413  CA  ARG A  94      28.230  -0.780  21.021  1.00  0.80           C  
ATOM   1414  C   ARG A  94      28.131   0.450  20.106  1.00  0.80           C  
ATOM   1415  O   ARG A  94      27.308   1.349  20.338  1.00  0.80           O  
ATOM   1416  CB  ARG A  94      29.325  -0.614  22.063  1.00  0.80           C  
ATOM   1417  CG  ARG A  94      29.270  -1.655  23.187  1.00  0.80           C  
ATOM   1418  CD  ARG A  94      30.459  -1.586  24.070  1.00  0.80           C  
ATOM   1419  NE  ARG A  94      30.425  -2.608  25.105  1.00  0.80           N  
ATOM   1420  CZ  ARG A  94      31.467  -2.937  25.892  1.00  0.80           C  
ATOM   1421  NH1 ARG A  94      32.619  -2.316  25.755  1.00  0.80           N  
ATOM   1422  NH2 ARG A  94      31.334  -3.884  26.803  1.00  0.80           N  
ATOM   1423  H   ARG A  94      29.355  -2.488  20.353  1.00  0.80           H  
ATOM   1424  HA  ARG A  94      27.284  -0.900  21.547  1.00  0.80           H  
ATOM   1425 1HB  ARG A  94      30.296  -0.689  21.600  1.00  0.80           H  
ATOM   1426 2HB  ARG A  94      29.254   0.373  22.515  1.00  0.80           H  
ATOM   1427 1HG  ARG A  94      28.387  -1.471  23.797  1.00  0.80           H  
ATOM   1428 2HG  ARG A  94      29.207  -2.651  22.762  1.00  0.80           H  
ATOM   1429 1HD  ARG A  94      31.355  -1.742  23.468  1.00  0.80           H  
ATOM   1430 2HD  ARG A  94      30.506  -0.611  24.549  1.00  0.80           H  
ATOM   1431  HE  ARG A  94      29.556  -3.109  25.241  1.00  0.80           H  
ATOM   1432 1HH1 ARG A  94      32.722  -1.592  25.057  1.00  0.80           H  
ATOM   1433 2HH1 ARG A  94      33.400  -2.562  26.346  1.00  0.80           H  
ATOM   1434 1HH2 ARG A  94      30.449  -4.363  26.909  1.00  0.80           H  
ATOM   1435 2HH2 ARG A  94      32.114  -4.130  27.394  1.00  0.80           H  
ATOM   1436  N   ILE A  95      28.919   0.468  19.020  1.00  0.81           N  
ATOM   1437  CA  ILE A  95      28.846   1.576  18.069  1.00  0.81           C  
ATOM   1438  C   ILE A  95      27.491   1.547  17.365  1.00  0.81           C  
ATOM   1439  O   ILE A  95      26.827   2.581  17.230  1.00  0.81           O  
ATOM   1440  CB  ILE A  95      29.963   1.521  17.001  1.00  0.81           C  
ATOM   1441  CG1 ILE A  95      31.353   1.663  17.636  1.00  0.81           C  
ATOM   1442  CG2 ILE A  95      29.729   2.593  15.976  1.00  0.81           C  
ATOM   1443  CD1 ILE A  95      31.553   2.941  18.386  1.00  0.81           C  
ATOM   1444  H   ILE A  95      29.604  -0.280  18.887  1.00  0.81           H  
ATOM   1445  HA  ILE A  95      28.932   2.514  18.615  1.00  0.81           H  
ATOM   1446  HB  ILE A  95      29.938   0.555  16.503  1.00  0.81           H  
ATOM   1447 1HG1 ILE A  95      31.507   0.851  18.318  1.00  0.81           H  
ATOM   1448 2HG1 ILE A  95      32.105   1.599  16.850  1.00  0.81           H  
ATOM   1449 1HG2 ILE A  95      30.496   2.549  15.211  1.00  0.81           H  
ATOM   1450 2HG2 ILE A  95      28.756   2.425  15.529  1.00  0.81           H  
ATOM   1451 3HG2 ILE A  95      29.752   3.572  16.451  1.00  0.81           H  
ATOM   1452 1HD1 ILE A  95      32.551   2.969  18.808  1.00  0.81           H  
ATOM   1453 2HD1 ILE A  95      31.422   3.784  17.709  1.00  0.81           H  
ATOM   1454 3HD1 ILE A  95      30.822   3.004  19.192  1.00  0.81           H  
ATOM   1455  N   HIS A  96      27.047   0.349  16.975  1.00  0.83           N  
ATOM   1456  CA  HIS A  96      25.754   0.221  16.313  1.00  0.83           C  
ATOM   1457  C   HIS A  96      24.631   0.617  17.253  1.00  0.83           C  
ATOM   1458  O   HIS A  96      23.703   1.326  16.862  1.00  0.83           O  
ATOM   1459  CB  HIS A  96      25.502  -1.211  15.838  1.00  0.83           C  
ATOM   1460  CG  HIS A  96      26.293  -1.606  14.668  1.00  0.83           C  
ATOM   1461  ND1 HIS A  96      26.225  -0.928  13.494  1.00  0.83           N  
ATOM   1462  CD2 HIS A  96      27.136  -2.628  14.461  1.00  0.83           C  
ATOM   1463  CE1 HIS A  96      27.003  -1.501  12.615  1.00  0.83           C  
ATOM   1464  NE2 HIS A  96      27.564  -2.531  13.172  1.00  0.83           N  
ATOM   1465  H   HIS A  96      27.639  -0.470  17.116  1.00  0.83           H  
ATOM   1466  HA  HIS A  96      25.716   0.879  15.445  1.00  0.83           H  
ATOM   1467 1HB  HIS A  96      25.731  -1.904  16.647  1.00  0.83           H  
ATOM   1468 2HB  HIS A  96      24.447  -1.332  15.593  1.00  0.83           H  
ATOM   1469  HD2 HIS A  96      27.416  -3.391  15.187  1.00  0.83           H  
ATOM   1470  HE1 HIS A  96      27.154  -1.186  11.584  1.00  0.83           H  
ATOM   1471  HE2 HIS A  96      28.208  -3.143  12.684  1.00  0.83           H  
ATOM   1472  N   THR A  97      24.740   0.206  18.515  1.00  0.84           N  
ATOM   1473  CA  THR A  97      23.725   0.518  19.501  1.00  0.84           C  
ATOM   1474  C   THR A  97      23.618   2.024  19.648  1.00  0.84           C  
ATOM   1475  O   THR A  97      22.516   2.580  19.670  1.00  0.84           O  
ATOM   1476  CB  THR A  97      24.066  -0.109  20.857  1.00  0.84           C  
ATOM   1477  OG1 THR A  97      24.134  -1.541  20.719  1.00  0.84           O  
ATOM   1478  CG2 THR A  97      23.006   0.259  21.869  1.00  0.84           C  
ATOM   1479  H   THR A  97      25.524  -0.384  18.787  1.00  0.84           H  
ATOM   1480  HA  THR A  97      22.765   0.132  19.157  1.00  0.84           H  
ATOM   1481  HB  THR A  97      25.031   0.260  21.195  1.00  0.84           H  
ATOM   1482  HG1 THR A  97      24.861  -1.767  20.088  1.00  0.84           H  
ATOM   1483 1HG2 THR A  97      23.252  -0.186  22.831  1.00  0.84           H  
ATOM   1484 2HG2 THR A  97      22.966   1.343  21.968  1.00  0.84           H  
ATOM   1485 3HG2 THR A  97      22.037  -0.111  21.532  1.00  0.84           H  
ATOM   1486  N   SER A  98      24.765   2.698  19.718  1.00  0.84           N  
ATOM   1487  CA  SER A  98      24.759   4.138  19.846  1.00  0.84           C  
ATOM   1488  C   SER A  98      24.075   4.766  18.633  1.00  0.84           C  
ATOM   1489  O   SER A  98      23.240   5.659  18.787  1.00  0.84           O  
ATOM   1490  CB  SER A  98      26.180   4.647  19.975  1.00  0.84           C  
ATOM   1491  OG  SER A  98      26.771   4.183  21.164  1.00  0.84           O  
ATOM   1492  H   SER A  98      25.655   2.199  19.713  1.00  0.84           H  
ATOM   1493  HA  SER A  98      24.199   4.407  20.741  1.00  0.84           H  
ATOM   1494 1HB  SER A  98      26.767   4.313  19.121  1.00  0.84           H  
ATOM   1495 2HB  SER A  98      26.177   5.734  19.966  1.00  0.84           H  
ATOM   1496  HG  SER A  98      26.882   3.216  21.042  1.00  0.84           H  
ATOM   1497  N   TYR A  99      24.361   4.273  17.421  1.00  0.83           N  
ATOM   1498  CA  TYR A  99      23.698   4.856  16.259  1.00  0.83           C  
ATOM   1499  C   TYR A  99      22.186   4.659  16.312  1.00  0.83           C  
ATOM   1500  O   TYR A  99      21.432   5.581  15.978  1.00  0.83           O  
ATOM   1501  CB  TYR A  99      24.217   4.277  14.947  1.00  0.83           C  
ATOM   1502  CG  TYR A  99      25.553   4.763  14.503  1.00  0.83           C  
ATOM   1503  CD1 TYR A  99      26.513   3.860  14.114  1.00  0.83           C  
ATOM   1504  CD2 TYR A  99      25.820   6.119  14.468  1.00  0.83           C  
ATOM   1505  CE1 TYR A  99      27.728   4.300  13.683  1.00  0.83           C  
ATOM   1506  CE2 TYR A  99      27.050   6.564  14.034  1.00  0.83           C  
ATOM   1507  CZ  TYR A  99      28.004   5.653  13.638  1.00  0.83           C  
ATOM   1508  OH  TYR A  99      29.235   6.089  13.196  1.00  0.83           O  
ATOM   1509  H   TYR A  99      25.058   3.533  17.312  1.00  0.83           H  
ATOM   1510  HA  TYR A  99      23.889   5.927  16.260  1.00  0.83           H  
ATOM   1511 1HB  TYR A  99      24.259   3.187  15.018  1.00  0.83           H  
ATOM   1512 2HB  TYR A  99      23.518   4.521  14.162  1.00  0.83           H  
ATOM   1513  HD1 TYR A  99      26.300   2.791  14.145  1.00  0.83           H  
ATOM   1514  HD2 TYR A  99      25.057   6.833  14.777  1.00  0.83           H  
ATOM   1515  HE1 TYR A  99      28.466   3.584  13.385  1.00  0.83           H  
ATOM   1516  HE2 TYR A  99      27.263   7.632  13.999  1.00  0.83           H  
ATOM   1517  HH  TYR A  99      29.302   7.039  13.318  1.00  0.83           H  
ATOM   1518  N   GLU A 100      21.730   3.475  16.748  1.00  0.82           N  
ATOM   1519  CA  GLU A 100      20.293   3.241  16.831  1.00  0.82           C  
ATOM   1520  C   GLU A 100      19.658   4.163  17.859  1.00  0.82           C  
ATOM   1521  O   GLU A 100      18.581   4.716  17.616  1.00  0.82           O  
ATOM   1522  CB  GLU A 100      19.954   1.778  17.179  1.00  0.82           C  
ATOM   1523  CG  GLU A 100      20.223   0.751  16.063  1.00  0.82           C  
ATOM   1524  CD  GLU A 100      19.815  -0.670  16.434  1.00  0.82           C  
ATOM   1525  OE1 GLU A 100      19.449  -0.900  17.565  1.00  0.82           O  
ATOM   1526  OE2 GLU A 100      19.856  -1.518  15.571  1.00  0.82           O  
ATOM   1527  H   GLU A 100      22.392   2.739  16.999  1.00  0.82           H  
ATOM   1528  HA  GLU A 100      19.854   3.467  15.860  1.00  0.82           H  
ATOM   1529 1HB  GLU A 100      20.544   1.477  18.047  1.00  0.82           H  
ATOM   1530 2HB  GLU A 100      18.904   1.706  17.459  1.00  0.82           H  
ATOM   1531 1HG  GLU A 100      19.683   1.049  15.168  1.00  0.82           H  
ATOM   1532 2HG  GLU A 100      21.289   0.762  15.834  1.00  0.82           H  
ATOM   1533  N   ASN A 101      20.343   4.379  18.990  1.00  0.80           N  
ATOM   1534  CA  ASN A 101      19.812   5.252  20.025  1.00  0.80           C  
ATOM   1535  C   ASN A 101      19.683   6.674  19.505  1.00  0.80           C  
ATOM   1536  O   ASN A 101      18.673   7.339  19.748  1.00  0.80           O  
ATOM   1537  CB  ASN A 101      20.687   5.217  21.268  1.00  0.80           C  
ATOM   1538  CG  ASN A 101      20.545   3.938  22.071  1.00  0.80           C  
ATOM   1539  OD1 ASN A 101      19.569   3.189  21.936  1.00  0.80           O  
ATOM   1540  ND2 ASN A 101      21.501   3.692  22.931  1.00  0.80           N  
ATOM   1541  H   ASN A 101      21.227   3.892  19.143  1.00  0.80           H  
ATOM   1542  HA  ASN A 101      18.813   4.908  20.290  1.00  0.80           H  
ATOM   1543 1HB  ASN A 101      21.730   5.323  20.969  1.00  0.80           H  
ATOM   1544 2HB  ASN A 101      20.444   6.066  21.906  1.00  0.80           H  
ATOM   1545 1HD2 ASN A 101      21.452   2.881  23.513  1.00  0.80           H  
ATOM   1546 2HD2 ASN A 101      22.268   4.325  23.018  1.00  0.80           H  
ATOM   1547  N   VAL A 102      20.670   7.123  18.732  1.00  0.78           N  
ATOM   1548  CA  VAL A 102      20.626   8.465  18.178  1.00  0.78           C  
ATOM   1549  C   VAL A 102      19.509   8.619  17.155  1.00  0.78           C  
ATOM   1550  O   VAL A 102      18.755   9.595  17.208  1.00  0.78           O  
ATOM   1551  CB  VAL A 102      21.977   8.844  17.562  1.00  0.78           C  
ATOM   1552  CG1 VAL A 102      21.850  10.150  16.819  1.00  0.78           C  
ATOM   1553  CG2 VAL A 102      23.013   8.980  18.676  1.00  0.78           C  
ATOM   1554  H   VAL A 102      21.485   6.531  18.562  1.00  0.78           H  
ATOM   1555  HA  VAL A 102      20.436   9.158  18.995  1.00  0.78           H  
ATOM   1556  HB  VAL A 102      22.286   8.070  16.855  1.00  0.78           H  
ATOM   1557 1HG1 VAL A 102      22.810  10.415  16.381  1.00  0.78           H  
ATOM   1558 2HG1 VAL A 102      21.110  10.037  16.027  1.00  0.78           H  
ATOM   1559 3HG1 VAL A 102      21.535  10.933  17.508  1.00  0.78           H  
ATOM   1560 1HG2 VAL A 102      23.977   9.245  18.246  1.00  0.78           H  
ATOM   1561 2HG2 VAL A 102      22.697   9.757  19.371  1.00  0.78           H  
ATOM   1562 3HG2 VAL A 102      23.102   8.042  19.207  1.00  0.78           H  
ATOM   1563  N   LEU A 103      19.365   7.654  16.244  1.00  0.76           N  
ATOM   1564  CA  LEU A 103      18.297   7.769  15.264  1.00  0.76           C  
ATOM   1565  C   LEU A 103      16.942   7.719  15.973  1.00  0.76           C  
ATOM   1566  O   LEU A 103      15.996   8.404  15.571  1.00  0.76           O  
ATOM   1567  CB  LEU A 103      18.436   6.706  14.165  1.00  0.76           C  
ATOM   1568  CG  LEU A 103      19.668   6.916  13.218  1.00  0.76           C  
ATOM   1569  CD1 LEU A 103      19.718   5.852  12.198  1.00  0.76           C  
ATOM   1570  CD2 LEU A 103      19.595   8.251  12.551  1.00  0.76           C  
ATOM   1571  H   LEU A 103      20.007   6.859  16.225  1.00  0.76           H  
ATOM   1572  HA  LEU A 103      18.382   8.739  14.779  1.00  0.76           H  
ATOM   1573 1HB  LEU A 103      18.577   5.740  14.659  1.00  0.76           H  
ATOM   1574 2HB  LEU A 103      17.539   6.646  13.579  1.00  0.76           H  
ATOM   1575  HG  LEU A 103      20.575   6.850  13.825  1.00  0.76           H  
ATOM   1576 1HD1 LEU A 103      20.594   5.986  11.579  1.00  0.76           H  
ATOM   1577 2HD1 LEU A 103      19.744   4.907  12.676  1.00  0.76           H  
ATOM   1578 3HD1 LEU A 103      18.831   5.921  11.587  1.00  0.76           H  
ATOM   1579 1HD2 LEU A 103      20.463   8.405  11.913  1.00  0.76           H  
ATOM   1580 2HD2 LEU A 103      18.710   8.304  11.955  1.00  0.76           H  
ATOM   1581 3HD2 LEU A 103      19.561   9.005  13.314  1.00  0.76           H  
ATOM   1582  N   GLY A 104      16.856   6.942  17.060  1.00  0.74           N  
ATOM   1583  CA  GLY A 104      15.649   6.872  17.869  1.00  0.74           C  
ATOM   1584  C   GLY A 104      15.317   8.257  18.432  1.00  0.74           C  
ATOM   1585  O   GLY A 104      14.213   8.774  18.238  1.00  0.74           O  
ATOM   1586  H   GLY A 104      17.647   6.361  17.334  1.00  0.74           H  
ATOM   1587 1HA  GLY A 104      14.821   6.500  17.266  1.00  0.74           H  
ATOM   1588 2HA  GLY A 104      15.809   6.168  18.686  1.00  0.74           H  
ATOM   1589  N   LYS A 105      16.298   8.873  19.102  1.00  0.72           N  
ATOM   1590  CA  LYS A 105      16.157  10.195  19.718  1.00  0.72           C  
ATOM   1591  C   LYS A 105      15.819  11.277  18.702  1.00  0.72           C  
ATOM   1592  O   LYS A 105      15.115  12.238  19.019  1.00  0.72           O  
ATOM   1593  CB  LYS A 105      17.440  10.579  20.458  1.00  0.72           C  
ATOM   1594  CG  LYS A 105      17.699   9.793  21.749  1.00  0.72           C  
ATOM   1595  CD  LYS A 105      19.017  10.205  22.390  1.00  0.72           C  
ATOM   1596  CE  LYS A 105      19.287   9.415  23.664  1.00  0.72           C  
ATOM   1597  NZ  LYS A 105      20.585   9.801  24.292  1.00  0.72           N  
ATOM   1598  H   LYS A 105      17.187   8.383  19.213  1.00  0.72           H  
ATOM   1599  HA  LYS A 105      15.341  10.148  20.437  1.00  0.72           H  
ATOM   1600 1HB  LYS A 105      18.293  10.413  19.795  1.00  0.72           H  
ATOM   1601 2HB  LYS A 105      17.417  11.639  20.700  1.00  0.72           H  
ATOM   1602 1HG  LYS A 105      16.889   9.985  22.452  1.00  0.72           H  
ATOM   1603 2HG  LYS A 105      17.718   8.731  21.536  1.00  0.72           H  
ATOM   1604 1HD  LYS A 105      19.829  10.027  21.682  1.00  0.72           H  
ATOM   1605 2HD  LYS A 105      18.990  11.268  22.628  1.00  0.72           H  
ATOM   1606 1HE  LYS A 105      18.483   9.596  24.374  1.00  0.72           H  
ATOM   1607 2HE  LYS A 105      19.314   8.351  23.422  1.00  0.72           H  
ATOM   1608 1HZ  LYS A 105      20.730   9.257  25.131  1.00  0.72           H  
ATOM   1609 2HZ  LYS A 105      21.339   9.626  23.643  1.00  0.72           H  
ATOM   1610 3HZ  LYS A 105      20.567  10.783  24.528  1.00  0.72           H  
ATOM   1611  N   ASN A 106      16.281  11.098  17.469  1.00  0.70           N  
ATOM   1612  CA  ASN A 106      16.036  12.054  16.407  1.00  0.70           C  
ATOM   1613  C   ASN A 106      14.758  11.738  15.621  1.00  0.70           C  
ATOM   1614  O   ASN A 106      14.494  12.357  14.598  1.00  0.70           O  
ATOM   1615  CB  ASN A 106      17.238  12.135  15.480  1.00  0.70           C  
ATOM   1616  CG  ASN A 106      18.418  12.790  16.138  1.00  0.70           C  
ATOM   1617  OD1 ASN A 106      18.249  13.663  17.002  1.00  0.70           O  
ATOM   1618  ND2 ASN A 106      19.606  12.416  15.748  1.00  0.70           N  
ATOM   1619  H   ASN A 106      16.881  10.296  17.276  1.00  0.70           H  
ATOM   1620  HA  ASN A 106      15.894  13.034  16.860  1.00  0.70           H  
ATOM   1621 1HB  ASN A 106      17.524  11.125  15.176  1.00  0.70           H  
ATOM   1622 2HB  ASN A 106      16.980  12.680  14.590  1.00  0.70           H  
ATOM   1623 1HD2 ASN A 106      20.414  12.830  16.170  1.00  0.70           H  
ATOM   1624 2HD2 ASN A 106      19.724  11.710  15.021  1.00  0.70           H  
ATOM   1625  N   ASN A 107      13.948  10.793  16.099  1.00  0.68           N  
ATOM   1626  CA  ASN A 107      12.690  10.424  15.451  1.00  0.68           C  
ATOM   1627  C   ASN A 107      12.842   9.979  14.000  1.00  0.68           C  
ATOM   1628  O   ASN A 107      12.017  10.324  13.151  1.00  0.68           O  
ATOM   1629  CB  ASN A 107      11.699  11.578  15.519  1.00  0.68           C  
ATOM   1630  CG  ASN A 107      11.320  11.930  16.939  1.00  0.68           C  
ATOM   1631  OD1 ASN A 107      10.977  11.059  17.747  1.00  0.68           O  
ATOM   1632  ND2 ASN A 107      11.379  13.201  17.257  1.00  0.68           N  
ATOM   1633  H   ASN A 107      14.200  10.285  16.946  1.00  0.68           H  
ATOM   1634  HA  ASN A 107      12.275   9.578  16.001  1.00  0.68           H  
ATOM   1635 1HB  ASN A 107      12.095  12.462  15.028  1.00  0.68           H  
ATOM   1636 2HB  ASN A 107      10.794  11.297  14.984  1.00  0.68           H  
ATOM   1637 1HD2 ASN A 107      11.143  13.498  18.183  1.00  0.68           H  
ATOM   1638 2HD2 ASN A 107      11.663  13.875  16.574  1.00  0.68           H  
ATOM   1639  N   VAL A 108      13.877   9.197  13.726  1.00  0.67           N  
ATOM   1640  CA  VAL A 108      14.133   8.658  12.399  1.00  0.67           C  
ATOM   1641  C   VAL A 108      13.638   7.229  12.254  1.00  0.67           C  
ATOM   1642  O   VAL A 108      13.896   6.381  13.111  1.00  0.67           O  
ATOM   1643  CB  VAL A 108      15.628   8.670  12.125  1.00  0.67           C  
ATOM   1644  CG1 VAL A 108      15.915   7.989  10.754  1.00  0.67           C  
ATOM   1645  CG2 VAL A 108      16.135  10.098  12.229  1.00  0.67           C  
ATOM   1646  H   VAL A 108      14.533   8.963  14.473  1.00  0.67           H  
ATOM   1647  HA  VAL A 108      13.625   9.282  11.662  1.00  0.67           H  
ATOM   1648  HB  VAL A 108      16.106   8.090  12.875  1.00  0.67           H  
ATOM   1649 1HG1 VAL A 108      16.959   7.943  10.583  1.00  0.67           H  
ATOM   1650 2HG1 VAL A 108      15.540   6.972  10.764  1.00  0.67           H  
ATOM   1651 3HG1 VAL A 108      15.428   8.545   9.953  1.00  0.67           H  
ATOM   1652 1HG2 VAL A 108      17.196  10.118  12.094  1.00  0.67           H  
ATOM   1653 2HG2 VAL A 108      15.652  10.719  11.480  1.00  0.67           H  
ATOM   1654 3HG2 VAL A 108      15.905  10.481  13.218  1.00  0.67           H  
ATOM   1655  N   ASP A 109      12.934   6.947  11.169  1.00  0.66           N  
ATOM   1656  CA  ASP A 109      12.464   5.592  10.950  1.00  0.66           C  
ATOM   1657  C   ASP A 109      13.531   4.777  10.230  1.00  0.66           C  
ATOM   1658  O   ASP A 109      13.912   5.103   9.106  1.00  0.66           O  
ATOM   1659  CB  ASP A 109      11.165   5.609  10.154  1.00  0.66           C  
ATOM   1660  CG  ASP A 109       9.943   6.160  10.982  1.00  0.66           C  
ATOM   1661  OD1 ASP A 109       9.890   5.922  12.159  1.00  0.66           O  
ATOM   1662  OD2 ASP A 109       9.086   6.836  10.419  1.00  0.66           O  
ATOM   1663  H   ASP A 109      12.745   7.676  10.476  1.00  0.66           H  
ATOM   1664  HA  ASP A 109      12.272   5.126  11.917  1.00  0.66           H  
ATOM   1665 1HB  ASP A 109      11.306   6.231   9.269  1.00  0.66           H  
ATOM   1666 2HB  ASP A 109      10.939   4.598   9.811  1.00  0.66           H  
ATOM   1667  N   VAL A 110      14.031   3.738  10.883  1.00  0.66           N  
ATOM   1668  CA  VAL A 110      15.083   2.932  10.281  1.00  0.66           C  
ATOM   1669  C   VAL A 110      14.482   1.638   9.772  1.00  0.66           C  
ATOM   1670  O   VAL A 110      13.784   0.935  10.507  1.00  0.66           O  
ATOM   1671  CB  VAL A 110      16.220   2.643  11.280  1.00  0.66           C  
ATOM   1672  CG1 VAL A 110      17.306   1.776  10.612  1.00  0.66           C  
ATOM   1673  CG2 VAL A 110      16.798   3.961  11.743  1.00  0.66           C  
ATOM   1674  H   VAL A 110      13.689   3.517  11.808  1.00  0.66           H  
ATOM   1675  HA  VAL A 110      15.506   3.476   9.441  1.00  0.66           H  
ATOM   1676  HB  VAL A 110      15.827   2.089  12.131  1.00  0.66           H  
ATOM   1677 1HG1 VAL A 110      18.105   1.579  11.324  1.00  0.66           H  
ATOM   1678 2HG1 VAL A 110      16.872   0.831  10.283  1.00  0.66           H  
ATOM   1679 3HG1 VAL A 110      17.709   2.308   9.746  1.00  0.66           H  
ATOM   1680 1HG2 VAL A 110      17.598   3.772  12.452  1.00  0.66           H  
ATOM   1681 2HG2 VAL A 110      17.183   4.493  10.879  1.00  0.66           H  
ATOM   1682 3HG2 VAL A 110      16.021   4.561  12.223  1.00  0.66           H  
ATOM   1683  N   ILE A 111      14.726   1.351   8.506  1.00  0.67           N  
ATOM   1684  CA  ILE A 111      14.178   0.173   7.868  1.00  0.67           C  
ATOM   1685  C   ILE A 111      15.318  -0.737   7.454  1.00  0.67           C  
ATOM   1686  O   ILE A 111      16.244  -0.298   6.774  1.00  0.67           O  
ATOM   1687  CB  ILE A 111      13.338   0.556   6.629  1.00  0.67           C  
ATOM   1688  CG1 ILE A 111      12.228   1.542   7.021  1.00  0.67           C  
ATOM   1689  CG2 ILE A 111      12.734  -0.687   6.015  1.00  0.67           C  
ATOM   1690  CD1 ILE A 111      12.604   3.001   6.797  1.00  0.67           C  
ATOM   1691  H   ILE A 111      15.316   1.990   7.971  1.00  0.67           H  
ATOM   1692  HA  ILE A 111      13.546  -0.361   8.577  1.00  0.67           H  
ATOM   1693  HB  ILE A 111      13.964   1.032   5.908  1.00  0.67           H  
ATOM   1694 1HG1 ILE A 111      11.331   1.322   6.443  1.00  0.67           H  
ATOM   1695 2HG1 ILE A 111      12.001   1.408   8.080  1.00  0.67           H  
ATOM   1696 1HG2 ILE A 111      12.144  -0.410   5.143  1.00  0.67           H  
ATOM   1697 2HG2 ILE A 111      13.527  -1.376   5.717  1.00  0.67           H  
ATOM   1698 3HG2 ILE A 111      12.088  -1.176   6.743  1.00  0.67           H  
ATOM   1699 1HD1 ILE A 111      11.780   3.645   7.105  1.00  0.67           H  
ATOM   1700 2HD1 ILE A 111      13.492   3.248   7.377  1.00  0.67           H  
ATOM   1701 3HD1 ILE A 111      12.808   3.163   5.744  1.00  0.67           H  
ATOM   1702  N   LYS A 112      15.295  -1.974   7.922  1.00  0.68           N  
ATOM   1703  CA  LYS A 112      16.366  -2.888   7.570  1.00  0.68           C  
ATOM   1704  C   LYS A 112      15.995  -3.580   6.270  1.00  0.68           C  
ATOM   1705  O   LYS A 112      14.851  -4.009   6.111  1.00  0.68           O  
ATOM   1706  CB  LYS A 112      16.649  -3.888   8.685  1.00  0.68           C  
ATOM   1707  CG  LYS A 112      17.914  -4.738   8.450  1.00  0.68           C  
ATOM   1708  CD  LYS A 112      18.227  -5.633   9.641  1.00  0.68           C  
ATOM   1709  CE  LYS A 112      19.555  -6.361   9.448  1.00  0.68           C  
ATOM   1710  NZ  LYS A 112      19.877  -7.244  10.611  1.00  0.68           N  
ATOM   1711  H   LYS A 112      14.528  -2.283   8.500  1.00  0.68           H  
ATOM   1712  HA  LYS A 112      17.269  -2.311   7.406  1.00  0.68           H  
ATOM   1713 1HB  LYS A 112      16.773  -3.357   9.629  1.00  0.68           H  
ATOM   1714 2HB  LYS A 112      15.804  -4.564   8.792  1.00  0.68           H  
ATOM   1715 1HG  LYS A 112      17.783  -5.361   7.565  1.00  0.68           H  
ATOM   1716 2HG  LYS A 112      18.771  -4.078   8.272  1.00  0.68           H  
ATOM   1717 1HD  LYS A 112      18.286  -5.027  10.546  1.00  0.68           H  
ATOM   1718 2HD  LYS A 112      17.433  -6.367   9.763  1.00  0.68           H  
ATOM   1719 1HE  LYS A 112      19.511  -6.962   8.541  1.00  0.68           H  
ATOM   1720 2HE  LYS A 112      20.350  -5.619   9.339  1.00  0.68           H  
ATOM   1721 1HZ  LYS A 112      20.771  -7.698  10.455  1.00  0.68           H  
ATOM   1722 2HZ  LYS A 112      19.929  -6.679  11.457  1.00  0.68           H  
ATOM   1723 3HZ  LYS A 112      19.159  -7.942  10.719  1.00  0.68           H  
ATOM   1724  N   GLY A 113      16.935  -3.649   5.348  1.00  0.70           N  
ATOM   1725  CA  GLY A 113      16.714  -4.267   4.038  1.00  0.70           C  
ATOM   1726  C   GLY A 113      17.306  -3.416   2.922  1.00  0.70           C  
ATOM   1727  O   GLY A 113      17.798  -2.322   3.171  1.00  0.70           O  
ATOM   1728  H   GLY A 113      17.846  -3.267   5.597  1.00  0.70           H  
ATOM   1729 1HA  GLY A 113      17.160  -5.261   4.022  1.00  0.70           H  
ATOM   1730 2HA  GLY A 113      15.649  -4.392   3.867  1.00  0.70           H  
ATOM   1731  N   PHE A 114      17.300  -3.931   1.699  1.00  0.70           N  
ATOM   1732  CA  PHE A 114      17.862  -3.182   0.576  1.00  0.70           C  
ATOM   1733  C   PHE A 114      16.835  -2.236  -0.001  1.00  0.70           C  
ATOM   1734  O   PHE A 114      15.655  -2.577  -0.057  1.00  0.70           O  
ATOM   1735  CB  PHE A 114      18.321  -4.107  -0.559  1.00  0.70           C  
ATOM   1736  CG  PHE A 114      19.567  -4.892  -0.298  1.00  0.70           C  
ATOM   1737  CD1 PHE A 114      19.512  -6.198   0.154  1.00  0.70           C  
ATOM   1738  CD2 PHE A 114      20.807  -4.318  -0.521  1.00  0.70           C  
ATOM   1739  CE1 PHE A 114      20.674  -6.915   0.373  1.00  0.70           C  
ATOM   1740  CE2 PHE A 114      21.969  -5.029  -0.302  1.00  0.70           C  
ATOM   1741  CZ  PHE A 114      21.903  -6.330   0.144  1.00  0.70           C  
ATOM   1742  H   PHE A 114      16.888  -4.840   1.544  1.00  0.70           H  
ATOM   1743  HA  PHE A 114      18.713  -2.598   0.929  1.00  0.70           H  
ATOM   1744 1HB  PHE A 114      17.526  -4.811  -0.793  1.00  0.70           H  
ATOM   1745 2HB  PHE A 114      18.488  -3.506  -1.459  1.00  0.70           H  
ATOM   1746  HD1 PHE A 114      18.541  -6.662   0.330  1.00  0.70           H  
ATOM   1747  HD2 PHE A 114      20.855  -3.286  -0.880  1.00  0.70           H  
ATOM   1748  HE1 PHE A 114      20.618  -7.944   0.725  1.00  0.70           H  
ATOM   1749  HE2 PHE A 114      22.937  -4.564  -0.485  1.00  0.70           H  
ATOM   1750  HZ  PHE A 114      22.817  -6.894   0.314  1.00  0.70           H  
ATOM   1751  N   ALA A 115      17.286  -1.067  -0.452  1.00  0.70           N  
ATOM   1752  CA  ALA A 115      16.397  -0.147  -1.145  1.00  0.70           C  
ATOM   1753  C   ALA A 115      16.725  -0.079  -2.600  1.00  0.70           C  
ATOM   1754  O   ALA A 115      17.851   0.243  -2.964  1.00  0.70           O  
ATOM   1755  CB  ALA A 115      16.498   1.247  -0.593  1.00  0.70           C  
ATOM   1756  H   ALA A 115      18.262  -0.832  -0.343  1.00  0.70           H  
ATOM   1757  HA  ALA A 115      15.386  -0.525  -1.059  1.00  0.70           H  
ATOM   1758 1HB  ALA A 115      15.817   1.877  -1.142  1.00  0.70           H  
ATOM   1759 2HB  ALA A 115      16.243   1.267   0.443  1.00  0.70           H  
ATOM   1760 3HB  ALA A 115      17.506   1.611  -0.720  1.00  0.70           H  
ATOM   1761  N   ARG A 116      15.735  -0.335  -3.431  1.00  0.70           N  
ATOM   1762  CA  ARG A 116      15.933  -0.260  -4.863  1.00  0.70           C  
ATOM   1763  C   ARG A 116      15.151   0.916  -5.398  1.00  0.70           C  
ATOM   1764  O   ARG A 116      14.007   1.129  -5.009  1.00  0.70           O  
ATOM   1765  CB  ARG A 116      15.455  -1.558  -5.509  1.00  0.70           C  
ATOM   1766  CG  ARG A 116      16.202  -2.819  -5.042  1.00  0.70           C  
ATOM   1767  CD  ARG A 116      17.503  -2.916  -5.717  1.00  0.70           C  
ATOM   1768  NE  ARG A 116      18.345  -4.007  -5.235  1.00  0.70           N  
ATOM   1769  CZ  ARG A 116      18.253  -5.296  -5.639  1.00  0.70           C  
ATOM   1770  NH1 ARG A 116      17.303  -5.637  -6.485  1.00  0.70           N  
ATOM   1771  NH2 ARG A 116      19.104  -6.228  -5.208  1.00  0.70           N  
ATOM   1772  H   ARG A 116      14.826  -0.615  -3.054  1.00  0.70           H  
ATOM   1773  HA  ARG A 116      16.992  -0.114  -5.079  1.00  0.70           H  
ATOM   1774 1HB  ARG A 116      14.392  -1.698  -5.293  1.00  0.70           H  
ATOM   1775 2HB  ARG A 116      15.561  -1.481  -6.591  1.00  0.70           H  
ATOM   1776 1HG  ARG A 116      16.373  -2.774  -3.963  1.00  0.70           H  
ATOM   1777 2HG  ARG A 116      15.616  -3.705  -5.280  1.00  0.70           H  
ATOM   1778 1HD  ARG A 116      17.332  -3.077  -6.774  1.00  0.70           H  
ATOM   1779 2HD  ARG A 116      18.039  -1.980  -5.580  1.00  0.70           H  
ATOM   1780  HE  ARG A 116      19.093  -3.739  -4.585  1.00  0.70           H  
ATOM   1781 1HH1 ARG A 116      16.654  -4.940  -6.820  1.00  0.70           H  
ATOM   1782 2HH1 ARG A 116      17.224  -6.594  -6.796  1.00  0.70           H  
ATOM   1783 1HH2 ARG A 116      19.887  -6.005  -4.578  1.00  0.70           H  
ATOM   1784 2HH2 ARG A 116      19.006  -7.177  -5.533  1.00  0.70           H  
ATOM   1785  N   PHE A 117      15.702   1.656  -6.333  1.00  0.69           N  
ATOM   1786  CA  PHE A 117      14.890   2.728  -6.883  1.00  0.69           C  
ATOM   1787  C   PHE A 117      13.898   2.154  -7.864  1.00  0.69           C  
ATOM   1788  O   PHE A 117      14.191   1.184  -8.571  1.00  0.69           O  
ATOM   1789  CB  PHE A 117      15.728   3.796  -7.589  1.00  0.69           C  
ATOM   1790  CG  PHE A 117      16.536   4.744  -6.710  1.00  0.69           C  
ATOM   1791  CD1 PHE A 117      17.870   4.500  -6.418  1.00  0.69           C  
ATOM   1792  CD2 PHE A 117      15.964   5.912  -6.227  1.00  0.69           C  
ATOM   1793  CE1 PHE A 117      18.600   5.380  -5.652  1.00  0.69           C  
ATOM   1794  CE2 PHE A 117      16.696   6.792  -5.469  1.00  0.69           C  
ATOM   1795  CZ  PHE A 117      18.010   6.530  -5.176  1.00  0.69           C  
ATOM   1796  H   PHE A 117      16.671   1.505  -6.623  1.00  0.69           H  
ATOM   1797  HA  PHE A 117      14.329   3.200  -6.090  1.00  0.69           H  
ATOM   1798 1HB  PHE A 117      16.423   3.302  -8.268  1.00  0.69           H  
ATOM   1799 2HB  PHE A 117      15.060   4.401  -8.208  1.00  0.69           H  
ATOM   1800  HD1 PHE A 117      18.338   3.607  -6.803  1.00  0.69           H  
ATOM   1801  HD2 PHE A 117      14.918   6.129  -6.458  1.00  0.69           H  
ATOM   1802  HE1 PHE A 117      19.642   5.164  -5.433  1.00  0.69           H  
ATOM   1803  HE2 PHE A 117      16.229   7.703  -5.106  1.00  0.69           H  
ATOM   1804  HZ  PHE A 117      18.580   7.236  -4.574  1.00  0.69           H  
ATOM   1805  N   VAL A 118      12.703   2.733  -7.895  1.00  0.68           N  
ATOM   1806  CA  VAL A 118      11.730   2.337  -8.898  1.00  0.68           C  
ATOM   1807  C   VAL A 118      11.482   3.561  -9.768  1.00  0.68           C  
ATOM   1808  O   VAL A 118      11.091   3.455 -10.930  1.00  0.68           O  
ATOM   1809  CB  VAL A 118      10.437   1.800  -8.244  1.00  0.68           C  
ATOM   1810  CG1 VAL A 118      10.772   0.568  -7.404  1.00  0.68           C  
ATOM   1811  CG2 VAL A 118       9.805   2.819  -7.398  1.00  0.68           C  
ATOM   1812  H   VAL A 118      12.489   3.485  -7.242  1.00  0.68           H  
ATOM   1813  HA  VAL A 118      12.149   1.547  -9.518  1.00  0.68           H  
ATOM   1814  HB  VAL A 118       9.747   1.498  -9.029  1.00  0.68           H  
ATOM   1815 1HG1 VAL A 118       9.861   0.169  -6.961  1.00  0.68           H  
ATOM   1816 2HG1 VAL A 118      11.230  -0.194  -8.034  1.00  0.68           H  
ATOM   1817 3HG1 VAL A 118      11.468   0.845  -6.607  1.00  0.68           H  
ATOM   1818 1HG2 VAL A 118       8.900   2.413  -6.950  1.00  0.68           H  
ATOM   1819 2HG2 VAL A 118      10.497   3.077  -6.630  1.00  0.68           H  
ATOM   1820 3HG2 VAL A 118       9.554   3.694  -7.988  1.00  0.68           H  
ATOM   1821  N   ASP A 119      11.790   4.722  -9.183  1.00  0.66           N  
ATOM   1822  CA  ASP A 119      11.701   6.033  -9.830  1.00  0.66           C  
ATOM   1823  C   ASP A 119      12.608   7.002  -9.084  1.00  0.66           C  
ATOM   1824  O   ASP A 119      13.080   6.708  -7.991  1.00  0.66           O  
ATOM   1825  CB  ASP A 119      10.243   6.548  -9.885  1.00  0.66           C  
ATOM   1826  CG  ASP A 119       9.932   7.627 -10.990  1.00  0.66           C  
ATOM   1827  OD1 ASP A 119      10.844   8.288 -11.447  1.00  0.66           O  
ATOM   1828  OD2 ASP A 119       8.784   7.777 -11.326  1.00  0.66           O  
ATOM   1829  H   ASP A 119      12.072   4.682  -8.202  1.00  0.66           H  
ATOM   1830  HA  ASP A 119      12.071   5.944 -10.854  1.00  0.66           H  
ATOM   1831 1HB  ASP A 119       9.575   5.701 -10.046  1.00  0.66           H  
ATOM   1832 2HB  ASP A 119       9.984   6.974  -8.915  1.00  0.66           H  
ATOM   1833  N   ALA A 120      12.756   8.204  -9.606  1.00  0.65           N  
ATOM   1834  CA  ALA A 120      13.644   9.204  -9.017  1.00  0.65           C  
ATOM   1835  C   ALA A 120      13.341   9.526  -7.554  1.00  0.65           C  
ATOM   1836  O   ALA A 120      14.250   9.785  -6.772  1.00  0.65           O  
ATOM   1837  CB  ALA A 120      13.535  10.480  -9.810  1.00  0.65           C  
ATOM   1838  H   ALA A 120      12.269   8.398 -10.483  1.00  0.65           H  
ATOM   1839  HA  ALA A 120      14.663   8.822  -9.076  1.00  0.65           H  
ATOM   1840 1HB  ALA A 120      14.203  11.213  -9.392  1.00  0.65           H  
ATOM   1841 2HB  ALA A 120      13.796  10.283 -10.854  1.00  0.65           H  
ATOM   1842 3HB  ALA A 120      12.514  10.852  -9.755  1.00  0.65           H  
ATOM   1843  N   LYS A 121      12.068   9.541  -7.190  1.00  0.65           N  
ATOM   1844  CA  LYS A 121      11.672   9.861  -5.821  1.00  0.65           C  
ATOM   1845  C   LYS A 121      11.078   8.683  -5.064  1.00  0.65           C  
ATOM   1846  O   LYS A 121      10.510   8.857  -3.977  1.00  0.65           O  
ATOM   1847  CB  LYS A 121      10.717  11.043  -5.814  1.00  0.65           C  
ATOM   1848  CG  LYS A 121      11.377  12.339  -6.279  1.00  0.65           C  
ATOM   1849  CD  LYS A 121      10.437  13.519  -6.190  1.00  0.65           C  
ATOM   1850  CE  LYS A 121      11.136  14.805  -6.609  1.00  0.65           C  
ATOM   1851  NZ  LYS A 121      10.214  15.969  -6.583  1.00  0.65           N  
ATOM   1852  H   LYS A 121      11.360   9.318  -7.876  1.00  0.65           H  
ATOM   1853  HA  LYS A 121      12.561  10.173  -5.275  1.00  0.65           H  
ATOM   1854 1HB  LYS A 121       9.877  10.835  -6.475  1.00  0.65           H  
ATOM   1855 2HB  LYS A 121      10.317  11.189  -4.824  1.00  0.65           H  
ATOM   1856 1HG  LYS A 121      12.243  12.540  -5.637  1.00  0.65           H  
ATOM   1857 2HG  LYS A 121      11.723  12.232  -7.303  1.00  0.65           H  
ATOM   1858 1HD  LYS A 121       9.567  13.352  -6.822  1.00  0.65           H  
ATOM   1859 2HD  LYS A 121      10.102  13.626  -5.152  1.00  0.65           H  
ATOM   1860 1HE  LYS A 121      11.964  14.995  -5.923  1.00  0.65           H  
ATOM   1861 2HE  LYS A 121      11.532  14.687  -7.617  1.00  0.65           H  
ATOM   1862 1HZ  LYS A 121      10.715  16.801  -6.861  1.00  0.65           H  
ATOM   1863 2HZ  LYS A 121       9.450  15.807  -7.221  1.00  0.65           H  
ATOM   1864 3HZ  LYS A 121       9.851  16.091  -5.647  1.00  0.65           H  
ATOM   1865  N   THR A 122      11.166   7.485  -5.639  1.00  0.65           N  
ATOM   1866  CA  THR A 122      10.549   6.342  -4.981  1.00  0.65           C  
ATOM   1867  C   THR A 122      11.443   5.107  -4.911  1.00  0.65           C  
ATOM   1868  O   THR A 122      12.075   4.695  -5.900  1.00  0.65           O  
ATOM   1869  CB  THR A 122       9.202   5.998  -5.640  1.00  0.65           C  
ATOM   1870  OG1 THR A 122       8.320   7.132  -5.571  1.00  0.65           O  
ATOM   1871  CG2 THR A 122       8.548   4.871  -4.923  1.00  0.65           C  
ATOM   1872  H   THR A 122      11.696   7.357  -6.501  1.00  0.65           H  
ATOM   1873  HA  THR A 122      10.335   6.622  -3.952  1.00  0.65           H  
ATOM   1874  HB  THR A 122       9.369   5.734  -6.680  1.00  0.65           H  
ATOM   1875  HG1 THR A 122       8.027   7.245  -4.676  1.00  0.65           H  
ATOM   1876 1HG2 THR A 122       7.597   4.651  -5.400  1.00  0.65           H  
ATOM   1877 2HG2 THR A 122       9.166   3.991  -4.943  1.00  0.65           H  
ATOM   1878 3HG2 THR A 122       8.378   5.158  -3.887  1.00  0.65           H  
ATOM   1879  N   LEU A 123      11.463   4.516  -3.719  1.00  0.65           N  
ATOM   1880  CA  LEU A 123      12.215   3.317  -3.417  1.00  0.65           C  
ATOM   1881  C   LEU A 123      11.309   2.133  -3.102  1.00  0.65           C  
ATOM   1882  O   LEU A 123      10.232   2.297  -2.525  1.00  0.65           O  
ATOM   1883  CB  LEU A 123      13.077   3.567  -2.185  1.00  0.65           C  
ATOM   1884  CG  LEU A 123      14.000   4.713  -2.260  1.00  0.65           C  
ATOM   1885  CD1 LEU A 123      14.676   4.909  -0.927  1.00  0.65           C  
ATOM   1886  CD2 LEU A 123      14.975   4.458  -3.336  1.00  0.65           C  
ATOM   1887  H   LEU A 123      10.909   4.931  -2.971  1.00  0.65           H  
ATOM   1888  HA  LEU A 123      12.834   3.075  -4.273  1.00  0.65           H  
ATOM   1889 1HB  LEU A 123      12.419   3.722  -1.332  1.00  0.65           H  
ATOM   1890 2HB  LEU A 123      13.668   2.670  -2.004  1.00  0.65           H  
ATOM   1891  HG  LEU A 123      13.435   5.611  -2.480  1.00  0.65           H  
ATOM   1892 1HD1 LEU A 123      15.346   5.769  -0.975  1.00  0.65           H  
ATOM   1893 2HD1 LEU A 123      13.910   5.080  -0.182  1.00  0.65           H  
ATOM   1894 3HD1 LEU A 123      15.243   4.032  -0.663  1.00  0.65           H  
ATOM   1895 1HD2 LEU A 123      15.635   5.292  -3.407  1.00  0.65           H  
ATOM   1896 2HD2 LEU A 123      15.546   3.552  -3.128  1.00  0.65           H  
ATOM   1897 3HD2 LEU A 123      14.441   4.344  -4.255  1.00  0.65           H  
ATOM   1898  N   GLU A 124      11.775   0.930  -3.390  1.00  0.66           N  
ATOM   1899  CA  GLU A 124      11.086  -0.263  -2.919  1.00  0.66           C  
ATOM   1900  C   GLU A 124      11.971  -0.965  -1.899  1.00  0.66           C  
ATOM   1901  O   GLU A 124      13.151  -1.227  -2.166  1.00  0.66           O  
ATOM   1902  CB  GLU A 124      10.710  -1.198  -4.059  1.00  0.66           C  
ATOM   1903  CG  GLU A 124       9.983  -2.474  -3.615  1.00  0.66           C  
ATOM   1904  CD  GLU A 124       9.559  -3.347  -4.773  1.00  0.66           C  
ATOM   1905  OE1 GLU A 124       9.733  -2.938  -5.893  1.00  0.66           O  
ATOM   1906  OE2 GLU A 124       9.070  -4.427  -4.535  1.00  0.66           O  
ATOM   1907  H   GLU A 124      12.635   0.850  -3.920  1.00  0.66           H  
ATOM   1908  HA  GLU A 124      10.172   0.039  -2.424  1.00  0.66           H  
ATOM   1909 1HB  GLU A 124      10.052  -0.673  -4.742  1.00  0.66           H  
ATOM   1910 2HB  GLU A 124      11.607  -1.480  -4.613  1.00  0.66           H  
ATOM   1911 1HG  GLU A 124      10.642  -3.048  -2.964  1.00  0.66           H  
ATOM   1912 2HG  GLU A 124       9.104  -2.191  -3.032  1.00  0.66           H  
ATOM   1913  N   VAL A 125      11.432  -1.188  -0.697  1.00  0.68           N  
ATOM   1914  CA  VAL A 125      12.222  -1.800   0.367  1.00  0.68           C  
ATOM   1915  C   VAL A 125      11.479  -2.986   0.959  1.00  0.68           C  
ATOM   1916  O   VAL A 125      10.451  -2.817   1.610  1.00  0.68           O  
ATOM   1917  CB  VAL A 125      12.502  -0.772   1.481  1.00  0.68           C  
ATOM   1918  CG1 VAL A 125      13.360  -1.413   2.554  1.00  0.68           C  
ATOM   1919  CG2 VAL A 125      13.157   0.457   0.888  1.00  0.68           C  
ATOM   1920  H   VAL A 125      10.451  -0.953  -0.549  1.00  0.68           H  
ATOM   1921  HA  VAL A 125      13.168  -2.148  -0.045  1.00  0.68           H  
ATOM   1922  HB  VAL A 125      11.559  -0.483   1.948  1.00  0.68           H  
ATOM   1923 1HG1 VAL A 125      13.549  -0.694   3.331  1.00  0.68           H  
ATOM   1924 2HG1 VAL A 125      12.851  -2.276   2.967  1.00  0.68           H  
ATOM   1925 3HG1 VAL A 125      14.312  -1.729   2.120  1.00  0.68           H  
ATOM   1926 1HG2 VAL A 125      13.345   1.170   1.652  1.00  0.68           H  
ATOM   1927 2HG2 VAL A 125      14.066   0.168   0.453  1.00  0.68           H  
ATOM   1928 3HG2 VAL A 125      12.514   0.909   0.136  1.00  0.68           H  
ATOM   1929  N   ASN A 126      11.982  -4.190   0.721  1.00  0.70           N  
ATOM   1930  CA  ASN A 126      11.347  -5.426   1.197  1.00  0.70           C  
ATOM   1931  C   ASN A 126       9.893  -5.531   0.724  1.00  0.70           C  
ATOM   1932  O   ASN A 126       9.043  -6.085   1.419  1.00  0.70           O  
ATOM   1933  CB  ASN A 126      11.373  -5.508   2.715  1.00  0.70           C  
ATOM   1934  CG  ASN A 126      12.750  -5.493   3.295  1.00  0.70           C  
ATOM   1935  OD1 ASN A 126      13.692  -6.116   2.785  1.00  0.70           O  
ATOM   1936  ND2 ASN A 126      12.874  -4.766   4.369  1.00  0.70           N  
ATOM   1937  H   ASN A 126      12.839  -4.251   0.186  1.00  0.70           H  
ATOM   1938  HA  ASN A 126      11.888  -6.279   0.783  1.00  0.70           H  
ATOM   1939 1HB  ASN A 126      10.800  -4.693   3.152  1.00  0.70           H  
ATOM   1940 2HB  ASN A 126      10.886  -6.432   3.022  1.00  0.70           H  
ATOM   1941 1HD2 ASN A 126      13.759  -4.671   4.850  1.00  0.70           H  
ATOM   1942 2HD2 ASN A 126      12.083  -4.282   4.735  1.00  0.70           H  
ATOM   1943  N   GLY A 127       9.615  -5.011  -0.465  1.00  0.70           N  
ATOM   1944  CA  GLY A 127       8.277  -5.037  -1.038  1.00  0.70           C  
ATOM   1945  C   GLY A 127       7.418  -3.807  -0.687  1.00  0.70           C  
ATOM   1946  O   GLY A 127       6.348  -3.627  -1.270  1.00  0.70           O  
ATOM   1947  H   GLY A 127      10.356  -4.575  -0.993  1.00  0.70           H  
ATOM   1948 1HA  GLY A 127       8.365  -5.107  -2.124  1.00  0.70           H  
ATOM   1949 2HA  GLY A 127       7.764  -5.939  -0.709  1.00  0.70           H  
ATOM   1950  N   GLU A 128       7.860  -2.962   0.254  1.00  0.69           N  
ATOM   1951  CA  GLU A 128       7.083  -1.772   0.609  1.00  0.69           C  
ATOM   1952  C   GLU A 128       7.493  -0.640  -0.306  1.00  0.69           C  
ATOM   1953  O   GLU A 128       8.647  -0.589  -0.727  1.00  0.69           O  
ATOM   1954  CB  GLU A 128       7.310  -1.342   2.067  1.00  0.69           C  
ATOM   1955  CG  GLU A 128       6.848  -2.343   3.124  1.00  0.69           C  
ATOM   1956  CD  GLU A 128       6.990  -1.808   4.553  1.00  0.69           C  
ATOM   1957  OE1 GLU A 128       7.683  -0.825   4.759  1.00  0.69           O  
ATOM   1958  OE2 GLU A 128       6.379  -2.365   5.437  1.00  0.69           O  
ATOM   1959  H   GLU A 128       8.742  -3.131   0.733  1.00  0.69           H  
ATOM   1960  HA  GLU A 128       6.024  -1.974   0.456  1.00  0.69           H  
ATOM   1961 1HB  GLU A 128       8.376  -1.165   2.224  1.00  0.69           H  
ATOM   1962 2HB  GLU A 128       6.793  -0.397   2.249  1.00  0.69           H  
ATOM   1963 1HG  GLU A 128       5.806  -2.597   2.938  1.00  0.69           H  
ATOM   1964 2HG  GLU A 128       7.442  -3.255   3.017  1.00  0.69           H  
ATOM   1965  N   THR A 129       6.601   0.304  -0.581  1.00  0.68           N  
ATOM   1966  CA  THR A 129       7.028   1.431  -1.398  1.00  0.68           C  
ATOM   1967  C   THR A 129       7.212   2.669  -0.532  1.00  0.68           C  
ATOM   1968  O   THR A 129       6.354   2.976   0.296  1.00  0.68           O  
ATOM   1969  CB  THR A 129       6.028   1.704  -2.527  1.00  0.68           C  
ATOM   1970  OG1 THR A 129       5.929   0.551  -3.377  1.00  0.68           O  
ATOM   1971  CG2 THR A 129       6.485   2.859  -3.335  1.00  0.68           C  
ATOM   1972  H   THR A 129       5.639   0.259  -0.235  1.00  0.68           H  
ATOM   1973  HA  THR A 129       7.990   1.201  -1.856  1.00  0.68           H  
ATOM   1974  HB  THR A 129       5.052   1.918  -2.104  1.00  0.68           H  
ATOM   1975  HG1 THR A 129       6.812   0.277  -3.651  1.00  0.68           H  
ATOM   1976 1HG2 THR A 129       5.781   3.049  -4.141  1.00  0.68           H  
ATOM   1977 2HG2 THR A 129       6.562   3.748  -2.710  1.00  0.68           H  
ATOM   1978 3HG2 THR A 129       7.461   2.612  -3.747  1.00  0.68           H  
ATOM   1979  N   ILE A 130       8.350   3.334  -0.686  1.00  0.66           N  
ATOM   1980  CA  ILE A 130       8.631   4.528   0.085  1.00  0.66           C  
ATOM   1981  C   ILE A 130       8.924   5.726  -0.841  1.00  0.66           C  
ATOM   1982  O   ILE A 130       9.806   5.663  -1.704  1.00  0.66           O  
ATOM   1983  CB  ILE A 130       9.823   4.319   1.037  1.00  0.66           C  
ATOM   1984  CG1 ILE A 130       9.617   3.154   2.016  1.00  0.66           C  
ATOM   1985  CG2 ILE A 130       9.928   5.501   1.800  1.00  0.66           C  
ATOM   1986  CD1 ILE A 130      10.857   2.864   2.863  1.00  0.66           C  
ATOM   1987  H   ILE A 130       9.026   3.005  -1.370  1.00  0.66           H  
ATOM   1988  HA  ILE A 130       7.757   4.774   0.684  1.00  0.66           H  
ATOM   1989  HB  ILE A 130      10.737   4.146   0.470  1.00  0.66           H  
ATOM   1990 1HG1 ILE A 130       8.787   3.378   2.674  1.00  0.66           H  
ATOM   1991 2HG1 ILE A 130       9.377   2.250   1.451  1.00  0.66           H  
ATOM   1992 1HG2 ILE A 130      10.761   5.439   2.498  1.00  0.66           H  
ATOM   1993 2HG2 ILE A 130      10.062   6.301   1.125  1.00  0.66           H  
ATOM   1994 3HG2 ILE A 130       8.995   5.629   2.335  1.00  0.66           H  
ATOM   1995 1HD1 ILE A 130      10.659   2.021   3.530  1.00  0.66           H  
ATOM   1996 2HD1 ILE A 130      11.685   2.623   2.213  1.00  0.66           H  
ATOM   1997 3HD1 ILE A 130      11.110   3.743   3.458  1.00  0.66           H  
ATOM   1998  N   THR A 131       8.191   6.818  -0.654  1.00  0.64           N  
ATOM   1999  CA  THR A 131       8.340   8.017  -1.487  1.00  0.64           C  
ATOM   2000  C   THR A 131       8.819   9.239  -0.710  1.00  0.64           C  
ATOM   2001  O   THR A 131       8.389   9.451   0.426  1.00  0.64           O  
ATOM   2002  CB  THR A 131       7.022   8.345  -2.215  1.00  0.64           C  
ATOM   2003  OG1 THR A 131       6.674   7.255  -3.092  1.00  0.64           O  
ATOM   2004  CG2 THR A 131       7.142   9.622  -3.036  1.00  0.64           C  
ATOM   2005  H   THR A 131       7.483   6.804   0.086  1.00  0.64           H  
ATOM   2006  HA  THR A 131       9.089   7.808  -2.246  1.00  0.64           H  
ATOM   2007  HB  THR A 131       6.237   8.459  -1.477  1.00  0.64           H  
ATOM   2008  HG1 THR A 131       7.192   7.292  -3.884  1.00  0.64           H  
ATOM   2009 1HG2 THR A 131       6.196   9.817  -3.538  1.00  0.64           H  
ATOM   2010 2HG2 THR A 131       7.378  10.465  -2.393  1.00  0.64           H  
ATOM   2011 3HG2 THR A 131       7.930   9.503  -3.785  1.00  0.64           H  
ATOM   2012  N   ALA A 132       9.738  10.016  -1.304  1.00  0.63           N  
ATOM   2013  CA  ALA A 132      10.200  11.231  -0.634  1.00  0.63           C  
ATOM   2014  C   ALA A 132      10.536  12.364  -1.559  1.00  0.63           C  
ATOM   2015  O   ALA A 132      10.907  12.172  -2.711  1.00  0.63           O  
ATOM   2016  CB  ALA A 132      11.437  10.967   0.194  1.00  0.63           C  
ATOM   2017  H   ALA A 132      10.074   9.763  -2.235  1.00  0.63           H  
ATOM   2018  HA  ALA A 132       9.390  11.565  -0.012  1.00  0.63           H  
ATOM   2019 1HB  ALA A 132      11.733  11.877   0.715  1.00  0.63           H  
ATOM   2020 2HB  ALA A 132      11.180  10.224   0.902  1.00  0.63           H  
ATOM   2021 3HB  ALA A 132      12.256  10.633  -0.440  1.00  0.63           H  
ATOM   2022  N   ASP A 133      10.444  13.573  -1.011  1.00  0.62           N  
ATOM   2023  CA  ASP A 133      10.838  14.750  -1.788  1.00  0.62           C  
ATOM   2024  C   ASP A 133      12.312  14.686  -2.192  1.00  0.62           C  
ATOM   2025  O   ASP A 133      12.661  15.005  -3.335  1.00  0.62           O  
ATOM   2026  CB  ASP A 133      10.580  16.042  -1.012  1.00  0.62           C  
ATOM   2027  CG  ASP A 133       9.091  16.408  -0.905  1.00  0.62           C  
ATOM   2028  OD1 ASP A 133       8.297  15.818  -1.602  1.00  0.62           O  
ATOM   2029  OD2 ASP A 133       8.773  17.303  -0.161  1.00  0.62           O  
ATOM   2030  H   ASP A 133      10.105  13.635  -0.044  1.00  0.62           H  
ATOM   2031  HA  ASP A 133      10.240  14.774  -2.696  1.00  0.62           H  
ATOM   2032 1HB  ASP A 133      10.988  15.939  -0.001  1.00  0.62           H  
ATOM   2033 2HB  ASP A 133      11.115  16.863  -1.492  1.00  0.62           H  
ATOM   2034  N   HIS A 134      13.157  14.213  -1.270  1.00  0.62           N  
ATOM   2035  CA  HIS A 134      14.585  14.086  -1.551  1.00  0.62           C  
ATOM   2036  C   HIS A 134      15.153  12.751  -1.069  1.00  0.62           C  
ATOM   2037  O   HIS A 134      14.887  12.323   0.063  1.00  0.62           O  
ATOM   2038  CB  HIS A 134      15.369  15.230  -0.881  1.00  0.62           C  
ATOM   2039  CG  HIS A 134      14.963  16.587  -1.320  1.00  0.62           C  
ATOM   2040  ND1 HIS A 134      15.350  17.126  -2.522  1.00  0.62           N  
ATOM   2041  CD2 HIS A 134      14.209  17.528  -0.708  1.00  0.62           C  
ATOM   2042  CE1 HIS A 134      14.845  18.338  -2.643  1.00  0.62           C  
ATOM   2043  NE2 HIS A 134      14.149  18.609  -1.552  1.00  0.62           N  
ATOM   2044  H   HIS A 134      12.805  14.007  -0.335  1.00  0.62           H  
ATOM   2045  HA  HIS A 134      14.754  14.140  -2.627  1.00  0.62           H  
ATOM   2046 1HB  HIS A 134      15.184  15.204   0.176  1.00  0.62           H  
ATOM   2047 2HB  HIS A 134      16.441  15.102  -1.044  1.00  0.62           H  
ATOM   2048  HD1 HIS A 134      15.911  16.675  -3.217  1.00  0.62           H  
ATOM   2049  HD2 HIS A 134      13.695  17.553   0.255  1.00  0.62           H  
ATOM   2050  HE1 HIS A 134      15.040  18.930  -3.536  1.00  0.62           H  
ATOM   2051  N   ILE A 135      15.954  12.114  -1.927  1.00  0.63           N  
ATOM   2052  CA  ILE A 135      16.635  10.876  -1.566  1.00  0.63           C  
ATOM   2053  C   ILE A 135      18.155  11.017  -1.656  1.00  0.63           C  
ATOM   2054  O   ILE A 135      18.683  11.498  -2.658  1.00  0.63           O  
ATOM   2055  CB  ILE A 135      16.178   9.683  -2.439  1.00  0.63           C  
ATOM   2056  CG1 ILE A 135      14.673   9.432  -2.259  1.00  0.63           C  
ATOM   2057  CG2 ILE A 135      16.968   8.402  -2.043  1.00  0.63           C  
ATOM   2058  CD1 ILE A 135      14.127   8.426  -3.218  1.00  0.63           C  
ATOM   2059  H   ILE A 135      16.088  12.499  -2.864  1.00  0.63           H  
ATOM   2060  HA  ILE A 135      16.381  10.640  -0.539  1.00  0.63           H  
ATOM   2061  HB  ILE A 135      16.350   9.912  -3.487  1.00  0.63           H  
ATOM   2062 1HG1 ILE A 135      14.496   9.074  -1.260  1.00  0.63           H  
ATOM   2063 2HG1 ILE A 135      14.123  10.364  -2.398  1.00  0.63           H  
ATOM   2064 1HG2 ILE A 135      16.640   7.570  -2.650  1.00  0.63           H  
ATOM   2065 2HG2 ILE A 135      18.035   8.556  -2.195  1.00  0.63           H  
ATOM   2066 3HG2 ILE A 135      16.782   8.172  -0.988  1.00  0.63           H  
ATOM   2067 1HD1 ILE A 135      13.065   8.282  -3.029  1.00  0.63           H  
ATOM   2068 2HD1 ILE A 135      14.274   8.776  -4.242  1.00  0.63           H  
ATOM   2069 3HD1 ILE A 135      14.647   7.494  -3.084  1.00  0.63           H  
ATOM   2070  N   LEU A 136      18.833  10.617  -0.591  1.00  0.65           N  
ATOM   2071  CA  LEU A 136      20.285  10.608  -0.518  1.00  0.65           C  
ATOM   2072  C   LEU A 136      20.855   9.209  -0.554  1.00  0.65           C  
ATOM   2073  O   LEU A 136      20.516   8.370   0.274  1.00  0.65           O  
ATOM   2074  CB  LEU A 136      20.792  11.287   0.752  1.00  0.65           C  
ATOM   2075  CG  LEU A 136      22.295  11.094   0.985  1.00  0.65           C  
ATOM   2076  CD1 LEU A 136      23.019  11.763  -0.104  1.00  0.65           C  
ATOM   2077  CD2 LEU A 136      22.716  11.626   2.347  1.00  0.65           C  
ATOM   2078  H   LEU A 136      18.303  10.260   0.199  1.00  0.65           H  
ATOM   2079  HA  LEU A 136      20.674  11.153  -1.375  1.00  0.65           H  
ATOM   2080 1HB  LEU A 136      20.616  12.349   0.640  1.00  0.65           H  
ATOM   2081 2HB  LEU A 136      20.238  10.921   1.617  1.00  0.65           H  
ATOM   2082  HG  LEU A 136      22.522  10.034   0.943  1.00  0.65           H  
ATOM   2083 1HD1 LEU A 136      24.041  11.597   0.010  1.00  0.65           H  
ATOM   2084 2HD1 LEU A 136      22.705  11.358  -1.022  1.00  0.65           H  
ATOM   2085 3HD1 LEU A 136      22.816  12.801  -0.094  1.00  0.65           H  
ATOM   2086 1HD2 LEU A 136      23.776  11.468   2.495  1.00  0.65           H  
ATOM   2087 2HD2 LEU A 136      22.509  12.683   2.404  1.00  0.65           H  
ATOM   2088 3HD2 LEU A 136      22.163  11.103   3.126  1.00  0.65           H  
ATOM   2089  N   ILE A 137      21.760   8.964  -1.470  1.00  0.68           N  
ATOM   2090  CA  ILE A 137      22.369   7.667  -1.519  1.00  0.68           C  
ATOM   2091  C   ILE A 137      23.668   7.792  -0.719  1.00  0.68           C  
ATOM   2092  O   ILE A 137      24.538   8.601  -1.059  1.00  0.68           O  
ATOM   2093  CB  ILE A 137      22.687   7.297  -2.960  1.00  0.68           C  
ATOM   2094  CG1 ILE A 137      21.443   7.364  -3.805  1.00  0.68           C  
ATOM   2095  CG2 ILE A 137      23.162   5.850  -2.978  1.00  0.68           C  
ATOM   2096  CD1 ILE A 137      21.742   7.334  -5.246  1.00  0.68           C  
ATOM   2097  H   ILE A 137      22.002   9.678  -2.155  1.00  0.68           H  
ATOM   2098  HA  ILE A 137      21.726   6.926  -1.061  1.00  0.68           H  
ATOM   2099  HB  ILE A 137      23.444   7.965  -3.364  1.00  0.68           H  
ATOM   2100 1HG1 ILE A 137      20.825   6.513  -3.571  1.00  0.68           H  
ATOM   2101 2HG1 ILE A 137      20.888   8.278  -3.582  1.00  0.68           H  
ATOM   2102 1HG2 ILE A 137      23.394   5.572  -3.994  1.00  0.68           H  
ATOM   2103 2HG2 ILE A 137      24.027   5.721  -2.368  1.00  0.68           H  
ATOM   2104 3HG2 ILE A 137      22.371   5.208  -2.590  1.00  0.68           H  
ATOM   2105 1HD1 ILE A 137      20.831   7.357  -5.825  1.00  0.68           H  
ATOM   2106 2HD1 ILE A 137      22.352   8.200  -5.502  1.00  0.68           H  
ATOM   2107 3HD1 ILE A 137      22.278   6.437  -5.447  1.00  0.68           H  
ATOM   2108  N   ALA A 138      23.798   7.026   0.351  1.00  0.72           N  
ATOM   2109  CA  ALA A 138      24.966   7.113   1.222  1.00  0.72           C  
ATOM   2110  C   ALA A 138      25.421   5.721   1.613  1.00  0.72           C  
ATOM   2111  O   ALA A 138      25.615   5.407   2.793  1.00  0.72           O  
ATOM   2112  CB  ALA A 138      24.650   7.921   2.458  1.00  0.72           C  
ATOM   2113  H   ALA A 138      23.073   6.361   0.603  1.00  0.72           H  
ATOM   2114  HA  ALA A 138      25.777   7.592   0.673  1.00  0.72           H  
ATOM   2115 1HB  ALA A 138      25.539   7.972   3.078  1.00  0.72           H  
ATOM   2116 2HB  ALA A 138      24.341   8.919   2.178  1.00  0.72           H  
ATOM   2117 3HB  ALA A 138      23.846   7.422   2.996  1.00  0.72           H  
ATOM   2118  N   THR A 139      25.560   4.880   0.608  1.00  0.76           N  
ATOM   2119  CA  THR A 139      25.981   3.518   0.817  1.00  0.76           C  
ATOM   2120  C   THR A 139      27.492   3.474   0.931  1.00  0.76           C  
ATOM   2121  O   THR A 139      28.172   4.438   0.573  1.00  0.76           O  
ATOM   2122  CB  THR A 139      25.475   2.636  -0.333  1.00  0.76           C  
ATOM   2123  OG1 THR A 139      26.047   3.075  -1.568  1.00  0.76           O  
ATOM   2124  CG2 THR A 139      23.959   2.742  -0.427  1.00  0.76           C  
ATOM   2125  H   THR A 139      25.380   5.213  -0.326  1.00  0.76           H  
ATOM   2126  HA  THR A 139      25.558   3.153   1.752  1.00  0.76           H  
ATOM   2127  HB  THR A 139      25.767   1.601  -0.154  1.00  0.76           H  
ATOM   2128  HG1 THR A 139      25.974   2.361  -2.219  1.00  0.76           H  
ATOM   2129 1HG2 THR A 139      23.607   2.118  -1.241  1.00  0.76           H  
ATOM   2130 2HG2 THR A 139      23.516   2.406   0.506  1.00  0.76           H  
ATOM   2131 3HG2 THR A 139      23.672   3.778  -0.611  1.00  0.76           H  
ATOM   2132  N   GLY A 140      28.020   2.366   1.429  1.00  0.81           N  
ATOM   2133  CA  GLY A 140      29.462   2.231   1.533  1.00  0.81           C  
ATOM   2134  C   GLY A 140      30.033   1.488   0.338  1.00  0.81           C  
ATOM   2135  O   GLY A 140      29.301   1.139  -0.590  1.00  0.81           O  
ATOM   2136  H   GLY A 140      27.421   1.608   1.721  1.00  0.81           H  
ATOM   2137 1HA  GLY A 140      29.922   3.210   1.632  1.00  0.81           H  
ATOM   2138 2HA  GLY A 140      29.701   1.690   2.440  1.00  0.81           H  
ATOM   2139  N   GLY A 141      31.325   1.239   0.380  1.00  0.84           N  
ATOM   2140  CA  GLY A 141      32.005   0.464  -0.634  1.00  0.84           C  
ATOM   2141  C   GLY A 141      32.179  -0.991  -0.202  1.00  0.84           C  
ATOM   2142  O   GLY A 141      31.629  -1.428   0.813  1.00  0.84           O  
ATOM   2143  H   GLY A 141      31.865   1.667   1.131  1.00  0.84           H  
ATOM   2144 1HA  GLY A 141      31.442   0.500  -1.555  1.00  0.84           H  
ATOM   2145 2HA  GLY A 141      32.979   0.909  -0.836  1.00  0.84           H  
ATOM   2146  N   ARG A 142      32.974  -1.721  -0.963  1.00  0.87           N  
ATOM   2147  CA  ARG A 142      33.265  -3.123  -0.708  1.00  0.87           C  
ATOM   2148  C   ARG A 142      34.707  -3.393  -1.119  1.00  0.87           C  
ATOM   2149  O   ARG A 142      35.212  -2.713  -2.002  1.00  0.87           O  
ATOM   2150  CB  ARG A 142      32.317  -3.983  -1.518  1.00  0.87           C  
ATOM   2151  CG  ARG A 142      32.499  -3.820  -3.012  1.00  0.87           C  
ATOM   2152  CD  ARG A 142      31.489  -4.553  -3.768  1.00  0.87           C  
ATOM   2153  NE  ARG A 142      31.659  -4.419  -5.212  1.00  0.87           N  
ATOM   2154  CZ  ARG A 142      30.697  -4.687  -6.099  1.00  0.87           C  
ATOM   2155  NH1 ARG A 142      29.519  -5.079  -5.695  1.00  0.87           N  
ATOM   2156  NH2 ARG A 142      30.920  -4.556  -7.383  1.00  0.87           N  
ATOM   2157  H   ARG A 142      33.346  -1.269  -1.790  1.00  0.87           H  
ATOM   2158  HA  ARG A 142      33.112  -3.311   0.349  1.00  0.87           H  
ATOM   2159 1HB  ARG A 142      32.462  -5.034  -1.279  1.00  0.87           H  
ATOM   2160 2HB  ARG A 142      31.286  -3.727  -1.271  1.00  0.87           H  
ATOM   2161 1HG  ARG A 142      32.407  -2.764  -3.266  1.00  0.87           H  
ATOM   2162 2HG  ARG A 142      33.489  -4.183  -3.305  1.00  0.87           H  
ATOM   2163 1HD  ARG A 142      31.547  -5.610  -3.515  1.00  0.87           H  
ATOM   2164 2HD  ARG A 142      30.502  -4.171  -3.508  1.00  0.87           H  
ATOM   2165  HE  ARG A 142      32.569  -4.117  -5.598  1.00  0.87           H  
ATOM   2166 1HH1 ARG A 142      29.326  -5.188  -4.718  1.00  0.87           H  
ATOM   2167 2HH1 ARG A 142      28.791  -5.264  -6.404  1.00  0.87           H  
ATOM   2168 1HH2 ARG A 142      31.858  -4.261  -7.696  1.00  0.87           H  
ATOM   2169 2HH2 ARG A 142      30.137  -4.757  -8.030  1.00  0.87           H  
ATOM   2170  N   PRO A 143      35.417  -4.363  -0.545  1.00  0.88           N  
ATOM   2171  CA  PRO A 143      36.775  -4.685  -0.924  1.00  0.88           C  
ATOM   2172  C   PRO A 143      36.884  -4.980  -2.400  1.00  0.88           C  
ATOM   2173  O   PRO A 143      36.067  -5.727  -2.951  1.00  0.88           O  
ATOM   2174  CB  PRO A 143      37.056  -5.932  -0.101  1.00  0.88           C  
ATOM   2175  CG  PRO A 143      36.150  -5.825   1.072  1.00  0.88           C  
ATOM   2176  CD  PRO A 143      34.880  -5.203   0.533  1.00  0.88           C  
ATOM   2177  HA  PRO A 143      37.453  -3.863  -0.640  1.00  0.88           H  
ATOM   2178 1HB  PRO A 143      36.855  -6.835  -0.700  1.00  0.88           H  
ATOM   2179 2HB  PRO A 143      38.115  -5.964   0.175  1.00  0.88           H  
ATOM   2180 1HG  PRO A 143      35.978  -6.820   1.519  1.00  0.88           H  
ATOM   2181 2HG  PRO A 143      36.627  -5.214   1.854  1.00  0.88           H  
ATOM   2182 1HD  PRO A 143      34.207  -5.974   0.137  1.00  0.88           H  
ATOM   2183 2HD  PRO A 143      34.436  -4.631   1.348  1.00  0.88           H  
ATOM   2184  N   SER A 144      37.923  -4.464  -3.026  1.00  0.88           N  
ATOM   2185  CA  SER A 144      38.153  -4.719  -4.432  1.00  0.88           C  
ATOM   2186  C   SER A 144      39.011  -5.953  -4.600  1.00  0.88           C  
ATOM   2187  O   SER A 144      40.178  -5.952  -4.224  1.00  0.88           O  
ATOM   2188  CB  SER A 144      38.853  -3.531  -5.068  1.00  0.88           C  
ATOM   2189  OG  SER A 144      39.162  -3.779  -6.413  1.00  0.88           O  
ATOM   2190  H   SER A 144      38.555  -3.838  -2.526  1.00  0.88           H  
ATOM   2191  HA  SER A 144      37.193  -4.884  -4.927  1.00  0.88           H  
ATOM   2192 1HB  SER A 144      38.219  -2.654  -4.990  1.00  0.88           H  
ATOM   2193 2HB  SER A 144      39.765  -3.313  -4.519  1.00  0.88           H  
ATOM   2194  HG  SER A 144      38.397  -4.243  -6.783  1.00  0.88           H  
ATOM   2195  N   HIS A 145      38.439  -7.041  -5.080  1.00  0.86           N  
ATOM   2196  CA  HIS A 145      39.263  -8.221  -5.265  1.00  0.86           C  
ATOM   2197  C   HIS A 145      39.972  -8.072  -6.610  1.00  0.86           C  
ATOM   2198  O   HIS A 145      39.387  -7.486  -7.520  1.00  0.86           O  
ATOM   2199  CB  HIS A 145      38.442  -9.508  -5.213  1.00  0.86           C  
ATOM   2200  CG  HIS A 145      37.889  -9.810  -3.852  1.00  0.86           C  
ATOM   2201  ND1 HIS A 145      37.354 -11.038  -3.532  1.00  0.86           N  
ATOM   2202  CD2 HIS A 145      37.797  -9.054  -2.725  1.00  0.86           C  
ATOM   2203  CE1 HIS A 145      36.954 -11.026  -2.268  1.00  0.86           C  
ATOM   2204  NE2 HIS A 145      37.211  -9.839  -1.757  1.00  0.86           N  
ATOM   2205  H   HIS A 145      37.459  -7.032  -5.341  1.00  0.86           H  
ATOM   2206  HA  HIS A 145      39.987  -8.264  -4.461  1.00  0.86           H  
ATOM   2207 1HB  HIS A 145      37.607  -9.435  -5.910  1.00  0.86           H  
ATOM   2208 2HB  HIS A 145      39.055 -10.346  -5.530  1.00  0.86           H  
ATOM   2209  HD2 HIS A 145      38.128  -8.022  -2.603  1.00  0.86           H  
ATOM   2210  HE1 HIS A 145      36.495 -11.856  -1.735  1.00  0.86           H  
ATOM   2211  HE2 HIS A 145      37.006  -9.558  -0.771  1.00  0.86           H  
ATOM   2212  N   PRO A 146      41.222  -8.510  -6.758  1.00  0.83           N  
ATOM   2213  CA  PRO A 146      41.957  -8.569  -8.004  1.00  0.83           C  
ATOM   2214  C   PRO A 146      41.484  -9.704  -8.898  1.00  0.83           C  
ATOM   2215  O   PRO A 146      40.801 -10.622  -8.451  1.00  0.83           O  
ATOM   2216  CB  PRO A 146      43.392  -8.742  -7.538  1.00  0.83           C  
ATOM   2217  CG  PRO A 146      43.287  -9.438  -6.251  1.00  0.83           C  
ATOM   2218  CD  PRO A 146      42.017  -8.917  -5.593  1.00  0.83           C  
ATOM   2219  HA  PRO A 146      41.838  -7.605  -8.525  1.00  0.83           H  
ATOM   2220 1HB  PRO A 146      43.935  -9.322  -8.269  1.00  0.83           H  
ATOM   2221 2HB  PRO A 146      43.894  -7.768  -7.470  1.00  0.83           H  
ATOM   2222 1HG  PRO A 146      43.334 -10.530  -6.370  1.00  0.83           H  
ATOM   2223 2HG  PRO A 146      44.140  -9.142  -5.707  1.00  0.83           H  
ATOM   2224 1HD  PRO A 146      41.542  -9.721  -5.030  1.00  0.83           H  
ATOM   2225 2HD  PRO A 146      42.244  -8.044  -4.956  1.00  0.83           H  
ATOM   2226  N   ASP A 147      41.917  -9.663 -10.154  1.00  0.80           N  
ATOM   2227  CA  ASP A 147      41.630 -10.700 -11.148  1.00  0.80           C  
ATOM   2228  C   ASP A 147      42.793 -11.679 -11.283  1.00  0.80           C  
ATOM   2229  O   ASP A 147      42.924 -12.379 -12.286  1.00  0.80           O  
ATOM   2230  CB  ASP A 147      41.358 -10.065 -12.511  1.00  0.80           C  
ATOM   2231  CG  ASP A 147      40.082  -9.235 -12.555  1.00  0.80           C  
ATOM   2232  OD1 ASP A 147      39.087  -9.675 -12.037  1.00  0.80           O  
ATOM   2233  OD2 ASP A 147      40.123  -8.156 -13.094  1.00  0.80           O  
ATOM   2234  H   ASP A 147      42.467  -8.869 -10.449  1.00  0.80           H  
ATOM   2235  HA  ASP A 147      40.748 -11.255 -10.828  1.00  0.80           H  
ATOM   2236 1HB  ASP A 147      42.199  -9.428 -12.785  1.00  0.80           H  
ATOM   2237 2HB  ASP A 147      41.287 -10.850 -13.264  1.00  0.80           H  
ATOM   2238  N   ILE A 148      43.649 -11.694 -10.275  1.00  0.77           N  
ATOM   2239  CA  ILE A 148      44.811 -12.562 -10.225  1.00  0.77           C  
ATOM   2240  C   ILE A 148      44.354 -13.977  -9.869  1.00  0.77           C  
ATOM   2241  O   ILE A 148      43.766 -14.153  -8.805  1.00  0.77           O  
ATOM   2242  CB  ILE A 148      45.774 -12.034  -9.143  1.00  0.77           C  
ATOM   2243  CG1 ILE A 148      46.239 -10.623  -9.548  1.00  0.77           C  
ATOM   2244  CG2 ILE A 148      46.934 -12.956  -8.968  1.00  0.77           C  
ATOM   2245  CD1 ILE A 148      46.948  -9.860  -8.458  1.00  0.77           C  
ATOM   2246  H   ILE A 148      43.460 -11.087  -9.492  1.00  0.77           H  
ATOM   2247  HA  ILE A 148      45.319 -12.521 -11.179  1.00  0.77           H  
ATOM   2248  HB  ILE A 148      45.240 -11.948  -8.194  1.00  0.77           H  
ATOM   2249 1HG1 ILE A 148      46.929 -10.717 -10.389  1.00  0.77           H  
ATOM   2250 2HG1 ILE A 148      45.379 -10.052  -9.876  1.00  0.77           H  
ATOM   2251 1HG2 ILE A 148      47.608 -12.575  -8.210  1.00  0.77           H  
ATOM   2252 2HG2 ILE A 148      46.585 -13.944  -8.680  1.00  0.77           H  
ATOM   2253 3HG2 ILE A 148      47.442 -13.009  -9.909  1.00  0.77           H  
ATOM   2254 1HD1 ILE A 148      47.252  -8.883  -8.833  1.00  0.77           H  
ATOM   2255 2HD1 ILE A 148      46.289  -9.732  -7.606  1.00  0.77           H  
ATOM   2256 3HD1 ILE A 148      47.809 -10.404  -8.164  1.00  0.77           H  
ATOM   2257  N   PRO A 149      44.605 -15.005 -10.695  1.00  0.74           N  
ATOM   2258  CA  PRO A 149      44.177 -16.363 -10.440  1.00  0.74           C  
ATOM   2259  C   PRO A 149      44.685 -16.748  -9.079  1.00  0.74           C  
ATOM   2260  O   PRO A 149      45.816 -16.412  -8.729  1.00  0.74           O  
ATOM   2261  CB  PRO A 149      44.881 -17.153 -11.549  1.00  0.74           C  
ATOM   2262  CG  PRO A 149      45.031 -16.149 -12.674  1.00  0.74           C  
ATOM   2263  CD  PRO A 149      45.311 -14.824 -11.980  1.00  0.74           C  
ATOM   2264  HA  PRO A 149      43.082 -16.435 -10.500  1.00  0.74           H  
ATOM   2265 1HB  PRO A 149      45.844 -17.540 -11.184  1.00  0.74           H  
ATOM   2266 2HB  PRO A 149      44.267 -18.024 -11.829  1.00  0.74           H  
ATOM   2267 1HG  PRO A 149      45.852 -16.453 -13.345  1.00  0.74           H  
ATOM   2268 2HG  PRO A 149      44.118 -16.118 -13.285  1.00  0.74           H  
ATOM   2269 1HD  PRO A 149      46.382 -14.669 -11.821  1.00  0.74           H  
ATOM   2270 2HD  PRO A 149      44.850 -14.036 -12.591  1.00  0.74           H  
ATOM   2271  N   GLY A 150      43.874 -17.437  -8.303  1.00  0.71           N  
ATOM   2272  CA  GLY A 150      44.299 -17.782  -6.969  1.00  0.71           C  
ATOM   2273  C   GLY A 150      43.721 -16.819  -5.941  1.00  0.71           C  
ATOM   2274  O   GLY A 150      43.742 -17.086  -4.738  1.00  0.71           O  
ATOM   2275  H   GLY A 150      42.930 -17.717  -8.580  1.00  0.71           H  
ATOM   2276 1HA  GLY A 150      43.988 -18.800  -6.748  1.00  0.71           H  
ATOM   2277 2HA  GLY A 150      45.372 -17.758  -6.935  1.00  0.71           H  
ATOM   2278  N   VAL A 151      43.116 -15.724  -6.411  1.00  0.69           N  
ATOM   2279  CA  VAL A 151      42.461 -14.771  -5.520  1.00  0.69           C  
ATOM   2280  C   VAL A 151      41.398 -15.485  -4.684  1.00  0.69           C  
ATOM   2281  O   VAL A 151      41.168 -15.136  -3.526  1.00  0.69           O  
ATOM   2282  CB  VAL A 151      41.849 -13.611  -6.351  1.00  0.69           C  
ATOM   2283  CG1 VAL A 151      40.725 -14.114  -7.235  1.00  0.69           C  
ATOM   2284  CG2 VAL A 151      41.309 -12.535  -5.452  1.00  0.69           C  
ATOM   2285  H   VAL A 151      43.160 -15.511  -7.409  1.00  0.69           H  
ATOM   2286  HA  VAL A 151      43.202 -14.357  -4.848  1.00  0.69           H  
ATOM   2287  HB  VAL A 151      42.617 -13.191  -6.981  1.00  0.69           H  
ATOM   2288 1HG1 VAL A 151      40.338 -13.276  -7.820  1.00  0.69           H  
ATOM   2289 2HG1 VAL A 151      41.113 -14.883  -7.907  1.00  0.69           H  
ATOM   2290 3HG1 VAL A 151      39.926 -14.521  -6.630  1.00  0.69           H  
ATOM   2291 1HG2 VAL A 151      40.902 -11.746  -6.079  1.00  0.69           H  
ATOM   2292 2HG2 VAL A 151      40.523 -12.939  -4.817  1.00  0.69           H  
ATOM   2293 3HG2 VAL A 151      42.093 -12.141  -4.845  1.00  0.69           H  
ATOM   2294  N   GLU A 152      40.842 -16.563  -5.246  1.00  0.68           N  
ATOM   2295  CA  GLU A 152      39.832 -17.408  -4.630  1.00  0.68           C  
ATOM   2296  C   GLU A 152      40.329 -18.158  -3.379  1.00  0.68           C  
ATOM   2297  O   GLU A 152      39.522 -18.744  -2.655  1.00  0.68           O  
ATOM   2298  CB  GLU A 152      39.274 -18.429  -5.650  1.00  0.68           C  
ATOM   2299  CG  GLU A 152      40.254 -19.555  -6.162  1.00  0.68           C  
ATOM   2300  CD  GLU A 152      41.090 -19.245  -7.438  1.00  0.68           C  
ATOM   2301  OE1 GLU A 152      41.192 -18.111  -7.847  1.00  0.68           O  
ATOM   2302  OE2 GLU A 152      41.608 -20.179  -8.004  1.00  0.68           O  
ATOM   2303  H   GLU A 152      41.126 -16.777  -6.188  1.00  0.68           H  
ATOM   2304  HA  GLU A 152      39.009 -16.764  -4.318  1.00  0.68           H  
ATOM   2305 1HB  GLU A 152      38.408 -18.929  -5.215  1.00  0.68           H  
ATOM   2306 2HB  GLU A 152      38.923 -17.890  -6.529  1.00  0.68           H  
ATOM   2307 1HG  GLU A 152      40.955 -19.783  -5.358  1.00  0.68           H  
ATOM   2308 2HG  GLU A 152      39.671 -20.455  -6.342  1.00  0.68           H  
ATOM   2309  N   TYR A 153      41.644 -18.153  -3.128  1.00  0.69           N  
ATOM   2310  CA  TYR A 153      42.189 -18.819  -1.957  1.00  0.69           C  
ATOM   2311  C   TYR A 153      42.512 -17.851  -0.836  1.00  0.69           C  
ATOM   2312  O   TYR A 153      42.851 -18.276   0.273  1.00  0.69           O  
ATOM   2313  CB  TYR A 153      43.501 -19.521  -2.260  1.00  0.69           C  
ATOM   2314  CG  TYR A 153      43.456 -20.599  -3.265  1.00  0.69           C  
ATOM   2315  CD1 TYR A 153      44.171 -20.459  -4.421  1.00  0.69           C  
ATOM   2316  CD2 TYR A 153      42.696 -21.730  -3.044  1.00  0.69           C  
ATOM   2317  CE1 TYR A 153      44.154 -21.451  -5.370  1.00  0.69           C  
ATOM   2318  CE2 TYR A 153      42.673 -22.731  -3.990  1.00  0.69           C  
ATOM   2319  CZ  TYR A 153      43.403 -22.593  -5.152  1.00  0.69           C  
ATOM   2320  OH  TYR A 153      43.389 -23.591  -6.099  1.00  0.69           O  
ATOM   2321  H   TYR A 153      42.282 -17.677  -3.759  1.00  0.69           H  
ATOM   2322  HA  TYR A 153      41.457 -19.535  -1.587  1.00  0.69           H  
ATOM   2323 1HB  TYR A 153      44.240 -18.782  -2.585  1.00  0.69           H  
ATOM   2324 2HB  TYR A 153      43.852 -19.947  -1.350  1.00  0.69           H  
ATOM   2325  HD1 TYR A 153      44.764 -19.558  -4.584  1.00  0.69           H  
ATOM   2326  HD2 TYR A 153      42.124 -21.832  -2.123  1.00  0.69           H  
ATOM   2327  HE1 TYR A 153      44.731 -21.335  -6.288  1.00  0.69           H  
ATOM   2328  HE2 TYR A 153      42.081 -23.629  -3.819  1.00  0.69           H  
ATOM   2329  HH  TYR A 153      43.847 -23.286  -6.888  1.00  0.69           H  
ATOM   2330  N   GLY A 154      42.478 -16.556  -1.123  1.00  0.70           N  
ATOM   2331  CA  GLY A 154      42.860 -15.587  -0.110  1.00  0.70           C  
ATOM   2332  C   GLY A 154      41.633 -14.956   0.505  1.00  0.70           C  
ATOM   2333  O   GLY A 154      40.501 -15.346   0.207  1.00  0.70           O  
ATOM   2334  H   GLY A 154      42.148 -16.230  -2.032  1.00  0.70           H  
ATOM   2335 1HA  GLY A 154      43.456 -16.066   0.665  1.00  0.70           H  
ATOM   2336 2HA  GLY A 154      43.485 -14.814  -0.557  1.00  0.70           H  
ATOM   2337  N   ILE A 155      41.868 -13.968   1.345  1.00  0.72           N  
ATOM   2338  CA  ILE A 155      40.800 -13.240   1.993  1.00  0.72           C  
ATOM   2339  C   ILE A 155      41.064 -11.773   1.774  1.00  0.72           C  
ATOM   2340  O   ILE A 155      42.136 -11.410   1.306  1.00  0.72           O  
ATOM   2341  CB  ILE A 155      40.726 -13.535   3.501  1.00  0.72           C  
ATOM   2342  CG1 ILE A 155      41.968 -13.080   4.182  1.00  0.72           C  
ATOM   2343  CG2 ILE A 155      40.503 -15.020   3.759  1.00  0.72           C  
ATOM   2344  CD1 ILE A 155      41.866 -13.184   5.659  1.00  0.72           C  
ATOM   2345  H   ILE A 155      42.835 -13.721   1.557  1.00  0.72           H  
ATOM   2346  HA  ILE A 155      39.847 -13.495   1.532  1.00  0.72           H  
ATOM   2347  HB  ILE A 155      39.900 -12.969   3.928  1.00  0.72           H  
ATOM   2348 1HG1 ILE A 155      42.812 -13.665   3.836  1.00  0.72           H  
ATOM   2349 2HG1 ILE A 155      42.134 -12.045   3.921  1.00  0.72           H  
ATOM   2350 1HG2 ILE A 155      40.436 -15.196   4.832  1.00  0.72           H  
ATOM   2351 2HG2 ILE A 155      39.577 -15.334   3.278  1.00  0.72           H  
ATOM   2352 3HG2 ILE A 155      41.335 -15.593   3.352  1.00  0.72           H  
ATOM   2353 1HD1 ILE A 155      42.762 -12.829   6.142  1.00  0.72           H  
ATOM   2354 2HD1 ILE A 155      41.042 -12.601   5.970  1.00  0.72           H  
ATOM   2355 3HD1 ILE A 155      41.705 -14.214   5.928  1.00  0.72           H  
ATOM   2356  N   ASP A 156      40.088 -10.951   2.052  1.00  0.75           N  
ATOM   2357  CA  ASP A 156      40.284  -9.515   2.029  1.00  0.75           C  
ATOM   2358  C   ASP A 156      40.447  -8.974   3.448  1.00  0.75           C  
ATOM   2359  O   ASP A 156      40.339  -9.739   4.415  1.00  0.75           O  
ATOM   2360  CB  ASP A 156      39.132  -8.907   1.244  1.00  0.75           C  
ATOM   2361  CG  ASP A 156      37.789  -9.247   1.825  1.00  0.75           C  
ATOM   2362  OD1 ASP A 156      37.718  -9.539   3.008  1.00  0.75           O  
ATOM   2363  OD2 ASP A 156      36.845  -9.331   1.055  1.00  0.75           O  
ATOM   2364  H   ASP A 156      39.202 -11.328   2.354  1.00  0.75           H  
ATOM   2365  HA  ASP A 156      41.205  -9.292   1.486  1.00  0.75           H  
ATOM   2366 1HB  ASP A 156      39.244  -7.830   1.225  1.00  0.75           H  
ATOM   2367 2HB  ASP A 156      39.179  -9.255   0.215  1.00  0.75           H  
ATOM   2368  N   SER A 157      40.639  -7.662   3.582  1.00  0.77           N  
ATOM   2369  CA  SER A 157      40.782  -7.056   4.904  1.00  0.77           C  
ATOM   2370  C   SER A 157      39.585  -7.313   5.796  1.00  0.77           C  
ATOM   2371  O   SER A 157      39.720  -7.532   6.995  1.00  0.77           O  
ATOM   2372  CB  SER A 157      40.986  -5.564   4.806  1.00  0.77           C  
ATOM   2373  OG  SER A 157      41.037  -5.014   6.090  1.00  0.77           O  
ATOM   2374  H   SER A 157      40.731  -7.091   2.752  1.00  0.77           H  
ATOM   2375  HA  SER A 157      41.656  -7.495   5.384  1.00  0.77           H  
ATOM   2376 1HB  SER A 157      41.911  -5.349   4.267  1.00  0.77           H  
ATOM   2377 2HB  SER A 157      40.160  -5.122   4.247  1.00  0.77           H  
ATOM   2378  HG  SER A 157      40.180  -5.242   6.490  1.00  0.77           H  
ATOM   2379  N   ASP A 158      38.396  -7.253   5.226  1.00  0.78           N  
ATOM   2380  CA  ASP A 158      37.210  -7.429   6.028  1.00  0.78           C  
ATOM   2381  C   ASP A 158      37.200  -8.855   6.607  1.00  0.78           C  
ATOM   2382  O   ASP A 158      36.851  -9.065   7.773  1.00  0.78           O  
ATOM   2383  CB  ASP A 158      36.001  -7.162   5.152  1.00  0.78           C  
ATOM   2384  CG  ASP A 158      35.998  -5.686   4.714  1.00  0.78           C  
ATOM   2385  OD1 ASP A 158      36.809  -4.938   5.239  1.00  0.78           O  
ATOM   2386  OD2 ASP A 158      35.173  -5.285   3.926  1.00  0.78           O  
ATOM   2387  H   ASP A 158      38.320  -7.108   4.228  1.00  0.78           H  
ATOM   2388  HA  ASP A 158      37.224  -6.716   6.849  1.00  0.78           H  
ATOM   2389 1HB  ASP A 158      36.044  -7.807   4.265  1.00  0.78           H  
ATOM   2390 2HB  ASP A 158      35.085  -7.397   5.692  1.00  0.78           H  
ATOM   2391  N   GLY A 159      37.631  -9.823   5.782  1.00  0.80           N  
ATOM   2392  CA  GLY A 159      37.759 -11.231   6.147  1.00  0.80           C  
ATOM   2393  C   GLY A 159      38.782 -11.457   7.258  1.00  0.80           C  
ATOM   2394  O   GLY A 159      38.575 -12.289   8.138  1.00  0.80           O  
ATOM   2395  H   GLY A 159      37.869  -9.574   4.817  1.00  0.80           H  
ATOM   2396 1HA  GLY A 159      36.788 -11.615   6.457  1.00  0.80           H  
ATOM   2397 2HA  GLY A 159      38.057 -11.790   5.260  1.00  0.80           H  
ATOM   2398  N   PHE A 160      39.858 -10.668   7.263  1.00  0.81           N  
ATOM   2399  CA  PHE A 160      40.911 -10.766   8.282  1.00  0.81           C  
ATOM   2400  C   PHE A 160      40.368 -10.735   9.689  1.00  0.81           C  
ATOM   2401  O   PHE A 160      40.766 -11.512  10.558  1.00  0.81           O  
ATOM   2402  CB  PHE A 160      41.959  -9.669   8.127  1.00  0.81           C  
ATOM   2403  CG  PHE A 160      42.918  -9.604   9.283  1.00  0.81           C  
ATOM   2404  CD1 PHE A 160      43.911 -10.536   9.468  1.00  0.81           C  
ATOM   2405  CD2 PHE A 160      42.817  -8.558  10.186  1.00  0.81           C  
ATOM   2406  CE1 PHE A 160      44.778 -10.438  10.534  1.00  0.81           C  
ATOM   2407  CE2 PHE A 160      43.680  -8.440  11.251  1.00  0.81           C  
ATOM   2408  CZ  PHE A 160      44.665  -9.378  11.430  1.00  0.81           C  
ATOM   2409  H   PHE A 160      39.967 -10.011   6.487  1.00  0.81           H  
ATOM   2410  HA  PHE A 160      41.421 -11.715   8.146  1.00  0.81           H  
ATOM   2411 1HB  PHE A 160      42.505  -9.824   7.209  1.00  0.81           H  
ATOM   2412 2HB  PHE A 160      41.478  -8.711   8.059  1.00  0.81           H  
ATOM   2413  HD1 PHE A 160      43.995 -11.361   8.770  1.00  0.81           H  
ATOM   2414  HD2 PHE A 160      42.034  -7.817  10.033  1.00  0.81           H  
ATOM   2415  HE1 PHE A 160      45.555 -11.190  10.669  1.00  0.81           H  
ATOM   2416  HE2 PHE A 160      43.579  -7.605  11.947  1.00  0.81           H  
ATOM   2417  HZ  PHE A 160      45.352  -9.295  12.273  1.00  0.81           H  
ATOM   2418  N   PHE A 161      39.459  -9.821   9.929  1.00  0.83           N  
ATOM   2419  CA  PHE A 161      38.942  -9.603  11.259  1.00  0.83           C  
ATOM   2420  C   PHE A 161      38.095 -10.777  11.741  1.00  0.83           C  
ATOM   2421  O   PHE A 161      37.830 -10.912  12.935  1.00  0.83           O  
ATOM   2422  CB  PHE A 161      38.104  -8.354  11.246  1.00  0.83           C  
ATOM   2423  CG  PHE A 161      38.886  -7.179  10.952  1.00  0.83           C  
ATOM   2424  CD1 PHE A 161      38.660  -6.509   9.779  1.00  0.83           C  
ATOM   2425  CD2 PHE A 161      39.883  -6.754  11.792  1.00  0.83           C  
ATOM   2426  CE1 PHE A 161      39.400  -5.431   9.446  1.00  0.83           C  
ATOM   2427  CE2 PHE A 161      40.635  -5.658  11.446  1.00  0.83           C  
ATOM   2428  CZ  PHE A 161      40.381  -5.019  10.277  1.00  0.83           C  
ATOM   2429  H   PHE A 161      39.124  -9.244   9.161  1.00  0.83           H  
ATOM   2430  HA  PHE A 161      39.783  -9.472  11.941  1.00  0.83           H  
ATOM   2431 1HB  PHE A 161      37.317  -8.446  10.491  1.00  0.83           H  
ATOM   2432 2HB  PHE A 161      37.653  -8.221  12.182  1.00  0.83           H  
ATOM   2433  HD1 PHE A 161      37.875  -6.862   9.112  1.00  0.83           H  
ATOM   2434  HD2 PHE A 161      40.069  -7.296  12.715  1.00  0.83           H  
ATOM   2435  HE1 PHE A 161      39.212  -4.910   8.511  1.00  0.83           H  
ATOM   2436  HE2 PHE A 161      41.433  -5.290  12.080  1.00  0.83           H  
ATOM   2437  HZ  PHE A 161      40.960  -4.196  10.009  1.00  0.83           H  
ATOM   2438  N   ALA A 162      37.608 -11.582  10.800  1.00  0.83           N  
ATOM   2439  CA  ALA A 162      36.789 -12.733  11.106  1.00  0.83           C  
ATOM   2440  C   ALA A 162      37.626 -13.993  11.360  1.00  0.83           C  
ATOM   2441  O   ALA A 162      37.065 -15.049  11.664  1.00  0.83           O  
ATOM   2442  CB  ALA A 162      35.820 -12.992   9.968  1.00  0.83           C  
ATOM   2443  H   ALA A 162      37.873 -11.446   9.828  1.00  0.83           H  
ATOM   2444  HA  ALA A 162      36.227 -12.511  12.010  1.00  0.83           H  
ATOM   2445 1HB  ALA A 162      35.184 -13.838  10.221  1.00  0.83           H  
ATOM   2446 2HB  ALA A 162      35.206 -12.108   9.803  1.00  0.83           H  
ATOM   2447 3HB  ALA A 162      36.381 -13.217   9.061  1.00  0.83           H  
ATOM   2448  N   LEU A 163      38.955 -13.917  11.218  1.00  0.84           N  
ATOM   2449  CA  LEU A 163      39.758 -15.121  11.392  1.00  0.84           C  
ATOM   2450  C   LEU A 163      39.677 -15.611  12.841  1.00  0.84           C  
ATOM   2451  O   LEU A 163      39.585 -14.787  13.748  1.00  0.84           O  
ATOM   2452  CB  LEU A 163      41.229 -14.855  11.014  1.00  0.84           C  
ATOM   2453  CG  LEU A 163      41.506 -14.583   9.536  1.00  0.84           C  
ATOM   2454  CD1 LEU A 163      42.973 -14.181   9.375  1.00  0.84           C  
ATOM   2455  CD2 LEU A 163      41.183 -15.825   8.728  1.00  0.84           C  
ATOM   2456  H   LEU A 163      39.415 -13.036  10.980  1.00  0.84           H  
ATOM   2457  HA  LEU A 163      39.359 -15.857  10.705  1.00  0.84           H  
ATOM   2458 1HB  LEU A 163      41.562 -13.979  11.548  1.00  0.84           H  
ATOM   2459 2HB  LEU A 163      41.845 -15.697  11.329  1.00  0.84           H  
ATOM   2460  HG  LEU A 163      40.881 -13.765   9.192  1.00  0.84           H  
ATOM   2461 1HD1 LEU A 163      43.188 -13.973   8.330  1.00  0.84           H  
ATOM   2462 2HD1 LEU A 163      43.157 -13.290   9.971  1.00  0.84           H  
ATOM   2463 3HD1 LEU A 163      43.609 -14.990   9.722  1.00  0.84           H  
ATOM   2464 1HD2 LEU A 163      41.374 -15.642   7.679  1.00  0.84           H  
ATOM   2465 2HD2 LEU A 163      41.807 -16.651   9.071  1.00  0.84           H  
ATOM   2466 3HD2 LEU A 163      40.131 -16.081   8.865  1.00  0.84           H  
ATOM   2467  N   PRO A 164      39.645 -16.940  13.085  1.00  0.82           N  
ATOM   2468  CA  PRO A 164      39.638 -17.595  14.390  1.00  0.82           C  
ATOM   2469  C   PRO A 164      40.987 -17.598  15.097  1.00  0.82           C  
ATOM   2470  O   PRO A 164      41.076 -17.940  16.277  1.00  0.82           O  
ATOM   2471  CB  PRO A 164      39.209 -19.016  14.041  1.00  0.82           C  
ATOM   2472  CG  PRO A 164      39.728 -19.234  12.636  1.00  0.82           C  
ATOM   2473  CD  PRO A 164      39.580 -17.892  11.951  1.00  0.82           C  
ATOM   2474  HA  PRO A 164      38.880 -17.106  15.023  1.00  0.82           H  
ATOM   2475 1HB  PRO A 164      39.638 -19.723  14.768  1.00  0.82           H  
ATOM   2476 2HB  PRO A 164      38.115 -19.106  14.110  1.00  0.82           H  
ATOM   2477 1HG  PRO A 164      40.774 -19.576  12.673  1.00  0.82           H  
ATOM   2478 2HG  PRO A 164      39.152 -20.031  12.140  1.00  0.82           H  
ATOM   2479 1HD  PRO A 164      40.422 -17.755  11.257  1.00  0.82           H  
ATOM   2480 2HD  PRO A 164      38.597 -17.831  11.451  1.00  0.82           H  
ATOM   2481  N   ALA A 165      42.046 -17.267  14.368  1.00  0.80           N  
ATOM   2482  CA  ALA A 165      43.390 -17.289  14.924  1.00  0.80           C  
ATOM   2483  C   ALA A 165      44.310 -16.397  14.118  1.00  0.80           C  
ATOM   2484  O   ALA A 165      44.093 -16.191  12.925  1.00  0.80           O  
ATOM   2485  CB  ALA A 165      43.930 -18.703  14.949  1.00  0.80           C  
ATOM   2486  H   ALA A 165      41.927 -16.988  13.409  1.00  0.80           H  
ATOM   2487  HA  ALA A 165      43.355 -16.913  15.941  1.00  0.80           H  
ATOM   2488 1HB  ALA A 165      44.932 -18.700  15.379  1.00  0.80           H  
ATOM   2489 2HB  ALA A 165      43.276 -19.332  15.551  1.00  0.80           H  
ATOM   2490 3HB  ALA A 165      43.972 -19.088  13.933  1.00  0.80           H  
ATOM   2491  N   LEU A 166      45.376 -15.924  14.752  1.00  0.75           N  
ATOM   2492  CA  LEU A 166      46.397 -15.164  14.048  1.00  0.75           C  
ATOM   2493  C   LEU A 166      47.266 -16.154  13.245  1.00  0.75           C  
ATOM   2494  O   LEU A 166      47.764 -17.110  13.840  1.00  0.75           O  
ATOM   2495  CB  LEU A 166      47.312 -14.452  15.047  1.00  0.75           C  
ATOM   2496  CG  LEU A 166      48.381 -13.540  14.447  1.00  0.75           C  
ATOM   2497  CD1 LEU A 166      47.751 -12.316  13.781  1.00  0.75           C  
ATOM   2498  CD2 LEU A 166      49.319 -13.122  15.516  1.00  0.75           C  
ATOM   2499  H   LEU A 166      45.485 -16.106  15.738  1.00  0.75           H  
ATOM   2500  HA  LEU A 166      45.915 -14.420  13.430  1.00  0.75           H  
ATOM   2501 1HB  LEU A 166      46.712 -13.862  15.720  1.00  0.75           H  
ATOM   2502 2HB  LEU A 166      47.829 -15.209  15.634  1.00  0.75           H  
ATOM   2503  HG  LEU A 166      48.914 -14.090  13.684  1.00  0.75           H  
ATOM   2504 1HD1 LEU A 166      48.538 -11.698  13.360  1.00  0.75           H  
ATOM   2505 2HD1 LEU A 166      47.065 -12.616  13.004  1.00  0.75           H  
ATOM   2506 3HD1 LEU A 166      47.223 -11.752  14.531  1.00  0.75           H  
ATOM   2507 1HD2 LEU A 166      50.084 -12.484  15.091  1.00  0.75           H  
ATOM   2508 2HD2 LEU A 166      48.775 -12.579  16.275  1.00  0.75           H  
ATOM   2509 3HD2 LEU A 166      49.786 -13.997  15.964  1.00  0.75           H  
ATOM   2510  N   PRO A 167      47.412 -16.020  11.916  1.00  0.71           N  
ATOM   2511  CA  PRO A 167      48.265 -16.843  11.066  1.00  0.71           C  
ATOM   2512  C   PRO A 167      49.725 -16.709  11.487  1.00  0.71           C  
ATOM   2513  O   PRO A 167      50.105 -15.654  11.985  1.00  0.71           O  
ATOM   2514  CB  PRO A 167      48.029 -16.260   9.691  1.00  0.71           C  
ATOM   2515  CG  PRO A 167      46.700 -15.535   9.776  1.00  0.71           C  
ATOM   2516  CD  PRO A 167      46.641 -15.002  11.164  1.00  0.71           C  
ATOM   2517  HA  PRO A 167      47.935 -17.895  11.123  1.00  0.71           H  
ATOM   2518 1HB  PRO A 167      48.878 -15.649   9.427  1.00  0.71           H  
ATOM   2519 2HB  PRO A 167      47.985 -17.061   8.955  1.00  0.71           H  
ATOM   2520 1HG  PRO A 167      46.631 -14.741   9.023  1.00  0.71           H  
ATOM   2521 2HG  PRO A 167      45.877 -16.238   9.563  1.00  0.71           H  
ATOM   2522 1HD  PRO A 167      47.121 -14.022  11.217  1.00  0.71           H  
ATOM   2523 2HD  PRO A 167      45.584 -14.980  11.438  1.00  0.71           H  
ATOM   2524  N   GLU A 168      50.564 -17.725  11.259  1.00  0.66           N  
ATOM   2525  CA  GLU A 168      51.988 -17.601  11.615  1.00  0.66           C  
ATOM   2526  C   GLU A 168      52.689 -16.591  10.709  1.00  0.66           C  
ATOM   2527  O   GLU A 168      53.582 -15.848  11.141  1.00  0.66           O  
ATOM   2528  CB  GLU A 168      52.699 -18.953  11.487  1.00  0.66           C  
ATOM   2529  CG  GLU A 168      54.168 -18.984  11.935  1.00  0.66           C  
ATOM   2530  CD  GLU A 168      54.371 -18.749  13.416  1.00  0.66           C  
ATOM   2531  OE1 GLU A 168      53.433 -18.897  14.164  1.00  0.66           O  
ATOM   2532  OE2 GLU A 168      55.475 -18.428  13.795  1.00  0.66           O  
ATOM   2533  H   GLU A 168      50.255 -18.594  10.802  1.00  0.66           H  
ATOM   2534  HA  GLU A 168      52.062 -17.249  12.645  1.00  0.66           H  
ATOM   2535 1HB  GLU A 168      52.155 -19.705  12.056  1.00  0.66           H  
ATOM   2536 2HB  GLU A 168      52.684 -19.265  10.443  1.00  0.66           H  
ATOM   2537 1HG  GLU A 168      54.589 -19.953  11.674  1.00  0.66           H  
ATOM   2538 2HG  GLU A 168      54.712 -18.222  11.375  1.00  0.66           H  
ATOM   2539  N   ARG A 169      52.294 -16.615   9.438  1.00  0.63           N  
ATOM   2540  CA  ARG A 169      52.883 -15.774   8.409  1.00  0.63           C  
ATOM   2541  C   ARG A 169      51.812 -15.274   7.433  1.00  0.63           C  
ATOM   2542  O   ARG A 169      51.032 -16.080   6.894  1.00  0.63           O  
ATOM   2543  CB  ARG A 169      53.950 -16.543   7.649  1.00  0.63           C  
ATOM   2544  CG  ARG A 169      54.708 -15.715   6.641  1.00  0.63           C  
ATOM   2545  CD  ARG A 169      55.683 -16.534   5.898  1.00  0.63           C  
ATOM   2546  NE  ARG A 169      56.808 -16.949   6.702  1.00  0.63           N  
ATOM   2547  CZ  ARG A 169      57.643 -17.952   6.366  1.00  0.63           C  
ATOM   2548  NH1 ARG A 169      57.445 -18.635   5.250  1.00  0.63           N  
ATOM   2549  NH2 ARG A 169      58.663 -18.255   7.156  1.00  0.63           N  
ATOM   2550  H   ARG A 169      51.553 -17.258   9.199  1.00  0.63           H  
ATOM   2551  HA  ARG A 169      53.346 -14.926   8.897  1.00  0.63           H  
ATOM   2552 1HB  ARG A 169      54.672 -16.954   8.354  1.00  0.63           H  
ATOM   2553 2HB  ARG A 169      53.492 -17.380   7.121  1.00  0.63           H  
ATOM   2554 1HG  ARG A 169      54.016 -15.255   5.960  1.00  0.63           H  
ATOM   2555 2HG  ARG A 169      55.257 -14.930   7.164  1.00  0.63           H  
ATOM   2556 1HD  ARG A 169      55.174 -17.424   5.590  1.00  0.63           H  
ATOM   2557 2HD  ARG A 169      56.053 -15.998   5.022  1.00  0.63           H  
ATOM   2558  HE  ARG A 169      56.988 -16.448   7.558  1.00  0.63           H  
ATOM   2559 1HH1 ARG A 169      56.641 -18.415   4.632  1.00  0.63           H  
ATOM   2560 2HH1 ARG A 169      58.070 -19.384   5.003  1.00  0.63           H  
ATOM   2561 1HH2 ARG A 169      58.814 -17.733   8.009  1.00  0.63           H  
ATOM   2562 2HH2 ARG A 169      59.289 -19.006   6.907  1.00  0.63           H  
ATOM   2563  N   VAL A 170      51.796 -13.958   7.193  1.00  0.61           N  
ATOM   2564  CA  VAL A 170      50.786 -13.359   6.325  1.00  0.61           C  
ATOM   2565  C   VAL A 170      51.312 -12.479   5.195  1.00  0.61           C  
ATOM   2566  O   VAL A 170      52.141 -11.594   5.423  1.00  0.61           O  
ATOM   2567  CB  VAL A 170      49.834 -12.465   7.148  1.00  0.61           C  
ATOM   2568  CG1 VAL A 170      48.798 -11.862   6.240  1.00  0.61           C  
ATOM   2569  CG2 VAL A 170      49.194 -13.242   8.234  1.00  0.61           C  
ATOM   2570  H   VAL A 170      52.489 -13.373   7.659  1.00  0.61           H  
ATOM   2571  HA  VAL A 170      50.215 -14.169   5.891  1.00  0.61           H  
ATOM   2572  HB  VAL A 170      50.393 -11.652   7.577  1.00  0.61           H  
ATOM   2573 1HG1 VAL A 170      48.160 -11.248   6.807  1.00  0.61           H  
ATOM   2574 2HG1 VAL A 170      49.263 -11.264   5.487  1.00  0.61           H  
ATOM   2575 3HG1 VAL A 170      48.213 -12.650   5.771  1.00  0.61           H  
ATOM   2576 1HG2 VAL A 170      48.524 -12.604   8.805  1.00  0.61           H  
ATOM   2577 2HG2 VAL A 170      48.640 -14.040   7.787  1.00  0.61           H  
ATOM   2578 3HG2 VAL A 170      49.958 -13.643   8.898  1.00  0.61           H  
ATOM   2579  N   ALA A 171      50.799 -12.696   3.988  1.00  0.62           N  
ATOM   2580  CA  ALA A 171      51.099 -11.782   2.895  1.00  0.62           C  
ATOM   2581  C   ALA A 171      49.970 -10.786   2.812  1.00  0.62           C  
ATOM   2582  O   ALA A 171      48.805 -11.169   2.881  1.00  0.62           O  
ATOM   2583  CB  ALA A 171      51.222 -12.477   1.554  1.00  0.62           C  
ATOM   2584  H   ALA A 171      50.133 -13.460   3.871  1.00  0.62           H  
ATOM   2585  HA  ALA A 171      52.016 -11.242   3.116  1.00  0.62           H  
ATOM   2586 1HB  ALA A 171      51.381 -11.737   0.782  1.00  0.62           H  
ATOM   2587 2HB  ALA A 171      52.031 -13.170   1.545  1.00  0.62           H  
ATOM   2588 3HB  ALA A 171      50.310 -13.000   1.360  1.00  0.62           H  
ATOM   2589  N   VAL A 172      50.310  -9.533   2.625  1.00  0.65           N  
ATOM   2590  CA  VAL A 172      49.336  -8.489   2.408  1.00  0.65           C  
ATOM   2591  C   VAL A 172      49.641  -7.893   1.052  1.00  0.65           C  
ATOM   2592  O   VAL A 172      50.788  -7.531   0.784  1.00  0.65           O  
ATOM   2593  CB  VAL A 172      49.384  -7.405   3.508  1.00  0.65           C  
ATOM   2594  CG1 VAL A 172      48.377  -6.319   3.177  1.00  0.65           C  
ATOM   2595  CG2 VAL A 172      49.085  -8.043   4.894  1.00  0.65           C  
ATOM   2596  H   VAL A 172      51.293  -9.293   2.637  1.00  0.65           H  
ATOM   2597  HA  VAL A 172      48.341  -8.922   2.397  1.00  0.65           H  
ATOM   2598  HB  VAL A 172      50.374  -6.950   3.530  1.00  0.65           H  
ATOM   2599 1HG1 VAL A 172      48.413  -5.551   3.945  1.00  0.65           H  
ATOM   2600 2HG1 VAL A 172      48.616  -5.876   2.210  1.00  0.65           H  
ATOM   2601 3HG1 VAL A 172      47.381  -6.757   3.130  1.00  0.65           H  
ATOM   2602 1HG2 VAL A 172      49.121  -7.274   5.665  1.00  0.65           H  
ATOM   2603 2HG2 VAL A 172      48.096  -8.499   4.881  1.00  0.65           H  
ATOM   2604 3HG2 VAL A 172      49.831  -8.808   5.114  1.00  0.65           H  
ATOM   2605  N   VAL A 173      48.638  -7.827   0.195  1.00  0.69           N  
ATOM   2606  CA  VAL A 173      48.871  -7.296  -1.138  1.00  0.69           C  
ATOM   2607  C   VAL A 173      48.125  -6.026  -1.422  1.00  0.69           C  
ATOM   2608  O   VAL A 173      46.904  -5.964  -1.294  1.00  0.69           O  
ATOM   2609  CB  VAL A 173      48.464  -8.312  -2.196  1.00  0.69           C  
ATOM   2610  CG1 VAL A 173      48.668  -7.693  -3.577  1.00  0.69           C  
ATOM   2611  CG2 VAL A 173      49.286  -9.582  -2.022  1.00  0.69           C  
ATOM   2612  H   VAL A 173      47.717  -8.166   0.485  1.00  0.69           H  
ATOM   2613  HA  VAL A 173      49.934  -7.088  -1.247  1.00  0.69           H  
ATOM   2614  HB  VAL A 173      47.422  -8.544  -2.069  1.00  0.69           H  
ATOM   2615 1HG1 VAL A 173      48.377  -8.368  -4.334  1.00  0.69           H  
ATOM   2616 2HG1 VAL A 173      48.064  -6.798  -3.669  1.00  0.69           H  
ATOM   2617 3HG1 VAL A 173      49.722  -7.437  -3.707  1.00  0.69           H  
ATOM   2618 1HG2 VAL A 173      48.978 -10.312  -2.762  1.00  0.69           H  
ATOM   2619 2HG2 VAL A 173      50.336  -9.368  -2.144  1.00  0.69           H  
ATOM   2620 3HG2 VAL A 173      49.117  -9.977  -1.028  1.00  0.69           H  
ATOM   2621  N   GLY A 174      48.849  -5.017  -1.858  1.00  0.75           N  
ATOM   2622  CA  GLY A 174      48.217  -3.761  -2.170  1.00  0.75           C  
ATOM   2623  C   GLY A 174      48.830  -2.650  -1.381  1.00  0.75           C  
ATOM   2624  O   GLY A 174      49.583  -2.875  -0.437  1.00  0.75           O  
ATOM   2625  H   GLY A 174      49.861  -5.114  -1.961  1.00  0.75           H  
ATOM   2626 1HA  GLY A 174      48.315  -3.557  -3.236  1.00  0.75           H  
ATOM   2627 2HA  GLY A 174      47.162  -3.818  -1.945  1.00  0.75           H  
ATOM   2628  N   ALA A 175      48.535  -1.438  -1.792  1.00  0.81           N  
ATOM   2629  CA  ALA A 175      49.089  -0.293  -1.122  1.00  0.81           C  
ATOM   2630  C   ALA A 175      47.987   0.607  -0.633  1.00  0.81           C  
ATOM   2631  O   ALA A 175      48.179   1.814  -0.490  1.00  0.81           O  
ATOM   2632  CB  ALA A 175      50.017   0.439  -2.045  1.00  0.81           C  
ATOM   2633  H   ALA A 175      47.907  -1.308  -2.571  1.00  0.81           H  
ATOM   2634  HA  ALA A 175      49.650  -0.634  -0.253  1.00  0.81           H  
ATOM   2635 1HB  ALA A 175      50.446   1.276  -1.536  1.00  0.81           H  
ATOM   2636 2HB  ALA A 175      50.780  -0.236  -2.344  1.00  0.81           H  
ATOM   2637 3HB  ALA A 175      49.469   0.787  -2.917  1.00  0.81           H  
ATOM   2638  N   GLY A 176      46.812   0.047  -0.374  1.00  0.85           N  
ATOM   2639  CA  GLY A 176      45.798   0.905   0.177  1.00  0.85           C  
ATOM   2640  C   GLY A 176      46.369   1.283   1.522  1.00  0.85           C  
ATOM   2641  O   GLY A 176      47.169   0.525   2.079  1.00  0.85           O  
ATOM   2642  H   GLY A 176      46.620  -0.950  -0.508  1.00  0.85           H  
ATOM   2643 1HA  GLY A 176      45.645   1.782  -0.451  1.00  0.85           H  
ATOM   2644 2HA  GLY A 176      44.857   0.366   0.279  1.00  0.85           H  
ATOM   2645  N   TYR A 177      45.958   2.396   2.105  1.00  0.86           N  
ATOM   2646  CA  TYR A 177      46.522   2.698   3.414  1.00  0.86           C  
ATOM   2647  C   TYR A 177      46.195   1.573   4.396  1.00  0.86           C  
ATOM   2648  O   TYR A 177      46.960   1.284   5.315  1.00  0.86           O  
ATOM   2649  CB  TYR A 177      46.049   4.053   3.903  1.00  0.86           C  
ATOM   2650  CG  TYR A 177      44.638   4.139   4.398  1.00  0.86           C  
ATOM   2651  CD1 TYR A 177      44.370   3.938   5.737  1.00  0.86           C  
ATOM   2652  CD2 TYR A 177      43.607   4.428   3.516  1.00  0.86           C  
ATOM   2653  CE1 TYR A 177      43.079   4.023   6.201  1.00  0.86           C  
ATOM   2654  CE2 TYR A 177      42.308   4.510   3.979  1.00  0.86           C  
ATOM   2655  CZ  TYR A 177      42.041   4.307   5.317  1.00  0.86           C  
ATOM   2656  OH  TYR A 177      40.741   4.377   5.778  1.00  0.86           O  
ATOM   2657  H   TYR A 177      45.307   3.020   1.652  1.00  0.86           H  
ATOM   2658  HA  TYR A 177      47.606   2.737   3.319  1.00  0.86           H  
ATOM   2659 1HB  TYR A 177      46.694   4.330   4.687  1.00  0.86           H  
ATOM   2660 2HB  TYR A 177      46.176   4.789   3.110  1.00  0.86           H  
ATOM   2661  HD1 TYR A 177      45.178   3.710   6.431  1.00  0.86           H  
ATOM   2662  HD2 TYR A 177      43.820   4.588   2.460  1.00  0.86           H  
ATOM   2663  HE1 TYR A 177      42.878   3.858   7.263  1.00  0.86           H  
ATOM   2664  HE2 TYR A 177      41.493   4.735   3.288  1.00  0.86           H  
ATOM   2665  HH  TYR A 177      40.145   4.502   5.032  1.00  0.86           H  
ATOM   2666  N   ILE A 178      45.096   0.876   4.118  1.00  0.84           N  
ATOM   2667  CA  ILE A 178      44.630  -0.255   4.881  1.00  0.84           C  
ATOM   2668  C   ILE A 178      45.594  -1.455   4.793  1.00  0.84           C  
ATOM   2669  O   ILE A 178      45.585  -2.328   5.663  1.00  0.84           O  
ATOM   2670  CB  ILE A 178      43.222  -0.634   4.367  1.00  0.84           C  
ATOM   2671  CG1 ILE A 178      43.286  -1.051   2.870  1.00  0.84           C  
ATOM   2672  CG2 ILE A 178      42.306   0.568   4.546  1.00  0.84           C  
ATOM   2673  CD1 ILE A 178      42.013  -1.662   2.312  1.00  0.84           C  
ATOM   2674  H   ILE A 178      44.540   1.185   3.338  1.00  0.84           H  
ATOM   2675  HA  ILE A 178      44.547   0.052   5.924  1.00  0.84           H  
ATOM   2676  HB  ILE A 178      42.848  -1.475   4.921  1.00  0.84           H  
ATOM   2677 1HG1 ILE A 178      43.524  -0.170   2.283  1.00  0.84           H  
ATOM   2678 2HG1 ILE A 178      44.059  -1.758   2.740  1.00  0.84           H  
ATOM   2679 1HG2 ILE A 178      41.304   0.326   4.199  1.00  0.84           H  
ATOM   2680 2HG2 ILE A 178      42.270   0.845   5.606  1.00  0.84           H  
ATOM   2681 3HG2 ILE A 178      42.697   1.406   3.972  1.00  0.84           H  
ATOM   2682 1HD1 ILE A 178      42.163  -1.915   1.259  1.00  0.84           H  
ATOM   2683 2HD1 ILE A 178      41.768  -2.567   2.868  1.00  0.84           H  
ATOM   2684 3HD1 ILE A 178      41.194  -0.949   2.397  1.00  0.84           H  
ATOM   2685  N   ALA A 179      46.430  -1.512   3.745  1.00  0.81           N  
ATOM   2686  CA  ALA A 179      47.426  -2.565   3.588  1.00  0.81           C  
ATOM   2687  C   ALA A 179      48.528  -2.339   4.590  1.00  0.81           C  
ATOM   2688  O   ALA A 179      49.078  -3.273   5.182  1.00  0.81           O  
ATOM   2689  CB  ALA A 179      47.998  -2.566   2.188  1.00  0.81           C  
ATOM   2690  H   ALA A 179      46.422  -0.773   3.057  1.00  0.81           H  
ATOM   2691  HA  ALA A 179      46.952  -3.522   3.794  1.00  0.81           H  
ATOM   2692 1HB  ALA A 179      48.717  -3.357   2.098  1.00  0.81           H  
ATOM   2693 2HB  ALA A 179      47.216  -2.713   1.462  1.00  0.81           H  
ATOM   2694 3HB  ALA A 179      48.484  -1.616   1.988  1.00  0.81           H  
ATOM   2695  N   VAL A 180      48.842  -1.060   4.783  1.00  0.76           N  
ATOM   2696  CA  VAL A 180      49.879  -0.668   5.722  1.00  0.76           C  
ATOM   2697  C   VAL A 180      49.407  -0.917   7.140  1.00  0.76           C  
ATOM   2698  O   VAL A 180      50.128  -1.509   7.952  1.00  0.76           O  
ATOM   2699  CB  VAL A 180      50.239   0.813   5.544  1.00  0.76           C  
ATOM   2700  CG1 VAL A 180      51.187   1.260   6.626  1.00  0.76           C  
ATOM   2701  CG2 VAL A 180      50.846   0.997   4.186  1.00  0.76           C  
ATOM   2702  H   VAL A 180      48.333  -0.354   4.238  1.00  0.76           H  
ATOM   2703  HA  VAL A 180      50.767  -1.271   5.533  1.00  0.76           H  
ATOM   2704  HB  VAL A 180      49.348   1.415   5.628  1.00  0.76           H  
ATOM   2705 1HG1 VAL A 180      51.428   2.314   6.491  1.00  0.76           H  
ATOM   2706 2HG1 VAL A 180      50.714   1.117   7.593  1.00  0.76           H  
ATOM   2707 3HG1 VAL A 180      52.082   0.676   6.576  1.00  0.76           H  
ATOM   2708 1HG2 VAL A 180      51.099   2.038   4.038  1.00  0.76           H  
ATOM   2709 2HG2 VAL A 180      51.745   0.387   4.124  1.00  0.76           H  
ATOM   2710 3HG2 VAL A 180      50.128   0.684   3.419  1.00  0.76           H  
ATOM   2711  N   GLU A 181      48.164  -0.513   7.422  1.00  0.73           N  
ATOM   2712  CA  GLU A 181      47.621  -0.689   8.764  1.00  0.73           C  
ATOM   2713  C   GLU A 181      47.534  -2.157   9.123  1.00  0.73           C  
ATOM   2714  O   GLU A 181      47.927  -2.572  10.212  1.00  0.73           O  
ATOM   2715  CB  GLU A 181      46.199  -0.141   8.828  1.00  0.73           C  
ATOM   2716  CG  GLU A 181      46.103   1.290   8.698  1.00  0.73           C  
ATOM   2717  CD  GLU A 181      44.708   1.818   8.759  1.00  0.73           C  
ATOM   2718  OE1 GLU A 181      43.843   1.245   8.161  1.00  0.73           O  
ATOM   2719  OE2 GLU A 181      44.516   2.808   9.416  1.00  0.73           O  
ATOM   2720  H   GLU A 181      47.623  -0.034   6.699  1.00  0.73           H  
ATOM   2721  HA  GLU A 181      48.264  -0.179   9.483  1.00  0.73           H  
ATOM   2722 1HB  GLU A 181      45.601  -0.591   8.040  1.00  0.73           H  
ATOM   2723 2HB  GLU A 181      45.749  -0.417   9.782  1.00  0.73           H  
ATOM   2724 1HG  GLU A 181      46.722   1.717   9.439  1.00  0.73           H  
ATOM   2725 2HG  GLU A 181      46.508   1.534   7.745  1.00  0.73           H  
ATOM   2726  N   LEU A 182      47.088  -2.961   8.168  1.00  0.70           N  
ATOM   2727  CA  LEU A 182      46.933  -4.383   8.370  1.00  0.70           C  
ATOM   2728  C   LEU A 182      48.266  -5.038   8.650  1.00  0.70           C  
ATOM   2729  O   LEU A 182      48.409  -5.770   9.630  1.00  0.70           O  
ATOM   2730  CB  LEU A 182      46.294  -4.982   7.136  1.00  0.70           C  
ATOM   2731  CG  LEU A 182      46.110  -6.419   7.116  1.00  0.70           C  
ATOM   2732  CD1 LEU A 182      45.170  -6.847   8.223  1.00  0.70           C  
ATOM   2733  CD2 LEU A 182      45.594  -6.784   5.810  1.00  0.70           C  
ATOM   2734  H   LEU A 182      46.788  -2.574   7.273  1.00  0.70           H  
ATOM   2735  HA  LEU A 182      46.281  -4.542   9.226  1.00  0.70           H  
ATOM   2736 1HB  LEU A 182      45.321  -4.524   6.997  1.00  0.70           H  
ATOM   2737 2HB  LEU A 182      46.912  -4.721   6.274  1.00  0.70           H  
ATOM   2738  HG  LEU A 182      47.060  -6.897   7.260  1.00  0.70           H  
ATOM   2739 1HD1 LEU A 182      45.037  -7.916   8.186  1.00  0.70           H  
ATOM   2740 2HD1 LEU A 182      45.585  -6.565   9.191  1.00  0.70           H  
ATOM   2741 3HD1 LEU A 182      44.205  -6.366   8.086  1.00  0.70           H  
ATOM   2742 1HD2 LEU A 182      45.507  -7.824   5.793  1.00  0.70           H  
ATOM   2743 2HD2 LEU A 182      44.626  -6.313   5.637  1.00  0.70           H  
ATOM   2744 3HD2 LEU A 182      46.283  -6.466   5.061  1.00  0.70           H  
ATOM   2745  N   ALA A 183      49.266  -4.747   7.814  1.00  0.69           N  
ATOM   2746  CA  ALA A 183      50.586  -5.318   8.004  1.00  0.69           C  
ATOM   2747  C   ALA A 183      51.138  -4.943   9.381  1.00  0.69           C  
ATOM   2748  O   ALA A 183      51.754  -5.770  10.068  1.00  0.69           O  
ATOM   2749  CB  ALA A 183      51.506  -4.811   6.908  1.00  0.69           C  
ATOM   2750  H   ALA A 183      49.112  -4.131   7.014  1.00  0.69           H  
ATOM   2751  HA  ALA A 183      50.505  -6.403   7.949  1.00  0.69           H  
ATOM   2752 1HB  ALA A 183      52.498  -5.242   7.027  1.00  0.69           H  
ATOM   2753 2HB  ALA A 183      51.100  -5.094   5.933  1.00  0.69           H  
ATOM   2754 3HB  ALA A 183      51.570  -3.723   6.968  1.00  0.69           H  
ATOM   2755  N   GLY A 184      50.868  -3.701   9.805  1.00  0.68           N  
ATOM   2756  CA  GLY A 184      51.280  -3.186  11.102  1.00  0.68           C  
ATOM   2757  C   GLY A 184      50.673  -4.001  12.243  1.00  0.68           C  
ATOM   2758  O   GLY A 184      51.395  -4.507  13.109  1.00  0.68           O  
ATOM   2759  H   GLY A 184      50.373  -3.060   9.183  1.00  0.68           H  
ATOM   2760 1HA  GLY A 184      52.366  -3.198  11.173  1.00  0.68           H  
ATOM   2761 2HA  GLY A 184      50.959  -2.146  11.184  1.00  0.68           H  
ATOM   2762  N   VAL A 185      49.345  -4.134  12.228  1.00  0.67           N  
ATOM   2763  CA  VAL A 185      48.607  -4.857  13.259  1.00  0.67           C  
ATOM   2764  C   VAL A 185      48.995  -6.317  13.352  1.00  0.67           C  
ATOM   2765  O   VAL A 185      49.258  -6.831  14.442  1.00  0.67           O  
ATOM   2766  CB  VAL A 185      47.105  -4.807  12.946  1.00  0.67           C  
ATOM   2767  CG1 VAL A 185      46.350  -5.747  13.872  1.00  0.67           C  
ATOM   2768  CG2 VAL A 185      46.587  -3.387  13.128  1.00  0.67           C  
ATOM   2769  H   VAL A 185      48.825  -3.688  11.469  1.00  0.67           H  
ATOM   2770  HA  VAL A 185      48.795  -4.376  14.218  1.00  0.67           H  
ATOM   2771  HB  VAL A 185      46.944  -5.136  11.916  1.00  0.67           H  
ATOM   2772 1HG1 VAL A 185      45.311  -5.702  13.604  1.00  0.67           H  
ATOM   2773 2HG1 VAL A 185      46.712  -6.764  13.742  1.00  0.67           H  
ATOM   2774 3HG1 VAL A 185      46.485  -5.442  14.913  1.00  0.67           H  
ATOM   2775 1HG2 VAL A 185      45.520  -3.345  12.906  1.00  0.67           H  
ATOM   2776 2HG2 VAL A 185      46.754  -3.097  14.126  1.00  0.67           H  
ATOM   2777 3HG2 VAL A 185      47.115  -2.710  12.470  1.00  0.67           H  
ATOM   2778  N   ILE A 186      49.068  -6.977  12.212  1.00  0.67           N  
ATOM   2779  CA  ILE A 186      49.395  -8.382  12.184  1.00  0.67           C  
ATOM   2780  C   ILE A 186      50.785  -8.632  12.758  1.00  0.67           C  
ATOM   2781  O   ILE A 186      50.972  -9.548  13.573  1.00  0.67           O  
ATOM   2782  CB  ILE A 186      49.294  -8.905  10.765  1.00  0.67           C  
ATOM   2783  CG1 ILE A 186      47.935  -8.911  10.297  1.00  0.67           C  
ATOM   2784  CG2 ILE A 186      49.822 -10.238  10.684  1.00  0.67           C  
ATOM   2785  CD1 ILE A 186      47.877  -9.163   8.855  1.00  0.67           C  
ATOM   2786  H   ILE A 186      48.869  -6.493  11.333  1.00  0.67           H  
ATOM   2787  HA  ILE A 186      48.669  -8.915  12.800  1.00  0.67           H  
ATOM   2788  HB  ILE A 186      49.849  -8.237  10.114  1.00  0.67           H  
ATOM   2789 1HG1 ILE A 186      47.410  -9.687  10.811  1.00  0.67           H  
ATOM   2790 2HG1 ILE A 186      47.457  -7.955  10.514  1.00  0.67           H  
ATOM   2791 1HG2 ILE A 186      49.767 -10.588   9.665  1.00  0.67           H  
ATOM   2792 2HG2 ILE A 186      50.848 -10.191  11.005  1.00  0.67           H  
ATOM   2793 3HG2 ILE A 186      49.257 -10.900  11.322  1.00  0.67           H  
ATOM   2794 1HD1 ILE A 186      46.856  -9.189   8.532  1.00  0.67           H  
ATOM   2795 2HD1 ILE A 186      48.417  -8.381   8.330  1.00  0.67           H  
ATOM   2796 3HD1 ILE A 186      48.337 -10.108   8.664  1.00  0.67           H  
ATOM   2797  N   ASN A 187      51.757  -7.798  12.353  1.00  0.67           N  
ATOM   2798  CA  ASN A 187      53.109  -7.886  12.884  1.00  0.67           C  
ATOM   2799  C   ASN A 187      53.089  -7.706  14.394  1.00  0.67           C  
ATOM   2800  O   ASN A 187      53.658  -8.511  15.139  1.00  0.67           O  
ATOM   2801  CB  ASN A 187      54.014  -6.842  12.243  1.00  0.67           C  
ATOM   2802  CG  ASN A 187      55.476  -6.913  12.714  1.00  0.67           C  
ATOM   2803  OD1 ASN A 187      56.181  -7.892  12.439  1.00  0.67           O  
ATOM   2804  ND2 ASN A 187      55.937  -5.877  13.413  1.00  0.67           N  
ATOM   2805  H   ASN A 187      51.562  -7.071  11.662  1.00  0.67           H  
ATOM   2806  HA  ASN A 187      53.503  -8.869  12.675  1.00  0.67           H  
ATOM   2807 1HB  ASN A 187      53.989  -6.992  11.167  1.00  0.67           H  
ATOM   2808 2HB  ASN A 187      53.621  -5.845  12.439  1.00  0.67           H  
ATOM   2809 1HD2 ASN A 187      56.914  -5.844  13.741  1.00  0.67           H  
ATOM   2810 2HD2 ASN A 187      55.329  -5.108  13.619  1.00  0.67           H  
ATOM   2811  N   GLY A 188      52.411  -6.655  14.856  1.00  0.67           N  
ATOM   2812  CA  GLY A 188      52.332  -6.342  16.276  1.00  0.67           C  
ATOM   2813  C   GLY A 188      51.722  -7.463  17.112  1.00  0.67           C  
ATOM   2814  O   GLY A 188      52.115  -7.669  18.266  1.00  0.67           O  
ATOM   2815  H   GLY A 188      51.951  -6.022  14.201  1.00  0.67           H  
ATOM   2816 1HA  GLY A 188      53.338  -6.146  16.635  1.00  0.67           H  
ATOM   2817 2HA  GLY A 188      51.774  -5.423  16.408  1.00  0.67           H  
ATOM   2818  N   LEU A 189      50.801  -8.233  16.520  1.00  0.67           N  
ATOM   2819  CA  LEU A 189      50.166  -9.335  17.230  1.00  0.67           C  
ATOM   2820  C   LEU A 189      51.006 -10.617  17.237  1.00  0.67           C  
ATOM   2821  O   LEU A 189      50.622 -11.601  17.875  1.00  0.67           O  
ATOM   2822  CB  LEU A 189      48.771  -9.597  16.675  1.00  0.67           C  
ATOM   2823  CG  LEU A 189      47.783  -8.435  16.921  1.00  0.67           C  
ATOM   2824  CD1 LEU A 189      46.471  -8.725  16.248  1.00  0.67           C  
ATOM   2825  CD2 LEU A 189      47.600  -8.242  18.418  1.00  0.67           C  
ATOM   2826  H   LEU A 189      50.492  -8.001  15.574  1.00  0.67           H  
ATOM   2827  HA  LEU A 189      50.024  -9.022  18.257  1.00  0.67           H  
ATOM   2828 1HB  LEU A 189      48.848  -9.765  15.597  1.00  0.67           H  
ATOM   2829 2HB  LEU A 189      48.363 -10.483  17.149  1.00  0.67           H  
ATOM   2830  HG  LEU A 189      48.182  -7.528  16.496  1.00  0.67           H  
ATOM   2831 1HD1 LEU A 189      45.794  -7.891  16.425  1.00  0.67           H  
ATOM   2832 2HD1 LEU A 189      46.634  -8.848  15.178  1.00  0.67           H  
ATOM   2833 3HD1 LEU A 189      46.047  -9.634  16.664  1.00  0.67           H  
ATOM   2834 1HD2 LEU A 189      46.910  -7.417  18.602  1.00  0.67           H  
ATOM   2835 2HD2 LEU A 189      47.203  -9.141  18.838  1.00  0.67           H  
ATOM   2836 3HD2 LEU A 189      48.560  -8.025  18.882  1.00  0.67           H  
ATOM   2837  N   GLY A 190      52.171 -10.602  16.577  1.00  0.66           N  
ATOM   2838  CA  GLY A 190      53.066 -11.753  16.578  1.00  0.66           C  
ATOM   2839  C   GLY A 190      53.213 -12.568  15.292  1.00  0.66           C  
ATOM   2840  O   GLY A 190      53.831 -13.633  15.337  1.00  0.66           O  
ATOM   2841  H   GLY A 190      52.469  -9.767  16.072  1.00  0.66           H  
ATOM   2842 1HA  GLY A 190      54.056 -11.395  16.857  1.00  0.66           H  
ATOM   2843 2HA  GLY A 190      52.760 -12.425  17.376  1.00  0.66           H  
ATOM   2844  N   ALA A 191      52.671 -12.115  14.160  1.00  0.65           N  
ATOM   2845  CA  ALA A 191      52.843 -12.883  12.917  1.00  0.65           C  
ATOM   2846  C   ALA A 191      53.898 -12.244  12.034  1.00  0.65           C  
ATOM   2847  O   ALA A 191      54.076 -11.033  12.047  1.00  0.65           O  
ATOM   2848  CB  ALA A 191      51.552 -12.979  12.151  1.00  0.65           C  
ATOM   2849  H   ALA A 191      52.154 -11.233  14.136  1.00  0.65           H  
ATOM   2850  HA  ALA A 191      53.173 -13.892  13.168  1.00  0.65           H  
ATOM   2851 1HB  ALA A 191      51.700 -13.562  11.238  1.00  0.65           H  
ATOM   2852 2HB  ALA A 191      50.819 -13.451  12.761  1.00  0.65           H  
ATOM   2853 3HB  ALA A 191      51.255 -12.028  11.921  1.00  0.65           H  
ATOM   2854  N   LYS A 192      54.592 -13.041  11.241  1.00  0.63           N  
ATOM   2855  CA  LYS A 192      55.540 -12.453  10.299  1.00  0.63           C  
ATOM   2856  C   LYS A 192      54.771 -11.977   9.093  1.00  0.63           C  
ATOM   2857  O   LYS A 192      53.919 -12.713   8.596  1.00  0.63           O  
ATOM   2858  CB  LYS A 192      56.637 -13.431   9.889  1.00  0.63           C  
ATOM   2859  CG  LYS A 192      57.647 -12.850   8.855  1.00  0.63           C  
ATOM   2860  CD  LYS A 192      58.530 -11.729   9.473  1.00  0.63           C  
ATOM   2861  CE  LYS A 192      59.595 -11.236   8.480  1.00  0.63           C  
ATOM   2862  NZ  LYS A 192      60.457 -10.123   9.051  1.00  0.63           N  
ATOM   2863  H   LYS A 192      54.419 -14.050  11.258  1.00  0.63           H  
ATOM   2864  HA  LYS A 192      56.009 -11.583  10.762  1.00  0.63           H  
ATOM   2865 1HB  LYS A 192      57.196 -13.740  10.771  1.00  0.63           H  
ATOM   2866 2HB  LYS A 192      56.183 -14.325   9.460  1.00  0.63           H  
ATOM   2867 1HG  LYS A 192      58.297 -13.649   8.502  1.00  0.63           H  
ATOM   2868 2HG  LYS A 192      57.111 -12.448   7.991  1.00  0.63           H  
ATOM   2869 1HD  LYS A 192      57.900 -10.880   9.755  1.00  0.63           H  
ATOM   2870 2HD  LYS A 192      59.024 -12.103  10.367  1.00  0.63           H  
ATOM   2871 1HE  LYS A 192      60.236 -12.075   8.221  1.00  0.63           H  
ATOM   2872 2HE  LYS A 192      59.103 -10.871   7.572  1.00  0.63           H  
ATOM   2873 1HZ  LYS A 192      61.141  -9.853   8.364  1.00  0.63           H  
ATOM   2874 2HZ  LYS A 192      59.893  -9.283   9.288  1.00  0.63           H  
ATOM   2875 3HZ  LYS A 192      60.927 -10.449   9.879  1.00  0.63           H  
ATOM   2876  N   THR A 193      55.021 -10.756   8.641  1.00  0.62           N  
ATOM   2877  CA  THR A 193      54.281 -10.294   7.485  1.00  0.62           C  
ATOM   2878  C   THR A 193      55.160  -9.873   6.331  1.00  0.62           C  
ATOM   2879  O   THR A 193      56.303  -9.445   6.524  1.00  0.62           O  
ATOM   2880  CB  THR A 193      53.375  -9.107   7.844  1.00  0.62           C  
ATOM   2881  OG1 THR A 193      54.155  -7.988   8.257  1.00  0.62           O  
ATOM   2882  CG2 THR A 193      52.480  -9.458   8.932  1.00  0.62           C  
ATOM   2883  H   THR A 193      55.707 -10.168   9.091  1.00  0.62           H  
ATOM   2884  HA  THR A 193      53.656 -11.106   7.139  1.00  0.62           H  
ATOM   2885  HB  THR A 193      52.779  -8.830   6.969  1.00  0.62           H  
ATOM   2886  HG1 THR A 193      53.580  -7.385   8.756  1.00  0.62           H  
ATOM   2887 1HG2 THR A 193      51.855  -8.601   9.150  1.00  0.62           H  
ATOM   2888 2HG2 THR A 193      51.876 -10.296   8.626  1.00  0.62           H  
ATOM   2889 3HG2 THR A 193      53.051  -9.724   9.820  1.00  0.62           H  
ATOM   2890  N   HIS A 194      54.560  -9.949   5.151  1.00  0.62           N  
ATOM   2891  CA  HIS A 194      55.136  -9.524   3.888  1.00  0.62           C  
ATOM   2892  C   HIS A 194      54.157  -8.592   3.193  1.00  0.62           C  
ATOM   2893  O   HIS A 194      53.002  -8.963   2.992  1.00  0.62           O  
ATOM   2894  CB  HIS A 194      55.370 -10.743   2.996  1.00  0.62           C  
ATOM   2895  CG  HIS A 194      56.326 -11.742   3.511  1.00  0.62           C  
ATOM   2896  ND1 HIS A 194      57.613 -11.814   3.054  1.00  0.62           N  
ATOM   2897  CD2 HIS A 194      56.197 -12.715   4.448  1.00  0.62           C  
ATOM   2898  CE1 HIS A 194      58.247 -12.795   3.672  1.00  0.62           C  
ATOM   2899  NE2 HIS A 194      57.409 -13.357   4.535  1.00  0.62           N  
ATOM   2900  H   HIS A 194      53.628 -10.366   5.144  1.00  0.62           H  
ATOM   2901  HA  HIS A 194      56.074  -8.998   4.048  1.00  0.62           H  
ATOM   2902 1HB  HIS A 194      54.426 -11.250   2.832  1.00  0.62           H  
ATOM   2903 2HB  HIS A 194      55.731 -10.408   2.030  1.00  0.62           H  
ATOM   2904  HD1 HIS A 194      57.989 -11.224   2.309  1.00  0.62           H  
ATOM   2905  HD2 HIS A 194      55.361 -13.028   5.077  1.00  0.62           H  
ATOM   2906  HE1 HIS A 194      59.289 -13.014   3.430  1.00  0.62           H  
ATOM   2907  N   LEU A 195      54.603  -7.396   2.844  1.00  0.63           N  
ATOM   2908  CA  LEU A 195      53.749  -6.421   2.172  1.00  0.63           C  
ATOM   2909  C   LEU A 195      54.188  -6.253   0.722  1.00  0.63           C  
ATOM   2910  O   LEU A 195      55.345  -5.922   0.450  1.00  0.63           O  
ATOM   2911  CB  LEU A 195      53.743  -5.082   2.947  1.00  0.63           C  
ATOM   2912  CG  LEU A 195      52.929  -3.928   2.308  1.00  0.63           C  
ATOM   2913  CD1 LEU A 195      51.476  -4.308   2.208  1.00  0.63           C  
ATOM   2914  CD2 LEU A 195      53.032  -2.664   3.164  1.00  0.63           C  
ATOM   2915  H   LEU A 195      55.576  -7.169   3.037  1.00  0.63           H  
ATOM   2916  HA  LEU A 195      52.729  -6.798   2.169  1.00  0.63           H  
ATOM   2917 1HB  LEU A 195      53.331  -5.262   3.940  1.00  0.63           H  
ATOM   2918 2HB  LEU A 195      54.774  -4.742   3.060  1.00  0.63           H  
ATOM   2919  HG  LEU A 195      53.303  -3.745   1.333  1.00  0.63           H  
ATOM   2920 1HD1 LEU A 195      50.939  -3.488   1.743  1.00  0.63           H  
ATOM   2921 2HD1 LEU A 195      51.369  -5.196   1.595  1.00  0.63           H  
ATOM   2922 3HD1 LEU A 195      51.069  -4.498   3.202  1.00  0.63           H  
ATOM   2923 1HD2 LEU A 195      52.455  -1.863   2.701  1.00  0.63           H  
ATOM   2924 2HD2 LEU A 195      52.624  -2.883   4.144  1.00  0.63           H  
ATOM   2925 3HD2 LEU A 195      54.068  -2.356   3.259  1.00  0.63           H  
ATOM   2926  N   PHE A 196      53.273  -6.534  -0.203  1.00  0.67           N  
ATOM   2927  CA  PHE A 196      53.577  -6.484  -1.626  1.00  0.67           C  
ATOM   2928  C   PHE A 196      52.980  -5.241  -2.263  1.00  0.67           C  
ATOM   2929  O   PHE A 196      51.760  -5.038  -2.286  1.00  0.67           O  
ATOM   2930  CB  PHE A 196      53.052  -7.742  -2.313  1.00  0.67           C  
ATOM   2931  CG  PHE A 196      53.721  -8.987  -1.817  1.00  0.67           C  
ATOM   2932  CD1 PHE A 196      53.251  -9.627  -0.683  1.00  0.67           C  
ATOM   2933  CD2 PHE A 196      54.821  -9.511  -2.453  1.00  0.67           C  
ATOM   2934  CE1 PHE A 196      53.871 -10.756  -0.220  1.00  0.67           C  
ATOM   2935  CE2 PHE A 196      55.436 -10.652  -1.980  1.00  0.67           C  
ATOM   2936  CZ  PHE A 196      54.952 -11.269  -0.863  1.00  0.67           C  
ATOM   2937  H   PHE A 196      52.339  -6.810   0.102  1.00  0.67           H  
ATOM   2938  HA  PHE A 196      54.658  -6.440  -1.756  1.00  0.67           H  
ATOM   2939 1HB  PHE A 196      51.996  -7.827  -2.142  1.00  0.67           H  
ATOM   2940 2HB  PHE A 196      53.212  -7.664  -3.392  1.00  0.67           H  
ATOM   2941  HD1 PHE A 196      52.384  -9.222  -0.155  1.00  0.67           H  
ATOM   2942  HD2 PHE A 196      55.205  -9.014  -3.334  1.00  0.67           H  
ATOM   2943  HE1 PHE A 196      53.512 -11.243   0.666  1.00  0.67           H  
ATOM   2944  HE2 PHE A 196      56.306 -11.063  -2.486  1.00  0.67           H  
ATOM   2945  HZ  PHE A 196      55.429 -12.161  -0.480  1.00  0.67           H  
ATOM   2946  N   VAL A 197      53.866  -4.375  -2.733  1.00  0.71           N  
ATOM   2947  CA  VAL A 197      53.479  -3.091  -3.297  1.00  0.71           C  
ATOM   2948  C   VAL A 197      53.932  -2.957  -4.739  1.00  0.71           C  
ATOM   2949  O   VAL A 197      55.113  -3.080  -5.028  1.00  0.71           O  
ATOM   2950  CB  VAL A 197      54.064  -1.973  -2.404  1.00  0.71           C  
ATOM   2951  CG1 VAL A 197      53.799  -0.627  -2.957  1.00  0.71           C  
ATOM   2952  CG2 VAL A 197      53.434  -2.082  -1.049  1.00  0.71           C  
ATOM   2953  H   VAL A 197      54.860  -4.620  -2.696  1.00  0.71           H  
ATOM   2954  HA  VAL A 197      52.392  -3.014  -3.268  1.00  0.71           H  
ATOM   2955  HB  VAL A 197      55.144  -2.096  -2.322  1.00  0.71           H  
ATOM   2956 1HG1 VAL A 197      54.219   0.110  -2.303  1.00  0.71           H  
ATOM   2957 2HG1 VAL A 197      54.258  -0.555  -3.896  1.00  0.71           H  
ATOM   2958 3HG1 VAL A 197      52.759  -0.462  -3.060  1.00  0.71           H  
ATOM   2959 1HG2 VAL A 197      53.831  -1.326  -0.408  1.00  0.71           H  
ATOM   2960 2HG2 VAL A 197      52.350  -1.962  -1.126  1.00  0.71           H  
ATOM   2961 3HG2 VAL A 197      53.663  -3.049  -0.654  1.00  0.71           H  
ATOM   2962  N   ARG A 198      52.989  -2.672  -5.643  1.00  0.77           N  
ATOM   2963  CA  ARG A 198      53.263  -2.534  -7.083  1.00  0.77           C  
ATOM   2964  C   ARG A 198      54.084  -1.282  -7.434  1.00  0.77           C  
ATOM   2965  O   ARG A 198      54.666  -1.175  -8.520  1.00  0.77           O  
ATOM   2966  CB  ARG A 198      51.952  -2.536  -7.857  1.00  0.77           C  
ATOM   2967  CG  ARG A 198      51.063  -1.346  -7.650  1.00  0.77           C  
ATOM   2968  CD  ARG A 198      49.746  -1.514  -8.328  1.00  0.77           C  
ATOM   2969  NE  ARG A 198      48.872  -0.367  -8.104  1.00  0.77           N  
ATOM   2970  CZ  ARG A 198      47.642  -0.217  -8.638  1.00  0.77           C  
ATOM   2971  NH1 ARG A 198      47.148  -1.142  -9.431  1.00  0.77           N  
ATOM   2972  NH2 ARG A 198      46.931   0.863  -8.363  1.00  0.77           N  
ATOM   2973  H   ARG A 198      52.036  -2.579  -5.323  1.00  0.77           H  
ATOM   2974  HA  ARG A 198      53.829  -3.413  -7.398  1.00  0.77           H  
ATOM   2975 1HB  ARG A 198      52.168  -2.595  -8.920  1.00  0.77           H  
ATOM   2976 2HB  ARG A 198      51.380  -3.422  -7.589  1.00  0.77           H  
ATOM   2977 1HG  ARG A 198      50.908  -1.163  -6.587  1.00  0.77           H  
ATOM   2978 2HG  ARG A 198      51.543  -0.492  -8.107  1.00  0.77           H  
ATOM   2979 1HD  ARG A 198      49.900  -1.622  -9.401  1.00  0.77           H  
ATOM   2980 2HD  ARG A 198      49.248  -2.404  -7.942  1.00  0.77           H  
ATOM   2981  HE  ARG A 198      49.210   0.366  -7.497  1.00  0.77           H  
ATOM   2982 1HH1 ARG A 198      47.689  -1.969  -9.642  1.00  0.77           H  
ATOM   2983 2HH1 ARG A 198      46.228  -1.026  -9.830  1.00  0.77           H  
ATOM   2984 1HH2 ARG A 198      47.307   1.574  -7.752  1.00  0.77           H  
ATOM   2985 2HH2 ARG A 198      46.012   0.976  -8.762  1.00  0.77           H  
ATOM   2986  N   LYS A 199      54.114  -0.342  -6.502  1.00  0.82           N  
ATOM   2987  CA  LYS A 199      54.818   0.930  -6.606  1.00  0.82           C  
ATOM   2988  C   LYS A 199      56.070   0.913  -5.742  1.00  0.82           C  
ATOM   2989  O   LYS A 199      56.341  -0.064  -5.042  1.00  0.82           O  
ATOM   2990  CB  LYS A 199      53.919   2.104  -6.205  1.00  0.82           C  
ATOM   2991  CG  LYS A 199      52.636   2.231  -7.018  1.00  0.82           C  
ATOM   2992  CD  LYS A 199      52.951   2.500  -8.499  1.00  0.82           C  
ATOM   2993  CE  LYS A 199      51.687   2.735  -9.330  1.00  0.82           C  
ATOM   2994  NZ  LYS A 199      52.003   2.926 -10.786  1.00  0.82           N  
ATOM   2995  H   LYS A 199      53.610  -0.527  -5.651  1.00  0.82           H  
ATOM   2996  HA  LYS A 199      55.132   1.073  -7.640  1.00  0.82           H  
ATOM   2997 1HB  LYS A 199      53.644   2.008  -5.149  1.00  0.82           H  
ATOM   2998 2HB  LYS A 199      54.469   3.041  -6.310  1.00  0.82           H  
ATOM   2999 1HG  LYS A 199      52.059   1.332  -6.916  1.00  0.82           H  
ATOM   3000 2HG  LYS A 199      52.042   3.051  -6.630  1.00  0.82           H  
ATOM   3001 1HD  LYS A 199      53.591   3.379  -8.577  1.00  0.82           H  
ATOM   3002 2HD  LYS A 199      53.489   1.643  -8.914  1.00  0.82           H  
ATOM   3003 1HE  LYS A 199      51.023   1.877  -9.222  1.00  0.82           H  
ATOM   3004 2HE  LYS A 199      51.178   3.626  -8.959  1.00  0.82           H  
ATOM   3005 1HZ  LYS A 199      51.148   3.078 -11.302  1.00  0.82           H  
ATOM   3006 2HZ  LYS A 199      52.610   3.725 -10.900  1.00  0.82           H  
ATOM   3007 3HZ  LYS A 199      52.468   2.100 -11.140  1.00  0.82           H  
ATOM   3008  N   HIS A 200      56.849   1.989  -5.817  1.00  0.86           N  
ATOM   3009  CA  HIS A 200      58.075   2.144  -5.033  1.00  0.86           C  
ATOM   3010  C   HIS A 200      57.846   2.311  -3.523  1.00  0.86           C  
ATOM   3011  O   HIS A 200      58.774   2.149  -2.731  1.00  0.86           O  
ATOM   3012  CB  HIS A 200      58.839   3.361  -5.537  1.00  0.86           C  
ATOM   3013  CG  HIS A 200      58.072   4.639  -5.347  1.00  0.86           C  
ATOM   3014  ND1 HIS A 200      57.022   5.003  -6.172  1.00  0.86           N  
ATOM   3015  CD2 HIS A 200      58.191   5.631  -4.431  1.00  0.86           C  
ATOM   3016  CE1 HIS A 200      56.531   6.162  -5.766  1.00  0.86           C  
ATOM   3017  NE2 HIS A 200      57.222   6.565  -4.715  1.00  0.86           N  
ATOM   3018  H   HIS A 200      56.581   2.742  -6.434  1.00  0.86           H  
ATOM   3019  HA  HIS A 200      58.703   1.267  -5.180  1.00  0.86           H  
ATOM   3020 1HB  HIS A 200      59.785   3.444  -5.002  1.00  0.86           H  
ATOM   3021 2HB  HIS A 200      59.066   3.243  -6.596  1.00  0.86           H  
ATOM   3022  HD2 HIS A 200      58.917   5.677  -3.619  1.00  0.86           H  
ATOM   3023  HE1 HIS A 200      55.701   6.696  -6.223  1.00  0.86           H  
ATOM   3024  HE2 HIS A 200      57.068   7.419  -4.197  1.00  0.86           H  
ATOM   3025  N   ALA A 201      56.624   2.653  -3.124  1.00  0.89           N  
ATOM   3026  CA  ALA A 201      56.325   2.839  -1.711  1.00  0.89           C  
ATOM   3027  C   ALA A 201      54.833   2.615  -1.433  1.00  0.89           C  
ATOM   3028  O   ALA A 201      54.005   2.946  -2.281  1.00  0.89           O  
ATOM   3029  CB  ALA A 201      56.699   4.244  -1.282  1.00  0.89           C  
ATOM   3030  H   ALA A 201      55.904   2.779  -3.818  1.00  0.89           H  
ATOM   3031  HA  ALA A 201      56.930   2.133  -1.163  1.00  0.89           H  
ATOM   3032 1HB  ALA A 201      56.498   4.366  -0.218  1.00  0.89           H  
ATOM   3033 2HB  ALA A 201      57.759   4.412  -1.469  1.00  0.89           H  
ATOM   3034 3HB  ALA A 201      56.110   4.964  -1.847  1.00  0.89           H  
ATOM   3035  N   PRO A 202      54.454   2.076  -0.250  1.00  0.91           N  
ATOM   3036  CA  PRO A 202      53.089   1.899   0.218  1.00  0.91           C  
ATOM   3037  C   PRO A 202      52.241   3.176   0.164  1.00  0.91           C  
ATOM   3038  O   PRO A 202      51.317   3.299  -0.635  1.00  0.91           O  
ATOM   3039  CB  PRO A 202      53.318   1.463   1.667  1.00  0.91           C  
ATOM   3040  CG  PRO A 202      54.629   0.774   1.669  1.00  0.91           C  
ATOM   3041  CD  PRO A 202      55.463   1.543   0.687  1.00  0.91           C  
ATOM   3042  HA  PRO A 202      52.612   1.093  -0.360  1.00  0.91           H  
ATOM   3043 1HB  PRO A 202      53.266   2.305   2.357  1.00  0.91           H  
ATOM   3044 2HB  PRO A 202      52.514   0.779   1.944  1.00  0.91           H  
ATOM   3045 1HG  PRO A 202      55.055   0.799   2.688  1.00  0.91           H  
ATOM   3046 2HG  PRO A 202      54.509  -0.275   1.420  1.00  0.91           H  
ATOM   3047 1HD  PRO A 202      56.010   2.354   1.169  1.00  0.91           H  
ATOM   3048 2HD  PRO A 202      56.104   0.808   0.203  1.00  0.91           H  
ATOM   3049  N   LEU A 203      52.589   4.187   0.958  1.00  0.91           N  
ATOM   3050  CA  LEU A 203      51.744   5.382   0.988  1.00  0.91           C  
ATOM   3051  C   LEU A 203      52.160   6.415  -0.051  1.00  0.91           C  
ATOM   3052  O   LEU A 203      52.577   7.529   0.267  1.00  0.91           O  
ATOM   3053  CB  LEU A 203      51.738   6.004   2.381  1.00  0.91           C  
ATOM   3054  CG  LEU A 203      51.213   5.141   3.538  1.00  0.91           C  
ATOM   3055  CD1 LEU A 203      51.308   5.952   4.843  1.00  0.91           C  
ATOM   3056  CD2 LEU A 203      49.783   4.720   3.286  1.00  0.91           C  
ATOM   3057  H   LEU A 203      53.388   4.123   1.570  1.00  0.91           H  
ATOM   3058  HA  LEU A 203      50.722   5.079   0.763  1.00  0.91           H  
ATOM   3059 1HB  LEU A 203      52.759   6.297   2.629  1.00  0.91           H  
ATOM   3060 2HB  LEU A 203      51.149   6.876   2.347  1.00  0.91           H  
ATOM   3061  HG  LEU A 203      51.821   4.264   3.623  1.00  0.91           H  
ATOM   3062 1HD1 LEU A 203      50.960   5.346   5.676  1.00  0.91           H  
ATOM   3063 2HD1 LEU A 203      52.336   6.256   5.024  1.00  0.91           H  
ATOM   3064 3HD1 LEU A 203      50.690   6.839   4.761  1.00  0.91           H  
ATOM   3065 1HD2 LEU A 203      49.438   4.107   4.120  1.00  0.91           H  
ATOM   3066 2HD2 LEU A 203      49.152   5.597   3.199  1.00  0.91           H  
ATOM   3067 3HD2 LEU A 203      49.728   4.141   2.361  1.00  0.91           H  
ATOM   3068  N   ARG A 204      51.989   6.041  -1.308  1.00  0.89           N  
ATOM   3069  CA  ARG A 204      52.397   6.860  -2.450  1.00  0.89           C  
ATOM   3070  C   ARG A 204      51.798   8.275  -2.482  1.00  0.89           C  
ATOM   3071  O   ARG A 204      52.459   9.211  -2.926  1.00  0.89           O  
ATOM   3072  CB  ARG A 204      52.084   6.154  -3.758  1.00  0.89           C  
ATOM   3073  CG  ARG A 204      52.518   6.925  -5.004  1.00  0.89           C  
ATOM   3074  CD  ARG A 204      52.269   6.161  -6.253  1.00  0.89           C  
ATOM   3075  NE  ARG A 204      52.679   6.902  -7.444  1.00  0.89           N  
ATOM   3076  CZ  ARG A 204      51.903   7.781  -8.113  1.00  0.89           C  
ATOM   3077  NH1 ARG A 204      50.675   8.020  -7.709  1.00  0.89           N  
ATOM   3078  NH2 ARG A 204      52.379   8.402  -9.179  1.00  0.89           N  
ATOM   3079  H   ARG A 204      51.605   5.101  -1.447  1.00  0.89           H  
ATOM   3080  HA  ARG A 204      53.481   6.966  -2.398  1.00  0.89           H  
ATOM   3081 1HB  ARG A 204      52.587   5.181  -3.771  1.00  0.89           H  
ATOM   3082 2HB  ARG A 204      51.012   5.971  -3.829  1.00  0.89           H  
ATOM   3083 1HG  ARG A 204      51.961   7.862  -5.059  1.00  0.89           H  
ATOM   3084 2HG  ARG A 204      53.582   7.141  -4.938  1.00  0.89           H  
ATOM   3085 1HD  ARG A 204      52.845   5.242  -6.216  1.00  0.89           H  
ATOM   3086 2HD  ARG A 204      51.209   5.926  -6.340  1.00  0.89           H  
ATOM   3087  HE  ARG A 204      53.617   6.749  -7.790  1.00  0.89           H  
ATOM   3088 1HH1 ARG A 204      50.309   7.547  -6.895  1.00  0.89           H  
ATOM   3089 2HH1 ARG A 204      50.097   8.677  -8.213  1.00  0.89           H  
ATOM   3090 1HH2 ARG A 204      53.323   8.223  -9.491  1.00  0.89           H  
ATOM   3091 2HH2 ARG A 204      51.799   9.059  -9.680  1.00  0.89           H  
ATOM   3092  N   SER A 205      50.541   8.426  -2.054  1.00  0.87           N  
ATOM   3093  CA  SER A 205      49.853   9.725  -2.104  1.00  0.87           C  
ATOM   3094  C   SER A 205      50.248  10.717  -0.991  1.00  0.87           C  
ATOM   3095  O   SER A 205      49.818  11.871  -1.012  1.00  0.87           O  
ATOM   3096  CB  SER A 205      48.348   9.518  -2.080  1.00  0.87           C  
ATOM   3097  OG  SER A 205      47.917   9.023  -0.840  1.00  0.87           O  
ATOM   3098  H   SER A 205      50.056   7.621  -1.688  1.00  0.87           H  
ATOM   3099  HA  SER A 205      50.107  10.190  -3.057  1.00  0.87           H  
ATOM   3100 1HB  SER A 205      47.847  10.462  -2.291  1.00  0.87           H  
ATOM   3101 2HB  SER A 205      48.070   8.819  -2.866  1.00  0.87           H  
ATOM   3102  HG  SER A 205      48.016   9.753  -0.219  1.00  0.87           H  
ATOM   3103  N   PHE A 206      51.005  10.259   0.003  1.00  0.85           N  
ATOM   3104  CA  PHE A 206      51.432  11.098   1.124  1.00  0.85           C  
ATOM   3105  C   PHE A 206      52.710  11.853   0.759  1.00  0.85           C  
ATOM   3106  O   PHE A 206      53.485  11.396  -0.079  1.00  0.85           O  
ATOM   3107  CB  PHE A 206      51.662  10.235   2.363  1.00  0.85           C  
ATOM   3108  CG  PHE A 206      50.401   9.688   3.051  1.00  0.85           C  
ATOM   3109  CD1 PHE A 206      49.486   8.907   2.365  1.00  0.85           C  
ATOM   3110  CD2 PHE A 206      50.174   9.910   4.407  1.00  0.85           C  
ATOM   3111  CE1 PHE A 206      48.375   8.382   3.002  1.00  0.85           C  
ATOM   3112  CE2 PHE A 206      49.064   9.376   5.046  1.00  0.85           C  
ATOM   3113  CZ  PHE A 206      48.167   8.618   4.339  1.00  0.85           C  
ATOM   3114  H   PHE A 206      51.355   9.301  -0.030  1.00  0.85           H  
ATOM   3115  HA  PHE A 206      50.651  11.829   1.340  1.00  0.85           H  
ATOM   3116 1HB  PHE A 206      52.288   9.384   2.086  1.00  0.85           H  
ATOM   3117 2HB  PHE A 206      52.223  10.814   3.095  1.00  0.85           H  
ATOM   3118  HD1 PHE A 206      49.653   8.702   1.307  1.00  0.85           H  
ATOM   3119  HD2 PHE A 206      50.884  10.509   4.970  1.00  0.85           H  
ATOM   3120  HE1 PHE A 206      47.665   7.771   2.441  1.00  0.85           H  
ATOM   3121  HE2 PHE A 206      48.896   9.560   6.112  1.00  0.85           H  
ATOM   3122  HZ  PHE A 206      47.297   8.201   4.837  1.00  0.85           H  
ATOM   3123  N   ASP A 207      52.970  12.994   1.405  1.00  0.83           N  
ATOM   3124  CA  ASP A 207      54.223  13.706   1.125  1.00  0.83           C  
ATOM   3125  C   ASP A 207      55.386  12.716   1.171  1.00  0.83           C  
ATOM   3126  O   ASP A 207      55.495  11.969   2.145  1.00  0.83           O  
ATOM   3127  CB  ASP A 207      54.500  14.793   2.158  1.00  0.83           C  
ATOM   3128  CG  ASP A 207      55.710  15.708   1.848  1.00  0.83           C  
ATOM   3129  OD1 ASP A 207      55.494  16.783   1.307  1.00  0.83           O  
ATOM   3130  OD2 ASP A 207      56.863  15.344   2.123  1.00  0.83           O  
ATOM   3131  H   ASP A 207      52.292  13.387   2.070  1.00  0.83           H  
ATOM   3132  HA  ASP A 207      54.123  14.170   0.155  1.00  0.83           H  
ATOM   3133 1HB  ASP A 207      53.628  15.432   2.230  1.00  0.83           H  
ATOM   3134 2HB  ASP A 207      54.643  14.339   3.136  1.00  0.83           H  
ATOM   3135  N   PRO A 208      56.306  12.711   0.189  1.00  0.81           N  
ATOM   3136  CA  PRO A 208      57.451  11.827   0.124  1.00  0.81           C  
ATOM   3137  C   PRO A 208      58.235  11.692   1.430  1.00  0.81           C  
ATOM   3138  O   PRO A 208      58.760  10.619   1.705  1.00  0.81           O  
ATOM   3139  CB  PRO A 208      58.303  12.478  -0.967  1.00  0.81           C  
ATOM   3140  CG  PRO A 208      57.295  13.140  -1.882  1.00  0.81           C  
ATOM   3141  CD  PRO A 208      56.208  13.650  -0.964  1.00  0.81           C  
ATOM   3142  HA  PRO A 208      57.098  10.840  -0.214  1.00  0.81           H  
ATOM   3143 1HB  PRO A 208      59.002  13.199  -0.512  1.00  0.81           H  
ATOM   3144 2HB  PRO A 208      58.914  11.718  -1.475  1.00  0.81           H  
ATOM   3145 1HG  PRO A 208      57.775  13.947  -2.455  1.00  0.81           H  
ATOM   3146 2HG  PRO A 208      56.914  12.411  -2.615  1.00  0.81           H  
ATOM   3147 1HD  PRO A 208      56.398  14.693  -0.663  1.00  0.81           H  
ATOM   3148 2HD  PRO A 208      55.256  13.522  -1.498  1.00  0.81           H  
ATOM   3149  N   MET A 209      58.311  12.749   2.264  1.00  0.79           N  
ATOM   3150  CA  MET A 209      59.078  12.628   3.513  1.00  0.79           C  
ATOM   3151  C   MET A 209      58.481  11.528   4.377  1.00  0.79           C  
ATOM   3152  O   MET A 209      59.185  10.751   5.035  1.00  0.79           O  
ATOM   3153  CB  MET A 209      59.104  13.954   4.280  1.00  0.79           C  
ATOM   3154  CG  MET A 209      59.903  13.921   5.612  1.00  0.79           C  
ATOM   3155  SD  MET A 209      59.005  13.331   7.082  1.00  0.79           S  
ATOM   3156  CE  MET A 209      57.949  14.720   7.492  1.00  0.79           C  
ATOM   3157  H   MET A 209      57.830  13.634   2.065  1.00  0.79           H  
ATOM   3158  HA  MET A 209      60.099  12.339   3.268  1.00  0.79           H  
ATOM   3159 1HB  MET A 209      59.534  14.720   3.646  1.00  0.79           H  
ATOM   3160 2HB  MET A 209      58.077  14.259   4.504  1.00  0.79           H  
ATOM   3161 1HG  MET A 209      60.782  13.293   5.480  1.00  0.79           H  
ATOM   3162 2HG  MET A 209      60.236  14.932   5.811  1.00  0.79           H  
ATOM   3163 1HE  MET A 209      57.353  14.477   8.372  1.00  0.79           H  
ATOM   3164 2HE  MET A 209      58.565  15.595   7.709  1.00  0.79           H  
ATOM   3165 3HE  MET A 209      57.286  14.934   6.653  1.00  0.79           H  
ATOM   3166  N   ILE A 210      57.160  11.490   4.385  1.00  0.79           N  
ATOM   3167  CA  ILE A 210      56.362  10.595   5.186  1.00  0.79           C  
ATOM   3168  C   ILE A 210      56.431   9.216   4.610  1.00  0.79           C  
ATOM   3169  O   ILE A 210      56.574   8.230   5.330  1.00  0.79           O  
ATOM   3170  CB  ILE A 210      54.929  11.081   5.160  1.00  0.79           C  
ATOM   3171  CG1 ILE A 210      54.872  12.403   5.736  1.00  0.79           C  
ATOM   3172  CG2 ILE A 210      54.038  10.193   5.836  1.00  0.79           C  
ATOM   3173  CD1 ILE A 210      55.309  12.463   7.157  1.00  0.79           C  
ATOM   3174  H   ILE A 210      56.663  12.110   3.750  1.00  0.79           H  
ATOM   3175  HA  ILE A 210      56.745  10.587   6.206  1.00  0.79           H  
ATOM   3176  HB  ILE A 210      54.596  11.155   4.143  1.00  0.79           H  
ATOM   3177 1HG1 ILE A 210      55.512  13.063   5.145  1.00  0.79           H  
ATOM   3178 2HG1 ILE A 210      53.881  12.733   5.654  1.00  0.79           H  
ATOM   3179 1HG2 ILE A 210      53.035  10.593   5.774  1.00  0.79           H  
ATOM   3180 2HG2 ILE A 210      54.073   9.206   5.372  1.00  0.79           H  
ATOM   3181 3HG2 ILE A 210      54.338  10.135   6.852  1.00  0.79           H  
ATOM   3182 1HD1 ILE A 210      55.239  13.484   7.511  1.00  0.79           H  
ATOM   3183 2HD1 ILE A 210      54.660  11.833   7.743  1.00  0.79           H  
ATOM   3184 3HD1 ILE A 210      56.329  12.115   7.248  1.00  0.79           H  
ATOM   3185  N   SER A 211      56.331   9.144   3.293  1.00  0.80           N  
ATOM   3186  CA  SER A 211      56.401   7.863   2.620  1.00  0.80           C  
ATOM   3187  C   SER A 211      57.742   7.179   2.894  1.00  0.80           C  
ATOM   3188  O   SER A 211      57.778   6.010   3.289  1.00  0.80           O  
ATOM   3189  CB  SER A 211      56.198   8.061   1.145  1.00  0.80           C  
ATOM   3190  OG  SER A 211      56.299   6.857   0.454  1.00  0.80           O  
ATOM   3191  H   SER A 211      56.199  10.010   2.763  1.00  0.80           H  
ATOM   3192  HA  SER A 211      55.602   7.227   3.004  1.00  0.80           H  
ATOM   3193 1HB  SER A 211      55.212   8.509   0.969  1.00  0.80           H  
ATOM   3194 2HB  SER A 211      56.941   8.753   0.773  1.00  0.80           H  
ATOM   3195  HG  SER A 211      56.023   7.058  -0.442  1.00  0.80           H  
ATOM   3196  N   GLU A 212      58.852   7.912   2.728  1.00  0.81           N  
ATOM   3197  CA  GLU A 212      60.151   7.307   2.992  1.00  0.81           C  
ATOM   3198  C   GLU A 212      60.292   6.924   4.457  1.00  0.81           C  
ATOM   3199  O   GLU A 212      60.773   5.830   4.765  1.00  0.81           O  
ATOM   3200  CB  GLU A 212      61.296   8.251   2.605  1.00  0.81           C  
ATOM   3201  CG  GLU A 212      61.490   8.446   1.095  1.00  0.81           C  
ATOM   3202  CD  GLU A 212      62.643   9.381   0.740  1.00  0.81           C  
ATOM   3203  OE1 GLU A 212      63.198   9.985   1.628  1.00  0.81           O  
ATOM   3204  OE2 GLU A 212      62.972   9.470  -0.425  1.00  0.81           O  
ATOM   3205  H   GLU A 212      58.789   8.875   2.401  1.00  0.81           H  
ATOM   3206  HA  GLU A 212      60.235   6.401   2.396  1.00  0.81           H  
ATOM   3207 1HB  GLU A 212      61.109   9.236   3.042  1.00  0.81           H  
ATOM   3208 2HB  GLU A 212      62.232   7.879   3.023  1.00  0.81           H  
ATOM   3209 1HG  GLU A 212      61.667   7.476   0.635  1.00  0.81           H  
ATOM   3210 2HG  GLU A 212      60.564   8.849   0.681  1.00  0.81           H  
ATOM   3211  N   THR A 213      59.806   7.780   5.362  1.00  0.82           N  
ATOM   3212  CA  THR A 213      59.889   7.502   6.783  1.00  0.82           C  
ATOM   3213  C   THR A 213      59.114   6.245   7.120  1.00  0.82           C  
ATOM   3214  O   THR A 213      59.602   5.379   7.845  1.00  0.82           O  
ATOM   3215  CB  THR A 213      59.361   8.674   7.598  1.00  0.82           C  
ATOM   3216  OG1 THR A 213      60.158   9.845   7.330  1.00  0.82           O  
ATOM   3217  CG2 THR A 213      59.362   8.312   9.115  1.00  0.82           C  
ATOM   3218  H   THR A 213      59.411   8.677   5.069  1.00  0.82           H  
ATOM   3219  HA  THR A 213      60.938   7.335   7.043  1.00  0.82           H  
ATOM   3220  HB  THR A 213      58.367   8.888   7.259  1.00  0.82           H  
ATOM   3221  HG1 THR A 213      59.938  10.175   6.427  1.00  0.82           H  
ATOM   3222 1HG2 THR A 213      58.963   9.144   9.693  1.00  0.82           H  
ATOM   3223 2HG2 THR A 213      58.738   7.431   9.277  1.00  0.82           H  
ATOM   3224 3HG2 THR A 213      60.375   8.094   9.441  1.00  0.82           H  
ATOM   3225  N   LEU A 214      57.907   6.120   6.573  1.00  0.84           N  
ATOM   3226  CA  LEU A 214      57.111   4.935   6.809  1.00  0.84           C  
ATOM   3227  C   LEU A 214      57.877   3.697   6.451  1.00  0.84           C  
ATOM   3228  O   LEU A 214      57.933   2.750   7.233  1.00  0.84           O  
ATOM   3229  CB  LEU A 214      55.858   4.909   5.951  1.00  0.84           C  
ATOM   3230  CG  LEU A 214      55.109   3.589   6.074  1.00  0.84           C  
ATOM   3231  CD1 LEU A 214      54.605   3.469   7.438  1.00  0.84           C  
ATOM   3232  CD2 LEU A 214      54.041   3.517   5.079  1.00  0.84           C  
ATOM   3233  H   LEU A 214      57.534   6.861   5.990  1.00  0.84           H  
ATOM   3234  HA  LEU A 214      56.842   4.898   7.863  1.00  0.84           H  
ATOM   3235 1HB  LEU A 214      55.199   5.724   6.255  1.00  0.84           H  
ATOM   3236 2HB  LEU A 214      56.131   5.055   4.911  1.00  0.84           H  
ATOM   3237  HG  LEU A 214      55.800   2.769   5.895  1.00  0.84           H  
ATOM   3238 1HD1 LEU A 214      54.067   2.536   7.563  1.00  0.84           H  
ATOM   3239 2HD1 LEU A 214      55.428   3.516   8.151  1.00  0.84           H  
ATOM   3240 3HD1 LEU A 214      53.955   4.285   7.582  1.00  0.84           H  
ATOM   3241 1HD2 LEU A 214      53.518   2.571   5.163  1.00  0.84           H  
ATOM   3242 2HD2 LEU A 214      53.386   4.311   5.275  1.00  0.84           H  
ATOM   3243 3HD2 LEU A 214      54.467   3.614   4.082  1.00  0.84           H  
ATOM   3244  N   VAL A 215      58.472   3.698   5.266  1.00  0.85           N  
ATOM   3245  CA  VAL A 215      59.211   2.547   4.810  1.00  0.85           C  
ATOM   3246  C   VAL A 215      60.400   2.220   5.710  1.00  0.85           C  
ATOM   3247  O   VAL A 215      60.599   1.054   6.065  1.00  0.85           O  
ATOM   3248  CB  VAL A 215      59.668   2.761   3.372  1.00  0.85           C  
ATOM   3249  CG1 VAL A 215      60.626   1.653   2.981  1.00  0.85           C  
ATOM   3250  CG2 VAL A 215      58.444   2.770   2.465  1.00  0.85           C  
ATOM   3251  H   VAL A 215      58.391   4.521   4.660  1.00  0.85           H  
ATOM   3252  HA  VAL A 215      58.532   1.693   4.820  1.00  0.85           H  
ATOM   3253  HB  VAL A 215      60.195   3.714   3.289  1.00  0.85           H  
ATOM   3254 1HG1 VAL A 215      60.954   1.800   1.953  1.00  0.85           H  
ATOM   3255 2HG1 VAL A 215      61.491   1.674   3.645  1.00  0.85           H  
ATOM   3256 3HG1 VAL A 215      60.128   0.699   3.074  1.00  0.85           H  
ATOM   3257 1HG2 VAL A 215      58.752   2.925   1.430  1.00  0.85           H  
ATOM   3258 2HG2 VAL A 215      57.931   1.822   2.558  1.00  0.85           H  
ATOM   3259 3HG2 VAL A 215      57.777   3.574   2.769  1.00  0.85           H  
ATOM   3260  N   GLU A 216      61.166   3.243   6.123  1.00  0.87           N  
ATOM   3261  CA  GLU A 216      62.305   2.981   7.003  1.00  0.87           C  
ATOM   3262  C   GLU A 216      61.830   2.343   8.304  1.00  0.87           C  
ATOM   3263  O   GLU A 216      62.436   1.380   8.799  1.00  0.87           O  
ATOM   3264  CB  GLU A 216      63.033   4.294   7.370  1.00  0.87           C  
ATOM   3265  CG  GLU A 216      63.845   4.980   6.252  1.00  0.87           C  
ATOM   3266  CD  GLU A 216      64.446   6.340   6.700  1.00  0.87           C  
ATOM   3267  OE1 GLU A 216      64.159   6.771   7.808  1.00  0.87           O  
ATOM   3268  OE2 GLU A 216      65.174   6.930   5.936  1.00  0.87           O  
ATOM   3269  H   GLU A 216      60.964   4.190   5.802  1.00  0.87           H  
ATOM   3270  HA  GLU A 216      62.991   2.302   6.503  1.00  0.87           H  
ATOM   3271 1HB  GLU A 216      62.294   5.019   7.715  1.00  0.87           H  
ATOM   3272 2HB  GLU A 216      63.709   4.106   8.203  1.00  0.87           H  
ATOM   3273 1HG  GLU A 216      64.654   4.319   5.944  1.00  0.87           H  
ATOM   3274 2HG  GLU A 216      63.195   5.138   5.393  1.00  0.87           H  
ATOM   3275  N   VAL A 217      60.712   2.845   8.825  1.00  0.89           N  
ATOM   3276  CA  VAL A 217      60.162   2.338  10.060  1.00  0.89           C  
ATOM   3277  C   VAL A 217      59.591   0.945   9.935  1.00  0.89           C  
ATOM   3278  O   VAL A 217      59.900   0.092  10.761  1.00  0.89           O  
ATOM   3279  CB  VAL A 217      59.067   3.258  10.595  1.00  0.89           C  
ATOM   3280  CG1 VAL A 217      58.416   2.594  11.745  1.00  0.89           C  
ATOM   3281  CG2 VAL A 217      59.665   4.607  11.037  1.00  0.89           C  
ATOM   3282  H   VAL A 217      60.256   3.634   8.364  1.00  0.89           H  
ATOM   3283  HA  VAL A 217      60.965   2.312  10.796  1.00  0.89           H  
ATOM   3284  HB  VAL A 217      58.320   3.418   9.814  1.00  0.89           H  
ATOM   3285 1HG1 VAL A 217      57.651   3.225  12.090  1.00  0.89           H  
ATOM   3286 2HG1 VAL A 217      57.983   1.643  11.440  1.00  0.89           H  
ATOM   3287 3HG1 VAL A 217      59.140   2.419  12.542  1.00  0.89           H  
ATOM   3288 1HG2 VAL A 217      58.870   5.250  11.417  1.00  0.89           H  
ATOM   3289 2HG2 VAL A 217      60.402   4.438  11.821  1.00  0.89           H  
ATOM   3290 3HG2 VAL A 217      60.148   5.090  10.194  1.00  0.89           H  
ATOM   3291  N   MET A 218      58.791   0.679   8.904  1.00  0.91           N  
ATOM   3292  CA  MET A 218      58.206  -0.645   8.817  1.00  0.91           C  
ATOM   3293  C   MET A 218      59.295  -1.686   8.685  1.00  0.91           C  
ATOM   3294  O   MET A 218      59.240  -2.722   9.347  1.00  0.91           O  
ATOM   3295  CB  MET A 218      57.221  -0.758   7.654  1.00  0.91           C  
ATOM   3296  CG  MET A 218      55.959   0.043   7.827  1.00  0.91           C  
ATOM   3297  SD  MET A 218      54.817  -0.112   6.432  1.00  0.91           S  
ATOM   3298  CE  MET A 218      54.126  -1.730   6.767  1.00  0.91           C  
ATOM   3299  H   MET A 218      58.570   1.396   8.220  1.00  0.91           H  
ATOM   3300  HA  MET A 218      57.667  -0.845   9.742  1.00  0.91           H  
ATOM   3301 1HB  MET A 218      57.712  -0.410   6.741  1.00  0.91           H  
ATOM   3302 2HB  MET A 218      56.952  -1.803   7.505  1.00  0.91           H  
ATOM   3303 1HG  MET A 218      55.447  -0.279   8.732  1.00  0.91           H  
ATOM   3304 2HG  MET A 218      56.222   1.085   7.946  1.00  0.91           H  
ATOM   3305 1HE  MET A 218      53.391  -1.968   6.020  1.00  0.91           H  
ATOM   3306 2HE  MET A 218      54.918  -2.478   6.755  1.00  0.91           H  
ATOM   3307 3HE  MET A 218      53.644  -1.725   7.748  1.00  0.91           H  
ATOM   3308  N   ASN A 219      60.328  -1.399   7.897  1.00  0.91           N  
ATOM   3309  CA  ASN A 219      61.386  -2.375   7.760  1.00  0.91           C  
ATOM   3310  C   ASN A 219      62.069  -2.613   9.113  1.00  0.91           C  
ATOM   3311  O   ASN A 219      62.397  -3.747   9.464  1.00  0.91           O  
ATOM   3312  CB  ASN A 219      62.373  -1.910   6.708  1.00  0.91           C  
ATOM   3313  CG  ASN A 219      61.831  -2.034   5.289  1.00  0.91           C  
ATOM   3314  OD1 ASN A 219      60.891  -2.786   5.002  1.00  0.91           O  
ATOM   3315  ND2 ASN A 219      62.427  -1.299   4.388  1.00  0.91           N  
ATOM   3316  H   ASN A 219      60.368  -0.524   7.368  1.00  0.91           H  
ATOM   3317  HA  ASN A 219      60.945  -3.324   7.442  1.00  0.91           H  
ATOM   3318 1HB  ASN A 219      62.624  -0.861   6.897  1.00  0.91           H  
ATOM   3319 2HB  ASN A 219      63.290  -2.488   6.792  1.00  0.91           H  
ATOM   3320 1HD2 ASN A 219      62.130  -1.337   3.433  1.00  0.91           H  
ATOM   3321 2HD2 ASN A 219      63.181  -0.700   4.654  1.00  0.91           H  
ATOM   3322  N   ALA A 220      62.263  -1.542   9.895  1.00  0.89           N  
ATOM   3323  CA  ALA A 220      62.862  -1.660  11.221  1.00  0.89           C  
ATOM   3324  C   ALA A 220      61.997  -2.460  12.208  1.00  0.89           C  
ATOM   3325  O   ALA A 220      62.527  -3.222  13.023  1.00  0.89           O  
ATOM   3326  CB  ALA A 220      63.104  -0.274  11.799  1.00  0.89           C  
ATOM   3327  H   ALA A 220      62.012  -0.611   9.560  1.00  0.89           H  
ATOM   3328  HA  ALA A 220      63.814  -2.175  11.109  1.00  0.89           H  
ATOM   3329 1HB  ALA A 220      63.584  -0.365  12.771  1.00  0.89           H  
ATOM   3330 2HB  ALA A 220      63.744   0.293  11.123  1.00  0.89           H  
ATOM   3331 3HB  ALA A 220      62.153   0.241  11.914  1.00  0.89           H  
ATOM   3332  N   GLU A 221      60.673  -2.275  12.137  1.00  0.85           N  
ATOM   3333  CA  GLU A 221      59.745  -2.897  13.083  1.00  0.85           C  
ATOM   3334  C   GLU A 221      59.392  -4.365  12.795  1.00  0.85           C  
ATOM   3335  O   GLU A 221      59.065  -5.112  13.728  1.00  0.85           O  
ATOM   3336  CB  GLU A 221      58.463  -2.063  13.193  1.00  0.85           C  
ATOM   3337  CG  GLU A 221      58.669  -0.625  13.779  1.00  0.85           C  
ATOM   3338  CD  GLU A 221      59.194  -0.562  15.208  1.00  0.85           C  
ATOM   3339  OE1 GLU A 221      58.876  -1.426  15.983  1.00  0.85           O  
ATOM   3340  OE2 GLU A 221      59.937   0.363  15.510  1.00  0.85           O  
ATOM   3341  H   GLU A 221      60.310  -1.632  11.433  1.00  0.85           H  
ATOM   3342  HA  GLU A 221      60.224  -2.873  14.062  1.00  0.85           H  
ATOM   3343 1HB  GLU A 221      58.025  -1.951  12.197  1.00  0.85           H  
ATOM   3344 2HB  GLU A 221      57.737  -2.584  13.815  1.00  0.85           H  
ATOM   3345 1HG  GLU A 221      59.372  -0.098  13.152  1.00  0.85           H  
ATOM   3346 2HG  GLU A 221      57.717  -0.091  13.730  1.00  0.85           H  
ATOM   3347  N   GLY A 222      59.410  -4.797  11.532  1.00  0.80           N  
ATOM   3348  CA  GLY A 222      59.071  -6.201  11.310  1.00  0.80           C  
ATOM   3349  C   GLY A 222      58.673  -6.646   9.899  1.00  0.80           C  
ATOM   3350  O   GLY A 222      59.248  -7.620   9.391  1.00  0.80           O  
ATOM   3351  H   GLY A 222      59.638  -4.163  10.764  1.00  0.80           H  
ATOM   3352 1HA  GLY A 222      59.930  -6.794  11.618  1.00  0.80           H  
ATOM   3353 2HA  GLY A 222      58.282  -6.479  11.997  1.00  0.80           H  
ATOM   3354  N   PRO A 223      57.632  -6.057   9.282  1.00  0.75           N  
ATOM   3355  CA  PRO A 223      57.128  -6.436   7.978  1.00  0.75           C  
ATOM   3356  C   PRO A 223      58.192  -6.361   6.903  1.00  0.75           C  
ATOM   3357  O   PRO A 223      58.987  -5.424   6.863  1.00  0.75           O  
ATOM   3358  CB  PRO A 223      56.039  -5.385   7.723  1.00  0.75           C  
ATOM   3359  CG  PRO A 223      55.603  -4.945   9.108  1.00  0.75           C  
ATOM   3360  CD  PRO A 223      56.876  -4.966   9.924  1.00  0.75           C  
ATOM   3361  HA  PRO A 223      56.699  -7.446   8.032  1.00  0.75           H  
ATOM   3362 1HB  PRO A 223      56.458  -4.562   7.124  1.00  0.75           H  
ATOM   3363 2HB  PRO A 223      55.227  -5.830   7.131  1.00  0.75           H  
ATOM   3364 1HG  PRO A 223      55.143  -3.946   9.068  1.00  0.75           H  
ATOM   3365 2HG  PRO A 223      54.837  -5.626   9.490  1.00  0.75           H  
ATOM   3366 1HD  PRO A 223      57.378  -4.024   9.813  1.00  0.75           H  
ATOM   3367 2HD  PRO A 223      56.660  -5.180  10.948  1.00  0.75           H  
ATOM   3368  N   GLN A 224      58.181  -7.329   6.002  1.00  0.70           N  
ATOM   3369  CA  GLN A 224      59.109  -7.303   4.887  1.00  0.70           C  
ATOM   3370  C   GLN A 224      58.437  -6.589   3.735  1.00  0.70           C  
ATOM   3371  O   GLN A 224      57.379  -7.016   3.276  1.00  0.70           O  
ATOM   3372  CB  GLN A 224      59.522  -8.720   4.473  1.00  0.70           C  
ATOM   3373  CG  GLN A 224      60.493  -8.784   3.281  1.00  0.70           C  
ATOM   3374  CD  GLN A 224      61.891  -8.252   3.595  1.00  0.70           C  
ATOM   3375  OE1 GLN A 224      62.559  -8.748   4.507  1.00  0.70           O  
ATOM   3376  NE2 GLN A 224      62.345  -7.254   2.835  1.00  0.70           N  
ATOM   3377  H   GLN A 224      57.516  -8.098   6.098  1.00  0.70           H  
ATOM   3378  HA  GLN A 224      59.999  -6.741   5.172  1.00  0.70           H  
ATOM   3379 1HB  GLN A 224      59.987  -9.225   5.315  1.00  0.70           H  
ATOM   3380 2HB  GLN A 224      58.631  -9.290   4.206  1.00  0.70           H  
ATOM   3381 1HG  GLN A 224      60.583  -9.822   2.963  1.00  0.70           H  
ATOM   3382 2HG  GLN A 224      60.082  -8.183   2.466  1.00  0.70           H  
ATOM   3383 1HE2 GLN A 224      63.257  -6.877   2.998  1.00  0.70           H  
ATOM   3384 2HE2 GLN A 224      61.781  -6.882   2.084  1.00  0.70           H  
ATOM   3385  N   LEU A 225      59.017  -5.496   3.278  1.00  0.67           N  
ATOM   3386  CA  LEU A 225      58.400  -4.769   2.179  1.00  0.67           C  
ATOM   3387  C   LEU A 225      59.009  -5.175   0.849  1.00  0.67           C  
ATOM   3388  O   LEU A 225      60.229  -5.111   0.665  1.00  0.67           O  
ATOM   3389  CB  LEU A 225      58.531  -3.262   2.375  1.00  0.67           C  
ATOM   3390  CG  LEU A 225      57.985  -2.400   1.219  1.00  0.67           C  
ATOM   3391  CD1 LEU A 225      56.482  -2.552   1.093  1.00  0.67           C  
ATOM   3392  CD2 LEU A 225      58.359  -0.964   1.460  1.00  0.67           C  
ATOM   3393  H   LEU A 225      59.876  -5.161   3.697  1.00  0.67           H  
ATOM   3394  HA  LEU A 225      57.338  -5.011   2.147  1.00  0.67           H  
ATOM   3395 1HB  LEU A 225      57.999  -2.983   3.284  1.00  0.67           H  
ATOM   3396 2HB  LEU A 225      59.587  -3.018   2.510  1.00  0.67           H  
ATOM   3397  HG  LEU A 225      58.421  -2.745   0.298  1.00  0.67           H  
ATOM   3398 1HD1 LEU A 225      56.133  -1.949   0.261  1.00  0.67           H  
ATOM   3399 2HD1 LEU A 225      56.229  -3.592   0.913  1.00  0.67           H  
ATOM   3400 3HD1 LEU A 225      56.013  -2.220   2.007  1.00  0.67           H  
ATOM   3401 1HD2 LEU A 225      58.007  -0.351   0.644  1.00  0.67           H  
ATOM   3402 2HD2 LEU A 225      57.912  -0.624   2.395  1.00  0.67           H  
ATOM   3403 3HD2 LEU A 225      59.441  -0.890   1.521  1.00  0.67           H  
ATOM   3404  N   HIS A 226      58.151  -5.584  -0.073  1.00  0.65           N  
ATOM   3405  CA  HIS A 226      58.565  -6.003  -1.395  1.00  0.65           C  
ATOM   3406  C   HIS A 226      58.011  -4.984  -2.397  1.00  0.65           C  
ATOM   3407  O   HIS A 226      56.857  -5.096  -2.823  1.00  0.65           O  
ATOM   3408  CB  HIS A 226      57.961  -7.384  -1.724  1.00  0.65           C  
ATOM   3409  CG  HIS A 226      58.294  -8.517  -0.771  1.00  0.65           C  
ATOM   3410  ND1 HIS A 226      59.260  -9.469  -1.036  1.00  0.65           N  
ATOM   3411  CD2 HIS A 226      57.755  -8.851   0.429  1.00  0.65           C  
ATOM   3412  CE1 HIS A 226      59.299 -10.346  -0.038  1.00  0.65           C  
ATOM   3413  NE2 HIS A 226      58.398  -9.999   0.861  1.00  0.65           N  
ATOM   3414  H   HIS A 226      57.160  -5.622   0.163  1.00  0.65           H  
ATOM   3415  HA  HIS A 226      59.649  -6.035  -1.480  1.00  0.65           H  
ATOM   3416 1HB  HIS A 226      56.878  -7.294  -1.749  1.00  0.65           H  
ATOM   3417 2HB  HIS A 226      58.277  -7.683  -2.722  1.00  0.65           H  
ATOM   3418  HD1 HIS A 226      59.830  -9.530  -1.852  1.00  0.65           H  
ATOM   3419  HD2 HIS A 226      56.961  -8.402   1.032  1.00  0.65           H  
ATOM   3420  HE1 HIS A 226      59.997 -11.189  -0.062  1.00  0.65           H  
ATOM   3421  N   THR A 227      58.808  -3.976  -2.764  1.00  0.64           N  
ATOM   3422  CA  THR A 227      58.261  -2.944  -3.649  1.00  0.64           C  
ATOM   3423  C   THR A 227      58.273  -3.423  -5.088  1.00  0.64           C  
ATOM   3424  O   THR A 227      58.987  -4.372  -5.424  1.00  0.64           O  
ATOM   3425  CB  THR A 227      59.032  -1.618  -3.521  1.00  0.64           C  
ATOM   3426  OG1 THR A 227      60.403  -1.812  -3.904  1.00  0.64           O  
ATOM   3427  CG2 THR A 227      58.962  -1.109  -2.116  1.00  0.64           C  
ATOM   3428  H   THR A 227      59.754  -3.915  -2.411  1.00  0.64           H  
ATOM   3429  HA  THR A 227      57.223  -2.754  -3.374  1.00  0.64           H  
ATOM   3430  HB  THR A 227      58.587  -0.887  -4.182  1.00  0.64           H  
ATOM   3431  HG1 THR A 227      60.446  -1.954  -4.855  1.00  0.64           H  
ATOM   3432 1HG2 THR A 227      59.503  -0.169  -2.039  1.00  0.64           H  
ATOM   3433 2HG2 THR A 227      57.917  -0.954  -1.839  1.00  0.64           H  
ATOM   3434 3HG2 THR A 227      59.418  -1.836  -1.462  1.00  0.64           H  
ATOM   3435  N   ASN A 228      57.487  -2.754  -5.933  1.00  0.64           N  
ATOM   3436  CA  ASN A 228      57.345  -3.080  -7.352  1.00  0.64           C  
ATOM   3437  C   ASN A 228      57.033  -4.569  -7.539  1.00  0.64           C  
ATOM   3438  O   ASN A 228      57.557  -5.225  -8.442  1.00  0.64           O  
ATOM   3439  CB  ASN A 228      58.545  -2.646  -8.147  1.00  0.64           C  
ATOM   3440  CG  ASN A 228      58.705  -1.133  -8.175  1.00  0.64           C  
ATOM   3441  OD1 ASN A 228      59.790  -0.627  -7.850  1.00  0.64           O  
ATOM   3442  ND2 ASN A 228      57.667  -0.403  -8.544  1.00  0.64           N  
ATOM   3443  H   ASN A 228      56.929  -1.980  -5.562  1.00  0.64           H  
ATOM   3444  HA  ASN A 228      56.497  -2.537  -7.739  1.00  0.64           H  
ATOM   3445 1HB  ASN A 228      59.446  -3.091  -7.726  1.00  0.64           H  
ATOM   3446 2HB  ASN A 228      58.448  -3.007  -9.170  1.00  0.64           H  
ATOM   3447 1HD2 ASN A 228      57.754   0.591  -8.593  1.00  0.64           H  
ATOM   3448 2HD2 ASN A 228      56.766  -0.831  -8.770  1.00  0.64           H  
ATOM   3449  N   ALA A 229      56.172  -5.087  -6.671  1.00  0.64           N  
ATOM   3450  CA  ALA A 229      55.792  -6.487  -6.656  1.00  0.64           C  
ATOM   3451  C   ALA A 229      54.318  -6.713  -6.915  1.00  0.64           C  
ATOM   3452  O   ALA A 229      53.460  -6.325  -6.122  1.00  0.64           O  
ATOM   3453  CB  ALA A 229      56.147  -7.092  -5.320  1.00  0.64           C  
ATOM   3454  H   ALA A 229      55.791  -4.452  -5.982  1.00  0.64           H  
ATOM   3455  HA  ALA A 229      56.354  -6.996  -7.439  1.00  0.64           H  
ATOM   3456 1HB  ALA A 229      55.899  -8.135  -5.326  1.00  0.64           H  
ATOM   3457 2HB  ALA A 229      57.215  -6.969  -5.139  1.00  0.64           H  
ATOM   3458 3HB  ALA A 229      55.586  -6.588  -4.532  1.00  0.64           H  
ATOM   3459  N   ILE A 230      54.031  -7.368  -8.022  1.00  0.63           N  
ATOM   3460  CA  ILE A 230      52.667  -7.692  -8.391  1.00  0.63           C  
ATOM   3461  C   ILE A 230      52.500  -9.206  -8.423  1.00  0.63           C  
ATOM   3462  O   ILE A 230      53.297  -9.868  -9.090  1.00  0.63           O  
ATOM   3463  CB  ILE A 230      52.321  -7.133  -9.770  1.00  0.63           C  
ATOM   3464  CG1 ILE A 230      52.461  -5.625  -9.764  1.00  0.63           C  
ATOM   3465  CG2 ILE A 230      50.920  -7.552 -10.157  1.00  0.63           C  
ATOM   3466  CD1 ILE A 230      52.341  -5.012 -11.128  1.00  0.63           C  
ATOM   3467  H   ILE A 230      54.786  -7.641  -8.636  1.00  0.63           H  
ATOM   3468  HA  ILE A 230      51.993  -7.228  -7.682  1.00  0.63           H  
ATOM   3469  HB  ILE A 230      53.022  -7.523 -10.511  1.00  0.63           H  
ATOM   3470 1HG1 ILE A 230      51.691  -5.212  -9.127  1.00  0.63           H  
ATOM   3471 2HG1 ILE A 230      53.434  -5.354  -9.358  1.00  0.63           H  
ATOM   3472 1HG2 ILE A 230      50.686  -7.163 -11.148  1.00  0.63           H  
ATOM   3473 2HG2 ILE A 230      50.865  -8.632 -10.179  1.00  0.63           H  
ATOM   3474 3HG2 ILE A 230      50.206  -7.166  -9.433  1.00  0.63           H  
ATOM   3475 1HD1 ILE A 230      52.449  -3.931 -11.059  1.00  0.63           H  
ATOM   3476 2HD1 ILE A 230      53.125  -5.416 -11.778  1.00  0.63           H  
ATOM   3477 3HD1 ILE A 230      51.367  -5.254 -11.551  1.00  0.63           H  
ATOM   3478  N   PRO A 231      51.613  -9.801  -7.609  1.00  0.62           N  
ATOM   3479  CA  PRO A 231      51.284 -11.210  -7.647  1.00  0.62           C  
ATOM   3480  C   PRO A 231      50.736 -11.571  -9.018  1.00  0.62           C  
ATOM   3481  O   PRO A 231      49.934 -10.840  -9.594  1.00  0.62           O  
ATOM   3482  CB  PRO A 231      50.262 -11.351  -6.516  1.00  0.62           C  
ATOM   3483  CG  PRO A 231      50.569 -10.203  -5.595  1.00  0.62           C  
ATOM   3484  CD  PRO A 231      50.986  -9.069  -6.497  1.00  0.62           C  
ATOM   3485  HA  PRO A 231      52.149 -11.826  -7.427  1.00  0.62           H  
ATOM   3486 1HB  PRO A 231      49.262 -11.344  -6.898  1.00  0.62           H  
ATOM   3487 2HB  PRO A 231      50.395 -12.322  -6.035  1.00  0.62           H  
ATOM   3488 1HG  PRO A 231      49.695  -9.992  -5.009  1.00  0.62           H  
ATOM   3489 2HG  PRO A 231      51.362 -10.460  -4.890  1.00  0.62           H  
ATOM   3490 1HD  PRO A 231      50.116  -8.490  -6.845  1.00  0.62           H  
ATOM   3491 2HD  PRO A 231      51.723  -8.457  -5.944  1.00  0.62           H  
ATOM   3492  N   LYS A 232      51.141 -12.725  -9.499  1.00  0.61           N  
ATOM   3493  CA  LYS A 232      50.711 -13.297 -10.761  1.00  0.61           C  
ATOM   3494  C   LYS A 232      49.718 -14.398 -10.485  1.00  0.61           C  
ATOM   3495  O   LYS A 232      48.756 -14.586 -11.230  1.00  0.61           O  
ATOM   3496  CB  LYS A 232      51.889 -13.866 -11.539  1.00  0.61           C  
ATOM   3497  CG  LYS A 232      51.511 -14.507 -12.868  1.00  0.61           C  
ATOM   3498  CD  LYS A 232      52.743 -14.997 -13.611  1.00  0.61           C  
ATOM   3499  CE  LYS A 232      53.402 -16.118 -12.834  1.00  0.61           C  
ATOM   3500  NZ  LYS A 232      54.502 -16.776 -13.583  1.00  0.61           N  
ATOM   3501  H   LYS A 232      51.812 -13.242  -8.957  1.00  0.61           H  
ATOM   3502  HA  LYS A 232      50.219 -12.525 -11.355  1.00  0.61           H  
ATOM   3503 1HB  LYS A 232      52.600 -13.074 -11.739  1.00  0.61           H  
ATOM   3504 2HB  LYS A 232      52.400 -14.616 -10.927  1.00  0.61           H  
ATOM   3505 1HG  LYS A 232      50.843 -15.351 -12.681  1.00  0.61           H  
ATOM   3506 2HG  LYS A 232      50.987 -13.777 -13.485  1.00  0.61           H  
ATOM   3507 1HD  LYS A 232      52.460 -15.362 -14.599  1.00  0.61           H  
ATOM   3508 2HD  LYS A 232      53.454 -14.180 -13.728  1.00  0.61           H  
ATOM   3509 1HE  LYS A 232      53.809 -15.698 -11.919  1.00  0.61           H  
ATOM   3510 2HE  LYS A 232      52.654 -16.868 -12.573  1.00  0.61           H  
ATOM   3511 1HZ  LYS A 232      54.893 -17.501 -12.969  1.00  0.61           H  
ATOM   3512 2HZ  LYS A 232      54.150 -17.195 -14.426  1.00  0.61           H  
ATOM   3513 3HZ  LYS A 232      55.216 -16.107 -13.807  1.00  0.61           H  
ATOM   3514  N   ALA A 233      49.977 -15.156  -9.423  1.00  0.61           N  
ATOM   3515  CA  ALA A 233      49.086 -16.249  -9.074  1.00  0.61           C  
ATOM   3516  C   ALA A 233      49.221 -16.666  -7.621  1.00  0.61           C  
ATOM   3517  O   ALA A 233      50.296 -16.573  -7.020  1.00  0.61           O  
ATOM   3518  CB  ALA A 233      49.360 -17.454  -9.950  1.00  0.61           C  
ATOM   3519  H   ALA A 233      50.799 -14.959  -8.857  1.00  0.61           H  
ATOM   3520  HA  ALA A 233      48.068 -15.910  -9.240  1.00  0.61           H  
ATOM   3521 1HB  ALA A 233      48.657 -18.250  -9.690  1.00  0.61           H  
ATOM   3522 2HB  ALA A 233      49.232 -17.184 -10.997  1.00  0.61           H  
ATOM   3523 3HB  ALA A 233      50.382 -17.800  -9.784  1.00  0.61           H  
ATOM   3524  N   VAL A 234      48.133 -17.190  -7.077  1.00  0.61           N  
ATOM   3525  CA  VAL A 234      48.164 -17.766  -5.738  1.00  0.61           C  
ATOM   3526  C   VAL A 234      47.731 -19.234  -5.790  1.00  0.61           C  
ATOM   3527  O   VAL A 234      46.742 -19.587  -6.431  1.00  0.61           O  
ATOM   3528  CB  VAL A 234      47.292 -16.943  -4.780  1.00  0.61           C  
ATOM   3529  CG1 VAL A 234      47.313 -17.565  -3.365  1.00  0.61           C  
ATOM   3530  CG2 VAL A 234      47.784 -15.501  -4.809  1.00  0.61           C  
ATOM   3531  H   VAL A 234      47.263 -17.161  -7.611  1.00  0.61           H  
ATOM   3532  HA  VAL A 234      49.183 -17.726  -5.370  1.00  0.61           H  
ATOM   3533  HB  VAL A 234      46.297 -16.967  -5.100  1.00  0.61           H  
ATOM   3534 1HG1 VAL A 234      46.680 -16.988  -2.703  1.00  0.61           H  
ATOM   3535 2HG1 VAL A 234      46.940 -18.589  -3.407  1.00  0.61           H  
ATOM   3536 3HG1 VAL A 234      48.337 -17.567  -2.986  1.00  0.61           H  
ATOM   3537 1HG2 VAL A 234      47.175 -14.921  -4.181  1.00  0.61           H  
ATOM   3538 2HG2 VAL A 234      48.818 -15.458  -4.469  1.00  0.61           H  
ATOM   3539 3HG2 VAL A 234      47.716 -15.106  -5.820  1.00  0.61           H  
ATOM   3540  N   VAL A 235      48.507 -20.101  -5.161  1.00  0.63           N  
ATOM   3541  CA  VAL A 235      48.202 -21.524  -5.176  1.00  0.63           C  
ATOM   3542  C   VAL A 235      48.095 -22.137  -3.784  1.00  0.63           C  
ATOM   3543  O   VAL A 235      48.939 -21.904  -2.922  1.00  0.63           O  
ATOM   3544  CB  VAL A 235      49.271 -22.267  -5.995  1.00  0.63           C  
ATOM   3545  CG1 VAL A 235      48.993 -23.768  -5.984  1.00  0.63           C  
ATOM   3546  CG2 VAL A 235      49.282 -21.723  -7.435  1.00  0.63           C  
ATOM   3547  H   VAL A 235      49.329 -19.753  -4.668  1.00  0.63           H  
ATOM   3548  HA  VAL A 235      47.244 -21.662  -5.675  1.00  0.63           H  
ATOM   3549  HB  VAL A 235      50.250 -22.111  -5.538  1.00  0.63           H  
ATOM   3550 1HG1 VAL A 235      49.761 -24.281  -6.559  1.00  0.63           H  
ATOM   3551 2HG1 VAL A 235      49.007 -24.143  -4.962  1.00  0.63           H  
ATOM   3552 3HG1 VAL A 235      48.017 -23.961  -6.428  1.00  0.63           H  
ATOM   3553 1HG2 VAL A 235      50.043 -22.246  -8.013  1.00  0.63           H  
ATOM   3554 2HG2 VAL A 235      48.304 -21.884  -7.890  1.00  0.63           H  
ATOM   3555 3HG2 VAL A 235      49.509 -20.659  -7.432  1.00  0.63           H  
ATOM   3556  N   LYS A 236      47.045 -22.916  -3.551  1.00  0.66           N  
ATOM   3557  CA  LYS A 236      46.899 -23.581  -2.260  1.00  0.66           C  
ATOM   3558  C   LYS A 236      47.642 -24.908  -2.244  1.00  0.66           C  
ATOM   3559  O   LYS A 236      47.519 -25.717  -3.168  1.00  0.66           O  
ATOM   3560  CB  LYS A 236      45.438 -23.763  -1.900  1.00  0.66           C  
ATOM   3561  CG  LYS A 236      45.183 -24.354  -0.527  1.00  0.66           C  
ATOM   3562  CD  LYS A 236      43.684 -24.389  -0.223  1.00  0.66           C  
ATOM   3563  CE  LYS A 236      43.412 -24.997   1.144  1.00  0.66           C  
ATOM   3564  NZ  LYS A 236      41.949 -25.036   1.460  1.00  0.66           N  
ATOM   3565  H   LYS A 236      46.357 -23.066  -4.276  1.00  0.66           H  
ATOM   3566  HA  LYS A 236      47.361 -22.964  -1.498  1.00  0.66           H  
ATOM   3567 1HB  LYS A 236      44.966 -22.797  -1.906  1.00  0.66           H  
ATOM   3568 2HB  LYS A 236      44.946 -24.386  -2.644  1.00  0.66           H  
ATOM   3569 1HG  LYS A 236      45.582 -25.372  -0.487  1.00  0.66           H  
ATOM   3570 2HG  LYS A 236      45.698 -23.758   0.232  1.00  0.66           H  
ATOM   3571 1HD  LYS A 236      43.289 -23.371  -0.245  1.00  0.66           H  
ATOM   3572 2HD  LYS A 236      43.173 -24.977  -0.986  1.00  0.66           H  
ATOM   3573 1HE  LYS A 236      43.807 -26.012   1.165  1.00  0.66           H  
ATOM   3574 2HE  LYS A 236      43.926 -24.402   1.904  1.00  0.66           H  
ATOM   3575 1HZ  LYS A 236      41.814 -25.444   2.374  1.00  0.66           H  
ATOM   3576 2HZ  LYS A 236      41.575 -24.096   1.454  1.00  0.66           H  
ATOM   3577 3HZ  LYS A 236      41.467 -25.593   0.769  1.00  0.66           H  
ATOM   3578  N   ASN A 237      48.438 -25.094  -1.200  1.00  0.68           N  
ATOM   3579  CA  ASN A 237      49.267 -26.267  -0.994  1.00  0.68           C  
ATOM   3580  C   ASN A 237      48.517 -27.353  -0.238  1.00  0.68           C  
ATOM   3581  O   ASN A 237      47.506 -27.092   0.418  1.00  0.68           O  
ATOM   3582  CB  ASN A 237      50.529 -25.864  -0.264  1.00  0.68           C  
ATOM   3583  CG  ASN A 237      51.362 -24.933  -1.085  1.00  0.68           C  
ATOM   3584  OD1 ASN A 237      51.571 -25.167  -2.287  1.00  0.68           O  
ATOM   3585  ND2 ASN A 237      51.834 -23.882  -0.473  1.00  0.68           N  
ATOM   3586  H   ASN A 237      48.481 -24.367  -0.487  1.00  0.68           H  
ATOM   3587  HA  ASN A 237      49.539 -26.674  -1.969  1.00  0.68           H  
ATOM   3588 1HB  ASN A 237      50.265 -25.369   0.677  1.00  0.68           H  
ATOM   3589 2HB  ASN A 237      51.114 -26.747  -0.011  1.00  0.68           H  
ATOM   3590 1HD2 ASN A 237      52.398 -23.218  -0.980  1.00  0.68           H  
ATOM   3591 2HD2 ASN A 237      51.640 -23.746   0.520  1.00  0.68           H  
ATOM   3592  N   THR A 238      49.041 -28.571  -0.281  1.00  0.71           N  
ATOM   3593  CA  THR A 238      48.407 -29.700   0.394  1.00  0.71           C  
ATOM   3594  C   THR A 238      48.370 -29.559   1.919  1.00  0.71           C  
ATOM   3595  O   THR A 238      47.506 -30.134   2.578  1.00  0.71           O  
ATOM   3596  CB  THR A 238      49.132 -31.000   0.016  1.00  0.71           C  
ATOM   3597  OG1 THR A 238      50.513 -30.906   0.396  1.00  0.71           O  
ATOM   3598  CG2 THR A 238      49.041 -31.225  -1.483  1.00  0.71           C  
ATOM   3599  H   THR A 238      49.879 -28.727  -0.821  1.00  0.71           H  
ATOM   3600  HA  THR A 238      47.378 -29.767   0.042  1.00  0.71           H  
ATOM   3601  HB  THR A 238      48.673 -31.838   0.540  1.00  0.71           H  
ATOM   3602  HG1 THR A 238      50.950 -31.745   0.219  1.00  0.71           H  
ATOM   3603 1HG2 THR A 238      49.558 -32.148  -1.745  1.00  0.71           H  
ATOM   3604 2HG2 THR A 238      47.993 -31.300  -1.775  1.00  0.71           H  
ATOM   3605 3HG2 THR A 238      49.504 -30.388  -2.004  1.00  0.71           H  
ATOM   3606  N   ASP A 239      49.295 -28.778   2.482  1.00  0.72           N  
ATOM   3607  CA  ASP A 239      49.325 -28.555   3.926  1.00  0.72           C  
ATOM   3608  C   ASP A 239      48.417 -27.399   4.361  1.00  0.72           C  
ATOM   3609  O   ASP A 239      48.402 -27.019   5.532  1.00  0.72           O  
ATOM   3610  CB  ASP A 239      50.762 -28.316   4.406  1.00  0.72           C  
ATOM   3611  CG  ASP A 239      51.422 -27.040   3.893  1.00  0.72           C  
ATOM   3612  OD1 ASP A 239      50.765 -26.210   3.286  1.00  0.72           O  
ATOM   3613  OD2 ASP A 239      52.604 -26.906   4.109  1.00  0.72           O  
ATOM   3614  H   ASP A 239      49.987 -28.350   1.887  1.00  0.72           H  
ATOM   3615  HA  ASP A 239      48.962 -29.460   4.414  1.00  0.72           H  
ATOM   3616 1HB  ASP A 239      50.768 -28.285   5.495  1.00  0.72           H  
ATOM   3617 2HB  ASP A 239      51.381 -29.164   4.108  1.00  0.72           H  
ATOM   3618  N   GLY A 240      47.668 -26.830   3.414  1.00  0.71           N  
ATOM   3619  CA  GLY A 240      46.751 -25.735   3.680  1.00  0.71           C  
ATOM   3620  C   GLY A 240      47.350 -24.335   3.500  1.00  0.71           C  
ATOM   3621  O   GLY A 240      46.609 -23.348   3.513  1.00  0.71           O  
ATOM   3622  H   GLY A 240      47.723 -27.162   2.454  1.00  0.71           H  
ATOM   3623 1HA  GLY A 240      45.897 -25.839   3.013  1.00  0.71           H  
ATOM   3624 2HA  GLY A 240      46.368 -25.833   4.693  1.00  0.71           H  
ATOM   3625  N   SER A 241      48.675 -24.223   3.348  1.00  0.70           N  
ATOM   3626  CA  SER A 241      49.289 -22.902   3.180  1.00  0.70           C  
ATOM   3627  C   SER A 241      49.107 -22.404   1.761  1.00  0.70           C  
ATOM   3628  O   SER A 241      48.721 -23.168   0.873  1.00  0.70           O  
ATOM   3629  CB  SER A 241      50.773 -22.928   3.540  1.00  0.70           C  
ATOM   3630  OG  SER A 241      51.522 -23.721   2.641  1.00  0.70           O  
ATOM   3631  H   SER A 241      49.280 -25.057   3.350  1.00  0.70           H  
ATOM   3632  HA  SER A 241      48.793 -22.198   3.851  1.00  0.70           H  
ATOM   3633 1HB  SER A 241      51.162 -21.920   3.537  1.00  0.70           H  
ATOM   3634 2HB  SER A 241      50.892 -23.318   4.550  1.00  0.70           H  
ATOM   3635  HG  SER A 241      51.325 -24.654   2.882  1.00  0.70           H  
ATOM   3636  N   LEU A 242      49.369 -21.122   1.546  1.00  0.68           N  
ATOM   3637  CA  LEU A 242      49.279 -20.559   0.214  1.00  0.68           C  
ATOM   3638  C   LEU A 242      50.640 -20.132  -0.305  1.00  0.68           C  
ATOM   3639  O   LEU A 242      51.445 -19.548   0.423  1.00  0.68           O  
ATOM   3640  CB  LEU A 242      48.379 -19.319   0.219  1.00  0.68           C  
ATOM   3641  CG  LEU A 242      46.965 -19.497   0.743  1.00  0.68           C  
ATOM   3642  CD1 LEU A 242      46.264 -18.148   0.717  1.00  0.68           C  
ATOM   3643  CD2 LEU A 242      46.252 -20.528  -0.083  1.00  0.68           C  
ATOM   3644  H   LEU A 242      49.670 -20.536   2.317  1.00  0.68           H  
ATOM   3645  HA  LEU A 242      48.872 -21.307  -0.462  1.00  0.68           H  
ATOM   3646 1HB  LEU A 242      48.857 -18.556   0.829  1.00  0.68           H  
ATOM   3647 2HB  LEU A 242      48.311 -18.947  -0.800  1.00  0.68           H  
ATOM   3648  HG  LEU A 242      46.997 -19.832   1.784  1.00  0.68           H  
ATOM   3649 1HD1 LEU A 242      45.256 -18.256   1.110  1.00  0.68           H  
ATOM   3650 2HD1 LEU A 242      46.823 -17.453   1.336  1.00  0.68           H  
ATOM   3651 3HD1 LEU A 242      46.216 -17.774  -0.306  1.00  0.68           H  
ATOM   3652 1HD2 LEU A 242      45.242 -20.662   0.300  1.00  0.68           H  
ATOM   3653 2HD2 LEU A 242      46.218 -20.208  -1.126  1.00  0.68           H  
ATOM   3654 3HD2 LEU A 242      46.787 -21.455  -0.005  1.00  0.68           H  
ATOM   3655  N   THR A 243      50.872 -20.331  -1.586  1.00  0.66           N  
ATOM   3656  CA  THR A 243      52.076 -19.799  -2.190  1.00  0.66           C  
ATOM   3657  C   THR A 243      51.700 -18.693  -3.140  1.00  0.66           C  
ATOM   3658  O   THR A 243      50.789 -18.832  -3.959  1.00  0.66           O  
ATOM   3659  CB  THR A 243      52.948 -20.869  -2.887  1.00  0.66           C  
ATOM   3660  OG1 THR A 243      53.431 -21.837  -1.906  1.00  0.66           O  
ATOM   3661  CG2 THR A 243      54.156 -20.208  -3.591  1.00  0.66           C  
ATOM   3662  H   THR A 243      50.199 -20.850  -2.147  1.00  0.66           H  
ATOM   3663  HA  THR A 243      52.690 -19.356  -1.416  1.00  0.66           H  
ATOM   3664  HB  THR A 243      52.339 -21.394  -3.627  1.00  0.66           H  
ATOM   3665  HG1 THR A 243      54.188 -21.471  -1.440  1.00  0.66           H  
ATOM   3666 1HG2 THR A 243      54.756 -20.973  -4.079  1.00  0.66           H  
ATOM   3667 2HG2 THR A 243      53.806 -19.498  -4.339  1.00  0.66           H  
ATOM   3668 3HG2 THR A 243      54.766 -19.686  -2.855  1.00  0.66           H  
ATOM   3669  N   LEU A 244      52.392 -17.580  -2.997  1.00  0.66           N  
ATOM   3670  CA  LEU A 244      52.163 -16.435  -3.842  1.00  0.66           C  
ATOM   3671  C   LEU A 244      53.327 -16.302  -4.788  1.00  0.66           C  
ATOM   3672  O   LEU A 244      54.487 -16.270  -4.369  1.00  0.66           O  
ATOM   3673  CB  LEU A 244      51.991 -15.170  -2.977  1.00  0.66           C  
ATOM   3674  CG  LEU A 244      51.665 -13.874  -3.722  1.00  0.66           C  
ATOM   3675  CD1 LEU A 244      50.847 -12.966  -2.825  1.00  0.66           C  
ATOM   3676  CD2 LEU A 244      52.965 -13.175  -4.103  1.00  0.66           C  
ATOM   3677  H   LEU A 244      53.124 -17.551  -2.289  1.00  0.66           H  
ATOM   3678  HA  LEU A 244      51.258 -16.591  -4.428  1.00  0.66           H  
ATOM   3679 1HB  LEU A 244      51.183 -15.351  -2.266  1.00  0.66           H  
ATOM   3680 2HB  LEU A 244      52.913 -15.009  -2.412  1.00  0.66           H  
ATOM   3681  HG  LEU A 244      51.087 -14.102  -4.620  1.00  0.66           H  
ATOM   3682 1HD1 LEU A 244      50.614 -12.053  -3.343  1.00  0.66           H  
ATOM   3683 2HD1 LEU A 244      49.928 -13.475  -2.568  1.00  0.66           H  
ATOM   3684 3HD1 LEU A 244      51.409 -12.732  -1.921  1.00  0.66           H  
ATOM   3685 1HD2 LEU A 244      52.731 -12.268  -4.618  1.00  0.66           H  
ATOM   3686 2HD2 LEU A 244      53.537 -12.944  -3.204  1.00  0.66           H  
ATOM   3687 3HD2 LEU A 244      53.559 -13.815  -4.751  1.00  0.66           H  
ATOM   3688  N   GLU A 245      53.007 -16.242  -6.071  1.00  0.67           N  
ATOM   3689  CA  GLU A 245      53.995 -16.111  -7.119  1.00  0.67           C  
ATOM   3690  C   GLU A 245      53.881 -14.721  -7.701  1.00  0.67           C  
ATOM   3691  O   GLU A 245      52.772 -14.283  -8.019  1.00  0.67           O  
ATOM   3692  CB  GLU A 245      53.763 -17.178  -8.197  1.00  0.67           C  
ATOM   3693  CG  GLU A 245      54.796 -17.188  -9.331  1.00  0.67           C  
ATOM   3694  CD  GLU A 245      54.541 -18.296 -10.370  1.00  0.67           C  
ATOM   3695  OE1 GLU A 245      53.645 -19.075 -10.170  1.00  0.67           O  
ATOM   3696  OE2 GLU A 245      55.234 -18.332 -11.380  1.00  0.67           O  
ATOM   3697  H   GLU A 245      52.024 -16.300  -6.340  1.00  0.67           H  
ATOM   3698  HA  GLU A 245      54.994 -16.229  -6.699  1.00  0.67           H  
ATOM   3699 1HB  GLU A 245      53.762 -18.164  -7.732  1.00  0.67           H  
ATOM   3700 2HB  GLU A 245      52.778 -17.026  -8.644  1.00  0.67           H  
ATOM   3701 1HG  GLU A 245      54.777 -16.219  -9.827  1.00  0.67           H  
ATOM   3702 2HG  GLU A 245      55.790 -17.316  -8.896  1.00  0.67           H  
ATOM   3703  N   LEU A 246      55.011 -14.039  -7.831  1.00  0.69           N  
ATOM   3704  CA  LEU A 246      55.088 -12.700  -8.396  1.00  0.69           C  
ATOM   3705  C   LEU A 246      55.375 -12.728  -9.889  1.00  0.69           C  
ATOM   3706  O   LEU A 246      55.955 -13.681 -10.417  1.00  0.69           O  
ATOM   3707  CB  LEU A 246      56.158 -11.862  -7.679  1.00  0.69           C  
ATOM   3708  CG  LEU A 246      55.965 -11.601  -6.195  1.00  0.69           C  
ATOM   3709  CD1 LEU A 246      57.172 -10.851  -5.664  1.00  0.69           C  
ATOM   3710  CD2 LEU A 246      54.718 -10.789  -6.015  1.00  0.69           C  
ATOM   3711  H   LEU A 246      55.884 -14.471  -7.526  1.00  0.69           H  
ATOM   3712  HA  LEU A 246      54.136 -12.210  -8.257  1.00  0.69           H  
ATOM   3713 1HB  LEU A 246      57.118 -12.373  -7.791  1.00  0.69           H  
ATOM   3714 2HB  LEU A 246      56.233 -10.897  -8.177  1.00  0.69           H  
ATOM   3715  HG  LEU A 246      55.878 -12.547  -5.657  1.00  0.69           H  
ATOM   3716 1HD1 LEU A 246      57.051 -10.650  -4.612  1.00  0.69           H  
ATOM   3717 2HD1 LEU A 246      58.058 -11.447  -5.815  1.00  0.69           H  
ATOM   3718 3HD1 LEU A 246      57.279  -9.911  -6.204  1.00  0.69           H  
ATOM   3719 1HD2 LEU A 246      54.551 -10.590  -4.976  1.00  0.69           H  
ATOM   3720 2HD2 LEU A 246      54.806  -9.854  -6.555  1.00  0.69           H  
ATOM   3721 3HD2 LEU A 246      53.914 -11.343  -6.399  1.00  0.69           H  
ATOM   3722  N   GLU A 247      55.026 -11.640 -10.567  1.00  0.71           N  
ATOM   3723  CA  GLU A 247      55.291 -11.511 -12.000  1.00  0.71           C  
ATOM   3724  C   GLU A 247      56.782 -11.613 -12.332  1.00  0.71           C  
ATOM   3725  O   GLU A 247      57.147 -12.033 -13.429  1.00  0.71           O  
ATOM   3726  CB  GLU A 247      54.737 -10.188 -12.556  1.00  0.71           C  
ATOM   3727  CG  GLU A 247      53.195 -10.110 -12.654  1.00  0.71           C  
ATOM   3728  CD  GLU A 247      52.699  -8.799 -13.270  1.00  0.71           C  
ATOM   3729  OE1 GLU A 247      53.479  -7.881 -13.385  1.00  0.71           O  
ATOM   3730  OE2 GLU A 247      51.550  -8.737 -13.648  1.00  0.71           O  
ATOM   3731  H   GLU A 247      54.519 -10.901 -10.076  1.00  0.71           H  
ATOM   3732  HA  GLU A 247      54.784 -12.327 -12.511  1.00  0.71           H  
ATOM   3733 1HB  GLU A 247      55.065  -9.365 -11.917  1.00  0.71           H  
ATOM   3734 2HB  GLU A 247      55.146 -10.013 -13.550  1.00  0.71           H  
ATOM   3735 1HG  GLU A 247      52.837 -10.942 -13.259  1.00  0.71           H  
ATOM   3736 2HG  GLU A 247      52.770 -10.219 -11.654  1.00  0.71           H  
ATOM   3737  N   ASP A 248      57.648 -11.231 -11.389  1.00  0.72           N  
ATOM   3738  CA  ASP A 248      59.093 -11.275 -11.612  1.00  0.72           C  
ATOM   3739  C   ASP A 248      59.709 -12.669 -11.391  1.00  0.72           C  
ATOM   3740  O   ASP A 248      60.928 -12.827 -11.469  1.00  0.72           O  
ATOM   3741  CB  ASP A 248      59.810 -10.260 -10.712  1.00  0.72           C  
ATOM   3742  CG  ASP A 248      59.763 -10.574  -9.201  1.00  0.72           C  
ATOM   3743  OD1 ASP A 248      59.308 -11.628  -8.803  1.00  0.72           O  
ATOM   3744  OD2 ASP A 248      60.226  -9.743  -8.448  1.00  0.72           O  
ATOM   3745  H   ASP A 248      57.284 -10.901 -10.510  1.00  0.72           H  
ATOM   3746  HA  ASP A 248      59.279 -10.993 -12.649  1.00  0.72           H  
ATOM   3747 1HB  ASP A 248      60.856 -10.200 -11.013  1.00  0.72           H  
ATOM   3748 2HB  ASP A 248      59.374  -9.271 -10.870  1.00  0.72           H  
ATOM   3749  N   GLY A 249      58.878 -13.678 -11.113  1.00  0.72           N  
ATOM   3750  CA  GLY A 249      59.345 -15.045 -10.911  1.00  0.72           C  
ATOM   3751  C   GLY A 249      59.616 -15.441  -9.453  1.00  0.72           C  
ATOM   3752  O   GLY A 249      59.843 -16.620  -9.170  1.00  0.72           O  
ATOM   3753  H   GLY A 249      57.878 -13.503 -11.028  1.00  0.72           H  
ATOM   3754 1HA  GLY A 249      58.598 -15.723 -11.323  1.00  0.72           H  
ATOM   3755 2HA  GLY A 249      60.250 -15.196 -11.496  1.00  0.72           H  
ATOM   3756  N   ARG A 250      59.605 -14.489  -8.522  1.00  0.71           N  
ATOM   3757  CA  ARG A 250      59.849 -14.836  -7.121  1.00  0.71           C  
ATOM   3758  C   ARG A 250      58.596 -15.378  -6.448  1.00  0.71           C  
ATOM   3759  O   ARG A 250      57.472 -15.089  -6.862  1.00  0.71           O  
ATOM   3760  CB  ARG A 250      60.364 -13.652  -6.318  1.00  0.71           C  
ATOM   3761  CG  ARG A 250      61.750 -13.146  -6.696  1.00  0.71           C  
ATOM   3762  CD  ARG A 250      62.177 -11.993  -5.824  1.00  0.71           C  
ATOM   3763  NE  ARG A 250      61.426 -10.777  -6.092  1.00  0.71           N  
ATOM   3764  CZ  ARG A 250      61.365  -9.702  -5.305  1.00  0.71           C  
ATOM   3765  NH1 ARG A 250      61.992  -9.661  -4.145  1.00  0.71           N  
ATOM   3766  NH2 ARG A 250      60.662  -8.688  -5.738  1.00  0.71           N  
ATOM   3767  H   ARG A 250      59.435 -13.505  -8.774  1.00  0.71           H  
ATOM   3768  HA  ARG A 250      60.613 -15.613  -7.091  1.00  0.71           H  
ATOM   3769 1HB  ARG A 250      59.692 -12.821  -6.472  1.00  0.71           H  
ATOM   3770 2HB  ARG A 250      60.361 -13.890  -5.255  1.00  0.71           H  
ATOM   3771 1HG  ARG A 250      62.477 -13.950  -6.600  1.00  0.71           H  
ATOM   3772 2HG  ARG A 250      61.724 -12.794  -7.733  1.00  0.71           H  
ATOM   3773 1HD  ARG A 250      62.025 -12.260  -4.780  1.00  0.71           H  
ATOM   3774 2HD  ARG A 250      63.231 -11.783  -5.994  1.00  0.71           H  
ATOM   3775  HE  ARG A 250      60.917 -10.692  -6.987  1.00  0.71           H  
ATOM   3776 1HH1 ARG A 250      62.534 -10.456  -3.838  1.00  0.71           H  
ATOM   3777 2HH1 ARG A 250      61.940  -8.833  -3.574  1.00  0.71           H  
ATOM   3778 1HH2 ARG A 250      60.221  -8.789  -6.668  1.00  0.71           H  
ATOM   3779 2HH2 ARG A 250      60.580  -7.843  -5.201  1.00  0.71           H  
ATOM   3780  N   SER A 251      58.773 -16.149  -5.375  1.00  0.69           N  
ATOM   3781  CA  SER A 251      57.600 -16.626  -4.654  1.00  0.69           C  
ATOM   3782  C   SER A 251      57.833 -16.728  -3.157  1.00  0.69           C  
ATOM   3783  O   SER A 251      58.968 -16.905  -2.708  1.00  0.69           O  
ATOM   3784  CB  SER A 251      57.196 -17.999  -5.166  1.00  0.69           C  
ATOM   3785  OG  SER A 251      58.171 -18.956  -4.862  1.00  0.69           O  
ATOM   3786  H   SER A 251      59.700 -16.393  -5.058  1.00  0.69           H  
ATOM   3787  HA  SER A 251      56.791 -15.919  -4.820  1.00  0.69           H  
ATOM   3788 1HB  SER A 251      56.247 -18.285  -4.718  1.00  0.69           H  
ATOM   3789 2HB  SER A 251      57.045 -17.954  -6.245  1.00  0.69           H  
ATOM   3790  HG  SER A 251      58.184 -19.014  -3.901  1.00  0.69           H  
ATOM   3791  N   GLU A 252      56.726 -16.670  -2.415  1.00  0.66           N  
ATOM   3792  CA  GLU A 252      56.712 -16.778  -0.956  1.00  0.66           C  
ATOM   3793  C   GLU A 252      55.583 -17.701  -0.483  1.00  0.66           C  
ATOM   3794  O   GLU A 252      54.527 -17.770  -1.113  1.00  0.66           O  
ATOM   3795  CB  GLU A 252      56.512 -15.381  -0.331  1.00  0.66           C  
ATOM   3796  CG  GLU A 252      57.629 -14.327  -0.607  1.00  0.66           C  
ATOM   3797  CD  GLU A 252      58.925 -14.563   0.143  1.00  0.66           C  
ATOM   3798  OE1 GLU A 252      58.915 -15.274   1.120  1.00  0.66           O  
ATOM   3799  OE2 GLU A 252      59.930 -14.030  -0.277  1.00  0.66           O  
ATOM   3800  H   GLU A 252      55.849 -16.523  -2.917  1.00  0.66           H  
ATOM   3801  HA  GLU A 252      57.663 -17.196  -0.623  1.00  0.66           H  
ATOM   3802 1HB  GLU A 252      55.573 -14.960  -0.694  1.00  0.66           H  
ATOM   3803 2HB  GLU A 252      56.420 -15.483   0.753  1.00  0.66           H  
ATOM   3804 1HG  GLU A 252      57.839 -14.286  -1.672  1.00  0.66           H  
ATOM   3805 2HG  GLU A 252      57.261 -13.355  -0.311  1.00  0.66           H  
ATOM   3806  N   THR A 253      55.780 -18.374   0.652  1.00  0.64           N  
ATOM   3807  CA  THR A 253      54.711 -19.213   1.213  1.00  0.64           C  
ATOM   3808  C   THR A 253      54.217 -18.663   2.542  1.00  0.64           C  
ATOM   3809  O   THR A 253      55.011 -18.362   3.440  1.00  0.64           O  
ATOM   3810  CB  THR A 253      55.153 -20.681   1.376  1.00  0.64           C  
ATOM   3811  OG1 THR A 253      55.502 -21.225   0.079  1.00  0.64           O  
ATOM   3812  CG2 THR A 253      54.004 -21.510   1.971  1.00  0.64           C  
ATOM   3813  H   THR A 253      56.666 -18.289   1.133  1.00  0.64           H  
ATOM   3814  HA  THR A 253      53.870 -19.203   0.531  1.00  0.64           H  
ATOM   3815  HB  THR A 253      56.021 -20.730   2.032  1.00  0.64           H  
ATOM   3816  HG1 THR A 253      54.699 -21.460  -0.389  1.00  0.64           H  
ATOM   3817 1HG2 THR A 253      54.314 -22.549   2.077  1.00  0.64           H  
ATOM   3818 2HG2 THR A 253      53.731 -21.118   2.948  1.00  0.64           H  
ATOM   3819 3HG2 THR A 253      53.137 -21.461   1.308  1.00  0.64           H  
ATOM   3820  N   VAL A 254      52.895 -18.508   2.640  1.00  0.62           N  
ATOM   3821  CA  VAL A 254      52.241 -17.943   3.812  1.00  0.62           C  
ATOM   3822  C   VAL A 254      51.059 -18.770   4.314  1.00  0.62           C  
ATOM   3823  O   VAL A 254      50.464 -19.546   3.575  1.00  0.62           O  
ATOM   3824  CB  VAL A 254      51.742 -16.529   3.469  1.00  0.62           C  
ATOM   3825  CG1 VAL A 254      52.926 -15.663   3.070  1.00  0.62           C  
ATOM   3826  CG2 VAL A 254      50.683 -16.573   2.362  1.00  0.62           C  
ATOM   3827  H   VAL A 254      52.322 -18.803   1.851  1.00  0.62           H  
ATOM   3828  HA  VAL A 254      52.973 -17.875   4.615  1.00  0.62           H  
ATOM   3829  HB  VAL A 254      51.308 -16.090   4.363  1.00  0.62           H  
ATOM   3830 1HG1 VAL A 254      52.590 -14.682   2.892  1.00  0.62           H  
ATOM   3831 2HG1 VAL A 254      53.647 -15.643   3.854  1.00  0.62           H  
ATOM   3832 3HG1 VAL A 254      53.391 -16.053   2.170  1.00  0.62           H  
ATOM   3833 1HG2 VAL A 254      50.335 -15.562   2.150  1.00  0.62           H  
ATOM   3834 2HG2 VAL A 254      51.113 -17.009   1.459  1.00  0.62           H  
ATOM   3835 3HG2 VAL A 254      49.842 -17.181   2.695  1.00  0.62           H  
ATOM   3836  N   ASP A 255      50.676 -18.590   5.576  1.00  0.61           N  
ATOM   3837  CA  ASP A 255      49.475 -19.256   6.067  1.00  0.61           C  
ATOM   3838  C   ASP A 255      48.237 -18.563   5.525  1.00  0.61           C  
ATOM   3839  O   ASP A 255      47.211 -19.192   5.265  1.00  0.61           O  
ATOM   3840  CB  ASP A 255      49.402 -19.255   7.586  1.00  0.61           C  
ATOM   3841  CG  ASP A 255      50.353 -20.168   8.309  1.00  0.61           C  
ATOM   3842  OD1 ASP A 255      50.945 -21.033   7.695  1.00  0.61           O  
ATOM   3843  OD2 ASP A 255      50.470 -19.991   9.521  1.00  0.61           O  
ATOM   3844  H   ASP A 255      51.162 -17.930   6.178  1.00  0.61           H  
ATOM   3845  HA  ASP A 255      49.475 -20.287   5.716  1.00  0.61           H  
ATOM   3846 1HB  ASP A 255      49.614 -18.244   7.922  1.00  0.61           H  
ATOM   3847 2HB  ASP A 255      48.386 -19.493   7.895  1.00  0.61           H  
ATOM   3848  N   CYS A 256      48.348 -17.250   5.368  1.00  0.61           N  
ATOM   3849  CA  CYS A 256      47.233 -16.434   4.918  1.00  0.61           C  
ATOM   3850  C   CYS A 256      47.653 -15.300   4.010  1.00  0.61           C  
ATOM   3851  O   CYS A 256      48.707 -14.695   4.189  1.00  0.61           O  
ATOM   3852  CB  CYS A 256      46.477 -15.842   6.103  1.00  0.61           C  
ATOM   3853  SG  CYS A 256      45.065 -14.817   5.661  1.00  0.61           S  
ATOM   3854  H   CYS A 256      49.231 -16.808   5.628  1.00  0.61           H  
ATOM   3855  HA  CYS A 256      46.549 -17.075   4.362  1.00  0.61           H  
ATOM   3856 1HB  CYS A 256      46.128 -16.646   6.752  1.00  0.61           H  
ATOM   3857 2HB  CYS A 256      47.153 -15.239   6.673  1.00  0.61           H  
ATOM   3858  HG  CYS A 256      45.691 -14.138   4.693  1.00  0.61           H  
ATOM   3859  N   LEU A 257      46.828 -15.076   3.006  1.00  0.62           N  
ATOM   3860  CA  LEU A 257      46.967 -13.983   2.065  1.00  0.62           C  
ATOM   3861  C   LEU A 257      45.807 -13.028   2.191  1.00  0.62           C  
ATOM   3862  O   LEU A 257      44.658 -13.465   2.078  1.00  0.62           O  
ATOM   3863  CB  LEU A 257      47.002 -14.524   0.649  1.00  0.62           C  
ATOM   3864  CG  LEU A 257      46.967 -13.505  -0.426  1.00  0.62           C  
ATOM   3865  CD1 LEU A 257      48.132 -12.644  -0.376  1.00  0.62           C  
ATOM   3866  CD2 LEU A 257      46.962 -14.191  -1.665  1.00  0.62           C  
ATOM   3867  H   LEU A 257      46.021 -15.679   2.921  1.00  0.62           H  
ATOM   3868  HA  LEU A 257      47.889 -13.445   2.277  1.00  0.62           H  
ATOM   3869 1HB  LEU A 257      47.912 -15.112   0.523  1.00  0.62           H  
ATOM   3870 2HB  LEU A 257      46.145 -15.176   0.505  1.00  0.62           H  
ATOM   3871  HG  LEU A 257      46.073 -12.878  -0.334  1.00  0.62           H  
ATOM   3872 1HD1 LEU A 257      48.054 -11.953  -1.195  1.00  0.62           H  
ATOM   3873 2HD1 LEU A 257      48.160 -12.103   0.562  1.00  0.62           H  
ATOM   3874 3HD1 LEU A 257      49.019 -13.244  -0.479  1.00  0.62           H  
ATOM   3875 1HD2 LEU A 257      46.960 -13.459  -2.434  1.00  0.62           H  
ATOM   3876 2HD2 LEU A 257      47.861 -14.803  -1.746  1.00  0.62           H  
ATOM   3877 3HD2 LEU A 257      46.078 -14.824  -1.738  1.00  0.62           H  
ATOM   3878  N   ILE A 258      46.099 -11.751   2.434  1.00  0.64           N  
ATOM   3879  CA  ILE A 258      45.045 -10.773   2.577  1.00  0.64           C  
ATOM   3880  C   ILE A 258      45.172  -9.722   1.477  1.00  0.64           C  
ATOM   3881  O   ILE A 258      46.228  -9.104   1.322  1.00  0.64           O  
ATOM   3882  CB  ILE A 258      45.116 -10.069   3.928  1.00  0.64           C  
ATOM   3883  CG1 ILE A 258      45.105 -11.098   5.018  1.00  0.64           C  
ATOM   3884  CG2 ILE A 258      43.836  -9.237   4.050  1.00  0.64           C  
ATOM   3885  CD1 ILE A 258      45.387 -10.566   6.350  1.00  0.64           C  
ATOM   3886  H   ILE A 258      47.069 -11.470   2.532  1.00  0.64           H  
ATOM   3887  HA  ILE A 258      44.094 -11.269   2.498  1.00  0.64           H  
ATOM   3888  HB  ILE A 258      46.008  -9.459   4.016  1.00  0.64           H  
ATOM   3889 1HG1 ILE A 258      44.167 -11.571   5.028  1.00  0.64           H  
ATOM   3890 2HG1 ILE A 258      45.870 -11.838   4.799  1.00  0.64           H  
ATOM   3891 1HG2 ILE A 258      43.763  -8.753   4.998  1.00  0.64           H  
ATOM   3892 2HG2 ILE A 258      43.798  -8.489   3.260  1.00  0.64           H  
ATOM   3893 3HG2 ILE A 258      42.998  -9.907   3.949  1.00  0.64           H  
ATOM   3894 1HD1 ILE A 258      45.388 -11.380   7.064  1.00  0.64           H  
ATOM   3895 2HD1 ILE A 258      46.354 -10.088   6.341  1.00  0.64           H  
ATOM   3896 3HD1 ILE A 258      44.642  -9.842   6.616  1.00  0.64           H  
ATOM   3897  N   TRP A 259      44.120  -9.538   0.706  1.00  0.67           N  
ATOM   3898  CA  TRP A 259      44.178  -8.550  -0.352  1.00  0.67           C  
ATOM   3899  C   TRP A 259      43.762  -7.206   0.269  1.00  0.67           C  
ATOM   3900  O   TRP A 259      42.777  -7.134   1.009  1.00  0.67           O  
ATOM   3901  CB  TRP A 259      43.249  -8.959  -1.493  1.00  0.67           C  
ATOM   3902  CG  TRP A 259      43.635 -10.283  -2.157  1.00  0.67           C  
ATOM   3903  CD1 TRP A 259      43.006 -11.463  -1.904  1.00  0.67           C  
ATOM   3904  CD2 TRP A 259      44.676 -10.597  -3.134  1.00  0.67           C  
ATOM   3905  NE1 TRP A 259      43.551 -12.463  -2.648  1.00  0.67           N  
ATOM   3906  CE2 TRP A 259      44.564 -11.955  -3.418  1.00  0.67           C  
ATOM   3907  CE3 TRP A 259      45.655  -9.857  -3.783  1.00  0.67           C  
ATOM   3908  CZ2 TRP A 259      45.388 -12.585  -4.341  1.00  0.67           C  
ATOM   3909  CZ3 TRP A 259      46.485 -10.512  -4.709  1.00  0.67           C  
ATOM   3910  CH2 TRP A 259      46.347 -11.827  -4.973  1.00  0.67           C  
ATOM   3911  H   TRP A 259      43.284 -10.091   0.867  1.00  0.67           H  
ATOM   3912  HA  TRP A 259      45.198  -8.468  -0.727  1.00  0.67           H  
ATOM   3913 1HB  TRP A 259      42.228  -9.054  -1.115  1.00  0.67           H  
ATOM   3914 2HB  TRP A 259      43.245  -8.179  -2.257  1.00  0.67           H  
ATOM   3915  HD1 TRP A 259      42.175 -11.590  -1.212  1.00  0.67           H  
ATOM   3916  HE1 TRP A 259      43.236 -13.425  -2.633  1.00  0.67           H  
ATOM   3917  HE3 TRP A 259      45.761  -8.791  -3.588  1.00  0.67           H  
ATOM   3918  HZ2 TRP A 259      45.303 -13.644  -4.569  1.00  0.67           H  
ATOM   3919  HZ3 TRP A 259      47.240  -9.943  -5.228  1.00  0.67           H  
ATOM   3920  HH2 TRP A 259      47.008 -12.298  -5.701  1.00  0.67           H  
ATOM   3921  N   ALA A 260      44.496  -6.152  -0.037  1.00  0.70           N  
ATOM   3922  CA  ALA A 260      44.254  -4.811   0.487  1.00  0.70           C  
ATOM   3923  C   ALA A 260      44.623  -3.765  -0.573  1.00  0.70           C  
ATOM   3924  O   ALA A 260      45.453  -2.868  -0.353  1.00  0.70           O  
ATOM   3925  CB  ALA A 260      45.050  -4.629   1.762  1.00  0.70           C  
ATOM   3926  H   ALA A 260      45.299  -6.275  -0.640  1.00  0.70           H  
ATOM   3927  HA  ALA A 260      43.191  -4.705   0.705  1.00  0.70           H  
ATOM   3928 1HB  ALA A 260      44.879  -3.659   2.165  1.00  0.70           H  
ATOM   3929 2HB  ALA A 260      44.747  -5.383   2.492  1.00  0.70           H  
ATOM   3930 3HB  ALA A 260      46.104  -4.751   1.535  1.00  0.70           H  
ATOM   3931  N   ILE A 261      43.980  -3.895  -1.730  1.00  0.73           N  
ATOM   3932  CA  ILE A 261      44.279  -3.080  -2.899  1.00  0.73           C  
ATOM   3933  C   ILE A 261      43.295  -1.915  -3.082  1.00  0.73           C  
ATOM   3934  O   ILE A 261      43.435  -1.125  -4.015  1.00  0.73           O  
ATOM   3935  CB  ILE A 261      44.278  -3.967  -4.176  1.00  0.73           C  
ATOM   3936  CG1 ILE A 261      42.880  -4.489  -4.488  1.00  0.73           C  
ATOM   3937  CG2 ILE A 261      45.209  -5.191  -3.972  1.00  0.73           C  
ATOM   3938  CD1 ILE A 261      42.791  -5.157  -5.864  1.00  0.73           C  
ATOM   3939  H   ILE A 261      43.290  -4.634  -1.817  1.00  0.73           H  
ATOM   3940  HA  ILE A 261      45.272  -2.657  -2.776  1.00  0.73           H  
ATOM   3941  HB  ILE A 261      44.619  -3.383  -5.028  1.00  0.73           H  
ATOM   3942 1HG1 ILE A 261      42.590  -5.216  -3.730  1.00  0.73           H  
ATOM   3943 2HG1 ILE A 261      42.172  -3.662  -4.463  1.00  0.73           H  
ATOM   3944 1HG2 ILE A 261      45.204  -5.808  -4.868  1.00  0.73           H  
ATOM   3945 2HG2 ILE A 261      46.210  -4.860  -3.783  1.00  0.73           H  
ATOM   3946 3HG2 ILE A 261      44.858  -5.784  -3.125  1.00  0.73           H  
ATOM   3947 1HD1 ILE A 261      41.777  -5.509  -6.043  1.00  0.73           H  
ATOM   3948 2HD1 ILE A 261      43.057  -4.439  -6.635  1.00  0.73           H  
ATOM   3949 3HD1 ILE A 261      43.472  -5.997  -5.899  1.00  0.73           H  
ATOM   3950  N   GLY A 262      42.313  -1.803  -2.184  1.00  0.76           N  
ATOM   3951  CA  GLY A 262      41.319  -0.732  -2.251  1.00  0.76           C  
ATOM   3952  C   GLY A 262      39.889  -1.265  -2.227  1.00  0.76           C  
ATOM   3953  O   GLY A 262      39.666  -2.449  -1.951  1.00  0.76           O  
ATOM   3954  H   GLY A 262      42.262  -2.482  -1.443  1.00  0.76           H  
ATOM   3955 1HA  GLY A 262      41.467  -0.052  -1.408  1.00  0.76           H  
ATOM   3956 2HA  GLY A 262      41.472  -0.146  -3.157  1.00  0.76           H  
ATOM   3957  N   ARG A 263      38.926  -0.362  -2.457  1.00  0.78           N  
ATOM   3958  CA  ARG A 263      37.491  -0.668  -2.428  1.00  0.78           C  
ATOM   3959  C   ARG A 263      36.745  -0.162  -3.674  1.00  0.78           C  
ATOM   3960  O   ARG A 263      37.204   0.749  -4.363  1.00  0.78           O  
ATOM   3961  CB  ARG A 263      36.814  -0.080  -1.180  1.00  0.78           C  
ATOM   3962  CG  ARG A 263      37.264  -0.682   0.158  1.00  0.78           C  
ATOM   3963  CD  ARG A 263      36.535  -0.107   1.343  1.00  0.78           C  
ATOM   3964  NE  ARG A 263      37.087  -0.632   2.598  1.00  0.78           N  
ATOM   3965  CZ  ARG A 263      36.691  -1.777   3.224  1.00  0.78           C  
ATOM   3966  NH1 ARG A 263      35.715  -2.507   2.746  1.00  0.78           N  
ATOM   3967  NH2 ARG A 263      37.309  -2.167   4.314  1.00  0.78           N  
ATOM   3968  H   ARG A 263      39.199   0.589  -2.667  1.00  0.78           H  
ATOM   3969  HA  ARG A 263      37.382  -1.746  -2.390  1.00  0.78           H  
ATOM   3970 1HB  ARG A 263      36.998   0.998  -1.141  1.00  0.78           H  
ATOM   3971 2HB  ARG A 263      35.733  -0.215  -1.259  1.00  0.78           H  
ATOM   3972 1HG  ARG A 263      37.079  -1.747   0.143  1.00  0.78           H  
ATOM   3973 2HG  ARG A 263      38.330  -0.505   0.295  1.00  0.78           H  
ATOM   3974 1HD  ARG A 263      36.635   0.980   1.349  1.00  0.78           H  
ATOM   3975 2HD  ARG A 263      35.477  -0.377   1.289  1.00  0.78           H  
ATOM   3976  HE  ARG A 263      37.849  -0.118   3.017  1.00  0.78           H  
ATOM   3977 1HH1 ARG A 263      35.235  -2.220   1.915  1.00  0.78           H  
ATOM   3978 2HH1 ARG A 263      35.440  -3.386   3.239  1.00  0.78           H  
ATOM   3979 1HH2 ARG A 263      38.064  -1.622   4.682  1.00  0.78           H  
ATOM   3980 2HH2 ARG A 263      37.043  -3.067   4.755  1.00  0.78           H  
ATOM   3981  N   GLU A 264      35.599  -0.783  -3.946  1.00  0.79           N  
ATOM   3982  CA  GLU A 264      34.666  -0.400  -5.007  1.00  0.79           C  
ATOM   3983  C   GLU A 264      33.410   0.153  -4.344  1.00  0.79           C  
ATOM   3984  O   GLU A 264      33.146  -0.194  -3.203  1.00  0.79           O  
ATOM   3985  CB  GLU A 264      34.281  -1.617  -5.857  1.00  0.79           C  
ATOM   3986  CG  GLU A 264      35.397  -2.229  -6.645  1.00  0.79           C  
ATOM   3987  CD  GLU A 264      34.941  -3.387  -7.506  1.00  0.79           C  
ATOM   3988  OE1 GLU A 264      33.891  -3.951  -7.242  1.00  0.79           O  
ATOM   3989  OE2 GLU A 264      35.651  -3.719  -8.424  1.00  0.79           O  
ATOM   3990  H   GLU A 264      35.348  -1.552  -3.339  1.00  0.79           H  
ATOM   3991  HA  GLU A 264      35.136   0.361  -5.627  1.00  0.79           H  
ATOM   3992 1HB  GLU A 264      33.905  -2.391  -5.201  1.00  0.79           H  
ATOM   3993 2HB  GLU A 264      33.477  -1.365  -6.542  1.00  0.79           H  
ATOM   3994 1HG  GLU A 264      35.851  -1.466  -7.277  1.00  0.79           H  
ATOM   3995 2HG  GLU A 264      36.143  -2.581  -5.951  1.00  0.79           H  
ATOM   3996  N   PRO A 265      32.648   1.058  -4.963  1.00  0.79           N  
ATOM   3997  CA  PRO A 265      31.375   1.541  -4.445  1.00  0.79           C  
ATOM   3998  C   PRO A 265      30.314   0.438  -4.511  1.00  0.79           C  
ATOM   3999  O   PRO A 265      30.141  -0.186  -5.558  1.00  0.79           O  
ATOM   4000  CB  PRO A 265      31.063   2.684  -5.406  1.00  0.79           C  
ATOM   4001  CG  PRO A 265      31.801   2.334  -6.688  1.00  0.79           C  
ATOM   4002  CD  PRO A 265      33.056   1.632  -6.249  1.00  0.79           C  
ATOM   4003  HA  PRO A 265      31.506   1.920  -3.421  1.00  0.79           H  
ATOM   4004 1HB  PRO A 265      29.983   2.771  -5.539  1.00  0.79           H  
ATOM   4005 2HB  PRO A 265      31.413   3.624  -4.986  1.00  0.79           H  
ATOM   4006 1HG  PRO A 265      31.167   1.706  -7.331  1.00  0.79           H  
ATOM   4007 2HG  PRO A 265      32.020   3.235  -7.264  1.00  0.79           H  
ATOM   4008 1HD  PRO A 265      33.304   0.869  -6.994  1.00  0.79           H  
ATOM   4009 2HD  PRO A 265      33.874   2.343  -6.103  1.00  0.79           H  
ATOM   4010  N   ALA A 266      29.512   0.241  -3.461  1.00  0.79           N  
ATOM   4011  CA  ALA A 266      28.500  -0.818  -3.523  1.00  0.79           C  
ATOM   4012  C   ALA A 266      27.169  -0.338  -4.105  1.00  0.79           C  
ATOM   4013  O   ALA A 266      26.148  -0.350  -3.419  1.00  0.79           O  
ATOM   4014  CB  ALA A 266      28.262  -1.392  -2.137  1.00  0.79           C  
ATOM   4015  H   ALA A 266      29.608   0.758  -2.585  1.00  0.79           H  
ATOM   4016  HA  ALA A 266      28.887  -1.609  -4.166  1.00  0.79           H  
ATOM   4017 1HB  ALA A 266      27.544  -2.207  -2.198  1.00  0.79           H  
ATOM   4018 2HB  ALA A 266      29.205  -1.766  -1.727  1.00  0.79           H  
ATOM   4019 3HB  ALA A 266      27.868  -0.619  -1.486  1.00  0.79           H  
ATOM   4020  N   ASN A 267      27.163   0.047  -5.378  1.00  0.79           N  
ATOM   4021  CA  ASN A 267      25.922   0.563  -5.985  1.00  0.79           C  
ATOM   4022  C   ASN A 267      25.125  -0.514  -6.748  1.00  0.79           C  
ATOM   4023  O   ASN A 267      24.033  -0.257  -7.270  1.00  0.79           O  
ATOM   4024  CB  ASN A 267      26.230   1.745  -6.893  1.00  0.79           C  
ATOM   4025  CG  ASN A 267      26.674   2.993  -6.137  1.00  0.79           C  
ATOM   4026  OD1 ASN A 267      26.131   3.307  -5.068  1.00  0.79           O  
ATOM   4027  ND2 ASN A 267      27.647   3.703  -6.667  1.00  0.79           N  
ATOM   4028  H   ASN A 267      28.050   0.007  -5.888  1.00  0.79           H  
ATOM   4029  HA  ASN A 267      25.278   0.924  -5.182  1.00  0.79           H  
ATOM   4030 1HB  ASN A 267      27.021   1.465  -7.592  1.00  0.79           H  
ATOM   4031 2HB  ASN A 267      25.347   1.990  -7.480  1.00  0.79           H  
ATOM   4032 1HD2 ASN A 267      27.971   4.533  -6.209  1.00  0.79           H  
ATOM   4033 2HD2 ASN A 267      28.089   3.425  -7.542  1.00  0.79           H  
ATOM   4034  N   ASP A 268      25.627  -1.747  -6.735  1.00  0.78           N  
ATOM   4035  CA  ASP A 268      24.995  -2.864  -7.445  1.00  0.78           C  
ATOM   4036  C   ASP A 268      23.587  -3.168  -6.953  1.00  0.78           C  
ATOM   4037  O   ASP A 268      22.742  -3.637  -7.715  1.00  0.78           O  
ATOM   4038  CB  ASP A 268      25.827  -4.147  -7.323  1.00  0.78           C  
ATOM   4039  CG  ASP A 268      27.133  -4.140  -8.157  1.00  0.78           C  
ATOM   4040  OD1 ASP A 268      27.304  -3.271  -8.977  1.00  0.78           O  
ATOM   4041  OD2 ASP A 268      27.943  -5.039  -7.970  1.00  0.78           O  
ATOM   4042  H   ASP A 268      26.499  -1.899  -6.252  1.00  0.78           H  
ATOM   4043  HA  ASP A 268      24.929  -2.600  -8.500  1.00  0.78           H  
ATOM   4044 1HB  ASP A 268      26.088  -4.299  -6.277  1.00  0.78           H  
ATOM   4045 2HB  ASP A 268      25.214  -5.000  -7.627  1.00  0.78           H  
ATOM   4046  N   ASN A 269      23.334  -2.914  -5.674  1.00  0.76           N  
ATOM   4047  CA  ASN A 269      22.047  -3.233  -5.081  1.00  0.76           C  
ATOM   4048  C   ASN A 269      21.090  -2.074  -4.915  1.00  0.76           C  
ATOM   4049  O   ASN A 269      20.124  -2.225  -4.168  1.00  0.76           O  
ATOM   4050  CB  ASN A 269      22.202  -3.893  -3.731  1.00  0.76           C  
ATOM   4051  CG  ASN A 269      22.722  -5.282  -3.790  1.00  0.76           C  
ATOM   4052  OD1 ASN A 269      21.953  -6.204  -4.109  1.00  0.76           O  
ATOM   4053  ND2 ASN A 269      23.985  -5.469  -3.486  1.00  0.76           N  
ATOM   4054  H   ASN A 269      24.058  -2.499  -5.104  1.00  0.76           H  
ATOM   4055  HA  ASN A 269      21.553  -3.947  -5.741  1.00  0.76           H  
ATOM   4056 1HB  ASN A 269      22.862  -3.292  -3.103  1.00  0.76           H  
ATOM   4057 2HB  ASN A 269      21.229  -3.913  -3.255  1.00  0.76           H  
ATOM   4058 1HD2 ASN A 269      24.374  -6.392  -3.509  1.00  0.76           H  
ATOM   4059 2HD2 ASN A 269      24.557  -4.691  -3.228  1.00  0.76           H  
ATOM   4060  N   ILE A 270      21.323  -0.931  -5.575  1.00  0.74           N  
ATOM   4061  CA  ILE A 270      20.364   0.172  -5.408  1.00  0.74           C  
ATOM   4062  C   ILE A 270      19.556   0.529  -6.674  1.00  0.74           C  
ATOM   4063  O   ILE A 270      18.619   1.321  -6.607  1.00  0.74           O  
ATOM   4064  CB  ILE A 270      21.047   1.402  -4.778  1.00  0.74           C  
ATOM   4065  CG1 ILE A 270      22.106   1.900  -5.632  1.00  0.74           C  
ATOM   4066  CG2 ILE A 270      21.578   1.069  -3.402  1.00  0.74           C  
ATOM   4067  CD1 ILE A 270      22.668   3.181  -5.166  1.00  0.74           C  
ATOM   4068  H   ILE A 270      22.154  -0.821  -6.166  1.00  0.74           H  
ATOM   4069  HA  ILE A 270      19.635  -0.144  -4.666  1.00  0.74           H  
ATOM   4070  HB  ILE A 270      20.309   2.200  -4.683  1.00  0.74           H  
ATOM   4071 1HG1 ILE A 270      22.892   1.175  -5.666  1.00  0.74           H  
ATOM   4072 2HG1 ILE A 270      21.706   2.017  -6.621  1.00  0.74           H  
ATOM   4073 1HG2 ILE A 270      22.025   1.957  -2.969  1.00  0.74           H  
ATOM   4074 2HG2 ILE A 270      20.749   0.728  -2.773  1.00  0.74           H  
ATOM   4075 3HG2 ILE A 270      22.329   0.283  -3.477  1.00  0.74           H  
ATOM   4076 1HD1 ILE A 270      23.460   3.499  -5.839  1.00  0.74           H  
ATOM   4077 2HD1 ILE A 270      21.880   3.928  -5.135  1.00  0.74           H  
ATOM   4078 3HD1 ILE A 270      23.084   3.046  -4.169  1.00  0.74           H  
ATOM   4079  N   ASN A 271      19.846  -0.117  -7.805  1.00  0.72           N  
ATOM   4080  CA  ASN A 271      19.076   0.078  -9.049  1.00  0.72           C  
ATOM   4081  C   ASN A 271      19.029   1.540  -9.542  1.00  0.72           C  
ATOM   4082  O   ASN A 271      17.977   2.075  -9.928  1.00  0.72           O  
ATOM   4083  CB  ASN A 271      17.680  -0.473  -8.865  1.00  0.72           C  
ATOM   4084  CG  ASN A 271      16.978  -0.775 -10.145  1.00  0.72           C  
ATOM   4085  OD1 ASN A 271      17.614  -1.171 -11.131  1.00  0.72           O  
ATOM   4086  ND2 ASN A 271      15.689  -0.629 -10.157  1.00  0.72           N  
ATOM   4087  H   ASN A 271      20.621  -0.768  -7.802  1.00  0.72           H  
ATOM   4088  HA  ASN A 271      19.564  -0.502  -9.835  1.00  0.72           H  
ATOM   4089 1HB  ASN A 271      17.729  -1.377  -8.280  1.00  0.72           H  
ATOM   4090 2HB  ASN A 271      17.070   0.238  -8.318  1.00  0.72           H  
ATOM   4091 1HD2 ASN A 271      15.170  -0.842 -10.984  1.00  0.72           H  
ATOM   4092 2HD2 ASN A 271      15.204  -0.257  -9.349  1.00  0.72           H  
ATOM   4093  N   LEU A 272      20.209   2.141  -9.637  1.00  0.69           N  
ATOM   4094  CA  LEU A 272      20.347   3.518 -10.085  1.00  0.69           C  
ATOM   4095  C   LEU A 272      19.763   3.732 -11.470  1.00  0.69           C  
ATOM   4096  O   LEU A 272      19.240   4.813 -11.765  1.00  0.69           O  
ATOM   4097  CB  LEU A 272      21.825   3.885 -10.149  1.00  0.69           C  
ATOM   4098  CG  LEU A 272      22.515   3.984  -8.856  1.00  0.69           C  
ATOM   4099  CD1 LEU A 272      23.948   4.272  -9.092  1.00  0.69           C  
ATOM   4100  CD2 LEU A 272      21.862   5.038  -8.026  1.00  0.69           C  
ATOM   4101  H   LEU A 272      21.033   1.638  -9.337  1.00  0.69           H  
ATOM   4102  HA  LEU A 272      19.832   4.169  -9.379  1.00  0.69           H  
ATOM   4103 1HB  LEU A 272      22.337   3.114 -10.721  1.00  0.69           H  
ATOM   4104 2HB  LEU A 272      21.947   4.816 -10.683  1.00  0.69           H  
ATOM   4105  HG  LEU A 272      22.463   3.042  -8.357  1.00  0.69           H  
ATOM   4106 1HD1 LEU A 272      24.474   4.327  -8.143  1.00  0.69           H  
ATOM   4107 2HD1 LEU A 272      24.375   3.476  -9.695  1.00  0.69           H  
ATOM   4108 3HD1 LEU A 272      24.033   5.220  -9.622  1.00  0.69           H  
ATOM   4109 1HD2 LEU A 272      22.373   5.094  -7.110  1.00  0.69           H  
ATOM   4110 2HD2 LEU A 272      21.924   5.975  -8.508  1.00  0.69           H  
ATOM   4111 3HD2 LEU A 272      20.817   4.784  -7.855  1.00  0.69           H  
ATOM   4112  N   GLU A 273      19.813   2.697 -12.305  1.00  0.67           N  
ATOM   4113  CA  GLU A 273      19.306   2.800 -13.657  1.00  0.67           C  
ATOM   4114  C   GLU A 273      17.814   3.134 -13.678  1.00  0.67           C  
ATOM   4115  O   GLU A 273      17.363   3.847 -14.574  1.00  0.67           O  
ATOM   4116  CB  GLU A 273      19.570   1.499 -14.420  1.00  0.67           C  
ATOM   4117  CG  GLU A 273      21.049   1.254 -14.737  1.00  0.67           C  
ATOM   4118  CD  GLU A 273      21.313  -0.049 -15.471  1.00  0.67           C  
ATOM   4119  OE1 GLU A 273      20.399  -0.822 -15.632  1.00  0.67           O  
ATOM   4120  OE2 GLU A 273      22.435  -0.261 -15.869  1.00  0.67           O  
ATOM   4121  H   GLU A 273      20.234   1.836 -11.994  1.00  0.67           H  
ATOM   4122  HA  GLU A 273      19.839   3.605 -14.161  1.00  0.67           H  
ATOM   4123 1HB  GLU A 273      19.204   0.654 -13.832  1.00  0.67           H  
ATOM   4124 2HB  GLU A 273      19.017   1.508 -15.359  1.00  0.67           H  
ATOM   4125 1HG  GLU A 273      21.417   2.080 -15.345  1.00  0.67           H  
ATOM   4126 2HG  GLU A 273      21.608   1.256 -13.801  1.00  0.67           H  
ATOM   4127  N   ALA A 274      17.026   2.616 -12.721  1.00  0.65           N  
ATOM   4128  CA  ALA A 274      15.602   2.947 -12.704  1.00  0.65           C  
ATOM   4129  C   ALA A 274      15.437   4.408 -12.355  1.00  0.65           C  
ATOM   4130  O   ALA A 274      14.589   5.105 -12.907  1.00  0.65           O  
ATOM   4131  CB  ALA A 274      14.837   2.098 -11.727  1.00  0.65           C  
ATOM   4132  H   ALA A 274      17.423   2.062 -11.963  1.00  0.65           H  
ATOM   4133  HA  ALA A 274      15.199   2.788 -13.704  1.00  0.65           H  
ATOM   4134 1HB  ALA A 274      13.783   2.372 -11.746  1.00  0.65           H  
ATOM   4135 2HB  ALA A 274      14.945   1.066 -12.013  1.00  0.65           H  
ATOM   4136 3HB  ALA A 274      15.235   2.252 -10.722  1.00  0.65           H  
ATOM   4137  N   ALA A 275      16.261   4.876 -11.412  1.00  0.65           N  
ATOM   4138  CA  ALA A 275      16.226   6.284 -11.011  1.00  0.65           C  
ATOM   4139  C   ALA A 275      16.610   7.184 -12.175  1.00  0.65           C  
ATOM   4140  O   ALA A 275      16.114   8.304 -12.313  1.00  0.65           O  
ATOM   4141  CB  ALA A 275      17.160   6.553  -9.867  1.00  0.65           C  
ATOM   4142  H   ALA A 275      16.929   4.227 -10.986  1.00  0.65           H  
ATOM   4143  HA  ALA A 275      15.207   6.526 -10.710  1.00  0.65           H  
ATOM   4144 1HB  ALA A 275      17.078   7.584  -9.618  1.00  0.65           H  
ATOM   4145 2HB  ALA A 275      16.889   5.960  -9.043  1.00  0.65           H  
ATOM   4146 3HB  ALA A 275      18.177   6.326 -10.150  1.00  0.65           H  
ATOM   4147  N   GLY A 276      17.531   6.673 -12.997  1.00  0.64           N  
ATOM   4148  CA  GLY A 276      18.088   7.398 -14.120  1.00  0.64           C  
ATOM   4149  C   GLY A 276      19.411   8.049 -13.733  1.00  0.64           C  
ATOM   4150  O   GLY A 276      19.901   8.930 -14.443  1.00  0.64           O  
ATOM   4151  H   GLY A 276      17.889   5.741 -12.802  1.00  0.64           H  
ATOM   4152 1HA  GLY A 276      18.244   6.705 -14.947  1.00  0.64           H  
ATOM   4153 2HA  GLY A 276      17.382   8.155 -14.457  1.00  0.64           H  
ATOM   4154  N   VAL A 277      19.968   7.621 -12.597  1.00  0.65           N  
ATOM   4155  CA  VAL A 277      21.227   8.143 -12.074  1.00  0.65           C  
ATOM   4156  C   VAL A 277      22.441   7.547 -12.770  1.00  0.65           C  
ATOM   4157  O   VAL A 277      22.600   6.329 -12.854  1.00  0.65           O  
ATOM   4158  CB  VAL A 277      21.316   7.880 -10.562  1.00  0.65           C  
ATOM   4159  CG1 VAL A 277      22.668   8.275 -10.035  1.00  0.65           C  
ATOM   4160  CG2 VAL A 277      20.280   8.690  -9.840  1.00  0.65           C  
ATOM   4161  H   VAL A 277      19.516   6.854 -12.103  1.00  0.65           H  
ATOM   4162  HA  VAL A 277      21.235   9.219 -12.230  1.00  0.65           H  
ATOM   4163  HB  VAL A 277      21.144   6.844 -10.384  1.00  0.65           H  
ATOM   4164 1HG1 VAL A 277      22.718   8.092  -8.964  1.00  0.65           H  
ATOM   4165 2HG1 VAL A 277      23.439   7.689 -10.538  1.00  0.65           H  
ATOM   4166 3HG1 VAL A 277      22.835   9.324 -10.228  1.00  0.65           H  
ATOM   4167 1HG2 VAL A 277      20.344   8.483  -8.775  1.00  0.65           H  
ATOM   4168 2HG2 VAL A 277      20.457   9.752 -10.016  1.00  0.65           H  
ATOM   4169 3HG2 VAL A 277      19.302   8.426 -10.203  1.00  0.65           H  
ATOM   4170  N   LYS A 278      23.296   8.425 -13.272  1.00  0.67           N  
ATOM   4171  CA  LYS A 278      24.487   8.003 -13.989  1.00  0.67           C  
ATOM   4172  C   LYS A 278      25.667   7.729 -13.080  1.00  0.67           C  
ATOM   4173  O   LYS A 278      25.887   8.435 -12.087  1.00  0.67           O  
ATOM   4174  CB  LYS A 278      24.881   9.049 -15.026  1.00  0.67           C  
ATOM   4175  CG  LYS A 278      23.877   9.194 -16.165  1.00  0.67           C  
ATOM   4176  CD  LYS A 278      24.324  10.240 -17.178  1.00  0.67           C  
ATOM   4177  CE  LYS A 278      23.318  10.375 -18.315  1.00  0.67           C  
ATOM   4178  NZ  LYS A 278      23.750  11.388 -19.322  1.00  0.67           N  
ATOM   4179  H   LYS A 278      23.091   9.415 -13.164  1.00  0.67           H  
ATOM   4180  HA  LYS A 278      24.256   7.074 -14.512  1.00  0.67           H  
ATOM   4181 1HB  LYS A 278      24.984  10.021 -14.539  1.00  0.67           H  
ATOM   4182 2HB  LYS A 278      25.852   8.789 -15.453  1.00  0.67           H  
ATOM   4183 1HG  LYS A 278      23.777   8.235 -16.673  1.00  0.67           H  
ATOM   4184 2HG  LYS A 278      22.906   9.467 -15.761  1.00  0.67           H  
ATOM   4185 1HD  LYS A 278      24.424  11.204 -16.677  1.00  0.67           H  
ATOM   4186 2HD  LYS A 278      25.293   9.960 -17.591  1.00  0.67           H  
ATOM   4187 1HE  LYS A 278      23.205   9.412 -18.809  1.00  0.67           H  
ATOM   4188 2HE  LYS A 278      22.353  10.676 -17.902  1.00  0.67           H  
ATOM   4189 1HZ  LYS A 278      23.060  11.449 -20.057  1.00  0.67           H  
ATOM   4190 2HZ  LYS A 278      23.847  12.288 -18.875  1.00  0.67           H  
ATOM   4191 3HZ  LYS A 278      24.638  11.111 -19.716  1.00  0.67           H  
ATOM   4192  N   THR A 279      26.467   6.750 -13.490  1.00  0.69           N  
ATOM   4193  CA  THR A 279      27.697   6.414 -12.803  1.00  0.69           C  
ATOM   4194  C   THR A 279      28.872   6.527 -13.761  1.00  0.69           C  
ATOM   4195  O   THR A 279      28.689   6.540 -14.979  1.00  0.69           O  
ATOM   4196  CB  THR A 279      27.649   4.989 -12.217  1.00  0.69           C  
ATOM   4197  OG1 THR A 279      27.507   4.041 -13.282  1.00  0.69           O  
ATOM   4198  CG2 THR A 279      26.509   4.843 -11.236  1.00  0.69           C  
ATOM   4199  H   THR A 279      26.209   6.215 -14.306  1.00  0.69           H  
ATOM   4200  HA  THR A 279      27.839   7.124 -12.002  1.00  0.69           H  
ATOM   4201  HB  THR A 279      28.582   4.788 -11.702  1.00  0.69           H  
ATOM   4202  HG1 THR A 279      28.335   4.014 -13.789  1.00  0.69           H  
ATOM   4203 1HG2 THR A 279      26.515   3.832 -10.837  1.00  0.69           H  
ATOM   4204 2HG2 THR A 279      26.630   5.541 -10.428  1.00  0.69           H  
ATOM   4205 3HG2 THR A 279      25.561   5.033 -11.738  1.00  0.69           H  
ATOM   4206  N   ASN A 280      30.076   6.599 -13.211  1.00  0.71           N  
ATOM   4207  CA  ASN A 280      31.276   6.662 -14.030  1.00  0.71           C  
ATOM   4208  C   ASN A 280      31.810   5.266 -14.329  1.00  0.71           C  
ATOM   4209  O   ASN A 280      31.212   4.260 -13.932  1.00  0.71           O  
ATOM   4210  CB  ASN A 280      32.340   7.547 -13.393  1.00  0.71           C  
ATOM   4211  CG  ASN A 280      32.958   7.031 -12.117  1.00  0.71           C  
ATOM   4212  OD1 ASN A 280      32.891   5.838 -11.762  1.00  0.71           O  
ATOM   4213  ND2 ASN A 280      33.611   7.941 -11.425  1.00  0.71           N  
ATOM   4214  H   ASN A 280      30.135   6.612 -12.196  1.00  0.71           H  
ATOM   4215  HA  ASN A 280      31.015   7.111 -14.989  1.00  0.71           H  
ATOM   4216 1HB  ASN A 280      33.140   7.720 -14.112  1.00  0.71           H  
ATOM   4217 2HB  ASN A 280      31.905   8.514 -13.182  1.00  0.71           H  
ATOM   4218 1HD2 ASN A 280      34.091   7.698 -10.580  1.00  0.71           H  
ATOM   4219 2HD2 ASN A 280      33.650   8.882 -11.761  1.00  0.71           H  
ATOM   4220  N   GLU A 281      32.964   5.212 -14.984  1.00  0.72           N  
ATOM   4221  CA  GLU A 281      33.615   3.967 -15.391  1.00  0.72           C  
ATOM   4222  C   GLU A 281      34.076   3.058 -14.238  1.00  0.72           C  
ATOM   4223  O   GLU A 281      34.425   1.900 -14.466  1.00  0.72           O  
ATOM   4224  CB  GLU A 281      34.792   4.291 -16.319  1.00  0.72           C  
ATOM   4225  CG  GLU A 281      35.891   5.153 -15.700  1.00  0.72           C  
ATOM   4226  CD  GLU A 281      35.632   6.643 -15.837  1.00  0.72           C  
ATOM   4227  OE1 GLU A 281      34.538   7.012 -16.204  1.00  0.72           O  
ATOM   4228  OE2 GLU A 281      36.529   7.407 -15.569  1.00  0.72           O  
ATOM   4229  H   GLU A 281      33.400   6.079 -15.258  1.00  0.72           H  
ATOM   4230  HA  GLU A 281      32.890   3.399 -15.973  1.00  0.72           H  
ATOM   4231 1HB  GLU A 281      35.253   3.362 -16.654  1.00  0.72           H  
ATOM   4232 2HB  GLU A 281      34.423   4.809 -17.204  1.00  0.72           H  
ATOM   4233 1HG  GLU A 281      35.968   4.915 -14.653  1.00  0.72           H  
ATOM   4234 2HG  GLU A 281      36.841   4.908 -16.170  1.00  0.72           H  
ATOM   4235  N   LYS A 282      34.110   3.585 -13.010  1.00  0.71           N  
ATOM   4236  CA  LYS A 282      34.507   2.814 -11.843  1.00  0.71           C  
ATOM   4237  C   LYS A 282      33.290   2.451 -10.995  1.00  0.71           C  
ATOM   4238  O   LYS A 282      33.427   1.895  -9.904  1.00  0.71           O  
ATOM   4239  CB  LYS A 282      35.525   3.577 -11.005  1.00  0.71           C  
ATOM   4240  CG  LYS A 282      36.860   3.825 -11.677  1.00  0.71           C  
ATOM   4241  CD  LYS A 282      37.822   4.551 -10.742  1.00  0.71           C  
ATOM   4242  CE  LYS A 282      39.169   4.805 -11.414  1.00  0.71           C  
ATOM   4243  NZ  LYS A 282      40.107   5.541 -10.518  1.00  0.71           N  
ATOM   4244  H   LYS A 282      33.799   4.538 -12.860  1.00  0.71           H  
ATOM   4245  HA  LYS A 282      34.967   1.884 -12.179  1.00  0.71           H  
ATOM   4246 1HB  LYS A 282      35.127   4.543 -10.786  1.00  0.71           H  
ATOM   4247 2HB  LYS A 282      35.695   3.054 -10.065  1.00  0.71           H  
ATOM   4248 1HG  LYS A 282      37.297   2.876 -11.987  1.00  0.71           H  
ATOM   4249 2HG  LYS A 282      36.710   4.439 -12.555  1.00  0.71           H  
ATOM   4250 1HD  LYS A 282      37.386   5.507 -10.444  1.00  0.71           H  
ATOM   4251 2HD  LYS A 282      37.980   3.950  -9.845  1.00  0.71           H  
ATOM   4252 1HE  LYS A 282      39.616   3.850 -11.686  1.00  0.71           H  
ATOM   4253 2HE  LYS A 282      39.010   5.392 -12.320  1.00  0.71           H  
ATOM   4254 1HZ  LYS A 282      40.985   5.690 -10.996  1.00  0.71           H  
ATOM   4255 2HZ  LYS A 282      39.705   6.434 -10.268  1.00  0.71           H  
ATOM   4256 3HZ  LYS A 282      40.269   5.000  -9.681  1.00  0.71           H  
ATOM   4257  N   GLY A 283      32.095   2.777 -11.496  1.00  0.69           N  
ATOM   4258  CA  GLY A 283      30.849   2.491 -10.797  1.00  0.69           C  
ATOM   4259  C   GLY A 283      30.395   3.537  -9.772  1.00  0.69           C  
ATOM   4260  O   GLY A 283      29.428   3.280  -9.046  1.00  0.69           O  
ATOM   4261  H   GLY A 283      32.024   3.234 -12.404  1.00  0.69           H  
ATOM   4262 1HA  GLY A 283      30.063   2.369 -11.542  1.00  0.69           H  
ATOM   4263 2HA  GLY A 283      30.944   1.529 -10.296  1.00  0.69           H  
ATOM   4264  N   TYR A 284      31.062   4.700  -9.700  1.00  0.67           N  
ATOM   4265  CA  TYR A 284      30.670   5.708  -8.709  1.00  0.67           C  
ATOM   4266  C   TYR A 284      29.595   6.582  -9.293  1.00  0.67           C  
ATOM   4267  O   TYR A 284      29.576   6.832 -10.493  1.00  0.67           O  
ATOM   4268  CB  TYR A 284      31.813   6.635  -8.311  1.00  0.67           C  
ATOM   4269  CG  TYR A 284      32.955   6.006  -7.594  1.00  0.67           C  
ATOM   4270  CD1 TYR A 284      34.016   5.584  -8.329  1.00  0.67           C  
ATOM   4271  CD2 TYR A 284      32.967   5.867  -6.228  1.00  0.67           C  
ATOM   4272  CE1 TYR A 284      35.104   5.017  -7.726  1.00  0.67           C  
ATOM   4273  CE2 TYR A 284      34.059   5.301  -5.610  1.00  0.67           C  
ATOM   4274  CZ  TYR A 284      35.129   4.876  -6.365  1.00  0.67           C  
ATOM   4275  OH  TYR A 284      36.231   4.310  -5.774  1.00  0.67           O  
ATOM   4276  H   TYR A 284      31.837   4.896 -10.334  1.00  0.67           H  
ATOM   4277  HA  TYR A 284      30.267   5.215  -7.822  1.00  0.67           H  
ATOM   4278 1HB  TYR A 284      32.195   7.125  -9.191  1.00  0.67           H  
ATOM   4279 2HB  TYR A 284      31.410   7.410  -7.675  1.00  0.67           H  
ATOM   4280  HD1 TYR A 284      33.987   5.709  -9.398  1.00  0.67           H  
ATOM   4281  HD2 TYR A 284      32.130   6.204  -5.635  1.00  0.67           H  
ATOM   4282  HE1 TYR A 284      35.948   4.686  -8.319  1.00  0.67           H  
ATOM   4283  HE2 TYR A 284      34.078   5.191  -4.524  1.00  0.67           H  
ATOM   4284  HH  TYR A 284      36.102   4.283  -4.799  1.00  0.67           H  
ATOM   4285  N   ILE A 285      28.725   7.089  -8.453  1.00  0.65           N  
ATOM   4286  CA  ILE A 285      27.683   7.988  -8.892  1.00  0.65           C  
ATOM   4287  C   ILE A 285      28.290   9.318  -9.251  1.00  0.65           C  
ATOM   4288  O   ILE A 285      29.087   9.880  -8.492  1.00  0.65           O  
ATOM   4289  CB  ILE A 285      26.635   8.164  -7.803  1.00  0.65           C  
ATOM   4290  CG1 ILE A 285      25.977   6.866  -7.537  1.00  0.65           C  
ATOM   4291  CG2 ILE A 285      25.631   9.159  -8.236  1.00  0.65           C  
ATOM   4292  CD1 ILE A 285      25.132   6.871  -6.317  1.00  0.65           C  
ATOM   4293  H   ILE A 285      28.790   6.872  -7.470  1.00  0.65           H  
ATOM   4294  HA  ILE A 285      27.202   7.588  -9.777  1.00  0.65           H  
ATOM   4295  HB  ILE A 285      27.107   8.493  -6.878  1.00  0.65           H  
ATOM   4296 1HG1 ILE A 285      25.364   6.623  -8.384  1.00  0.65           H  
ATOM   4297 2HG1 ILE A 285      26.738   6.109  -7.431  1.00  0.65           H  
ATOM   4298 1HG2 ILE A 285      24.882   9.263  -7.460  1.00  0.65           H  
ATOM   4299 2HG2 ILE A 285      26.108  10.115  -8.412  1.00  0.65           H  
ATOM   4300 3HG2 ILE A 285      25.177   8.818  -9.150  1.00  0.65           H  
ATOM   4301 1HD1 ILE A 285      24.678   5.891  -6.181  1.00  0.65           H  
ATOM   4302 2HD1 ILE A 285      25.745   7.109  -5.452  1.00  0.65           H  
ATOM   4303 3HD1 ILE A 285      24.366   7.619  -6.432  1.00  0.65           H  
ATOM   4304  N   VAL A 286      27.941   9.814 -10.422  1.00  0.64           N  
ATOM   4305  CA  VAL A 286      28.482  11.086 -10.833  1.00  0.64           C  
ATOM   4306  C   VAL A 286      27.653  12.205 -10.254  1.00  0.64           C  
ATOM   4307  O   VAL A 286      26.440  12.267 -10.468  1.00  0.64           O  
ATOM   4308  CB  VAL A 286      28.506  11.193 -12.360  1.00  0.64           C  
ATOM   4309  CG1 VAL A 286      29.019  12.567 -12.784  1.00  0.64           C  
ATOM   4310  CG2 VAL A 286      29.368  10.083 -12.901  1.00  0.64           C  
ATOM   4311  H   VAL A 286      27.284   9.306 -11.017  1.00  0.64           H  
ATOM   4312  HA  VAL A 286      29.502  11.173 -10.460  1.00  0.64           H  
ATOM   4313  HB  VAL A 286      27.489  11.080 -12.746  1.00  0.64           H  
ATOM   4314 1HG1 VAL A 286      29.025  12.637 -13.871  1.00  0.64           H  
ATOM   4315 2HG1 VAL A 286      28.368  13.342 -12.377  1.00  0.64           H  
ATOM   4316 3HG1 VAL A 286      30.030  12.711 -12.406  1.00  0.64           H  
ATOM   4317 1HG2 VAL A 286      29.388  10.118 -13.990  1.00  0.64           H  
ATOM   4318 2HG2 VAL A 286      30.376  10.192 -12.513  1.00  0.64           H  
ATOM   4319 3HG2 VAL A 286      28.956   9.143 -12.576  1.00  0.64           H  
ATOM   4320  N   VAL A 287      28.313  13.073  -9.506  1.00  0.64           N  
ATOM   4321  CA  VAL A 287      27.648  14.192  -8.878  1.00  0.64           C  
ATOM   4322  C   VAL A 287      28.381  15.486  -9.152  1.00  0.64           C  
ATOM   4323  O   VAL A 287      29.567  15.486  -9.495  1.00  0.64           O  
ATOM   4324  CB  VAL A 287      27.537  14.015  -7.349  1.00  0.64           C  
ATOM   4325  CG1 VAL A 287      26.741  12.811  -6.987  1.00  0.64           C  
ATOM   4326  CG2 VAL A 287      28.913  13.918  -6.744  1.00  0.64           C  
ATOM   4327  H   VAL A 287      29.304  12.948  -9.370  1.00  0.64           H  
ATOM   4328  HA  VAL A 287      26.651  14.268  -9.295  1.00  0.64           H  
ATOM   4329  HB  VAL A 287      27.029  14.873  -6.953  1.00  0.64           H  
ATOM   4330 1HG1 VAL A 287      26.670  12.757  -5.902  1.00  0.64           H  
ATOM   4331 2HG1 VAL A 287      25.760  12.913  -7.412  1.00  0.64           H  
ATOM   4332 3HG1 VAL A 287      27.221  11.916  -7.368  1.00  0.64           H  
ATOM   4333 1HG2 VAL A 287      28.829  13.822  -5.663  1.00  0.64           H  
ATOM   4334 2HG2 VAL A 287      29.427  13.046  -7.147  1.00  0.64           H  
ATOM   4335 3HG2 VAL A 287      29.472  14.826  -6.988  1.00  0.64           H  
ATOM   4336  N   ASP A 288      27.673  16.589  -8.970  1.00  0.64           N  
ATOM   4337  CA  ASP A 288      28.261  17.914  -9.081  1.00  0.64           C  
ATOM   4338  C   ASP A 288      28.902  18.333  -7.757  1.00  0.64           C  
ATOM   4339  O   ASP A 288      28.973  17.551  -6.805  1.00  0.64           O  
ATOM   4340  CB  ASP A 288      27.215  18.959  -9.511  1.00  0.64           C  
ATOM   4341  CG  ASP A 288      26.151  19.228  -8.448  1.00  0.64           C  
ATOM   4342  OD1 ASP A 288      26.347  18.782  -7.330  1.00  0.64           O  
ATOM   4343  OD2 ASP A 288      25.190  19.900  -8.731  1.00  0.64           O  
ATOM   4344  H   ASP A 288      26.684  16.481  -8.739  1.00  0.64           H  
ATOM   4345  HA  ASP A 288      29.043  17.882  -9.842  1.00  0.64           H  
ATOM   4346 1HB  ASP A 288      27.703  19.894  -9.773  1.00  0.64           H  
ATOM   4347 2HB  ASP A 288      26.710  18.601 -10.410  1.00  0.64           H  
ATOM   4348  N   LYS A 289      29.313  19.597  -7.683  1.00  0.65           N  
ATOM   4349  CA  LYS A 289      29.980  20.182  -6.520  1.00  0.65           C  
ATOM   4350  C   LYS A 289      29.119  20.173  -5.255  1.00  0.65           C  
ATOM   4351  O   LYS A 289      29.627  20.372  -4.150  1.00  0.65           O  
ATOM   4352  CB  LYS A 289      30.379  21.628  -6.817  1.00  0.65           C  
ATOM   4353  CG  LYS A 289      31.481  21.789  -7.847  1.00  0.65           C  
ATOM   4354  CD  LYS A 289      31.796  23.264  -8.084  1.00  0.65           C  
ATOM   4355  CE  LYS A 289      32.910  23.439  -9.112  1.00  0.65           C  
ATOM   4356  NZ  LYS A 289      33.205  24.877  -9.371  1.00  0.65           N  
ATOM   4357  H   LYS A 289      29.192  20.184  -8.492  1.00  0.65           H  
ATOM   4358  HA  LYS A 289      30.878  19.599  -6.315  1.00  0.65           H  
ATOM   4359 1HB  LYS A 289      29.503  22.176  -7.169  1.00  0.65           H  
ATOM   4360 2HB  LYS A 289      30.709  22.109  -5.893  1.00  0.65           H  
ATOM   4361 1HG  LYS A 289      32.383  21.285  -7.496  1.00  0.65           H  
ATOM   4362 2HG  LYS A 289      31.172  21.333  -8.786  1.00  0.65           H  
ATOM   4363 1HD  LYS A 289      30.898  23.772  -8.440  1.00  0.65           H  
ATOM   4364 2HD  LYS A 289      32.103  23.726  -7.143  1.00  0.65           H  
ATOM   4365 1HE  LYS A 289      33.813  22.954  -8.746  1.00  0.65           H  
ATOM   4366 2HE  LYS A 289      32.609  22.967 -10.047  1.00  0.65           H  
ATOM   4367 1HZ  LYS A 289      33.944  24.952 -10.055  1.00  0.65           H  
ATOM   4368 2HZ  LYS A 289      32.375  25.334  -9.722  1.00  0.65           H  
ATOM   4369 3HZ  LYS A 289      33.495  25.322  -8.512  1.00  0.65           H  
ATOM   4370  N   TYR A 290      27.811  20.012  -5.426  1.00  0.66           N  
ATOM   4371  CA  TYR A 290      26.859  20.056  -4.347  1.00  0.66           C  
ATOM   4372  C   TYR A 290      26.294  18.679  -4.039  1.00  0.66           C  
ATOM   4373  O   TYR A 290      25.244  18.561  -3.402  1.00  0.66           O  
ATOM   4374  CB  TYR A 290      25.764  21.025  -4.725  1.00  0.66           C  
ATOM   4375  CG  TYR A 290      26.374  22.327  -5.077  1.00  0.66           C  
ATOM   4376  CD1 TYR A 290      27.180  22.950  -4.167  1.00  0.66           C  
ATOM   4377  CD2 TYR A 290      26.144  22.895  -6.316  1.00  0.66           C  
ATOM   4378  CE1 TYR A 290      27.780  24.134  -4.478  1.00  0.66           C  
ATOM   4379  CE2 TYR A 290      26.727  24.105  -6.628  1.00  0.66           C  
ATOM   4380  CZ  TYR A 290      27.548  24.722  -5.712  1.00  0.66           C  
ATOM   4381  OH  TYR A 290      28.121  25.941  -6.000  1.00  0.66           O  
ATOM   4382  H   TYR A 290      27.438  19.794  -6.347  1.00  0.66           H  
ATOM   4383  HA  TYR A 290      27.363  20.417  -3.453  1.00  0.66           H  
ATOM   4384 1HB  TYR A 290      25.215  20.645  -5.595  1.00  0.66           H  
ATOM   4385 2HB  TYR A 290      25.070  21.161  -3.914  1.00  0.66           H  
ATOM   4386  HD1 TYR A 290      27.350  22.488  -3.196  1.00  0.66           H  
ATOM   4387  HD2 TYR A 290      25.497  22.388  -7.040  1.00  0.66           H  
ATOM   4388  HE1 TYR A 290      28.424  24.626  -3.751  1.00  0.66           H  
ATOM   4389  HE2 TYR A 290      26.544  24.569  -7.598  1.00  0.66           H  
ATOM   4390  HH  TYR A 290      27.404  26.621  -6.108  1.00  0.66           H  
ATOM   4391  N   GLN A 291      26.988  17.635  -4.500  1.00  0.67           N  
ATOM   4392  CA  GLN A 291      26.624  16.234  -4.273  1.00  0.67           C  
ATOM   4393  C   GLN A 291      25.326  15.853  -4.993  1.00  0.67           C  
ATOM   4394  O   GLN A 291      24.715  14.819  -4.709  1.00  0.67           O  
ATOM   4395  CB  GLN A 291      26.472  15.942  -2.764  1.00  0.67           C  
ATOM   4396  CG  GLN A 291      27.671  16.321  -1.888  1.00  0.67           C  
ATOM   4397  CD  GLN A 291      28.966  15.562  -2.179  1.00  0.67           C  
ATOM   4398  OE1 GLN A 291      30.038  16.150  -1.997  1.00  0.67           O  
ATOM   4399  NE2 GLN A 291      28.905  14.301  -2.602  1.00  0.67           N  
ATOM   4400  H   GLN A 291      27.811  17.811  -5.081  1.00  0.67           H  
ATOM   4401  HA  GLN A 291      27.423  15.610  -4.664  1.00  0.67           H  
ATOM   4402 1HB  GLN A 291      25.580  16.416  -2.370  1.00  0.67           H  
ATOM   4403 2HB  GLN A 291      26.321  14.883  -2.634  1.00  0.67           H  
ATOM   4404 1HG  GLN A 291      27.885  17.372  -2.042  1.00  0.67           H  
ATOM   4405 2HG  GLN A 291      27.401  16.159  -0.847  1.00  0.67           H  
ATOM   4406 1HE2 GLN A 291      29.750  13.803  -2.792  1.00  0.67           H  
ATOM   4407 2HE2 GLN A 291      28.013  13.826  -2.752  1.00  0.67           H  
ATOM   4408  N   ASN A 292      24.883  16.678  -5.939  1.00  0.68           N  
ATOM   4409  CA  ASN A 292      23.660  16.392  -6.675  1.00  0.68           C  
ATOM   4410  C   ASN A 292      23.956  15.512  -7.872  1.00  0.68           C  
ATOM   4411  O   ASN A 292      24.924  15.742  -8.601  1.00  0.68           O  
ATOM   4412  CB  ASN A 292      22.979  17.688  -7.074  1.00  0.68           C  
ATOM   4413  CG  ASN A 292      21.607  17.533  -7.663  1.00  0.68           C  
ATOM   4414  OD1 ASN A 292      20.657  17.170  -6.973  1.00  0.68           O  
ATOM   4415  ND2 ASN A 292      21.485  17.820  -8.933  1.00  0.68           N  
ATOM   4416  H   ASN A 292      25.411  17.524  -6.190  1.00  0.68           H  
ATOM   4417  HA  ASN A 292      22.982  15.832  -6.036  1.00  0.68           H  
ATOM   4418 1HB  ASN A 292      22.930  18.349  -6.214  1.00  0.68           H  
ATOM   4419 2HB  ASN A 292      23.595  18.184  -7.810  1.00  0.68           H  
ATOM   4420 1HD2 ASN A 292      20.601  17.732  -9.382  1.00  0.68           H  
ATOM   4421 2HD2 ASN A 292      22.284  18.103  -9.464  1.00  0.68           H  
ATOM   4422  N   THR A 293      23.142  14.482  -8.063  1.00  0.70           N  
ATOM   4423  CA  THR A 293      23.306  13.583  -9.196  1.00  0.70           C  
ATOM   4424  C   THR A 293      22.622  14.234 -10.382  1.00  0.70           C  
ATOM   4425  O   THR A 293      22.074  15.325 -10.264  1.00  0.70           O  
ATOM   4426  CB  THR A 293      22.642  12.221  -8.993  1.00  0.70           C  
ATOM   4427  OG1 THR A 293      21.229  12.407  -9.018  1.00  0.70           O  
ATOM   4428  CG2 THR A 293      23.042  11.584  -7.666  1.00  0.70           C  
ATOM   4429  H   THR A 293      22.357  14.313  -7.425  1.00  0.70           H  
ATOM   4430  HA  THR A 293      24.364  13.451  -9.422  1.00  0.70           H  
ATOM   4431  HB  THR A 293      22.930  11.567  -9.806  1.00  0.70           H  
ATOM   4432  HG1 THR A 293      20.955  12.912  -8.206  1.00  0.70           H  
ATOM   4433 1HG2 THR A 293      22.548  10.620  -7.559  1.00  0.70           H  
ATOM   4434 2HG2 THR A 293      24.100  11.445  -7.645  1.00  0.70           H  
ATOM   4435 3HG2 THR A 293      22.755  12.232  -6.850  1.00  0.70           H  
ATOM   4436  N   ASN A 294      22.643  13.579 -11.534  1.00  0.71           N  
ATOM   4437  CA  ASN A 294      21.949  14.107 -12.707  1.00  0.71           C  
ATOM   4438  C   ASN A 294      20.405  14.106 -12.576  1.00  0.71           C  
ATOM   4439  O   ASN A 294      19.708  14.634 -13.447  1.00  0.71           O  
ATOM   4440  CB  ASN A 294      22.370  13.351 -13.948  1.00  0.71           C  
ATOM   4441  CG  ASN A 294      22.078  11.883 -13.835  1.00  0.71           C  
ATOM   4442  OD1 ASN A 294      22.665  11.207 -12.972  1.00  0.71           O  
ATOM   4443  ND2 ASN A 294      21.179  11.402 -14.640  1.00  0.71           N  
ATOM   4444  H   ASN A 294      23.129  12.697 -11.592  1.00  0.71           H  
ATOM   4445  HA  ASN A 294      22.251  15.149 -12.829  1.00  0.71           H  
ATOM   4446 1HB  ASN A 294      21.841  13.749 -14.814  1.00  0.71           H  
ATOM   4447 2HB  ASN A 294      23.438  13.488 -14.119  1.00  0.71           H  
ATOM   4448 1HD2 ASN A 294      20.890  10.429 -14.588  1.00  0.71           H  
ATOM   4449 2HD2 ASN A 294      20.729  12.002 -15.297  1.00  0.71           H  
ATOM   4450  N   ILE A 295      19.881  13.500 -11.504  1.00  0.71           N  
ATOM   4451  CA  ILE A 295      18.457  13.439 -11.217  1.00  0.71           C  
ATOM   4452  C   ILE A 295      18.133  14.440 -10.108  1.00  0.71           C  
ATOM   4453  O   ILE A 295      18.713  14.387  -9.029  1.00  0.71           O  
ATOM   4454  CB  ILE A 295      18.075  12.007 -10.814  1.00  0.71           C  
ATOM   4455  CG1 ILE A 295      18.455  11.051 -11.919  1.00  0.71           C  
ATOM   4456  CG2 ILE A 295      16.640  11.895 -10.467  1.00  0.71           C  
ATOM   4457  CD1 ILE A 295      17.792  11.359 -13.222  1.00  0.71           C  
ATOM   4458  H   ILE A 295      20.500  13.091 -10.808  1.00  0.71           H  
ATOM   4459  HA  ILE A 295      17.900  13.717 -12.110  1.00  0.71           H  
ATOM   4460  HB  ILE A 295      18.664  11.723  -9.948  1.00  0.71           H  
ATOM   4461 1HG1 ILE A 295      19.532  11.081 -12.061  1.00  0.71           H  
ATOM   4462 2HG1 ILE A 295      18.169  10.042 -11.628  1.00  0.71           H  
ATOM   4463 1HG2 ILE A 295      16.434  10.867 -10.180  1.00  0.71           H  
ATOM   4464 2HG2 ILE A 295      16.414  12.558  -9.640  1.00  0.71           H  
ATOM   4465 3HG2 ILE A 295      16.032  12.162 -11.330  1.00  0.71           H  
ATOM   4466 1HD1 ILE A 295      18.098  10.642 -13.970  1.00  0.71           H  
ATOM   4467 2HD1 ILE A 295      16.710  11.304 -13.096  1.00  0.71           H  
ATOM   4468 3HD1 ILE A 295      18.073  12.356 -13.548  1.00  0.71           H  
ATOM   4469  N   GLU A 296      17.163  15.318 -10.346  1.00  0.70           N  
ATOM   4470  CA  GLU A 296      16.864  16.409  -9.410  1.00  0.70           C  
ATOM   4471  C   GLU A 296      16.472  15.978  -7.997  1.00  0.70           C  
ATOM   4472  O   GLU A 296      16.733  16.692  -7.030  1.00  0.70           O  
ATOM   4473  CB  GLU A 296      15.756  17.291  -9.987  1.00  0.70           C  
ATOM   4474  CG  GLU A 296      16.182  18.113 -11.205  1.00  0.70           C  
ATOM   4475  CD  GLU A 296      15.061  18.949 -11.793  1.00  0.70           C  
ATOM   4476  OE1 GLU A 296      13.939  18.796 -11.372  1.00  0.70           O  
ATOM   4477  OE2 GLU A 296      15.337  19.743 -12.664  1.00  0.70           O  
ATOM   4478  H   GLU A 296      16.678  15.277 -11.231  1.00  0.70           H  
ATOM   4479  HA  GLU A 296      17.767  17.017  -9.323  1.00  0.70           H  
ATOM   4480 1HB  GLU A 296      14.912  16.667 -10.281  1.00  0.70           H  
ATOM   4481 2HB  GLU A 296      15.403  17.980  -9.220  1.00  0.70           H  
ATOM   4482 1HG  GLU A 296      16.996  18.775 -10.912  1.00  0.70           H  
ATOM   4483 2HG  GLU A 296      16.560  17.434 -11.969  1.00  0.70           H  
ATOM   4484  N   GLY A 297      15.813  14.837  -7.866  1.00  0.68           N  
ATOM   4485  CA  GLY A 297      15.384  14.378  -6.552  1.00  0.68           C  
ATOM   4486  C   GLY A 297      16.432  13.534  -5.817  1.00  0.68           C  
ATOM   4487  O   GLY A 297      16.147  13.053  -4.713  1.00  0.68           O  
ATOM   4488  H   GLY A 297      15.622  14.282  -8.685  1.00  0.68           H  
ATOM   4489 1HA  GLY A 297      15.119  15.238  -5.938  1.00  0.68           H  
ATOM   4490 2HA  GLY A 297      14.475  13.788  -6.667  1.00  0.68           H  
ATOM   4491  N   ILE A 298      17.619  13.324  -6.424  1.00  0.66           N  
ATOM   4492  CA  ILE A 298      18.620  12.445  -5.815  1.00  0.66           C  
ATOM   4493  C   ILE A 298      20.026  13.036  -5.627  1.00  0.66           C  
ATOM   4494  O   ILE A 298      20.635  13.586  -6.556  1.00  0.66           O  
ATOM   4495  CB  ILE A 298      18.755  11.141  -6.609  1.00  0.66           C  
ATOM   4496  CG1 ILE A 298      17.445  10.410  -6.670  1.00  0.66           C  
ATOM   4497  CG2 ILE A 298      19.772  10.219  -5.960  1.00  0.66           C  
ATOM   4498  CD1 ILE A 298      17.493   9.280  -7.596  1.00  0.66           C  
ATOM   4499  H   ILE A 298      17.835  13.771  -7.316  1.00  0.66           H  
ATOM   4500  HA  ILE A 298      18.250  12.179  -4.838  1.00  0.66           H  
ATOM   4501  HB  ILE A 298      19.066  11.366  -7.625  1.00  0.66           H  
ATOM   4502 1HG1 ILE A 298      17.192  10.046  -5.680  1.00  0.66           H  
ATOM   4503 2HG1 ILE A 298      16.658  11.071  -7.009  1.00  0.66           H  
ATOM   4504 1HG2 ILE A 298      19.838   9.314  -6.542  1.00  0.66           H  
ATOM   4505 2HG2 ILE A 298      20.744  10.687  -5.923  1.00  0.66           H  
ATOM   4506 3HG2 ILE A 298      19.450   9.979  -4.943  1.00  0.66           H  
ATOM   4507 1HD1 ILE A 298      16.529   8.784  -7.602  1.00  0.66           H  
ATOM   4508 2HD1 ILE A 298      17.723   9.644  -8.589  1.00  0.66           H  
ATOM   4509 3HD1 ILE A 298      18.261   8.580  -7.282  1.00  0.66           H  
ATOM   4510  N   TYR A 299      20.548  12.846  -4.422  1.00  0.64           N  
ATOM   4511  CA  TYR A 299      21.892  13.267  -4.043  1.00  0.64           C  
ATOM   4512  C   TYR A 299      22.717  12.045  -3.679  1.00  0.64           C  
ATOM   4513  O   TYR A 299      22.155  10.971  -3.449  1.00  0.64           O  
ATOM   4514  CB  TYR A 299      21.834  14.231  -2.865  1.00  0.64           C  
ATOM   4515  CG  TYR A 299      21.125  15.495  -3.190  1.00  0.64           C  
ATOM   4516  CD1 TYR A 299      19.745  15.553  -3.119  1.00  0.64           C  
ATOM   4517  CD2 TYR A 299      21.850  16.607  -3.556  1.00  0.64           C  
ATOM   4518  CE1 TYR A 299      19.101  16.728  -3.423  1.00  0.64           C  
ATOM   4519  CE2 TYR A 299      21.213  17.784  -3.850  1.00  0.64           C  
ATOM   4520  CZ  TYR A 299      19.845  17.853  -3.789  1.00  0.64           C  
ATOM   4521  OH  TYR A 299      19.204  19.041  -4.083  1.00  0.64           O  
ATOM   4522  H   TYR A 299      19.961  12.380  -3.727  1.00  0.64           H  
ATOM   4523  HA  TYR A 299      22.371  13.756  -4.889  1.00  0.64           H  
ATOM   4524 1HB  TYR A 299      21.323  13.750  -2.031  1.00  0.64           H  
ATOM   4525 2HB  TYR A 299      22.848  14.477  -2.549  1.00  0.64           H  
ATOM   4526  HD1 TYR A 299      19.171  14.669  -2.828  1.00  0.64           H  
ATOM   4527  HD2 TYR A 299      22.935  16.554  -3.603  1.00  0.64           H  
ATOM   4528  HE1 TYR A 299      18.019  16.781  -3.374  1.00  0.64           H  
ATOM   4529  HE2 TYR A 299      21.795  18.660  -4.131  1.00  0.64           H  
ATOM   4530  HH  TYR A 299      18.257  18.930  -3.968  1.00  0.64           H  
ATOM   4531  N   ALA A 300      24.037  12.184  -3.653  1.00  0.63           N  
ATOM   4532  CA  ALA A 300      24.876  11.067  -3.228  1.00  0.63           C  
ATOM   4533  C   ALA A 300      26.125  11.571  -2.521  1.00  0.63           C  
ATOM   4534  O   ALA A 300      26.744  12.534  -2.982  1.00  0.63           O  
ATOM   4535  CB  ALA A 300      25.251  10.210  -4.428  1.00  0.63           C  
ATOM   4536  H   ALA A 300      24.448  13.086  -3.903  1.00  0.63           H  
ATOM   4537  HA  ALA A 300      24.314  10.465  -2.526  1.00  0.63           H  
ATOM   4538 1HB  ALA A 300      25.855   9.371  -4.096  1.00  0.63           H  
ATOM   4539 2HB  ALA A 300      24.345   9.839  -4.903  1.00  0.63           H  
ATOM   4540 3HB  ALA A 300      25.811  10.786  -5.136  1.00  0.63           H  
ATOM   4541  N   VAL A 301      26.475  10.918  -1.404  1.00  0.63           N  
ATOM   4542  CA  VAL A 301      27.663  11.265  -0.615  1.00  0.63           C  
ATOM   4543  C   VAL A 301      28.471  10.038  -0.205  1.00  0.63           C  
ATOM   4544  O   VAL A 301      27.916   8.960  -0.023  1.00  0.63           O  
ATOM   4545  CB  VAL A 301      27.267  11.984   0.691  1.00  0.63           C  
ATOM   4546  CG1 VAL A 301      26.482  13.284   0.385  1.00  0.63           C  
ATOM   4547  CG2 VAL A 301      26.525  11.021   1.589  1.00  0.63           C  
ATOM   4548  H   VAL A 301      25.887  10.137  -1.113  1.00  0.63           H  
ATOM   4549  HA  VAL A 301      28.300  11.915  -1.213  1.00  0.63           H  
ATOM   4550  HB  VAL A 301      28.166  12.282   1.206  1.00  0.63           H  
ATOM   4551 1HG1 VAL A 301      26.244  13.793   1.308  1.00  0.63           H  
ATOM   4552 2HG1 VAL A 301      27.094  13.918  -0.228  1.00  0.63           H  
ATOM   4553 3HG1 VAL A 301      25.580  13.082  -0.138  1.00  0.63           H  
ATOM   4554 1HG2 VAL A 301      26.275  11.520   2.526  1.00  0.63           H  
ATOM   4555 2HG2 VAL A 301      25.633  10.683   1.110  1.00  0.63           H  
ATOM   4556 3HG2 VAL A 301      27.157  10.160   1.795  1.00  0.63           H  
ATOM   4557  N   GLY A 302      29.754  10.231   0.080  1.00  0.64           N  
ATOM   4558  CA  GLY A 302      30.571   9.142   0.607  1.00  0.64           C  
ATOM   4559  C   GLY A 302      31.132   8.208  -0.455  1.00  0.64           C  
ATOM   4560  O   GLY A 302      31.434   8.636  -1.575  1.00  0.64           O  
ATOM   4561  H   GLY A 302      30.168  11.137  -0.084  1.00  0.64           H  
ATOM   4562 1HA  GLY A 302      31.405   9.573   1.160  1.00  0.64           H  
ATOM   4563 2HA  GLY A 302      29.983   8.565   1.320  1.00  0.64           H  
ATOM   4564  N   ASP A 303      31.275   6.923  -0.086  1.00  0.68           N  
ATOM   4565  CA  ASP A 303      31.957   5.900  -0.897  1.00  0.68           C  
ATOM   4566  C   ASP A 303      31.339   5.723  -2.277  1.00  0.68           C  
ATOM   4567  O   ASP A 303      31.974   5.198  -3.181  1.00  0.68           O  
ATOM   4568  CB  ASP A 303      31.907   4.506  -0.255  1.00  0.68           C  
ATOM   4569  CG  ASP A 303      32.725   4.309   1.090  1.00  0.68           C  
ATOM   4570  OD1 ASP A 303      33.442   5.202   1.445  1.00  0.68           O  
ATOM   4571  OD2 ASP A 303      32.648   3.209   1.695  1.00  0.68           O  
ATOM   4572  H   ASP A 303      30.937   6.655   0.829  1.00  0.68           H  
ATOM   4573  HA  ASP A 303      32.995   6.201  -1.027  1.00  0.68           H  
ATOM   4574 1HB  ASP A 303      30.866   4.273  -0.083  1.00  0.68           H  
ATOM   4575 2HB  ASP A 303      32.273   3.781  -0.985  1.00  0.68           H  
ATOM   4576  N   ASN A 304      30.085   6.101  -2.432  1.00  0.72           N  
ATOM   4577  CA  ASN A 304      29.400   5.957  -3.701  1.00  0.72           C  
ATOM   4578  C   ASN A 304      29.624   7.102  -4.689  1.00  0.72           C  
ATOM   4579  O   ASN A 304      29.041   7.069  -5.765  1.00  0.72           O  
ATOM   4580  CB  ASN A 304      27.931   5.815  -3.444  1.00  0.72           C  
ATOM   4581  CG  ASN A 304      27.459   7.012  -2.810  1.00  0.72           C  
ATOM   4582  OD1 ASN A 304      28.238   7.916  -2.594  1.00  0.72           O  
ATOM   4583  ND2 ASN A 304      26.245   7.063  -2.500  1.00  0.72           N  
ATOM   4584  H   ASN A 304      29.596   6.516  -1.650  1.00  0.72           H  
ATOM   4585  HA  ASN A 304      29.757   5.047  -4.175  1.00  0.72           H  
ATOM   4586 1HB  ASN A 304      27.396   5.660  -4.376  1.00  0.72           H  
ATOM   4587 2HB  ASN A 304      27.739   4.956  -2.794  1.00  0.72           H  
ATOM   4588 1HD2 ASN A 304      25.877   7.888  -2.031  1.00  0.72           H  
ATOM   4589 2HD2 ASN A 304      25.663   6.290  -2.712  1.00  0.72           H  
ATOM   4590  N   THR A 305      30.497   8.068  -4.374  1.00  0.78           N  
ATOM   4591  CA  THR A 305      30.774   9.187  -5.289  1.00  0.78           C  
ATOM   4592  C   THR A 305      32.240   9.351  -5.657  1.00  0.78           C  
ATOM   4593  O   THR A 305      33.140   8.806  -5.019  1.00  0.78           O  
ATOM   4594  CB  THR A 305      30.293  10.538  -4.720  1.00  0.78           C  
ATOM   4595  OG1 THR A 305      30.963  10.804  -3.465  1.00  0.78           O  
ATOM   4596  CG2 THR A 305      28.816  10.580  -4.572  1.00  0.78           C  
ATOM   4597  H   THR A 305      30.941   8.060  -3.453  1.00  0.78           H  
ATOM   4598  HA  THR A 305      30.224   9.011  -6.214  1.00  0.78           H  
ATOM   4599  HB  THR A 305      30.569  11.322  -5.420  1.00  0.78           H  
ATOM   4600  HG1 THR A 305      30.995   9.977  -2.921  1.00  0.78           H  
ATOM   4601 1HG2 THR A 305      28.547  11.554  -4.214  1.00  0.78           H  
ATOM   4602 2HG2 THR A 305      28.353  10.405  -5.544  1.00  0.78           H  
ATOM   4603 3HG2 THR A 305      28.486   9.849  -3.888  1.00  0.78           H  
ATOM   4604  N   GLY A 306      32.492  10.173  -6.676  1.00  0.86           N  
ATOM   4605  CA  GLY A 306      33.855  10.476  -7.121  1.00  0.86           C  
ATOM   4606  C   GLY A 306      34.560  11.458  -6.175  1.00  0.86           C  
ATOM   4607  O   GLY A 306      34.824  12.607  -6.530  1.00  0.86           O  
ATOM   4608  H   GLY A 306      31.710  10.593  -7.162  1.00  0.86           H  
ATOM   4609 1HA  GLY A 306      34.428   9.549  -7.177  1.00  0.86           H  
ATOM   4610 2HA  GLY A 306      33.824  10.892  -8.127  1.00  0.86           H  
ATOM   4611  N   ALA A 307      34.840  10.983  -4.967  1.00  0.94           N  
ATOM   4612  CA  ALA A 307      35.439  11.760  -3.883  1.00  0.94           C  
ATOM   4613  C   ALA A 307      36.281  10.853  -3.005  1.00  0.94           C  
ATOM   4614  O   ALA A 307      36.245   9.632  -3.126  1.00  0.94           O  
ATOM   4615  CB  ALA A 307      34.370  12.441  -3.038  1.00  0.94           C  
ATOM   4616  H   ALA A 307      34.560  10.018  -4.793  1.00  0.94           H  
ATOM   4617  HA  ALA A 307      36.090  12.517  -4.321  1.00  0.94           H  
ATOM   4618 1HB  ALA A 307      34.844  13.020  -2.247  1.00  0.94           H  
ATOM   4619 2HB  ALA A 307      33.775  13.105  -3.666  1.00  0.94           H  
ATOM   4620 3HB  ALA A 307      33.722  11.681  -2.595  1.00  0.94           H  
ATOM   4621  N   VAL A 308      37.066  11.450  -2.133  1.00  1.02           N  
ATOM   4622  CA  VAL A 308      37.905  10.676  -1.239  1.00  1.02           C  
ATOM   4623  C   VAL A 308      37.075   9.748  -0.344  1.00  1.02           C  
ATOM   4624  O   VAL A 308      36.150  10.179   0.343  1.00  1.02           O  
ATOM   4625  CB  VAL A 308      38.731  11.659  -0.404  1.00  1.02           C  
ATOM   4626  CG1 VAL A 308      39.488  10.945   0.643  1.00  1.02           C  
ATOM   4627  CG2 VAL A 308      39.652  12.428  -1.316  1.00  1.02           C  
ATOM   4628  H   VAL A 308      37.079  12.458  -2.079  1.00  1.02           H  
ATOM   4629  HA  VAL A 308      38.581  10.067  -1.842  1.00  1.02           H  
ATOM   4630  HB  VAL A 308      38.071  12.358   0.080  1.00  1.02           H  
ATOM   4631 1HG1 VAL A 308      40.055  11.668   1.227  1.00  1.02           H  
ATOM   4632 2HG1 VAL A 308      38.783  10.429   1.281  1.00  1.02           H  
ATOM   4633 3HG1 VAL A 308      40.169  10.227   0.189  1.00  1.02           H  
ATOM   4634 1HG2 VAL A 308      40.227  13.147  -0.730  1.00  1.02           H  
ATOM   4635 2HG2 VAL A 308      40.331  11.737  -1.814  1.00  1.02           H  
ATOM   4636 3HG2 VAL A 308      39.062  12.957  -2.063  1.00  1.02           H  
ATOM   4637  N   GLU A 309      37.436   8.466  -0.306  1.00  1.08           N  
ATOM   4638  CA  GLU A 309      36.655   7.488   0.458  1.00  1.08           C  
ATOM   4639  C   GLU A 309      37.017   7.414   1.931  1.00  1.08           C  
ATOM   4640  O   GLU A 309      37.539   6.403   2.408  1.00  1.08           O  
ATOM   4641  CB  GLU A 309      36.813   6.097  -0.148  1.00  1.08           C  
ATOM   4642  CG  GLU A 309      36.290   5.962  -1.555  1.00  1.08           C  
ATOM   4643  CD  GLU A 309      36.467   4.584  -2.092  1.00  1.08           C  
ATOM   4644  OE1 GLU A 309      37.099   3.786  -1.445  1.00  1.08           O  
ATOM   4645  OE2 GLU A 309      35.953   4.312  -3.143  1.00  1.08           O  
ATOM   4646  H   GLU A 309      38.223   8.157  -0.857  1.00  1.08           H  
ATOM   4647  HA  GLU A 309      35.603   7.773   0.391  1.00  1.08           H  
ATOM   4648 1HB  GLU A 309      37.865   5.816  -0.146  1.00  1.08           H  
ATOM   4649 2HB  GLU A 309      36.277   5.374   0.473  1.00  1.08           H  
ATOM   4650 1HG  GLU A 309      35.235   6.213  -1.566  1.00  1.08           H  
ATOM   4651 2HG  GLU A 309      36.807   6.675  -2.198  1.00  1.08           H  
ATOM   4652  N   LEU A 310      36.743   8.497   2.636  1.00  1.09           N  
ATOM   4653  CA  LEU A 310      37.001   8.580   4.066  1.00  1.09           C  
ATOM   4654  C   LEU A 310      35.757   9.058   4.802  1.00  1.09           C  
ATOM   4655  O   LEU A 310      34.986   9.870   4.283  1.00  1.09           O  
ATOM   4656  CB  LEU A 310      38.209   9.474   4.352  1.00  1.09           C  
ATOM   4657  CG  LEU A 310      39.537   8.995   3.764  1.00  1.09           C  
ATOM   4658  CD1 LEU A 310      40.552  10.057   3.927  1.00  1.09           C  
ATOM   4659  CD2 LEU A 310      39.995   7.732   4.470  1.00  1.09           C  
ATOM   4660  H   LEU A 310      36.327   9.273   2.119  1.00  1.09           H  
ATOM   4661  HA  LEU A 310      37.238   7.582   4.431  1.00  1.09           H  
ATOM   4662 1HB  LEU A 310      38.012  10.471   3.970  1.00  1.09           H  
ATOM   4663 2HB  LEU A 310      38.356   9.530   5.421  1.00  1.09           H  
ATOM   4664  HG  LEU A 310      39.418   8.789   2.713  1.00  1.09           H  
ATOM   4665 1HD1 LEU A 310      41.471   9.698   3.490  1.00  1.09           H  
ATOM   4666 2HD1 LEU A 310      40.244  10.955   3.426  1.00  1.09           H  
ATOM   4667 3HD1 LEU A 310      40.702  10.275   4.985  1.00  1.09           H  
ATOM   4668 1HD2 LEU A 310      40.942   7.401   4.042  1.00  1.09           H  
ATOM   4669 2HD2 LEU A 310      40.128   7.937   5.532  1.00  1.09           H  
ATOM   4670 3HD2 LEU A 310      39.248   6.949   4.341  1.00  1.09           H  
ATOM   4671  N   THR A 311      35.584   8.594   6.030  1.00  1.06           N  
ATOM   4672  CA  THR A 311      34.446   9.011   6.839  1.00  1.06           C  
ATOM   4673  C   THR A 311      34.163  10.510   6.898  1.00  1.06           C  
ATOM   4674  O   THR A 311      33.021  10.881   6.648  1.00  1.06           O  
ATOM   4675  CB  THR A 311      34.507   8.411   8.245  1.00  1.06           C  
ATOM   4676  OG1 THR A 311      34.401   7.019   8.128  1.00  1.06           O  
ATOM   4677  CG2 THR A 311      33.412   8.954   9.109  1.00  1.06           C  
ATOM   4678  H   THR A 311      36.244   7.926   6.407  1.00  1.06           H  
ATOM   4679  HA  THR A 311      33.562   8.560   6.382  1.00  1.06           H  
ATOM   4680  HB  THR A 311      35.443   8.627   8.714  1.00  1.06           H  
ATOM   4681  HG1 THR A 311      34.361   6.634   9.009  1.00  1.06           H  
ATOM   4682 1HG2 THR A 311      33.471   8.501  10.096  1.00  1.06           H  
ATOM   4683 2HG2 THR A 311      33.518  10.036   9.198  1.00  1.06           H  
ATOM   4684 3HG2 THR A 311      32.467   8.724   8.667  1.00  1.06           H  
ATOM   4685  N   PRO A 312      35.130  11.412   7.183  1.00  1.00           N  
ATOM   4686  CA  PRO A 312      34.905  12.837   7.276  1.00  1.00           C  
ATOM   4687  C   PRO A 312      34.348  13.412   5.974  1.00  1.00           C  
ATOM   4688  O   PRO A 312      33.739  14.479   5.985  1.00  1.00           O  
ATOM   4689  CB  PRO A 312      36.301  13.386   7.575  1.00  1.00           C  
ATOM   4690  CG  PRO A 312      37.058  12.231   8.161  1.00  1.00           C  
ATOM   4691  CD  PRO A 312      36.546  11.044   7.405  1.00  1.00           C  
ATOM   4692  HA  PRO A 312      34.219  13.036   8.114  1.00  1.00           H  
ATOM   4693 1HB  PRO A 312      36.742  13.763   6.662  1.00  1.00           H  
ATOM   4694 2HB  PRO A 312      36.228  14.236   8.266  1.00  1.00           H  
ATOM   4695 1HG  PRO A 312      38.144  12.380   8.021  1.00  1.00           H  
ATOM   4696 2HG  PRO A 312      36.882  12.162   9.243  1.00  1.00           H  
ATOM   4697 1HD  PRO A 312      37.061  11.014   6.457  1.00  1.00           H  
ATOM   4698 2HD  PRO A 312      36.698  10.162   7.987  1.00  1.00           H  
ATOM   4699  N   VAL A 313      34.538  12.714   4.843  1.00  0.93           N  
ATOM   4700  CA  VAL A 313      34.028  13.202   3.578  1.00  0.93           C  
ATOM   4701  C   VAL A 313      32.573  12.883   3.524  1.00  0.93           C  
ATOM   4702  O   VAL A 313      31.745  13.731   3.211  1.00  0.93           O  
ATOM   4703  CB  VAL A 313      34.686  12.477   2.402  1.00  0.93           C  
ATOM   4704  CG1 VAL A 313      34.081  12.908   1.076  1.00  0.93           C  
ATOM   4705  CG2 VAL A 313      36.082  12.729   2.449  1.00  0.93           C  
ATOM   4706  H   VAL A 313      35.002  11.811   4.835  1.00  0.93           H  
ATOM   4707  HA  VAL A 313      34.183  14.274   3.512  1.00  0.93           H  
ATOM   4708  HB  VAL A 313      34.510  11.416   2.493  1.00  0.93           H  
ATOM   4709 1HG1 VAL A 313      34.570  12.355   0.269  1.00  0.93           H  
ATOM   4710 2HG1 VAL A 313      33.014  12.689   1.075  1.00  0.93           H  
ATOM   4711 3HG1 VAL A 313      34.236  13.973   0.934  1.00  0.93           H  
ATOM   4712 1HG2 VAL A 313      36.568  12.215   1.658  1.00  0.93           H  
ATOM   4713 2HG2 VAL A 313      36.201  13.772   2.342  1.00  0.93           H  
ATOM   4714 3HG2 VAL A 313      36.465  12.385   3.404  1.00  0.93           H  
ATOM   4715  N   ALA A 314      32.254  11.628   3.831  1.00  0.85           N  
ATOM   4716  CA  ALA A 314      30.867  11.201   3.806  1.00  0.85           C  
ATOM   4717  C   ALA A 314      30.050  12.002   4.803  1.00  0.85           C  
ATOM   4718  O   ALA A 314      28.938  12.442   4.504  1.00  0.85           O  
ATOM   4719  CB  ALA A 314      30.772   9.722   4.135  1.00  0.85           C  
ATOM   4720  H   ALA A 314      33.002  10.977   4.089  1.00  0.85           H  
ATOM   4721  HA  ALA A 314      30.469  11.386   2.809  1.00  0.85           H  
ATOM   4722 1HB  ALA A 314      29.735   9.408   4.101  1.00  0.85           H  
ATOM   4723 2HB  ALA A 314      31.351   9.142   3.431  1.00  0.85           H  
ATOM   4724 3HB  ALA A 314      31.170   9.557   5.136  1.00  0.85           H  
ATOM   4725  N   VAL A 315      30.631  12.244   5.977  1.00  0.78           N  
ATOM   4726  CA  VAL A 315      29.944  12.973   7.023  1.00  0.78           C  
ATOM   4727  C   VAL A 315      29.780  14.427   6.683  1.00  0.78           C  
ATOM   4728  O   VAL A 315      28.671  14.959   6.755  1.00  0.78           O  
ATOM   4729  CB  VAL A 315      30.698  12.849   8.350  1.00  0.78           C  
ATOM   4730  CG1 VAL A 315      30.083  13.752   9.379  1.00  0.78           C  
ATOM   4731  CG2 VAL A 315      30.617  11.436   8.812  1.00  0.78           C  
ATOM   4732  H   VAL A 315      31.562  11.875   6.158  1.00  0.78           H  
ATOM   4733  HA  VAL A 315      28.956  12.533   7.152  1.00  0.78           H  
ATOM   4734  HB  VAL A 315      31.737  13.140   8.208  1.00  0.78           H  
ATOM   4735 1HG1 VAL A 315      30.626  13.652  10.316  1.00  0.78           H  
ATOM   4736 2HG1 VAL A 315      30.140  14.781   9.036  1.00  0.78           H  
ATOM   4737 3HG1 VAL A 315      29.046  13.477   9.530  1.00  0.78           H  
ATOM   4738 1HG2 VAL A 315      31.151  11.328   9.753  1.00  0.78           H  
ATOM   4739 2HG2 VAL A 315      29.569  11.166   8.950  1.00  0.78           H  
ATOM   4740 3HG2 VAL A 315      31.060  10.797   8.071  1.00  0.78           H  
ATOM   4741  N   ALA A 316      30.868  15.096   6.308  1.00  0.73           N  
ATOM   4742  CA  ALA A 316      30.750  16.493   5.981  1.00  0.73           C  
ATOM   4743  C   ALA A 316      29.846  16.697   4.774  1.00  0.73           C  
ATOM   4744  O   ALA A 316      29.007  17.595   4.777  1.00  0.73           O  
ATOM   4745  CB  ALA A 316      32.116  17.067   5.736  1.00  0.73           C  
ATOM   4746  H   ALA A 316      31.784  14.657   6.242  1.00  0.73           H  
ATOM   4747  HA  ALA A 316      30.299  17.003   6.830  1.00  0.73           H  
ATOM   4748 1HB  ALA A 316      32.020  18.124   5.521  1.00  0.73           H  
ATOM   4749 2HB  ALA A 316      32.734  16.926   6.619  1.00  0.73           H  
ATOM   4750 3HB  ALA A 316      32.574  16.556   4.895  1.00  0.73           H  
ATOM   4751  N   ALA A 317      29.963  15.839   3.754  1.00  0.69           N  
ATOM   4752  CA  ALA A 317      29.123  15.958   2.570  1.00  0.69           C  
ATOM   4753  C   ALA A 317      27.658  15.773   2.934  1.00  0.69           C  
ATOM   4754  O   ALA A 317      26.791  16.498   2.436  1.00  0.69           O  
ATOM   4755  CB  ALA A 317      29.542  14.938   1.540  1.00  0.69           C  
ATOM   4756  H   ALA A 317      30.657  15.095   3.772  1.00  0.69           H  
ATOM   4757  HA  ALA A 317      29.249  16.959   2.158  1.00  0.69           H  
ATOM   4758 1HB  ALA A 317      28.934  15.035   0.664  1.00  0.69           H  
ATOM   4759 2HB  ALA A 317      30.586  15.094   1.276  1.00  0.69           H  
ATOM   4760 3HB  ALA A 317      29.425  13.952   1.966  1.00  0.69           H  
ATOM   4761  N   GLY A 318      27.391  14.820   3.833  1.00  0.66           N  
ATOM   4762  CA  GLY A 318      26.052  14.535   4.320  1.00  0.66           C  
ATOM   4763  C   GLY A 318      25.481  15.757   5.022  1.00  0.66           C  
ATOM   4764  O   GLY A 318      24.385  16.226   4.694  1.00  0.66           O  
ATOM   4765  H   GLY A 318      28.144  14.233   4.188  1.00  0.66           H  
ATOM   4766 1HA  GLY A 318      25.408  14.244   3.492  1.00  0.66           H  
ATOM   4767 2HA  GLY A 318      26.095  13.691   5.012  1.00  0.66           H  
ATOM   4768  N   ARG A 319      26.244  16.299   5.972  1.00  0.64           N  
ATOM   4769  CA  ARG A 319      25.800  17.456   6.732  1.00  0.64           C  
ATOM   4770  C   ARG A 319      25.593  18.677   5.839  1.00  0.64           C  
ATOM   4771  O   ARG A 319      24.582  19.373   5.978  1.00  0.64           O  
ATOM   4772  CB  ARG A 319      26.826  17.780   7.802  1.00  0.64           C  
ATOM   4773  CG  ARG A 319      26.894  16.759   8.935  1.00  0.64           C  
ATOM   4774  CD  ARG A 319      27.994  17.044   9.882  1.00  0.64           C  
ATOM   4775  NE  ARG A 319      28.040  16.071  10.966  1.00  0.64           N  
ATOM   4776  CZ  ARG A 319      29.055  15.946  11.844  1.00  0.64           C  
ATOM   4777  NH1 ARG A 319      30.105  16.731  11.754  1.00  0.64           N  
ATOM   4778  NH2 ARG A 319      28.998  15.029  12.794  1.00  0.64           N  
ATOM   4779  H   ARG A 319      27.150  15.879   6.184  1.00  0.64           H  
ATOM   4780  HA  ARG A 319      24.853  17.207   7.211  1.00  0.64           H  
ATOM   4781 1HB  ARG A 319      27.815  17.820   7.342  1.00  0.64           H  
ATOM   4782 2HB  ARG A 319      26.621  18.759   8.225  1.00  0.64           H  
ATOM   4783 1HG  ARG A 319      25.961  16.739   9.482  1.00  0.64           H  
ATOM   4784 2HG  ARG A 319      27.072  15.784   8.500  1.00  0.64           H  
ATOM   4785 1HD  ARG A 319      28.943  17.004   9.347  1.00  0.64           H  
ATOM   4786 2HD  ARG A 319      27.860  18.032  10.313  1.00  0.64           H  
ATOM   4787  HE  ARG A 319      27.253  15.447  11.069  1.00  0.64           H  
ATOM   4788 1HH1 ARG A 319      30.152  17.431  11.027  1.00  0.64           H  
ATOM   4789 2HH1 ARG A 319      30.866  16.635  12.411  1.00  0.64           H  
ATOM   4790 1HH2 ARG A 319      28.193  14.424  12.865  1.00  0.64           H  
ATOM   4791 2HH2 ARG A 319      29.759  14.935  13.450  1.00  0.64           H  
ATOM   4792  N   ARG A 320      26.497  18.902   4.871  1.00  0.63           N  
ATOM   4793  CA  ARG A 320      26.348  20.047   3.979  1.00  0.63           C  
ATOM   4794  C   ARG A 320      25.111  19.870   3.117  1.00  0.63           C  
ATOM   4795  O   ARG A 320      24.400  20.838   2.838  1.00  0.63           O  
ATOM   4796  CB  ARG A 320      27.570  20.252   3.093  1.00  0.63           C  
ATOM   4797  CG  ARG A 320      28.855  20.701   3.806  1.00  0.63           C  
ATOM   4798  CD  ARG A 320      28.708  22.034   4.455  1.00  0.63           C  
ATOM   4799  NE  ARG A 320      29.980  22.508   4.990  1.00  0.63           N  
ATOM   4800  CZ  ARG A 320      30.131  23.518   5.880  1.00  0.63           C  
ATOM   4801  NH1 ARG A 320      29.086  24.157   6.379  1.00  0.63           N  
ATOM   4802  NH2 ARG A 320      31.351  23.869   6.262  1.00  0.63           N  
ATOM   4803  H   ARG A 320      27.314  18.299   4.780  1.00  0.63           H  
ATOM   4804  HA  ARG A 320      26.222  20.944   4.587  1.00  0.63           H  
ATOM   4805 1HB  ARG A 320      27.795  19.314   2.580  1.00  0.63           H  
ATOM   4806 2HB  ARG A 320      27.344  20.997   2.332  1.00  0.63           H  
ATOM   4807 1HG  ARG A 320      29.105  19.997   4.586  1.00  0.63           H  
ATOM   4808 2HG  ARG A 320      29.676  20.751   3.086  1.00  0.63           H  
ATOM   4809 1HD  ARG A 320      28.354  22.760   3.722  1.00  0.63           H  
ATOM   4810 2HD  ARG A 320      27.991  21.969   5.277  1.00  0.63           H  
ATOM   4811  HE  ARG A 320      30.819  22.060   4.644  1.00  0.63           H  
ATOM   4812 1HH1 ARG A 320      28.120  23.900   6.122  1.00  0.63           H  
ATOM   4813 2HH1 ARG A 320      29.223  24.902   7.041  1.00  0.63           H  
ATOM   4814 1HH2 ARG A 320      32.155  23.387   5.883  1.00  0.63           H  
ATOM   4815 2HH2 ARG A 320      31.476  24.619   6.925  1.00  0.63           H  
ATOM   4816  N   LEU A 321      24.817  18.634   2.708  1.00  0.62           N  
ATOM   4817  CA  LEU A 321      23.610  18.409   1.940  1.00  0.62           C  
ATOM   4818  C   LEU A 321      22.400  18.814   2.733  1.00  0.62           C  
ATOM   4819  O   LEU A 321      21.517  19.501   2.215  1.00  0.62           O  
ATOM   4820  CB  LEU A 321      23.447  16.969   1.497  1.00  0.62           C  
ATOM   4821  CG  LEU A 321      22.137  16.763   0.798  1.00  0.62           C  
ATOM   4822  CD1 LEU A 321      22.092  17.660  -0.405  1.00  0.62           C  
ATOM   4823  CD2 LEU A 321      21.986  15.343   0.429  1.00  0.62           C  
ATOM   4824  H   LEU A 321      25.437  17.849   2.915  1.00  0.62           H  
ATOM   4825  HA  LEU A 321      23.642  19.034   1.058  1.00  0.62           H  
ATOM   4826 1HB  LEU A 321      24.262  16.697   0.828  1.00  0.62           H  
ATOM   4827 2HB  LEU A 321      23.476  16.318   2.368  1.00  0.62           H  
ATOM   4828  HG  LEU A 321      21.329  17.044   1.463  1.00  0.62           H  
ATOM   4829 1HD1 LEU A 321      21.139  17.531  -0.905  1.00  0.62           H  
ATOM   4830 2HD1 LEU A 321      22.197  18.695  -0.095  1.00  0.62           H  
ATOM   4831 3HD1 LEU A 321      22.902  17.399  -1.077  1.00  0.62           H  
ATOM   4832 1HD2 LEU A 321      21.031  15.190  -0.070  1.00  0.62           H  
ATOM   4833 2HD2 LEU A 321      22.803  15.074  -0.230  1.00  0.62           H  
ATOM   4834 3HD2 LEU A 321      22.024  14.738   1.331  1.00  0.62           H  
ATOM   4835  N   SER A 322      22.340  18.389   3.987  1.00  0.62           N  
ATOM   4836  CA  SER A 322      21.199  18.749   4.797  1.00  0.62           C  
ATOM   4837  C   SER A 322      21.083  20.273   4.923  1.00  0.62           C  
ATOM   4838  O   SER A 322      19.981  20.814   4.861  1.00  0.62           O  
ATOM   4839  CB  SER A 322      21.273  18.065   6.143  1.00  0.62           C  
ATOM   4840  OG  SER A 322      21.106  16.667   6.000  1.00  0.62           O  
ATOM   4841  H   SER A 322      23.096  17.812   4.364  1.00  0.62           H  
ATOM   4842  HA  SER A 322      20.305  18.383   4.292  1.00  0.62           H  
ATOM   4843 1HB  SER A 322      22.239  18.275   6.607  1.00  0.62           H  
ATOM   4844 2HB  SER A 322      20.502  18.461   6.800  1.00  0.62           H  
ATOM   4845  HG  SER A 322      20.888  16.312   6.887  1.00  0.62           H  
ATOM   4846  N   GLU A 323      22.204  20.980   5.067  1.00  0.62           N  
ATOM   4847  CA  GLU A 323      22.126  22.439   5.143  1.00  0.62           C  
ATOM   4848  C   GLU A 323      21.581  23.049   3.833  1.00  0.62           C  
ATOM   4849  O   GLU A 323      20.704  23.930   3.838  1.00  0.62           O  
ATOM   4850  CB  GLU A 323      23.514  23.012   5.457  1.00  0.62           C  
ATOM   4851  CG  GLU A 323      23.989  22.714   6.866  1.00  0.62           C  
ATOM   4852  CD  GLU A 323      25.392  23.182   7.173  1.00  0.62           C  
ATOM   4853  OE1 GLU A 323      26.102  23.581   6.272  1.00  0.62           O  
ATOM   4854  OE2 GLU A 323      25.746  23.131   8.337  1.00  0.62           O  
ATOM   4855  H   GLU A 323      23.102  20.497   5.142  1.00  0.62           H  
ATOM   4856  HA  GLU A 323      21.447  22.702   5.953  1.00  0.62           H  
ATOM   4857 1HB  GLU A 323      24.243  22.603   4.762  1.00  0.62           H  
ATOM   4858 2HB  GLU A 323      23.501  24.095   5.318  1.00  0.62           H  
ATOM   4859 1HG  GLU A 323      23.306  23.185   7.565  1.00  0.62           H  
ATOM   4860 2HG  GLU A 323      23.931  21.639   7.026  1.00  0.62           H  
ATOM   4861  N   ARG A 324      22.021  22.508   2.699  1.00  0.63           N  
ATOM   4862  CA  ARG A 324      21.536  22.975   1.408  1.00  0.63           C  
ATOM   4863  C   ARG A 324      20.035  22.712   1.238  1.00  0.63           C  
ATOM   4864  O   ARG A 324      19.310  23.549   0.692  1.00  0.63           O  
ATOM   4865  CB  ARG A 324      22.284  22.290   0.273  1.00  0.63           C  
ATOM   4866  CG  ARG A 324      23.736  22.728   0.035  1.00  0.63           C  
ATOM   4867  CD  ARG A 324      24.254  22.183  -1.257  1.00  0.63           C  
ATOM   4868  NE  ARG A 324      24.432  20.733  -1.211  1.00  0.63           N  
ATOM   4869  CZ  ARG A 324      25.567  20.101  -0.827  1.00  0.63           C  
ATOM   4870  NH1 ARG A 324      26.632  20.766  -0.503  1.00  0.63           N  
ATOM   4871  NH2 ARG A 324      25.615  18.795  -0.797  1.00  0.63           N  
ATOM   4872  H   ARG A 324      22.741  21.784   2.735  1.00  0.63           H  
ATOM   4873  HA  ARG A 324      21.717  24.045   1.343  1.00  0.63           H  
ATOM   4874 1HB  ARG A 324      22.304  21.222   0.465  1.00  0.63           H  
ATOM   4875 2HB  ARG A 324      21.736  22.438  -0.655  1.00  0.63           H  
ATOM   4876 1HG  ARG A 324      23.793  23.805  -0.015  1.00  0.63           H  
ATOM   4877 2HG  ARG A 324      24.373  22.372   0.840  1.00  0.63           H  
ATOM   4878 1HD  ARG A 324      23.544  22.409  -2.048  1.00  0.63           H  
ATOM   4879 2HD  ARG A 324      25.202  22.634  -1.497  1.00  0.63           H  
ATOM   4880  HE  ARG A 324      23.644  20.155  -1.470  1.00  0.63           H  
ATOM   4881 1HH1 ARG A 324      26.642  21.787  -0.557  1.00  0.63           H  
ATOM   4882 2HH1 ARG A 324      27.466  20.263  -0.260  1.00  0.63           H  
ATOM   4883 1HH2 ARG A 324      24.800  18.259  -1.084  1.00  0.63           H  
ATOM   4884 2HH2 ARG A 324      26.461  18.332  -0.514  1.00  0.63           H  
ATOM   4885  N   LEU A 325      19.569  21.553   1.720  1.00  0.65           N  
ATOM   4886  CA  LEU A 325      18.170  21.156   1.580  1.00  0.65           C  
ATOM   4887  C   LEU A 325      17.207  21.750   2.600  1.00  0.65           C  
ATOM   4888  O   LEU A 325      16.051  22.022   2.263  1.00  0.65           O  
ATOM   4889  CB  LEU A 325      18.025  19.634   1.711  1.00  0.65           C  
ATOM   4890  CG  LEU A 325      18.650  18.768   0.654  1.00  0.65           C  
ATOM   4891  CD1 LEU A 325      18.452  17.295   1.035  1.00  0.65           C  
ATOM   4892  CD2 LEU A 325      18.027  19.069  -0.648  1.00  0.65           C  
ATOM   4893  H   LEU A 325      20.224  20.902   2.154  1.00  0.65           H  
ATOM   4894  HA  LEU A 325      17.839  21.457   0.588  1.00  0.65           H  
ATOM   4895 1HB  LEU A 325      18.484  19.349   2.652  1.00  0.65           H  
ATOM   4896 2HB  LEU A 325      16.967  19.391   1.758  1.00  0.65           H  
ATOM   4897  HG  LEU A 325      19.707  18.969   0.598  1.00  0.65           H  
ATOM   4898 1HD1 LEU A 325      18.906  16.657   0.276  1.00  0.65           H  
ATOM   4899 2HD1 LEU A 325      18.922  17.102   2.001  1.00  0.65           H  
ATOM   4900 3HD1 LEU A 325      17.389  17.077   1.101  1.00  0.65           H  
ATOM   4901 1HD2 LEU A 325      18.470  18.453  -1.394  1.00  0.65           H  
ATOM   4902 2HD2 LEU A 325      16.965  18.868  -0.589  1.00  0.65           H  
ATOM   4903 3HD2 LEU A 325      18.187  20.118  -0.897  1.00  0.65           H  
ATOM   4904  N   PHE A 326      17.650  21.934   3.845  1.00  0.68           N  
ATOM   4905  CA  PHE A 326      16.709  22.330   4.881  1.00  0.68           C  
ATOM   4906  C   PHE A 326      16.929  23.725   5.471  1.00  0.68           C  
ATOM   4907  O   PHE A 326      15.994  24.301   6.026  1.00  0.68           O  
ATOM   4908  CB  PHE A 326      16.739  21.262   5.961  1.00  0.68           C  
ATOM   4909  CG  PHE A 326      16.494  19.897   5.354  1.00  0.68           C  
ATOM   4910  CD1 PHE A 326      17.477  18.938   5.394  1.00  0.68           C  
ATOM   4911  CD2 PHE A 326      15.328  19.606   4.668  1.00  0.68           C  
ATOM   4912  CE1 PHE A 326      17.314  17.717   4.779  1.00  0.68           C  
ATOM   4913  CE2 PHE A 326      15.160  18.377   4.052  1.00  0.68           C  
ATOM   4914  CZ  PHE A 326      16.160  17.442   4.110  1.00  0.68           C  
ATOM   4915  H   PHE A 326      18.609  21.709   4.087  1.00  0.68           H  
ATOM   4916  HA  PHE A 326      15.710  22.320   4.446  1.00  0.68           H  
ATOM   4917 1HB  PHE A 326      17.715  21.259   6.446  1.00  0.68           H  
ATOM   4918 2HB  PHE A 326      15.979  21.457   6.712  1.00  0.68           H  
ATOM   4919  HD1 PHE A 326      18.398  19.168   5.914  1.00  0.68           H  
ATOM   4920  HD2 PHE A 326      14.540  20.359   4.604  1.00  0.68           H  
ATOM   4921  HE1 PHE A 326      18.114  16.975   4.814  1.00  0.68           H  
ATOM   4922  HE2 PHE A 326      14.235  18.160   3.512  1.00  0.68           H  
ATOM   4923  HZ  PHE A 326      16.040  16.497   3.619  1.00  0.68           H  
ATOM   4924  N   ASN A 327      18.137  24.298   5.344  1.00  0.72           N  
ATOM   4925  CA  ASN A 327      18.358  25.656   5.840  1.00  0.72           C  
ATOM   4926  C   ASN A 327      18.327  26.622   4.676  1.00  0.72           C  
ATOM   4927  O   ASN A 327      18.606  27.812   4.834  1.00  0.72           O  
ATOM   4928  CB  ASN A 327      19.672  25.819   6.571  1.00  0.72           C  
ATOM   4929  CG  ASN A 327      19.736  25.165   7.869  1.00  0.72           C  
ATOM   4930  OD1 ASN A 327      18.765  25.157   8.632  1.00  0.72           O  
ATOM   4931  ND2 ASN A 327      20.881  24.631   8.168  1.00  0.72           N  
ATOM   4932  H   ASN A 327      18.919  23.833   4.885  1.00  0.72           H  
ATOM   4933  HA  ASN A 327      17.546  25.929   6.515  1.00  0.72           H  
ATOM   4934 1HB  ASN A 327      20.471  25.409   5.954  1.00  0.72           H  
ATOM   4935 2HB  ASN A 327      19.876  26.876   6.707  1.00  0.72           H  
ATOM   4936 1HD2 ASN A 327      21.002  24.171   9.045  1.00  0.72           H  
ATOM   4937 2HD2 ASN A 327      21.639  24.678   7.514  1.00  0.72           H  
ATOM   4938  N   ASN A 328      17.977  26.103   3.503  1.00  0.75           N  
ATOM   4939  CA  ASN A 328      17.944  26.887   2.283  1.00  0.75           C  
ATOM   4940  C   ASN A 328      19.277  27.583   2.024  1.00  0.75           C  
ATOM   4941  O   ASN A 328      19.306  28.784   1.745  1.00  0.75           O  
ATOM   4942  CB  ASN A 328      16.812  27.896   2.322  1.00  0.75           C  
ATOM   4943  CG  ASN A 328      15.450  27.242   2.402  1.00  0.75           C  
ATOM   4944  OD1 ASN A 328      15.124  26.334   1.629  1.00  0.75           O  
ATOM   4945  ND2 ASN A 328      14.650  27.691   3.336  1.00  0.75           N  
ATOM   4946  H   ASN A 328      17.746  25.121   3.459  1.00  0.75           H  
ATOM   4947  HA  ASN A 328      17.775  26.204   1.447  1.00  0.75           H  
ATOM   4948 1HB  ASN A 328      16.928  28.567   3.169  1.00  0.75           H  
ATOM   4949 2HB  ASN A 328      16.850  28.508   1.422  1.00  0.75           H  
ATOM   4950 1HD2 ASN A 328      13.736  27.299   3.445  1.00  0.75           H  
ATOM   4951 2HD2 ASN A 328      14.956  28.424   3.944  1.00  0.75           H  
ATOM   4952  N   LYS A 329      20.385  26.829   2.084  1.00  0.78           N  
ATOM   4953  CA  LYS A 329      21.711  27.419   1.886  1.00  0.78           C  
ATOM   4954  C   LYS A 329      22.434  26.945   0.612  1.00  0.78           C  
ATOM   4955  O   LYS A 329      23.318  26.084   0.676  1.00  0.78           O  
ATOM   4956  CB  LYS A 329      22.604  27.097   3.077  1.00  0.78           C  
ATOM   4957  CG  LYS A 329      22.081  27.583   4.398  1.00  0.78           C  
ATOM   4958  CD  LYS A 329      22.036  29.103   4.463  1.00  0.78           C  
ATOM   4959  CE  LYS A 329      21.563  29.588   5.828  1.00  0.78           C  
ATOM   4960  NZ  LYS A 329      21.466  31.073   5.888  1.00  0.78           N  
ATOM   4961  H   LYS A 329      20.313  25.842   2.341  1.00  0.78           H  
ATOM   4962  HA  LYS A 329      21.601  28.496   1.867  1.00  0.78           H  
ATOM   4963 1HB  LYS A 329      22.756  26.017   3.145  1.00  0.78           H  
ATOM   4964 2HB  LYS A 329      23.574  27.561   2.926  1.00  0.78           H  
ATOM   4965 1HG  LYS A 329      21.087  27.211   4.516  1.00  0.78           H  
ATOM   4966 2HG  LYS A 329      22.697  27.194   5.207  1.00  0.78           H  
ATOM   4967 1HD  LYS A 329      23.026  29.510   4.255  1.00  0.78           H  
ATOM   4968 2HD  LYS A 329      21.340  29.469   3.705  1.00  0.78           H  
ATOM   4969 1HE  LYS A 329      20.582  29.163   6.032  1.00  0.78           H  
ATOM   4970 2HE  LYS A 329      22.262  29.247   6.591  1.00  0.78           H  
ATOM   4971 1HZ  LYS A 329      21.144  31.351   6.803  1.00  0.78           H  
ATOM   4972 2HZ  LYS A 329      22.372  31.480   5.709  1.00  0.78           H  
ATOM   4973 3HZ  LYS A 329      20.807  31.388   5.188  1.00  0.78           H  
ATOM   4974  N   PRO A 330      22.084  27.484  -0.569  1.00  0.79           N  
ATOM   4975  CA  PRO A 330      22.603  27.070  -1.842  1.00  0.79           C  
ATOM   4976  C   PRO A 330      24.055  27.454  -1.897  1.00  0.79           C  
ATOM   4977  O   PRO A 330      24.495  28.342  -1.169  1.00  0.79           O  
ATOM   4978  CB  PRO A 330      21.757  27.851  -2.849  1.00  0.79           C  
ATOM   4979  CG  PRO A 330      21.300  29.071  -2.093  1.00  0.79           C  
ATOM   4980  CD  PRO A 330      21.121  28.604  -0.666  1.00  0.79           C  
ATOM   4981  HA  PRO A 330      22.474  25.984  -1.956  1.00  0.79           H  
ATOM   4982 1HB  PRO A 330      22.373  28.108  -3.730  1.00  0.79           H  
ATOM   4983 2HB  PRO A 330      20.925  27.229  -3.206  1.00  0.79           H  
ATOM   4984 1HG  PRO A 330      22.052  29.869  -2.185  1.00  0.79           H  
ATOM   4985 2HG  PRO A 330      20.368  29.462  -2.530  1.00  0.79           H  
ATOM   4986 1HD  PRO A 330      21.369  29.438  -0.006  1.00  0.79           H  
ATOM   4987 2HD  PRO A 330      20.098  28.245  -0.537  1.00  0.79           H  
ATOM   4988  N   ASP A 331      24.788  26.753  -2.737  1.00  0.80           N  
ATOM   4989  CA  ASP A 331      26.217  26.930  -2.961  1.00  0.80           C  
ATOM   4990  C   ASP A 331      27.125  26.535  -1.782  1.00  0.80           C  
ATOM   4991  O   ASP A 331      28.353  26.624  -1.901  1.00  0.80           O  
ATOM   4992  CB  ASP A 331      26.539  28.363  -3.411  1.00  0.80           C  
ATOM   4993  CG  ASP A 331      26.031  28.695  -4.845  1.00  0.80           C  
ATOM   4994  OD1 ASP A 331      26.207  27.882  -5.748  1.00  0.80           O  
ATOM   4995  OD2 ASP A 331      25.471  29.750  -5.017  1.00  0.80           O  
ATOM   4996  H   ASP A 331      24.326  26.036  -3.278  1.00  0.80           H  
ATOM   4997  HA  ASP A 331      26.471  26.303  -3.793  1.00  0.80           H  
ATOM   4998 1HB  ASP A 331      26.133  29.091  -2.719  1.00  0.80           H  
ATOM   4999 2HB  ASP A 331      27.620  28.495  -3.399  1.00  0.80           H  
ATOM   5000  N   GLU A 332      26.573  25.981  -0.694  1.00  0.80           N  
ATOM   5001  CA  GLU A 332      27.473  25.458   0.330  1.00  0.80           C  
ATOM   5002  C   GLU A 332      28.074  24.164  -0.186  1.00  0.80           C  
ATOM   5003  O   GLU A 332      27.383  23.383  -0.835  1.00  0.80           O  
ATOM   5004  CB  GLU A 332      26.749  25.214   1.654  1.00  0.80           C  
ATOM   5005  CG  GLU A 332      26.239  26.489   2.337  1.00  0.80           C  
ATOM   5006  CD  GLU A 332      27.347  27.374   2.896  1.00  0.80           C  
ATOM   5007  OE1 GLU A 332      28.386  26.857   3.218  1.00  0.80           O  
ATOM   5008  OE2 GLU A 332      27.143  28.562   3.012  1.00  0.80           O  
ATOM   5009  H   GLU A 332      25.559  25.947  -0.551  1.00  0.80           H  
ATOM   5010  HA  GLU A 332      28.278  26.174   0.496  1.00  0.80           H  
ATOM   5011 1HB  GLU A 332      25.888  24.566   1.483  1.00  0.80           H  
ATOM   5012 2HB  GLU A 332      27.414  24.699   2.346  1.00  0.80           H  
ATOM   5013 1HG  GLU A 332      25.664  27.065   1.608  1.00  0.80           H  
ATOM   5014 2HG  GLU A 332      25.569  26.199   3.144  1.00  0.80           H  
ATOM   5015  N   HIS A 333      29.342  23.909   0.108  1.00  0.81           N  
ATOM   5016  CA  HIS A 333      29.961  22.676  -0.372  1.00  0.81           C  
ATOM   5017  C   HIS A 333      31.167  22.237   0.444  1.00  0.81           C  
ATOM   5018  O   HIS A 333      31.661  22.973   1.299  1.00  0.81           O  
ATOM   5019  CB  HIS A 333      30.338  22.807  -1.858  1.00  0.81           C  
ATOM   5020  CG  HIS A 333      31.341  23.873  -2.192  1.00  0.81           C  
ATOM   5021  ND1 HIS A 333      31.006  25.220  -2.316  1.00  0.81           N  
ATOM   5022  CD2 HIS A 333      32.669  23.789  -2.449  1.00  0.81           C  
ATOM   5023  CE1 HIS A 333      32.089  25.909  -2.634  1.00  0.81           C  
ATOM   5024  NE2 HIS A 333      33.113  25.067  -2.724  1.00  0.81           N  
ATOM   5025  H   HIS A 333      29.876  24.576   0.647  1.00  0.81           H  
ATOM   5026  HA  HIS A 333      29.234  21.872  -0.302  1.00  0.81           H  
ATOM   5027 1HB  HIS A 333      30.741  21.858  -2.209  1.00  0.81           H  
ATOM   5028 2HB  HIS A 333      29.459  22.993  -2.431  1.00  0.81           H  
ATOM   5029  HD1 HIS A 333      30.083  25.655  -2.199  1.00  0.81           H  
ATOM   5030  HD2 HIS A 333      33.364  22.946  -2.475  1.00  0.81           H  
ATOM   5031  HE1 HIS A 333      32.033  26.987  -2.778  1.00  0.81           H  
ATOM   5032  N   LEU A 334      31.612  21.011   0.188  1.00  0.81           N  
ATOM   5033  CA  LEU A 334      32.782  20.445   0.833  1.00  0.81           C  
ATOM   5034  C   LEU A 334      34.044  20.480  -0.012  1.00  0.81           C  
ATOM   5035  O   LEU A 334      34.089  19.910  -1.102  1.00  0.81           O  
ATOM   5036  CB  LEU A 334      32.514  18.981   1.187  1.00  0.81           C  
ATOM   5037  CG  LEU A 334      33.738  18.211   1.755  1.00  0.81           C  
ATOM   5038  CD1 LEU A 334      34.147  18.813   3.079  1.00  0.81           C  
ATOM   5039  CD2 LEU A 334      33.397  16.736   1.893  1.00  0.81           C  
ATOM   5040  H   LEU A 334      31.137  20.457  -0.513  1.00  0.81           H  
ATOM   5041  HA  LEU A 334      32.969  21.005   1.748  1.00  0.81           H  
ATOM   5042 1HB  LEU A 334      31.719  18.935   1.930  1.00  0.81           H  
ATOM   5043 2HB  LEU A 334      32.178  18.458   0.289  1.00  0.81           H  
ATOM   5044  HG  LEU A 334      34.576  18.312   1.071  1.00  0.81           H  
ATOM   5045 1HD1 LEU A 334      35.010  18.285   3.468  1.00  0.81           H  
ATOM   5046 2HD1 LEU A 334      34.400  19.860   2.941  1.00  0.81           H  
ATOM   5047 3HD1 LEU A 334      33.332  18.734   3.768  1.00  0.81           H  
ATOM   5048 1HD2 LEU A 334      34.264  16.210   2.275  1.00  0.81           H  
ATOM   5049 2HD2 LEU A 334      32.563  16.607   2.574  1.00  0.81           H  
ATOM   5050 3HD2 LEU A 334      33.127  16.333   0.918  1.00  0.81           H  
ATOM   5051  N   ASP A 335      35.081  21.128   0.502  1.00  0.82           N  
ATOM   5052  CA  ASP A 335      36.372  21.105  -0.162  1.00  0.82           C  
ATOM   5053  C   ASP A 335      37.162  19.943   0.425  1.00  0.82           C  
ATOM   5054  O   ASP A 335      37.760  20.061   1.502  1.00  0.82           O  
ATOM   5055  CB  ASP A 335      37.145  22.414  -0.012  1.00  0.82           C  
ATOM   5056  CG  ASP A 335      38.496  22.405  -0.799  1.00  0.82           C  
ATOM   5057  OD1 ASP A 335      38.984  21.326  -1.161  1.00  0.82           O  
ATOM   5058  OD2 ASP A 335      39.024  23.468  -1.024  1.00  0.82           O  
ATOM   5059  H   ASP A 335      34.976  21.611   1.383  1.00  0.82           H  
ATOM   5060  HA  ASP A 335      36.224  20.920  -1.226  1.00  0.82           H  
ATOM   5061 1HB  ASP A 335      36.532  23.244  -0.373  1.00  0.82           H  
ATOM   5062 2HB  ASP A 335      37.356  22.594   1.042  1.00  0.82           H  
ATOM   5063  N   TYR A 336      37.185  18.823  -0.285  1.00  0.82           N  
ATOM   5064  CA  TYR A 336      37.798  17.618   0.249  1.00  0.82           C  
ATOM   5065  C   TYR A 336      39.337  17.693   0.315  1.00  0.82           C  
ATOM   5066  O   TYR A 336      39.992  16.761   0.795  1.00  0.82           O  
ATOM   5067  CB  TYR A 336      37.337  16.373  -0.522  1.00  0.82           C  
ATOM   5068  CG  TYR A 336      37.676  16.349  -1.977  1.00  0.82           C  
ATOM   5069  CD1 TYR A 336      38.921  15.905  -2.381  1.00  0.82           C  
ATOM   5070  CD2 TYR A 336      36.739  16.745  -2.915  1.00  0.82           C  
ATOM   5071  CE1 TYR A 336      39.240  15.861  -3.719  1.00  0.82           C  
ATOM   5072  CE2 TYR A 336      37.054  16.700  -4.260  1.00  0.82           C  
ATOM   5073  CZ  TYR A 336      38.303  16.260  -4.662  1.00  0.82           C  
ATOM   5074  OH  TYR A 336      38.621  16.218  -6.001  1.00  0.82           O  
ATOM   5075  H   TYR A 336      36.716  18.802  -1.181  1.00  0.82           H  
ATOM   5076  HA  TYR A 336      37.431  17.510   1.266  1.00  0.82           H  
ATOM   5077 1HB  TYR A 336      37.777  15.485  -0.063  1.00  0.82           H  
ATOM   5078 2HB  TYR A 336      36.254  16.279  -0.426  1.00  0.82           H  
ATOM   5079  HD1 TYR A 336      39.653  15.592  -1.637  1.00  0.82           H  
ATOM   5080  HD2 TYR A 336      35.753  17.090  -2.594  1.00  0.82           H  
ATOM   5081  HE1 TYR A 336      40.224  15.513  -4.033  1.00  0.82           H  
ATOM   5082  HE2 TYR A 336      36.319  17.010  -5.003  1.00  0.82           H  
ATOM   5083  HH  TYR A 336      39.518  15.891  -6.105  1.00  0.82           H  
ATOM   5084  N   SER A 337      39.930  18.808  -0.133  1.00  0.82           N  
ATOM   5085  CA  SER A 337      41.375  18.971  -0.076  1.00  0.82           C  
ATOM   5086  C   SER A 337      41.900  18.890   1.360  1.00  0.82           C  
ATOM   5087  O   SER A 337      43.058  18.547   1.572  1.00  0.82           O  
ATOM   5088  CB  SER A 337      41.784  20.326  -0.626  1.00  0.82           C  
ATOM   5089  OG  SER A 337      41.449  20.457  -1.972  1.00  0.82           O  
ATOM   5090  H   SER A 337      39.377  19.587  -0.517  1.00  0.82           H  
ATOM   5091  HA  SER A 337      41.836  18.180  -0.666  1.00  0.82           H  
ATOM   5092 1HB  SER A 337      41.301  21.118  -0.048  1.00  0.82           H  
ATOM   5093 2HB  SER A 337      42.858  20.445  -0.505  1.00  0.82           H  
ATOM   5094  HG  SER A 337      40.515  20.789  -1.947  1.00  0.82           H  
ATOM   5095  N   ASN A 338      41.054  19.211   2.351  1.00  0.81           N  
ATOM   5096  CA  ASN A 338      41.497  19.201   3.751  1.00  0.81           C  
ATOM   5097  C   ASN A 338      40.950  18.061   4.599  1.00  0.81           C  
ATOM   5098  O   ASN A 338      40.856  18.189   5.821  1.00  0.81           O  
ATOM   5099  CB  ASN A 338      41.264  20.527   4.431  1.00  0.81           C  
ATOM   5100  CG  ASN A 338      42.204  21.596   3.939  1.00  0.81           C  
ATOM   5101  OD1 ASN A 338      43.390  21.592   4.287  1.00  0.81           O  
ATOM   5102  ND2 ASN A 338      41.705  22.508   3.150  1.00  0.81           N  
ATOM   5103  H   ASN A 338      40.089  19.469   2.114  1.00  0.81           H  
ATOM   5104  HA  ASN A 338      42.576  19.060   3.745  1.00  0.81           H  
ATOM   5105 1HB  ASN A 338      40.240  20.847   4.253  1.00  0.81           H  
ATOM   5106 2HB  ASN A 338      41.396  20.413   5.509  1.00  0.81           H  
ATOM   5107 1HD2 ASN A 338      42.290  23.242   2.800  1.00  0.81           H  
ATOM   5108 2HD2 ASN A 338      40.737  22.476   2.894  1.00  0.81           H  
ATOM   5109  N   ILE A 339      40.596  16.952   3.968  1.00  0.79           N  
ATOM   5110  CA  ILE A 339      40.172  15.780   4.717  1.00  0.79           C  
ATOM   5111  C   ILE A 339      41.389  15.076   5.314  1.00  0.79           C  
ATOM   5112  O   ILE A 339      42.326  14.767   4.580  1.00  0.79           O  
ATOM   5113  CB  ILE A 339      39.494  14.812   3.764  1.00  0.79           C  
ATOM   5114  CG1 ILE A 339      38.314  15.490   3.174  1.00  0.79           C  
ATOM   5115  CG2 ILE A 339      39.129  13.510   4.457  1.00  0.79           C  
ATOM   5116  CD1 ILE A 339      37.202  15.836   4.154  1.00  0.79           C  
ATOM   5117  H   ILE A 339      40.627  16.910   2.944  1.00  0.79           H  
ATOM   5118  HA  ILE A 339      39.474  16.103   5.475  1.00  0.79           H  
ATOM   5119  HB  ILE A 339      40.178  14.595   2.940  1.00  0.79           H  
ATOM   5120 1HG1 ILE A 339      38.658  16.420   2.791  1.00  0.79           H  
ATOM   5121 2HG1 ILE A 339      37.964  14.907   2.357  1.00  0.79           H  
ATOM   5122 1HG2 ILE A 339      38.672  12.846   3.742  1.00  0.79           H  
ATOM   5123 2HG2 ILE A 339      40.029  13.043   4.856  1.00  0.79           H  
ATOM   5124 3HG2 ILE A 339      38.448  13.703   5.259  1.00  0.79           H  
ATOM   5125 1HD1 ILE A 339      36.411  16.362   3.628  1.00  0.79           H  
ATOM   5126 2HD1 ILE A 339      36.800  14.924   4.586  1.00  0.79           H  
ATOM   5127 3HD1 ILE A 339      37.601  16.466   4.941  1.00  0.79           H  
ATOM   5128  N   PRO A 340      41.443  14.834   6.631  1.00  0.77           N  
ATOM   5129  CA  PRO A 340      42.552  14.156   7.254  1.00  0.77           C  
ATOM   5130  C   PRO A 340      42.521  12.681   6.904  1.00  0.77           C  
ATOM   5131  O   PRO A 340      41.455  12.064   6.938  1.00  0.77           O  
ATOM   5132  CB  PRO A 340      42.276  14.379   8.746  1.00  0.77           C  
ATOM   5133  CG  PRO A 340      40.771  14.553   8.842  1.00  0.77           C  
ATOM   5134  CD  PRO A 340      40.363  15.232   7.542  1.00  0.77           C  
ATOM   5135  HA  PRO A 340      43.491  14.620   6.941  1.00  0.77           H  
ATOM   5136 1HB  PRO A 340      42.637  13.521   9.321  1.00  0.77           H  
ATOM   5137 2HB  PRO A 340      42.828  15.260   9.095  1.00  0.77           H  
ATOM   5138 1HG  PRO A 340      40.287  13.574   8.980  1.00  0.77           H  
ATOM   5139 2HG  PRO A 340      40.520  15.157   9.729  1.00  0.77           H  
ATOM   5140 1HD  PRO A 340      39.401  14.811   7.227  1.00  0.77           H  
ATOM   5141 2HD  PRO A 340      40.332  16.325   7.652  1.00  0.77           H  
ATOM   5142  N   THR A 341      43.696  12.096   6.730  1.00  0.77           N  
ATOM   5143  CA  THR A 341      43.796  10.655   6.565  1.00  0.77           C  
ATOM   5144  C   THR A 341      44.761  10.160   7.624  1.00  0.77           C  
ATOM   5145  O   THR A 341      45.826  10.752   7.826  1.00  0.77           O  
ATOM   5146  CB  THR A 341      44.322  10.240   5.171  1.00  0.77           C  
ATOM   5147  OG1 THR A 341      43.484  10.771   4.151  1.00  0.77           O  
ATOM   5148  CG2 THR A 341      44.346   8.690   5.046  1.00  0.77           C  
ATOM   5149  H   THR A 341      44.527  12.680   6.670  1.00  0.77           H  
ATOM   5150  HA  THR A 341      42.824  10.195   6.736  1.00  0.77           H  
ATOM   5151  HB  THR A 341      45.295  10.593   5.035  1.00  0.77           H  
ATOM   5152  HG1 THR A 341      43.541  11.733   4.147  1.00  0.77           H  
ATOM   5153 1HG2 THR A 341      44.717   8.411   4.060  1.00  0.77           H  
ATOM   5154 2HG2 THR A 341      44.998   8.262   5.805  1.00  0.77           H  
ATOM   5155 3HG2 THR A 341      43.337   8.298   5.176  1.00  0.77           H  
ATOM   5156  N   VAL A 342      44.376   9.102   8.324  1.00  0.77           N  
ATOM   5157  CA  VAL A 342      45.230   8.510   9.345  1.00  0.77           C  
ATOM   5158  C   VAL A 342      45.453   7.042   9.086  1.00  0.77           C  
ATOM   5159  O   VAL A 342      44.495   6.296   8.885  1.00  0.77           O  
ATOM   5160  CB  VAL A 342      44.623   8.652  10.743  1.00  0.77           C  
ATOM   5161  CG1 VAL A 342      45.532   7.964  11.763  1.00  0.77           C  
ATOM   5162  CG2 VAL A 342      44.442  10.127  11.089  1.00  0.77           C  
ATOM   5163  H   VAL A 342      43.480   8.682   8.124  1.00  0.77           H  
ATOM   5164  HA  VAL A 342      46.193   9.014   9.331  1.00  0.77           H  
ATOM   5165  HB  VAL A 342      43.658   8.148  10.771  1.00  0.77           H  
ATOM   5166 1HG1 VAL A 342      45.083   8.052  12.730  1.00  0.77           H  
ATOM   5167 2HG1 VAL A 342      45.638   6.908  11.526  1.00  0.77           H  
ATOM   5168 3HG1 VAL A 342      46.515   8.437  11.762  1.00  0.77           H  
ATOM   5169 1HG2 VAL A 342      44.009  10.218  12.087  1.00  0.77           H  
ATOM   5170 2HG2 VAL A 342      45.415  10.620  11.067  1.00  0.77           H  
ATOM   5171 3HG2 VAL A 342      43.778  10.597  10.366  1.00  0.77           H  
ATOM   5172  N   VAL A 343      46.711   6.629   9.112  1.00  0.78           N  
ATOM   5173  CA  VAL A 343      47.042   5.240   8.916  1.00  0.78           C  
ATOM   5174  C   VAL A 343      47.499   4.691  10.266  1.00  0.78           C  
ATOM   5175  O   VAL A 343      48.545   5.081  10.793  1.00  0.78           O  
ATOM   5176  CB  VAL A 343      48.188   5.150   7.903  1.00  0.78           C  
ATOM   5177  CG1 VAL A 343      48.547   3.710   7.575  1.00  0.78           C  
ATOM   5178  CG2 VAL A 343      47.826   6.003   6.720  1.00  0.78           C  
ATOM   5179  H   VAL A 343      47.448   7.312   9.244  1.00  0.78           H  
ATOM   5180  HA  VAL A 343      46.165   4.688   8.568  1.00  0.78           H  
ATOM   5181  HB  VAL A 343      49.054   5.545   8.356  1.00  0.78           H  
ATOM   5182 1HG1 VAL A 343      49.388   3.700   6.890  1.00  0.78           H  
ATOM   5183 2HG1 VAL A 343      48.811   3.174   8.486  1.00  0.78           H  
ATOM   5184 3HG1 VAL A 343      47.701   3.238   7.102  1.00  0.78           H  
ATOM   5185 1HG2 VAL A 343      48.627   5.998   5.995  1.00  0.78           H  
ATOM   5186 2HG2 VAL A 343      46.932   5.637   6.284  1.00  0.78           H  
ATOM   5187 3HG2 VAL A 343      47.658   7.027   7.061  1.00  0.78           H  
ATOM   5188  N   PHE A 344      46.738   3.783  10.843  1.00  0.80           N  
ATOM   5189  CA  PHE A 344      47.051   3.250  12.168  1.00  0.80           C  
ATOM   5190  C   PHE A 344      48.101   2.140  12.145  1.00  0.80           C  
ATOM   5191  O   PHE A 344      47.795   0.950  12.235  1.00  0.80           O  
ATOM   5192  CB  PHE A 344      45.788   2.780  12.873  1.00  0.80           C  
ATOM   5193  CG  PHE A 344      44.914   3.903  13.307  1.00  0.80           C  
ATOM   5194  CD1 PHE A 344      43.846   4.322  12.537  1.00  0.80           C  
ATOM   5195  CD2 PHE A 344      45.175   4.556  14.499  1.00  0.80           C  
ATOM   5196  CE1 PHE A 344      43.053   5.373  12.953  1.00  0.80           C  
ATOM   5197  CE2 PHE A 344      44.394   5.597  14.920  1.00  0.80           C  
ATOM   5198  CZ  PHE A 344      43.327   6.011  14.146  1.00  0.80           C  
ATOM   5199  H   PHE A 344      45.894   3.469  10.357  1.00  0.80           H  
ATOM   5200  HA  PHE A 344      47.460   4.064  12.767  1.00  0.80           H  
ATOM   5201 1HB  PHE A 344      45.214   2.131  12.206  1.00  0.80           H  
ATOM   5202 2HB  PHE A 344      46.050   2.205  13.739  1.00  0.80           H  
ATOM   5203  HD1 PHE A 344      43.636   3.815  11.587  1.00  0.80           H  
ATOM   5204  HD2 PHE A 344      46.019   4.234  15.105  1.00  0.80           H  
ATOM   5205  HE1 PHE A 344      42.215   5.696  12.337  1.00  0.80           H  
ATOM   5206  HE2 PHE A 344      44.616   6.103  15.865  1.00  0.80           H  
ATOM   5207  HZ  PHE A 344      42.706   6.842  14.478  1.00  0.80           H  
ATOM   5208  N   SER A 345      49.340   2.580  11.994  1.00  0.80           N  
ATOM   5209  CA  SER A 345      50.546   1.763  11.912  1.00  0.80           C  
ATOM   5210  C   SER A 345      51.443   2.000  13.145  1.00  0.80           C  
ATOM   5211  O   SER A 345      50.963   2.347  14.228  1.00  0.80           O  
ATOM   5212  CB  SER A 345      51.294   2.072  10.626  1.00  0.80           C  
ATOM   5213  OG  SER A 345      52.359   1.197  10.428  1.00  0.80           O  
ATOM   5214  H   SER A 345      49.421   3.588  11.887  1.00  0.80           H  
ATOM   5215  HA  SER A 345      50.252   0.713  11.898  1.00  0.80           H  
ATOM   5216 1HB  SER A 345      50.617   2.039   9.783  1.00  0.80           H  
ATOM   5217 2HB  SER A 345      51.673   3.077  10.708  1.00  0.80           H  
ATOM   5218  HG  SER A 345      52.885   1.586   9.718  1.00  0.80           H  
ATOM   5219  N   HIS A 346      52.740   1.746  13.003  1.00  0.80           N  
ATOM   5220  CA  HIS A 346      53.648   1.884  14.137  1.00  0.80           C  
ATOM   5221  C   HIS A 346      54.935   2.630  13.791  1.00  0.80           C  
ATOM   5222  O   HIS A 346      55.838   2.030  13.224  1.00  0.80           O  
ATOM   5223  CB  HIS A 346      54.024   0.516  14.714  1.00  0.80           C  
ATOM   5224  CG  HIS A 346      54.850   0.597  15.995  1.00  0.80           C  
ATOM   5225  ND1 HIS A 346      54.810  -0.381  16.965  1.00  0.80           N  
ATOM   5226  CD2 HIS A 346      55.725   1.525  16.450  1.00  0.80           C  
ATOM   5227  CE1 HIS A 346      55.608  -0.049  17.961  1.00  0.80           C  
ATOM   5228  NE2 HIS A 346      56.165   1.099  17.678  1.00  0.80           N  
ATOM   5229  H   HIS A 346      53.064   1.451  12.093  1.00  0.80           H  
ATOM   5230  HA  HIS A 346      53.140   2.422  14.928  1.00  0.80           H  
ATOM   5231 1HB  HIS A 346      53.120  -0.056  14.921  1.00  0.80           H  
ATOM   5232 2HB  HIS A 346      54.600  -0.044  13.977  1.00  0.80           H  
ATOM   5233  HD1 HIS A 346      54.272  -1.244  16.980  1.00  0.80           H  
ATOM   5234  HD2 HIS A 346      56.092   2.460  16.060  1.00  0.80           H  
ATOM   5235  HE1 HIS A 346      55.694  -0.705  18.824  1.00  0.80           H  
ATOM   5236  N   PRO A 347      55.000   3.939  14.089  1.00  0.79           N  
ATOM   5237  CA  PRO A 347      53.975   4.873  14.523  1.00  0.79           C  
ATOM   5238  C   PRO A 347      52.924   5.128  13.434  1.00  0.79           C  
ATOM   5239  O   PRO A 347      53.200   4.865  12.261  1.00  0.79           O  
ATOM   5240  CB  PRO A 347      54.769   6.122  14.836  1.00  0.79           C  
ATOM   5241  CG  PRO A 347      56.197   5.683  14.966  1.00  0.79           C  
ATOM   5242  CD  PRO A 347      56.319   4.553  14.010  1.00  0.79           C  
ATOM   5243  HA  PRO A 347      53.540   4.492  15.448  1.00  0.79           H  
ATOM   5244 1HB  PRO A 347      54.603   6.842  14.049  1.00  0.79           H  
ATOM   5245 2HB  PRO A 347      54.395   6.558  15.757  1.00  0.79           H  
ATOM   5246 1HG  PRO A 347      56.886   6.518  14.729  1.00  0.79           H  
ATOM   5247 2HG  PRO A 347      56.417   5.383  16.000  1.00  0.79           H  
ATOM   5248 1HD  PRO A 347      56.500   4.943  13.002  1.00  0.79           H  
ATOM   5249 2HD  PRO A 347      57.104   3.849  14.342  1.00  0.79           H  
ATOM   5250  N   PRO A 348      51.726   5.615  13.781  1.00  0.77           N  
ATOM   5251  CA  PRO A 348      50.685   6.079  12.885  1.00  0.77           C  
ATOM   5252  C   PRO A 348      51.135   7.201  11.971  1.00  0.77           C  
ATOM   5253  O   PRO A 348      51.993   8.014  12.333  1.00  0.77           O  
ATOM   5254  CB  PRO A 348      49.600   6.565  13.836  1.00  0.77           C  
ATOM   5255  CG  PRO A 348      49.816   5.792  15.070  1.00  0.77           C  
ATOM   5256  CD  PRO A 348      51.313   5.610  15.182  1.00  0.77           C  
ATOM   5257  HA  PRO A 348      50.347   5.224  12.296  1.00  0.77           H  
ATOM   5258 1HB  PRO A 348      49.709   7.653  14.000  1.00  0.77           H  
ATOM   5259 2HB  PRO A 348      48.606   6.406  13.388  1.00  0.77           H  
ATOM   5260 1HG  PRO A 348      49.359   6.301  15.938  1.00  0.77           H  
ATOM   5261 2HG  PRO A 348      49.300   4.831  14.943  1.00  0.77           H  
ATOM   5262 1HD  PRO A 348      51.789   6.420  15.741  1.00  0.77           H  
ATOM   5263 2HD  PRO A 348      51.458   4.628  15.634  1.00  0.77           H  
ATOM   5264  N   ILE A 349      50.531   7.252  10.783  1.00  0.74           N  
ATOM   5265  CA  ILE A 349      50.880   8.265   9.786  1.00  0.74           C  
ATOM   5266  C   ILE A 349      49.698   9.155   9.448  1.00  0.74           C  
ATOM   5267  O   ILE A 349      48.623   8.665   9.105  1.00  0.74           O  
ATOM   5268  CB  ILE A 349      51.327   7.604   8.484  1.00  0.74           C  
ATOM   5269  CG1 ILE A 349      52.421   6.631   8.793  1.00  0.74           C  
ATOM   5270  CG2 ILE A 349      51.735   8.646   7.524  1.00  0.74           C  
ATOM   5271  CD1 ILE A 349      51.878   5.257   9.004  1.00  0.74           C  
ATOM   5272  H   ILE A 349      49.826   6.546  10.577  1.00  0.74           H  
ATOM   5273  HA  ILE A 349      51.678   8.890  10.177  1.00  0.74           H  
ATOM   5274  HB  ILE A 349      50.528   7.060   8.048  1.00  0.74           H  
ATOM   5275 1HG1 ILE A 349      53.167   6.621   8.000  1.00  0.74           H  
ATOM   5276 2HG1 ILE A 349      52.894   6.908   9.721  1.00  0.74           H  
ATOM   5277 1HG2 ILE A 349      52.056   8.186   6.600  1.00  0.74           H  
ATOM   5278 2HG2 ILE A 349      50.905   9.304   7.327  1.00  0.74           H  
ATOM   5279 3HG2 ILE A 349      52.530   9.220   7.943  1.00  0.74           H  
ATOM   5280 1HD1 ILE A 349      52.679   4.595   9.281  1.00  0.74           H  
ATOM   5281 2HD1 ILE A 349      51.148   5.272   9.808  1.00  0.74           H  
ATOM   5282 3HD1 ILE A 349      51.402   4.904   8.097  1.00  0.74           H  
ATOM   5283  N   GLY A 350      49.878  10.463   9.558  1.00  0.71           N  
ATOM   5284  CA  GLY A 350      48.794  11.371   9.244  1.00  0.71           C  
ATOM   5285  C   GLY A 350      49.113  12.350   8.116  1.00  0.71           C  
ATOM   5286  O   GLY A 350      50.264  12.771   7.930  1.00  0.71           O  
ATOM   5287  H   GLY A 350      50.777  10.826   9.855  1.00  0.71           H  
ATOM   5288 1HA  GLY A 350      47.908  10.802   8.991  1.00  0.71           H  
ATOM   5289 2HA  GLY A 350      48.556  11.934  10.145  1.00  0.71           H  
ATOM   5290  N   THR A 351      48.055  12.769   7.418  1.00  0.68           N  
ATOM   5291  CA  THR A 351      48.133  13.793   6.375  1.00  0.68           C  
ATOM   5292  C   THR A 351      46.844  14.582   6.209  1.00  0.68           C  
ATOM   5293  O   THR A 351      45.744  14.027   6.226  1.00  0.68           O  
ATOM   5294  CB  THR A 351      48.414  13.140   5.021  1.00  0.68           C  
ATOM   5295  OG1 THR A 351      48.463  14.101   3.980  1.00  0.68           O  
ATOM   5296  CG2 THR A 351      47.324  12.219   4.734  1.00  0.68           C  
ATOM   5297  H   THR A 351      47.164  12.314   7.611  1.00  0.68           H  
ATOM   5298  HA  THR A 351      48.930  14.487   6.624  1.00  0.68           H  
ATOM   5299  HB  THR A 351      49.345  12.594   5.059  1.00  0.68           H  
ATOM   5300  HG1 THR A 351      49.370  14.310   3.777  1.00  0.68           H  
ATOM   5301 1HG2 THR A 351      47.500  11.727   3.777  1.00  0.68           H  
ATOM   5302 2HG2 THR A 351      47.282  11.483   5.530  1.00  0.68           H  
ATOM   5303 3HG2 THR A 351      46.387  12.770   4.693  1.00  0.68           H  
ATOM   5304  N   VAL A 352      46.983  15.873   5.960  1.00  0.66           N  
ATOM   5305  CA  VAL A 352      45.843  16.715   5.626  1.00  0.66           C  
ATOM   5306  C   VAL A 352      46.274  17.855   4.717  1.00  0.66           C  
ATOM   5307  O   VAL A 352      47.347  18.435   4.899  1.00  0.66           O  
ATOM   5308  CB  VAL A 352      45.215  17.282   6.898  1.00  0.66           C  
ATOM   5309  CG1 VAL A 352      46.195  18.168   7.576  1.00  0.66           C  
ATOM   5310  CG2 VAL A 352      43.939  18.002   6.565  1.00  0.66           C  
ATOM   5311  H   VAL A 352      47.915  16.275   6.039  1.00  0.66           H  
ATOM   5312  HA  VAL A 352      45.099  16.111   5.102  1.00  0.66           H  
ATOM   5313  HB  VAL A 352      44.981  16.466   7.574  1.00  0.66           H  
ATOM   5314 1HG1 VAL A 352      45.769  18.567   8.500  1.00  0.66           H  
ATOM   5315 2HG1 VAL A 352      47.081  17.605   7.799  1.00  0.66           H  
ATOM   5316 3HG1 VAL A 352      46.451  18.967   6.907  1.00  0.66           H  
ATOM   5317 1HG2 VAL A 352      43.502  18.363   7.453  1.00  0.66           H  
ATOM   5318 2HG2 VAL A 352      44.115  18.840   5.907  1.00  0.66           H  
ATOM   5319 3HG2 VAL A 352      43.264  17.304   6.090  1.00  0.66           H  
ATOM   5320  N   GLY A 353      45.426  18.250   3.785  1.00  0.65           N  
ATOM   5321  CA  GLY A 353      45.787  19.371   2.940  1.00  0.65           C  
ATOM   5322  C   GLY A 353      46.782  18.913   1.897  1.00  0.65           C  
ATOM   5323  O   GLY A 353      46.778  17.748   1.496  1.00  0.65           O  
ATOM   5324  H   GLY A 353      44.549  17.766   3.641  1.00  0.65           H  
ATOM   5325 1HA  GLY A 353      44.905  19.784   2.459  1.00  0.65           H  
ATOM   5326 2HA  GLY A 353      46.211  20.170   3.541  1.00  0.65           H  
ATOM   5327  N   LEU A 354      47.605  19.827   1.428  1.00  0.64           N  
ATOM   5328  CA  LEU A 354      48.511  19.524   0.327  1.00  0.64           C  
ATOM   5329  C   LEU A 354      49.882  19.013   0.744  1.00  0.64           C  
ATOM   5330  O   LEU A 354      50.408  19.376   1.797  1.00  0.64           O  
ATOM   5331  CB  LEU A 354      48.724  20.770  -0.508  1.00  0.64           C  
ATOM   5332  CG  LEU A 354      47.507  21.374  -1.122  1.00  0.64           C  
ATOM   5333  CD1 LEU A 354      47.929  22.625  -1.877  1.00  0.64           C  
ATOM   5334  CD2 LEU A 354      46.842  20.346  -2.019  1.00  0.64           C  
ATOM   5335  H   LEU A 354      47.575  20.762   1.833  1.00  0.64           H  
ATOM   5336  HA  LEU A 354      48.045  18.760  -0.295  1.00  0.64           H  
ATOM   5337 1HB  LEU A 354      49.178  21.531   0.129  1.00  0.64           H  
ATOM   5338 2HB  LEU A 354      49.426  20.538  -1.305  1.00  0.64           H  
ATOM   5339  HG  LEU A 354      46.810  21.678  -0.337  1.00  0.64           H  
ATOM   5340 1HD1 LEU A 354      47.058  23.102  -2.321  1.00  0.64           H  
ATOM   5341 2HD1 LEU A 354      48.398  23.302  -1.182  1.00  0.64           H  
ATOM   5342 3HD1 LEU A 354      48.632  22.353  -2.662  1.00  0.64           H  
ATOM   5343 1HD2 LEU A 354      45.949  20.780  -2.472  1.00  0.64           H  
ATOM   5344 2HD2 LEU A 354      47.535  20.043  -2.795  1.00  0.64           H  
ATOM   5345 3HD2 LEU A 354      46.561  19.474  -1.424  1.00  0.64           H  
ATOM   5346  N   THR A 355      50.486  18.208  -0.124  1.00  0.64           N  
ATOM   5347  CA  THR A 355      51.860  17.770   0.066  1.00  0.64           C  
ATOM   5348  C   THR A 355      52.758  18.905  -0.347  1.00  0.64           C  
ATOM   5349  O   THR A 355      52.290  19.826  -1.023  1.00  0.64           O  
ATOM   5350  CB  THR A 355      52.154  16.541  -0.795  1.00  0.64           C  
ATOM   5351  OG1 THR A 355      51.953  16.897  -2.176  1.00  0.64           O  
ATOM   5352  CG2 THR A 355      51.241  15.382  -0.442  1.00  0.64           C  
ATOM   5353  H   THR A 355      49.987  17.901  -0.964  1.00  0.64           H  
ATOM   5354  HA  THR A 355      52.046  17.549   1.113  1.00  0.64           H  
ATOM   5355  HB  THR A 355      53.179  16.237  -0.642  1.00  0.64           H  
ATOM   5356  HG1 THR A 355      50.978  16.970  -2.310  1.00  0.64           H  
ATOM   5357 1HG2 THR A 355      51.469  14.521  -1.075  1.00  0.64           H  
ATOM   5358 2HG2 THR A 355      51.385  15.112   0.586  1.00  0.64           H  
ATOM   5359 3HG2 THR A 355      50.204  15.673  -0.592  1.00  0.64           H  
ATOM   5360  N   GLU A 356      54.040  18.847  -0.004  1.00  0.64           N  
ATOM   5361  CA  GLU A 356      54.889  19.937  -0.438  1.00  0.64           C  
ATOM   5362  C   GLU A 356      54.909  20.072  -1.967  1.00  0.64           C  
ATOM   5363  O   GLU A 356      54.680  21.182  -2.457  1.00  0.64           O  
ATOM   5364  CB  GLU A 356      56.287  19.864   0.190  1.00  0.64           C  
ATOM   5365  CG  GLU A 356      57.213  20.954  -0.271  1.00  0.64           C  
ATOM   5366  CD  GLU A 356      58.604  20.872   0.321  1.00  0.64           C  
ATOM   5367  OE1 GLU A 356      58.887  19.997   1.127  1.00  0.64           O  
ATOM   5368  OE2 GLU A 356      59.404  21.694  -0.062  1.00  0.64           O  
ATOM   5369  H   GLU A 356      54.425  18.067   0.544  1.00  0.64           H  
ATOM   5370  HA  GLU A 356      54.451  20.859  -0.056  1.00  0.64           H  
ATOM   5371 1HB  GLU A 356      56.174  20.015   1.258  1.00  0.64           H  
ATOM   5372 2HB  GLU A 356      56.753  18.912   0.089  1.00  0.64           H  
ATOM   5373 1HG  GLU A 356      57.287  20.897  -1.357  1.00  0.64           H  
ATOM   5374 2HG  GLU A 356      56.771  21.919  -0.016  1.00  0.64           H  
ATOM   5375  N   PRO A 357      55.216  19.021  -2.771  1.00  0.65           N  
ATOM   5376  CA  PRO A 357      55.171  19.094  -4.215  1.00  0.65           C  
ATOM   5377  C   PRO A 357      53.867  19.689  -4.732  1.00  0.65           C  
ATOM   5378  O   PRO A 357      53.894  20.551  -5.609  1.00  0.65           O  
ATOM   5379  CB  PRO A 357      55.306  17.621  -4.619  1.00  0.65           C  
ATOM   5380  CG  PRO A 357      56.140  17.017  -3.523  1.00  0.65           C  
ATOM   5381  CD  PRO A 357      55.640  17.683  -2.262  1.00  0.65           C  
ATOM   5382  HA  PRO A 357      56.033  19.682  -4.570  1.00  0.65           H  
ATOM   5383 1HB  PRO A 357      54.306  17.164  -4.697  1.00  0.65           H  
ATOM   5384 2HB  PRO A 357      55.771  17.543  -5.611  1.00  0.65           H  
ATOM   5385 1HG  PRO A 357      56.009  15.926  -3.502  1.00  0.65           H  
ATOM   5386 2HG  PRO A 357      57.208  17.209  -3.705  1.00  0.65           H  
ATOM   5387 1HD  PRO A 357      54.811  17.122  -1.868  1.00  0.65           H  
ATOM   5388 2HD  PRO A 357      56.463  17.730  -1.586  1.00  0.65           H  
ATOM   5389  N   GLN A 358      52.718  19.311  -4.136  1.00  0.66           N  
ATOM   5390  CA  GLN A 358      51.464  19.881  -4.630  1.00  0.66           C  
ATOM   5391  C   GLN A 358      51.345  21.357  -4.333  1.00  0.66           C  
ATOM   5392  O   GLN A 358      50.893  22.124  -5.185  1.00  0.66           O  
ATOM   5393  CB  GLN A 358      50.270  19.158  -4.041  1.00  0.66           C  
ATOM   5394  CG  GLN A 358      50.057  17.768  -4.544  1.00  0.66           C  
ATOM   5395  CD  GLN A 358      49.040  17.063  -3.711  1.00  0.66           C  
ATOM   5396  OE1 GLN A 358      49.165  17.123  -2.477  1.00  0.66           O  
ATOM   5397  NE2 GLN A 358      48.058  16.414  -4.326  1.00  0.66           N  
ATOM   5398  H   GLN A 358      52.681  18.608  -3.390  1.00  0.66           H  
ATOM   5399  HA  GLN A 358      51.439  19.756  -5.712  1.00  0.66           H  
ATOM   5400 1HB  GLN A 358      50.384  19.118  -2.962  1.00  0.66           H  
ATOM   5401 2HB  GLN A 358      49.374  19.733  -4.253  1.00  0.66           H  
ATOM   5402 1HG  GLN A 358      49.689  17.819  -5.569  1.00  0.66           H  
ATOM   5403 2HG  GLN A 358      50.999  17.219  -4.514  1.00  0.66           H  
ATOM   5404 1HE2 GLN A 358      47.363  15.931  -3.791  1.00  0.66           H  
ATOM   5405 2HE2 GLN A 358      48.013  16.404  -5.327  1.00  0.66           H  
ATOM   5406  N   ALA A 359      51.770  21.772  -3.142  1.00  0.67           N  
ATOM   5407  CA  ALA A 359      51.694  23.176  -2.800  1.00  0.67           C  
ATOM   5408  C   ALA A 359      52.537  23.971  -3.768  1.00  0.67           C  
ATOM   5409  O   ALA A 359      52.143  25.043  -4.225  1.00  0.67           O  
ATOM   5410  CB  ALA A 359      52.181  23.390  -1.388  1.00  0.67           C  
ATOM   5411  H   ALA A 359      52.133  21.101  -2.463  1.00  0.67           H  
ATOM   5412  HA  ALA A 359      50.664  23.505  -2.890  1.00  0.67           H  
ATOM   5413 1HB  ALA A 359      52.123  24.443  -1.127  1.00  0.67           H  
ATOM   5414 2HB  ALA A 359      51.560  22.808  -0.704  1.00  0.67           H  
ATOM   5415 3HB  ALA A 359      53.214  23.054  -1.315  1.00  0.67           H  
ATOM   5416  N   ARG A 360      53.692  23.432  -4.124  1.00  0.68           N  
ATOM   5417  CA  ARG A 360      54.553  24.138  -5.043  1.00  0.68           C  
ATOM   5418  C   ARG A 360      53.916  24.237  -6.430  1.00  0.68           C  
ATOM   5419  O   ARG A 360      53.870  25.316  -7.030  1.00  0.68           O  
ATOM   5420  CB  ARG A 360      55.900  23.448  -5.073  1.00  0.68           C  
ATOM   5421  CG  ARG A 360      56.685  23.666  -3.775  1.00  0.68           C  
ATOM   5422  CD  ARG A 360      58.009  23.016  -3.772  1.00  0.68           C  
ATOM   5423  NE  ARG A 360      58.703  23.262  -2.524  1.00  0.68           N  
ATOM   5424  CZ  ARG A 360      59.343  24.389  -2.231  1.00  0.68           C  
ATOM   5425  NH1 ARG A 360      59.376  25.376  -3.084  1.00  0.68           N  
ATOM   5426  NH2 ARG A 360      59.934  24.479  -1.065  1.00  0.68           N  
ATOM   5427  H   ARG A 360      53.986  22.539  -3.721  1.00  0.68           H  
ATOM   5428  HA  ARG A 360      54.708  25.148  -4.664  1.00  0.68           H  
ATOM   5429 1HB  ARG A 360      55.762  22.376  -5.208  1.00  0.68           H  
ATOM   5430 2HB  ARG A 360      56.489  23.817  -5.907  1.00  0.68           H  
ATOM   5431 1HG  ARG A 360      56.841  24.736  -3.638  1.00  0.68           H  
ATOM   5432 2HG  ARG A 360      56.111  23.275  -2.935  1.00  0.68           H  
ATOM   5433 1HD  ARG A 360      57.879  21.939  -3.884  1.00  0.68           H  
ATOM   5434 2HD  ARG A 360      58.618  23.398  -4.586  1.00  0.68           H  
ATOM   5435  HE  ARG A 360      58.734  22.533  -1.803  1.00  0.68           H  
ATOM   5436 1HH1 ARG A 360      58.907  25.284  -4.009  1.00  0.68           H  
ATOM   5437 2HH1 ARG A 360      59.869  26.227  -2.850  1.00  0.68           H  
ATOM   5438 1HH2 ARG A 360      59.883  23.664  -0.441  1.00  0.68           H  
ATOM   5439 2HH2 ARG A 360      60.423  25.321  -0.802  1.00  0.68           H  
ATOM   5440  N   GLU A 361      53.297  23.151  -6.899  1.00  0.70           N  
ATOM   5441  CA  GLU A 361      52.629  23.179  -8.200  1.00  0.70           C  
ATOM   5442  C   GLU A 361      51.458  24.172  -8.236  1.00  0.70           C  
ATOM   5443  O   GLU A 361      51.217  24.816  -9.260  1.00  0.70           O  
ATOM   5444  CB  GLU A 361      52.124  21.781  -8.596  1.00  0.70           C  
ATOM   5445  CG  GLU A 361      53.223  20.772  -8.960  1.00  0.70           C  
ATOM   5446  CD  GLU A 361      52.686  19.389  -9.290  1.00  0.70           C  
ATOM   5447  OE1 GLU A 361      51.502  19.173  -9.153  1.00  0.70           O  
ATOM   5448  OE2 GLU A 361      53.468  18.550  -9.678  1.00  0.70           O  
ATOM   5449  H   GLU A 361      53.334  22.278  -6.370  1.00  0.70           H  
ATOM   5450  HA  GLU A 361      53.357  23.498  -8.944  1.00  0.70           H  
ATOM   5451 1HB  GLU A 361      51.552  21.362  -7.767  1.00  0.70           H  
ATOM   5452 2HB  GLU A 361      51.449  21.868  -9.446  1.00  0.70           H  
ATOM   5453 1HG  GLU A 361      53.768  21.150  -9.823  1.00  0.70           H  
ATOM   5454 2HG  GLU A 361      53.922  20.699  -8.133  1.00  0.70           H  
ATOM   5455  N   GLN A 362      50.731  24.294  -7.120  1.00  0.72           N  
ATOM   5456  CA  GLN A 362      49.564  25.171  -7.053  1.00  0.72           C  
ATOM   5457  C   GLN A 362      49.851  26.631  -6.708  1.00  0.72           C  
ATOM   5458  O   GLN A 362      49.089  27.513  -7.112  1.00  0.72           O  
ATOM   5459  CB  GLN A 362      48.561  24.625  -6.035  1.00  0.72           C  
ATOM   5460  CG  GLN A 362      47.948  23.298  -6.444  1.00  0.72           C  
ATOM   5461  CD  GLN A 362      46.963  22.745  -5.441  1.00  0.72           C  
ATOM   5462  OE1 GLN A 362      46.219  23.486  -4.785  1.00  0.72           O  
ATOM   5463  NE2 GLN A 362      46.943  21.424  -5.327  1.00  0.72           N  
ATOM   5464  H   GLN A 362      50.969  23.717  -6.313  1.00  0.72           H  
ATOM   5465  HA  GLN A 362      49.091  25.158  -8.033  1.00  0.72           H  
ATOM   5466 1HB  GLN A 362      49.070  24.481  -5.076  1.00  0.72           H  
ATOM   5467 2HB  GLN A 362      47.764  25.350  -5.878  1.00  0.72           H  
ATOM   5468 1HG  GLN A 362      47.430  23.433  -7.392  1.00  0.72           H  
ATOM   5469 2HG  GLN A 362      48.754  22.571  -6.563  1.00  0.72           H  
ATOM   5470 1HE2 GLN A 362      46.312  20.987  -4.687  1.00  0.72           H  
ATOM   5471 2HE2 GLN A 362      47.557  20.871  -5.889  1.00  0.72           H  
ATOM   5472  N   TYR A 363      50.926  26.905  -5.973  1.00  0.73           N  
ATOM   5473  CA  TYR A 363      51.176  28.276  -5.547  1.00  0.73           C  
ATOM   5474  C   TYR A 363      52.433  28.924  -6.136  1.00  0.73           C  
ATOM   5475  O   TYR A 363      52.525  30.153  -6.170  1.00  0.73           O  
ATOM   5476  CB  TYR A 363      51.265  28.323  -4.034  1.00  0.73           C  
ATOM   5477  CG  TYR A 363      50.049  27.789  -3.320  1.00  0.73           C  
ATOM   5478  CD1 TYR A 363      50.182  26.700  -2.489  1.00  0.73           C  
ATOM   5479  CD2 TYR A 363      48.808  28.362  -3.510  1.00  0.73           C  
ATOM   5480  CE1 TYR A 363      49.102  26.184  -1.846  1.00  0.73           C  
ATOM   5481  CE2 TYR A 363      47.711  27.841  -2.857  1.00  0.73           C  
ATOM   5482  CZ  TYR A 363      47.856  26.752  -2.027  1.00  0.73           C  
ATOM   5483  OH  TYR A 363      46.755  26.231  -1.381  1.00  0.73           O  
ATOM   5484  H   TYR A 363      51.529  26.155  -5.641  1.00  0.73           H  
ATOM   5485  HA  TYR A 363      50.331  28.886  -5.856  1.00  0.73           H  
ATOM   5486 1HB  TYR A 363      52.110  27.734  -3.727  1.00  0.73           H  
ATOM   5487 2HB  TYR A 363      51.440  29.346  -3.708  1.00  0.73           H  
ATOM   5488  HD1 TYR A 363      51.157  26.256  -2.343  1.00  0.73           H  
ATOM   5489  HD2 TYR A 363      48.697  29.220  -4.173  1.00  0.73           H  
ATOM   5490  HE1 TYR A 363      49.229  25.334  -1.197  1.00  0.73           H  
ATOM   5491  HE2 TYR A 363      46.729  28.289  -3.001  1.00  0.73           H  
ATOM   5492  HH  TYR A 363      46.998  25.422  -0.925  1.00  0.73           H  
ATOM   5493  N   GLY A 364      53.405  28.122  -6.581  1.00  0.74           N  
ATOM   5494  CA  GLY A 364      54.685  28.631  -7.059  1.00  0.74           C  
ATOM   5495  C   GLY A 364      55.745  28.438  -5.985  1.00  0.74           C  
ATOM   5496  O   GLY A 364      55.498  28.689  -4.807  1.00  0.74           O  
ATOM   5497  H   GLY A 364      53.294  27.111  -6.581  1.00  0.74           H  
ATOM   5498 1HA  GLY A 364      54.974  28.095  -7.963  1.00  0.74           H  
ATOM   5499 2HA  GLY A 364      54.601  29.688  -7.313  1.00  0.74           H  
ATOM   5500  N   ASP A 365      56.953  28.045  -6.382  1.00  0.75           N  
ATOM   5501  CA  ASP A 365      58.010  27.801  -5.399  1.00  0.75           C  
ATOM   5502  C   ASP A 365      58.327  29.003  -4.529  1.00  0.75           C  
ATOM   5503  O   ASP A 365      58.528  28.865  -3.327  1.00  0.75           O  
ATOM   5504  CB  ASP A 365      59.298  27.374  -6.108  1.00  0.75           C  
ATOM   5505  CG  ASP A 365      59.257  25.979  -6.612  1.00  0.75           C  
ATOM   5506  OD1 ASP A 365      58.416  25.256  -6.154  1.00  0.75           O  
ATOM   5507  OD2 ASP A 365      60.054  25.627  -7.439  1.00  0.75           O  
ATOM   5508  H   ASP A 365      57.129  27.883  -7.363  1.00  0.75           H  
ATOM   5509  HA  ASP A 365      57.677  26.994  -4.747  1.00  0.75           H  
ATOM   5510 1HB  ASP A 365      59.482  28.042  -6.950  1.00  0.75           H  
ATOM   5511 2HB  ASP A 365      60.140  27.478  -5.425  1.00  0.75           H  
ATOM   5512  N   ASP A 366      58.301  30.190  -5.113  1.00  0.74           N  
ATOM   5513  CA  ASP A 366      58.637  31.403  -4.380  1.00  0.74           C  
ATOM   5514  C   ASP A 366      57.607  31.778  -3.313  1.00  0.74           C  
ATOM   5515  O   ASP A 366      57.873  32.630  -2.464  1.00  0.74           O  
ATOM   5516  CB  ASP A 366      58.838  32.565  -5.355  1.00  0.74           C  
ATOM   5517  CG  ASP A 366      57.609  32.867  -6.209  1.00  0.74           C  
ATOM   5518  OD1 ASP A 366      57.208  32.012  -6.965  1.00  0.74           O  
ATOM   5519  OD2 ASP A 366      57.099  33.963  -6.117  1.00  0.74           O  
ATOM   5520  H   ASP A 366      58.083  30.244  -6.096  1.00  0.74           H  
ATOM   5521  HA  ASP A 366      59.585  31.230  -3.871  1.00  0.74           H  
ATOM   5522 1HB  ASP A 366      59.102  33.463  -4.795  1.00  0.74           H  
ATOM   5523 2HB  ASP A 366      59.673  32.338  -6.018  1.00  0.74           H  
ATOM   5524  N   GLN A 367      56.416  31.184  -3.388  1.00  0.72           N  
ATOM   5525  CA  GLN A 367      55.351  31.469  -2.452  1.00  0.72           C  
ATOM   5526  C   GLN A 367      55.210  30.377  -1.397  1.00  0.72           C  
ATOM   5527  O   GLN A 367      54.380  30.504  -0.499  1.00  0.72           O  
ATOM   5528  CB  GLN A 367      54.024  31.612  -3.196  1.00  0.72           C  
ATOM   5529  CG  GLN A 367      53.997  32.724  -4.245  1.00  0.72           C  
ATOM   5530  CD  GLN A 367      54.208  34.119  -3.671  1.00  0.72           C  
ATOM   5531  OE1 GLN A 367      53.481  34.547  -2.765  1.00  0.72           O  
ATOM   5532  NE2 GLN A 367      55.193  34.841  -4.188  1.00  0.72           N  
ATOM   5533  H   GLN A 367      56.243  30.471  -4.094  1.00  0.72           H  
ATOM   5534  HA  GLN A 367      55.577  32.406  -1.945  1.00  0.72           H  
ATOM   5535 1HB  GLN A 367      53.800  30.671  -3.708  1.00  0.72           H  
ATOM   5536 2HB  GLN A 367      53.220  31.798  -2.482  1.00  0.72           H  
ATOM   5537 1HG  GLN A 367      54.793  32.530  -4.972  1.00  0.72           H  
ATOM   5538 2HG  GLN A 367      53.031  32.698  -4.748  1.00  0.72           H  
ATOM   5539 1HE2 GLN A 367      55.375  35.758  -3.850  1.00  0.72           H  
ATOM   5540 2HE2 GLN A 367      55.791  34.461  -4.936  1.00  0.72           H  
ATOM   5541  N   VAL A 368      56.009  29.307  -1.481  1.00  0.71           N  
ATOM   5542  CA  VAL A 368      55.823  28.196  -0.547  1.00  0.71           C  
ATOM   5543  C   VAL A 368      57.011  27.962   0.365  1.00  0.71           C  
ATOM   5544  O   VAL A 368      58.165  27.909  -0.068  1.00  0.71           O  
ATOM   5545  CB  VAL A 368      55.484  26.891  -1.303  1.00  0.71           C  
ATOM   5546  CG1 VAL A 368      55.361  25.709  -0.337  1.00  0.71           C  
ATOM   5547  CG2 VAL A 368      54.171  27.070  -2.035  1.00  0.71           C  
ATOM   5548  H   VAL A 368      56.737  29.245  -2.196  1.00  0.71           H  
ATOM   5549  HA  VAL A 368      54.969  28.426   0.085  1.00  0.71           H  
ATOM   5550  HB  VAL A 368      56.281  26.671  -2.019  1.00  0.71           H  
ATOM   5551 1HG1 VAL A 368      55.117  24.806  -0.896  1.00  0.71           H  
ATOM   5552 2HG1 VAL A 368      56.301  25.557   0.192  1.00  0.71           H  
ATOM   5553 3HG1 VAL A 368      54.568  25.918   0.385  1.00  0.71           H  
ATOM   5554 1HG2 VAL A 368      53.932  26.167  -2.573  1.00  0.71           H  
ATOM   5555 2HG2 VAL A 368      53.378  27.287  -1.315  1.00  0.71           H  
ATOM   5556 3HG2 VAL A 368      54.258  27.893  -2.739  1.00  0.71           H  
ATOM   5557  N   LYS A 369      56.706  27.838   1.647  1.00  0.70           N  
ATOM   5558  CA  LYS A 369      57.710  27.584   2.658  1.00  0.70           C  
ATOM   5559  C   LYS A 369      57.371  26.294   3.361  1.00  0.70           C  
ATOM   5560  O   LYS A 369      56.203  25.917   3.475  1.00  0.70           O  
ATOM   5561  CB  LYS A 369      57.809  28.738   3.657  1.00  0.70           C  
ATOM   5562  CG  LYS A 369      58.273  30.050   3.032  1.00  0.70           C  
ATOM   5563  CD  LYS A 369      58.619  31.102   4.083  1.00  0.70           C  
ATOM   5564  CE  LYS A 369      57.384  31.695   4.763  1.00  0.70           C  
ATOM   5565  NZ  LYS A 369      57.762  32.831   5.656  1.00  0.70           N  
ATOM   5566  H   LYS A 369      55.723  27.894   1.914  1.00  0.70           H  
ATOM   5567  HA  LYS A 369      58.679  27.456   2.176  1.00  0.70           H  
ATOM   5568 1HB  LYS A 369      56.832  28.907   4.114  1.00  0.70           H  
ATOM   5569 2HB  LYS A 369      58.504  28.473   4.456  1.00  0.70           H  
ATOM   5570 1HG  LYS A 369      59.152  29.861   2.411  1.00  0.70           H  
ATOM   5571 2HG  LYS A 369      57.481  30.441   2.391  1.00  0.70           H  
ATOM   5572 1HD  LYS A 369      59.250  30.647   4.849  1.00  0.70           H  
ATOM   5573 2HD  LYS A 369      59.179  31.909   3.613  1.00  0.70           H  
ATOM   5574 1HE  LYS A 369      56.689  32.056   4.005  1.00  0.70           H  
ATOM   5575 2HE  LYS A 369      56.890  30.926   5.360  1.00  0.70           H  
ATOM   5576 1HZ  LYS A 369      56.936  33.238   6.121  1.00  0.70           H  
ATOM   5577 2HZ  LYS A 369      58.395  32.502   6.365  1.00  0.70           H  
ATOM   5578 3HZ  LYS A 369      58.211  33.549   5.116  1.00  0.70           H  
ATOM   5579  N   VAL A 370      58.390  25.601   3.820  1.00  0.69           N  
ATOM   5580  CA  VAL A 370      58.148  24.356   4.512  1.00  0.69           C  
ATOM   5581  C   VAL A 370      58.965  24.269   5.778  1.00  0.69           C  
ATOM   5582  O   VAL A 370      60.132  24.663   5.817  1.00  0.69           O  
ATOM   5583  CB  VAL A 370      58.463  23.183   3.562  1.00  0.69           C  
ATOM   5584  CG1 VAL A 370      59.905  23.242   3.142  1.00  0.69           C  
ATOM   5585  CG2 VAL A 370      58.166  21.869   4.230  1.00  0.69           C  
ATOM   5586  H   VAL A 370      59.334  25.938   3.699  1.00  0.69           H  
ATOM   5587  HA  VAL A 370      57.096  24.303   4.785  1.00  0.69           H  
ATOM   5588  HB  VAL A 370      57.844  23.277   2.665  1.00  0.69           H  
ATOM   5589 1HG1 VAL A 370      60.117  22.419   2.453  1.00  0.69           H  
ATOM   5590 2HG1 VAL A 370      60.100  24.190   2.643  1.00  0.69           H  
ATOM   5591 3HG1 VAL A 370      60.541  23.153   4.021  1.00  0.69           H  
ATOM   5592 1HG2 VAL A 370      58.381  21.069   3.528  1.00  0.69           H  
ATOM   5593 2HG2 VAL A 370      58.784  21.744   5.112  1.00  0.69           H  
ATOM   5594 3HG2 VAL A 370      57.118  21.841   4.513  1.00  0.69           H  
ATOM   5595  N   TYR A 371      58.341  23.723   6.804  1.00  0.70           N  
ATOM   5596  CA  TYR A 371      58.985  23.510   8.076  1.00  0.70           C  
ATOM   5597  C   TYR A 371      59.036  22.016   8.313  1.00  0.70           C  
ATOM   5598  O   TYR A 371      58.028  21.326   8.165  1.00  0.70           O  
ATOM   5599  CB  TYR A 371      58.182  24.201   9.173  1.00  0.70           C  
ATOM   5600  CG  TYR A 371      58.074  25.684   9.018  1.00  0.70           C  
ATOM   5601  CD1 TYR A 371      57.121  26.222   8.143  1.00  0.70           C  
ATOM   5602  CD2 TYR A 371      58.895  26.516   9.753  1.00  0.70           C  
ATOM   5603  CE1 TYR A 371      57.014  27.595   8.007  1.00  0.70           C  
ATOM   5604  CE2 TYR A 371      58.783  27.881   9.622  1.00  0.70           C  
ATOM   5605  CZ  TYR A 371      57.854  28.424   8.756  1.00  0.70           C  
ATOM   5606  OH  TYR A 371      57.759  29.790   8.642  1.00  0.70           O  
ATOM   5607  H   TYR A 371      57.366  23.447   6.685  1.00  0.70           H  
ATOM   5608  HA  TYR A 371      60.005  23.895   8.044  1.00  0.70           H  
ATOM   5609 1HB  TYR A 371      57.185  23.793   9.192  1.00  0.70           H  
ATOM   5610 2HB  TYR A 371      58.637  23.995  10.140  1.00  0.70           H  
ATOM   5611  HD1 TYR A 371      56.466  25.560   7.567  1.00  0.70           H  
ATOM   5612  HD2 TYR A 371      59.631  26.096  10.443  1.00  0.70           H  
ATOM   5613  HE1 TYR A 371      56.278  28.021   7.324  1.00  0.70           H  
ATOM   5614  HE2 TYR A 371      59.435  28.534  10.213  1.00  0.70           H  
ATOM   5615  HH  TYR A 371      58.377  30.203   9.257  1.00  0.70           H  
ATOM   5616  N   LYS A 372      60.196  21.511   8.701  1.00  0.73           N  
ATOM   5617  CA  LYS A 372      60.371  20.082   8.949  1.00  0.73           C  
ATOM   5618  C   LYS A 372      61.031  19.831  10.287  1.00  0.73           C  
ATOM   5619  O   LYS A 372      61.950  20.554  10.681  1.00  0.73           O  
ATOM   5620  CB  LYS A 372      61.197  19.422   7.842  1.00  0.73           C  
ATOM   5621  CG  LYS A 372      61.513  17.933   8.083  1.00  0.73           C  
ATOM   5622  CD  LYS A 372      62.345  17.345   6.956  1.00  0.73           C  
ATOM   5623  CE  LYS A 372      62.799  15.925   7.290  1.00  0.73           C  
ATOM   5624  NZ  LYS A 372      63.702  15.365   6.233  1.00  0.73           N  
ATOM   5625  H   LYS A 372      60.987  22.129   8.812  1.00  0.73           H  
ATOM   5626  HA  LYS A 372      59.391  19.610   8.970  1.00  0.73           H  
ATOM   5627 1HB  LYS A 372      60.660  19.502   6.895  1.00  0.73           H  
ATOM   5628 2HB  LYS A 372      62.143  19.950   7.730  1.00  0.73           H  
ATOM   5629 1HG  LYS A 372      62.090  17.826   8.999  1.00  0.73           H  
ATOM   5630 2HG  LYS A 372      60.582  17.369   8.190  1.00  0.73           H  
ATOM   5631 1HD  LYS A 372      61.751  17.322   6.042  1.00  0.73           H  
ATOM   5632 2HD  LYS A 372      63.222  17.970   6.787  1.00  0.73           H  
ATOM   5633 1HE  LYS A 372      63.332  15.937   8.241  1.00  0.73           H  
ATOM   5634 2HE  LYS A 372      61.927  15.286   7.392  1.00  0.73           H  
ATOM   5635 1HZ  LYS A 372      63.983  14.431   6.490  1.00  0.73           H  
ATOM   5636 2HZ  LYS A 372      63.227  15.340   5.344  1.00  0.73           H  
ATOM   5637 3HZ  LYS A 372      64.521  15.951   6.153  1.00  0.73           H  
ATOM   5638  N   SER A 373      60.571  18.793  10.971  1.00  0.78           N  
ATOM   5639  CA  SER A 373      61.139  18.416  12.250  1.00  0.78           C  
ATOM   5640  C   SER A 373      61.149  16.910  12.479  1.00  0.78           C  
ATOM   5641  O   SER A 373      60.349  16.156  11.915  1.00  0.78           O  
ATOM   5642  CB  SER A 373      60.414  19.084  13.394  1.00  0.78           C  
ATOM   5643  OG  SER A 373      60.991  18.687  14.597  1.00  0.78           O  
ATOM   5644  H   SER A 373      59.775  18.277  10.594  1.00  0.78           H  
ATOM   5645  HA  SER A 373      62.174  18.758  12.270  1.00  0.78           H  
ATOM   5646 1HB  SER A 373      60.479  20.164  13.290  1.00  0.78           H  
ATOM   5647 2HB  SER A 373      59.359  18.808  13.380  1.00  0.78           H  
ATOM   5648  HG  SER A 373      60.507  19.141  15.317  1.00  0.78           H  
ATOM   5649  N   SER A 374      62.101  16.483  13.302  1.00  0.86           N  
ATOM   5650  CA  SER A 374      62.272  15.093  13.705  1.00  0.86           C  
ATOM   5651  C   SER A 374      62.590  15.057  15.192  1.00  0.86           C  
ATOM   5652  O   SER A 374      63.482  15.761  15.673  1.00  0.86           O  
ATOM   5653  CB  SER A 374      63.372  14.419  12.912  1.00  0.86           C  
ATOM   5654  OG  SER A 374      63.562  13.096  13.343  1.00  0.86           O  
ATOM   5655  H   SER A 374      62.707  17.182  13.711  1.00  0.86           H  
ATOM   5656  HA  SER A 374      61.342  14.558  13.541  1.00  0.86           H  
ATOM   5657 1HB  SER A 374      63.123  14.430  11.852  1.00  0.86           H  
ATOM   5658 2HB  SER A 374      64.296  14.979  13.040  1.00  0.86           H  
ATOM   5659  HG  SER A 374      63.524  13.130  14.309  1.00  0.86           H  
ATOM   5660  N   PHE A 375      61.822  14.258  15.913  1.00  0.96           N  
ATOM   5661  CA  PHE A 375      61.884  14.196  17.365  1.00  0.96           C  
ATOM   5662  C   PHE A 375      61.543  12.806  17.855  1.00  0.96           C  
ATOM   5663  O   PHE A 375      61.175  11.948  17.069  1.00  0.96           O  
ATOM   5664  CB  PHE A 375      60.916  15.247  17.937  1.00  0.96           C  
ATOM   5665  CG  PHE A 375      59.411  15.018  17.648  1.00  0.96           C  
ATOM   5666  CD1 PHE A 375      58.558  14.455  18.606  1.00  0.96           C  
ATOM   5667  CD2 PHE A 375      58.865  15.351  16.404  1.00  0.96           C  
ATOM   5668  CE1 PHE A 375      57.197  14.275  18.337  1.00  0.96           C  
ATOM   5669  CE2 PHE A 375      57.515  15.161  16.131  1.00  0.96           C  
ATOM   5670  CZ  PHE A 375      56.680  14.636  17.099  1.00  0.96           C  
ATOM   5671  H   PHE A 375      61.127  13.697  15.421  1.00  0.96           H  
ATOM   5672  HA  PHE A 375      62.899  14.436  17.685  1.00  0.96           H  
ATOM   5673 1HB  PHE A 375      61.039  15.295  19.017  1.00  0.96           H  
ATOM   5674 2HB  PHE A 375      61.182  16.233  17.545  1.00  0.96           H  
ATOM   5675  HD1 PHE A 375      58.965  14.175  19.581  1.00  0.96           H  
ATOM   5676  HD2 PHE A 375      59.515  15.778  15.637  1.00  0.96           H  
ATOM   5677  HE1 PHE A 375      56.545  13.849  19.097  1.00  0.96           H  
ATOM   5678  HE2 PHE A 375      57.117  15.433  15.155  1.00  0.96           H  
ATOM   5679  HZ  PHE A 375      55.627  14.493  16.885  1.00  0.96           H  
ATOM   5680  N   THR A 376      61.723  12.552  19.129  1.00  1.07           N  
ATOM   5681  CA  THR A 376      61.344  11.258  19.681  1.00  1.07           C  
ATOM   5682  C   THR A 376      60.117  11.482  20.529  1.00  1.07           C  
ATOM   5683  O   THR A 376      60.064  12.473  21.258  1.00  1.07           O  
ATOM   5684  CB  THR A 376      62.481  10.648  20.523  1.00  1.07           C  
ATOM   5685  OG1 THR A 376      63.637  10.456  19.695  1.00  1.07           O  
ATOM   5686  CG2 THR A 376      62.061   9.308  21.121  1.00  1.07           C  
ATOM   5687  H   THR A 376      62.083  13.271  19.740  1.00  1.07           H  
ATOM   5688  HA  THR A 376      61.079  10.568  18.881  1.00  1.07           H  
ATOM   5689  HB  THR A 376      62.733  11.331  21.335  1.00  1.07           H  
ATOM   5690  HG1 THR A 376      63.397   9.925  18.933  1.00  1.07           H  
ATOM   5691 1HG2 THR A 376      62.874   8.905  21.711  1.00  1.07           H  
ATOM   5692 2HG2 THR A 376      61.209   9.445  21.755  1.00  1.07           H  
ATOM   5693 3HG2 THR A 376      61.808   8.615  20.321  1.00  1.07           H  
ATOM   5694  N   ALA A 377      59.099  10.625  20.420  1.00  1.18           N  
ATOM   5695  CA  ALA A 377      57.961  10.866  21.300  1.00  1.18           C  
ATOM   5696  C   ALA A 377      58.551  10.956  22.694  1.00  1.18           C  
ATOM   5697  O   ALA A 377      59.290  10.057  23.110  1.00  1.18           O  
ATOM   5698  CB  ALA A 377      56.917   9.767  21.201  1.00  1.18           C  
ATOM   5699  H   ALA A 377      59.145   9.824  19.782  1.00  1.18           H  
ATOM   5700  HA  ALA A 377      57.508  11.825  21.047  1.00  1.18           H  
ATOM   5701 1HB  ALA A 377      56.102   9.978  21.892  1.00  1.18           H  
ATOM   5702 2HB  ALA A 377      56.524   9.718  20.192  1.00  1.18           H  
ATOM   5703 3HB  ALA A 377      57.373   8.809  21.456  1.00  1.18           H  
ATOM   5704  N   MET A 378      58.188  11.982  23.455  1.00  1.26           N  
ATOM   5705  CA  MET A 378      58.844  12.170  24.743  1.00  1.26           C  
ATOM   5706  C   MET A 378      58.624  11.049  25.726  1.00  1.26           C  
ATOM   5707  O   MET A 378      59.493  10.738  26.535  1.00  1.26           O  
ATOM   5708  CB  MET A 378      58.448  13.505  25.336  1.00  1.26           C  
ATOM   5709  CG  MET A 378      59.038  14.661  24.559  1.00  1.26           C  
ATOM   5710  SD  MET A 378      60.831  14.507  24.416  1.00  1.26           S  
ATOM   5711  CE  MET A 378      61.319  14.619  26.131  1.00  1.26           C  
ATOM   5712  H   MET A 378      57.539  12.678  23.108  1.00  1.26           H  
ATOM   5713  HA  MET A 378      59.912  12.217  24.550  1.00  1.26           H  
ATOM   5714 1HB  MET A 378      57.361  13.598  25.329  1.00  1.26           H  
ATOM   5715 2HB  MET A 378      58.783  13.569  26.371  1.00  1.26           H  
ATOM   5716 1HG  MET A 378      58.608  14.682  23.556  1.00  1.26           H  
ATOM   5717 2HG  MET A 378      58.816  15.605  25.049  1.00  1.26           H  
ATOM   5718 1HE  MET A 378      62.404  14.536  26.206  1.00  1.26           H  
ATOM   5719 2HE  MET A 378      60.997  15.577  26.541  1.00  1.26           H  
ATOM   5720 3HE  MET A 378      60.854  13.807  26.694  1.00  1.26           H  
ATOM   5721  N   TYR A 379      57.527  10.349  25.580  1.00  1.28           N  
ATOM   5722  CA  TYR A 379      57.172   9.262  26.466  1.00  1.28           C  
ATOM   5723  C   TYR A 379      58.120   8.061  26.313  1.00  1.28           C  
ATOM   5724  O   TYR A 379      58.205   7.203  27.202  1.00  1.28           O  
ATOM   5725  CB  TYR A 379      55.723   8.906  26.176  1.00  1.28           C  
ATOM   5726  CG  TYR A 379      54.799  10.022  26.632  1.00  1.28           C  
ATOM   5727  CD1 TYR A 379      54.335  10.972  25.715  1.00  1.28           C  
ATOM   5728  CD2 TYR A 379      54.418  10.101  27.959  1.00  1.28           C  
ATOM   5729  CE1 TYR A 379      53.498  11.993  26.142  1.00  1.28           C  
ATOM   5730  CE2 TYR A 379      53.581  11.114  28.380  1.00  1.28           C  
ATOM   5731  CZ  TYR A 379      53.121  12.055  27.484  1.00  1.28           C  
ATOM   5732  OH  TYR A 379      52.290  13.051  27.921  1.00  1.28           O  
ATOM   5733  H   TYR A 379      56.884  10.624  24.851  1.00  1.28           H  
ATOM   5734  HA  TYR A 379      57.249   9.617  27.494  1.00  1.28           H  
ATOM   5735 1HB  TYR A 379      55.584   8.747  25.105  1.00  1.28           H  
ATOM   5736 2HB  TYR A 379      55.451   7.988  26.697  1.00  1.28           H  
ATOM   5737  HD1 TYR A 379      54.636  10.916  24.668  1.00  1.28           H  
ATOM   5738  HD2 TYR A 379      54.779   9.361  28.674  1.00  1.28           H  
ATOM   5739  HE1 TYR A 379      53.141  12.738  25.435  1.00  1.28           H  
ATOM   5740  HE2 TYR A 379      53.282  11.170  29.427  1.00  1.28           H  
ATOM   5741  HH  TYR A 379      52.130  12.944  28.864  1.00  1.28           H  
ATOM   5742  N   THR A 380      58.833   8.004  25.178  1.00  1.25           N  
ATOM   5743  CA  THR A 380      59.745   6.911  24.889  1.00  1.25           C  
ATOM   5744  C   THR A 380      61.202   7.372  24.985  1.00  1.25           C  
ATOM   5745  O   THR A 380      62.120   6.569  24.830  1.00  1.25           O  
ATOM   5746  CB  THR A 380      59.497   6.336  23.474  1.00  1.25           C  
ATOM   5747  OG1 THR A 380      59.779   7.333  22.453  1.00  1.25           O  
ATOM   5748  CG2 THR A 380      58.049   5.917  23.348  1.00  1.25           C  
ATOM   5749  H   THR A 380      58.762   8.757  24.494  1.00  1.25           H  
ATOM   5750  HA  THR A 380      59.588   6.116  25.620  1.00  1.25           H  
ATOM   5751  HB  THR A 380      60.126   5.463  23.315  1.00  1.25           H  
ATOM   5752  HG1 THR A 380      59.564   8.240  22.810  1.00  1.25           H  
ATOM   5753 1HG2 THR A 380      57.875   5.502  22.355  1.00  1.25           H  
ATOM   5754 2HG2 THR A 380      57.826   5.161  24.103  1.00  1.25           H  
ATOM   5755 3HG2 THR A 380      57.405   6.783  23.498  1.00  1.25           H  
ATOM   5756  N   ALA A 381      61.424   8.668  25.238  1.00  1.17           N  
ATOM   5757  CA  ALA A 381      62.760   9.276  25.224  1.00  1.17           C  
ATOM   5758  C   ALA A 381      63.719   8.655  26.232  1.00  1.17           C  
ATOM   5759  O   ALA A 381      64.940   8.665  26.027  1.00  1.17           O  
ATOM   5760  CB  ALA A 381      62.648  10.763  25.494  1.00  1.17           C  
ATOM   5761  H   ALA A 381      60.638   9.282  25.451  1.00  1.17           H  
ATOM   5762  HA  ALA A 381      63.182   9.128  24.231  1.00  1.17           H  
ATOM   5763 1HB  ALA A 381      63.632  11.220  25.442  1.00  1.17           H  
ATOM   5764 2HB  ALA A 381      61.999  11.210  24.744  1.00  1.17           H  
ATOM   5765 3HB  ALA A 381      62.221  10.923  26.485  1.00  1.17           H  
ATOM   5766  N   VAL A 382      63.152   8.139  27.315  1.00  1.08           N  
ATOM   5767  CA  VAL A 382      63.875   7.560  28.429  1.00  1.08           C  
ATOM   5768  C   VAL A 382      63.979   6.037  28.354  1.00  1.08           C  
ATOM   5769  O   VAL A 382      64.525   5.407  29.260  1.00  1.08           O  
ATOM   5770  CB  VAL A 382      63.145   7.942  29.719  1.00  1.08           C  
ATOM   5771  CG1 VAL A 382      63.073   9.459  29.838  1.00  1.08           C  
ATOM   5772  CG2 VAL A 382      61.733   7.335  29.680  1.00  1.08           C  
ATOM   5773  H   VAL A 382      62.145   8.171  27.372  1.00  1.08           H  
ATOM   5774  HA  VAL A 382      64.880   7.981  28.442  1.00  1.08           H  
ATOM   5775  HB  VAL A 382      63.695   7.561  30.580  1.00  1.08           H  
ATOM   5776 1HG1 VAL A 382      62.554   9.728  30.758  1.00  1.08           H  
ATOM   5777 2HG1 VAL A 382      64.083   9.869  29.857  1.00  1.08           H  
ATOM   5778 3HG1 VAL A 382      62.530   9.866  28.984  1.00  1.08           H  
ATOM   5779 1HG2 VAL A 382      61.196   7.596  30.590  1.00  1.08           H  
ATOM   5780 2HG2 VAL A 382      61.189   7.723  28.813  1.00  1.08           H  
ATOM   5781 3HG2 VAL A 382      61.807   6.252  29.604  1.00  1.08           H  
ATOM   5782  N   THR A 383      63.431   5.448  27.295  1.00  1.01           N  
ATOM   5783  CA  THR A 383      63.455   4.004  27.108  1.00  1.01           C  
ATOM   5784  C   THR A 383      64.536   3.676  26.091  1.00  1.01           C  
ATOM   5785  O   THR A 383      65.156   4.592  25.552  1.00  1.01           O  
ATOM   5786  CB  THR A 383      62.089   3.492  26.625  1.00  1.01           C  
ATOM   5787  OG1 THR A 383      61.839   3.984  25.320  1.00  1.01           O  
ATOM   5788  CG2 THR A 383      60.986   3.974  27.564  1.00  1.01           C  
ATOM   5789  H   THR A 383      63.002   6.011  26.563  1.00  1.01           H  
ATOM   5790  HA  THR A 383      63.707   3.518  28.050  1.00  1.01           H  
ATOM   5791  HB  THR A 383      62.088   2.413  26.596  1.00  1.01           H  
ATOM   5792  HG1 THR A 383      62.133   4.913  25.261  1.00  1.01           H  
ATOM   5793 1HG2 THR A 383      60.021   3.621  27.219  1.00  1.01           H  
ATOM   5794 2HG2 THR A 383      61.174   3.591  28.567  1.00  1.01           H  
ATOM   5795 3HG2 THR A 383      60.977   5.061  27.584  1.00  1.01           H  
ATOM   5796  N   THR A 384      64.788   2.391  25.849  1.00  0.96           N  
ATOM   5797  CA  THR A 384      65.762   1.997  24.847  1.00  0.96           C  
ATOM   5798  C   THR A 384      65.065   2.015  23.503  1.00  0.96           C  
ATOM   5799  O   THR A 384      65.562   2.568  22.516  1.00  0.96           O  
ATOM   5800  CB  THR A 384      66.326   0.586  25.111  1.00  0.96           C  
ATOM   5801  OG1 THR A 384      66.970   0.547  26.391  1.00  0.96           O  
ATOM   5802  CG2 THR A 384      67.313   0.207  24.025  1.00  0.96           C  
ATOM   5803  H   THR A 384      64.243   1.659  26.301  1.00  0.96           H  
ATOM   5804  HA  THR A 384      66.579   2.719  24.828  1.00  0.96           H  
ATOM   5805  HB  THR A 384      65.508  -0.139  25.111  1.00  0.96           H  
ATOM   5806  HG1 THR A 384      66.302   0.359  27.069  1.00  0.96           H  
ATOM   5807 1HG2 THR A 384      67.696  -0.794  24.218  1.00  0.96           H  
ATOM   5808 2HG2 THR A 384      66.807   0.223  23.058  1.00  0.96           H  
ATOM   5809 3HG2 THR A 384      68.139   0.917  24.016  1.00  0.96           H  
ATOM   5810  N   HIS A 385      63.860   1.450  23.482  1.00  0.93           N  
ATOM   5811  CA  HIS A 385      63.093   1.323  22.239  1.00  0.93           C  
ATOM   5812  C   HIS A 385      62.385   2.617  21.821  1.00  0.93           C  
ATOM   5813  O   HIS A 385      61.159   2.660  21.685  1.00  0.93           O  
ATOM   5814  CB  HIS A 385      62.042   0.243  22.411  1.00  0.93           C  
ATOM   5815  CG  HIS A 385      62.599  -1.105  22.616  1.00  0.93           C  
ATOM   5816  ND1 HIS A 385      63.041  -1.540  23.848  1.00  0.93           N  
ATOM   5817  CD2 HIS A 385      62.778  -2.137  21.761  1.00  0.93           C  
ATOM   5818  CE1 HIS A 385      63.471  -2.782  23.743  1.00  0.93           C  
ATOM   5819  NE2 HIS A 385      63.324  -3.172  22.481  1.00  0.93           N  
ATOM   5820  H   HIS A 385      63.508   1.038  24.362  1.00  0.93           H  
ATOM   5821  HA  HIS A 385      63.763   1.033  21.431  1.00  0.93           H  
ATOM   5822 1HB  HIS A 385      61.417   0.474  23.274  1.00  0.93           H  
ATOM   5823 2HB  HIS A 385      61.415   0.228  21.544  1.00  0.93           H  
ATOM   5824  HD1 HIS A 385      63.035  -0.998  24.733  1.00  0.93           H  
ATOM   5825  HD2 HIS A 385      62.572  -2.260  20.699  1.00  0.93           H  
ATOM   5826  HE1 HIS A 385      63.858  -3.300  24.620  1.00  0.93           H  
ATOM   5827  N   ARG A 386      63.181   3.639  21.553  1.00  0.90           N  
ATOM   5828  CA  ARG A 386      62.699   4.972  21.210  1.00  0.90           C  
ATOM   5829  C   ARG A 386      61.916   4.992  19.912  1.00  0.90           C  
ATOM   5830  O   ARG A 386      62.289   4.307  18.958  1.00  0.90           O  
ATOM   5831  CB  ARG A 386      63.874   5.932  21.118  1.00  0.90           C  
ATOM   5832  CG  ARG A 386      64.551   6.177  22.454  1.00  0.90           C  
ATOM   5833  CD  ARG A 386      65.624   7.190  22.410  1.00  0.90           C  
ATOM   5834  NE  ARG A 386      66.159   7.416  23.745  1.00  0.90           N  
ATOM   5835  CZ  ARG A 386      67.182   6.760  24.311  1.00  0.90           C  
ATOM   5836  NH1 ARG A 386      67.862   5.841  23.653  1.00  0.90           N  
ATOM   5837  NH2 ARG A 386      67.480   7.071  25.553  1.00  0.90           N  
ATOM   5838  H   ARG A 386      64.181   3.475  21.662  1.00  0.90           H  
ATOM   5839  HA  ARG A 386      62.048   5.316  22.014  1.00  0.90           H  
ATOM   5840 1HB  ARG A 386      64.623   5.518  20.447  1.00  0.90           H  
ATOM   5841 2HB  ARG A 386      63.553   6.873  20.703  1.00  0.90           H  
ATOM   5842 1HG  ARG A 386      63.817   6.528  23.153  1.00  0.90           H  
ATOM   5843 2HG  ARG A 386      64.974   5.240  22.828  1.00  0.90           H  
ATOM   5844 1HD  ARG A 386      66.430   6.844  21.769  1.00  0.90           H  
ATOM   5845 2HD  ARG A 386      65.229   8.132  22.034  1.00  0.90           H  
ATOM   5846  HE  ARG A 386      65.679   8.093  24.353  1.00  0.90           H  
ATOM   5847 1HH1 ARG A 386      67.609   5.613  22.702  1.00  0.90           H  
ATOM   5848 2HH1 ARG A 386      68.623   5.361  24.104  1.00  0.90           H  
ATOM   5849 1HH2 ARG A 386      66.888   7.778  26.019  1.00  0.90           H  
ATOM   5850 2HH2 ARG A 386      68.233   6.610  26.035  1.00  0.90           H  
ATOM   5851  N   GLN A 387      60.855   5.808  19.853  1.00  0.88           N  
ATOM   5852  CA  GLN A 387      60.074   5.889  18.616  1.00  0.88           C  
ATOM   5853  C   GLN A 387      60.103   7.265  17.963  1.00  0.88           C  
ATOM   5854  O   GLN A 387      59.464   8.205  18.457  1.00  0.88           O  
ATOM   5855  CB  GLN A 387      58.631   5.457  18.825  1.00  0.88           C  
ATOM   5856  CG  GLN A 387      58.511   3.975  19.056  1.00  0.88           C  
ATOM   5857  CD  GLN A 387      58.821   3.210  17.780  1.00  0.88           C  
ATOM   5858  OE1 GLN A 387      58.398   3.668  16.716  1.00  0.88           O  
ATOM   5859  NE2 GLN A 387      59.531   2.090  17.874  1.00  0.88           N  
ATOM   5860  H   GLN A 387      60.567   6.346  20.682  1.00  0.88           H  
ATOM   5861  HA  GLN A 387      60.482   5.142  17.960  1.00  0.88           H  
ATOM   5862 1HB  GLN A 387      58.212   5.976  19.688  1.00  0.88           H  
ATOM   5863 2HB  GLN A 387      58.034   5.721  17.952  1.00  0.88           H  
ATOM   5864 1HG  GLN A 387      59.247   3.685  19.794  1.00  0.88           H  
ATOM   5865 2HG  GLN A 387      57.506   3.720  19.395  1.00  0.88           H  
ATOM   5866 1HE2 GLN A 387      59.748   1.531  17.036  1.00  0.88           H  
ATOM   5867 2HE2 GLN A 387      59.846   1.770  18.763  1.00  0.88           H  
ATOM   5868  N   PRO A 388      60.856   7.414  16.853  1.00  0.85           N  
ATOM   5869  CA  PRO A 388      61.067   8.664  16.187  1.00  0.85           C  
ATOM   5870  C   PRO A 388      59.762   9.097  15.599  1.00  0.85           C  
ATOM   5871  O   PRO A 388      58.965   8.277  15.143  1.00  0.85           O  
ATOM   5872  CB  PRO A 388      62.087   8.329  15.096  1.00  0.85           C  
ATOM   5873  CG  PRO A 388      61.892   6.853  14.822  1.00  0.85           C  
ATOM   5874  CD  PRO A 388      61.458   6.249  16.152  1.00  0.85           C  
ATOM   5875  HA  PRO A 388      61.457   9.409  16.889  1.00  0.85           H  
ATOM   5876 1HB  PRO A 388      61.899   8.956  14.210  1.00  0.85           H  
ATOM   5877 2HB  PRO A 388      63.100   8.571  15.448  1.00  0.85           H  
ATOM   5878 1HG  PRO A 388      61.133   6.714  14.036  1.00  0.85           H  
ATOM   5879 2HG  PRO A 388      62.825   6.410  14.441  1.00  0.85           H  
ATOM   5880 1HD  PRO A 388      60.699   5.484  15.908  1.00  0.85           H  
ATOM   5881 2HD  PRO A 388      62.318   5.841  16.712  1.00  0.85           H  
ATOM   5882  N   CYS A 389      59.582  10.382  15.578  1.00  0.81           N  
ATOM   5883  CA  CYS A 389      58.428  11.005  15.020  1.00  0.81           C  
ATOM   5884  C   CYS A 389      58.882  12.096  14.065  1.00  0.81           C  
ATOM   5885  O   CYS A 389      59.884  12.775  14.308  1.00  0.81           O  
ATOM   5886  CB  CYS A 389      57.602  11.588  16.142  1.00  0.81           C  
ATOM   5887  SG  CYS A 389      57.038  10.382  17.369  1.00  0.81           S  
ATOM   5888  H   CYS A 389      60.277  10.971  15.997  1.00  0.81           H  
ATOM   5889  HA  CYS A 389      57.864  10.254  14.483  1.00  0.81           H  
ATOM   5890 1HB  CYS A 389      58.221  12.298  16.654  1.00  0.81           H  
ATOM   5891 2HB  CYS A 389      56.738  12.102  15.731  1.00  0.81           H  
ATOM   5892  HG  CYS A 389      58.217   9.766  17.540  1.00  0.81           H  
ATOM   5893  N   ARG A 390      58.176  12.256  12.962  1.00  0.76           N  
ATOM   5894  CA  ARG A 390      58.566  13.289  12.007  1.00  0.76           C  
ATOM   5895  C   ARG A 390      57.375  14.117  11.611  1.00  0.76           C  
ATOM   5896  O   ARG A 390      56.255  13.615  11.551  1.00  0.76           O  
ATOM   5897  CB  ARG A 390      59.253  12.678  10.790  1.00  0.76           C  
ATOM   5898  CG  ARG A 390      60.589  11.949  11.146  1.00  0.76           C  
ATOM   5899  CD  ARG A 390      61.318  11.397   9.978  1.00  0.76           C  
ATOM   5900  NE  ARG A 390      62.502  10.606  10.398  1.00  0.76           N  
ATOM   5901  CZ  ARG A 390      63.150   9.677   9.632  1.00  0.76           C  
ATOM   5902  NH1 ARG A 390      62.778   9.402   8.420  1.00  0.76           N  
ATOM   5903  NH2 ARG A 390      64.175   8.994  10.091  1.00  0.76           N  
ATOM   5904  H   ARG A 390      57.353  11.672  12.833  1.00  0.76           H  
ATOM   5905  HA  ARG A 390      59.280  13.954  12.485  1.00  0.76           H  
ATOM   5906 1HB  ARG A 390      58.589  11.972  10.290  1.00  0.76           H  
ATOM   5907 2HB  ARG A 390      59.492  13.471  10.086  1.00  0.76           H  
ATOM   5908 1HG  ARG A 390      61.246  12.650  11.656  1.00  0.76           H  
ATOM   5909 2HG  ARG A 390      60.376  11.114  11.809  1.00  0.76           H  
ATOM   5910 1HD  ARG A 390      60.667  10.771   9.445  1.00  0.76           H  
ATOM   5911 2HD  ARG A 390      61.654  12.208   9.334  1.00  0.76           H  
ATOM   5912  HE  ARG A 390      62.849  10.759  11.335  1.00  0.76           H  
ATOM   5913 1HH1 ARG A 390      61.991   9.873   7.988  1.00  0.76           H  
ATOM   5914 2HH1 ARG A 390      63.293   8.660   7.919  1.00  0.76           H  
ATOM   5915 1HH2 ARG A 390      64.522   9.142  11.028  1.00  0.76           H  
ATOM   5916 2HH2 ARG A 390      64.585   8.282   9.461  1.00  0.76           H  
ATOM   5917  N   MET A 391      57.609  15.387  11.323  1.00  0.72           N  
ATOM   5918  CA  MET A 391      56.497  16.247  10.970  1.00  0.72           C  
ATOM   5919  C   MET A 391      56.876  17.286   9.922  1.00  0.72           C  
ATOM   5920  O   MET A 391      58.003  17.797   9.902  1.00  0.72           O  
ATOM   5921  CB  MET A 391      55.987  16.921  12.241  1.00  0.72           C  
ATOM   5922  CG  MET A 391      54.747  17.724  12.092  1.00  0.72           C  
ATOM   5923  SD  MET A 391      54.302  18.494  13.605  1.00  0.72           S  
ATOM   5924  CE  MET A 391      54.157  17.164  14.695  1.00  0.72           C  
ATOM   5925  H   MET A 391      58.560  15.751  11.393  1.00  0.72           H  
ATOM   5926  HA  MET A 391      55.707  15.636  10.549  1.00  0.72           H  
ATOM   5927 1HB  MET A 391      55.790  16.162  12.991  1.00  0.72           H  
ATOM   5928 2HB  MET A 391      56.763  17.577  12.637  1.00  0.72           H  
ATOM   5929 1HG  MET A 391      54.896  18.492  11.350  1.00  0.72           H  
ATOM   5930 2HG  MET A 391      53.926  17.085  11.767  1.00  0.72           H  
ATOM   5931 1HE  MET A 391      53.881  17.531  15.651  1.00  0.72           H  
ATOM   5932 2HE  MET A 391      53.407  16.486  14.337  1.00  0.72           H  
ATOM   5933 3HE  MET A 391      55.108  16.657  14.769  1.00  0.72           H  
ATOM   5934  N   LYS A 392      55.926  17.590   9.041  1.00  0.69           N  
ATOM   5935  CA  LYS A 392      56.119  18.626   8.036  1.00  0.69           C  
ATOM   5936  C   LYS A 392      54.908  19.535   7.862  1.00  0.69           C  
ATOM   5937  O   LYS A 392      53.776  19.079   7.666  1.00  0.69           O  
ATOM   5938  CB  LYS A 392      56.472  18.019   6.683  1.00  0.69           C  
ATOM   5939  CG  LYS A 392      56.665  19.057   5.605  1.00  0.69           C  
ATOM   5940  CD  LYS A 392      56.942  18.456   4.228  1.00  0.69           C  
ATOM   5941  CE  LYS A 392      58.361  17.932   4.098  1.00  0.69           C  
ATOM   5942  NZ  LYS A 392      58.668  17.556   2.683  1.00  0.69           N  
ATOM   5943  H   LYS A 392      55.034  17.105   9.106  1.00  0.69           H  
ATOM   5944  HA  LYS A 392      56.948  19.243   8.352  1.00  0.69           H  
ATOM   5945 1HB  LYS A 392      57.401  17.472   6.765  1.00  0.69           H  
ATOM   5946 2HB  LYS A 392      55.696  17.324   6.368  1.00  0.69           H  
ATOM   5947 1HG  LYS A 392      55.780  19.688   5.533  1.00  0.69           H  
ATOM   5948 2HG  LYS A 392      57.504  19.682   5.898  1.00  0.69           H  
ATOM   5949 1HD  LYS A 392      56.254  17.629   4.047  1.00  0.69           H  
ATOM   5950 2HD  LYS A 392      56.774  19.204   3.456  1.00  0.69           H  
ATOM   5951 1HE  LYS A 392      59.061  18.700   4.422  1.00  0.69           H  
ATOM   5952 2HE  LYS A 392      58.478  17.054   4.731  1.00  0.69           H  
ATOM   5953 1HZ  LYS A 392      59.600  17.213   2.609  1.00  0.69           H  
ATOM   5954 2HZ  LYS A 392      58.003  16.815   2.376  1.00  0.69           H  
ATOM   5955 3HZ  LYS A 392      58.569  18.393   2.074  1.00  0.69           H  
ATOM   5956  N   LEU A 393      55.144  20.840   7.997  1.00  0.68           N  
ATOM   5957  CA  LEU A 393      54.108  21.860   7.811  1.00  0.68           C  
ATOM   5958  C   LEU A 393      54.405  22.628   6.535  1.00  0.68           C  
ATOM   5959  O   LEU A 393      55.535  23.088   6.333  1.00  0.68           O  
ATOM   5960  CB  LEU A 393      54.068  22.831   9.000  1.00  0.68           C  
ATOM   5961  CG  LEU A 393      53.370  22.382  10.288  1.00  0.68           C  
ATOM   5962  CD1 LEU A 393      53.822  21.019  10.674  1.00  0.68           C  
ATOM   5963  CD2 LEU A 393      53.754  23.356  11.376  1.00  0.68           C  
ATOM   5964  H   LEU A 393      56.108  21.132   8.172  1.00  0.68           H  
ATOM   5965  HA  LEU A 393      53.135  21.375   7.707  1.00  0.68           H  
ATOM   5966 1HB  LEU A 393      55.081  23.080   9.265  1.00  0.68           H  
ATOM   5967 2HB  LEU A 393      53.572  23.747   8.666  1.00  0.68           H  
ATOM   5968  HG  LEU A 393      52.298  22.377  10.158  1.00  0.68           H  
ATOM   5969 1HD1 LEU A 393      53.382  20.722  11.585  1.00  0.68           H  
ATOM   5970 2HD1 LEU A 393      53.539  20.323   9.923  1.00  0.68           H  
ATOM   5971 3HD1 LEU A 393      54.878  21.024  10.791  1.00  0.68           H  
ATOM   5972 1HD2 LEU A 393      53.297  23.081  12.322  1.00  0.68           H  
ATOM   5973 2HD2 LEU A 393      54.837  23.357  11.495  1.00  0.68           H  
ATOM   5974 3HD2 LEU A 393      53.415  24.339  11.089  1.00  0.68           H  
ATOM   5975  N   VAL A 394      53.411  22.799   5.683  1.00  0.70           N  
ATOM   5976  CA  VAL A 394      53.640  23.540   4.453  1.00  0.70           C  
ATOM   5977  C   VAL A 394      52.785  24.790   4.487  1.00  0.70           C  
ATOM   5978  O   VAL A 394      51.579  24.696   4.732  1.00  0.70           O  
ATOM   5979  CB  VAL A 394      53.275  22.695   3.228  1.00  0.70           C  
ATOM   5980  CG1 VAL A 394      53.544  23.499   1.975  1.00  0.70           C  
ATOM   5981  CG2 VAL A 394      54.074  21.395   3.228  1.00  0.70           C  
ATOM   5982  H   VAL A 394      52.495  22.388   5.870  1.00  0.70           H  
ATOM   5983  HA  VAL A 394      54.687  23.833   4.385  1.00  0.70           H  
ATOM   5984  HB  VAL A 394      52.207  22.463   3.254  1.00  0.70           H  
ATOM   5985 1HG1 VAL A 394      53.278  22.904   1.120  1.00  0.70           H  
ATOM   5986 2HG1 VAL A 394      52.966  24.416   1.978  1.00  0.70           H  
ATOM   5987 3HG1 VAL A 394      54.608  23.747   1.932  1.00  0.70           H  
ATOM   5988 1HG2 VAL A 394      53.801  20.801   2.358  1.00  0.70           H  
ATOM   5989 2HG2 VAL A 394      55.138  21.621   3.194  1.00  0.70           H  
ATOM   5990 3HG2 VAL A 394      53.849  20.827   4.133  1.00  0.70           H  
ATOM   5991  N   CYS A 395      53.413  25.947   4.263  1.00  0.74           N  
ATOM   5992  CA  CYS A 395      52.716  27.227   4.304  1.00  0.74           C  
ATOM   5993  C   CYS A 395      52.800  27.986   2.985  1.00  0.74           C  
ATOM   5994  O   CYS A 395      53.771  27.838   2.240  1.00  0.74           O  
ATOM   5995  CB  CYS A 395      53.312  28.118   5.394  1.00  0.74           C  
ATOM   5996  SG  CYS A 395      53.247  27.439   7.025  1.00  0.74           S  
ATOM   5997  H   CYS A 395      54.409  25.934   4.049  1.00  0.74           H  
ATOM   5998  HA  CYS A 395      51.684  27.026   4.518  1.00  0.74           H  
ATOM   5999 1HB  CYS A 395      54.357  28.329   5.158  1.00  0.74           H  
ATOM   6000 2HB  CYS A 395      52.778  29.070   5.408  1.00  0.74           H  
ATOM   6001  HG  CYS A 395      51.919  27.428   7.106  1.00  0.74           H  
ATOM   6002  N   VAL A 396      51.827  28.873   2.739  1.00  0.80           N  
ATOM   6003  CA  VAL A 396      51.882  29.697   1.529  1.00  0.80           C  
ATOM   6004  C   VAL A 396      51.838  31.200   1.853  1.00  0.80           C  
ATOM   6005  O   VAL A 396      51.048  31.661   2.692  1.00  0.80           O  
ATOM   6006  CB  VAL A 396      50.698  29.360   0.622  1.00  0.80           C  
ATOM   6007  CG1 VAL A 396      49.418  29.734   1.325  1.00  0.80           C  
ATOM   6008  CG2 VAL A 396      50.830  30.041  -0.710  1.00  0.80           C  
ATOM   6009  H   VAL A 396      51.043  28.931   3.389  1.00  0.80           H  
ATOM   6010  HA  VAL A 396      52.803  29.475   1.000  1.00  0.80           H  
ATOM   6011  HB  VAL A 396      50.683  28.286   0.462  1.00  0.80           H  
ATOM   6012 1HG1 VAL A 396      48.563  29.464   0.704  1.00  0.80           H  
ATOM   6013 2HG1 VAL A 396      49.365  29.215   2.269  1.00  0.80           H  
ATOM   6014 3HG1 VAL A 396      49.409  30.811   1.504  1.00  0.80           H  
ATOM   6015 1HG2 VAL A 396      49.990  29.776  -1.325  1.00  0.80           H  
ATOM   6016 2HG2 VAL A 396      50.839  31.104  -0.584  1.00  0.80           H  
ATOM   6017 3HG2 VAL A 396      51.759  29.727  -1.191  1.00  0.80           H  
ATOM   6018  N   GLY A 397      52.679  31.970   1.164  1.00  0.85           N  
ATOM   6019  CA  GLY A 397      52.729  33.412   1.344  1.00  0.85           C  
ATOM   6020  C   GLY A 397      51.693  34.120   0.463  1.00  0.85           C  
ATOM   6021  O   GLY A 397      51.081  33.491  -0.395  1.00  0.85           O  
ATOM   6022  H   GLY A 397      53.301  31.530   0.493  1.00  0.85           H  
ATOM   6023 1HA  GLY A 397      52.575  33.642   2.392  1.00  0.85           H  
ATOM   6024 2HA  GLY A 397      53.727  33.760   1.082  1.00  0.85           H  
ATOM   6025  N   SER A 398      51.510  35.440   0.643  1.00  0.89           N  
ATOM   6026  CA  SER A 398      52.163  36.256   1.680  1.00  0.89           C  
ATOM   6027  C   SER A 398      51.476  36.093   3.043  1.00  0.89           C  
ATOM   6028  O   SER A 398      51.977  36.557   4.062  1.00  0.89           O  
ATOM   6029  CB  SER A 398      52.159  37.714   1.271  1.00  0.89           C  
ATOM   6030  OG  SER A 398      50.857  38.233   1.247  1.00  0.89           O  
ATOM   6031  H   SER A 398      50.866  35.910   0.022  1.00  0.89           H  
ATOM   6032  HA  SER A 398      53.201  35.940   1.778  1.00  0.89           H  
ATOM   6033 1HB  SER A 398      52.770  38.290   1.966  1.00  0.89           H  
ATOM   6034 2HB  SER A 398      52.608  37.811   0.282  1.00  0.89           H  
ATOM   6035  HG  SER A 398      50.570  38.277   2.164  1.00  0.89           H  
ATOM   6036  N   GLU A 399      50.322  35.426   3.027  1.00  0.89           N  
ATOM   6037  CA  GLU A 399      49.479  35.149   4.192  1.00  0.89           C  
ATOM   6038  C   GLU A 399      50.134  34.249   5.250  1.00  0.89           C  
ATOM   6039  O   GLU A 399      49.825  34.359   6.437  1.00  0.89           O  
ATOM   6040  CB  GLU A 399      48.164  34.517   3.720  1.00  0.89           C  
ATOM   6041  CG  GLU A 399      47.256  35.485   2.950  1.00  0.89           C  
ATOM   6042  CD  GLU A 399      45.986  34.856   2.401  1.00  0.89           C  
ATOM   6043  OE1 GLU A 399      45.906  33.653   2.328  1.00  0.89           O  
ATOM   6044  OE2 GLU A 399      45.084  35.586   2.076  1.00  0.89           O  
ATOM   6045  H   GLU A 399      50.001  35.088   2.130  1.00  0.89           H  
ATOM   6046  HA  GLU A 399      49.250  36.101   4.671  1.00  0.89           H  
ATOM   6047 1HB  GLU A 399      48.386  33.666   3.070  1.00  0.89           H  
ATOM   6048 2HB  GLU A 399      47.613  34.136   4.580  1.00  0.89           H  
ATOM   6049 1HG  GLU A 399      46.980  36.304   3.614  1.00  0.89           H  
ATOM   6050 2HG  GLU A 399      47.828  35.909   2.123  1.00  0.89           H  
ATOM   6051  N   GLU A 400      51.025  33.351   4.806  1.00  0.86           N  
ATOM   6052  CA  GLU A 400      51.692  32.354   5.644  1.00  0.86           C  
ATOM   6053  C   GLU A 400      50.648  31.440   6.236  1.00  0.86           C  
ATOM   6054  O   GLU A 400      50.659  31.134   7.429  1.00  0.86           O  
ATOM   6055  CB  GLU A 400      52.546  33.003   6.747  1.00  0.86           C  
ATOM   6056  CG  GLU A 400      53.683  33.885   6.209  1.00  0.86           C  
ATOM   6057  CD  GLU A 400      54.609  34.418   7.284  1.00  0.86           C  
ATOM   6058  OE1 GLU A 400      54.148  35.047   8.214  1.00  0.86           O  
ATOM   6059  OE2 GLU A 400      55.798  34.184   7.184  1.00  0.86           O  
ATOM   6060  H   GLU A 400      51.200  33.296   3.811  1.00  0.86           H  
ATOM   6061  HA  GLU A 400      52.347  31.753   5.013  1.00  0.86           H  
ATOM   6062 1HB  GLU A 400      51.931  33.599   7.413  1.00  0.86           H  
ATOM   6063 2HB  GLU A 400      52.999  32.217   7.351  1.00  0.86           H  
ATOM   6064 1HG  GLU A 400      54.266  33.300   5.499  1.00  0.86           H  
ATOM   6065 2HG  GLU A 400      53.245  34.723   5.667  1.00  0.86           H  
ATOM   6066  N   LYS A 401      49.740  31.024   5.362  1.00  0.81           N  
ATOM   6067  CA  LYS A 401      48.632  30.148   5.689  1.00  0.81           C  
ATOM   6068  C   LYS A 401      49.094  28.718   5.663  1.00  0.81           C  
ATOM   6069  O   LYS A 401      49.838  28.357   4.757  1.00  0.81           O  
ATOM   6070  CB  LYS A 401      47.476  30.387   4.725  1.00  0.81           C  
ATOM   6071  CG  LYS A 401      46.198  29.646   5.049  1.00  0.81           C  
ATOM   6072  CD  LYS A 401      45.132  30.033   4.058  1.00  0.81           C  
ATOM   6073  CE  LYS A 401      44.711  31.483   4.287  1.00  0.81           C  
ATOM   6074  NZ  LYS A 401      43.678  31.938   3.306  1.00  0.81           N  
ATOM   6075  H   LYS A 401      49.872  31.330   4.397  1.00  0.81           H  
ATOM   6076  HA  LYS A 401      48.292  30.379   6.669  1.00  0.81           H  
ATOM   6077 1HB  LYS A 401      47.243  31.452   4.698  1.00  0.81           H  
ATOM   6078 2HB  LYS A 401      47.770  30.097   3.727  1.00  0.81           H  
ATOM   6079 1HG  LYS A 401      46.365  28.566   5.002  1.00  0.81           H  
ATOM   6080 2HG  LYS A 401      45.866  29.900   6.062  1.00  0.81           H  
ATOM   6081 1HD  LYS A 401      45.514  29.922   3.044  1.00  0.81           H  
ATOM   6082 2HD  LYS A 401      44.266  29.382   4.183  1.00  0.81           H  
ATOM   6083 1HE  LYS A 401      44.306  31.581   5.292  1.00  0.81           H  
ATOM   6084 2HE  LYS A 401      45.586  32.120   4.201  1.00  0.81           H  
ATOM   6085 1HZ  LYS A 401      43.443  32.905   3.499  1.00  0.81           H  
ATOM   6086 2HZ  LYS A 401      44.051  31.866   2.361  1.00  0.81           H  
ATOM   6087 3HZ  LYS A 401      42.855  31.369   3.383  1.00  0.81           H  
ATOM   6088  N   ILE A 402      48.726  27.887   6.649  1.00  0.75           N  
ATOM   6089  CA  ILE A 402      49.190  26.505   6.482  1.00  0.75           C  
ATOM   6090  C   ILE A 402      48.298  25.859   5.426  1.00  0.75           C  
ATOM   6091  O   ILE A 402      47.076  25.976   5.494  1.00  0.75           O  
ATOM   6092  CB  ILE A 402      49.285  25.618   7.768  1.00  0.75           C  
ATOM   6093  CG1 ILE A 402      50.296  26.140   8.763  1.00  0.75           C  
ATOM   6094  CG2 ILE A 402      49.726  24.226   7.424  1.00  0.75           C  
ATOM   6095  CD1 ILE A 402      50.409  25.273  10.011  1.00  0.75           C  
ATOM   6096  H   ILE A 402      48.098  28.183   7.404  1.00  0.75           H  
ATOM   6097  HA  ILE A 402      50.197  26.520   6.083  1.00  0.75           H  
ATOM   6098  HB  ILE A 402      48.322  25.588   8.248  1.00  0.75           H  
ATOM   6099 1HG1 ILE A 402      51.244  26.175   8.323  1.00  0.75           H  
ATOM   6100 2HG1 ILE A 402      49.997  27.146   9.062  1.00  0.75           H  
ATOM   6101 1HG2 ILE A 402      49.771  23.650   8.329  1.00  0.75           H  
ATOM   6102 2HG2 ILE A 402      49.031  23.770   6.746  1.00  0.75           H  
ATOM   6103 3HG2 ILE A 402      50.708  24.248   6.970  1.00  0.75           H  
ATOM   6104 1HD1 ILE A 402      51.134  25.698  10.698  1.00  0.75           H  
ATOM   6105 2HD1 ILE A 402      49.493  25.178  10.490  1.00  0.75           H  
ATOM   6106 3HD1 ILE A 402      50.738  24.279   9.717  1.00  0.75           H  
ATOM   6107  N   VAL A 403      48.907  25.226   4.424  1.00  0.70           N  
ATOM   6108  CA  VAL A 403      48.155  24.600   3.340  1.00  0.70           C  
ATOM   6109  C   VAL A 403      48.200  23.086   3.398  1.00  0.70           C  
ATOM   6110  O   VAL A 403      47.469  22.417   2.658  1.00  0.70           O  
ATOM   6111  CB  VAL A 403      48.668  25.056   1.978  1.00  0.70           C  
ATOM   6112  CG1 VAL A 403      48.517  26.524   1.870  1.00  0.70           C  
ATOM   6113  CG2 VAL A 403      50.108  24.671   1.788  1.00  0.70           C  
ATOM   6114  H   VAL A 403      49.918  25.182   4.428  1.00  0.70           H  
ATOM   6115  HA  VAL A 403      47.114  24.912   3.425  1.00  0.70           H  
ATOM   6116  HB  VAL A 403      48.062  24.595   1.201  1.00  0.70           H  
ATOM   6117 1HG1 VAL A 403      48.859  26.850   0.904  1.00  0.70           H  
ATOM   6118 2HG1 VAL A 403      47.472  26.800   2.000  1.00  0.70           H  
ATOM   6119 3HG1 VAL A 403      49.117  26.987   2.649  1.00  0.70           H  
ATOM   6120 1HG2 VAL A 403      50.454  25.005   0.815  1.00  0.70           H  
ATOM   6121 2HG2 VAL A 403      50.692  25.150   2.550  1.00  0.70           H  
ATOM   6122 3HG2 VAL A 403      50.219  23.587   1.861  1.00  0.70           H  
ATOM   6123  N   GLY A 404      49.006  22.564   4.312  1.00  0.67           N  
ATOM   6124  CA  GLY A 404      49.042  21.131   4.558  1.00  0.67           C  
ATOM   6125  C   GLY A 404      49.937  20.734   5.723  1.00  0.67           C  
ATOM   6126  O   GLY A 404      50.938  21.392   6.038  1.00  0.67           O  
ATOM   6127  H   GLY A 404      49.633  23.190   4.813  1.00  0.67           H  
ATOM   6128 1HA  GLY A 404      48.032  20.794   4.771  1.00  0.67           H  
ATOM   6129 2HA  GLY A 404      49.367  20.615   3.659  1.00  0.67           H  
ATOM   6130  N   ILE A 405      49.523  19.655   6.391  1.00  0.67           N  
ATOM   6131  CA  ILE A 405      50.220  19.100   7.553  1.00  0.67           C  
ATOM   6132  C   ILE A 405      50.406  17.589   7.449  1.00  0.67           C  
ATOM   6133  O   ILE A 405      49.461  16.842   7.170  1.00  0.67           O  
ATOM   6134  CB  ILE A 405      49.464  19.438   8.856  1.00  0.67           C  
ATOM   6135  CG1 ILE A 405      49.337  20.971   8.996  1.00  0.67           C  
ATOM   6136  CG2 ILE A 405      50.187  18.829  10.081  1.00  0.67           C  
ATOM   6137  CD1 ILE A 405      48.380  21.418  10.030  1.00  0.67           C  
ATOM   6138  H   ILE A 405      48.694  19.180   6.031  1.00  0.67           H  
ATOM   6139  HA  ILE A 405      51.210  19.553   7.607  1.00  0.67           H  
ATOM   6140  HB  ILE A 405      48.477  19.044   8.814  1.00  0.67           H  
ATOM   6141 1HG1 ILE A 405      50.321  21.371   9.223  1.00  0.67           H  
ATOM   6142 2HG1 ILE A 405      48.996  21.393   8.079  1.00  0.67           H  
ATOM   6143 1HG2 ILE A 405      49.637  19.074  10.988  1.00  0.67           H  
ATOM   6144 2HG2 ILE A 405      50.241  17.746   9.980  1.00  0.67           H  
ATOM   6145 3HG2 ILE A 405      51.200  19.234  10.145  1.00  0.67           H  
ATOM   6146 1HD1 ILE A 405      48.351  22.509  10.066  1.00  0.67           H  
ATOM   6147 2HD1 ILE A 405      47.401  21.039   9.763  1.00  0.67           H  
ATOM   6148 3HD1 ILE A 405      48.656  21.033  10.987  1.00  0.67           H  
ATOM   6149  N   HIS A 406      51.627  17.144   7.674  1.00  0.68           N  
ATOM   6150  CA  HIS A 406      51.963  15.731   7.671  1.00  0.68           C  
ATOM   6151  C   HIS A 406      52.787  15.282   8.856  1.00  0.68           C  
ATOM   6152  O   HIS A 406      53.565  16.053   9.419  1.00  0.68           O  
ATOM   6153  CB  HIS A 406      52.763  15.354   6.444  1.00  0.68           C  
ATOM   6154  CG  HIS A 406      52.046  15.248   5.162  1.00  0.68           C  
ATOM   6155  ND1 HIS A 406      51.641  16.332   4.413  1.00  0.68           N  
ATOM   6156  CD2 HIS A 406      51.691  14.145   4.473  1.00  0.68           C  
ATOM   6157  CE1 HIS A 406      51.039  15.898   3.328  1.00  0.68           C  
ATOM   6158  NE2 HIS A 406      51.054  14.557   3.348  1.00  0.68           N  
ATOM   6159  H   HIS A 406      52.371  17.821   7.840  1.00  0.68           H  
ATOM   6160  HA  HIS A 406      51.047  15.146   7.678  1.00  0.68           H  
ATOM   6161 1HB  HIS A 406      53.570  16.076   6.314  1.00  0.68           H  
ATOM   6162 2HB  HIS A 406      53.208  14.439   6.656  1.00  0.68           H  
ATOM   6163  HD1 HIS A 406      51.797  17.302   4.613  1.00  0.68           H  
ATOM   6164  HD2 HIS A 406      51.809  13.079   4.667  1.00  0.68           H  
ATOM   6165  HE1 HIS A 406      50.617  16.599   2.611  1.00  0.68           H  
ATOM   6166  N   GLY A 407      52.700  13.998   9.178  1.00  0.71           N  
ATOM   6167  CA  GLY A 407      53.634  13.474  10.159  1.00  0.71           C  
ATOM   6168  C   GLY A 407      53.429  12.029  10.567  1.00  0.71           C  
ATOM   6169  O   GLY A 407      52.372  11.430  10.367  1.00  0.71           O  
ATOM   6170  H   GLY A 407      51.998  13.407   8.731  1.00  0.71           H  
ATOM   6171 1HA  GLY A 407      54.639  13.580   9.763  1.00  0.71           H  
ATOM   6172 2HA  GLY A 407      53.597  14.097  11.051  1.00  0.71           H  
ATOM   6173  N   ILE A 408      54.481  11.479  11.150  1.00  0.76           N  
ATOM   6174  CA  ILE A 408      54.500  10.118  11.656  1.00  0.76           C  
ATOM   6175  C   ILE A 408      54.864  10.128  13.112  1.00  0.76           C  
ATOM   6176  O   ILE A 408      55.844  10.753  13.504  1.00  0.76           O  
ATOM   6177  CB  ILE A 408      55.431   9.190  10.855  1.00  0.76           C  
ATOM   6178  CG1 ILE A 408      54.946   9.118   9.488  1.00  0.76           C  
ATOM   6179  CG2 ILE A 408      55.497   7.793  11.464  1.00  0.76           C  
ATOM   6180  CD1 ILE A 408      55.766   8.292   8.602  1.00  0.76           C  
ATOM   6181  H   ILE A 408      55.295  12.076  11.275  1.00  0.76           H  
ATOM   6182  HA  ILE A 408      53.499   9.712  11.574  1.00  0.76           H  
ATOM   6183  HB  ILE A 408      56.433   9.619  10.827  1.00  0.76           H  
ATOM   6184 1HG1 ILE A 408      53.976   8.757   9.527  1.00  0.76           H  
ATOM   6185 2HG1 ILE A 408      54.917  10.102   9.090  1.00  0.76           H  
ATOM   6186 1HG2 ILE A 408      56.158   7.163  10.870  1.00  0.76           H  
ATOM   6187 2HG2 ILE A 408      55.887   7.866  12.471  1.00  0.76           H  
ATOM   6188 3HG2 ILE A 408      54.497   7.352  11.487  1.00  0.76           H  
ATOM   6189 1HD1 ILE A 408      55.357   8.272   7.603  1.00  0.76           H  
ATOM   6190 2HD1 ILE A 408      56.719   8.713   8.584  1.00  0.76           H  
ATOM   6191 3HD1 ILE A 408      55.809   7.272   8.986  1.00  0.76           H  
ATOM   6192  N   GLY A 409      54.051   9.482  13.924  1.00  0.81           N  
ATOM   6193  CA  GLY A 409      54.313   9.481  15.348  1.00  0.81           C  
ATOM   6194  C   GLY A 409      53.081   9.128  16.142  1.00  0.81           C  
ATOM   6195  O   GLY A 409      51.956   9.167  15.640  1.00  0.81           O  
ATOM   6196  H   GLY A 409      53.254   8.970  13.531  1.00  0.81           H  
ATOM   6197 1HA  GLY A 409      55.128   8.800  15.581  1.00  0.81           H  
ATOM   6198 2HA  GLY A 409      54.642  10.475  15.639  1.00  0.81           H  
ATOM   6199  N   PHE A 410      53.259   8.830  17.406  1.00  0.86           N  
ATOM   6200  CA  PHE A 410      52.090   8.495  18.180  1.00  0.86           C  
ATOM   6201  C   PHE A 410      51.405   9.782  18.583  1.00  0.86           C  
ATOM   6202  O   PHE A 410      52.057  10.753  18.963  1.00  0.86           O  
ATOM   6203  CB  PHE A 410      52.480   7.616  19.359  1.00  0.86           C  
ATOM   6204  CG  PHE A 410      52.819   6.213  18.916  1.00  0.86           C  
ATOM   6205  CD1 PHE A 410      54.130   5.823  18.640  1.00  0.86           C  
ATOM   6206  CD2 PHE A 410      51.803   5.275  18.763  1.00  0.86           C  
ATOM   6207  CE1 PHE A 410      54.400   4.524  18.234  1.00  0.86           C  
ATOM   6208  CE2 PHE A 410      52.078   3.993  18.360  1.00  0.86           C  
ATOM   6209  CZ  PHE A 410      53.367   3.617  18.100  1.00  0.86           C  
ATOM   6210  H   PHE A 410      54.183   8.824  17.818  1.00  0.86           H  
ATOM   6211  HA  PHE A 410      51.399   7.927  17.556  1.00  0.86           H  
ATOM   6212 1HB  PHE A 410      53.344   8.040  19.870  1.00  0.86           H  
ATOM   6213 2HB  PHE A 410      51.657   7.568  20.072  1.00  0.86           H  
ATOM   6214  HD1 PHE A 410      54.943   6.545  18.749  1.00  0.86           H  
ATOM   6215  HD2 PHE A 410      50.772   5.571  18.970  1.00  0.86           H  
ATOM   6216  HE1 PHE A 410      55.426   4.214  18.023  1.00  0.86           H  
ATOM   6217  HE2 PHE A 410      51.272   3.269  18.250  1.00  0.86           H  
ATOM   6218  HZ  PHE A 410      53.568   2.597  17.790  1.00  0.86           H  
ATOM   6219  N   GLY A 411      50.086   9.802  18.461  1.00  0.91           N  
ATOM   6220  CA  GLY A 411      49.306  10.990  18.753  1.00  0.91           C  
ATOM   6221  C   GLY A 411      49.024  11.802  17.485  1.00  0.91           C  
ATOM   6222  O   GLY A 411      48.138  12.668  17.489  1.00  0.91           O  
ATOM   6223  H   GLY A 411      49.589   8.976  18.139  1.00  0.91           H  
ATOM   6224 1HA  GLY A 411      48.359  10.689  19.207  1.00  0.91           H  
ATOM   6225 2HA  GLY A 411      49.834  11.605  19.479  1.00  0.91           H  
ATOM   6226  N   MET A 412      49.699  11.477  16.357  1.00  0.95           N  
ATOM   6227  CA  MET A 412      49.456  12.224  15.116  1.00  0.95           C  
ATOM   6228  C   MET A 412      48.011  11.993  14.686  1.00  0.95           C  
ATOM   6229  O   MET A 412      47.387  12.839  14.041  1.00  0.95           O  
ATOM   6230  CB  MET A 412      50.381  11.751  13.986  1.00  0.95           C  
ATOM   6231  CG  MET A 412      51.860  12.028  14.145  1.00  0.95           C  
ATOM   6232  SD  MET A 412      52.358  13.722  14.168  1.00  0.95           S  
ATOM   6233  CE  MET A 412      54.132  13.482  14.401  1.00  0.95           C  
ATOM   6234  H   MET A 412      50.405  10.735  16.353  1.00  0.95           H  
ATOM   6235  HA  MET A 412      49.615  13.282  15.298  1.00  0.95           H  
ATOM   6236 1HB  MET A 412      50.279  10.667  13.872  1.00  0.95           H  
ATOM   6237 2HB  MET A 412      50.065  12.204  13.046  1.00  0.95           H  
ATOM   6238 1HG  MET A 412      52.189  11.588  15.070  1.00  0.95           H  
ATOM   6239 2HG  MET A 412      52.371  11.542  13.335  1.00  0.95           H  
ATOM   6240 1HE  MET A 412      54.628  14.425  14.448  1.00  0.95           H  
ATOM   6241 2HE  MET A 412      54.308  12.931  15.324  1.00  0.95           H  
ATOM   6242 3HE  MET A 412      54.532  12.927  13.570  1.00  0.95           H  
ATOM   6243  N   ASP A 413      47.462  10.846  15.097  1.00  0.98           N  
ATOM   6244  CA  ASP A 413      46.104  10.434  14.785  1.00  0.98           C  
ATOM   6245  C   ASP A 413      45.008  11.315  15.386  1.00  0.98           C  
ATOM   6246  O   ASP A 413      43.871  11.283  14.907  1.00  0.98           O  
ATOM   6247  CB  ASP A 413      45.894   8.972  15.207  1.00  0.98           C  
ATOM   6248  CG  ASP A 413      46.174   8.635  16.695  1.00  0.98           C  
ATOM   6249  OD1 ASP A 413      47.330   8.667  17.114  1.00  0.98           O  
ATOM   6250  OD2 ASP A 413      45.236   8.324  17.385  1.00  0.98           O  
ATOM   6251  H   ASP A 413      48.042  10.223  15.638  1.00  0.98           H  
ATOM   6252  HA  ASP A 413      45.995  10.475  13.703  1.00  0.98           H  
ATOM   6253 1HB  ASP A 413      44.861   8.700  15.001  1.00  0.98           H  
ATOM   6254 2HB  ASP A 413      46.528   8.330  14.599  1.00  0.98           H  
ATOM   6255  N   GLU A 414      45.343  12.096  16.421  1.00  0.99           N  
ATOM   6256  CA  GLU A 414      44.376  13.013  17.019  1.00  0.99           C  
ATOM   6257  C   GLU A 414      44.755  14.446  16.654  1.00  0.99           C  
ATOM   6258  O   GLU A 414      43.886  15.295  16.391  1.00  0.99           O  
ATOM   6259  CB  GLU A 414      44.319  12.842  18.548  1.00  0.99           C  
ATOM   6260  CG  GLU A 414      43.769  11.492  19.031  1.00  0.99           C  
ATOM   6261  CD  GLU A 414      43.689  11.388  20.554  1.00  0.99           C  
ATOM   6262  OE1 GLU A 414      44.162  12.283  21.215  1.00  0.99           O  
ATOM   6263  OE2 GLU A 414      43.137  10.427  21.044  1.00  0.99           O  
ATOM   6264  H   GLU A 414      46.294  12.077  16.780  1.00  0.99           H  
ATOM   6265  HA  GLU A 414      43.389  12.807  16.614  1.00  0.99           H  
ATOM   6266 1HB  GLU A 414      45.326  12.954  18.955  1.00  0.99           H  
ATOM   6267 2HB  GLU A 414      43.704  13.634  18.978  1.00  0.99           H  
ATOM   6268 1HG  GLU A 414      42.776  11.345  18.611  1.00  0.99           H  
ATOM   6269 2HG  GLU A 414      44.416  10.699  18.651  1.00  0.99           H  
ATOM   6270  N   MET A 415      46.066  14.694  16.599  1.00  1.00           N  
ATOM   6271  CA  MET A 415      46.623  16.004  16.307  1.00  1.00           C  
ATOM   6272  C   MET A 415      46.136  16.496  14.958  1.00  1.00           C  
ATOM   6273  O   MET A 415      45.632  17.614  14.816  1.00  1.00           O  
ATOM   6274  CB  MET A 415      48.140  15.914  16.249  1.00  1.00           C  
ATOM   6275  CG  MET A 415      48.794  17.201  15.980  1.00  1.00           C  
ATOM   6276  SD  MET A 415      50.529  17.082  15.522  1.00  1.00           S  
ATOM   6277  CE  MET A 415      50.317  16.604  13.804  1.00  1.00           C  
ATOM   6278  H   MET A 415      46.721  13.940  16.808  1.00  1.00           H  
ATOM   6279  HA  MET A 415      46.299  16.709  17.074  1.00  1.00           H  
ATOM   6280 1HB  MET A 415      48.524  15.508  17.184  1.00  1.00           H  
ATOM   6281 2HB  MET A 415      48.426  15.233  15.458  1.00  1.00           H  
ATOM   6282 1HG  MET A 415      48.258  17.625  15.158  1.00  1.00           H  
ATOM   6283 2HG  MET A 415      48.698  17.856  16.840  1.00  1.00           H  
ATOM   6284 1HE  MET A 415      51.287  16.486  13.331  1.00  1.00           H  
ATOM   6285 2HE  MET A 415      49.766  15.660  13.756  1.00  1.00           H  
ATOM   6286 3HE  MET A 415      49.756  17.374  13.280  1.00  1.00           H  
ATOM   6287  N   LEU A 416      46.277  15.612  13.967  1.00  1.01           N  
ATOM   6288  CA  LEU A 416      45.923  15.880  12.593  1.00  1.01           C  
ATOM   6289  C   LEU A 416      44.495  16.392  12.458  1.00  1.01           C  
ATOM   6290  O   LEU A 416      44.227  17.280  11.649  1.00  1.01           O  
ATOM   6291  CB  LEU A 416      46.010  14.589  11.790  1.00  1.01           C  
ATOM   6292  CG  LEU A 416      45.804  14.730  10.324  1.00  1.01           C  
ATOM   6293  CD1 LEU A 416      46.990  15.496   9.769  1.00  1.01           C  
ATOM   6294  CD2 LEU A 416      45.614  13.378   9.704  1.00  1.01           C  
ATOM   6295  H   LEU A 416      46.681  14.695  14.166  1.00  1.01           H  
ATOM   6296  HA  LEU A 416      46.612  16.622  12.196  1.00  1.01           H  
ATOM   6297 1HB  LEU A 416      46.997  14.158  11.938  1.00  1.01           H  
ATOM   6298 2HB  LEU A 416      45.269  13.882  12.173  1.00  1.01           H  
ATOM   6299  HG  LEU A 416      44.920  15.324  10.132  1.00  1.01           H  
ATOM   6300 1HD1 LEU A 416      46.865  15.617   8.733  1.00  1.01           H  
ATOM   6301 2HD1 LEU A 416      47.058  16.474  10.247  1.00  1.01           H  
ATOM   6302 3HD1 LEU A 416      47.906  14.937   9.954  1.00  1.01           H  
ATOM   6303 1HD2 LEU A 416      45.457  13.482   8.643  1.00  1.01           H  
ATOM   6304 2HD2 LEU A 416      46.469  12.774   9.884  1.00  1.01           H  
ATOM   6305 3HD2 LEU A 416      44.747  12.905  10.149  1.00  1.01           H  
ATOM   6306  N   GLN A 417      43.560  15.789  13.205  1.00  1.01           N  
ATOM   6307  CA  GLN A 417      42.150  16.130  13.081  1.00  1.01           C  
ATOM   6308  C   GLN A 417      41.884  17.529  13.609  1.00  1.01           C  
ATOM   6309  O   GLN A 417      41.153  18.315  12.992  1.00  1.01           O  
ATOM   6310  CB  GLN A 417      41.297  15.129  13.862  1.00  1.01           C  
ATOM   6311  CG  GLN A 417      41.299  13.716  13.298  1.00  1.01           C  
ATOM   6312  CD  GLN A 417      40.451  12.772  14.150  1.00  1.01           C  
ATOM   6313  OE1 GLN A 417      39.218  12.884  14.154  1.00  1.01           O  
ATOM   6314  NE2 GLN A 417      41.090  11.856  14.877  1.00  1.01           N  
ATOM   6315  H   GLN A 417      43.845  15.085  13.876  1.00  1.01           H  
ATOM   6316  HA  GLN A 417      41.876  16.096  12.028  1.00  1.01           H  
ATOM   6317 1HB  GLN A 417      41.664  15.070  14.890  1.00  1.01           H  
ATOM   6318 2HB  GLN A 417      40.267  15.480  13.904  1.00  1.01           H  
ATOM   6319 1HG  GLN A 417      40.900  13.731  12.285  1.00  1.01           H  
ATOM   6320 2HG  GLN A 417      42.328  13.340  13.296  1.00  1.01           H  
ATOM   6321 1HE2 GLN A 417      40.575  11.226  15.451  1.00  1.01           H  
ATOM   6322 2HE2 GLN A 417      42.113  11.785  14.861  1.00  1.01           H  
ATOM   6323  N   GLY A 418      42.516  17.872  14.733  1.00  1.00           N  
ATOM   6324  CA  GLY A 418      42.326  19.209  15.277  1.00  1.00           C  
ATOM   6325  C   GLY A 418      42.844  20.227  14.271  1.00  1.00           C  
ATOM   6326  O   GLY A 418      42.234  21.280  14.027  1.00  1.00           O  
ATOM   6327  H   GLY A 418      43.113  17.191  15.215  1.00  1.00           H  
ATOM   6328 1HA  GLY A 418      41.270  19.381  15.481  1.00  1.00           H  
ATOM   6329 2HA  GLY A 418      42.870  19.301  16.217  1.00  1.00           H  
ATOM   6330  N   PHE A 419      43.978  19.890  13.669  1.00  0.98           N  
ATOM   6331  CA  PHE A 419      44.594  20.762  12.705  1.00  0.98           C  
ATOM   6332  C   PHE A 419      43.824  20.815  11.401  1.00  0.98           C  
ATOM   6333  O   PHE A 419      43.793  21.862  10.763  1.00  0.98           O  
ATOM   6334  CB  PHE A 419      46.033  20.368  12.514  1.00  0.98           C  
ATOM   6335  CG  PHE A 419      46.813  20.708  13.742  1.00  0.98           C  
ATOM   6336  CD1 PHE A 419      46.343  21.685  14.615  1.00  0.98           C  
ATOM   6337  CD2 PHE A 419      47.963  20.075  14.052  1.00  0.98           C  
ATOM   6338  CE1 PHE A 419      47.023  22.004  15.767  1.00  0.98           C  
ATOM   6339  CE2 PHE A 419      48.639  20.388  15.211  1.00  0.98           C  
ATOM   6340  CZ  PHE A 419      48.175  21.347  16.067  1.00  0.98           C  
ATOM   6341  H   PHE A 419      44.438  19.011  13.919  1.00  0.98           H  
ATOM   6342  HA  PHE A 419      44.594  21.767  13.120  1.00  0.98           H  
ATOM   6343 1HB  PHE A 419      46.121  19.297  12.311  1.00  0.98           H  
ATOM   6344 2HB  PHE A 419      46.416  20.908  11.709  1.00  0.98           H  
ATOM   6345  HD1 PHE A 419      45.414  22.203  14.383  1.00  0.98           H  
ATOM   6346  HD2 PHE A 419      48.345  19.306  13.382  1.00  0.98           H  
ATOM   6347  HE1 PHE A 419      46.638  22.775  16.440  1.00  0.98           H  
ATOM   6348  HE2 PHE A 419      49.556  19.870  15.451  1.00  0.98           H  
ATOM   6349  HZ  PHE A 419      48.728  21.583  16.978  1.00  0.98           H  
ATOM   6350  N   ALA A 420      43.166  19.720  11.010  1.00  0.97           N  
ATOM   6351  CA  ALA A 420      42.383  19.741   9.784  1.00  0.97           C  
ATOM   6352  C   ALA A 420      41.312  20.799   9.876  1.00  0.97           C  
ATOM   6353  O   ALA A 420      41.070  21.543   8.925  1.00  0.97           O  
ATOM   6354  CB  ALA A 420      41.724  18.401   9.541  1.00  0.97           C  
ATOM   6355  H   ALA A 420      43.243  18.856  11.541  1.00  0.97           H  
ATOM   6356  HA  ALA A 420      43.046  19.992   8.960  1.00  0.97           H  
ATOM   6357 1HB  ALA A 420      41.155  18.440   8.612  1.00  0.97           H  
ATOM   6358 2HB  ALA A 420      42.491  17.632   9.471  1.00  0.97           H  
ATOM   6359 3HB  ALA A 420      41.060  18.167  10.367  1.00  0.97           H  
ATOM   6360  N   VAL A 421      40.703  20.918  11.052  1.00  0.95           N  
ATOM   6361  CA  VAL A 421      39.674  21.925  11.221  1.00  0.95           C  
ATOM   6362  C   VAL A 421      40.291  23.300  11.086  1.00  0.95           C  
ATOM   6363  O   VAL A 421      39.769  24.168  10.384  1.00  0.95           O  
ATOM   6364  CB  VAL A 421      39.007  21.799  12.586  1.00  0.95           C  
ATOM   6365  CG1 VAL A 421      38.066  22.974  12.800  1.00  0.95           C  
ATOM   6366  CG2 VAL A 421      38.282  20.473  12.660  1.00  0.95           C  
ATOM   6367  H   VAL A 421      40.937  20.270  11.811  1.00  0.95           H  
ATOM   6368  HA  VAL A 421      38.921  21.793  10.444  1.00  0.95           H  
ATOM   6369  HB  VAL A 421      39.769  21.839  13.367  1.00  0.95           H  
ATOM   6370 1HG1 VAL A 421      37.601  22.896  13.780  1.00  0.95           H  
ATOM   6371 2HG1 VAL A 421      38.637  23.896  12.743  1.00  0.95           H  
ATOM   6372 3HG1 VAL A 421      37.296  22.974  12.030  1.00  0.95           H  
ATOM   6373 1HG2 VAL A 421      37.812  20.370  13.636  1.00  0.95           H  
ATOM   6374 2HG2 VAL A 421      37.523  20.431  11.882  1.00  0.95           H  
ATOM   6375 3HG2 VAL A 421      39.000  19.664  12.514  1.00  0.95           H  
ATOM   6376  N   ALA A 422      41.424  23.502  11.746  1.00  0.93           N  
ATOM   6377  CA  ALA A 422      42.080  24.792  11.666  1.00  0.93           C  
ATOM   6378  C   ALA A 422      42.435  25.145  10.215  1.00  0.93           C  
ATOM   6379  O   ALA A 422      42.245  26.289   9.782  1.00  0.93           O  
ATOM   6380  CB  ALA A 422      43.320  24.767  12.523  1.00  0.93           C  
ATOM   6381  H   ALA A 422      41.815  22.755  12.327  1.00  0.93           H  
ATOM   6382  HA  ALA A 422      41.392  25.549  12.041  1.00  0.93           H  
ATOM   6383 1HB  ALA A 422      43.812  25.734  12.492  1.00  0.93           H  
ATOM   6384 2HB  ALA A 422      43.049  24.528  13.549  1.00  0.93           H  
ATOM   6385 3HB  ALA A 422      43.975  24.006  12.142  1.00  0.93           H  
ATOM   6386  N   LEU A 423      42.867  24.149   9.429  1.00  0.90           N  
ATOM   6387  CA  LEU A 423      43.199  24.413   8.035  1.00  0.90           C  
ATOM   6388  C   LEU A 423      41.946  24.814   7.256  1.00  0.90           C  
ATOM   6389  O   LEU A 423      41.971  25.769   6.475  1.00  0.90           O  
ATOM   6390  CB  LEU A 423      43.823  23.177   7.374  1.00  0.90           C  
ATOM   6391  CG  LEU A 423      45.190  22.766   7.876  1.00  0.90           C  
ATOM   6392  CD1 LEU A 423      45.570  21.497   7.226  1.00  0.90           C  
ATOM   6393  CD2 LEU A 423      46.172  23.791   7.580  1.00  0.90           C  
ATOM   6394  H   LEU A 423      43.003  23.218   9.821  1.00  0.90           H  
ATOM   6395  HA  LEU A 423      43.914  25.233   7.997  1.00  0.90           H  
ATOM   6396 1HB  LEU A 423      43.149  22.331   7.518  1.00  0.90           H  
ATOM   6397 2HB  LEU A 423      43.906  23.364   6.305  1.00  0.90           H  
ATOM   6398  HG  LEU A 423      45.153  22.613   8.941  1.00  0.90           H  
ATOM   6399 1HD1 LEU A 423      46.541  21.185   7.579  1.00  0.90           H  
ATOM   6400 2HD1 LEU A 423      44.828  20.747   7.468  1.00  0.90           H  
ATOM   6401 3HD1 LEU A 423      45.608  21.638   6.146  1.00  0.90           H  
ATOM   6402 1HD2 LEU A 423      47.118  23.457   7.958  1.00  0.90           H  
ATOM   6403 2HD2 LEU A 423      46.221  23.926   6.507  1.00  0.90           H  
ATOM   6404 3HD2 LEU A 423      45.897  24.732   8.056  1.00  0.90           H  
ATOM   6405  N   LYS A 424      40.819  24.145   7.529  1.00  0.88           N  
ATOM   6406  CA  LYS A 424      39.551  24.443   6.859  1.00  0.88           C  
ATOM   6407  C   LYS A 424      39.089  25.864   7.161  1.00  0.88           C  
ATOM   6408  O   LYS A 424      38.470  26.523   6.324  1.00  0.88           O  
ATOM   6409  CB  LYS A 424      38.475  23.438   7.266  1.00  0.88           C  
ATOM   6410  CG  LYS A 424      38.678  22.035   6.694  1.00  0.88           C  
ATOM   6411  CD  LYS A 424      37.617  21.083   7.196  1.00  0.88           C  
ATOM   6412  CE  LYS A 424      37.822  19.678   6.666  1.00  0.88           C  
ATOM   6413  NZ  LYS A 424      36.788  18.754   7.196  1.00  0.88           N  
ATOM   6414  H   LYS A 424      40.854  23.369   8.192  1.00  0.88           H  
ATOM   6415  HA  LYS A 424      39.706  24.363   5.784  1.00  0.88           H  
ATOM   6416 1HB  LYS A 424      38.448  23.355   8.351  1.00  0.88           H  
ATOM   6417 2HB  LYS A 424      37.501  23.798   6.942  1.00  0.88           H  
ATOM   6418 1HG  LYS A 424      38.616  22.084   5.609  1.00  0.88           H  
ATOM   6419 2HG  LYS A 424      39.656  21.661   6.962  1.00  0.88           H  
ATOM   6420 1HD  LYS A 424      37.659  21.052   8.286  1.00  0.88           H  
ATOM   6421 2HD  LYS A 424      36.634  21.440   6.897  1.00  0.88           H  
ATOM   6422 1HE  LYS A 424      37.771  19.687   5.576  1.00  0.88           H  
ATOM   6423 2HE  LYS A 424      38.807  19.320   6.970  1.00  0.88           H  
ATOM   6424 1HZ  LYS A 424      36.946  17.827   6.834  1.00  0.88           H  
ATOM   6425 2HZ  LYS A 424      36.847  18.739   8.204  1.00  0.88           H  
ATOM   6426 3HZ  LYS A 424      35.873  19.072   6.915  1.00  0.88           H  
ATOM   6427  N   MET A 425      39.435  26.347   8.354  1.00  0.85           N  
ATOM   6428  CA  MET A 425      39.094  27.689   8.801  1.00  0.85           C  
ATOM   6429  C   MET A 425      40.044  28.758   8.245  1.00  0.85           C  
ATOM   6430  O   MET A 425      39.860  29.948   8.513  1.00  0.85           O  
ATOM   6431  CB  MET A 425      39.107  27.738  10.327  1.00  0.85           C  
ATOM   6432  CG  MET A 425      38.016  26.912  10.999  1.00  0.85           C  
ATOM   6433  SD  MET A 425      38.194  26.864  12.789  1.00  0.85           S  
ATOM   6434  CE  MET A 425      37.763  28.542  13.223  1.00  0.85           C  
ATOM   6435  H   MET A 425      39.919  25.724   9.004  1.00  0.85           H  
ATOM   6436  HA  MET A 425      38.091  27.920   8.447  1.00  0.85           H  
ATOM   6437 1HB  MET A 425      40.065  27.370  10.686  1.00  0.85           H  
ATOM   6438 2HB  MET A 425      39.006  28.769  10.658  1.00  0.85           H  
ATOM   6439 1HG  MET A 425      37.045  27.339  10.760  1.00  0.85           H  
ATOM   6440 2HG  MET A 425      38.038  25.895  10.621  1.00  0.85           H  
ATOM   6441 1HE  MET A 425      37.827  28.665  14.305  1.00  0.85           H  
ATOM   6442 2HE  MET A 425      38.452  29.233  12.737  1.00  0.85           H  
ATOM   6443 3HE  MET A 425      36.745  28.753  12.894  1.00  0.85           H  
ATOM   6444  N   GLY A 426      41.066  28.349   7.483  1.00  0.83           N  
ATOM   6445  CA  GLY A 426      42.026  29.282   6.911  1.00  0.83           C  
ATOM   6446  C   GLY A 426      43.072  29.773   7.909  1.00  0.83           C  
ATOM   6447  O   GLY A 426      43.661  30.838   7.714  1.00  0.83           O  
ATOM   6448  H   GLY A 426      41.188  27.361   7.269  1.00  0.83           H  
ATOM   6449 1HA  GLY A 426      42.531  28.787   6.081  1.00  0.83           H  
ATOM   6450 2HA  GLY A 426      41.491  30.132   6.494  1.00  0.83           H  
ATOM   6451  N   ALA A 427      43.297  29.018   8.985  1.00  0.82           N  
ATOM   6452  CA  ALA A 427      44.244  29.437  10.012  1.00  0.82           C  
ATOM   6453  C   ALA A 427      45.642  29.633   9.464  1.00  0.82           C  
ATOM   6454  O   ALA A 427      46.124  28.856   8.620  1.00  0.82           O  
ATOM   6455  CB  ALA A 427      44.294  28.413  11.113  1.00  0.82           C  
ATOM   6456  H   ALA A 427      42.804  28.132   9.107  1.00  0.82           H  
ATOM   6457  HA  ALA A 427      43.908  30.392  10.420  1.00  0.82           H  
ATOM   6458 1HB  ALA A 427      44.990  28.738  11.888  1.00  0.82           H  
ATOM   6459 2HB  ALA A 427      43.300  28.291  11.538  1.00  0.82           H  
ATOM   6460 3HB  ALA A 427      44.615  27.477  10.702  1.00  0.82           H  
ATOM   6461  N   THR A 428      46.308  30.662   9.983  1.00  0.81           N  
ATOM   6462  CA  THR A 428      47.663  30.932   9.562  1.00  0.81           C  
ATOM   6463  C   THR A 428      48.680  30.319  10.462  1.00  0.81           C  
ATOM   6464  O   THR A 428      48.386  29.983  11.608  1.00  0.81           O  
ATOM   6465  CB  THR A 428      47.936  32.428   9.505  1.00  0.81           C  
ATOM   6466  OG1 THR A 428      47.791  32.961  10.850  1.00  0.81           O  
ATOM   6467  CG2 THR A 428      46.974  33.097   8.548  1.00  0.81           C  
ATOM   6468  H   THR A 428      45.868  31.283  10.681  1.00  0.81           H  
ATOM   6469  HA  THR A 428      47.796  30.509   8.597  1.00  0.81           H  
ATOM   6470  HB  THR A 428      48.959  32.604   9.161  1.00  0.81           H  
ATOM   6471  HG1 THR A 428      46.835  32.920  11.119  1.00  0.81           H  
ATOM   6472 1HG2 THR A 428      47.175  34.166   8.515  1.00  0.81           H  
ATOM   6473 2HG2 THR A 428      47.106  32.673   7.549  1.00  0.81           H  
ATOM   6474 3HG2 THR A 428      45.949  32.927   8.884  1.00  0.81           H  
ATOM   6475  N   LYS A 429      49.917  30.303  10.002  1.00  0.83           N  
ATOM   6476  CA  LYS A 429      50.996  29.780  10.802  1.00  0.83           C  
ATOM   6477  C   LYS A 429      51.054  30.546  12.116  1.00  0.83           C  
ATOM   6478  O   LYS A 429      51.265  29.950  13.161  1.00  0.83           O  
ATOM   6479  CB  LYS A 429      52.300  29.874  10.024  1.00  0.83           C  
ATOM   6480  CG  LYS A 429      53.502  29.320  10.712  1.00  0.83           C  
ATOM   6481  CD  LYS A 429      53.339  27.849  10.979  1.00  0.83           C  
ATOM   6482  CE  LYS A 429      54.651  27.216  11.312  1.00  0.83           C  
ATOM   6483  NZ  LYS A 429      55.344  27.932  12.359  1.00  0.83           N  
ATOM   6484  H   LYS A 429      50.110  30.619   9.054  1.00  0.83           H  
ATOM   6485  HA  LYS A 429      50.795  28.732  11.021  1.00  0.83           H  
ATOM   6486 1HB  LYS A 429      52.184  29.359   9.073  1.00  0.83           H  
ATOM   6487 2HB  LYS A 429      52.505  30.920   9.793  1.00  0.83           H  
ATOM   6488 1HG  LYS A 429      54.384  29.471  10.085  1.00  0.83           H  
ATOM   6489 2HG  LYS A 429      53.658  29.838  11.665  1.00  0.83           H  
ATOM   6490 1HD  LYS A 429      52.659  27.710  11.822  1.00  0.83           H  
ATOM   6491 2HD  LYS A 429      52.923  27.360  10.108  1.00  0.83           H  
ATOM   6492 1HE  LYS A 429      54.479  26.217  11.665  1.00  0.83           H  
ATOM   6493 2HE  LYS A 429      55.282  27.179  10.433  1.00  0.83           H  
ATOM   6494 1HZ  LYS A 429      56.197  27.426  12.550  1.00  0.83           H  
ATOM   6495 2HZ  LYS A 429      55.553  28.872  12.079  1.00  0.83           H  
ATOM   6496 3HZ  LYS A 429      54.792  27.975  13.218  1.00  0.83           H  
ATOM   6497  N   LYS A 430      50.810  31.858  12.081  1.00  0.86           N  
ATOM   6498  CA  LYS A 430      50.822  32.658  13.301  1.00  0.86           C  
ATOM   6499  C   LYS A 430      49.724  32.211  14.281  1.00  0.86           C  
ATOM   6500  O   LYS A 430      49.950  32.147  15.496  1.00  0.86           O  
ATOM   6501  CB  LYS A 430      50.656  34.135  12.952  1.00  0.86           C  
ATOM   6502  CG  LYS A 430      51.880  34.753  12.282  1.00  0.86           C  
ATOM   6503  CD  LYS A 430      51.668  36.231  11.971  1.00  0.86           C  
ATOM   6504  CE  LYS A 430      52.947  36.872  11.445  1.00  0.86           C  
ATOM   6505  NZ  LYS A 430      53.396  36.242  10.175  1.00  0.86           N  
ATOM   6506  H   LYS A 430      50.618  32.302  11.193  1.00  0.86           H  
ATOM   6507  HA  LYS A 430      51.787  32.521  13.789  1.00  0.86           H  
ATOM   6508 1HB  LYS A 430      49.802  34.254  12.279  1.00  0.86           H  
ATOM   6509 2HB  LYS A 430      50.439  34.701  13.857  1.00  0.86           H  
ATOM   6510 1HG  LYS A 430      52.745  34.644  12.938  1.00  0.86           H  
ATOM   6511 2HG  LYS A 430      52.085  34.222  11.349  1.00  0.86           H  
ATOM   6512 1HD  LYS A 430      50.887  36.331  11.215  1.00  0.86           H  
ATOM   6513 2HD  LYS A 430      51.350  36.755  12.872  1.00  0.86           H  
ATOM   6514 1HE  LYS A 430      52.770  37.931  11.270  1.00  0.86           H  
ATOM   6515 2HE  LYS A 430      53.735  36.763  12.190  1.00  0.86           H  
ATOM   6516 1HZ  LYS A 430      54.247  36.668   9.833  1.00  0.86           H  
ATOM   6517 2HZ  LYS A 430      53.578  35.254  10.322  1.00  0.86           H  
ATOM   6518 3HZ  LYS A 430      52.693  36.327   9.453  1.00  0.86           H  
ATOM   6519  N   ASP A 431      48.581  31.763  13.757  1.00  0.90           N  
ATOM   6520  CA  ASP A 431      47.496  31.344  14.648  1.00  0.90           C  
ATOM   6521  C   ASP A 431      47.834  29.975  15.241  1.00  0.90           C  
ATOM   6522  O   ASP A 431      47.508  29.672  16.401  1.00  0.90           O  
ATOM   6523  CB  ASP A 431      46.190  31.216  13.866  1.00  0.90           C  
ATOM   6524  CG  ASP A 431      45.653  32.531  13.313  1.00  0.90           C  
ATOM   6525  OD1 ASP A 431      45.501  33.473  14.060  1.00  0.90           O  
ATOM   6526  OD2 ASP A 431      45.423  32.584  12.097  1.00  0.90           O  
ATOM   6527  H   ASP A 431      48.431  31.823  12.743  1.00  0.90           H  
ATOM   6528  HA  ASP A 431      47.387  32.071  15.452  1.00  0.90           H  
ATOM   6529 1HB  ASP A 431      46.347  30.530  13.034  1.00  0.90           H  
ATOM   6530 2HB  ASP A 431      45.431  30.771  14.507  1.00  0.90           H  
ATOM   6531  N   PHE A 432      48.528  29.160  14.459  1.00  0.96           N  
ATOM   6532  CA  PHE A 432      48.958  27.856  14.923  1.00  0.96           C  
ATOM   6533  C   PHE A 432      50.088  28.014  15.965  1.00  0.96           C  
ATOM   6534  O   PHE A 432      50.081  27.355  17.000  1.00  0.96           O  
ATOM   6535  CB  PHE A 432      49.418  27.006  13.746  1.00  0.96           C  
ATOM   6536  CG  PHE A 432      48.303  26.336  12.861  1.00  0.96           C  
ATOM   6537  CD1 PHE A 432      47.959  26.874  11.642  1.00  0.96           C  
ATOM   6538  CD2 PHE A 432      47.661  25.151  13.227  1.00  0.96           C  
ATOM   6539  CE1 PHE A 432      47.043  26.266  10.808  1.00  0.96           C  
ATOM   6540  CE2 PHE A 432      46.753  24.545  12.384  1.00  0.96           C  
ATOM   6541  CZ  PHE A 432      46.449  25.103  11.176  1.00  0.96           C  
ATOM   6542  H   PHE A 432      48.744  29.463  13.507  1.00  0.96           H  
ATOM   6543  HA  PHE A 432      48.113  27.360  15.402  1.00  0.96           H  
ATOM   6544 1HB  PHE A 432      49.998  27.647  13.088  1.00  0.96           H  
ATOM   6545 2HB  PHE A 432      50.096  26.268  14.097  1.00  0.96           H  
ATOM   6546  HD1 PHE A 432      48.440  27.757  11.323  1.00  0.96           H  
ATOM   6547  HD2 PHE A 432      47.886  24.684  14.182  1.00  0.96           H  
ATOM   6548  HE1 PHE A 432      46.805  26.716   9.846  1.00  0.96           H  
ATOM   6549  HE2 PHE A 432      46.276  23.622  12.674  1.00  0.96           H  
ATOM   6550  HZ  PHE A 432      45.731  24.621  10.516  1.00  0.96           H  
ATOM   6551  N   ASP A 433      51.023  28.950  15.728  1.00  1.05           N  
ATOM   6552  CA  ASP A 433      52.130  29.196  16.660  1.00  1.05           C  
ATOM   6553  C   ASP A 433      51.617  29.658  18.021  1.00  1.05           C  
ATOM   6554  O   ASP A 433      52.213  29.360  19.061  1.00  1.05           O  
ATOM   6555  CB  ASP A 433      53.115  30.253  16.132  1.00  1.05           C  
ATOM   6556  CG  ASP A 433      54.027  29.783  14.972  1.00  1.05           C  
ATOM   6557  OD1 ASP A 433      54.055  28.601  14.685  1.00  1.05           O  
ATOM   6558  OD2 ASP A 433      54.728  30.608  14.412  1.00  1.05           O  
ATOM   6559  H   ASP A 433      50.985  29.478  14.863  1.00  1.05           H  
ATOM   6560  HA  ASP A 433      52.675  28.260  16.801  1.00  1.05           H  
ATOM   6561 1HB  ASP A 433      52.546  31.118  15.790  1.00  1.05           H  
ATOM   6562 2HB  ASP A 433      53.746  30.592  16.951  1.00  1.05           H  
ATOM   6563  N   ASN A 434      50.490  30.373  18.018  1.00  1.15           N  
ATOM   6564  CA  ASN A 434      49.898  30.893  19.241  1.00  1.15           C  
ATOM   6565  C   ASN A 434      48.897  29.928  19.886  1.00  1.15           C  
ATOM   6566  O   ASN A 434      48.240  30.275  20.873  1.00  1.15           O  
ATOM   6567  CB  ASN A 434      49.226  32.225  18.965  1.00  1.15           C  
ATOM   6568  CG  ASN A 434      50.213  33.324  18.695  1.00  1.15           C  
ATOM   6569  OD1 ASN A 434      51.296  33.365  19.296  1.00  1.15           O  
ATOM   6570  ND2 ASN A 434      49.864  34.220  17.808  1.00  1.15           N  
ATOM   6571  H   ASN A 434      50.061  30.621  17.123  1.00  1.15           H  
ATOM   6572  HA  ASN A 434      50.698  31.053  19.964  1.00  1.15           H  
ATOM   6573 1HB  ASN A 434      48.569  32.117  18.094  1.00  1.15           H  
ATOM   6574 2HB  ASN A 434      48.604  32.504  19.814  1.00  1.15           H  
ATOM   6575 1HD2 ASN A 434      50.483  34.973  17.591  1.00  1.15           H  
ATOM   6576 2HD2 ASN A 434      48.980  34.148  17.344  1.00  1.15           H  
ATOM   6577  N   THR A 435      48.783  28.720  19.345  1.00  1.29           N  
ATOM   6578  CA  THR A 435      47.895  27.713  19.892  1.00  1.29           C  
ATOM   6579  C   THR A 435      48.591  26.959  21.014  1.00  1.29           C  
ATOM   6580  O   THR A 435      49.731  26.527  20.875  1.00  1.29           O  
ATOM   6581  CB  THR A 435      47.420  26.741  18.795  1.00  1.29           C  
ATOM   6582  OG1 THR A 435      46.641  27.471  17.795  1.00  1.29           O  
ATOM   6583  CG2 THR A 435      46.579  25.615  19.385  1.00  1.29           C  
ATOM   6584  H   THR A 435      49.337  28.462  18.529  1.00  1.29           H  
ATOM   6585  HA  THR A 435      47.019  28.209  20.309  1.00  1.29           H  
ATOM   6586  HB  THR A 435      48.286  26.303  18.311  1.00  1.29           H  
ATOM   6587  HG1 THR A 435      47.162  28.221  17.386  1.00  1.29           H  
ATOM   6588 1HG2 THR A 435      46.267  24.943  18.588  1.00  1.29           H  
ATOM   6589 2HG2 THR A 435      47.169  25.058  20.113  1.00  1.29           H  
ATOM   6590 3HG2 THR A 435      45.701  26.033  19.873  1.00  1.29           H  
ATOM   6591  N   VAL A 436      47.911  26.796  22.139  1.00  1.45           N  
ATOM   6592  CA  VAL A 436      48.509  26.067  23.245  1.00  1.45           C  
ATOM   6593  C   VAL A 436      48.388  24.565  23.061  1.00  1.45           C  
ATOM   6594  O   VAL A 436      47.298  24.040  22.836  1.00  1.45           O  
ATOM   6595  CB  VAL A 436      47.850  26.471  24.572  1.00  1.45           C  
ATOM   6596  CG1 VAL A 436      48.412  25.630  25.720  1.00  1.45           C  
ATOM   6597  CG2 VAL A 436      48.106  27.952  24.814  1.00  1.45           C  
ATOM   6598  H   VAL A 436      46.980  27.177  22.222  1.00  1.45           H  
ATOM   6599  HA  VAL A 436      49.567  26.325  23.294  1.00  1.45           H  
ATOM   6600  HB  VAL A 436      46.778  26.286  24.517  1.00  1.45           H  
ATOM   6601 1HG1 VAL A 436      47.935  25.923  26.653  1.00  1.45           H  
ATOM   6602 2HG1 VAL A 436      48.214  24.574  25.532  1.00  1.45           H  
ATOM   6603 3HG1 VAL A 436      49.486  25.787  25.796  1.00  1.45           H  
ATOM   6604 1HG2 VAL A 436      47.636  28.256  25.749  1.00  1.45           H  
ATOM   6605 2HG2 VAL A 436      49.181  28.129  24.872  1.00  1.45           H  
ATOM   6606 3HG2 VAL A 436      47.688  28.535  23.990  1.00  1.45           H  
ATOM   6607  N   ALA A 437      49.524  23.887  23.136  1.00  1.61           N  
ATOM   6608  CA  ALA A 437      49.578  22.442  23.013  1.00  1.61           C  
ATOM   6609  C   ALA A 437      49.429  21.797  24.374  1.00  1.61           C  
ATOM   6610  O   ALA A 437      49.815  22.391  25.384  1.00  1.61           O  
ATOM   6611  CB  ALA A 437      50.865  22.017  22.390  1.00  1.61           C  
ATOM   6612  H   ALA A 437      50.379  24.400  23.296  1.00  1.61           H  
ATOM   6613  HA  ALA A 437      48.747  22.117  22.386  1.00  1.61           H  
ATOM   6614 1HB  ALA A 437      50.872  20.930  22.302  1.00  1.61           H  
ATOM   6615 2HB  ALA A 437      50.962  22.464  21.401  1.00  1.61           H  
ATOM   6616 3HB  ALA A 437      51.695  22.335  23.018  1.00  1.61           H  
ATOM   6617  N   ILE A 438      48.889  20.587  24.394  1.00  1.71           N  
ATOM   6618  CA  ILE A 438      48.712  19.844  25.628  1.00  1.71           C  
ATOM   6619  C   ILE A 438      49.659  18.634  25.731  1.00  1.71           C  
ATOM   6620  O   ILE A 438      49.724  17.801  24.808  1.00  1.71           O  
ATOM   6621  CB  ILE A 438      47.245  19.409  25.743  1.00  1.71           C  
ATOM   6622  CG1 ILE A 438      46.312  20.652  25.593  1.00  1.71           C  
ATOM   6623  CG2 ILE A 438      47.008  18.745  27.065  1.00  1.71           C  
ATOM   6624  CD1 ILE A 438      46.517  21.735  26.642  1.00  1.71           C  
ATOM   6625  H   ILE A 438      48.592  20.166  23.526  1.00  1.71           H  
ATOM   6626  HA  ILE A 438      48.931  20.511  26.462  1.00  1.71           H  
ATOM   6627  HB  ILE A 438      47.008  18.713  24.940  1.00  1.71           H  
ATOM   6628 1HG1 ILE A 438      46.478  21.097  24.611  1.00  1.71           H  
ATOM   6629 2HG1 ILE A 438      45.276  20.319  25.648  1.00  1.71           H  
ATOM   6630 1HG2 ILE A 438      45.969  18.431  27.140  1.00  1.71           H  
ATOM   6631 2HG2 ILE A 438      47.646  17.893  27.133  1.00  1.71           H  
ATOM   6632 3HG2 ILE A 438      47.239  19.439  27.872  1.00  1.71           H  
ATOM   6633 1HD1 ILE A 438      45.826  22.558  26.453  1.00  1.71           H  
ATOM   6634 2HD1 ILE A 438      46.328  21.323  27.633  1.00  1.71           H  
ATOM   6635 3HD1 ILE A 438      47.535  22.109  26.599  1.00  1.71           H  
ATOM   6636  N   HIS A 439      50.354  18.543  26.883  1.00  1.72           N  
ATOM   6637  CA  HIS A 439      51.331  17.490  27.178  1.00  1.72           C  
ATOM   6638  C   HIS A 439      52.452  17.468  26.124  1.00  1.72           C  
ATOM   6639  O   HIS A 439      52.290  18.032  25.046  1.00  1.72           O  
ATOM   6640  CB  HIS A 439      50.615  16.118  27.273  1.00  1.72           C  
ATOM   6641  CG  HIS A 439      49.719  15.953  28.466  1.00  1.72           C  
ATOM   6642  ND1 HIS A 439      50.190  15.985  29.765  1.00  1.72           N  
ATOM   6643  CD2 HIS A 439      48.394  15.701  28.556  1.00  1.72           C  
ATOM   6644  CE1 HIS A 439      49.185  15.787  30.599  1.00  1.72           C  
ATOM   6645  NE2 HIS A 439      48.086  15.612  29.891  1.00  1.72           N  
ATOM   6646  H   HIS A 439      50.206  19.268  27.574  1.00  1.72           H  
ATOM   6647  HA  HIS A 439      51.783  17.695  28.146  1.00  1.72           H  
ATOM   6648 1HB  HIS A 439      49.969  15.997  26.417  1.00  1.72           H  
ATOM   6649 2HB  HIS A 439      51.292  15.299  27.229  1.00  1.72           H  
ATOM   6650  HD2 HIS A 439      47.699  15.587  27.725  1.00  1.72           H  
ATOM   6651  HE1 HIS A 439      49.253  15.766  31.687  1.00  1.72           H  
ATOM   6652  HE2 HIS A 439      47.165  15.433  30.266  1.00  1.72           H  
ATOM   6653  N   PRO A 440      53.625  16.851  26.381  1.00  1.64           N  
ATOM   6654  CA  PRO A 440      54.737  16.766  25.442  1.00  1.64           C  
ATOM   6655  C   PRO A 440      54.464  15.737  24.349  1.00  1.64           C  
ATOM   6656  O   PRO A 440      55.109  14.688  24.248  1.00  1.64           O  
ATOM   6657  CB  PRO A 440      55.897  16.378  26.354  1.00  1.64           C  
ATOM   6658  CG  PRO A 440      55.259  15.570  27.459  1.00  1.64           C  
ATOM   6659  CD  PRO A 440      53.929  16.266  27.715  1.00  1.64           C  
ATOM   6660  HA  PRO A 440      54.909  17.760  24.997  1.00  1.64           H  
ATOM   6661 1HB  PRO A 440      56.622  15.819  25.785  1.00  1.64           H  
ATOM   6662 2HB  PRO A 440      56.406  17.287  26.715  1.00  1.64           H  
ATOM   6663 1HG  PRO A 440      55.131  14.523  27.138  1.00  1.64           H  
ATOM   6664 2HG  PRO A 440      55.912  15.552  28.344  1.00  1.64           H  
ATOM   6665 1HD  PRO A 440      53.224  15.521  28.036  1.00  1.64           H  
ATOM   6666 2HD  PRO A 440      54.054  17.062  28.462  1.00  1.64           H  
ATOM   6667  N   THR A 441      53.468  16.078  23.552  1.00  1.50           N  
ATOM   6668  CA  THR A 441      52.916  15.301  22.466  1.00  1.50           C  
ATOM   6669  C   THR A 441      53.305  15.905  21.123  1.00  1.50           C  
ATOM   6670  O   THR A 441      53.910  16.977  21.065  1.00  1.50           O  
ATOM   6671  CB  THR A 441      51.381  15.215  22.624  1.00  1.50           C  
ATOM   6672  OG1 THR A 441      50.779  16.539  22.519  1.00  1.50           O  
ATOM   6673  CG2 THR A 441      51.047  14.610  23.962  1.00  1.50           C  
ATOM   6674  H   THR A 441      53.028  16.973  23.756  1.00  1.50           H  
ATOM   6675  HA  THR A 441      53.324  14.292  22.516  1.00  1.50           H  
ATOM   6676  HB  THR A 441      50.975  14.587  21.835  1.00  1.50           H  
ATOM   6677  HG1 THR A 441      50.604  16.939  23.442  1.00  1.50           H  
ATOM   6678 1HG2 THR A 441      49.967  14.544  24.079  1.00  1.50           H  
ATOM   6679 2HG2 THR A 441      51.482  13.619  24.032  1.00  1.50           H  
ATOM   6680 3HG2 THR A 441      51.453  15.231  24.731  1.00  1.50           H  
ATOM   6681  N   ALA A 442      52.921  15.250  20.032  1.00  1.33           N  
ATOM   6682  CA  ALA A 442      53.239  15.765  18.703  1.00  1.33           C  
ATOM   6683  C   ALA A 442      52.687  17.182  18.524  1.00  1.33           C  
ATOM   6684  O   ALA A 442      53.296  18.007  17.850  1.00  1.33           O  
ATOM   6685  CB  ALA A 442      52.691  14.840  17.637  1.00  1.33           C  
ATOM   6686  H   ALA A 442      52.424  14.375  20.125  1.00  1.33           H  
ATOM   6687  HA  ALA A 442      54.323  15.815  18.607  1.00  1.33           H  
ATOM   6688 1HB  ALA A 442      52.960  15.231  16.666  1.00  1.33           H  
ATOM   6689 2HB  ALA A 442      53.112  13.839  17.756  1.00  1.33           H  
ATOM   6690 3HB  ALA A 442      51.605  14.784  17.715  1.00  1.33           H  
ATOM   6691  N   ALA A 443      51.548  17.485  19.146  1.00  1.18           N  
ATOM   6692  CA  ALA A 443      50.975  18.821  19.035  1.00  1.18           C  
ATOM   6693  C   ALA A 443      51.952  19.876  19.565  1.00  1.18           C  
ATOM   6694  O   ALA A 443      51.976  21.009  19.081  1.00  1.18           O  
ATOM   6695  CB  ALA A 443      49.664  18.896  19.789  1.00  1.18           C  
ATOM   6696  H   ALA A 443      51.081  16.785  19.706  1.00  1.18           H  
ATOM   6697  HA  ALA A 443      50.791  19.027  17.982  1.00  1.18           H  
ATOM   6698 1HB  ALA A 443      49.238  19.893  19.679  1.00  1.18           H  
ATOM   6699 2HB  ALA A 443      48.971  18.156  19.387  1.00  1.18           H  
ATOM   6700 3HB  ALA A 443      49.846  18.689  20.846  1.00  1.18           H  
ATOM   6701  N   GLU A 444      52.749  19.534  20.585  1.00  1.07           N  
ATOM   6702  CA  GLU A 444      53.698  20.501  21.113  1.00  1.07           C  
ATOM   6703  C   GLU A 444      54.738  20.748  20.062  1.00  1.07           C  
ATOM   6704  O   GLU A 444      55.062  21.899  19.756  1.00  1.07           O  
ATOM   6705  CB  GLU A 444      54.366  20.042  22.424  1.00  1.07           C  
ATOM   6706  CG  GLU A 444      55.322  21.120  23.010  1.00  1.07           C  
ATOM   6707  CD  GLU A 444      55.939  20.788  24.369  1.00  1.07           C  
ATOM   6708  OE1 GLU A 444      56.577  19.769  24.501  1.00  1.07           O  
ATOM   6709  OE2 GLU A 444      55.771  21.579  25.270  1.00  1.07           O  
ATOM   6710  H   GLU A 444      52.752  18.586  20.948  1.00  1.07           H  
ATOM   6711  HA  GLU A 444      53.202  21.446  21.286  1.00  1.07           H  
ATOM   6712 1HB  GLU A 444      53.599  19.810  23.168  1.00  1.07           H  
ATOM   6713 2HB  GLU A 444      54.939  19.131  22.247  1.00  1.07           H  
ATOM   6714 1HG  GLU A 444      56.131  21.281  22.295  1.00  1.07           H  
ATOM   6715 2HG  GLU A 444      54.768  22.055  23.094  1.00  1.07           H  
ATOM   6716  N   GLU A 445      55.221  19.665  19.453  1.00  1.01           N  
ATOM   6717  CA  GLU A 445      56.263  19.859  18.467  1.00  1.01           C  
ATOM   6718  C   GLU A 445      55.750  20.748  17.353  1.00  1.01           C  
ATOM   6719  O   GLU A 445      56.421  21.712  16.983  1.00  1.01           O  
ATOM   6720  CB  GLU A 445      56.730  18.547  17.838  1.00  1.01           C  
ATOM   6721  CG  GLU A 445      57.894  18.756  16.874  1.00  1.01           C  
ATOM   6722  CD  GLU A 445      59.178  19.113  17.593  1.00  1.01           C  
ATOM   6723  OE1 GLU A 445      59.266  18.872  18.775  1.00  1.01           O  
ATOM   6724  OE2 GLU A 445      60.083  19.597  16.951  1.00  1.01           O  
ATOM   6725  H   GLU A 445      54.880  18.739  19.726  1.00  1.01           H  
ATOM   6726  HA  GLU A 445      57.111  20.348  18.946  1.00  1.01           H  
ATOM   6727 1HB  GLU A 445      57.043  17.849  18.614  1.00  1.01           H  
ATOM   6728 2HB  GLU A 445      55.910  18.083  17.288  1.00  1.01           H  
ATOM   6729 1HG  GLU A 445      58.041  17.904  16.255  1.00  1.01           H  
ATOM   6730 2HG  GLU A 445      57.627  19.582  16.214  1.00  1.01           H  
ATOM   6731  N   PHE A 446      54.511  20.499  16.920  1.00  1.01           N  
ATOM   6732  CA  PHE A 446      53.882  21.242  15.840  1.00  1.01           C  
ATOM   6733  C   PHE A 446      53.908  22.739  16.110  1.00  1.01           C  
ATOM   6734  O   PHE A 446      54.398  23.525  15.296  1.00  1.01           O  
ATOM   6735  CB  PHE A 446      52.422  20.807  15.725  1.00  1.01           C  
ATOM   6736  CG  PHE A 446      51.673  21.475  14.709  1.00  1.01           C  
ATOM   6737  CD1 PHE A 446      51.546  20.951  13.474  1.00  1.01           C  
ATOM   6738  CD2 PHE A 446      51.095  22.670  14.972  1.00  1.01           C  
ATOM   6739  CE1 PHE A 446      50.850  21.601  12.525  1.00  1.01           C  
ATOM   6740  CE2 PHE A 446      50.408  23.312  14.037  1.00  1.01           C  
ATOM   6741  CZ  PHE A 446      50.272  22.790  12.795  1.00  1.01           C  
ATOM   6742  H   PHE A 446      54.013  19.704  17.325  1.00  1.01           H  
ATOM   6743  HA  PHE A 446      54.419  21.049  14.915  1.00  1.01           H  
ATOM   6744 1HB  PHE A 446      52.369  19.737  15.551  1.00  1.01           H  
ATOM   6745 2HB  PHE A 446      51.923  20.992  16.655  1.00  1.01           H  
ATOM   6746  HD1 PHE A 446      51.999  19.999  13.251  1.00  1.01           H  
ATOM   6747  HD2 PHE A 446      51.185  23.104  15.958  1.00  1.01           H  
ATOM   6748  HE1 PHE A 446      50.769  21.168  11.555  1.00  1.01           H  
ATOM   6749  HE2 PHE A 446      49.972  24.226  14.291  1.00  1.01           H  
ATOM   6750  HZ  PHE A 446      49.709  23.317  12.034  1.00  1.01           H  
ATOM   6751  N   VAL A 447      53.449  23.125  17.297  1.00  1.05           N  
ATOM   6752  CA  VAL A 447      53.375  24.523  17.705  1.00  1.05           C  
ATOM   6753  C   VAL A 447      54.750  25.196  17.721  1.00  1.05           C  
ATOM   6754  O   VAL A 447      54.866  26.396  17.445  1.00  1.05           O  
ATOM   6755  CB  VAL A 447      52.668  24.645  19.060  1.00  1.05           C  
ATOM   6756  CG1 VAL A 447      52.792  26.057  19.586  1.00  1.05           C  
ATOM   6757  CG2 VAL A 447      51.172  24.287  18.884  1.00  1.05           C  
ATOM   6758  H   VAL A 447      53.095  22.412  17.941  1.00  1.05           H  
ATOM   6759  HA  VAL A 447      52.755  25.048  16.978  1.00  1.05           H  
ATOM   6760  HB  VAL A 447      53.136  23.962  19.777  1.00  1.05           H  
ATOM   6761 1HG1 VAL A 447      52.284  26.132  20.547  1.00  1.05           H  
ATOM   6762 2HG1 VAL A 447      53.842  26.312  19.709  1.00  1.05           H  
ATOM   6763 3HG1 VAL A 447      52.327  26.743  18.880  1.00  1.05           H  
ATOM   6764 1HG2 VAL A 447      50.663  24.369  19.844  1.00  1.05           H  
ATOM   6765 2HG2 VAL A 447      50.714  24.978  18.175  1.00  1.05           H  
ATOM   6766 3HG2 VAL A 447      51.079  23.271  18.512  1.00  1.05           H  
ATOM   6767  N   THR A 448      55.788  24.435  18.076  1.00  1.15           N  
ATOM   6768  CA  THR A 448      57.139  24.973  18.147  1.00  1.15           C  
ATOM   6769  C   THR A 448      57.902  24.956  16.804  1.00  1.15           C  
ATOM   6770  O   THR A 448      59.042  25.434  16.739  1.00  1.15           O  
ATOM   6771  CB  THR A 448      57.970  24.216  19.192  1.00  1.15           C  
ATOM   6772  OG1 THR A 448      58.128  22.842  18.799  1.00  1.15           O  
ATOM   6773  CG2 THR A 448      57.264  24.284  20.548  1.00  1.15           C  
ATOM   6774  H   THR A 448      55.628  23.453  18.323  1.00  1.15           H  
ATOM   6775  HA  THR A 448      57.066  26.010  18.470  1.00  1.15           H  
ATOM   6776  HB  THR A 448      58.953  24.671  19.282  1.00  1.15           H  
ATOM   6777  HG1 THR A 448      57.413  22.559  18.171  1.00  1.15           H  
ATOM   6778 1HG2 THR A 448      57.850  23.747  21.294  1.00  1.15           H  
ATOM   6779 2HG2 THR A 448      57.157  25.325  20.848  1.00  1.15           H  
ATOM   6780 3HG2 THR A 448      56.285  23.837  20.474  1.00  1.15           H  
ATOM   6781  N   MET A 449      57.302  24.443  15.714  1.00  1.29           N  
ATOM   6782  CA  MET A 449      58.000  24.422  14.416  1.00  1.29           C  
ATOM   6783  C   MET A 449      57.982  25.805  13.780  1.00  1.29           C  
ATOM   6784  O   MET A 449      57.203  26.090  12.866  1.00  1.29           O  
ATOM   6785  CB  MET A 449      57.387  23.380  13.479  1.00  1.29           C  
ATOM   6786  CG  MET A 449      57.685  21.962  13.869  1.00  1.29           C  
ATOM   6787  SD  MET A 449      56.857  20.752  12.872  1.00  1.29           S  
ATOM   6788  CE  MET A 449      57.606  20.953  11.293  1.00  1.29           C  
ATOM   6789  H   MET A 449      56.353  24.071  15.771  1.00  1.29           H  
ATOM   6790  HA  MET A 449      59.042  24.152  14.589  1.00  1.29           H  
ATOM   6791 1HB  MET A 449      56.302  23.494  13.482  1.00  1.29           H  
ATOM   6792 2HB  MET A 449      57.736  23.543  12.463  1.00  1.29           H  
ATOM   6793 1HG  MET A 449      58.753  21.795  13.797  1.00  1.29           H  
ATOM   6794 2HG  MET A 449      57.402  21.806  14.882  1.00  1.29           H  
ATOM   6795 1HE  MET A 449      57.186  20.239  10.592  1.00  1.29           H  
ATOM   6796 2HE  MET A 449      57.423  21.956  10.936  1.00  1.29           H  
ATOM   6797 3HE  MET A 449      58.659  20.792  11.381  1.00  1.29           H  
ATOM   6798  N   ARG A 450      58.860  26.650  14.298  1.00  1.47           N  
ATOM   6799  CA  ARG A 450      58.947  28.059  13.960  1.00  1.47           C  
ATOM   6800  C   ARG A 450      60.221  28.399  13.195  1.00  1.47           C  
ATOM   6801  O   ARG A 450      60.476  29.570  12.917  1.00  1.47           O  
ATOM   6802  OXT ARG A 450      60.808  27.496  12.599  1.00  1.47           O  
ATOM   6803  CB  ARG A 450      58.866  28.847  15.257  1.00  1.47           C  
ATOM   6804  CG  ARG A 450      57.527  28.660  15.994  1.00  1.47           C  
ATOM   6805  CD  ARG A 450      57.501  29.302  17.324  1.00  1.47           C  
ATOM   6806  NE  ARG A 450      56.237  29.058  18.031  1.00  1.47           N  
ATOM   6807  CZ  ARG A 450      55.906  29.653  19.196  1.00  1.47           C  
ATOM   6808  NH1 ARG A 450      56.753  30.493  19.761  1.00  1.47           N  
ATOM   6809  NH2 ARG A 450      54.746  29.423  19.782  1.00  1.47           N  
ATOM   6810  H   ARG A 450      59.436  26.280  15.053  1.00  1.47           H  
ATOM   6811  HA  ARG A 450      58.094  28.321  13.340  1.00  1.47           H  
ATOM   6812 1HB  ARG A 450      59.664  28.532  15.930  1.00  1.47           H  
ATOM   6813 2HB  ARG A 450      58.995  29.910  15.057  1.00  1.47           H  
ATOM   6814 1HG  ARG A 450      56.741  29.108  15.396  1.00  1.47           H  
ATOM   6815 2HG  ARG A 450      57.307  27.611  16.123  1.00  1.47           H  
ATOM   6816 1HD  ARG A 450      58.313  28.903  17.931  1.00  1.47           H  
ATOM   6817 2HD  ARG A 450      57.622  30.376  17.207  1.00  1.47           H  
ATOM   6818  HE  ARG A 450      55.582  28.360  17.632  1.00  1.47           H  
ATOM   6819 1HH1 ARG A 450      57.644  30.683  19.325  1.00  1.47           H  
ATOM   6820 2HH1 ARG A 450      56.507  30.944  20.630  1.00  1.47           H  
ATOM   6821 1HH2 ARG A 450      54.027  28.827  19.350  1.00  1.47           H  
ATOM   6822 2HH2 ARG A 450      54.516  29.887  20.641  1.00  1.47           H  
ENDMDL

REMARK ID 691285 DOMAINID 682463 MODEL 5 E.coli_GR
MODEL     5
ATOM      1  N   MET A   1      -0.942   0.043  -1.363  1.00  0.90           N  
ATOM      2  CA  MET A   1       0.192   0.186  -0.457  1.00  0.90           C  
ATOM      3  C   MET A   1       0.622   1.640  -0.320  1.00  0.90           C  
ATOM      4  O   MET A   1       0.014   2.542  -0.928  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.393  -0.600  -0.976  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.974  -0.037  -2.279  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.469  -0.877  -2.796  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.584  -0.283  -1.523  1.00  0.90           C  
ATOM      9 1H   MET A   1      -1.248  -0.921  -1.367  1.00  0.90           H  
ATOM     10 2H   MET A   1      -1.700   0.636  -1.055  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.664   0.311  -2.297  1.00  0.90           H  
ATOM     12  HA  MET A   1      -0.097  -0.178   0.530  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.184  -0.612  -0.231  1.00  0.90           H  
ATOM     14 2HB  MET A   1       1.100  -1.634  -1.159  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.235  -0.133  -3.074  1.00  0.90           H  
ATOM     16 2HG  MET A   1       2.203   1.024  -2.159  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.578  -0.694  -1.684  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.630   0.796  -1.554  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.218  -0.590  -0.544  1.00  0.90           H  
ATOM     20  N   THR A   2       1.694   1.846   0.458  1.00  0.79           N  
ATOM     21  CA  THR A   2       2.298   3.162   0.622  1.00  0.79           C  
ATOM     22  C   THR A   2       3.784   3.113   0.270  1.00  0.79           C  
ATOM     23  O   THR A   2       4.512   2.237   0.744  1.00  0.79           O  
ATOM     24  CB  THR A   2       2.158   3.704   2.063  1.00  0.79           C  
ATOM     25  OG1 THR A   2       0.776   3.782   2.420  1.00  0.79           O  
ATOM     26  CG2 THR A   2       2.752   5.136   2.134  1.00  0.79           C  
ATOM     27  H   THR A   2       2.118   1.069   0.941  1.00  0.79           H  
ATOM     28  HA  THR A   2       1.811   3.852  -0.049  1.00  0.79           H  
ATOM     29  HB  THR A   2       2.680   3.054   2.760  1.00  0.79           H  
ATOM     30  HG1 THR A   2       0.303   4.314   1.753  1.00  0.79           H  
ATOM     31 1HG2 THR A   2       2.644   5.528   3.142  1.00  0.79           H  
ATOM     32 2HG2 THR A   2       3.803   5.122   1.874  1.00  0.79           H  
ATOM     33 3HG2 THR A   2       2.220   5.785   1.436  1.00  0.79           H  
ATOM     34  N   LYS A   3       4.223   4.065  -0.544  1.00  0.70           N  
ATOM     35  CA  LYS A   3       5.623   4.202  -0.929  1.00  0.70           C  
ATOM     36  C   LYS A   3       6.216   5.399  -0.186  1.00  0.70           C  
ATOM     37  O   LYS A   3       5.472   6.322   0.160  1.00  0.70           O  
ATOM     38  CB  LYS A   3       5.707   4.359  -2.443  1.00  0.70           C  
ATOM     39  CG  LYS A   3       5.204   3.125  -3.190  1.00  0.70           C  
ATOM     40  CD  LYS A   3       5.162   3.305  -4.693  1.00  0.70           C  
ATOM     41  CE  LYS A   3       4.680   2.011  -5.362  1.00  0.70           C  
ATOM     42  NZ  LYS A   3       4.494   2.165  -6.833  1.00  0.70           N  
ATOM     43  H   LYS A   3       3.533   4.716  -0.917  1.00  0.70           H  
ATOM     44  HA  LYS A   3       6.169   3.308  -0.626  1.00  0.70           H  
ATOM     45 1HB  LYS A   3       5.124   5.228  -2.761  1.00  0.70           H  
ATOM     46 2HB  LYS A   3       6.741   4.518  -2.729  1.00  0.70           H  
ATOM     47 1HG  LYS A   3       5.856   2.285  -2.963  1.00  0.70           H  
ATOM     48 2HG  LYS A   3       4.195   2.883  -2.848  1.00  0.70           H  
ATOM     49 1HD  LYS A   3       4.475   4.116  -4.953  1.00  0.70           H  
ATOM     50 2HD  LYS A   3       6.156   3.556  -5.066  1.00  0.70           H  
ATOM     51 1HE  LYS A   3       5.420   1.233  -5.181  1.00  0.70           H  
ATOM     52 2HE  LYS A   3       3.730   1.705  -4.918  1.00  0.70           H  
ATOM     53 1HZ  LYS A   3       4.178   1.292  -7.226  1.00  0.70           H  
ATOM     54 2HZ  LYS A   3       3.767   2.875  -7.004  1.00  0.70           H  
ATOM     55 3HZ  LYS A   3       5.353   2.441  -7.271  1.00  0.70           H  
ATOM     56  N   HIS A   4       7.533   5.405   0.050  1.00  0.64           N  
ATOM     57  CA  HIS A   4       8.123   6.519   0.797  1.00  0.64           C  
ATOM     58  C   HIS A   4       9.341   7.138   0.124  1.00  0.64           C  
ATOM     59  O   HIS A   4      10.254   6.441  -0.327  1.00  0.64           O  
ATOM     60  CB  HIS A   4       8.519   6.056   2.200  1.00  0.64           C  
ATOM     61  CG  HIS A   4       7.361   5.523   2.999  1.00  0.64           C  
ATOM     62  ND1 HIS A   4       6.877   4.242   2.830  1.00  0.64           N  
ATOM     63  CD2 HIS A   4       6.596   6.089   3.960  1.00  0.64           C  
ATOM     64  CE1 HIS A   4       5.864   4.044   3.650  1.00  0.64           C  
ATOM     65  NE2 HIS A   4       5.672   5.149   4.349  1.00  0.64           N  
ATOM     66  H   HIS A   4       8.112   4.637  -0.260  1.00  0.64           H  
ATOM     67  HA  HIS A   4       7.384   7.310   0.907  1.00  0.64           H  
ATOM     68 1HB  HIS A   4       9.276   5.275   2.127  1.00  0.64           H  
ATOM     69 2HB  HIS A   4       8.959   6.891   2.745  1.00  0.64           H  
ATOM     70  HD2 HIS A   4       6.695   7.102   4.351  1.00  0.64           H  
ATOM     71  HE1 HIS A   4       5.283   3.125   3.730  1.00  0.64           H  
ATOM     72  HE2 HIS A   4       4.962   5.287   5.053  1.00  0.64           H  
ATOM     73  N   TYR A   5       9.312   8.466   0.069  1.00  0.59           N  
ATOM     74  CA  TYR A   5      10.320   9.317  -0.552  1.00  0.59           C  
ATOM     75  C   TYR A   5      10.783  10.435   0.375  1.00  0.59           C  
ATOM     76  O   TYR A   5      10.133  10.758   1.374  1.00  0.59           O  
ATOM     77  CB  TYR A   5       9.753   9.883  -1.861  1.00  0.59           C  
ATOM     78  CG  TYR A   5       9.489   8.815  -2.845  1.00  0.59           C  
ATOM     79  CD1 TYR A   5       8.336   8.087  -2.796  1.00  0.59           C  
ATOM     80  CD2 TYR A   5      10.414   8.554  -3.788  1.00  0.59           C  
ATOM     81  CE1 TYR A   5       8.128   7.071  -3.701  1.00  0.59           C  
ATOM     82  CE2 TYR A   5      10.228   7.550  -4.692  1.00  0.59           C  
ATOM     83  CZ  TYR A   5       9.085   6.800  -4.649  1.00  0.59           C  
ATOM     84  OH  TYR A   5       8.899   5.774  -5.543  1.00  0.59           O  
ATOM     85  H   TYR A   5       8.500   8.929   0.478  1.00  0.59           H  
ATOM     86  HA  TYR A   5      11.194   8.707  -0.786  1.00  0.59           H  
ATOM     87 1HB  TYR A   5       8.819  10.405  -1.660  1.00  0.59           H  
ATOM     88 2HB  TYR A   5      10.451  10.599  -2.300  1.00  0.59           H  
ATOM     89  HD1 TYR A   5       7.594   8.308  -2.033  1.00  0.59           H  
ATOM     90  HD2 TYR A   5      11.315   9.145  -3.815  1.00  0.59           H  
ATOM     91  HE1 TYR A   5       7.221   6.489  -3.662  1.00  0.59           H  
ATOM     92  HE2 TYR A   5      10.993   7.347  -5.443  1.00  0.59           H  
ATOM     93  HH  TYR A   5       9.715   5.663  -6.086  1.00  0.59           H  
ATOM     94  N   ASP A   6      11.918  11.024   0.058  1.00  0.57           N  
ATOM     95  CA  ASP A   6      12.367  12.147   0.846  1.00  0.57           C  
ATOM     96  C   ASP A   6      11.761  13.389   0.211  1.00  0.57           C  
ATOM     97  O   ASP A   6      11.400  14.351   0.904  1.00  0.57           O  
ATOM     98  CB  ASP A   6      13.889  12.218   0.830  1.00  0.57           C  
ATOM     99  CG  ASP A   6      14.549  10.961   1.437  1.00  0.57           C  
ATOM    100  OD1 ASP A   6      14.241  10.614   2.551  1.00  0.57           O  
ATOM    101  OD2 ASP A   6      15.363  10.353   0.753  1.00  0.57           O  
ATOM    102  H   ASP A   6      12.449  10.738  -0.761  1.00  0.57           H  
ATOM    103  HA  ASP A   6      12.011  12.052   1.872  1.00  0.57           H  
ATOM    104 1HB  ASP A   6      14.228  12.327  -0.202  1.00  0.57           H  
ATOM    105 2HB  ASP A   6      14.227  13.098   1.381  1.00  0.57           H  
ATOM    106  N   TYR A   7      11.612  13.332  -1.122  1.00  0.57           N  
ATOM    107  CA  TYR A   7      11.106  14.475  -1.859  1.00  0.57           C  
ATOM    108  C   TYR A   7      10.253  14.118  -3.075  1.00  0.57           C  
ATOM    109  O   TYR A   7      10.682  13.378  -3.964  1.00  0.57           O  
ATOM    110  CB  TYR A   7      12.290  15.333  -2.246  1.00  0.57           C  
ATOM    111  CG  TYR A   7      11.946  16.573  -2.922  1.00  0.57           C  
ATOM    112  CD1 TYR A   7      11.144  17.455  -2.282  1.00  0.57           C  
ATOM    113  CD2 TYR A   7      12.467  16.864  -4.134  1.00  0.57           C  
ATOM    114  CE1 TYR A   7      10.825  18.635  -2.839  1.00  0.57           C  
ATOM    115  CE2 TYR A   7      12.165  18.056  -4.717  1.00  0.57           C  
ATOM    116  CZ  TYR A   7      11.340  18.935  -4.060  1.00  0.57           C  
ATOM    117  OH  TYR A   7      11.039  20.106  -4.605  1.00  0.57           O  
ATOM    118  H   TYR A   7      11.927  12.502  -1.622  1.00  0.57           H  
ATOM    119  HA  TYR A   7      10.479  15.050  -1.185  1.00  0.57           H  
ATOM    120 1HB  TYR A   7      12.852  15.573  -1.349  1.00  0.57           H  
ATOM    121 2HB  TYR A   7      12.948  14.764  -2.895  1.00  0.57           H  
ATOM    122  HD1 TYR A   7      10.762  17.192  -1.334  1.00  0.57           H  
ATOM    123  HD2 TYR A   7      13.120  16.155  -4.630  1.00  0.57           H  
ATOM    124  HE1 TYR A   7      10.172  19.335  -2.318  1.00  0.57           H  
ATOM    125  HE2 TYR A   7      12.578  18.303  -5.692  1.00  0.57           H  
ATOM    126  HH  TYR A   7      11.677  20.314  -5.284  1.00  0.57           H  
ATOM    127  N   ILE A   8       9.042  14.666  -3.100  1.00  0.58           N  
ATOM    128  CA  ILE A   8       8.108  14.410  -4.192  1.00  0.58           C  
ATOM    129  C   ILE A   8       7.699  15.691  -4.870  1.00  0.58           C  
ATOM    130  O   ILE A   8       7.304  16.634  -4.186  1.00  0.58           O  
ATOM    131  CB  ILE A   8       6.804  13.791  -3.687  1.00  0.58           C  
ATOM    132  CG1 ILE A   8       7.060  12.547  -2.979  1.00  0.58           C  
ATOM    133  CG2 ILE A   8       5.886  13.512  -4.853  1.00  0.58           C  
ATOM    134  CD1 ILE A   8       5.861  12.111  -2.201  1.00  0.58           C  
ATOM    135  H   ILE A   8       8.768  15.270  -2.319  1.00  0.58           H  
ATOM    136  HA  ILE A   8       8.578  13.756  -4.918  1.00  0.58           H  
ATOM    137  HB  ILE A   8       6.323  14.467  -3.003  1.00  0.58           H  
ATOM    138 1HG1 ILE A   8       7.331  11.759  -3.671  1.00  0.58           H  
ATOM    139 2HG1 ILE A   8       7.887  12.706  -2.318  1.00  0.58           H  
ATOM    140 1HG2 ILE A   8       4.990  13.070  -4.482  1.00  0.58           H  
ATOM    141 2HG2 ILE A   8       5.639  14.428  -5.381  1.00  0.58           H  
ATOM    142 3HG2 ILE A   8       6.369  12.821  -5.545  1.00  0.58           H  
ATOM    143 1HD1 ILE A   8       6.115  11.212  -1.660  1.00  0.58           H  
ATOM    144 2HD1 ILE A   8       5.578  12.884  -1.487  1.00  0.58           H  
ATOM    145 3HD1 ILE A   8       5.031  11.929  -2.873  1.00  0.58           H  
ATOM    146  N   ALA A   9       7.775  15.731  -6.187  1.00  0.60           N  
ATOM    147  CA  ALA A   9       7.277  16.896  -6.889  1.00  0.60           C  
ATOM    148  C   ALA A   9       6.007  16.508  -7.646  1.00  0.60           C  
ATOM    149  O   ALA A   9       5.911  15.395  -8.175  1.00  0.60           O  
ATOM    150  CB  ALA A   9       8.325  17.467  -7.820  1.00  0.60           C  
ATOM    151  H   ALA A   9       8.157  14.929  -6.691  1.00  0.60           H  
ATOM    152  HA  ALA A   9       7.021  17.652  -6.159  1.00  0.60           H  
ATOM    153 1HB  ALA A   9       7.920  18.348  -8.323  1.00  0.60           H  
ATOM    154 2HB  ALA A   9       9.205  17.753  -7.243  1.00  0.60           H  
ATOM    155 3HB  ALA A   9       8.590  16.725  -8.547  1.00  0.60           H  
ATOM    156  N   ILE A  10       5.053  17.431  -7.692  1.00  0.62           N  
ATOM    157  CA  ILE A  10       3.806  17.244  -8.414  1.00  0.62           C  
ATOM    158  C   ILE A  10       3.776  18.107  -9.654  1.00  0.62           C  
ATOM    159  O   ILE A  10       3.847  19.336  -9.591  1.00  0.62           O  
ATOM    160  CB  ILE A  10       2.587  17.618  -7.554  1.00  0.62           C  
ATOM    161  CG1 ILE A  10       2.514  16.772  -6.308  1.00  0.62           C  
ATOM    162  CG2 ILE A  10       1.303  17.489  -8.362  1.00  0.62           C  
ATOM    163  CD1 ILE A  10       1.458  17.269  -5.355  1.00  0.62           C  
ATOM    164  H   ILE A  10       5.207  18.296  -7.192  1.00  0.62           H  
ATOM    165  HA  ILE A  10       3.722  16.201  -8.718  1.00  0.62           H  
ATOM    166  HB  ILE A  10       2.683  18.637  -7.234  1.00  0.62           H  
ATOM    167 1HG1 ILE A  10       2.296  15.741  -6.583  1.00  0.62           H  
ATOM    168 2HG1 ILE A  10       3.480  16.801  -5.794  1.00  0.62           H  
ATOM    169 1HG2 ILE A  10       0.452  17.778  -7.744  1.00  0.62           H  
ATOM    170 2HG2 ILE A  10       1.351  18.141  -9.235  1.00  0.62           H  
ATOM    171 3HG2 ILE A  10       1.183  16.457  -8.690  1.00  0.62           H  
ATOM    172 1HD1 ILE A  10       1.447  16.655  -4.487  1.00  0.62           H  
ATOM    173 2HD1 ILE A  10       1.688  18.281  -5.067  1.00  0.62           H  
ATOM    174 3HD1 ILE A  10       0.478  17.239  -5.832  1.00  0.62           H  
ATOM    175  N   GLY A  11       3.661  17.460 -10.785  1.00  0.65           N  
ATOM    176  CA  GLY A  11       3.645  18.118 -12.068  1.00  0.65           C  
ATOM    177  C   GLY A  11       5.010  18.033 -12.722  1.00  0.65           C  
ATOM    178  O   GLY A  11       6.017  18.480 -12.169  1.00  0.65           O  
ATOM    179  H   GLY A  11       3.595  16.448 -10.778  1.00  0.65           H  
ATOM    180 1HA  GLY A  11       2.898  17.644 -12.701  1.00  0.65           H  
ATOM    181 2HA  GLY A  11       3.356  19.157 -11.945  1.00  0.65           H  
ATOM    182  N   GLY A  12       5.058  17.525 -13.945  1.00  0.67           N  
ATOM    183  CA  GLY A  12       6.314  17.356 -14.682  1.00  0.67           C  
ATOM    184  C   GLY A  12       6.735  18.658 -15.333  1.00  0.67           C  
ATOM    185  O   GLY A  12       7.026  18.702 -16.528  1.00  0.67           O  
ATOM    186  H   GLY A  12       4.182  17.227 -14.369  1.00  0.67           H  
ATOM    187 1HA  GLY A  12       7.094  16.998 -14.020  1.00  0.67           H  
ATOM    188 2HA  GLY A  12       6.171  16.599 -15.448  1.00  0.67           H  
ATOM    189  N   GLY A  13       6.732  19.724 -14.540  1.00  0.69           N  
ATOM    190  CA  GLY A  13       7.002  21.055 -15.023  1.00  0.69           C  
ATOM    191  C   GLY A  13       8.476  21.305 -15.022  1.00  0.69           C  
ATOM    192  O   GLY A  13       9.257  20.451 -14.606  1.00  0.69           O  
ATOM    193  H   GLY A  13       6.517  19.570 -13.560  1.00  0.69           H  
ATOM    194 1HA  GLY A  13       6.607  21.166 -16.024  1.00  0.69           H  
ATOM    195 2HA  GLY A  13       6.496  21.783 -14.387  1.00  0.69           H  
ATOM    196  N   SER A  14       8.879  22.500 -15.421  1.00  0.69           N  
ATOM    197  CA  SER A  14      10.299  22.791 -15.450  1.00  0.69           C  
ATOM    198  C   SER A  14      10.864  22.992 -14.045  1.00  0.69           C  
ATOM    199  O   SER A  14      12.023  22.681 -13.781  1.00  0.69           O  
ATOM    200  CB  SER A  14      10.511  24.011 -16.307  1.00  0.69           C  
ATOM    201  OG  SER A  14       9.907  25.118 -15.719  1.00  0.69           O  
ATOM    202  H   SER A  14       8.208  23.186 -15.737  1.00  0.69           H  
ATOM    203  HA  SER A  14      10.815  21.945 -15.909  1.00  0.69           H  
ATOM    204 1HB  SER A  14      11.569  24.183 -16.432  1.00  0.69           H  
ATOM    205 2HB  SER A  14      10.090  23.846 -17.298  1.00  0.69           H  
ATOM    206  HG  SER A  14      10.297  25.894 -16.136  1.00  0.69           H  
ATOM    207  N   GLY A  15      10.010  23.413 -13.109  1.00  0.68           N  
ATOM    208  CA  GLY A  15      10.447  23.578 -11.725  1.00  0.68           C  
ATOM    209  C   GLY A  15      10.386  22.231 -11.022  1.00  0.68           C  
ATOM    210  O   GLY A  15      11.165  21.943 -10.113  1.00  0.68           O  
ATOM    211  H   GLY A  15       9.069  23.651 -13.380  1.00  0.68           H  
ATOM    212 1HA  GLY A  15      11.463  23.969 -11.700  1.00  0.68           H  
ATOM    213 2HA  GLY A  15       9.805  24.297 -11.216  1.00  0.68           H  
ATOM    214  N   GLY A  16       9.448  21.397 -11.469  1.00  0.67           N  
ATOM    215  CA  GLY A  16       9.240  20.059 -10.929  1.00  0.67           C  
ATOM    216  C   GLY A  16      10.465  19.229 -11.232  1.00  0.67           C  
ATOM    217  O   GLY A  16      11.133  18.715 -10.335  1.00  0.67           O  
ATOM    218  H   GLY A  16       8.863  21.708 -12.227  1.00  0.67           H  
ATOM    219 1HA  GLY A  16       9.070  20.109  -9.853  1.00  0.67           H  
ATOM    220 2HA  GLY A  16       8.358  19.607 -11.388  1.00  0.67           H  
ATOM    221  N   ILE A  17      10.791  19.158 -12.518  1.00  0.65           N  
ATOM    222  CA  ILE A  17      11.927  18.402 -12.996  1.00  0.65           C  
ATOM    223  C   ILE A  17      13.242  18.983 -12.483  1.00  0.65           C  
ATOM    224  O   ILE A  17      14.089  18.234 -11.989  1.00  0.65           O  
ATOM    225  CB  ILE A  17      11.893  18.344 -14.541  1.00  0.65           C  
ATOM    226  CG1 ILE A  17      10.671  17.482 -14.976  1.00  0.65           C  
ATOM    227  CG2 ILE A  17      13.177  17.757 -15.094  1.00  0.65           C  
ATOM    228  CD1 ILE A  17      10.312  17.545 -16.448  1.00  0.65           C  
ATOM    229  H   ILE A  17      10.203  19.627 -13.205  1.00  0.65           H  
ATOM    230  HA  ILE A  17      11.840  17.384 -12.622  1.00  0.65           H  
ATOM    231  HB  ILE A  17      11.746  19.353 -14.936  1.00  0.65           H  
ATOM    232 1HG1 ILE A  17      10.886  16.455 -14.734  1.00  0.65           H  
ATOM    233 2HG1 ILE A  17       9.798  17.807 -14.402  1.00  0.65           H  
ATOM    234 1HG2 ILE A  17      13.121  17.726 -16.182  1.00  0.65           H  
ATOM    235 2HG2 ILE A  17      14.016  18.381 -14.790  1.00  0.65           H  
ATOM    236 3HG2 ILE A  17      13.315  16.749 -14.711  1.00  0.65           H  
ATOM    237 1HD1 ILE A  17       9.451  16.910 -16.640  1.00  0.65           H  
ATOM    238 2HD1 ILE A  17      10.066  18.576 -16.718  1.00  0.65           H  
ATOM    239 3HD1 ILE A  17      11.152  17.206 -17.037  1.00  0.65           H  
ATOM    240  N   ALA A  18      13.431  20.311 -12.550  1.00  0.63           N  
ATOM    241  CA  ALA A  18      14.679  20.874 -12.051  1.00  0.63           C  
ATOM    242  C   ALA A  18      14.887  20.598 -10.568  1.00  0.63           C  
ATOM    243  O   ALA A  18      15.996  20.242 -10.154  1.00  0.63           O  
ATOM    244  CB  ALA A  18      14.707  22.377 -12.262  1.00  0.63           C  
ATOM    245  H   ALA A  18      12.739  20.943 -12.955  1.00  0.63           H  
ATOM    246  HA  ALA A  18      15.497  20.413 -12.604  1.00  0.63           H  
ATOM    247 1HB  ALA A  18      15.647  22.767 -11.916  1.00  0.63           H  
ATOM    248 2HB  ALA A  18      14.588  22.597 -13.323  1.00  0.63           H  
ATOM    249 3HB  ALA A  18      13.890  22.843 -11.706  1.00  0.63           H  
ATOM    250  N   SER A  19      13.825  20.733  -9.762  1.00  0.61           N  
ATOM    251  CA  SER A  19      13.962  20.531  -8.331  1.00  0.61           C  
ATOM    252  C   SER A  19      14.327  19.096  -8.018  1.00  0.61           C  
ATOM    253  O   SER A  19      15.249  18.847  -7.230  1.00  0.61           O  
ATOM    254  CB  SER A  19      12.700  20.902  -7.603  1.00  0.61           C  
ATOM    255  OG  SER A  19      12.895  20.732  -6.234  1.00  0.61           O  
ATOM    256  H   SER A  19      12.914  21.015 -10.121  1.00  0.61           H  
ATOM    257  HA  SER A  19      14.763  21.178  -7.970  1.00  0.61           H  
ATOM    258 1HB  SER A  19      12.452  21.934  -7.813  1.00  0.61           H  
ATOM    259 2HB  SER A  19      11.871  20.282  -7.947  1.00  0.61           H  
ATOM    260  HG  SER A  19      13.809  21.027  -6.033  1.00  0.61           H  
ATOM    261  N   ILE A  20      13.608  18.157  -8.645  1.00  0.60           N  
ATOM    262  CA  ILE A  20      13.836  16.732  -8.468  1.00  0.60           C  
ATOM    263  C   ILE A  20      15.215  16.294  -8.902  1.00  0.60           C  
ATOM    264  O   ILE A  20      15.873  15.529  -8.195  1.00  0.60           O  
ATOM    265  CB  ILE A  20      12.785  15.944  -9.231  1.00  0.60           C  
ATOM    266  CG1 ILE A  20      11.443  16.125  -8.611  1.00  0.60           C  
ATOM    267  CG2 ILE A  20      13.130  14.574  -9.241  1.00  0.60           C  
ATOM    268  CD1 ILE A  20      11.357  15.498  -7.270  1.00  0.60           C  
ATOM    269  H   ILE A  20      12.859  18.444  -9.281  1.00  0.60           H  
ATOM    270  HA  ILE A  20      13.729  16.505  -7.409  1.00  0.60           H  
ATOM    271  HB  ILE A  20      12.728  16.315 -10.260  1.00  0.60           H  
ATOM    272 1HG1 ILE A  20      11.259  17.182  -8.490  1.00  0.60           H  
ATOM    273 2HG1 ILE A  20      10.682  15.704  -9.250  1.00  0.60           H  
ATOM    274 1HG2 ILE A  20      12.372  14.081  -9.789  1.00  0.60           H  
ATOM    275 2HG2 ILE A  20      14.087  14.468  -9.719  1.00  0.60           H  
ATOM    276 3HG2 ILE A  20      13.178  14.195  -8.239  1.00  0.60           H  
ATOM    277 1HD1 ILE A  20      10.392  15.660  -6.831  1.00  0.60           H  
ATOM    278 2HD1 ILE A  20      11.515  14.441  -7.378  1.00  0.60           H  
ATOM    279 3HD1 ILE A  20      12.110  15.916  -6.648  1.00  0.60           H  
ATOM    280  N   ASN A  21      15.690  16.797 -10.036  1.00  0.60           N  
ATOM    281  CA  ASN A  21      17.032  16.445 -10.447  1.00  0.60           C  
ATOM    282  C   ASN A  21      18.046  16.957  -9.444  1.00  0.60           C  
ATOM    283  O   ASN A  21      18.934  16.213  -9.028  1.00  0.60           O  
ATOM    284  CB  ASN A  21      17.293  16.979 -11.840  1.00  0.60           C  
ATOM    285  CG  ASN A  21      16.675  16.106 -12.896  1.00  0.60           C  
ATOM    286  OD1 ASN A  21      16.529  14.905 -12.649  1.00  0.60           O  
ATOM    287  ND2 ASN A  21      16.308  16.657 -14.023  1.00  0.60           N  
ATOM    288  H   ASN A  21      15.121  17.414 -10.618  1.00  0.60           H  
ATOM    289  HA  ASN A  21      17.115  15.358 -10.469  1.00  0.60           H  
ATOM    290 1HB  ASN A  21      16.867  17.984 -11.920  1.00  0.60           H  
ATOM    291 2HB  ASN A  21      18.354  17.063 -12.017  1.00  0.60           H  
ATOM    292 1HD2 ASN A  21      15.875  16.099 -14.738  1.00  0.60           H  
ATOM    293 2HD2 ASN A  21      16.442  17.637 -14.165  1.00  0.60           H  
ATOM    294  N   ARG A  22      17.872  18.180  -8.955  1.00  0.60           N  
ATOM    295  CA  ARG A  22      18.834  18.666  -7.986  1.00  0.60           C  
ATOM    296  C   ARG A  22      18.756  17.868  -6.691  1.00  0.60           C  
ATOM    297  O   ARG A  22      19.776  17.528  -6.104  1.00  0.60           O  
ATOM    298  CB  ARG A  22      18.618  20.138  -7.709  1.00  0.60           C  
ATOM    299  CG  ARG A  22      18.987  21.038  -8.870  1.00  0.60           C  
ATOM    300  CD  ARG A  22      20.445  21.018  -9.145  1.00  0.60           C  
ATOM    301  NE  ARG A  22      21.217  21.501  -8.019  1.00  0.60           N  
ATOM    302  CZ  ARG A  22      21.483  22.799  -7.774  1.00  0.60           C  
ATOM    303  NH1 ARG A  22      21.045  23.728  -8.586  1.00  0.60           N  
ATOM    304  NH2 ARG A  22      22.183  23.136  -6.721  1.00  0.60           N  
ATOM    305  H   ARG A  22      17.119  18.788  -9.287  1.00  0.60           H  
ATOM    306  HA  ARG A  22      19.831  18.543  -8.407  1.00  0.60           H  
ATOM    307 1HB  ARG A  22      17.563  20.309  -7.495  1.00  0.60           H  
ATOM    308 2HB  ARG A  22      19.193  20.444  -6.836  1.00  0.60           H  
ATOM    309 1HG  ARG A  22      18.462  20.709  -9.767  1.00  0.60           H  
ATOM    310 2HG  ARG A  22      18.694  22.053  -8.626  1.00  0.60           H  
ATOM    311 1HD  ARG A  22      20.760  19.996  -9.361  1.00  0.60           H  
ATOM    312 2HD  ARG A  22      20.658  21.652 -10.004  1.00  0.60           H  
ATOM    313  HE  ARG A  22      21.575  20.816  -7.365  1.00  0.60           H  
ATOM    314 1HH1 ARG A  22      20.512  23.470  -9.396  1.00  0.60           H  
ATOM    315 2HH1 ARG A  22      21.253  24.703  -8.396  1.00  0.60           H  
ATOM    316 1HH2 ARG A  22      22.519  22.426  -6.080  1.00  0.60           H  
ATOM    317 2HH2 ARG A  22      22.367  24.129  -6.519  1.00  0.60           H  
ATOM    318  N   ALA A  23      17.547  17.533  -6.251  1.00  0.60           N  
ATOM    319  CA  ALA A  23      17.380  16.768  -5.024  1.00  0.60           C  
ATOM    320  C   ALA A  23      18.036  15.392  -5.136  1.00  0.60           C  
ATOM    321  O   ALA A  23      18.748  14.934  -4.234  1.00  0.60           O  
ATOM    322  CB  ALA A  23      15.907  16.620  -4.748  1.00  0.60           C  
ATOM    323  H   ALA A  23      16.721  17.831  -6.763  1.00  0.60           H  
ATOM    324  HA  ALA A  23      17.856  17.310  -4.211  1.00  0.60           H  
ATOM    325 1HB  ALA A  23      15.754  16.069  -3.822  1.00  0.60           H  
ATOM    326 2HB  ALA A  23      15.459  17.604  -4.670  1.00  0.60           H  
ATOM    327 3HB  ALA A  23      15.449  16.091  -5.574  1.00  0.60           H  
ATOM    328  N   ALA A  24      17.855  14.760  -6.289  1.00  0.60           N  
ATOM    329  CA  ALA A  24      18.423  13.454  -6.559  1.00  0.60           C  
ATOM    330  C   ALA A  24      19.949  13.495  -6.497  1.00  0.60           C  
ATOM    331  O   ALA A  24      20.598  12.571  -5.996  1.00  0.60           O  
ATOM    332  CB  ALA A  24      17.956  12.989  -7.902  1.00  0.60           C  
ATOM    333  H   ALA A  24      17.265  15.181  -7.004  1.00  0.60           H  
ATOM    334  HA  ALA A  24      18.067  12.760  -5.796  1.00  0.60           H  
ATOM    335 1HB  ALA A  24      18.362  12.021  -8.076  1.00  0.60           H  
ATOM    336 2HB  ALA A  24      16.867  12.948  -7.916  1.00  0.60           H  
ATOM    337 3HB  ALA A  24      18.304  13.687  -8.659  1.00  0.60           H  
ATOM    338  N   MET A  25      20.528  14.611  -6.944  1.00  0.60           N  
ATOM    339  CA  MET A  25      21.976  14.814  -6.970  1.00  0.60           C  
ATOM    340  C   MET A  25      22.559  14.984  -5.570  1.00  0.60           C  
ATOM    341  O   MET A  25      23.779  14.948  -5.392  1.00  0.60           O  
ATOM    342  CB  MET A  25      22.303  16.001  -7.864  1.00  0.60           C  
ATOM    343  CG  MET A  25      22.022  15.731  -9.336  1.00  0.60           C  
ATOM    344  SD  MET A  25      22.255  17.168 -10.380  1.00  0.60           S  
ATOM    345  CE  MET A  25      21.501  16.549 -11.874  1.00  0.60           C  
ATOM    346  H   MET A  25      19.936  15.339  -7.351  1.00  0.60           H  
ATOM    347  HA  MET A  25      22.431  13.927  -7.408  1.00  0.60           H  
ATOM    348 1HB  MET A  25      21.715  16.861  -7.560  1.00  0.60           H  
ATOM    349 2HB  MET A  25      23.353  16.264  -7.756  1.00  0.60           H  
ATOM    350 1HG  MET A  25      22.713  14.960  -9.674  1.00  0.60           H  
ATOM    351 2HG  MET A  25      21.032  15.343  -9.478  1.00  0.60           H  
ATOM    352 1HE  MET A  25      21.541  17.313 -12.650  1.00  0.60           H  
ATOM    353 2HE  MET A  25      22.034  15.657 -12.209  1.00  0.60           H  
ATOM    354 3HE  MET A  25      20.470  16.291 -11.665  1.00  0.60           H  
ATOM    355  N   TYR A  26      21.685  15.142  -4.575  1.00  0.59           N  
ATOM    356  CA  TYR A  26      22.085  15.265  -3.192  1.00  0.59           C  
ATOM    357  C   TYR A  26      21.811  13.963  -2.450  1.00  0.59           C  
ATOM    358  O   TYR A  26      21.815  13.925  -1.214  1.00  0.59           O  
ATOM    359  CB  TYR A  26      21.392  16.447  -2.523  1.00  0.59           C  
ATOM    360  CG  TYR A  26      21.831  17.759  -3.107  1.00  0.59           C  
ATOM    361  CD1 TYR A  26      20.926  18.665  -3.657  1.00  0.59           C  
ATOM    362  CD2 TYR A  26      23.175  18.031  -3.121  1.00  0.59           C  
ATOM    363  CE1 TYR A  26      21.393  19.850  -4.208  1.00  0.59           C  
ATOM    364  CE2 TYR A  26      23.641  19.183  -3.662  1.00  0.59           C  
ATOM    365  CZ  TYR A  26      22.778  20.095  -4.203  1.00  0.59           C  
ATOM    366  OH  TYR A  26      23.313  21.255  -4.714  1.00  0.59           O  
ATOM    367  H   TYR A  26      20.686  15.163  -4.769  1.00  0.59           H  
ATOM    368  HA  TYR A  26      23.159  15.441  -3.158  1.00  0.59           H  
ATOM    369 1HB  TYR A  26      20.310  16.361  -2.649  1.00  0.59           H  
ATOM    370 2HB  TYR A  26      21.606  16.451  -1.455  1.00  0.59           H  
ATOM    371  HD1 TYR A  26      19.861  18.443  -3.651  1.00  0.59           H  
ATOM    372  HD2 TYR A  26      23.875  17.312  -2.696  1.00  0.59           H  
ATOM    373  HE1 TYR A  26      20.697  20.573  -4.636  1.00  0.59           H  
ATOM    374  HE2 TYR A  26      24.712  19.385  -3.660  1.00  0.59           H  
ATOM    375  HH  TYR A  26      24.275  21.218  -4.637  1.00  0.59           H  
ATOM    376  N   GLY A  27      21.554  12.892  -3.215  1.00  0.58           N  
ATOM    377  CA  GLY A  27      21.346  11.565  -2.658  1.00  0.58           C  
ATOM    378  C   GLY A  27      19.966  11.352  -2.062  1.00  0.58           C  
ATOM    379  O   GLY A  27      19.780  10.443  -1.254  1.00  0.58           O  
ATOM    380  H   GLY A  27      21.502  12.984  -4.229  1.00  0.58           H  
ATOM    381 1HA  GLY A  27      21.507  10.831  -3.449  1.00  0.58           H  
ATOM    382 2HA  GLY A  27      22.101  11.375  -1.898  1.00  0.58           H  
ATOM    383  N   GLN A  28      18.997  12.175  -2.443  1.00  0.58           N  
ATOM    384  CA  GLN A  28      17.671  12.055  -1.865  1.00  0.58           C  
ATOM    385  C   GLN A  28      16.831  11.086  -2.690  1.00  0.58           C  
ATOM    386  O   GLN A  28      16.960  11.042  -3.918  1.00  0.58           O  
ATOM    387  CB  GLN A  28      17.030  13.432  -1.882  1.00  0.58           C  
ATOM    388  CG  GLN A  28      17.880  14.512  -1.224  1.00  0.58           C  
ATOM    389  CD  GLN A  28      18.120  14.325   0.251  1.00  0.58           C  
ATOM    390  OE1 GLN A  28      17.171  14.298   1.045  1.00  0.58           O  
ATOM    391  NE2 GLN A  28      19.395  14.193   0.648  1.00  0.58           N  
ATOM    392  H   GLN A  28      19.168  12.921  -3.118  1.00  0.58           H  
ATOM    393  HA  GLN A  28      17.747  11.679  -0.844  1.00  0.58           H  
ATOM    394 1HB  GLN A  28      16.850  13.733  -2.904  1.00  0.58           H  
ATOM    395 2HB  GLN A  28      16.066  13.395  -1.379  1.00  0.58           H  
ATOM    396 1HG  GLN A  28      18.852  14.511  -1.709  1.00  0.58           H  
ATOM    397 2HG  GLN A  28      17.400  15.461  -1.398  1.00  0.58           H  
ATOM    398 1HE2 GLN A  28      19.607  14.063   1.615  1.00  0.58           H  
ATOM    399 2HE2 GLN A  28      20.167  14.206  -0.033  1.00  0.58           H  
ATOM    400  N   LYS A  29      15.936  10.329  -2.045  1.00  0.57           N  
ATOM    401  CA  LYS A  29      15.062   9.460  -2.832  1.00  0.57           C  
ATOM    402  C   LYS A  29      13.914  10.316  -3.325  1.00  0.57           C  
ATOM    403  O   LYS A  29      13.146  10.879  -2.526  1.00  0.57           O  
ATOM    404  CB  LYS A  29      14.576   8.248  -2.034  1.00  0.57           C  
ATOM    405  CG  LYS A  29      13.733   7.270  -2.854  1.00  0.57           C  
ATOM    406  CD  LYS A  29      13.405   5.995  -2.096  1.00  0.57           C  
ATOM    407  CE  LYS A  29      12.385   5.125  -2.860  1.00  0.57           C  
ATOM    408  NZ  LYS A  29      12.876   4.691  -4.230  1.00  0.57           N  
ATOM    409  H   LYS A  29      15.845  10.367  -1.020  1.00  0.57           H  
ATOM    410  HA  LYS A  29      15.608   9.095  -3.703  1.00  0.57           H  
ATOM    411 1HB  LYS A  29      15.435   7.710  -1.633  1.00  0.57           H  
ATOM    412 2HB  LYS A  29      13.979   8.587  -1.183  1.00  0.57           H  
ATOM    413 1HG  LYS A  29      12.832   7.741  -3.112  1.00  0.57           H  
ATOM    414 2HG  LYS A  29      14.261   7.015  -3.775  1.00  0.57           H  
ATOM    415 1HD  LYS A  29      14.315   5.419  -1.928  1.00  0.57           H  
ATOM    416 2HD  LYS A  29      12.975   6.258  -1.127  1.00  0.57           H  
ATOM    417 1HE  LYS A  29      12.177   4.237  -2.267  1.00  0.57           H  
ATOM    418 2HE  LYS A  29      11.465   5.685  -2.971  1.00  0.57           H  
ATOM    419 1HZ  LYS A  29      12.160   4.119  -4.676  1.00  0.57           H  
ATOM    420 2HZ  LYS A  29      13.061   5.505  -4.817  1.00  0.57           H  
ATOM    421 3HZ  LYS A  29      13.720   4.153  -4.137  1.00  0.57           H  
ATOM    422  N   CYS A  30      13.798  10.419  -4.642  1.00  0.57           N  
ATOM    423  CA  CYS A  30      12.820  11.323  -5.201  1.00  0.57           C  
ATOM    424  C   CYS A  30      11.801  10.712  -6.136  1.00  0.57           C  
ATOM    425  O   CYS A  30      12.069   9.701  -6.797  1.00  0.57           O  
ATOM    426  CB  CYS A  30      13.540  12.403  -5.961  1.00  0.57           C  
ATOM    427  SG  CYS A  30      14.695  13.346  -4.987  1.00  0.57           S  
ATOM    428  H   CYS A  30      14.434   9.914  -5.247  1.00  0.57           H  
ATOM    429  HA  CYS A  30      12.290  11.773  -4.375  1.00  0.57           H  
ATOM    430 1HB  CYS A  30      14.068  11.979  -6.815  1.00  0.57           H  
ATOM    431 2HB  CYS A  30      12.810  13.075  -6.323  1.00  0.57           H  
ATOM    432  HG  CYS A  30      15.579  12.348  -4.780  1.00  0.57           H  
ATOM    433  N   ALA A  31      10.665  11.398  -6.236  1.00  0.58           N  
ATOM    434  CA  ALA A  31       9.607  11.027  -7.165  1.00  0.58           C  
ATOM    435  C   ALA A  31       9.027  12.247  -7.841  1.00  0.58           C  
ATOM    436  O   ALA A  31       9.001  13.340  -7.270  1.00  0.58           O  
ATOM    437  CB  ALA A  31       8.468  10.293  -6.470  1.00  0.58           C  
ATOM    438  H   ALA A  31      10.543  12.197  -5.609  1.00  0.58           H  
ATOM    439  HA  ALA A  31      10.044  10.390  -7.924  1.00  0.58           H  
ATOM    440 1HB  ALA A  31       7.711  10.024  -7.211  1.00  0.58           H  
ATOM    441 2HB  ALA A  31       8.833   9.412  -6.015  1.00  0.58           H  
ATOM    442 3HB  ALA A  31       8.029  10.933  -5.721  1.00  0.58           H  
ATOM    443  N   LEU A  32       8.544  12.026  -9.047  1.00  0.61           N  
ATOM    444  CA  LEU A  32       7.900  13.058  -9.837  1.00  0.61           C  
ATOM    445  C   LEU A  32       6.589  12.512 -10.369  1.00  0.61           C  
ATOM    446  O   LEU A  32       6.585  11.479 -11.040  1.00  0.61           O  
ATOM    447  CB  LEU A  32       8.835  13.465 -10.974  1.00  0.61           C  
ATOM    448  CG  LEU A  32       8.341  14.511 -11.957  1.00  0.61           C  
ATOM    449  CD1 LEU A  32       8.108  15.833 -11.232  1.00  0.61           C  
ATOM    450  CD2 LEU A  32       9.392  14.673 -13.034  1.00  0.61           C  
ATOM    451  H   LEU A  32       8.634  11.079  -9.422  1.00  0.61           H  
ATOM    452  HA  LEU A  32       7.692  13.921  -9.206  1.00  0.61           H  
ATOM    453 1HB  LEU A  32       9.756  13.841 -10.535  1.00  0.61           H  
ATOM    454 2HB  LEU A  32       9.078  12.573 -11.546  1.00  0.61           H  
ATOM    455  HG  LEU A  32       7.393  14.195 -12.401  1.00  0.61           H  
ATOM    456 1HD1 LEU A  32       7.765  16.584 -11.923  1.00  0.61           H  
ATOM    457 2HD1 LEU A  32       7.355  15.695 -10.455  1.00  0.61           H  
ATOM    458 3HD1 LEU A  32       9.033  16.168 -10.787  1.00  0.61           H  
ATOM    459 1HD2 LEU A  32       9.057  15.417 -13.737  1.00  0.61           H  
ATOM    460 2HD2 LEU A  32      10.335  14.992 -12.584  1.00  0.61           H  
ATOM    461 3HD2 LEU A  32       9.534  13.723 -13.543  1.00  0.61           H  
ATOM    462  N   ILE A  33       5.491  13.182 -10.038  1.00  0.65           N  
ATOM    463  CA  ILE A  33       4.166  12.706 -10.416  1.00  0.65           C  
ATOM    464  C   ILE A  33       3.530  13.565 -11.507  1.00  0.65           C  
ATOM    465  O   ILE A  33       3.406  14.781 -11.349  1.00  0.65           O  
ATOM    466  CB  ILE A  33       3.244  12.724  -9.195  1.00  0.65           C  
ATOM    467  CG1 ILE A  33       3.836  11.865  -8.069  1.00  0.65           C  
ATOM    468  CG2 ILE A  33       1.916  12.108  -9.658  1.00  0.65           C  
ATOM    469  CD1 ILE A  33       3.228  12.140  -6.734  1.00  0.65           C  
ATOM    470  H   ILE A  33       5.585  14.026  -9.470  1.00  0.65           H  
ATOM    471  HA  ILE A  33       4.254  11.690 -10.783  1.00  0.65           H  
ATOM    472  HB  ILE A  33       3.095  13.735  -8.821  1.00  0.65           H  
ATOM    473 1HG1 ILE A  33       3.661  10.829  -8.301  1.00  0.65           H  
ATOM    474 2HG1 ILE A  33       4.911  12.037  -8.001  1.00  0.65           H  
ATOM    475 1HG2 ILE A  33       1.223  12.052  -8.863  1.00  0.65           H  
ATOM    476 2HG2 ILE A  33       1.493  12.714 -10.451  1.00  0.65           H  
ATOM    477 3HG2 ILE A  33       2.097  11.098 -10.035  1.00  0.65           H  
ATOM    478 1HD1 ILE A  33       3.683  11.498  -5.992  1.00  0.65           H  
ATOM    479 2HD1 ILE A  33       3.413  13.183  -6.479  1.00  0.65           H  
ATOM    480 3HD1 ILE A  33       2.176  11.974  -6.753  1.00  0.65           H  
ATOM    481  N   GLU A  34       3.125  12.951 -12.618  1.00  0.70           N  
ATOM    482  CA  GLU A  34       2.520  13.729 -13.705  1.00  0.70           C  
ATOM    483  C   GLU A  34       1.474  12.961 -14.520  1.00  0.70           C  
ATOM    484  O   GLU A  34       1.713  11.868 -15.006  1.00  0.70           O  
ATOM    485  CB  GLU A  34       3.618  14.307 -14.610  1.00  0.70           C  
ATOM    486  CG  GLU A  34       3.098  15.019 -15.870  1.00  0.70           C  
ATOM    487  CD  GLU A  34       2.160  16.176 -15.629  1.00  0.70           C  
ATOM    488  OE1 GLU A  34       2.532  17.107 -14.970  1.00  0.70           O  
ATOM    489  OE2 GLU A  34       1.057  16.117 -16.134  1.00  0.70           O  
ATOM    490  H   GLU A  34       3.243  11.938 -12.691  1.00  0.70           H  
ATOM    491  HA  GLU A  34       2.001  14.572 -13.251  1.00  0.70           H  
ATOM    492 1HB  GLU A  34       4.230  14.988 -14.040  1.00  0.70           H  
ATOM    493 2HB  GLU A  34       4.265  13.495 -14.942  1.00  0.70           H  
ATOM    494 1HG  GLU A  34       3.944  15.365 -16.463  1.00  0.70           H  
ATOM    495 2HG  GLU A  34       2.590  14.294 -16.438  1.00  0.70           H  
ATOM    496  N   ALA A  35       0.287  13.539 -14.653  1.00  0.75           N  
ATOM    497  CA  ALA A  35      -0.828  12.954 -15.406  1.00  0.75           C  
ATOM    498  C   ALA A  35      -0.547  12.732 -16.890  1.00  0.75           C  
ATOM    499  O   ALA A  35      -1.023  11.766 -17.491  1.00  0.75           O  
ATOM    500  CB  ALA A  35      -2.019  13.851 -15.271  1.00  0.75           C  
ATOM    501  H   ALA A  35       0.154  14.446 -14.228  1.00  0.75           H  
ATOM    502  HA  ALA A  35      -1.054  11.991 -14.973  1.00  0.75           H  
ATOM    503 1HB  ALA A  35      -2.863  13.406 -15.786  1.00  0.75           H  
ATOM    504 2HB  ALA A  35      -2.242  13.963 -14.223  1.00  0.75           H  
ATOM    505 3HB  ALA A  35      -1.797  14.825 -15.707  1.00  0.75           H  
ATOM    506  N   LYS A  36       0.197  13.654 -17.473  1.00  0.79           N  
ATOM    507  CA  LYS A  36       0.530  13.674 -18.886  1.00  0.79           C  
ATOM    508  C   LYS A  36       1.979  13.262 -19.082  1.00  0.79           C  
ATOM    509  O   LYS A  36       2.597  12.691 -18.185  1.00  0.79           O  
ATOM    510  CB  LYS A  36       0.257  15.063 -19.460  1.00  0.79           C  
ATOM    511  CG  LYS A  36      -1.191  15.527 -19.275  1.00  0.79           C  
ATOM    512  CD  LYS A  36      -2.165  14.646 -20.053  1.00  0.79           C  
ATOM    513  CE  LYS A  36      -3.598  15.152 -19.933  1.00  0.79           C  
ATOM    514  NZ  LYS A  36      -4.561  14.271 -20.659  1.00  0.79           N  
ATOM    515  H   LYS A  36       0.548  14.431 -16.906  1.00  0.79           H  
ATOM    516  HA  LYS A  36      -0.096  12.951 -19.406  1.00  0.79           H  
ATOM    517 1HB  LYS A  36       0.915  15.789 -18.970  1.00  0.79           H  
ATOM    518 2HB  LYS A  36       0.479  15.081 -20.523  1.00  0.79           H  
ATOM    519 1HG  LYS A  36      -1.446  15.497 -18.215  1.00  0.79           H  
ATOM    520 2HG  LYS A  36      -1.288  16.555 -19.621  1.00  0.79           H  
ATOM    521 1HD  LYS A  36      -1.880  14.630 -21.106  1.00  0.79           H  
ATOM    522 2HD  LYS A  36      -2.117  13.625 -19.667  1.00  0.79           H  
ATOM    523 1HE  LYS A  36      -3.876  15.187 -18.879  1.00  0.79           H  
ATOM    524 2HE  LYS A  36      -3.659  16.158 -20.348  1.00  0.79           H  
ATOM    525 1HZ  LYS A  36      -5.497  14.635 -20.558  1.00  0.79           H  
ATOM    526 2HZ  LYS A  36      -4.316  14.241 -21.639  1.00  0.79           H  
ATOM    527 3HZ  LYS A  36      -4.518  13.337 -20.274  1.00  0.79           H  
ATOM    528  N   GLU A  37       2.492  13.421 -20.289  1.00  0.83           N  
ATOM    529  CA  GLU A  37       3.872  13.047 -20.524  1.00  0.83           C  
ATOM    530  C   GLU A  37       4.721  14.129 -19.853  1.00  0.83           C  
ATOM    531  O   GLU A  37       4.276  15.270 -19.750  1.00  0.83           O  
ATOM    532  CB  GLU A  37       4.129  12.958 -22.021  1.00  0.83           C  
ATOM    533  CG  GLU A  37       3.209  11.940 -22.743  1.00  0.83           C  
ATOM    534  CD  GLU A  37       3.399  10.484 -22.332  1.00  0.83           C  
ATOM    535  OE1 GLU A  37       4.499  10.007 -22.351  1.00  0.83           O  
ATOM    536  OE2 GLU A  37       2.408   9.850 -21.986  1.00  0.83           O  
ATOM    537  H   GLU A  37       1.952  13.847 -21.027  1.00  0.83           H  
ATOM    538  HA  GLU A  37       4.081  12.085 -20.053  1.00  0.83           H  
ATOM    539 1HB  GLU A  37       3.976  13.938 -22.472  1.00  0.83           H  
ATOM    540 2HB  GLU A  37       5.169  12.675 -22.201  1.00  0.83           H  
ATOM    541 1HG  GLU A  37       2.175  12.220 -22.547  1.00  0.83           H  
ATOM    542 2HG  GLU A  37       3.380  12.031 -23.815  1.00  0.83           H  
ATOM    543  N   LEU A  38       5.927  13.795 -19.402  1.00  0.87           N  
ATOM    544  CA  LEU A  38       6.749  14.801 -18.724  1.00  0.87           C  
ATOM    545  C   LEU A  38       7.122  15.972 -19.603  1.00  0.87           C  
ATOM    546  O   LEU A  38       7.432  15.798 -20.775  1.00  0.87           O  
ATOM    547  CB  LEU A  38       8.031  14.205 -18.202  1.00  0.87           C  
ATOM    548  CG  LEU A  38       7.925  13.236 -17.091  1.00  0.87           C  
ATOM    549  CD1 LEU A  38       9.287  12.768 -16.826  1.00  0.87           C  
ATOM    550  CD2 LEU A  38       7.317  13.913 -15.884  1.00  0.87           C  
ATOM    551  H   LEU A  38       6.263  12.849 -19.514  1.00  0.87           H  
ATOM    552  HA  LEU A  38       6.177  15.188 -17.881  1.00  0.87           H  
ATOM    553 1HB  LEU A  38       8.531  13.699 -19.028  1.00  0.87           H  
ATOM    554 2HB  LEU A  38       8.675  15.016 -17.872  1.00  0.87           H  
ATOM    555  HG  LEU A  38       7.310  12.382 -17.375  1.00  0.87           H  
ATOM    556 1HD1 LEU A  38       9.294  12.065 -16.013  1.00  0.87           H  
ATOM    557 2HD1 LEU A  38       9.698  12.298 -17.719  1.00  0.87           H  
ATOM    558 3HD1 LEU A  38       9.866  13.638 -16.570  1.00  0.87           H  
ATOM    559 1HD2 LEU A  38       7.262  13.212 -15.051  1.00  0.87           H  
ATOM    560 2HD2 LEU A  38       7.932  14.758 -15.611  1.00  0.87           H  
ATOM    561 3HD2 LEU A  38       6.316  14.256 -16.136  1.00  0.87           H  
ATOM    562  N   GLY A  39       7.153  17.154 -19.003  1.00  0.89           N  
ATOM    563  CA  GLY A  39       7.438  18.404 -19.673  1.00  0.89           C  
ATOM    564  C   GLY A  39       6.254  19.287 -19.360  1.00  0.89           C  
ATOM    565  O   GLY A  39       5.104  18.853 -19.439  1.00  0.89           O  
ATOM    566  H   GLY A  39       6.932  17.247 -18.014  1.00  0.89           H  
ATOM    567 1HA  GLY A  39       8.349  18.846 -19.272  1.00  0.89           H  
ATOM    568 2HA  GLY A  39       7.544  18.256 -20.746  1.00  0.89           H  
ATOM    569  N   GLY A  40       6.522  20.522 -18.985  1.00  0.92           N  
ATOM    570  CA  GLY A  40       5.438  21.383 -18.574  1.00  0.92           C  
ATOM    571  C   GLY A  40       4.719  22.004 -19.730  1.00  0.92           C  
ATOM    572  O   GLY A  40       5.000  21.720 -20.897  1.00  0.92           O  
ATOM    573  H   GLY A  40       7.478  20.843 -18.947  1.00  0.92           H  
ATOM    574 1HA  GLY A  40       4.733  20.810 -17.968  1.00  0.92           H  
ATOM    575 2HA  GLY A  40       5.832  22.175 -17.940  1.00  0.92           H  
ATOM    576  N   THR A  41       3.853  22.937 -19.396  1.00  0.95           N  
ATOM    577  CA  THR A  41       3.039  23.642 -20.353  1.00  0.95           C  
ATOM    578  C   THR A  41       3.925  24.289 -21.402  1.00  0.95           C  
ATOM    579  O   THR A  41       3.639  24.245 -22.599  1.00  0.95           O  
ATOM    580  CB  THR A  41       2.202  24.683 -19.598  1.00  0.95           C  
ATOM    581  OG1 THR A  41       1.404  23.984 -18.637  1.00  0.95           O  
ATOM    582  CG2 THR A  41       1.311  25.476 -20.516  1.00  0.95           C  
ATOM    583  H   THR A  41       3.710  23.134 -18.417  1.00  0.95           H  
ATOM    584  HA  THR A  41       2.374  22.932 -20.845  1.00  0.95           H  
ATOM    585  HB  THR A  41       2.872  25.372 -19.078  1.00  0.95           H  
ATOM    586  HG1 THR A  41       0.663  24.550 -18.334  1.00  0.95           H  
ATOM    587 1HG2 THR A  41       0.739  26.195 -19.932  1.00  0.95           H  
ATOM    588 2HG2 THR A  41       1.919  26.003 -21.251  1.00  0.95           H  
ATOM    589 3HG2 THR A  41       0.630  24.801 -21.011  1.00  0.95           H  
ATOM    590  N   CYS A  42       5.043  24.850 -20.964  1.00  0.98           N  
ATOM    591  CA  CYS A  42       5.939  25.556 -21.857  1.00  0.98           C  
ATOM    592  C   CYS A  42       6.511  24.598 -22.909  1.00  0.98           C  
ATOM    593  O   CYS A  42       6.758  24.996 -24.050  1.00  0.98           O  
ATOM    594  CB  CYS A  42       7.073  26.198 -21.067  1.00  0.98           C  
ATOM    595  SG  CYS A  42       7.803  27.699 -21.828  1.00  0.98           S  
ATOM    596  H   CYS A  42       5.249  24.818 -19.975  1.00  0.98           H  
ATOM    597  HA  CYS A  42       5.386  26.341 -22.348  1.00  0.98           H  
ATOM    598 1HB  CYS A  42       6.716  26.468 -20.072  1.00  0.98           H  
ATOM    599 2HB  CYS A  42       7.874  25.468 -20.932  1.00  0.98           H  
ATOM    600  N   VAL A  43       6.683  23.321 -22.547  1.00  1.01           N  
ATOM    601  CA  VAL A  43       7.250  22.312 -23.435  1.00  1.01           C  
ATOM    602  C   VAL A  43       6.231  21.803 -24.433  1.00  1.01           C  
ATOM    603  O   VAL A  43       6.528  21.585 -25.605  1.00  1.01           O  
ATOM    604  CB  VAL A  43       7.783  21.113 -22.639  1.00  1.01           C  
ATOM    605  CG1 VAL A  43       8.243  20.018 -23.595  1.00  1.01           C  
ATOM    606  CG2 VAL A  43       8.897  21.576 -21.749  1.00  1.01           C  
ATOM    607  H   VAL A  43       6.378  23.015 -21.632  1.00  1.01           H  
ATOM    608  HA  VAL A  43       8.078  22.758 -23.954  1.00  1.01           H  
ATOM    609  HB  VAL A  43       6.982  20.695 -22.036  1.00  1.01           H  
ATOM    610 1HG1 VAL A  43       8.606  19.162 -23.029  1.00  1.01           H  
ATOM    611 2HG1 VAL A  43       7.401  19.713 -24.208  1.00  1.01           H  
ATOM    612 3HG1 VAL A  43       9.038  20.395 -24.234  1.00  1.01           H  
ATOM    613 1HG2 VAL A  43       9.262  20.750 -21.173  1.00  1.01           H  
ATOM    614 2HG2 VAL A  43       9.704  21.988 -22.354  1.00  1.01           H  
ATOM    615 3HG2 VAL A  43       8.515  22.344 -21.076  1.00  1.01           H  
ATOM    616  N   ASN A  44       5.034  21.546 -23.935  1.00  1.03           N  
ATOM    617  CA  ASN A  44       3.996  20.955 -24.754  1.00  1.03           C  
ATOM    618  C   ASN A  44       3.186  21.931 -25.606  1.00  1.03           C  
ATOM    619  O   ASN A  44       2.846  21.612 -26.752  1.00  1.03           O  
ATOM    620  CB  ASN A  44       3.097  20.146 -23.856  1.00  1.03           C  
ATOM    621  CG  ASN A  44       3.839  18.954 -23.354  1.00  1.03           C  
ATOM    622  OD1 ASN A  44       4.790  18.544 -24.031  1.00  1.03           O  
ATOM    623  ND2 ASN A  44       3.456  18.414 -22.228  1.00  1.03           N  
ATOM    624  H   ASN A  44       4.861  21.747 -22.949  1.00  1.03           H  
ATOM    625  HA  ASN A  44       4.481  20.266 -25.449  1.00  1.03           H  
ATOM    626 1HB  ASN A  44       2.781  20.763 -23.009  1.00  1.03           H  
ATOM    627 2HB  ASN A  44       2.208  19.830 -24.398  1.00  1.03           H  
ATOM    628 1HD2 ASN A  44       3.940  17.616 -21.850  1.00  1.03           H  
ATOM    629 2HD2 ASN A  44       2.690  18.804 -21.718  1.00  1.03           H  
ATOM    630  N   VAL A  45       2.824  23.085 -25.034  1.00  1.04           N  
ATOM    631  CA  VAL A  45       1.991  24.057 -25.730  1.00  1.04           C  
ATOM    632  C   VAL A  45       2.501  25.517 -25.718  1.00  1.04           C  
ATOM    633  O   VAL A  45       2.001  26.358 -26.482  1.00  1.04           O  
ATOM    634  CB  VAL A  45       0.594  24.018 -25.145  1.00  1.04           C  
ATOM    635  CG1 VAL A  45      -0.058  22.651 -25.357  1.00  1.04           C  
ATOM    636  CG2 VAL A  45       0.654  24.315 -23.702  1.00  1.04           C  
ATOM    637  H   VAL A  45       3.128  23.299 -24.090  1.00  1.04           H  
ATOM    638  HA  VAL A  45       1.909  23.744 -26.769  1.00  1.04           H  
ATOM    639  HB  VAL A  45       0.010  24.749 -25.649  1.00  1.04           H  
ATOM    640 1HG1 VAL A  45      -1.065  22.668 -24.941  1.00  1.04           H  
ATOM    641 2HG1 VAL A  45      -0.107  22.439 -26.426  1.00  1.04           H  
ATOM    642 3HG1 VAL A  45       0.511  21.882 -24.859  1.00  1.04           H  
ATOM    643 1HG2 VAL A  45      -0.355  24.310 -23.290  1.00  1.04           H  
ATOM    644 2HG2 VAL A  45       1.254  23.562 -23.204  1.00  1.04           H  
ATOM    645 3HG2 VAL A  45       1.096  25.295 -23.554  1.00  1.04           H  
ATOM    646  N   GLY A  46       3.487  25.817 -24.872  1.00  1.04           N  
ATOM    647  CA  GLY A  46       4.017  27.168 -24.706  1.00  1.04           C  
ATOM    648  C   GLY A  46       5.280  27.414 -25.520  1.00  1.04           C  
ATOM    649  O   GLY A  46       5.309  27.146 -26.719  1.00  1.04           O  
ATOM    650  H   GLY A  46       3.848  25.088 -24.263  1.00  1.04           H  
ATOM    651 1HA  GLY A  46       3.260  27.876 -25.017  1.00  1.04           H  
ATOM    652 2HA  GLY A  46       4.190  27.383 -23.663  1.00  1.04           H  
ATOM    653  N   CYS A  47       6.301  27.980 -24.888  1.00  1.02           N  
ATOM    654  CA  CYS A  47       7.520  28.397 -25.572  1.00  1.02           C  
ATOM    655  C   CYS A  47       8.137  27.405 -26.540  1.00  1.02           C  
ATOM    656  O   CYS A  47       8.643  27.815 -27.575  1.00  1.02           O  
ATOM    657  CB  CYS A  47       8.591  28.713 -24.550  1.00  1.02           C  
ATOM    658  SG  CYS A  47       9.003  27.294 -23.417  1.00  1.02           S  
ATOM    659  H   CYS A  47       6.232  28.145 -23.893  1.00  1.02           H  
ATOM    660  HA  CYS A  47       7.290  29.308 -26.122  1.00  1.02           H  
ATOM    661 1HB  CYS A  47       9.505  28.999 -25.070  1.00  1.02           H  
ATOM    662 2HB  CYS A  47       8.279  29.559 -23.941  1.00  1.02           H  
ATOM    663  N   VAL A  48       8.109  26.121 -26.251  1.00  0.99           N  
ATOM    664  CA  VAL A  48       8.733  25.196 -27.175  1.00  0.99           C  
ATOM    665  C   VAL A  48       8.040  25.160 -28.537  1.00  0.99           C  
ATOM    666  O   VAL A  48       8.679  25.537 -29.517  1.00  0.99           O  
ATOM    667  CB  VAL A  48       8.898  23.810 -26.561  1.00  0.99           C  
ATOM    668  CG1 VAL A  48       9.320  22.834 -27.605  1.00  0.99           C  
ATOM    669  CG2 VAL A  48       9.962  23.887 -25.478  1.00  0.99           C  
ATOM    670  H   VAL A  48       7.667  25.792 -25.396  1.00  0.99           H  
ATOM    671  HA  VAL A  48       9.748  25.554 -27.347  1.00  0.99           H  
ATOM    672  HB  VAL A  48       7.994  23.487 -26.126  1.00  0.99           H  
ATOM    673 1HG1 VAL A  48       9.441  21.874 -27.144  1.00  0.99           H  
ATOM    674 2HG1 VAL A  48       8.575  22.760 -28.389  1.00  0.99           H  
ATOM    675 3HG1 VAL A  48      10.241  23.164 -28.022  1.00  0.99           H  
ATOM    676 1HG2 VAL A  48      10.101  22.906 -25.029  1.00  0.99           H  
ATOM    677 2HG2 VAL A  48      10.901  24.219 -25.913  1.00  0.99           H  
ATOM    678 3HG2 VAL A  48       9.644  24.596 -24.715  1.00  0.99           H  
ATOM    679  N   PRO A  49       6.768  24.736 -28.688  1.00  0.96           N  
ATOM    680  CA  PRO A  49       6.086  24.747 -29.954  1.00  0.96           C  
ATOM    681  C   PRO A  49       5.935  26.150 -30.511  1.00  0.96           C  
ATOM    682  O   PRO A  49       5.862  26.328 -31.730  1.00  0.96           O  
ATOM    683  CB  PRO A  49       4.737  24.139 -29.600  1.00  0.96           C  
ATOM    684  CG  PRO A  49       4.584  24.348 -28.175  1.00  0.96           C  
ATOM    685  CD  PRO A  49       5.950  24.222 -27.598  1.00  0.96           C  
ATOM    686  HA  PRO A  49       6.631  24.102 -30.657  1.00  0.96           H  
ATOM    687 1HB  PRO A  49       3.948  24.603 -30.170  1.00  0.96           H  
ATOM    688 2HB  PRO A  49       4.734  23.086 -29.831  1.00  0.96           H  
ATOM    689 1HG  PRO A  49       4.122  25.324 -27.996  1.00  0.96           H  
ATOM    690 2HG  PRO A  49       3.918  23.599 -27.798  1.00  0.96           H  
ATOM    691 1HD  PRO A  49       6.003  24.796 -26.688  1.00  0.96           H  
ATOM    692 2HD  PRO A  49       6.158  23.171 -27.428  1.00  0.96           H  
ATOM    693  N   LYS A  50       5.955  27.172 -29.640  1.00  0.92           N  
ATOM    694  CA  LYS A  50       5.841  28.517 -30.161  1.00  0.92           C  
ATOM    695  C   LYS A  50       7.157  28.910 -30.835  1.00  0.92           C  
ATOM    696  O   LYS A  50       7.146  29.506 -31.915  1.00  0.92           O  
ATOM    697  CB  LYS A  50       5.360  29.495 -29.084  1.00  0.92           C  
ATOM    698  CG  LYS A  50       3.864  29.246 -28.701  1.00  0.92           C  
ATOM    699  CD  LYS A  50       3.303  30.254 -27.759  1.00  0.92           C  
ATOM    700  CE  LYS A  50       1.782  30.065 -27.591  1.00  0.92           C  
ATOM    701  NZ  LYS A  50       1.377  29.067 -26.531  1.00  0.92           N  
ATOM    702  H   LYS A  50       5.988  27.032 -28.628  1.00  0.92           H  
ATOM    703  HA  LYS A  50       5.074  28.515 -30.917  1.00  0.92           H  
ATOM    704 1HB  LYS A  50       5.965  29.376 -28.191  1.00  0.92           H  
ATOM    705 2HB  LYS A  50       5.470  30.525 -29.431  1.00  0.92           H  
ATOM    706 1HG  LYS A  50       3.263  29.304 -29.585  1.00  0.92           H  
ATOM    707 2HG  LYS A  50       3.746  28.249 -28.278  1.00  0.92           H  
ATOM    708 1HD  LYS A  50       3.792  30.165 -26.787  1.00  0.92           H  
ATOM    709 2HD  LYS A  50       3.486  31.255 -28.148  1.00  0.92           H  
ATOM    710 1HE  LYS A  50       1.362  31.000 -27.354  1.00  0.92           H  
ATOM    711 2HE  LYS A  50       1.375  29.735 -28.546  1.00  0.92           H  
ATOM    712 1HZ  LYS A  50       0.347  29.036 -26.490  1.00  0.92           H  
ATOM    713 2HZ  LYS A  50       1.730  28.106 -26.697  1.00  0.92           H  
ATOM    714 3HZ  LYS A  50       1.720  29.366 -25.643  1.00  0.92           H  
ATOM    715  N   LYS A  51       8.296  28.533 -30.243  1.00  0.88           N  
ATOM    716  CA  LYS A  51       9.584  28.793 -30.871  1.00  0.88           C  
ATOM    717  C   LYS A  51       9.716  27.970 -32.146  1.00  0.88           C  
ATOM    718  O   LYS A  51      10.255  28.452 -33.137  1.00  0.88           O  
ATOM    719  CB  LYS A  51      10.752  28.530 -29.926  1.00  0.88           C  
ATOM    720  CG  LYS A  51      10.902  29.580 -28.850  1.00  0.88           C  
ATOM    721  CD  LYS A  51      11.996  29.233 -27.860  1.00  0.88           C  
ATOM    722  CE  LYS A  51      13.381  29.453 -28.475  1.00  0.88           C  
ATOM    723  NZ  LYS A  51      14.468  29.267 -27.474  1.00  0.88           N  
ATOM    724  H   LYS A  51       8.283  28.064 -29.341  1.00  0.88           H  
ATOM    725  HA  LYS A  51       9.625  29.845 -31.138  1.00  0.88           H  
ATOM    726 1HB  LYS A  51      10.610  27.561 -29.439  1.00  0.88           H  
ATOM    727 2HB  LYS A  51      11.682  28.485 -30.494  1.00  0.88           H  
ATOM    728 1HG  LYS A  51      11.164  30.513 -29.337  1.00  0.88           H  
ATOM    729 2HG  LYS A  51       9.964  29.727 -28.326  1.00  0.88           H  
ATOM    730 1HD  LYS A  51      11.893  29.854 -26.972  1.00  0.88           H  
ATOM    731 2HD  LYS A  51      11.891  28.189 -27.564  1.00  0.88           H  
ATOM    732 1HE  LYS A  51      13.531  28.757 -29.300  1.00  0.88           H  
ATOM    733 2HE  LYS A  51      13.438  30.462 -28.860  1.00  0.88           H  
ATOM    734 1HZ  LYS A  51      15.365  29.447 -27.913  1.00  0.88           H  
ATOM    735 2HZ  LYS A  51      14.335  29.923 -26.706  1.00  0.88           H  
ATOM    736 3HZ  LYS A  51      14.446  28.326 -27.116  1.00  0.88           H  
ATOM    737  N   VAL A  52       9.201  26.734 -32.150  1.00  0.85           N  
ATOM    738  CA  VAL A  52       9.303  25.915 -33.355  1.00  0.85           C  
ATOM    739  C   VAL A  52       8.527  26.534 -34.517  1.00  0.85           C  
ATOM    740  O   VAL A  52       9.065  26.657 -35.626  1.00  0.85           O  
ATOM    741  CB  VAL A  52       8.786  24.484 -33.116  1.00  0.85           C  
ATOM    742  CG1 VAL A  52       8.714  23.733 -34.451  1.00  0.85           C  
ATOM    743  CG2 VAL A  52       9.712  23.734 -32.149  1.00  0.85           C  
ATOM    744  H   VAL A  52       8.778  26.357 -31.300  1.00  0.85           H  
ATOM    745  HA  VAL A  52      10.353  25.852 -33.636  1.00  0.85           H  
ATOM    746  HB  VAL A  52       7.785  24.537 -32.703  1.00  0.85           H  
ATOM    747 1HG1 VAL A  52       8.340  22.741 -34.289  1.00  0.85           H  
ATOM    748 2HG1 VAL A  52       8.047  24.261 -35.132  1.00  0.85           H  
ATOM    749 3HG1 VAL A  52       9.709  23.676 -34.890  1.00  0.85           H  
ATOM    750 1HG2 VAL A  52       9.326  22.727 -31.986  1.00  0.85           H  
ATOM    751 2HG2 VAL A  52      10.715  23.673 -32.573  1.00  0.85           H  
ATOM    752 3HG2 VAL A  52       9.761  24.253 -31.208  1.00  0.85           H  
ATOM    753  N   MET A  53       7.277  26.962 -34.275  1.00  0.83           N  
ATOM    754  CA  MET A  53       6.526  27.577 -35.363  1.00  0.83           C  
ATOM    755  C   MET A  53       7.152  28.924 -35.746  1.00  0.83           C  
ATOM    756  O   MET A  53       7.121  29.315 -36.915  1.00  0.83           O  
ATOM    757  CB  MET A  53       5.049  27.742 -34.991  1.00  0.83           C  
ATOM    758  CG  MET A  53       4.791  28.805 -33.927  1.00  0.83           C  
ATOM    759  SD  MET A  53       3.043  29.127 -33.512  1.00  0.83           S  
ATOM    760  CE  MET A  53       3.134  30.558 -32.424  1.00  0.83           C  
ATOM    761  H   MET A  53       6.853  26.844 -33.352  1.00  0.83           H  
ATOM    762  HA  MET A  53       6.589  26.928 -36.233  1.00  0.83           H  
ATOM    763 1HB  MET A  53       4.476  27.991 -35.881  1.00  0.83           H  
ATOM    764 2HB  MET A  53       4.676  26.796 -34.620  1.00  0.83           H  
ATOM    765 1HG  MET A  53       5.264  28.438 -33.064  1.00  0.83           H  
ATOM    766 2HG  MET A  53       5.256  29.712 -34.176  1.00  0.83           H  
ATOM    767 1HE  MET A  53       2.138  30.816 -32.081  1.00  0.83           H  
ATOM    768 2HE  MET A  53       3.757  30.336 -31.577  1.00  0.83           H  
ATOM    769 3HE  MET A  53       3.559  31.400 -32.953  1.00  0.83           H  
ATOM    770  N   TRP A  54       7.786  29.598 -34.780  1.00  0.82           N  
ATOM    771  CA  TRP A  54       8.497  30.835 -35.038  1.00  0.82           C  
ATOM    772  C   TRP A  54       9.682  30.596 -35.937  1.00  0.82           C  
ATOM    773  O   TRP A  54       9.875  31.332 -36.902  1.00  0.82           O  
ATOM    774  CB  TRP A  54       8.892  31.524 -33.748  1.00  0.82           C  
ATOM    775  CG  TRP A  54       9.696  32.723 -33.932  1.00  0.82           C  
ATOM    776  CD1 TRP A  54       9.266  33.974 -34.203  1.00  0.82           C  
ATOM    777  CD2 TRP A  54      11.119  32.807 -33.793  1.00  0.82           C  
ATOM    778  NE1 TRP A  54      10.327  34.833 -34.250  1.00  0.82           N  
ATOM    779  CE2 TRP A  54      11.470  34.129 -34.014  1.00  0.82           C  
ATOM    780  CE3 TRP A  54      12.110  31.880 -33.492  1.00  0.82           C  
ATOM    781  CZ2 TRP A  54      12.776  34.548 -33.972  1.00  0.82           C  
ATOM    782  CZ3 TRP A  54      13.418  32.315 -33.434  1.00  0.82           C  
ATOM    783  CH2 TRP A  54      13.742  33.611 -33.674  1.00  0.82           C  
ATOM    784  H   TRP A  54       7.750  29.263 -33.818  1.00  0.82           H  
ATOM    785  HA  TRP A  54       7.840  31.500 -35.567  1.00  0.82           H  
ATOM    786 1HB  TRP A  54       7.996  31.784 -33.181  1.00  0.82           H  
ATOM    787 2HB  TRP A  54       9.464  30.846 -33.150  1.00  0.82           H  
ATOM    788  HD1 TRP A  54       8.223  34.261 -34.345  1.00  0.82           H  
ATOM    789  HE1 TRP A  54      10.265  35.847 -34.410  1.00  0.82           H  
ATOM    790  HE3 TRP A  54      11.855  30.831 -33.304  1.00  0.82           H  
ATOM    791  HZ2 TRP A  54      13.058  35.574 -34.165  1.00  0.82           H  
ATOM    792  HZ3 TRP A  54      14.184  31.602 -33.195  1.00  0.82           H  
ATOM    793  HH2 TRP A  54      14.789  33.916 -33.626  1.00  0.82           H  
ATOM    794  N   HIS A  55      10.472  29.561 -35.659  1.00  0.83           N  
ATOM    795  CA  HIS A  55      11.621  29.294 -36.499  1.00  0.83           C  
ATOM    796  C   HIS A  55      11.122  29.024 -37.907  1.00  0.83           C  
ATOM    797  O   HIS A  55      11.686  29.527 -38.879  1.00  0.83           O  
ATOM    798  CB  HIS A  55      12.413  28.073 -35.999  1.00  0.83           C  
ATOM    799  CG  HIS A  55      13.273  28.278 -34.764  1.00  0.83           C  
ATOM    800  ND1 HIS A  55      14.372  29.105 -34.753  1.00  0.83           N  
ATOM    801  CD2 HIS A  55      13.197  27.740 -33.520  1.00  0.83           C  
ATOM    802  CE1 HIS A  55      14.940  29.063 -33.556  1.00  0.83           C  
ATOM    803  NE2 HIS A  55      14.246  28.246 -32.791  1.00  0.83           N  
ATOM    804  H   HIS A  55      10.284  28.981 -34.849  1.00  0.83           H  
ATOM    805  HA  HIS A  55      12.281  30.158 -36.520  1.00  0.83           H  
ATOM    806 1HB  HIS A  55      11.705  27.273 -35.768  1.00  0.83           H  
ATOM    807 2HB  HIS A  55      13.054  27.710 -36.801  1.00  0.83           H  
ATOM    808  HD1 HIS A  55      14.716  29.643 -35.522  1.00  0.83           H  
ATOM    809  HD2 HIS A  55      12.507  27.033 -33.060  1.00  0.83           H  
ATOM    810  HE1 HIS A  55      15.832  29.653 -33.347  1.00  0.83           H  
ATOM    811  N   ALA A  56      10.026  28.270 -38.029  1.00  0.84           N  
ATOM    812  CA  ALA A  56       9.481  27.997 -39.346  1.00  0.84           C  
ATOM    813  C   ALA A  56       9.065  29.280 -40.055  1.00  0.84           C  
ATOM    814  O   ALA A  56       9.317  29.439 -41.255  1.00  0.84           O  
ATOM    815  CB  ALA A  56       8.302  27.076 -39.222  1.00  0.84           C  
ATOM    816  H   ALA A  56       9.588  27.862 -37.200  1.00  0.84           H  
ATOM    817  HA  ALA A  56      10.256  27.515 -39.940  1.00  0.84           H  
ATOM    818 1HB  ALA A  56       7.929  26.862 -40.199  1.00  0.84           H  
ATOM    819 2HB  ALA A  56       8.628  26.167 -38.734  1.00  0.84           H  
ATOM    820 3HB  ALA A  56       7.525  27.543 -38.633  1.00  0.84           H  
ATOM    821  N   ALA A  57       8.447  30.210 -39.313  1.00  0.87           N  
ATOM    822  CA  ALA A  57       8.033  31.486 -39.881  1.00  0.87           C  
ATOM    823  C   ALA A  57       9.229  32.284 -40.337  1.00  0.87           C  
ATOM    824  O   ALA A  57       9.222  32.836 -41.437  1.00  0.87           O  
ATOM    825  CB  ALA A  57       7.242  32.285 -38.867  1.00  0.87           C  
ATOM    826  H   ALA A  57       8.236  30.014 -38.335  1.00  0.87           H  
ATOM    827  HA  ALA A  57       7.414  31.298 -40.748  1.00  0.87           H  
ATOM    828 1HB  ALA A  57       6.924  33.224 -39.310  1.00  0.87           H  
ATOM    829 2HB  ALA A  57       6.388  31.720 -38.570  1.00  0.87           H  
ATOM    830 3HB  ALA A  57       7.860  32.487 -37.996  1.00  0.87           H  
ATOM    831  N   GLN A  58      10.294  32.282 -39.528  1.00  0.90           N  
ATOM    832  CA  GLN A  58      11.491  33.037 -39.858  1.00  0.90           C  
ATOM    833  C   GLN A  58      12.139  32.481 -41.109  1.00  0.90           C  
ATOM    834  O   GLN A  58      12.622  33.242 -41.946  1.00  0.90           O  
ATOM    835  CB  GLN A  58      12.480  33.011 -38.686  1.00  0.90           C  
ATOM    836  CG  GLN A  58      12.024  33.783 -37.456  1.00  0.90           C  
ATOM    837  CD  GLN A  58      11.967  35.281 -37.661  1.00  0.90           C  
ATOM    838  OE1 GLN A  58      12.965  35.911 -38.022  1.00  0.90           O  
ATOM    839  NE2 GLN A  58      10.800  35.860 -37.451  1.00  0.90           N  
ATOM    840  H   GLN A  58      10.245  31.784 -38.640  1.00  0.90           H  
ATOM    841  HA  GLN A  58      11.204  34.069 -40.054  1.00  0.90           H  
ATOM    842 1HB  GLN A  58      12.643  31.978 -38.381  1.00  0.90           H  
ATOM    843 2HB  GLN A  58      13.437  33.413 -39.007  1.00  0.90           H  
ATOM    844 1HG  GLN A  58      11.030  33.455 -37.179  1.00  0.90           H  
ATOM    845 2HG  GLN A  58      12.719  33.566 -36.656  1.00  0.90           H  
ATOM    846 1HE2 GLN A  58      10.699  36.844 -37.584  1.00  0.90           H  
ATOM    847 2HE2 GLN A  58      10.009  35.309 -37.179  1.00  0.90           H  
ATOM    848  N   ILE A  59      12.111  31.163 -41.270  1.00  0.93           N  
ATOM    849  CA  ILE A  59      12.675  30.551 -42.457  1.00  0.93           C  
ATOM    850  C   ILE A  59      11.836  30.882 -43.675  1.00  0.93           C  
ATOM    851  O   ILE A  59      12.365  31.298 -44.705  1.00  0.93           O  
ATOM    852  CB  ILE A  59      12.783  29.033 -42.308  1.00  0.93           C  
ATOM    853  CG1 ILE A  59      13.809  28.687 -41.222  1.00  0.93           C  
ATOM    854  CG2 ILE A  59      13.169  28.419 -43.650  1.00  0.93           C  
ATOM    855  CD1 ILE A  59      13.752  27.247 -40.786  1.00  0.93           C  
ATOM    856  H   ILE A  59      11.718  30.573 -40.534  1.00  0.93           H  
ATOM    857  HA  ILE A  59      13.676  30.952 -42.609  1.00  0.93           H  
ATOM    858  HB  ILE A  59      11.820  28.633 -41.984  1.00  0.93           H  
ATOM    859 1HG1 ILE A  59      14.807  28.892 -41.604  1.00  0.93           H  
ATOM    860 2HG1 ILE A  59      13.637  29.320 -40.357  1.00  0.93           H  
ATOM    861 1HG2 ILE A  59      13.235  27.338 -43.551  1.00  0.93           H  
ATOM    862 2HG2 ILE A  59      12.412  28.669 -44.391  1.00  0.93           H  
ATOM    863 3HG2 ILE A  59      14.133  28.816 -43.969  1.00  0.93           H  
ATOM    864 1HD1 ILE A  59      14.504  27.069 -40.017  1.00  0.93           H  
ATOM    865 2HD1 ILE A  59      12.761  27.035 -40.380  1.00  0.93           H  
ATOM    866 3HD1 ILE A  59      13.944  26.599 -41.638  1.00  0.93           H  
ATOM    867  N   ARG A  60      10.513  30.717 -43.578  1.00  0.96           N  
ATOM    868  CA  ARG A  60       9.690  31.017 -44.739  1.00  0.96           C  
ATOM    869  C   ARG A  60       9.877  32.466 -45.166  1.00  0.96           C  
ATOM    870  O   ARG A  60      10.056  32.753 -46.360  1.00  0.96           O  
ATOM    871  CB  ARG A  60       8.218  30.749 -44.474  1.00  0.96           C  
ATOM    872  CG  ARG A  60       7.338  30.991 -45.689  1.00  0.96           C  
ATOM    873  CD  ARG A  60       5.942  30.653 -45.450  1.00  0.96           C  
ATOM    874  NE  ARG A  60       5.128  30.852 -46.632  1.00  0.96           N  
ATOM    875  CZ  ARG A  60       4.488  32.002 -46.932  1.00  0.96           C  
ATOM    876  NH1 ARG A  60       4.545  33.028 -46.108  1.00  0.96           N  
ATOM    877  NH2 ARG A  60       3.796  32.105 -48.056  1.00  0.96           N  
ATOM    878  H   ARG A  60      10.090  30.376 -42.714  1.00  0.96           H  
ATOM    879  HA  ARG A  60      10.008  30.373 -45.557  1.00  0.96           H  
ATOM    880 1HB  ARG A  60       8.080  29.719 -44.143  1.00  0.96           H  
ATOM    881 2HB  ARG A  60       7.865  31.402 -43.667  1.00  0.96           H  
ATOM    882 1HG  ARG A  60       7.389  32.048 -45.961  1.00  0.96           H  
ATOM    883 2HG  ARG A  60       7.693  30.382 -46.515  1.00  0.96           H  
ATOM    884 1HD  ARG A  60       5.860  29.638 -45.127  1.00  0.96           H  
ATOM    885 2HD  ARG A  60       5.572  31.291 -44.693  1.00  0.96           H  
ATOM    886  HE  ARG A  60       5.062  30.086 -47.295  1.00  0.96           H  
ATOM    887 1HH1 ARG A  60       5.059  32.965 -45.215  1.00  0.96           H  
ATOM    888 2HH1 ARG A  60       4.066  33.884 -46.333  1.00  0.96           H  
ATOM    889 1HH2 ARG A  60       3.749  31.325 -48.695  1.00  0.96           H  
ATOM    890 2HH2 ARG A  60       3.321  32.967 -48.277  1.00  0.96           H  
ATOM    891  N   GLU A  61       9.852  33.385 -44.196  1.00  0.98           N  
ATOM    892  CA  GLU A  61      10.034  34.781 -44.525  1.00  0.98           C  
ATOM    893  C   GLU A  61      11.432  35.040 -45.046  1.00  0.98           C  
ATOM    894  O   GLU A  61      11.594  35.783 -46.004  1.00  0.98           O  
ATOM    895  CB  GLU A  61       9.694  35.683 -43.332  1.00  0.98           C  
ATOM    896  CG  GLU A  61       8.182  35.752 -43.043  1.00  0.98           C  
ATOM    897  CD  GLU A  61       7.783  36.637 -41.876  1.00  0.98           C  
ATOM    898  OE1 GLU A  61       8.475  36.683 -40.894  1.00  0.98           O  
ATOM    899  OE2 GLU A  61       6.771  37.286 -41.985  1.00  0.98           O  
ATOM    900  H   GLU A  61       9.703  33.114 -43.224  1.00  0.98           H  
ATOM    901  HA  GLU A  61       9.335  35.031 -45.322  1.00  0.98           H  
ATOM    902 1HB  GLU A  61      10.192  35.300 -42.437  1.00  0.98           H  
ATOM    903 2HB  GLU A  61      10.058  36.679 -43.505  1.00  0.98           H  
ATOM    904 1HG  GLU A  61       7.678  36.111 -43.937  1.00  0.98           H  
ATOM    905 2HG  GLU A  61       7.826  34.736 -42.850  1.00  0.98           H  
ATOM    906  N   ALA A  62      12.455  34.405 -44.476  1.00  0.99           N  
ATOM    907  CA  ALA A  62      13.799  34.650 -44.962  1.00  0.99           C  
ATOM    908  C   ALA A  62      13.952  34.254 -46.418  1.00  0.99           C  
ATOM    909  O   ALA A  62      14.561  34.981 -47.212  1.00  0.99           O  
ATOM    910  CB  ALA A  62      14.814  33.885 -44.136  1.00  0.99           C  
ATOM    911  H   ALA A  62      12.320  33.790 -43.677  1.00  0.99           H  
ATOM    912  HA  ALA A  62      13.977  35.712 -44.881  1.00  0.99           H  
ATOM    913 1HB  ALA A  62      15.816  34.103 -44.498  1.00  0.99           H  
ATOM    914 2HB  ALA A  62      14.729  34.182 -43.092  1.00  0.99           H  
ATOM    915 3HB  ALA A  62      14.614  32.817 -44.226  1.00  0.99           H  
ATOM    916  N   ILE A  63      13.330  33.143 -46.795  1.00  0.98           N  
ATOM    917  CA  ILE A  63      13.420  32.681 -48.164  1.00  0.98           C  
ATOM    918  C   ILE A  63      12.783  33.684 -49.110  1.00  0.98           C  
ATOM    919  O   ILE A  63      13.351  34.001 -50.153  1.00  0.98           O  
ATOM    920  CB  ILE A  63      12.738  31.318 -48.338  1.00  0.98           C  
ATOM    921  CG1 ILE A  63      13.512  30.232 -47.593  1.00  0.98           C  
ATOM    922  CG2 ILE A  63      12.671  30.987 -49.791  1.00  0.98           C  
ATOM    923  CD1 ILE A  63      12.737  28.944 -47.476  1.00  0.98           C  
ATOM    924  H   ILE A  63      12.829  32.583 -46.102  1.00  0.98           H  
ATOM    925  HA  ILE A  63      14.469  32.576 -48.427  1.00  0.98           H  
ATOM    926  HB  ILE A  63      11.731  31.353 -47.917  1.00  0.98           H  
ATOM    927 1HG1 ILE A  63      14.441  30.032 -48.122  1.00  0.98           H  
ATOM    928 2HG1 ILE A  63      13.755  30.587 -46.594  1.00  0.98           H  
ATOM    929 1HG2 ILE A  63      12.205  30.031 -49.912  1.00  0.98           H  
ATOM    930 2HG2 ILE A  63      12.097  31.746 -50.324  1.00  0.98           H  
ATOM    931 3HG2 ILE A  63      13.682  30.946 -50.195  1.00  0.98           H  
ATOM    932 1HD1 ILE A  63      13.334  28.209 -46.938  1.00  0.98           H  
ATOM    933 2HD1 ILE A  63      11.812  29.131 -46.929  1.00  0.98           H  
ATOM    934 3HD1 ILE A  63      12.503  28.567 -48.471  1.00  0.98           H  
ATOM    935  N   HIS A  64      11.605  34.183 -48.748  1.00  0.95           N  
ATOM    936  CA  HIS A  64      10.886  35.135 -49.585  1.00  0.95           C  
ATOM    937  C   HIS A  64      11.454  36.572 -49.571  1.00  0.95           C  
ATOM    938  O   HIS A  64      11.427  37.259 -50.594  1.00  0.95           O  
ATOM    939  CB  HIS A  64       9.415  35.146 -49.158  1.00  0.95           C  
ATOM    940  CG  HIS A  64       8.682  33.867 -49.516  1.00  0.95           C  
ATOM    941  ND1 HIS A  64       8.802  32.710 -48.777  1.00  0.95           N  
ATOM    942  CD2 HIS A  64       7.824  33.579 -50.526  1.00  0.95           C  
ATOM    943  CE1 HIS A  64       8.051  31.764 -49.319  1.00  0.95           C  
ATOM    944  NE2 HIS A  64       7.444  32.271 -50.375  1.00  0.95           N  
ATOM    945  H   HIS A  64      11.181  33.870 -47.870  1.00  0.95           H  
ATOM    946  HA  HIS A  64      10.925  34.787 -50.616  1.00  0.95           H  
ATOM    947 1HB  HIS A  64       9.362  35.279 -48.071  1.00  0.95           H  
ATOM    948 2HB  HIS A  64       8.905  35.987 -49.619  1.00  0.95           H  
ATOM    949  HD1 HIS A  64       9.370  32.596 -47.938  1.00  0.95           H  
ATOM    950  HD2 HIS A  64       7.425  34.168 -51.353  1.00  0.95           H  
ATOM    951  HE1 HIS A  64       8.009  30.767 -48.887  1.00  0.95           H  
ATOM    952  N   MET A  65      11.944  37.024 -48.413  1.00  0.92           N  
ATOM    953  CA  MET A  65      12.459  38.383 -48.215  1.00  0.92           C  
ATOM    954  C   MET A  65      13.934  38.574 -48.507  1.00  0.92           C  
ATOM    955  O   MET A  65      14.325  39.600 -49.053  1.00  0.92           O  
ATOM    956  CB  MET A  65      12.268  38.801 -46.769  1.00  0.92           C  
ATOM    957  CG  MET A  65      10.871  39.007 -46.320  1.00  0.92           C  
ATOM    958  SD  MET A  65      10.818  39.264 -44.557  1.00  0.92           S  
ATOM    959  CE  MET A  65      11.666  40.802 -44.366  1.00  0.92           C  
ATOM    960  H   MET A  65      11.933  36.407 -47.613  1.00  0.92           H  
ATOM    961  HA  MET A  65      11.902  39.056 -48.867  1.00  0.92           H  
ATOM    962 1HB  MET A  65      12.719  38.052 -46.121  1.00  0.92           H  
ATOM    963 2HB  MET A  65      12.810  39.731 -46.598  1.00  0.92           H  
ATOM    964 1HG  MET A  65      10.442  39.875 -46.820  1.00  0.92           H  
ATOM    965 2HG  MET A  65      10.274  38.125 -46.563  1.00  0.92           H  
ATOM    966 1HE  MET A  65      11.706  41.058 -43.308  1.00  0.92           H  
ATOM    967 2HE  MET A  65      12.678  40.700 -44.752  1.00  0.92           H  
ATOM    968 3HE  MET A  65      11.136  41.579 -44.912  1.00  0.92           H  
ATOM    969  N   TYR A  66      14.770  37.613 -48.129  1.00  0.89           N  
ATOM    970  CA  TYR A  66      16.197  37.808 -48.298  1.00  0.89           C  
ATOM    971  C   TYR A  66      16.732  36.956 -49.416  1.00  0.89           C  
ATOM    972  O   TYR A  66      17.626  37.388 -50.144  1.00  0.89           O  
ATOM    973  CB  TYR A  66      16.929  37.538 -46.998  1.00  0.89           C  
ATOM    974  CG  TYR A  66      16.464  38.451 -45.948  1.00  0.89           C  
ATOM    975  CD1 TYR A  66      15.794  37.973 -44.858  1.00  0.89           C  
ATOM    976  CD2 TYR A  66      16.648  39.783 -46.113  1.00  0.89           C  
ATOM    977  CE1 TYR A  66      15.311  38.838 -43.918  1.00  0.89           C  
ATOM    978  CE2 TYR A  66      16.182  40.645 -45.195  1.00  0.89           C  
ATOM    979  CZ  TYR A  66      15.510  40.186 -44.100  1.00  0.89           C  
ATOM    980  OH  TYR A  66      15.029  41.061 -43.195  1.00  0.89           O  
ATOM    981  H   TYR A  66      14.441  36.754 -47.701  1.00  0.89           H  
ATOM    982  HA  TYR A  66      16.376  38.847 -48.567  1.00  0.89           H  
ATOM    983 1HB  TYR A  66      16.750  36.508 -46.673  1.00  0.89           H  
ATOM    984 2HB  TYR A  66      17.977  37.669 -47.133  1.00  0.89           H  
ATOM    985  HD1 TYR A  66      15.660  36.919 -44.748  1.00  0.89           H  
ATOM    986  HD2 TYR A  66      17.162  40.154 -46.993  1.00  0.89           H  
ATOM    987  HE1 TYR A  66      14.774  38.466 -43.045  1.00  0.89           H  
ATOM    988  HE2 TYR A  66      16.335  41.706 -45.342  1.00  0.89           H  
ATOM    989  HH  TYR A  66      15.067  41.967 -43.580  1.00  0.89           H  
ATOM    990  N   GLY A  67      16.155  35.775 -49.590  1.00  0.86           N  
ATOM    991  CA  GLY A  67      16.575  34.877 -50.651  1.00  0.86           C  
ATOM    992  C   GLY A  67      16.911  35.678 -51.916  1.00  0.86           C  
ATOM    993  O   GLY A  67      18.088  35.809 -52.258  1.00  0.86           O  
ATOM    994  H   GLY A  67      15.428  35.476 -48.939  1.00  0.86           H  
ATOM    995 1HA  GLY A  67      17.461  34.339 -50.317  1.00  0.86           H  
ATOM    996 2HA  GLY A  67      15.812  34.127 -50.842  1.00  0.86           H  
ATOM    997  N   PRO A  68      15.908  36.226 -52.634  1.00  0.86           N  
ATOM    998  CA  PRO A  68      16.045  37.067 -53.819  1.00  0.86           C  
ATOM    999  C   PRO A  68      17.036  38.233 -53.669  1.00  0.86           C  
ATOM   1000  O   PRO A  68      17.763  38.533 -54.616  1.00  0.86           O  
ATOM   1001  CB  PRO A  68      14.618  37.605 -53.981  1.00  0.86           C  
ATOM   1002  CG  PRO A  68      13.744  36.500 -53.440  1.00  0.86           C  
ATOM   1003  CD  PRO A  68      14.502  35.956 -52.258  1.00  0.86           C  
ATOM   1004  HA  PRO A  68      16.322  36.433 -54.674  1.00  0.86           H  
ATOM   1005 1HB  PRO A  68      14.505  38.554 -53.431  1.00  0.86           H  
ATOM   1006 2HB  PRO A  68      14.417  37.820 -55.044  1.00  0.86           H  
ATOM   1007 1HG  PRO A  68      12.762  36.903 -53.140  1.00  0.86           H  
ATOM   1008 2HG  PRO A  68      13.553  35.744 -54.214  1.00  0.86           H  
ATOM   1009 1HD  PRO A  68      14.213  36.478 -51.334  1.00  0.86           H  
ATOM   1010 2HD  PRO A  68      14.308  34.881 -52.216  1.00  0.86           H  
ATOM   1011  N   ASP A  69      17.155  38.840 -52.478  1.00  0.89           N  
ATOM   1012  CA  ASP A  69      18.110  39.948 -52.312  1.00  0.89           C  
ATOM   1013  C   ASP A  69      19.551  39.437 -52.444  1.00  0.89           C  
ATOM   1014  O   ASP A  69      20.459  40.188 -52.811  1.00  0.89           O  
ATOM   1015  CB  ASP A  69      17.905  40.722 -50.989  1.00  0.89           C  
ATOM   1016  CG  ASP A  69      16.606  41.663 -50.967  1.00  0.89           C  
ATOM   1017  OD1 ASP A  69      16.034  41.853 -52.008  1.00  0.89           O  
ATOM   1018  OD2 ASP A  69      16.274  42.246 -49.909  1.00  0.89           O  
ATOM   1019  H   ASP A  69      16.595  38.554 -51.686  1.00  0.89           H  
ATOM   1020  HA  ASP A  69      17.943  40.658 -53.121  1.00  0.89           H  
ATOM   1021 1HB  ASP A  69      17.833  40.005 -50.170  1.00  0.89           H  
ATOM   1022 2HB  ASP A  69      18.786  41.334 -50.798  1.00  0.89           H  
ATOM   1023  N   TYR A  70      19.745  38.143 -52.163  1.00  0.95           N  
ATOM   1024  CA  TYR A  70      21.035  37.481 -52.293  1.00  0.95           C  
ATOM   1025  C   TYR A  70      21.066  36.567 -53.538  1.00  0.95           C  
ATOM   1026  O   TYR A  70      21.972  35.745 -53.683  1.00  0.95           O  
ATOM   1027  CB  TYR A  70      21.374  36.660 -51.044  1.00  0.95           C  
ATOM   1028  CG  TYR A  70      21.579  37.440 -49.762  1.00  0.95           C  
ATOM   1029  CD1 TYR A  70      20.615  37.398 -48.777  1.00  0.95           C  
ATOM   1030  CD2 TYR A  70      22.739  38.187 -49.562  1.00  0.95           C  
ATOM   1031  CE1 TYR A  70      20.805  38.084 -47.604  1.00  0.95           C  
ATOM   1032  CE2 TYR A  70      22.916  38.876 -48.374  1.00  0.95           C  
ATOM   1033  CZ  TYR A  70      21.945  38.814 -47.403  1.00  0.95           C  
ATOM   1034  OH  TYR A  70      22.079  39.475 -46.225  1.00  0.95           O  
ATOM   1035  H   TYR A  70      18.954  37.578 -51.843  1.00  0.95           H  
ATOM   1036  HA  TYR A  70      21.802  38.243 -52.423  1.00  0.95           H  
ATOM   1037 1HB  TYR A  70      20.559  35.967 -50.865  1.00  0.95           H  
ATOM   1038 2HB  TYR A  70      22.268  36.074 -51.232  1.00  0.95           H  
ATOM   1039  HD1 TYR A  70      19.710  36.813 -48.929  1.00  0.95           H  
ATOM   1040  HD2 TYR A  70      23.505  38.225 -50.337  1.00  0.95           H  
ATOM   1041  HE1 TYR A  70      20.061  38.054 -46.822  1.00  0.95           H  
ATOM   1042  HE2 TYR A  70      23.821  39.461 -48.208  1.00  0.95           H  
ATOM   1043  HH  TYR A  70      22.927  39.919 -46.180  1.00  0.95           H  
ATOM   1044  N   GLY A  71      20.073  36.710 -54.433  1.00  1.06           N  
ATOM   1045  CA  GLY A  71      19.960  35.925 -55.668  1.00  1.06           C  
ATOM   1046  C   GLY A  71      19.245  34.561 -55.566  1.00  1.06           C  
ATOM   1047  O   GLY A  71      19.061  33.872 -56.576  1.00  1.06           O  
ATOM   1048  H   GLY A  71      19.359  37.417 -54.274  1.00  1.06           H  
ATOM   1049 1HA  GLY A  71      19.438  36.536 -56.405  1.00  1.06           H  
ATOM   1050 2HA  GLY A  71      20.961  35.765 -56.065  1.00  1.06           H  
ATOM   1051  N   PHE A  72      18.779  34.171 -54.389  1.00  1.21           N  
ATOM   1052  CA  PHE A  72      18.151  32.860 -54.245  1.00  1.21           C  
ATOM   1053  C   PHE A  72      16.667  32.916 -54.540  1.00  1.21           C  
ATOM   1054  O   PHE A  72      15.819  32.761 -53.654  1.00  1.21           O  
ATOM   1055  CB  PHE A  72      18.369  32.305 -52.849  1.00  1.21           C  
ATOM   1056  CG  PHE A  72      19.784  32.077 -52.539  1.00  1.21           C  
ATOM   1057  CD1 PHE A  72      20.481  33.040 -51.852  1.00  1.21           C  
ATOM   1058  CD2 PHE A  72      20.433  30.916 -52.920  1.00  1.21           C  
ATOM   1059  CE1 PHE A  72      21.809  32.867 -51.543  1.00  1.21           C  
ATOM   1060  CE2 PHE A  72      21.767  30.730 -52.614  1.00  1.21           C  
ATOM   1061  CZ  PHE A  72      22.457  31.711 -51.923  1.00  1.21           C  
ATOM   1062  H   PHE A  72      18.862  34.783 -53.583  1.00  1.21           H  
ATOM   1063  HA  PHE A  72      18.611  32.176 -54.958  1.00  1.21           H  
ATOM   1064 1HB  PHE A  72      17.976  32.978 -52.128  1.00  1.21           H  
ATOM   1065 2HB  PHE A  72      17.840  31.361 -52.744  1.00  1.21           H  
ATOM   1066  HD1 PHE A  72      19.960  33.950 -51.561  1.00  1.21           H  
ATOM   1067  HD2 PHE A  72      19.881  30.149 -53.465  1.00  1.21           H  
ATOM   1068  HE1 PHE A  72      22.345  33.644 -51.003  1.00  1.21           H  
ATOM   1069  HE2 PHE A  72      22.276  29.815 -52.915  1.00  1.21           H  
ATOM   1070  HZ  PHE A  72      23.508  31.572 -51.680  1.00  1.21           H  
ATOM   1071  N   ASP A  73      16.343  33.121 -55.805  1.00  1.38           N  
ATOM   1072  CA  ASP A  73      14.945  33.265 -56.191  1.00  1.38           C  
ATOM   1073  C   ASP A  73      14.280  31.899 -56.295  1.00  1.38           C  
ATOM   1074  O   ASP A  73      14.058  31.371 -57.384  1.00  1.38           O  
ATOM   1075  CB  ASP A  73      14.794  34.020 -57.512  1.00  1.38           C  
ATOM   1076  CG  ASP A  73      13.324  34.356 -57.813  1.00  1.38           C  
ATOM   1077  OD1 ASP A  73      12.504  34.186 -56.928  1.00  1.38           O  
ATOM   1078  OD2 ASP A  73      13.042  34.793 -58.904  1.00  1.38           O  
ATOM   1079  H   ASP A  73      17.110  33.223 -56.470  1.00  1.38           H  
ATOM   1080  HA  ASP A  73      14.432  33.832 -55.417  1.00  1.38           H  
ATOM   1081 1HB  ASP A  73      15.367  34.948 -57.467  1.00  1.38           H  
ATOM   1082 2HB  ASP A  73      15.199  33.420 -58.328  1.00  1.38           H  
ATOM   1083  N   THR A  74      13.951  31.349 -55.133  1.00  1.55           N  
ATOM   1084  CA  THR A  74      13.386  30.014 -55.007  1.00  1.55           C  
ATOM   1085  C   THR A  74      11.869  29.932 -55.232  1.00  1.55           C  
ATOM   1086  O   THR A  74      11.324  28.833 -55.335  1.00  1.55           O  
ATOM   1087  CB  THR A  74      13.720  29.458 -53.615  1.00  1.55           C  
ATOM   1088  OG1 THR A  74      13.190  30.336 -52.638  1.00  1.55           O  
ATOM   1089  CG2 THR A  74      15.218  29.325 -53.412  1.00  1.55           C  
ATOM   1090  H   THR A  74      14.198  31.882 -54.297  1.00  1.55           H  
ATOM   1091  HA  THR A  74      13.864  29.380 -55.753  1.00  1.55           H  
ATOM   1092  HB  THR A  74      13.254  28.483 -53.504  1.00  1.55           H  
ATOM   1093  HG1 THR A  74      13.683  31.170 -52.657  1.00  1.55           H  
ATOM   1094 1HG2 THR A  74      15.414  28.932 -52.415  1.00  1.55           H  
ATOM   1095 2HG2 THR A  74      15.627  28.647 -54.158  1.00  1.55           H  
ATOM   1096 3HG2 THR A  74      15.685  30.290 -53.513  1.00  1.55           H  
ATOM   1097  N   THR A  75      11.183  31.085 -55.264  1.00  1.66           N  
ATOM   1098  CA  THR A  75       9.719  31.215 -55.462  1.00  1.66           C  
ATOM   1099  C   THR A  75       8.822  30.576 -54.378  1.00  1.66           C  
ATOM   1100  O   THR A  75       8.020  31.253 -53.735  1.00  1.66           O  
ATOM   1101  CB  THR A  75       9.296  30.657 -56.844  1.00  1.66           C  
ATOM   1102  OG1 THR A  75       9.921  31.409 -57.896  1.00  1.66           O  
ATOM   1103  CG2 THR A  75       7.798  30.734 -56.997  1.00  1.66           C  
ATOM   1104  H   THR A  75      11.723  31.937 -55.180  1.00  1.66           H  
ATOM   1105  HA  THR A  75       9.495  32.282 -55.471  1.00  1.66           H  
ATOM   1106  HB  THR A  75       9.597  29.618 -56.932  1.00  1.66           H  
ATOM   1107  HG1 THR A  75      10.882  31.408 -57.788  1.00  1.66           H  
ATOM   1108 1HG2 THR A  75       7.510  30.335 -57.968  1.00  1.66           H  
ATOM   1109 2HG2 THR A  75       7.325  30.148 -56.213  1.00  1.66           H  
ATOM   1110 3HG2 THR A  75       7.474  31.770 -56.920  1.00  1.66           H  
ATOM   1111  N   ILE A  76       8.975  29.270 -54.189  1.00  1.67           N  
ATOM   1112  CA  ILE A  76       8.278  28.419 -53.222  1.00  1.67           C  
ATOM   1113  C   ILE A  76       6.741  28.426 -53.373  1.00  1.67           C  
ATOM   1114  O   ILE A  76       6.145  27.418 -53.748  1.00  1.67           O  
ATOM   1115  CB  ILE A  76       8.610  28.845 -51.775  1.00  1.67           C  
ATOM   1116  CG1 ILE A  76      10.109  28.863 -51.533  1.00  1.67           C  
ATOM   1117  CG2 ILE A  76       7.986  27.858 -50.805  1.00  1.67           C  
ATOM   1118  CD1 ILE A  76      10.807  27.563 -51.742  1.00  1.67           C  
ATOM   1119  H   ILE A  76       9.672  28.829 -54.771  1.00  1.67           H  
ATOM   1120  HA  ILE A  76       8.626  27.397 -53.368  1.00  1.67           H  
ATOM   1121  HB  ILE A  76       8.226  29.836 -51.584  1.00  1.67           H  
ATOM   1122 1HG1 ILE A  76      10.565  29.606 -52.186  1.00  1.67           H  
ATOM   1123 2HG1 ILE A  76      10.261  29.167 -50.508  1.00  1.67           H  
ATOM   1124 1HG2 ILE A  76       8.210  28.157 -49.782  1.00  1.67           H  
ATOM   1125 2HG2 ILE A  76       6.936  27.830 -50.939  1.00  1.67           H  
ATOM   1126 3HG2 ILE A  76       8.390  26.863 -50.988  1.00  1.67           H  
ATOM   1127 1HD1 ILE A  76      11.868  27.690 -51.527  1.00  1.67           H  
ATOM   1128 2HD1 ILE A  76      10.389  26.810 -51.077  1.00  1.67           H  
ATOM   1129 3HD1 ILE A  76      10.680  27.250 -52.779  1.00  1.67           H  
ATOM   1130  N   ASN A  77       6.119  29.566 -53.047  1.00  1.59           N  
ATOM   1131  CA  ASN A  77       4.665  29.806 -53.050  1.00  1.59           C  
ATOM   1132  C   ASN A  77       3.838  28.806 -52.225  1.00  1.59           C  
ATOM   1133  O   ASN A  77       2.716  28.471 -52.606  1.00  1.59           O  
ATOM   1134  CB  ASN A  77       4.099  29.836 -54.465  1.00  1.59           C  
ATOM   1135  CG  ASN A  77       4.562  30.998 -55.314  1.00  1.59           C  
ATOM   1136  OD1 ASN A  77       4.862  32.091 -54.821  1.00  1.59           O  
ATOM   1137  ND2 ASN A  77       4.586  30.783 -56.608  1.00  1.59           N  
ATOM   1138  H   ASN A  77       6.726  30.347 -52.810  1.00  1.59           H  
ATOM   1139  HA  ASN A  77       4.500  30.788 -52.605  1.00  1.59           H  
ATOM   1140 1HB  ASN A  77       4.366  28.912 -54.977  1.00  1.59           H  
ATOM   1141 2HB  ASN A  77       3.012  29.864 -54.409  1.00  1.59           H  
ATOM   1142 1HD2 ASN A  77       4.868  31.514 -57.233  1.00  1.59           H  
ATOM   1143 2HD2 ASN A  77       4.323  29.890 -56.971  1.00  1.59           H  
ATOM   1144  N   LYS A  78       4.361  28.360 -51.085  1.00  1.44           N  
ATOM   1145  CA  LYS A  78       3.648  27.406 -50.231  1.00  1.44           C  
ATOM   1146  C   LYS A  78       4.294  27.216 -48.859  1.00  1.44           C  
ATOM   1147  O   LYS A  78       5.425  27.646 -48.618  1.00  1.44           O  
ATOM   1148  CB  LYS A  78       3.526  26.038 -50.914  1.00  1.44           C  
ATOM   1149  CG  LYS A  78       4.845  25.350 -51.207  1.00  1.44           C  
ATOM   1150  CD  LYS A  78       4.623  24.039 -51.944  1.00  1.44           C  
ATOM   1151  CE  LYS A  78       5.937  23.343 -52.251  1.00  1.44           C  
ATOM   1152  NZ  LYS A  78       5.727  22.061 -52.986  1.00  1.44           N  
ATOM   1153  H   LYS A  78       5.280  28.681 -50.824  1.00  1.44           H  
ATOM   1154  HA  LYS A  78       2.642  27.792 -50.066  1.00  1.44           H  
ATOM   1155 1HB  LYS A  78       2.948  25.369 -50.279  1.00  1.44           H  
ATOM   1156 2HB  LYS A  78       2.987  26.130 -51.854  1.00  1.44           H  
ATOM   1157 1HG  LYS A  78       5.463  25.993 -51.819  1.00  1.44           H  
ATOM   1158 2HG  LYS A  78       5.367  25.157 -50.271  1.00  1.44           H  
ATOM   1159 1HD  LYS A  78       4.001  23.381 -51.336  1.00  1.44           H  
ATOM   1160 2HD  LYS A  78       4.103  24.238 -52.882  1.00  1.44           H  
ATOM   1161 1HE  LYS A  78       6.555  24.004 -52.860  1.00  1.44           H  
ATOM   1162 2HE  LYS A  78       6.457  23.134 -51.318  1.00  1.44           H  
ATOM   1163 1HZ  LYS A  78       6.620  21.628 -53.173  1.00  1.44           H  
ATOM   1164 2HZ  LYS A  78       5.163  21.438 -52.426  1.00  1.44           H  
ATOM   1165 3HZ  LYS A  78       5.255  22.250 -53.858  1.00  1.44           H  
ATOM   1166  N   PHE A  79       3.568  26.551 -47.962  1.00  1.28           N  
ATOM   1167  CA  PHE A  79       4.142  26.103 -46.695  1.00  1.28           C  
ATOM   1168  C   PHE A  79       3.390  24.871 -46.190  1.00  1.28           C  
ATOM   1169  O   PHE A  79       2.173  24.888 -45.976  1.00  1.28           O  
ATOM   1170  CB  PHE A  79       4.118  27.179 -45.625  1.00  1.28           C  
ATOM   1171  CG  PHE A  79       4.873  26.741 -44.411  1.00  1.28           C  
ATOM   1172  CD1 PHE A  79       6.247  26.901 -44.296  1.00  1.28           C  
ATOM   1173  CD2 PHE A  79       4.213  26.121 -43.416  1.00  1.28           C  
ATOM   1174  CE1 PHE A  79       6.906  26.443 -43.172  1.00  1.28           C  
ATOM   1175  CE2 PHE A  79       4.828  25.666 -42.315  1.00  1.28           C  
ATOM   1176  CZ  PHE A  79       6.184  25.818 -42.179  1.00  1.28           C  
ATOM   1177  H   PHE A  79       2.620  26.287 -48.193  1.00  1.28           H  
ATOM   1178  HA  PHE A  79       5.181  25.819 -46.866  1.00  1.28           H  
ATOM   1179 1HB  PHE A  79       4.557  28.074 -46.011  1.00  1.28           H  
ATOM   1180 2HB  PHE A  79       3.089  27.402 -45.332  1.00  1.28           H  
ATOM   1181  HD1 PHE A  79       6.800  27.387 -45.099  1.00  1.28           H  
ATOM   1182  HD2 PHE A  79       3.179  25.985 -43.532  1.00  1.28           H  
ATOM   1183  HE1 PHE A  79       7.987  26.569 -43.078  1.00  1.28           H  
ATOM   1184  HE2 PHE A  79       4.239  25.176 -41.552  1.00  1.28           H  
ATOM   1185  HZ  PHE A  79       6.680  25.441 -41.298  1.00  1.28           H  
ATOM   1186  N   ASN A  80       4.116  23.782 -45.991  1.00  1.13           N  
ATOM   1187  CA  ASN A  80       3.466  22.548 -45.591  1.00  1.13           C  
ATOM   1188  C   ASN A  80       3.268  22.405 -44.076  1.00  1.13           C  
ATOM   1189  O   ASN A  80       4.085  21.812 -43.359  1.00  1.13           O  
ATOM   1190  CB  ASN A  80       4.215  21.386 -46.196  1.00  1.13           C  
ATOM   1191  CG  ASN A  80       3.527  20.109 -45.985  1.00  1.13           C  
ATOM   1192  OD1 ASN A  80       2.872  19.935 -44.955  1.00  1.13           O  
ATOM   1193  ND2 ASN A  80       3.638  19.201 -46.929  1.00  1.13           N  
ATOM   1194  H   ASN A  80       5.115  23.805 -46.142  1.00  1.13           H  
ATOM   1195  HA  ASN A  80       2.467  22.543 -46.031  1.00  1.13           H  
ATOM   1196 1HB  ASN A  80       4.336  21.548 -47.267  1.00  1.13           H  
ATOM   1197 2HB  ASN A  80       5.211  21.328 -45.760  1.00  1.13           H  
ATOM   1198 1HD2 ASN A  80       3.180  18.316 -46.829  1.00  1.13           H  
ATOM   1199 2HD2 ASN A  80       4.179  19.394 -47.749  1.00  1.13           H  
ATOM   1200  N   TRP A  81       2.127  22.901 -43.625  1.00  1.02           N  
ATOM   1201  CA  TRP A  81       1.723  22.905 -42.214  1.00  1.02           C  
ATOM   1202  C   TRP A  81       1.531  21.546 -41.514  1.00  1.02           C  
ATOM   1203  O   TRP A  81       1.271  21.640 -40.319  1.00  1.02           O  
ATOM   1204  CB  TRP A  81       0.438  23.728 -42.070  1.00  1.02           C  
ATOM   1205  CG  TRP A  81       0.712  25.148 -41.813  1.00  1.02           C  
ATOM   1206  CD1 TRP A  81       0.820  26.174 -42.703  1.00  1.02           C  
ATOM   1207  CD2 TRP A  81       0.885  25.717 -40.503  1.00  1.02           C  
ATOM   1208  NE1 TRP A  81       1.109  27.335 -42.043  1.00  1.02           N  
ATOM   1209  CE2 TRP A  81       1.136  27.062 -40.672  1.00  1.02           C  
ATOM   1210  CE3 TRP A  81       0.844  25.184 -39.208  1.00  1.02           C  
ATOM   1211  CZ2 TRP A  81       1.351  27.893 -39.591  1.00  1.02           C  
ATOM   1212  CZ3 TRP A  81       1.064  26.027 -38.132  1.00  1.02           C  
ATOM   1213  CH2 TRP A  81       1.315  27.342 -38.325  1.00  1.02           C  
ATOM   1214  H   TRP A  81       1.551  23.373 -44.323  1.00  1.02           H  
ATOM   1215  HA  TRP A  81       2.500  23.438 -41.673  1.00  1.02           H  
ATOM   1216 1HB  TRP A  81      -0.145  23.644 -42.983  1.00  1.02           H  
ATOM   1217 2HB  TRP A  81      -0.166  23.334 -41.250  1.00  1.02           H  
ATOM   1218  HD1 TRP A  81       0.729  26.079 -43.787  1.00  1.02           H  
ATOM   1219  HE1 TRP A  81       1.272  28.255 -42.517  1.00  1.02           H  
ATOM   1220  HE3 TRP A  81       0.640  24.122 -39.051  1.00  1.02           H  
ATOM   1221  HZ2 TRP A  81       1.531  28.938 -39.695  1.00  1.02           H  
ATOM   1222  HZ3 TRP A  81       1.032  25.610 -37.128  1.00  1.02           H  
ATOM   1223  HH2 TRP A  81       1.491  27.982 -37.464  1.00  1.02           H  
ATOM   1224  N   GLU A  82       0.877  20.646 -42.247  1.00  0.95           N  
ATOM   1225  CA  GLU A  82       1.057  19.254 -41.817  1.00  0.95           C  
ATOM   1226  C   GLU A  82       2.483  18.818 -41.464  1.00  0.95           C  
ATOM   1227  O   GLU A  82       2.682  18.250 -40.385  1.00  0.95           O  
ATOM   1228  CB  GLU A  82       0.506  18.300 -42.878  1.00  0.95           C  
ATOM   1229  CG  GLU A  82       0.598  16.817 -42.499  1.00  0.95           C  
ATOM   1230  CD  GLU A  82       0.006  15.883 -43.541  1.00  0.95           C  
ATOM   1231  OE1 GLU A  82      -0.464  16.358 -44.549  1.00  0.95           O  
ATOM   1232  OE2 GLU A  82       0.027  14.694 -43.319  1.00  0.95           O  
ATOM   1233  H   GLU A  82      -0.122  20.846 -42.311  1.00  0.95           H  
ATOM   1234  HA  GLU A  82       0.453  19.124 -40.919  1.00  0.95           H  
ATOM   1235 1HB  GLU A  82      -0.541  18.539 -43.068  1.00  0.95           H  
ATOM   1236 2HB  GLU A  82       1.048  18.439 -43.811  1.00  0.95           H  
ATOM   1237 1HG  GLU A  82       1.649  16.559 -42.354  1.00  0.95           H  
ATOM   1238 2HG  GLU A  82       0.084  16.667 -41.550  1.00  0.95           H  
ATOM   1239  N   THR A  83       3.490  19.100 -42.295  1.00  0.90           N  
ATOM   1240  CA  THR A  83       4.816  18.633 -41.900  1.00  0.90           C  
ATOM   1241  C   THR A  83       5.380  19.490 -40.773  1.00  0.90           C  
ATOM   1242  O   THR A  83       6.130  18.992 -39.927  1.00  0.90           O  
ATOM   1243  CB  THR A  83       5.794  18.572 -43.085  1.00  0.90           C  
ATOM   1244  OG1 THR A  83       5.946  19.872 -43.665  1.00  0.90           O  
ATOM   1245  CG2 THR A  83       5.271  17.588 -44.111  1.00  0.90           C  
ATOM   1246  H   THR A  83       3.330  19.582 -43.180  1.00  0.90           H  
ATOM   1247  HA  THR A  83       4.718  17.615 -41.525  1.00  0.90           H  
ATOM   1248  HB  THR A  83       6.769  18.235 -42.740  1.00  0.90           H  
ATOM   1249  HG1 THR A  83       5.093  20.359 -43.639  1.00  0.90           H  
ATOM   1250 1HG2 THR A  83       5.959  17.537 -44.953  1.00  0.90           H  
ATOM   1251 2HG2 THR A  83       5.182  16.605 -43.651  1.00  0.90           H  
ATOM   1252 3HG2 THR A  83       4.301  17.899 -44.454  1.00  0.90           H  
ATOM   1253  N   LEU A  84       4.962  20.757 -40.690  1.00  0.87           N  
ATOM   1254  CA  LEU A  84       5.405  21.585 -39.574  1.00  0.87           C  
ATOM   1255  C   LEU A  84       4.916  21.017 -38.259  1.00  0.87           C  
ATOM   1256  O   LEU A  84       5.707  20.822 -37.332  1.00  0.87           O  
ATOM   1257  CB  LEU A  84       4.925  23.022 -39.683  1.00  0.87           C  
ATOM   1258  CG  LEU A  84       5.274  23.913 -38.445  1.00  0.87           C  
ATOM   1259  CD1 LEU A  84       6.773  23.962 -38.269  1.00  0.87           C  
ATOM   1260  CD2 LEU A  84       4.712  25.313 -38.631  1.00  0.87           C  
ATOM   1261  H   LEU A  84       4.388  21.142 -41.440  1.00  0.87           H  
ATOM   1262  HA  LEU A  84       6.493  21.587 -39.562  1.00  0.87           H  
ATOM   1263 1HB  LEU A  84       5.371  23.452 -40.561  1.00  0.87           H  
ATOM   1264 2HB  LEU A  84       3.843  23.023 -39.795  1.00  0.87           H  
ATOM   1265  HG  LEU A  84       4.833  23.471 -37.551  1.00  0.87           H  
ATOM   1266 1HD1 LEU A  84       7.022  24.578 -37.403  1.00  0.87           H  
ATOM   1267 2HD1 LEU A  84       7.159  22.954 -38.119  1.00  0.87           H  
ATOM   1268 3HD1 LEU A  84       7.216  24.386 -39.157  1.00  0.87           H  
ATOM   1269 1HD2 LEU A  84       4.941  25.919 -37.760  1.00  0.87           H  
ATOM   1270 2HD2 LEU A  84       5.142  25.775 -39.497  1.00  0.87           H  
ATOM   1271 3HD2 LEU A  84       3.651  25.247 -38.752  1.00  0.87           H  
ATOM   1272  N   ILE A  85       3.624  20.724 -38.168  1.00  0.85           N  
ATOM   1273  CA  ILE A  85       3.097  20.185 -36.931  1.00  0.85           C  
ATOM   1274  C   ILE A  85       3.698  18.809 -36.626  1.00  0.85           C  
ATOM   1275  O   ILE A  85       4.020  18.502 -35.472  1.00  0.85           O  
ATOM   1276  CB  ILE A  85       1.567  20.168 -36.939  1.00  0.85           C  
ATOM   1277  CG1 ILE A  85       1.042  21.636 -37.027  1.00  0.85           C  
ATOM   1278  CG2 ILE A  85       1.040  19.472 -35.700  1.00  0.85           C  
ATOM   1279  CD1 ILE A  85       1.502  22.543 -35.897  1.00  0.85           C  
ATOM   1280  H   ILE A  85       2.980  20.895 -38.946  1.00  0.85           H  
ATOM   1281  HA  ILE A  85       3.397  20.860 -36.127  1.00  0.85           H  
ATOM   1282  HB  ILE A  85       1.218  19.643 -37.836  1.00  0.85           H  
ATOM   1283 1HG1 ILE A  85       1.376  22.072 -37.954  1.00  0.85           H  
ATOM   1284 2HG1 ILE A  85      -0.052  21.616 -37.022  1.00  0.85           H  
ATOM   1285 1HG2 ILE A  85      -0.052  19.467 -35.722  1.00  0.85           H  
ATOM   1286 2HG2 ILE A  85       1.409  18.447 -35.674  1.00  0.85           H  
ATOM   1287 3HG2 ILE A  85       1.377  20.000 -34.817  1.00  0.85           H  
ATOM   1288 1HD1 ILE A  85       1.082  23.535 -36.044  1.00  0.85           H  
ATOM   1289 2HD1 ILE A  85       1.157  22.145 -34.955  1.00  0.85           H  
ATOM   1290 3HD1 ILE A  85       2.589  22.603 -35.898  1.00  0.85           H  
ATOM   1291  N   ALA A  86       3.856  17.954 -37.642  1.00  0.82           N  
ATOM   1292  CA  ALA A  86       4.478  16.658 -37.381  1.00  0.82           C  
ATOM   1293  C   ALA A  86       5.907  16.815 -36.834  1.00  0.82           C  
ATOM   1294  O   ALA A  86       6.305  16.108 -35.900  1.00  0.82           O  
ATOM   1295  CB  ALA A  86       4.512  15.835 -38.653  1.00  0.82           C  
ATOM   1296  H   ALA A  86       3.558  18.191 -38.590  1.00  0.82           H  
ATOM   1297  HA  ALA A  86       3.879  16.142 -36.630  1.00  0.82           H  
ATOM   1298 1HB  ALA A  86       4.953  14.863 -38.448  1.00  0.82           H  
ATOM   1299 2HB  ALA A  86       3.498  15.708 -39.033  1.00  0.82           H  
ATOM   1300 3HB  ALA A  86       5.113  16.358 -39.396  1.00  0.82           H  
ATOM   1301  N   SER A  87       6.662  17.772 -37.398  1.00  0.80           N  
ATOM   1302  CA  SER A  87       8.039  18.034 -36.991  1.00  0.80           C  
ATOM   1303  C   SER A  87       8.068  18.576 -35.572  1.00  0.80           C  
ATOM   1304  O   SER A  87       8.911  18.185 -34.760  1.00  0.80           O  
ATOM   1305  CB  SER A  87       8.673  19.036 -37.933  1.00  0.80           C  
ATOM   1306  OG  SER A  87       8.763  18.518 -39.234  1.00  0.80           O  
ATOM   1307  H   SER A  87       6.286  18.319 -38.171  1.00  0.80           H  
ATOM   1308  HA  SER A  87       8.598  17.101 -37.025  1.00  0.80           H  
ATOM   1309 1HB  SER A  87       8.084  19.951 -37.946  1.00  0.80           H  
ATOM   1310 2HB  SER A  87       9.666  19.292 -37.572  1.00  0.80           H  
ATOM   1311  HG  SER A  87       7.836  18.513 -39.573  1.00  0.80           H  
ATOM   1312  N   ARG A  88       7.115  19.457 -35.272  1.00  0.79           N  
ATOM   1313  CA  ARG A  88       6.959  20.058 -33.960  1.00  0.79           C  
ATOM   1314  C   ARG A  88       6.759  18.974 -32.926  1.00  0.79           C  
ATOM   1315  O   ARG A  88       7.422  18.959 -31.884  1.00  0.79           O  
ATOM   1316  CB  ARG A  88       5.758  20.979 -33.961  1.00  0.79           C  
ATOM   1317  CG  ARG A  88       5.488  21.695 -32.708  1.00  0.79           C  
ATOM   1318  CD  ARG A  88       4.195  22.407 -32.767  1.00  0.79           C  
ATOM   1319  NE  ARG A  88       3.027  21.520 -32.814  1.00  0.79           N  
ATOM   1320  CZ  ARG A  88       2.551  20.811 -31.757  1.00  0.79           C  
ATOM   1321  NH1 ARG A  88       3.195  20.805 -30.625  1.00  0.79           N  
ATOM   1322  NH2 ARG A  88       1.418  20.131 -31.851  1.00  0.79           N  
ATOM   1323  H   ARG A  88       6.474  19.749 -36.009  1.00  0.79           H  
ATOM   1324  HA  ARG A  88       7.859  20.614 -33.712  1.00  0.79           H  
ATOM   1325 1HB  ARG A  88       5.869  21.718 -34.756  1.00  0.79           H  
ATOM   1326 2HB  ARG A  88       4.870  20.409 -34.180  1.00  0.79           H  
ATOM   1327 1HG  ARG A  88       5.448  20.984 -31.888  1.00  0.79           H  
ATOM   1328 2HG  ARG A  88       6.275  22.423 -32.521  1.00  0.79           H  
ATOM   1329 1HD  ARG A  88       4.080  23.049 -31.946  1.00  0.79           H  
ATOM   1330 2HD  ARG A  88       4.185  23.009 -33.676  1.00  0.79           H  
ATOM   1331  HE  ARG A  88       2.490  21.493 -33.669  1.00  0.79           H  
ATOM   1332 1HH1 ARG A  88       4.061  21.310 -30.539  1.00  0.79           H  
ATOM   1333 2HH1 ARG A  88       2.831  20.281 -29.840  1.00  0.79           H  
ATOM   1334 1HH2 ARG A  88       0.846  20.185 -32.705  1.00  0.79           H  
ATOM   1335 2HH2 ARG A  88       1.073  19.616 -31.056  1.00  0.79           H  
ATOM   1336  N   THR A  89       5.856  18.040 -33.228  1.00  0.78           N  
ATOM   1337  CA  THR A  89       5.589  16.951 -32.316  1.00  0.78           C  
ATOM   1338  C   THR A  89       6.866  16.167 -32.070  1.00  0.78           C  
ATOM   1339  O   THR A  89       7.206  15.893 -30.922  1.00  0.78           O  
ATOM   1340  CB  THR A  89       4.509  16.003 -32.868  1.00  0.78           C  
ATOM   1341  OG1 THR A  89       3.276  16.715 -33.033  1.00  0.78           O  
ATOM   1342  CG2 THR A  89       4.310  14.840 -31.912  1.00  0.78           C  
ATOM   1343  H   THR A  89       5.330  18.104 -34.102  1.00  0.78           H  
ATOM   1344  HA  THR A  89       5.248  17.362 -31.367  1.00  0.78           H  
ATOM   1345  HB  THR A  89       4.826  15.622 -33.837  1.00  0.78           H  
ATOM   1346  HG1 THR A  89       3.419  17.434 -33.677  1.00  0.78           H  
ATOM   1347 1HG2 THR A  89       3.552  14.169 -32.309  1.00  0.78           H  
ATOM   1348 2HG2 THR A  89       5.252  14.293 -31.795  1.00  0.78           H  
ATOM   1349 3HG2 THR A  89       3.991  15.212 -30.939  1.00  0.78           H  
ATOM   1350  N   ALA A  90       7.603  15.837 -33.139  1.00  0.77           N  
ATOM   1351  CA  ALA A  90       8.839  15.082 -32.970  1.00  0.77           C  
ATOM   1352  C   ALA A  90       9.842  15.835 -32.091  1.00  0.77           C  
ATOM   1353  O   ALA A  90      10.497  15.241 -31.230  1.00  0.77           O  
ATOM   1354  CB  ALA A  90       9.460  14.800 -34.327  1.00  0.77           C  
ATOM   1355  H   ALA A  90       7.278  16.084 -34.076  1.00  0.77           H  
ATOM   1356  HA  ALA A  90       8.594  14.140 -32.481  1.00  0.77           H  
ATOM   1357 1HB  ALA A  90      10.368  14.214 -34.198  1.00  0.77           H  
ATOM   1358 2HB  ALA A  90       8.750  14.248 -34.942  1.00  0.77           H  
ATOM   1359 3HB  ALA A  90       9.703  15.741 -34.815  1.00  0.77           H  
ATOM   1360  N   TYR A  91       9.936  17.154 -32.263  1.00  0.76           N  
ATOM   1361  CA  TYR A  91      10.865  17.958 -31.476  1.00  0.76           C  
ATOM   1362  C   TYR A  91      10.526  17.785 -29.997  1.00  0.76           C  
ATOM   1363  O   TYR A  91      11.394  17.523 -29.155  1.00  0.76           O  
ATOM   1364  CB  TYR A  91      10.778  19.427 -31.904  1.00  0.76           C  
ATOM   1365  CG  TYR A  91      11.771  20.358 -31.260  1.00  0.76           C  
ATOM   1366  CD1 TYR A  91      13.068  20.379 -31.751  1.00  0.76           C  
ATOM   1367  CD2 TYR A  91      11.414  21.201 -30.222  1.00  0.76           C  
ATOM   1368  CE1 TYR A  91      14.004  21.227 -31.213  1.00  0.76           C  
ATOM   1369  CE2 TYR A  91      12.372  22.058 -29.689  1.00  0.76           C  
ATOM   1370  CZ  TYR A  91      13.648  22.068 -30.179  1.00  0.76           C  
ATOM   1371  OH  TYR A  91      14.584  22.920 -29.642  1.00  0.76           O  
ATOM   1372  H   TYR A  91       9.378  17.603 -32.990  1.00  0.76           H  
ATOM   1373  HA  TYR A  91      11.877  17.594 -31.640  1.00  0.76           H  
ATOM   1374 1HB  TYR A  91      10.901  19.492 -32.986  1.00  0.76           H  
ATOM   1375 2HB  TYR A  91       9.784  19.804 -31.681  1.00  0.76           H  
ATOM   1376  HD1 TYR A  91      13.345  19.717 -32.573  1.00  0.76           H  
ATOM   1377  HD2 TYR A  91      10.395  21.193 -29.834  1.00  0.76           H  
ATOM   1378  HE1 TYR A  91      15.021  21.238 -31.606  1.00  0.76           H  
ATOM   1379  HE2 TYR A  91      12.128  22.729 -28.882  1.00  0.76           H  
ATOM   1380  HH  TYR A  91      15.421  22.803 -30.097  1.00  0.76           H  
ATOM   1381  N   ILE A  92       9.247  17.924 -29.692  1.00  0.76           N  
ATOM   1382  CA  ILE A  92       8.754  17.810 -28.336  1.00  0.76           C  
ATOM   1383  C   ILE A  92       8.944  16.399 -27.773  1.00  0.76           C  
ATOM   1384  O   ILE A  92       9.344  16.249 -26.617  1.00  0.76           O  
ATOM   1385  CB  ILE A  92       7.320  18.308 -28.273  1.00  0.76           C  
ATOM   1386  CG1 ILE A  92       7.361  19.812 -28.548  1.00  0.76           C  
ATOM   1387  CG2 ILE A  92       6.731  18.020 -26.927  1.00  0.76           C  
ATOM   1388  CD1 ILE A  92       6.053  20.424 -28.812  1.00  0.76           C  
ATOM   1389  H   ILE A  92       8.584  18.129 -30.444  1.00  0.76           H  
ATOM   1390  HA  ILE A  92       9.336  18.486 -27.716  1.00  0.76           H  
ATOM   1391  HB  ILE A  92       6.728  17.832 -29.059  1.00  0.76           H  
ATOM   1392 1HG1 ILE A  92       7.795  20.306 -27.687  1.00  0.76           H  
ATOM   1393 2HG1 ILE A  92       7.997  19.989 -29.418  1.00  0.76           H  
ATOM   1394 1HG2 ILE A  92       5.711  18.396 -26.881  1.00  0.76           H  
ATOM   1395 2HG2 ILE A  92       6.731  16.945 -26.771  1.00  0.76           H  
ATOM   1396 3HG2 ILE A  92       7.328  18.501 -26.162  1.00  0.76           H  
ATOM   1397 1HD1 ILE A  92       6.193  21.475 -29.001  1.00  0.76           H  
ATOM   1398 2HD1 ILE A  92       5.622  19.945 -29.681  1.00  0.76           H  
ATOM   1399 3HD1 ILE A  92       5.399  20.291 -27.948  1.00  0.76           H  
ATOM   1400  N   ASP A  93       8.665  15.358 -28.574  1.00  0.77           N  
ATOM   1401  CA  ASP A  93       8.873  13.986 -28.102  1.00  0.77           C  
ATOM   1402  C   ASP A  93      10.347  13.767 -27.729  1.00  0.77           C  
ATOM   1403  O   ASP A  93      10.660  13.074 -26.749  1.00  0.77           O  
ATOM   1404  CB  ASP A  93       8.476  12.947 -29.168  1.00  0.77           C  
ATOM   1405  CG  ASP A  93       6.947  12.757 -29.397  1.00  0.77           C  
ATOM   1406  OD1 ASP A  93       6.156  13.224 -28.612  1.00  0.77           O  
ATOM   1407  OD2 ASP A  93       6.606  12.096 -30.359  1.00  0.77           O  
ATOM   1408  H   ASP A  93       8.310  15.526 -29.512  1.00  0.77           H  
ATOM   1409  HA  ASP A  93       8.260  13.829 -27.215  1.00  0.77           H  
ATOM   1410 1HB  ASP A  93       8.922  13.243 -30.119  1.00  0.77           H  
ATOM   1411 2HB  ASP A  93       8.905  11.984 -28.902  1.00  0.77           H  
ATOM   1412  N   ARG A  94      11.266  14.370 -28.494  1.00  0.79           N  
ATOM   1413  CA  ARG A  94      12.693  14.258 -28.199  1.00  0.79           C  
ATOM   1414  C   ARG A  94      13.006  14.942 -26.861  1.00  0.79           C  
ATOM   1415  O   ARG A  94      13.795  14.427 -26.055  1.00  0.79           O  
ATOM   1416  CB  ARG A  94      13.502  14.854 -29.337  1.00  0.79           C  
ATOM   1417  CG  ARG A  94      13.459  14.019 -30.625  1.00  0.79           C  
ATOM   1418  CD  ARG A  94      14.081  14.723 -31.772  1.00  0.79           C  
ATOM   1419  NE  ARG A  94      13.989  13.945 -33.001  1.00  0.79           N  
ATOM   1420  CZ  ARG A  94      14.246  14.426 -34.233  1.00  0.79           C  
ATOM   1421  NH1 ARG A  94      14.611  15.680 -34.388  1.00  0.79           N  
ATOM   1422  NH2 ARG A  94      14.129  13.638 -35.288  1.00  0.79           N  
ATOM   1423  H   ARG A  94      10.968  14.901 -29.316  1.00  0.79           H  
ATOM   1424  HA  ARG A  94      12.947  13.202 -28.119  1.00  0.79           H  
ATOM   1425 1HB  ARG A  94      13.130  15.841 -29.578  1.00  0.79           H  
ATOM   1426 2HB  ARG A  94      14.541  14.959 -29.034  1.00  0.79           H  
ATOM   1427 1HG  ARG A  94      14.007  13.093 -30.462  1.00  0.79           H  
ATOM   1428 2HG  ARG A  94      12.431  13.783 -30.876  1.00  0.79           H  
ATOM   1429 1HD  ARG A  94      13.562  15.670 -31.930  1.00  0.79           H  
ATOM   1430 2HD  ARG A  94      15.131  14.914 -31.562  1.00  0.79           H  
ATOM   1431  HE  ARG A  94      13.709  12.976 -32.922  1.00  0.79           H  
ATOM   1432 1HH1 ARG A  94      14.699  16.283 -33.582  1.00  0.79           H  
ATOM   1433 2HH1 ARG A  94      14.805  16.039 -35.313  1.00  0.79           H  
ATOM   1434 1HH2 ARG A  94      13.847  12.675 -35.171  1.00  0.79           H  
ATOM   1435 2HH2 ARG A  94      14.321  14.000 -36.211  1.00  0.79           H  
ATOM   1436  N   ILE A  95      12.339  16.070 -26.590  1.00  0.80           N  
ATOM   1437  CA  ILE A  95      12.503  16.755 -25.310  1.00  0.80           C  
ATOM   1438  C   ILE A  95      11.987  15.884 -24.173  1.00  0.80           C  
ATOM   1439  O   ILE A  95      12.647  15.745 -23.139  1.00  0.80           O  
ATOM   1440  CB  ILE A  95      11.794  18.116 -25.272  1.00  0.80           C  
ATOM   1441  CG1 ILE A  95      12.479  19.093 -26.208  1.00  0.80           C  
ATOM   1442  CG2 ILE A  95      11.767  18.631 -23.855  1.00  0.80           C  
ATOM   1443  CD1 ILE A  95      11.690  20.334 -26.426  1.00  0.80           C  
ATOM   1444  H   ILE A  95      11.729  16.473 -27.307  1.00  0.80           H  
ATOM   1445  HA  ILE A  95      13.566  16.930 -25.148  1.00  0.80           H  
ATOM   1446  HB  ILE A  95      10.774  18.003 -25.618  1.00  0.80           H  
ATOM   1447 1HG1 ILE A  95      13.445  19.363 -25.789  1.00  0.80           H  
ATOM   1448 2HG1 ILE A  95      12.640  18.611 -27.175  1.00  0.80           H  
ATOM   1449 1HG2 ILE A  95      11.254  19.585 -23.816  1.00  0.80           H  
ATOM   1450 2HG2 ILE A  95      11.242  17.911 -23.240  1.00  0.80           H  
ATOM   1451 3HG2 ILE A  95      12.784  18.755 -23.485  1.00  0.80           H  
ATOM   1452 1HD1 ILE A  95      12.232  20.988 -27.094  1.00  0.80           H  
ATOM   1453 2HD1 ILE A  95      10.740  20.069 -26.864  1.00  0.80           H  
ATOM   1454 3HD1 ILE A  95      11.529  20.838 -25.477  1.00  0.80           H  
ATOM   1455  N   HIS A  96      10.816  15.268 -24.372  1.00  0.82           N  
ATOM   1456  CA  HIS A  96      10.242  14.417 -23.336  1.00  0.82           C  
ATOM   1457  C   HIS A  96      11.187  13.258 -23.049  1.00  0.82           C  
ATOM   1458  O   HIS A  96      11.432  12.904 -21.891  1.00  0.82           O  
ATOM   1459  CB  HIS A  96       8.922  13.787 -23.786  1.00  0.82           C  
ATOM   1460  CG  HIS A  96       7.764  14.693 -23.967  1.00  0.82           C  
ATOM   1461  ND1 HIS A  96       6.594  14.262 -24.560  1.00  0.82           N  
ATOM   1462  CD2 HIS A  96       7.567  15.990 -23.658  1.00  0.82           C  
ATOM   1463  CE1 HIS A  96       5.731  15.245 -24.587  1.00  0.82           C  
ATOM   1464  NE2 HIS A  96       6.287  16.299 -24.045  1.00  0.82           N  
ATOM   1465  H   HIS A  96      10.312  15.429 -25.244  1.00  0.82           H  
ATOM   1466  HA  HIS A  96      10.082  14.984 -22.421  1.00  0.82           H  
ATOM   1467 1HB  HIS A  96       9.079  13.271 -24.729  1.00  0.82           H  
ATOM   1468 2HB  HIS A  96       8.629  13.031 -23.058  1.00  0.82           H  
ATOM   1469  HD2 HIS A  96       8.281  16.659 -23.179  1.00  0.82           H  
ATOM   1470  HE1 HIS A  96       4.724  15.195 -24.991  1.00  0.82           H  
ATOM   1471  HE2 HIS A  96       5.826  17.197 -23.937  1.00  0.82           H  
ATOM   1472  N   THR A  97      11.765  12.700 -24.114  1.00  0.83           N  
ATOM   1473  CA  THR A  97      12.683  11.585 -23.994  1.00  0.83           C  
ATOM   1474  C   THR A  97      13.898  12.006 -23.185  1.00  0.83           C  
ATOM   1475  O   THR A  97      14.339  11.285 -22.287  1.00  0.83           O  
ATOM   1476  CB  THR A  97      13.124  11.090 -25.377  1.00  0.83           C  
ATOM   1477  OG1 THR A  97      11.971  10.653 -26.122  1.00  0.83           O  
ATOM   1478  CG2 THR A  97      14.095   9.945 -25.217  1.00  0.83           C  
ATOM   1479  H   THR A  97      11.516  13.029 -25.047  1.00  0.83           H  
ATOM   1480  HA  THR A  97      12.183  10.771 -23.467  1.00  0.83           H  
ATOM   1481  HB  THR A  97      13.608  11.896 -25.916  1.00  0.83           H  
ATOM   1482  HG1 THR A  97      11.391  11.435 -26.301  1.00  0.83           H  
ATOM   1483 1HG2 THR A  97      14.410   9.595 -26.198  1.00  0.83           H  
ATOM   1484 2HG2 THR A  97      14.964  10.287 -24.655  1.00  0.83           H  
ATOM   1485 3HG2 THR A  97      13.612   9.131 -24.676  1.00  0.83           H  
ATOM   1486  N   SER A  98      14.427  13.192 -23.483  1.00  0.83           N  
ATOM   1487  CA  SER A  98      15.579  13.694 -22.764  1.00  0.83           C  
ATOM   1488  C   SER A  98      15.246  13.850 -21.281  1.00  0.83           C  
ATOM   1489  O   SER A  98      16.053  13.484 -20.420  1.00  0.83           O  
ATOM   1490  CB  SER A  98      16.019  15.020 -23.351  1.00  0.83           C  
ATOM   1491  OG  SER A  98      16.472  14.856 -24.672  1.00  0.83           O  
ATOM   1492  H   SER A  98      14.037  13.743 -24.248  1.00  0.83           H  
ATOM   1493  HA  SER A  98      16.391  12.975 -22.865  1.00  0.83           H  
ATOM   1494 1HB  SER A  98      15.188  15.720 -23.334  1.00  0.83           H  
ATOM   1495 2HB  SER A  98      16.814  15.440 -22.739  1.00  0.83           H  
ATOM   1496  HG  SER A  98      15.686  14.588 -25.190  1.00  0.83           H  
ATOM   1497  N   TYR A  99      14.039  14.340 -20.960  1.00  0.82           N  
ATOM   1498  CA  TYR A  99      13.681  14.481 -19.553  1.00  0.82           C  
ATOM   1499  C   TYR A  99      13.694  13.132 -18.860  1.00  0.82           C  
ATOM   1500  O   TYR A  99      14.253  13.004 -17.767  1.00  0.82           O  
ATOM   1501  CB  TYR A  99      12.280  15.074 -19.393  1.00  0.82           C  
ATOM   1502  CG  TYR A  99      12.164  16.521 -19.684  1.00  0.82           C  
ATOM   1503  CD1 TYR A  99      11.004  17.007 -20.248  1.00  0.82           C  
ATOM   1504  CD2 TYR A  99      13.204  17.374 -19.381  1.00  0.82           C  
ATOM   1505  CE1 TYR A  99      10.889  18.335 -20.514  1.00  0.82           C  
ATOM   1506  CE2 TYR A  99      13.084  18.715 -19.644  1.00  0.82           C  
ATOM   1507  CZ  TYR A  99      11.932  19.199 -20.212  1.00  0.82           C  
ATOM   1508  OH  TYR A  99      11.820  20.542 -20.481  1.00  0.82           O  
ATOM   1509  H   TYR A  99      13.399  14.644 -21.696  1.00  0.82           H  
ATOM   1510  HA  TYR A  99      14.414  15.123 -19.066  1.00  0.82           H  
ATOM   1511 1HB  TYR A  99      11.590  14.551 -20.046  1.00  0.82           H  
ATOM   1512 2HB  TYR A  99      11.935  14.907 -18.372  1.00  0.82           H  
ATOM   1513  HD1 TYR A  99      10.183  16.329 -20.486  1.00  0.82           H  
ATOM   1514  HD2 TYR A  99      14.117  16.985 -18.932  1.00  0.82           H  
ATOM   1515  HE1 TYR A  99       9.986  18.700 -20.965  1.00  0.82           H  
ATOM   1516  HE2 TYR A  99      13.903  19.394 -19.407  1.00  0.82           H  
ATOM   1517  HH  TYR A  99      12.628  20.991 -20.215  1.00  0.82           H  
ATOM   1518  N   GLU A 100      13.138  12.106 -19.517  1.00  0.80           N  
ATOM   1519  CA  GLU A 100      13.126  10.781 -18.915  1.00  0.80           C  
ATOM   1520  C   GLU A 100      14.530  10.216 -18.769  1.00  0.80           C  
ATOM   1521  O   GLU A 100      14.844   9.585 -17.757  1.00  0.80           O  
ATOM   1522  CB  GLU A 100      12.242   9.797 -19.693  1.00  0.80           C  
ATOM   1523  CG  GLU A 100      10.733  10.060 -19.572  1.00  0.80           C  
ATOM   1524  CD  GLU A 100       9.878   9.021 -20.286  1.00  0.80           C  
ATOM   1525  OE1 GLU A 100      10.422   8.183 -20.972  1.00  0.80           O  
ATOM   1526  OE2 GLU A 100       8.681   9.059 -20.122  1.00  0.80           O  
ATOM   1527  H   GLU A 100      12.695  12.269 -20.425  1.00  0.80           H  
ATOM   1528  HA  GLU A 100      12.702  10.874 -17.917  1.00  0.80           H  
ATOM   1529 1HB  GLU A 100      12.503   9.845 -20.753  1.00  0.80           H  
ATOM   1530 2HB  GLU A 100      12.440   8.781 -19.353  1.00  0.80           H  
ATOM   1531 1HG  GLU A 100      10.464  10.072 -18.516  1.00  0.80           H  
ATOM   1532 2HG  GLU A 100      10.520  11.048 -19.985  1.00  0.80           H  
ATOM   1533  N   ASN A 101      15.402  10.461 -19.749  1.00  0.78           N  
ATOM   1534  CA  ASN A 101      16.757   9.939 -19.659  1.00  0.78           C  
ATOM   1535  C   ASN A 101      17.491  10.530 -18.462  1.00  0.78           C  
ATOM   1536  O   ASN A 101      18.161   9.806 -17.722  1.00  0.78           O  
ATOM   1537  CB  ASN A 101      17.535  10.213 -20.936  1.00  0.78           C  
ATOM   1538  CG  ASN A 101      17.125   9.333 -22.103  1.00  0.78           C  
ATOM   1539  OD1 ASN A 101      16.498   8.278 -21.940  1.00  0.78           O  
ATOM   1540  ND2 ASN A 101      17.503   9.746 -23.286  1.00  0.78           N  
ATOM   1541  H   ASN A 101      15.103  10.976 -20.577  1.00  0.78           H  
ATOM   1542  HA  ASN A 101      16.703   8.861 -19.508  1.00  0.78           H  
ATOM   1543 1HB  ASN A 101      17.386  11.255 -21.222  1.00  0.78           H  
ATOM   1544 2HB  ASN A 101      18.598  10.077 -20.748  1.00  0.78           H  
ATOM   1545 1HD2 ASN A 101      17.298   9.198 -24.097  1.00  0.78           H  
ATOM   1546 2HD2 ASN A 101      18.017  10.597 -23.376  1.00  0.78           H  
ATOM   1547  N   VAL A 102      17.315  11.830 -18.224  1.00  0.76           N  
ATOM   1548  CA  VAL A 102      17.980  12.478 -17.100  1.00  0.76           C  
ATOM   1549  C   VAL A 102      17.400  12.016 -15.767  1.00  0.76           C  
ATOM   1550  O   VAL A 102      18.143  11.706 -14.830  1.00  0.76           O  
ATOM   1551  CB  VAL A 102      17.891  14.000 -17.215  1.00  0.76           C  
ATOM   1552  CG1 VAL A 102      18.445  14.632 -15.948  1.00  0.76           C  
ATOM   1553  CG2 VAL A 102      18.675  14.460 -18.434  1.00  0.76           C  
ATOM   1554  H   VAL A 102      16.740  12.383 -18.865  1.00  0.76           H  
ATOM   1555  HA  VAL A 102      19.034  12.205 -17.129  1.00  0.76           H  
ATOM   1556  HB  VAL A 102      16.842  14.296 -17.318  1.00  0.76           H  
ATOM   1557 1HG1 VAL A 102      18.376  15.716 -16.018  1.00  0.76           H  
ATOM   1558 2HG1 VAL A 102      17.860  14.284 -15.100  1.00  0.76           H  
ATOM   1559 3HG1 VAL A 102      19.487  14.342 -15.818  1.00  0.76           H  
ATOM   1560 1HG2 VAL A 102      18.608  15.543 -18.522  1.00  0.76           H  
ATOM   1561 2HG2 VAL A 102      19.718  14.166 -18.328  1.00  0.76           H  
ATOM   1562 3HG2 VAL A 102      18.258  13.998 -19.327  1.00  0.76           H  
ATOM   1563  N   LEU A 103      16.075  11.945 -15.685  1.00  0.73           N  
ATOM   1564  CA  LEU A 103      15.415  11.502 -14.468  1.00  0.73           C  
ATOM   1565  C   LEU A 103      15.834  10.062 -14.165  1.00  0.73           C  
ATOM   1566  O   LEU A 103      16.079   9.708 -13.007  1.00  0.73           O  
ATOM   1567  CB  LEU A 103      13.909  11.668 -14.669  1.00  0.73           C  
ATOM   1568  CG  LEU A 103      13.451  13.158 -14.708  1.00  0.73           C  
ATOM   1569  CD1 LEU A 103      12.092  13.235 -15.183  1.00  0.73           C  
ATOM   1570  CD2 LEU A 103      13.503  13.752 -13.329  1.00  0.73           C  
ATOM   1571  H   LEU A 103      15.502  12.216 -16.485  1.00  0.73           H  
ATOM   1572  HA  LEU A 103      15.732  12.140 -13.645  1.00  0.73           H  
ATOM   1573 1HB  LEU A 103      13.636  11.211 -15.619  1.00  0.73           H  
ATOM   1574 2HB  LEU A 103      13.375  11.160 -13.876  1.00  0.73           H  
ATOM   1575  HG  LEU A 103      14.102  13.719 -15.379  1.00  0.73           H  
ATOM   1576 1HD1 LEU A 103      11.779  14.275 -15.216  1.00  0.73           H  
ATOM   1577 2HD1 LEU A 103      12.055  12.807 -16.182  1.00  0.73           H  
ATOM   1578 3HD1 LEU A 103      11.448  12.679 -14.517  1.00  0.73           H  
ATOM   1579 1HD2 LEU A 103      13.185  14.793 -13.355  1.00  0.73           H  
ATOM   1580 2HD2 LEU A 103      12.847  13.197 -12.693  1.00  0.73           H  
ATOM   1581 3HD2 LEU A 103      14.503  13.688 -12.957  1.00  0.73           H  
ATOM   1582  N   GLY A 104      15.982   9.250 -15.217  1.00  0.71           N  
ATOM   1583  CA  GLY A 104      16.449   7.876 -15.108  1.00  0.71           C  
ATOM   1584  C   GLY A 104      17.853   7.836 -14.503  1.00  0.71           C  
ATOM   1585  O   GLY A 104      18.089   7.156 -13.501  1.00  0.71           O  
ATOM   1586  H   GLY A 104      15.739   9.585 -16.147  1.00  0.71           H  
ATOM   1587 1HA  GLY A 104      15.758   7.298 -14.495  1.00  0.71           H  
ATOM   1588 2HA  GLY A 104      16.463   7.427 -16.102  1.00  0.71           H  
ATOM   1589  N   LYS A 105      18.778   8.604 -15.094  1.00  0.69           N  
ATOM   1590  CA  LYS A 105      20.174   8.676 -14.652  1.00  0.69           C  
ATOM   1591  C   LYS A 105      20.298   9.151 -13.211  1.00  0.69           C  
ATOM   1592  O   LYS A 105      21.207   8.737 -12.488  1.00  0.69           O  
ATOM   1593  CB  LYS A 105      20.972   9.613 -15.562  1.00  0.69           C  
ATOM   1594  CG  LYS A 105      21.250   9.069 -16.963  1.00  0.69           C  
ATOM   1595  CD  LYS A 105      21.980  10.097 -17.815  1.00  0.69           C  
ATOM   1596  CE  LYS A 105      22.230   9.578 -19.223  1.00  0.69           C  
ATOM   1597  NZ  LYS A 105      22.923  10.590 -20.072  1.00  0.69           N  
ATOM   1598  H   LYS A 105      18.506   9.144 -15.918  1.00  0.69           H  
ATOM   1599  HA  LYS A 105      20.603   7.677 -14.712  1.00  0.69           H  
ATOM   1600 1HB  LYS A 105      20.421  10.548 -15.678  1.00  0.69           H  
ATOM   1601 2HB  LYS A 105      21.924   9.852 -15.092  1.00  0.69           H  
ATOM   1602 1HG  LYS A 105      21.874   8.180 -16.879  1.00  0.69           H  
ATOM   1603 2HG  LYS A 105      20.326   8.785 -17.445  1.00  0.69           H  
ATOM   1604 1HD  LYS A 105      21.372  11.003 -17.876  1.00  0.69           H  
ATOM   1605 2HD  LYS A 105      22.932  10.348 -17.351  1.00  0.69           H  
ATOM   1606 1HE  LYS A 105      22.843   8.681 -19.169  1.00  0.69           H  
ATOM   1607 2HE  LYS A 105      21.272   9.326 -19.682  1.00  0.69           H  
ATOM   1608 1HZ  LYS A 105      23.069  10.211 -20.997  1.00  0.69           H  
ATOM   1609 2HZ  LYS A 105      22.352  11.421 -20.134  1.00  0.69           H  
ATOM   1610 3HZ  LYS A 105      23.814  10.823 -19.659  1.00  0.69           H  
ATOM   1611  N   ASN A 106      19.357   9.984 -12.781  1.00  0.67           N  
ATOM   1612  CA  ASN A 106      19.353  10.512 -11.432  1.00  0.67           C  
ATOM   1613  C   ASN A 106      18.531   9.657 -10.458  1.00  0.67           C  
ATOM   1614  O   ASN A 106      18.304  10.061  -9.322  1.00  0.67           O  
ATOM   1615  CB  ASN A 106      18.850  11.937 -11.439  1.00  0.67           C  
ATOM   1616  CG  ASN A 106      19.808  12.890 -12.052  1.00  0.67           C  
ATOM   1617  OD1 ASN A 106      21.034  12.754 -11.933  1.00  0.67           O  
ATOM   1618  ND2 ASN A 106      19.278  13.877 -12.695  1.00  0.67           N  
ATOM   1619  H   ASN A 106      18.648  10.314 -13.438  1.00  0.67           H  
ATOM   1620  HA  ASN A 106      20.379  10.514 -11.065  1.00  0.67           H  
ATOM   1621 1HB  ASN A 106      17.911  11.981 -12.001  1.00  0.67           H  
ATOM   1622 2HB  ASN A 106      18.642  12.247 -10.445  1.00  0.67           H  
ATOM   1623 1HD2 ASN A 106      19.867  14.565 -13.116  1.00  0.67           H  
ATOM   1624 2HD2 ASN A 106      18.267  13.955 -12.747  1.00  0.67           H  
ATOM   1625  N   ASN A 107      18.102   8.469 -10.882  1.00  0.65           N  
ATOM   1626  CA  ASN A 107      17.326   7.550 -10.050  1.00  0.65           C  
ATOM   1627  C   ASN A 107      16.025   8.133  -9.498  1.00  0.65           C  
ATOM   1628  O   ASN A 107      15.656   7.868  -8.351  1.00  0.65           O  
ATOM   1629  CB  ASN A 107      18.175   7.036  -8.896  1.00  0.65           C  
ATOM   1630  CG  ASN A 107      19.357   6.221  -9.365  1.00  0.65           C  
ATOM   1631  OD1 ASN A 107      19.222   5.311 -10.193  1.00  0.65           O  
ATOM   1632  ND2 ASN A 107      20.520   6.537  -8.849  1.00  0.65           N  
ATOM   1633  H   ASN A 107      18.303   8.170 -11.835  1.00  0.65           H  
ATOM   1634  HA  ASN A 107      17.049   6.701 -10.677  1.00  0.65           H  
ATOM   1635 1HB  ASN A 107      18.533   7.857  -8.282  1.00  0.65           H  
ATOM   1636 2HB  ASN A 107      17.555   6.408  -8.257  1.00  0.65           H  
ATOM   1637 1HD2 ASN A 107      21.342   6.036  -9.122  1.00  0.65           H  
ATOM   1638 2HD2 ASN A 107      20.585   7.281  -8.185  1.00  0.65           H  
ATOM   1639  N   VAL A 108      15.324   8.902 -10.319  1.00  0.64           N  
ATOM   1640  CA  VAL A 108      14.039   9.475  -9.942  1.00  0.64           C  
ATOM   1641  C   VAL A 108      12.895   8.562 -10.341  1.00  0.64           C  
ATOM   1642  O   VAL A 108      12.832   8.097 -11.482  1.00  0.64           O  
ATOM   1643  CB  VAL A 108      13.833  10.816 -10.635  1.00  0.64           C  
ATOM   1644  CG1 VAL A 108      12.414  11.346 -10.299  1.00  0.64           C  
ATOM   1645  CG2 VAL A 108      14.965  11.761 -10.243  1.00  0.64           C  
ATOM   1646  H   VAL A 108      15.690   9.103 -11.251  1.00  0.64           H  
ATOM   1647  HA  VAL A 108      14.019   9.617  -8.860  1.00  0.64           H  
ATOM   1648  HB  VAL A 108      13.870  10.661 -11.700  1.00  0.64           H  
ATOM   1649 1HG1 VAL A 108      12.238  12.251 -10.811  1.00  0.64           H  
ATOM   1650 2HG1 VAL A 108      11.665  10.633 -10.623  1.00  0.64           H  
ATOM   1651 3HG1 VAL A 108      12.321  11.504  -9.223  1.00  0.64           H  
ATOM   1652 1HG2 VAL A 108      14.853  12.696 -10.763  1.00  0.64           H  
ATOM   1653 2HG2 VAL A 108      14.951  11.928  -9.168  1.00  0.64           H  
ATOM   1654 3HG2 VAL A 108      15.916  11.312 -10.529  1.00  0.64           H  
ATOM   1655  N   ASP A 109      11.970   8.310  -9.428  1.00  0.64           N  
ATOM   1656  CA  ASP A 109      10.852   7.467  -9.798  1.00  0.64           C  
ATOM   1657  C   ASP A 109       9.737   8.316 -10.400  1.00  0.64           C  
ATOM   1658  O   ASP A 109       9.142   9.154  -9.719  1.00  0.64           O  
ATOM   1659  CB  ASP A 109      10.328   6.711  -8.585  1.00  0.64           C  
ATOM   1660  CG  ASP A 109      11.304   5.619  -8.051  1.00  0.64           C  
ATOM   1661  OD1 ASP A 109      12.132   5.144  -8.788  1.00  0.64           O  
ATOM   1662  OD2 ASP A 109      11.174   5.261  -6.889  1.00  0.64           O  
ATOM   1663  H   ASP A 109      12.038   8.714  -8.492  1.00  0.64           H  
ATOM   1664  HA  ASP A 109      11.182   6.746 -10.546  1.00  0.64           H  
ATOM   1665 1HB  ASP A 109      10.125   7.426  -7.786  1.00  0.64           H  
ATOM   1666 2HB  ASP A 109       9.378   6.237  -8.842  1.00  0.64           H  
ATOM   1667  N   VAL A 110       9.457   8.104 -11.676  1.00  0.64           N  
ATOM   1668  CA  VAL A 110       8.428   8.896 -12.329  1.00  0.64           C  
ATOM   1669  C   VAL A 110       7.123   8.123 -12.305  1.00  0.64           C  
ATOM   1670  O   VAL A 110       7.068   6.959 -12.710  1.00  0.64           O  
ATOM   1671  CB  VAL A 110       8.824   9.266 -13.768  1.00  0.64           C  
ATOM   1672  CG1 VAL A 110       7.682  10.055 -14.426  1.00  0.64           C  
ATOM   1673  CG2 VAL A 110      10.134  10.102 -13.728  1.00  0.64           C  
ATOM   1674  H   VAL A 110       9.976   7.407 -12.195  1.00  0.64           H  
ATOM   1675  HA  VAL A 110       8.292   9.824 -11.776  1.00  0.64           H  
ATOM   1676  HB  VAL A 110       8.981   8.358 -14.347  1.00  0.64           H  
ATOM   1677 1HG1 VAL A 110       7.950  10.308 -15.444  1.00  0.64           H  
ATOM   1678 2HG1 VAL A 110       6.777   9.448 -14.436  1.00  0.64           H  
ATOM   1679 3HG1 VAL A 110       7.496  10.970 -13.854  1.00  0.64           H  
ATOM   1680 1HG2 VAL A 110      10.433  10.365 -14.740  1.00  0.64           H  
ATOM   1681 2HG2 VAL A 110       9.969  11.009 -13.150  1.00  0.64           H  
ATOM   1682 3HG2 VAL A 110      10.931   9.516 -13.259  1.00  0.64           H  
ATOM   1683  N   ILE A 111       6.096   8.767 -11.784  1.00  0.66           N  
ATOM   1684  CA  ILE A 111       4.790   8.169 -11.616  1.00  0.66           C  
ATOM   1685  C   ILE A 111       3.788   8.853 -12.527  1.00  0.66           C  
ATOM   1686  O   ILE A 111       3.626  10.071 -12.454  1.00  0.66           O  
ATOM   1687  CB  ILE A 111       4.337   8.350 -10.163  1.00  0.66           C  
ATOM   1688  CG1 ILE A 111       5.332   7.700  -9.209  1.00  0.66           C  
ATOM   1689  CG2 ILE A 111       2.972   7.767  -9.988  1.00  0.66           C  
ATOM   1690  CD1 ILE A 111       5.094   8.053  -7.768  1.00  0.66           C  
ATOM   1691  H   ILE A 111       6.239   9.730 -11.488  1.00  0.66           H  
ATOM   1692  HA  ILE A 111       4.841   7.110 -11.867  1.00  0.66           H  
ATOM   1693  HB  ILE A 111       4.315   9.402  -9.936  1.00  0.66           H  
ATOM   1694 1HG1 ILE A 111       5.274   6.620  -9.321  1.00  0.66           H  
ATOM   1695 2HG1 ILE A 111       6.343   8.024  -9.468  1.00  0.66           H  
ATOM   1696 1HG2 ILE A 111       2.638   7.913  -8.961  1.00  0.66           H  
ATOM   1697 2HG2 ILE A 111       2.290   8.262 -10.674  1.00  0.66           H  
ATOM   1698 3HG2 ILE A 111       2.997   6.702 -10.213  1.00  0.66           H  
ATOM   1699 1HD1 ILE A 111       5.844   7.555  -7.152  1.00  0.66           H  
ATOM   1700 2HD1 ILE A 111       5.177   9.130  -7.637  1.00  0.66           H  
ATOM   1701 3HD1 ILE A 111       4.098   7.727  -7.468  1.00  0.66           H  
ATOM   1702  N   LYS A 112       3.135   8.101 -13.403  1.00  0.68           N  
ATOM   1703  CA  LYS A 112       2.177   8.744 -14.288  1.00  0.68           C  
ATOM   1704  C   LYS A 112       0.793   8.714 -13.648  1.00  0.68           C  
ATOM   1705  O   LYS A 112       0.358   7.666 -13.165  1.00  0.68           O  
ATOM   1706  CB  LYS A 112       2.182   8.126 -15.684  1.00  0.68           C  
ATOM   1707  CG  LYS A 112       1.308   8.899 -16.703  1.00  0.68           C  
ATOM   1708  CD  LYS A 112       1.447   8.355 -18.124  1.00  0.68           C  
ATOM   1709  CE  LYS A 112       0.613   9.175 -19.105  1.00  0.68           C  
ATOM   1710  NZ  LYS A 112       0.761   8.691 -20.510  1.00  0.68           N  
ATOM   1711  H   LYS A 112       3.299   7.105 -13.450  1.00  0.68           H  
ATOM   1712  HA  LYS A 112       2.470   9.777 -14.404  1.00  0.68           H  
ATOM   1713 1HB  LYS A 112       3.202   8.100 -16.068  1.00  0.68           H  
ATOM   1714 2HB  LYS A 112       1.819   7.101 -15.632  1.00  0.68           H  
ATOM   1715 1HG  LYS A 112       0.260   8.851 -16.404  1.00  0.68           H  
ATOM   1716 2HG  LYS A 112       1.605   9.953 -16.710  1.00  0.68           H  
ATOM   1717 1HD  LYS A 112       2.492   8.404 -18.431  1.00  0.68           H  
ATOM   1718 2HD  LYS A 112       1.119   7.318 -18.157  1.00  0.68           H  
ATOM   1719 1HE  LYS A 112      -0.434   9.113 -18.814  1.00  0.68           H  
ATOM   1720 2HE  LYS A 112       0.930  10.221 -19.058  1.00  0.68           H  
ATOM   1721 1HZ  LYS A 112       0.208   9.262 -21.125  1.00  0.68           H  
ATOM   1722 2HZ  LYS A 112       1.747   8.775 -20.806  1.00  0.68           H  
ATOM   1723 3HZ  LYS A 112       0.470   7.736 -20.585  1.00  0.68           H  
ATOM   1724  N   GLY A 113       0.137   9.862 -13.618  1.00  0.70           N  
ATOM   1725  CA  GLY A 113      -1.187  10.016 -13.004  1.00  0.70           C  
ATOM   1726  C   GLY A 113      -1.296  11.320 -12.214  1.00  0.70           C  
ATOM   1727  O   GLY A 113      -0.313  12.034 -12.049  1.00  0.70           O  
ATOM   1728  H   GLY A 113       0.593  10.652 -14.070  1.00  0.70           H  
ATOM   1729 1HA  GLY A 113      -1.954   9.989 -13.778  1.00  0.70           H  
ATOM   1730 2HA  GLY A 113      -1.378   9.179 -12.339  1.00  0.70           H  
ATOM   1731  N   PHE A 114      -2.501  11.651 -11.758  1.00  0.72           N  
ATOM   1732  CA  PHE A 114      -2.713  12.889 -11.000  1.00  0.72           C  
ATOM   1733  C   PHE A 114      -2.445  12.665  -9.526  1.00  0.72           C  
ATOM   1734  O   PHE A 114      -2.755  11.594  -9.012  1.00  0.72           O  
ATOM   1735  CB  PHE A 114      -4.156  13.395 -11.122  1.00  0.72           C  
ATOM   1736  CG  PHE A 114      -4.548  13.985 -12.444  1.00  0.72           C  
ATOM   1737  CD1 PHE A 114      -5.227  13.238 -13.393  1.00  0.72           C  
ATOM   1738  CD2 PHE A 114      -4.247  15.305 -12.732  1.00  0.72           C  
ATOM   1739  CE1 PHE A 114      -5.602  13.806 -14.599  1.00  0.72           C  
ATOM   1740  CE2 PHE A 114      -4.617  15.874 -13.934  1.00  0.72           C  
ATOM   1741  CZ  PHE A 114      -5.297  15.125 -14.868  1.00  0.72           C  
ATOM   1742  H   PHE A 114      -3.280  11.029 -11.926  1.00  0.72           H  
ATOM   1743  HA  PHE A 114      -2.027  13.653 -11.368  1.00  0.72           H  
ATOM   1744 1HB  PHE A 114      -4.839  12.576 -10.909  1.00  0.72           H  
ATOM   1745 2HB  PHE A 114      -4.327  14.154 -10.354  1.00  0.72           H  
ATOM   1746  HD1 PHE A 114      -5.473  12.198 -13.180  1.00  0.72           H  
ATOM   1747  HD2 PHE A 114      -3.713  15.899 -11.989  1.00  0.72           H  
ATOM   1748  HE1 PHE A 114      -6.140  13.212 -15.336  1.00  0.72           H  
ATOM   1749  HE2 PHE A 114      -4.374  16.914 -14.144  1.00  0.72           H  
ATOM   1750  HZ  PHE A 114      -5.593  15.573 -15.814  1.00  0.72           H  
ATOM   1751  N   ALA A 115      -1.902  13.672  -8.840  1.00  0.73           N  
ATOM   1752  CA  ALA A 115      -1.704  13.552  -7.399  1.00  0.73           C  
ATOM   1753  C   ALA A 115      -2.687  14.365  -6.604  1.00  0.73           C  
ATOM   1754  O   ALA A 115      -2.787  15.582  -6.762  1.00  0.73           O  
ATOM   1755  CB  ALA A 115      -0.336  14.007  -6.995  1.00  0.73           C  
ATOM   1756  H   ALA A 115      -1.647  14.526  -9.315  1.00  0.73           H  
ATOM   1757  HA  ALA A 115      -1.844  12.511  -7.126  1.00  0.73           H  
ATOM   1758 1HB  ALA A 115      -0.239  13.879  -5.927  1.00  0.73           H  
ATOM   1759 2HB  ALA A 115       0.409  13.445  -7.484  1.00  0.73           H  
ATOM   1760 3HB  ALA A 115      -0.217  15.054  -7.246  1.00  0.73           H  
ATOM   1761  N   ARG A 116      -3.357  13.703  -5.689  1.00  0.74           N  
ATOM   1762  CA  ARG A 116      -4.276  14.389  -4.811  1.00  0.74           C  
ATOM   1763  C   ARG A 116      -3.679  14.333  -3.420  1.00  0.74           C  
ATOM   1764  O   ARG A 116      -3.101  13.322  -3.045  1.00  0.74           O  
ATOM   1765  CB  ARG A 116      -5.641  13.705  -4.874  1.00  0.74           C  
ATOM   1766  CG  ARG A 116      -6.289  13.702  -6.288  1.00  0.74           C  
ATOM   1767  CD  ARG A 116      -6.887  15.027  -6.608  1.00  0.74           C  
ATOM   1768  NE  ARG A 116      -7.359  15.146  -7.994  1.00  0.74           N  
ATOM   1769  CZ  ARG A 116      -8.545  14.690  -8.457  1.00  0.74           C  
ATOM   1770  NH1 ARG A 116      -9.344  14.033  -7.643  1.00  0.74           N  
ATOM   1771  NH2 ARG A 116      -8.927  14.896  -9.719  1.00  0.74           N  
ATOM   1772  H   ARG A 116      -3.248  12.687  -5.625  1.00  0.74           H  
ATOM   1773  HA  ARG A 116      -4.377  15.426  -5.125  1.00  0.74           H  
ATOM   1774 1HB  ARG A 116      -5.538  12.664  -4.554  1.00  0.74           H  
ATOM   1775 2HB  ARG A 116      -6.325  14.195  -4.184  1.00  0.74           H  
ATOM   1776 1HG  ARG A 116      -5.532  13.480  -7.043  1.00  0.74           H  
ATOM   1777 2HG  ARG A 116      -7.072  12.947  -6.330  1.00  0.74           H  
ATOM   1778 1HD  ARG A 116      -7.733  15.205  -5.952  1.00  0.74           H  
ATOM   1779 2HD  ARG A 116      -6.138  15.798  -6.440  1.00  0.74           H  
ATOM   1780  HE  ARG A 116      -6.745  15.671  -8.626  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 116      -9.066  13.873  -6.686  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 116     -10.233  13.689  -7.975  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 116      -8.352  15.432 -10.384  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 116      -9.818  14.545 -10.030  1.00  0.74           H  
ATOM   1785  N   PHE A 117      -3.805  15.378  -2.626  1.00  0.73           N  
ATOM   1786  CA  PHE A 117      -3.280  15.248  -1.276  1.00  0.73           C  
ATOM   1787  C   PHE A 117      -4.323  14.580  -0.424  1.00  0.73           C  
ATOM   1788  O   PHE A 117      -5.519  14.787  -0.631  1.00  0.73           O  
ATOM   1789  CB  PHE A 117      -2.907  16.590  -0.645  1.00  0.73           C  
ATOM   1790  CG  PHE A 117      -1.665  17.305  -1.150  1.00  0.73           C  
ATOM   1791  CD1 PHE A 117      -1.709  18.159  -2.242  1.00  0.73           C  
ATOM   1792  CD2 PHE A 117      -0.459  17.174  -0.463  1.00  0.73           C  
ATOM   1793  CE1 PHE A 117      -0.563  18.844  -2.639  1.00  0.73           C  
ATOM   1794  CE2 PHE A 117       0.661  17.856  -0.863  1.00  0.73           C  
ATOM   1795  CZ  PHE A 117       0.613  18.688  -1.950  1.00  0.73           C  
ATOM   1796  H   PHE A 117      -4.258  16.228  -2.923  1.00  0.73           H  
ATOM   1797  HA  PHE A 117      -2.408  14.618  -1.280  1.00  0.73           H  
ATOM   1798 1HB  PHE A 117      -3.737  17.262  -0.746  1.00  0.73           H  
ATOM   1799 2HB  PHE A 117      -2.772  16.428   0.429  1.00  0.73           H  
ATOM   1800  HD1 PHE A 117      -2.650  18.291  -2.776  1.00  0.73           H  
ATOM   1801  HD2 PHE A 117      -0.413  16.518   0.409  1.00  0.73           H  
ATOM   1802  HE1 PHE A 117      -0.594  19.511  -3.491  1.00  0.73           H  
ATOM   1803  HE2 PHE A 117       1.588  17.737  -0.309  1.00  0.73           H  
ATOM   1804  HZ  PHE A 117       1.507  19.226  -2.260  1.00  0.73           H  
ATOM   1805  N   VAL A 118      -3.877  13.763   0.516  1.00  0.72           N  
ATOM   1806  CA  VAL A 118      -4.802  13.166   1.460  1.00  0.72           C  
ATOM   1807  C   VAL A 118      -4.475  13.746   2.829  1.00  0.72           C  
ATOM   1808  O   VAL A 118      -5.324  13.805   3.718  1.00  0.72           O  
ATOM   1809  CB  VAL A 118      -4.712  11.624   1.421  1.00  0.72           C  
ATOM   1810  CG1 VAL A 118      -5.085  11.135   0.018  1.00  0.72           C  
ATOM   1811  CG2 VAL A 118      -3.360  11.166   1.762  1.00  0.72           C  
ATOM   1812  H   VAL A 118      -2.876  13.591   0.594  1.00  0.72           H  
ATOM   1813  HA  VAL A 118      -5.820  13.450   1.198  1.00  0.72           H  
ATOM   1814  HB  VAL A 118      -5.428  11.208   2.124  1.00  0.72           H  
ATOM   1815 1HG1 VAL A 118      -5.048  10.044  -0.017  1.00  0.72           H  
ATOM   1816 2HG1 VAL A 118      -6.092  11.467  -0.227  1.00  0.72           H  
ATOM   1817 3HG1 VAL A 118      -4.381  11.540  -0.713  1.00  0.72           H  
ATOM   1818 1HG2 VAL A 118      -3.323  10.080   1.720  1.00  0.72           H  
ATOM   1819 2HG2 VAL A 118      -2.681  11.574   1.046  1.00  0.72           H  
ATOM   1820 3HG2 VAL A 118      -3.097  11.499   2.762  1.00  0.72           H  
ATOM   1821  N   ASP A 119      -3.238  14.237   2.944  1.00  0.70           N  
ATOM   1822  CA  ASP A 119      -2.718  14.910   4.135  1.00  0.70           C  
ATOM   1823  C   ASP A 119      -1.528  15.761   3.719  1.00  0.70           C  
ATOM   1824  O   ASP A 119      -1.020  15.629   2.612  1.00  0.70           O  
ATOM   1825  CB  ASP A 119      -2.336  13.905   5.245  1.00  0.70           C  
ATOM   1826  CG  ASP A 119      -2.314  14.493   6.708  1.00  0.70           C  
ATOM   1827  OD1 ASP A 119      -2.178  15.692   6.860  1.00  0.70           O  
ATOM   1828  OD2 ASP A 119      -2.410  13.724   7.633  1.00  0.70           O  
ATOM   1829  H   ASP A 119      -2.608  14.101   2.154  1.00  0.70           H  
ATOM   1830  HA  ASP A 119      -3.489  15.578   4.528  1.00  0.70           H  
ATOM   1831 1HB  ASP A 119      -3.039  13.072   5.223  1.00  0.70           H  
ATOM   1832 2HB  ASP A 119      -1.349  13.489   5.026  1.00  0.70           H  
ATOM   1833  N   ALA A 120      -1.001  16.546   4.635  1.00  0.68           N  
ATOM   1834  CA  ALA A 120       0.115  17.441   4.335  1.00  0.68           C  
ATOM   1835  C   ALA A 120       1.348  16.730   3.774  1.00  0.68           C  
ATOM   1836  O   ALA A 120       2.058  17.290   2.943  1.00  0.68           O  
ATOM   1837  CB  ALA A 120       0.517  18.177   5.589  1.00  0.68           C  
ATOM   1838  H   ALA A 120      -1.437  16.550   5.559  1.00  0.68           H  
ATOM   1839  HA  ALA A 120      -0.228  18.158   3.589  1.00  0.68           H  
ATOM   1840 1HB  ALA A 120       1.325  18.855   5.360  1.00  0.68           H  
ATOM   1841 2HB  ALA A 120      -0.339  18.732   5.976  1.00  0.68           H  
ATOM   1842 3HB  ALA A 120       0.853  17.457   6.335  1.00  0.68           H  
ATOM   1843  N   LYS A 121       1.622  15.514   4.237  1.00  0.67           N  
ATOM   1844  CA  LYS A 121       2.808  14.788   3.777  1.00  0.67           C  
ATOM   1845  C   LYS A 121       2.478  13.627   2.847  1.00  0.67           C  
ATOM   1846  O   LYS A 121       3.374  12.857   2.477  1.00  0.67           O  
ATOM   1847  CB  LYS A 121       3.584  14.217   4.962  1.00  0.67           C  
ATOM   1848  CG  LYS A 121       4.087  15.233   5.964  1.00  0.67           C  
ATOM   1849  CD  LYS A 121       4.930  14.553   7.039  1.00  0.67           C  
ATOM   1850  CE  LYS A 121       6.274  14.151   6.450  1.00  0.67           C  
ATOM   1851  NZ  LYS A 121       7.235  13.588   7.457  1.00  0.67           N  
ATOM   1852  H   LYS A 121       1.005  15.091   4.917  1.00  0.67           H  
ATOM   1853  HA  LYS A 121       3.457  15.475   3.233  1.00  0.67           H  
ATOM   1854 1HB  LYS A 121       2.957  13.502   5.492  1.00  0.67           H  
ATOM   1855 2HB  LYS A 121       4.457  13.676   4.594  1.00  0.67           H  
ATOM   1856 1HG  LYS A 121       4.697  15.977   5.446  1.00  0.67           H  
ATOM   1857 2HG  LYS A 121       3.242  15.739   6.431  1.00  0.67           H  
ATOM   1858 1HD  LYS A 121       5.090  15.239   7.871  1.00  0.67           H  
ATOM   1859 2HD  LYS A 121       4.423  13.664   7.407  1.00  0.67           H  
ATOM   1860 1HE  LYS A 121       6.111  13.407   5.675  1.00  0.67           H  
ATOM   1861 2HE  LYS A 121       6.708  15.040   6.000  1.00  0.67           H  
ATOM   1862 1HZ  LYS A 121       8.140  13.353   6.981  1.00  0.67           H  
ATOM   1863 2HZ  LYS A 121       7.414  14.268   8.170  1.00  0.67           H  
ATOM   1864 3HZ  LYS A 121       6.853  12.756   7.870  1.00  0.67           H  
ATOM   1865  N   THR A 122       1.202  13.452   2.500  1.00  0.66           N  
ATOM   1866  CA  THR A 122       0.840  12.272   1.718  1.00  0.66           C  
ATOM   1867  C   THR A 122      -0.067  12.566   0.535  1.00  0.66           C  
ATOM   1868  O   THR A 122      -1.068  13.296   0.640  1.00  0.66           O  
ATOM   1869  CB  THR A 122       0.204  11.191   2.619  1.00  0.66           C  
ATOM   1870  OG1 THR A 122       1.120  10.846   3.670  1.00  0.66           O  
ATOM   1871  CG2 THR A 122      -0.105   9.904   1.811  1.00  0.66           C  
ATOM   1872  H   THR A 122       0.498  14.147   2.739  1.00  0.66           H  
ATOM   1873  HA  THR A 122       1.751  11.850   1.306  1.00  0.66           H  
ATOM   1874  HB  THR A 122      -0.706  11.588   3.057  1.00  0.66           H  
ATOM   1875  HG1 THR A 122       1.840  10.366   3.296  1.00  0.66           H  
ATOM   1876 1HG2 THR A 122      -0.543   9.161   2.470  1.00  0.66           H  
ATOM   1877 2HG2 THR A 122      -0.795  10.114   1.010  1.00  0.66           H  
ATOM   1878 3HG2 THR A 122       0.815   9.510   1.390  1.00  0.66           H  
ATOM   1879  N   LEU A 123       0.290  11.954  -0.585  1.00  0.66           N  
ATOM   1880  CA  LEU A 123      -0.444  12.067  -1.822  1.00  0.66           C  
ATOM   1881  C   LEU A 123      -1.052  10.726  -2.206  1.00  0.66           C  
ATOM   1882  O   LEU A 123      -0.572   9.668  -1.784  1.00  0.66           O  
ATOM   1883  CB  LEU A 123       0.493  12.502  -2.941  1.00  0.66           C  
ATOM   1884  CG  LEU A 123       1.269  13.718  -2.714  1.00  0.66           C  
ATOM   1885  CD1 LEU A 123       2.245  13.896  -3.809  1.00  0.66           C  
ATOM   1886  CD2 LEU A 123       0.360  14.828  -2.665  1.00  0.66           C  
ATOM   1887  H   LEU A 123       1.126  11.368  -0.565  1.00  0.66           H  
ATOM   1888  HA  LEU A 123      -1.233  12.790  -1.690  1.00  0.66           H  
ATOM   1889 1HB  LEU A 123       1.146  11.737  -3.163  1.00  0.66           H  
ATOM   1890 2HB  LEU A 123      -0.123  12.678  -3.824  1.00  0.66           H  
ATOM   1891  HG  LEU A 123       1.816  13.633  -1.783  1.00  0.66           H  
ATOM   1892 1HD1 LEU A 123       2.833  14.796  -3.639  1.00  0.66           H  
ATOM   1893 2HD1 LEU A 123       2.891  13.034  -3.822  1.00  0.66           H  
ATOM   1894 3HD1 LEU A 123       1.729  13.977  -4.752  1.00  0.66           H  
ATOM   1895 1HD2 LEU A 123       0.921  15.719  -2.500  1.00  0.66           H  
ATOM   1896 2HD2 LEU A 123      -0.195  14.911  -3.602  1.00  0.66           H  
ATOM   1897 3HD2 LEU A 123      -0.319  14.668  -1.859  1.00  0.66           H  
ATOM   1898  N   GLU A 124      -2.091  10.765  -3.024  1.00  0.67           N  
ATOM   1899  CA  GLU A 124      -2.648   9.554  -3.604  1.00  0.67           C  
ATOM   1900  C   GLU A 124      -2.617   9.667  -5.123  1.00  0.67           C  
ATOM   1901  O   GLU A 124      -3.062  10.678  -5.686  1.00  0.67           O  
ATOM   1902  CB  GLU A 124      -4.069   9.298  -3.104  1.00  0.67           C  
ATOM   1903  CG  GLU A 124      -4.729   8.030  -3.652  1.00  0.67           C  
ATOM   1904  CD  GLU A 124      -6.110   7.799  -3.082  1.00  0.67           C  
ATOM   1905  OE1 GLU A 124      -6.506   8.547  -2.223  1.00  0.67           O  
ATOM   1906  OE2 GLU A 124      -6.776   6.891  -3.520  1.00  0.67           O  
ATOM   1907  H   GLU A 124      -2.483  11.668  -3.262  1.00  0.67           H  
ATOM   1908  HA  GLU A 124      -2.030   8.716  -3.310  1.00  0.67           H  
ATOM   1909 1HB  GLU A 124      -4.048   9.204  -2.024  1.00  0.67           H  
ATOM   1910 2HB  GLU A 124      -4.702  10.154  -3.347  1.00  0.67           H  
ATOM   1911 1HG  GLU A 124      -4.799   8.105  -4.737  1.00  0.67           H  
ATOM   1912 2HG  GLU A 124      -4.091   7.175  -3.417  1.00  0.67           H  
ATOM   1913  N   VAL A 125      -2.021   8.672  -5.787  1.00  0.68           N  
ATOM   1914  CA  VAL A 125      -1.906   8.712  -7.240  1.00  0.68           C  
ATOM   1915  C   VAL A 125      -2.419   7.403  -7.827  1.00  0.68           C  
ATOM   1916  O   VAL A 125      -1.808   6.354  -7.631  1.00  0.68           O  
ATOM   1917  CB  VAL A 125      -0.435   8.875  -7.675  1.00  0.68           C  
ATOM   1918  CG1 VAL A 125      -0.388   8.984  -9.186  1.00  0.68           C  
ATOM   1919  CG2 VAL A 125       0.195  10.041  -7.012  1.00  0.68           C  
ATOM   1920  H   VAL A 125      -1.680   7.869  -5.261  1.00  0.68           H  
ATOM   1921  HA  VAL A 125      -2.501   9.536  -7.627  1.00  0.68           H  
ATOM   1922  HB  VAL A 125       0.117   7.975  -7.399  1.00  0.68           H  
ATOM   1923 1HG1 VAL A 125       0.616   9.084  -9.507  1.00  0.68           H  
ATOM   1924 2HG1 VAL A 125      -0.826   8.107  -9.632  1.00  0.68           H  
ATOM   1925 3HG1 VAL A 125      -0.944   9.864  -9.497  1.00  0.68           H  
ATOM   1926 1HG2 VAL A 125       1.218  10.087  -7.351  1.00  0.68           H  
ATOM   1927 2HG2 VAL A 125      -0.328  10.930  -7.294  1.00  0.68           H  
ATOM   1928 3HG2 VAL A 125       0.171   9.924  -5.930  1.00  0.68           H  
ATOM   1929  N   ASN A 126      -3.538   7.448  -8.538  1.00  0.69           N  
ATOM   1930  CA  ASN A 126      -4.134   6.248  -9.141  1.00  0.69           C  
ATOM   1931  C   ASN A 126      -4.450   5.183  -8.079  1.00  0.69           C  
ATOM   1932  O   ASN A 126      -4.409   3.985  -8.363  1.00  0.69           O  
ATOM   1933  CB  ASN A 126      -3.217   5.637 -10.189  1.00  0.69           C  
ATOM   1934  CG  ASN A 126      -2.817   6.579 -11.280  1.00  0.69           C  
ATOM   1935  OD1 ASN A 126      -3.587   7.429 -11.754  1.00  0.69           O  
ATOM   1936  ND2 ASN A 126      -1.584   6.435 -11.673  1.00  0.69           N  
ATOM   1937  H   ASN A 126      -3.986   8.345  -8.667  1.00  0.69           H  
ATOM   1938  HA  ASN A 126      -5.080   6.528  -9.609  1.00  0.69           H  
ATOM   1939 1HB  ASN A 126      -2.318   5.231  -9.727  1.00  0.69           H  
ATOM   1940 2HB  ASN A 126      -3.735   4.797 -10.649  1.00  0.69           H  
ATOM   1941 1HD2 ASN A 126      -1.171   7.022 -12.387  1.00  0.69           H  
ATOM   1942 2HD2 ASN A 126      -1.009   5.738 -11.251  1.00  0.69           H  
ATOM   1943  N   GLY A 127      -4.751   5.618  -6.863  1.00  0.69           N  
ATOM   1944  CA  GLY A 127      -5.060   4.720  -5.756  1.00  0.69           C  
ATOM   1945  C   GLY A 127      -3.834   4.333  -4.904  1.00  0.69           C  
ATOM   1946  O   GLY A 127      -3.995   3.771  -3.816  1.00  0.69           O  
ATOM   1947  H   GLY A 127      -4.774   6.612  -6.693  1.00  0.69           H  
ATOM   1948 1HA  GLY A 127      -5.801   5.196  -5.114  1.00  0.69           H  
ATOM   1949 2HA  GLY A 127      -5.522   3.817  -6.148  1.00  0.69           H  
ATOM   1950  N   GLU A 128      -2.614   4.622  -5.370  1.00  0.68           N  
ATOM   1951  CA  GLU A 128      -1.434   4.281  -4.578  1.00  0.68           C  
ATOM   1952  C   GLU A 128      -1.165   5.426  -3.645  1.00  0.68           C  
ATOM   1953  O   GLU A 128      -1.383   6.575  -4.021  1.00  0.68           O  
ATOM   1954  CB  GLU A 128      -0.184   4.066  -5.448  1.00  0.68           C  
ATOM   1955  CG  GLU A 128      -0.241   2.882  -6.406  1.00  0.68           C  
ATOM   1956  CD  GLU A 128       1.060   2.690  -7.213  1.00  0.68           C  
ATOM   1957  OE1 GLU A 128       2.008   3.448  -7.029  1.00  0.68           O  
ATOM   1958  OE2 GLU A 128       1.108   1.764  -7.991  1.00  0.68           O  
ATOM   1959  H   GLU A 128      -2.494   5.086  -6.268  1.00  0.68           H  
ATOM   1960  HA  GLU A 128      -1.632   3.386  -3.988  1.00  0.68           H  
ATOM   1961 1HB  GLU A 128      -0.007   4.963  -6.044  1.00  0.68           H  
ATOM   1962 2HB  GLU A 128       0.685   3.928  -4.801  1.00  0.68           H  
ATOM   1963 1HG  GLU A 128      -0.442   1.978  -5.835  1.00  0.68           H  
ATOM   1964 2HG  GLU A 128      -1.074   3.038  -7.096  1.00  0.68           H  
ATOM   1965  N   THR A 129      -0.628   5.166  -2.467  1.00  0.67           N  
ATOM   1966  CA  THR A 129      -0.286   6.290  -1.623  1.00  0.67           C  
ATOM   1967  C   THR A 129       1.211   6.478  -1.565  1.00  0.67           C  
ATOM   1968  O   THR A 129       1.982   5.520  -1.662  1.00  0.67           O  
ATOM   1969  CB  THR A 129      -0.929   6.126  -0.241  1.00  0.67           C  
ATOM   1970  OG1 THR A 129      -0.540   4.857   0.319  1.00  0.67           O  
ATOM   1971  CG2 THR A 129      -2.446   6.215  -0.368  1.00  0.67           C  
ATOM   1972  H   THR A 129      -0.456   4.215  -2.134  1.00  0.67           H  
ATOM   1973  HA  THR A 129      -0.707   7.195  -2.053  1.00  0.67           H  
ATOM   1974  HB  THR A 129      -0.578   6.923   0.416  1.00  0.67           H  
ATOM   1975  HG1 THR A 129      -0.613   4.151  -0.366  1.00  0.67           H  
ATOM   1976 1HG2 THR A 129      -2.901   6.109   0.614  1.00  0.67           H  
ATOM   1977 2HG2 THR A 129      -2.716   7.187  -0.793  1.00  0.67           H  
ATOM   1978 3HG2 THR A 129      -2.808   5.423  -1.023  1.00  0.67           H  
ATOM   1979  N   ILE A 130       1.611   7.729  -1.460  1.00  0.64           N  
ATOM   1980  CA  ILE A 130       3.014   8.061  -1.415  1.00  0.64           C  
ATOM   1981  C   ILE A 130       3.253   9.152  -0.362  1.00  0.64           C  
ATOM   1982  O   ILE A 130       2.557  10.173  -0.327  1.00  0.64           O  
ATOM   1983  CB  ILE A 130       3.435   8.492  -2.840  1.00  0.64           C  
ATOM   1984  CG1 ILE A 130       4.848   8.741  -2.928  1.00  0.64           C  
ATOM   1985  CG2 ILE A 130       2.694   9.676  -3.266  1.00  0.64           C  
ATOM   1986  CD1 ILE A 130       5.309   8.930  -4.356  1.00  0.64           C  
ATOM   1987  H   ILE A 130       0.907   8.465  -1.426  1.00  0.64           H  
ATOM   1988  HA  ILE A 130       3.579   7.179  -1.133  1.00  0.64           H  
ATOM   1989  HB  ILE A 130       3.212   7.675  -3.527  1.00  0.64           H  
ATOM   1990 1HG1 ILE A 130       5.058   9.576  -2.362  1.00  0.64           H  
ATOM   1991 2HG1 ILE A 130       5.376   7.897  -2.490  1.00  0.64           H  
ATOM   1992 1HG2 ILE A 130       2.978   9.948  -4.279  1.00  0.64           H  
ATOM   1993 2HG2 ILE A 130       1.627   9.454  -3.235  1.00  0.64           H  
ATOM   1994 3HG2 ILE A 130       2.927  10.491  -2.588  1.00  0.64           H  
ATOM   1995 1HD1 ILE A 130       6.365   9.130  -4.394  1.00  0.64           H  
ATOM   1996 2HD1 ILE A 130       5.089   8.025  -4.910  1.00  0.64           H  
ATOM   1997 3HD1 ILE A 130       4.785   9.769  -4.795  1.00  0.64           H  
ATOM   1998  N   THR A 131       4.264   8.945   0.469  1.00  0.62           N  
ATOM   1999  CA  THR A 131       4.577   9.852   1.575  1.00  0.62           C  
ATOM   2000  C   THR A 131       5.975  10.437   1.509  1.00  0.62           C  
ATOM   2001  O   THR A 131       6.922   9.735   1.141  1.00  0.62           O  
ATOM   2002  CB  THR A 131       4.391   9.126   2.926  1.00  0.62           C  
ATOM   2003  OG1 THR A 131       3.026   8.708   3.062  1.00  0.62           O  
ATOM   2004  CG2 THR A 131       4.755  10.022   4.108  1.00  0.62           C  
ATOM   2005  H   THR A 131       4.801   8.083   0.366  1.00  0.62           H  
ATOM   2006  HA  THR A 131       3.877  10.679   1.538  1.00  0.62           H  
ATOM   2007  HB  THR A 131       5.021   8.245   2.929  1.00  0.62           H  
ATOM   2008  HG1 THR A 131       2.492   9.423   3.359  1.00  0.62           H  
ATOM   2009 1HG2 THR A 131       4.606   9.468   5.033  1.00  0.62           H  
ATOM   2010 2HG2 THR A 131       5.796  10.325   4.042  1.00  0.62           H  
ATOM   2011 3HG2 THR A 131       4.118  10.908   4.110  1.00  0.62           H  
ATOM   2012  N   ALA A 132       6.100  11.731   1.836  1.00  0.61           N  
ATOM   2013  CA  ALA A 132       7.429  12.336   1.851  1.00  0.61           C  
ATOM   2014  C   ALA A 132       7.622  13.426   2.861  1.00  0.61           C  
ATOM   2015  O   ALA A 132       6.693  14.110   3.283  1.00  0.61           O  
ATOM   2016  CB  ALA A 132       7.771  12.934   0.509  1.00  0.61           C  
ATOM   2017  H   ALA A 132       5.267  12.259   2.105  1.00  0.61           H  
ATOM   2018  HA  ALA A 132       8.124  11.552   2.101  1.00  0.61           H  
ATOM   2019 1HB  ALA A 132       8.781  13.336   0.529  1.00  0.61           H  
ATOM   2020 2HB  ALA A 132       7.721  12.147  -0.200  1.00  0.61           H  
ATOM   2021 3HB  ALA A 132       7.073  13.731   0.259  1.00  0.61           H  
ATOM   2022  N   ASP A 133       8.886  13.597   3.230  1.00  0.61           N  
ATOM   2023  CA  ASP A 133       9.249  14.702   4.114  1.00  0.61           C  
ATOM   2024  C   ASP A 133       8.957  16.063   3.494  1.00  0.61           C  
ATOM   2025  O   ASP A 133       8.473  16.968   4.182  1.00  0.61           O  
ATOM   2026  CB  ASP A 133      10.686  14.581   4.582  1.00  0.61           C  
ATOM   2027  CG  ASP A 133      10.823  13.485   5.657  1.00  0.61           C  
ATOM   2028  OD1 ASP A 133       9.794  13.042   6.190  1.00  0.61           O  
ATOM   2029  OD2 ASP A 133      11.925  13.125   5.972  1.00  0.61           O  
ATOM   2030  H   ASP A 133       9.584  12.948   2.843  1.00  0.61           H  
ATOM   2031  HA  ASP A 133       8.647  14.623   5.003  1.00  0.61           H  
ATOM   2032 1HB  ASP A 133      11.328  14.336   3.729  1.00  0.61           H  
ATOM   2033 2HB  ASP A 133      11.022  15.537   4.989  1.00  0.61           H  
ATOM   2034  N   HIS A 134       9.188  16.186   2.190  1.00  0.61           N  
ATOM   2035  CA  HIS A 134       8.893  17.442   1.519  1.00  0.61           C  
ATOM   2036  C   HIS A 134       8.166  17.209   0.195  1.00  0.61           C  
ATOM   2037  O   HIS A 134       8.575  16.362  -0.610  1.00  0.61           O  
ATOM   2038  CB  HIS A 134      10.186  18.235   1.278  1.00  0.61           C  
ATOM   2039  CG  HIS A 134      10.943  18.543   2.516  1.00  0.61           C  
ATOM   2040  ND1 HIS A 134      10.569  19.529   3.395  1.00  0.61           N  
ATOM   2041  CD2 HIS A 134      12.072  17.995   3.019  1.00  0.61           C  
ATOM   2042  CE1 HIS A 134      11.425  19.571   4.397  1.00  0.61           C  
ATOM   2043  NE2 HIS A 134      12.351  18.650   4.193  1.00  0.61           N  
ATOM   2044  H   HIS A 134       9.634  15.423   1.680  1.00  0.61           H  
ATOM   2045  HA  HIS A 134       8.237  18.050   2.144  1.00  0.61           H  
ATOM   2046 1HB  HIS A 134      10.851  17.646   0.682  1.00  0.61           H  
ATOM   2047 2HB  HIS A 134       9.973  19.162   0.741  1.00  0.61           H  
ATOM   2048  HD1 HIS A 134       9.763  20.117   3.318  1.00  0.61           H  
ATOM   2049  HD2 HIS A 134      12.725  17.192   2.670  1.00  0.61           H  
ATOM   2050  HE1 HIS A 134      11.296  20.291   5.204  1.00  0.61           H  
ATOM   2051  N   ILE A 135       7.089  17.965  -0.019  1.00  0.62           N  
ATOM   2052  CA  ILE A 135       6.348  17.898  -1.275  1.00  0.62           C  
ATOM   2053  C   ILE A 135       6.342  19.251  -1.982  1.00  0.62           C  
ATOM   2054  O   ILE A 135       6.025  20.270  -1.370  1.00  0.62           O  
ATOM   2055  CB  ILE A 135       4.893  17.404  -1.073  1.00  0.62           C  
ATOM   2056  CG1 ILE A 135       4.884  15.984  -0.482  1.00  0.62           C  
ATOM   2057  CG2 ILE A 135       4.141  17.410  -2.433  1.00  0.62           C  
ATOM   2058  CD1 ILE A 135       3.517  15.520  -0.063  1.00  0.62           C  
ATOM   2059  H   ILE A 135       6.781  18.607   0.715  1.00  0.62           H  
ATOM   2060  HA  ILE A 135       6.844  17.183  -1.922  1.00  0.62           H  
ATOM   2061  HB  ILE A 135       4.384  18.054  -0.372  1.00  0.62           H  
ATOM   2062 1HG1 ILE A 135       5.260  15.302  -1.223  1.00  0.62           H  
ATOM   2063 2HG1 ILE A 135       5.538  15.945   0.391  1.00  0.62           H  
ATOM   2064 1HG2 ILE A 135       3.127  17.061  -2.289  1.00  0.62           H  
ATOM   2065 2HG2 ILE A 135       4.117  18.419  -2.845  1.00  0.62           H  
ATOM   2066 3HG2 ILE A 135       4.654  16.746  -3.136  1.00  0.62           H  
ATOM   2067 1HD1 ILE A 135       3.585  14.507   0.328  1.00  0.62           H  
ATOM   2068 2HD1 ILE A 135       3.123  16.185   0.710  1.00  0.62           H  
ATOM   2069 3HD1 ILE A 135       2.858  15.533  -0.917  1.00  0.62           H  
ATOM   2070  N   LEU A 136       6.716  19.243  -3.254  1.00  0.63           N  
ATOM   2071  CA  LEU A 136       6.726  20.432  -4.096  1.00  0.63           C  
ATOM   2072  C   LEU A 136       5.647  20.414  -5.157  1.00  0.63           C  
ATOM   2073  O   LEU A 136       5.570  19.484  -5.951  1.00  0.63           O  
ATOM   2074  CB  LEU A 136       8.071  20.611  -4.801  1.00  0.63           C  
ATOM   2075  CG  LEU A 136       8.051  21.705  -5.870  1.00  0.63           C  
ATOM   2076  CD1 LEU A 136       7.823  22.989  -5.197  1.00  0.63           C  
ATOM   2077  CD2 LEU A 136       9.341  21.716  -6.682  1.00  0.63           C  
ATOM   2078  H   LEU A 136       6.981  18.349  -3.663  1.00  0.63           H  
ATOM   2079  HA  LEU A 136       6.557  21.298  -3.461  1.00  0.63           H  
ATOM   2080 1HB  LEU A 136       8.794  20.903  -4.051  1.00  0.63           H  
ATOM   2081 2HB  LEU A 136       8.383  19.667  -5.251  1.00  0.63           H  
ATOM   2082  HG  LEU A 136       7.221  21.522  -6.546  1.00  0.63           H  
ATOM   2083 1HD1 LEU A 136       7.750  23.741  -5.912  1.00  0.63           H  
ATOM   2084 2HD1 LEU A 136       6.921  22.938  -4.658  1.00  0.63           H  
ATOM   2085 3HD1 LEU A 136       8.619  23.197  -4.526  1.00  0.63           H  
ATOM   2086 1HD2 LEU A 136       9.295  22.489  -7.437  1.00  0.63           H  
ATOM   2087 2HD2 LEU A 136      10.179  21.911  -6.031  1.00  0.63           H  
ATOM   2088 3HD2 LEU A 136       9.472  20.749  -7.168  1.00  0.63           H  
ATOM   2089  N   ILE A 137       4.853  21.459  -5.218  1.00  0.66           N  
ATOM   2090  CA  ILE A 137       3.841  21.527  -6.238  1.00  0.66           C  
ATOM   2091  C   ILE A 137       4.419  22.384  -7.371  1.00  0.66           C  
ATOM   2092  O   ILE A 137       4.780  23.545  -7.156  1.00  0.66           O  
ATOM   2093  CB  ILE A 137       2.588  22.177  -5.666  1.00  0.66           C  
ATOM   2094  CG1 ILE A 137       2.123  21.411  -4.442  1.00  0.66           C  
ATOM   2095  CG2 ILE A 137       1.501  22.066  -6.718  1.00  0.66           C  
ATOM   2096  CD1 ILE A 137       1.140  22.165  -3.647  1.00  0.66           C  
ATOM   2097  H   ILE A 137       4.932  22.196  -4.520  1.00  0.66           H  
ATOM   2098  HA  ILE A 137       3.620  20.537  -6.613  1.00  0.66           H  
ATOM   2099  HB  ILE A 137       2.776  23.213  -5.396  1.00  0.66           H  
ATOM   2100 1HG1 ILE A 137       1.659  20.496  -4.766  1.00  0.66           H  
ATOM   2101 2HG1 ILE A 137       2.978  21.171  -3.803  1.00  0.66           H  
ATOM   2102 1HG2 ILE A 137       0.571  22.496  -6.346  1.00  0.66           H  
ATOM   2103 2HG2 ILE A 137       1.787  22.561  -7.620  1.00  0.66           H  
ATOM   2104 3HG2 ILE A 137       1.363  21.015  -6.932  1.00  0.66           H  
ATOM   2105 1HD1 ILE A 137       0.811  21.581  -2.796  1.00  0.66           H  
ATOM   2106 2HD1 ILE A 137       1.600  23.091  -3.294  1.00  0.66           H  
ATOM   2107 3HD1 ILE A 137       0.318  22.390  -4.275  1.00  0.66           H  
ATOM   2108  N   ALA A 138       4.553  21.811  -8.561  1.00  0.69           N  
ATOM   2109  CA  ALA A 138       5.163  22.520  -9.688  1.00  0.69           C  
ATOM   2110  C   ALA A 138       4.343  22.366 -10.974  1.00  0.69           C  
ATOM   2111  O   ALA A 138       4.889  22.410 -12.082  1.00  0.69           O  
ATOM   2112  CB  ALA A 138       6.573  22.013  -9.906  1.00  0.69           C  
ATOM   2113  H   ALA A 138       4.250  20.853  -8.711  1.00  0.69           H  
ATOM   2114  HA  ALA A 138       5.200  23.584  -9.445  1.00  0.69           H  
ATOM   2115 1HB  ALA A 138       7.022  22.567 -10.724  1.00  0.69           H  
ATOM   2116 2HB  ALA A 138       7.161  22.154  -9.003  1.00  0.69           H  
ATOM   2117 3HB  ALA A 138       6.526  20.952 -10.153  1.00  0.69           H  
ATOM   2118  N   THR A 139       3.037  22.177 -10.814  1.00  0.74           N  
ATOM   2119  CA  THR A 139       2.115  22.052 -11.936  1.00  0.74           C  
ATOM   2120  C   THR A 139       2.190  23.330 -12.768  1.00  0.74           C  
ATOM   2121  O   THR A 139       2.336  24.423 -12.218  1.00  0.74           O  
ATOM   2122  CB  THR A 139       0.683  21.806 -11.424  1.00  0.74           C  
ATOM   2123  OG1 THR A 139      -0.217  21.524 -12.518  1.00  0.74           O  
ATOM   2124  CG2 THR A 139       0.196  23.022 -10.721  1.00  0.74           C  
ATOM   2125  H   THR A 139       2.678  22.134  -9.873  1.00  0.74           H  
ATOM   2126  HA  THR A 139       2.420  21.216 -12.564  1.00  0.74           H  
ATOM   2127  HB  THR A 139       0.687  20.967 -10.739  1.00  0.74           H  
ATOM   2128  HG1 THR A 139      -1.158  21.768 -12.251  1.00  0.74           H  
ATOM   2129 1HG2 THR A 139      -0.803  22.844 -10.352  1.00  0.74           H  
ATOM   2130 2HG2 THR A 139       0.854  23.243  -9.887  1.00  0.74           H  
ATOM   2131 3HG2 THR A 139       0.183  23.859 -11.418  1.00  0.74           H  
ATOM   2132  N   GLY A 140       2.105  23.198 -14.089  1.00  0.78           N  
ATOM   2133  CA  GLY A 140       2.182  24.373 -14.959  1.00  0.78           C  
ATOM   2134  C   GLY A 140       0.833  25.066 -15.076  1.00  0.78           C  
ATOM   2135  O   GLY A 140      -0.113  24.694 -14.386  1.00  0.78           O  
ATOM   2136  H   GLY A 140       1.980  22.279 -14.485  1.00  0.78           H  
ATOM   2137 1HA  GLY A 140       2.936  25.060 -14.583  1.00  0.78           H  
ATOM   2138 2HA  GLY A 140       2.512  24.066 -15.950  1.00  0.78           H  
ATOM   2139  N   GLY A 141       0.746  26.069 -15.939  1.00  0.82           N  
ATOM   2140  CA  GLY A 141      -0.514  26.765 -16.169  1.00  0.82           C  
ATOM   2141  C   GLY A 141      -1.274  26.217 -17.380  1.00  0.82           C  
ATOM   2142  O   GLY A 141      -0.835  25.270 -18.037  1.00  0.82           O  
ATOM   2143  H   GLY A 141       1.601  26.391 -16.395  1.00  0.82           H  
ATOM   2144 1HA  GLY A 141      -1.137  26.675 -15.287  1.00  0.82           H  
ATOM   2145 2HA  GLY A 141      -0.320  27.828 -16.308  1.00  0.82           H  
ATOM   2146  N   ARG A 142      -2.383  26.863 -17.710  1.00  0.84           N  
ATOM   2147  CA  ARG A 142      -3.222  26.476 -18.839  1.00  0.84           C  
ATOM   2148  C   ARG A 142      -3.820  27.731 -19.460  1.00  0.84           C  
ATOM   2149  O   ARG A 142      -3.967  28.725 -18.767  1.00  0.84           O  
ATOM   2150  CB  ARG A 142      -4.348  25.589 -18.343  1.00  0.84           C  
ATOM   2151  CG  ARG A 142      -5.307  26.320 -17.420  1.00  0.84           C  
ATOM   2152  CD  ARG A 142      -6.325  25.436 -16.878  1.00  0.84           C  
ATOM   2153  NE  ARG A 142      -7.281  26.135 -16.019  1.00  0.84           N  
ATOM   2154  CZ  ARG A 142      -8.089  25.511 -15.173  1.00  0.84           C  
ATOM   2155  NH1 ARG A 142      -8.050  24.215 -15.052  1.00  0.84           N  
ATOM   2156  NH2 ARG A 142      -8.936  26.192 -14.446  1.00  0.84           N  
ATOM   2157  H   ARG A 142      -2.675  27.614 -17.095  1.00  0.84           H  
ATOM   2158  HA  ARG A 142      -2.607  25.934 -19.552  1.00  0.84           H  
ATOM   2159 1HB  ARG A 142      -4.920  25.196 -19.177  1.00  0.84           H  
ATOM   2160 2HB  ARG A 142      -3.931  24.741 -17.796  1.00  0.84           H  
ATOM   2161 1HG  ARG A 142      -4.745  26.738 -16.585  1.00  0.84           H  
ATOM   2162 2HG  ARG A 142      -5.803  27.127 -17.969  1.00  0.84           H  
ATOM   2163 1HD  ARG A 142      -6.879  24.983 -17.700  1.00  0.84           H  
ATOM   2164 2HD  ARG A 142      -5.847  24.656 -16.288  1.00  0.84           H  
ATOM   2165  HE  ARG A 142      -7.373  27.167 -16.062  1.00  0.84           H  
ATOM   2166 1HH1 ARG A 142      -7.410  23.666 -15.597  1.00  0.84           H  
ATOM   2167 2HH1 ARG A 142      -8.690  23.779 -14.373  1.00  0.84           H  
ATOM   2168 1HH2 ARG A 142      -8.977  27.215 -14.550  1.00  0.84           H  
ATOM   2169 2HH2 ARG A 142      -9.533  25.668 -13.784  1.00  0.84           H  
ATOM   2170  N   PRO A 143      -4.193  27.756 -20.738  1.00  0.86           N  
ATOM   2171  CA  PRO A 143      -4.836  28.895 -21.364  1.00  0.86           C  
ATOM   2172  C   PRO A 143      -6.089  29.305 -20.633  1.00  0.86           C  
ATOM   2173  O   PRO A 143      -6.904  28.454 -20.265  1.00  0.86           O  
ATOM   2174  CB  PRO A 143      -5.200  28.352 -22.736  1.00  0.86           C  
ATOM   2175  CG  PRO A 143      -4.206  27.279 -22.992  1.00  0.86           C  
ATOM   2176  CD  PRO A 143      -3.949  26.630 -21.648  1.00  0.86           C  
ATOM   2177  HA  PRO A 143      -4.133  29.738 -21.439  1.00  0.86           H  
ATOM   2178 1HB  PRO A 143      -6.241  27.981 -22.736  1.00  0.86           H  
ATOM   2179 2HB  PRO A 143      -5.153  29.161 -23.476  1.00  0.86           H  
ATOM   2180 1HG  PRO A 143      -4.627  26.564 -23.720  1.00  0.86           H  
ATOM   2181 2HG  PRO A 143      -3.291  27.687 -23.454  1.00  0.86           H  
ATOM   2182 1HD  PRO A 143      -4.651  25.807 -21.477  1.00  0.86           H  
ATOM   2183 2HD  PRO A 143      -2.901  26.301 -21.649  1.00  0.86           H  
ATOM   2184  N   SER A 144      -6.275  30.604 -20.493  1.00  0.86           N  
ATOM   2185  CA  SER A 144      -7.468  31.133 -19.864  1.00  0.86           C  
ATOM   2186  C   SER A 144      -8.489  31.351 -20.969  1.00  0.86           C  
ATOM   2187  O   SER A 144      -8.114  31.670 -22.098  1.00  0.86           O  
ATOM   2188  CB  SER A 144      -7.179  32.452 -19.166  1.00  0.86           C  
ATOM   2189  OG  SER A 144      -8.337  32.956 -18.540  1.00  0.86           O  
ATOM   2190  H   SER A 144      -5.549  31.251 -20.797  1.00  0.86           H  
ATOM   2191  HA  SER A 144      -7.861  30.411 -19.146  1.00  0.86           H  
ATOM   2192 1HB  SER A 144      -6.381  32.338 -18.449  1.00  0.86           H  
ATOM   2193 2HB  SER A 144      -6.830  33.163 -19.900  1.00  0.86           H  
ATOM   2194  HG  SER A 144      -8.578  32.291 -17.835  1.00  0.86           H  
ATOM   2195  N   HIS A 145      -9.764  31.187 -20.661  1.00  0.84           N  
ATOM   2196  CA  HIS A 145     -10.806  31.468 -21.641  1.00  0.84           C  
ATOM   2197  C   HIS A 145     -11.745  32.544 -21.108  1.00  0.84           C  
ATOM   2198  O   HIS A 145     -11.961  32.614 -19.902  1.00  0.84           O  
ATOM   2199  CB  HIS A 145     -11.585  30.189 -21.989  1.00  0.84           C  
ATOM   2200  CG  HIS A 145     -10.826  29.219 -22.857  1.00  0.84           C  
ATOM   2201  ND1 HIS A 145     -11.138  29.050 -24.184  1.00  0.84           N  
ATOM   2202  CD2 HIS A 145      -9.753  28.408 -22.619  1.00  0.84           C  
ATOM   2203  CE1 HIS A 145     -10.321  28.175 -24.727  1.00  0.84           C  
ATOM   2204  NE2 HIS A 145      -9.461  27.768 -23.808  1.00  0.84           N  
ATOM   2205  H   HIS A 145     -10.007  30.898 -19.722  1.00  0.84           H  
ATOM   2206  HA  HIS A 145     -10.327  31.811 -22.549  1.00  0.84           H  
ATOM   2207 1HB  HIS A 145     -11.854  29.674 -21.068  1.00  0.84           H  
ATOM   2208 2HB  HIS A 145     -12.514  30.450 -22.493  1.00  0.84           H  
ATOM   2209  HD2 HIS A 145      -9.216  28.294 -21.675  1.00  0.84           H  
ATOM   2210  HE1 HIS A 145     -10.336  27.848 -25.770  1.00  0.84           H  
ATOM   2211  HE2 HIS A 145      -8.689  27.087 -23.995  1.00  0.84           H  
ATOM   2212  N   PRO A 146     -12.286  33.410 -21.973  1.00  0.82           N  
ATOM   2213  CA  PRO A 146     -13.232  34.454 -21.654  1.00  0.82           C  
ATOM   2214  C   PRO A 146     -14.639  33.913 -21.441  1.00  0.82           C  
ATOM   2215  O   PRO A 146     -14.953  32.790 -21.823  1.00  0.82           O  
ATOM   2216  CB  PRO A 146     -13.157  35.346 -22.884  1.00  0.82           C  
ATOM   2217  CG  PRO A 146     -12.819  34.435 -23.988  1.00  0.82           C  
ATOM   2218  CD  PRO A 146     -11.889  33.399 -23.399  1.00  0.82           C  
ATOM   2219  HA  PRO A 146     -12.892  34.991 -20.763  1.00  0.82           H  
ATOM   2220 1HB  PRO A 146     -14.100  35.834 -23.029  1.00  0.82           H  
ATOM   2221 2HB  PRO A 146     -12.404  36.135 -22.730  1.00  0.82           H  
ATOM   2222 1HG  PRO A 146     -13.729  34.024 -24.441  1.00  0.82           H  
ATOM   2223 2HG  PRO A 146     -12.345  35.014 -24.726  1.00  0.82           H  
ATOM   2224 1HD  PRO A 146     -12.067  32.429 -23.864  1.00  0.82           H  
ATOM   2225 2HD  PRO A 146     -10.855  33.724 -23.540  1.00  0.82           H  
ATOM   2226  N   ASP A 147     -15.494  34.775 -20.894  1.00  0.79           N  
ATOM   2227  CA  ASP A 147     -16.915  34.495 -20.682  1.00  0.79           C  
ATOM   2228  C   ASP A 147     -17.766  35.101 -21.796  1.00  0.79           C  
ATOM   2229  O   ASP A 147     -18.972  35.291 -21.650  1.00  0.79           O  
ATOM   2230  CB  ASP A 147     -17.370  35.070 -19.341  1.00  0.79           C  
ATOM   2231  CG  ASP A 147     -16.735  34.389 -18.138  1.00  0.79           C  
ATOM   2232  OD1 ASP A 147     -16.650  33.187 -18.131  1.00  0.79           O  
ATOM   2233  OD2 ASP A 147     -16.326  35.084 -17.241  1.00  0.79           O  
ATOM   2234  H   ASP A 147     -15.146  35.676 -20.596  1.00  0.79           H  
ATOM   2235  HA  ASP A 147     -17.064  33.415 -20.681  1.00  0.79           H  
ATOM   2236 1HB  ASP A 147     -17.131  36.133 -19.307  1.00  0.79           H  
ATOM   2237 2HB  ASP A 147     -18.452  34.978 -19.261  1.00  0.79           H  
ATOM   2238  N   ILE A 148     -17.109  35.428 -22.895  1.00  0.76           N  
ATOM   2239  CA  ILE A 148     -17.734  36.011 -24.068  1.00  0.76           C  
ATOM   2240  C   ILE A 148     -18.515  34.954 -24.839  1.00  0.76           C  
ATOM   2241  O   ILE A 148     -17.907  33.979 -25.271  1.00  0.76           O  
ATOM   2242  CB  ILE A 148     -16.628  36.592 -24.967  1.00  0.76           C  
ATOM   2243  CG1 ILE A 148     -15.945  37.716 -24.223  1.00  0.76           C  
ATOM   2244  CG2 ILE A 148     -17.154  37.026 -26.275  1.00  0.76           C  
ATOM   2245  CD1 ILE A 148     -14.700  38.174 -24.880  1.00  0.76           C  
ATOM   2246  H   ILE A 148     -16.121  35.231 -22.920  1.00  0.76           H  
ATOM   2247  HA  ILE A 148     -18.365  36.829 -23.748  1.00  0.76           H  
ATOM   2248  HB  ILE A 148     -15.872  35.822 -25.140  1.00  0.76           H  
ATOM   2249 1HG1 ILE A 148     -16.630  38.566 -24.172  1.00  0.76           H  
ATOM   2250 2HG1 ILE A 148     -15.723  37.397 -23.212  1.00  0.76           H  
ATOM   2251 1HG2 ILE A 148     -16.353  37.432 -26.891  1.00  0.76           H  
ATOM   2252 2HG2 ILE A 148     -17.615  36.185 -26.783  1.00  0.76           H  
ATOM   2253 3HG2 ILE A 148     -17.873  37.769 -26.086  1.00  0.76           H  
ATOM   2254 1HD1 ILE A 148     -14.263  38.997 -24.315  1.00  0.76           H  
ATOM   2255 2HD1 ILE A 148     -13.987  37.359 -24.947  1.00  0.76           H  
ATOM   2256 3HD1 ILE A 148     -14.955  38.509 -25.854  1.00  0.76           H  
ATOM   2257  N   PRO A 149     -19.833  35.106 -25.054  1.00  0.72           N  
ATOM   2258  CA  PRO A 149     -20.645  34.152 -25.771  1.00  0.72           C  
ATOM   2259  C   PRO A 149     -19.983  33.918 -27.093  1.00  0.72           C  
ATOM   2260  O   PRO A 149     -19.541  34.882 -27.726  1.00  0.72           O  
ATOM   2261  CB  PRO A 149     -21.984  34.878 -25.919  1.00  0.72           C  
ATOM   2262  CG  PRO A 149     -22.024  35.815 -24.733  1.00  0.72           C  
ATOM   2263  CD  PRO A 149     -20.585  36.274 -24.549  1.00  0.72           C  
ATOM   2264  HA  PRO A 149     -20.731  33.216 -25.188  1.00  0.72           H  
ATOM   2265 1HB  PRO A 149     -22.015  35.409 -26.886  1.00  0.72           H  
ATOM   2266 2HB  PRO A 149     -22.809  34.150 -25.925  1.00  0.72           H  
ATOM   2267 1HG  PRO A 149     -22.713  36.650 -24.930  1.00  0.72           H  
ATOM   2268 2HG  PRO A 149     -22.412  35.284 -23.849  1.00  0.72           H  
ATOM   2269 1HD  PRO A 149     -20.367  37.175 -25.141  1.00  0.72           H  
ATOM   2270 2HD  PRO A 149     -20.427  36.420 -23.470  1.00  0.72           H  
ATOM   2271  N   GLY A 150     -19.918  32.682 -27.536  1.00  0.70           N  
ATOM   2272  CA  GLY A 150     -19.243  32.416 -28.779  1.00  0.70           C  
ATOM   2273  C   GLY A 150     -17.830  31.900 -28.541  1.00  0.70           C  
ATOM   2274  O   GLY A 150     -17.189  31.362 -29.447  1.00  0.70           O  
ATOM   2275  H   GLY A 150     -20.288  31.878 -27.019  1.00  0.70           H  
ATOM   2276 1HA  GLY A 150     -19.818  31.694 -29.351  1.00  0.70           H  
ATOM   2277 2HA  GLY A 150     -19.210  33.324 -29.344  1.00  0.70           H  
ATOM   2278  N   VAL A 151     -17.354  31.978 -27.296  1.00  0.68           N  
ATOM   2279  CA  VAL A 151     -16.042  31.438 -26.946  1.00  0.68           C  
ATOM   2280  C   VAL A 151     -15.974  29.952 -27.295  1.00  0.68           C  
ATOM   2281  O   VAL A 151     -14.915  29.436 -27.650  1.00  0.68           O  
ATOM   2282  CB  VAL A 151     -15.743  31.678 -25.447  1.00  0.68           C  
ATOM   2283  CG1 VAL A 151     -16.690  30.880 -24.560  1.00  0.68           C  
ATOM   2284  CG2 VAL A 151     -14.330  31.272 -25.134  1.00  0.68           C  
ATOM   2285  H   VAL A 151     -17.889  32.470 -26.579  1.00  0.68           H  
ATOM   2286  HA  VAL A 151     -15.288  31.962 -27.529  1.00  0.68           H  
ATOM   2287  HB  VAL A 151     -15.872  32.728 -25.224  1.00  0.68           H  
ATOM   2288 1HG1 VAL A 151     -16.455  31.093 -23.513  1.00  0.68           H  
ATOM   2289 2HG1 VAL A 151     -17.719  31.181 -24.771  1.00  0.68           H  
ATOM   2290 3HG1 VAL A 151     -16.574  29.819 -24.741  1.00  0.68           H  
ATOM   2291 1HG2 VAL A 151     -14.150  31.459 -24.078  1.00  0.68           H  
ATOM   2292 2HG2 VAL A 151     -14.190  30.215 -25.345  1.00  0.68           H  
ATOM   2293 3HG2 VAL A 151     -13.645  31.851 -25.728  1.00  0.68           H  
ATOM   2294  N   GLU A 152     -17.139  29.294 -27.274  1.00  0.67           N  
ATOM   2295  CA  GLU A 152     -17.316  27.885 -27.592  1.00  0.67           C  
ATOM   2296  C   GLU A 152     -16.990  27.542 -29.054  1.00  0.67           C  
ATOM   2297  O   GLU A 152     -16.902  26.364 -29.406  1.00  0.67           O  
ATOM   2298  CB  GLU A 152     -18.753  27.421 -27.263  1.00  0.67           C  
ATOM   2299  CG  GLU A 152     -19.926  28.019 -28.130  1.00  0.67           C  
ATOM   2300  CD  GLU A 152     -20.592  29.329 -27.618  1.00  0.67           C  
ATOM   2301  OE1 GLU A 152     -20.057  29.997 -26.763  1.00  0.67           O  
ATOM   2302  OE2 GLU A 152     -21.661  29.634 -28.095  1.00  0.67           O  
ATOM   2303  H   GLU A 152     -17.949  29.820 -26.990  1.00  0.67           H  
ATOM   2304  HA  GLU A 152     -16.631  27.317 -26.962  1.00  0.67           H  
ATOM   2305 1HB  GLU A 152     -18.805  26.337 -27.362  1.00  0.67           H  
ATOM   2306 2HB  GLU A 152     -18.970  27.658 -26.222  1.00  0.67           H  
ATOM   2307 1HG  GLU A 152     -19.542  28.213 -29.131  1.00  0.67           H  
ATOM   2308 2HG  GLU A 152     -20.696  27.257 -28.224  1.00  0.67           H  
ATOM   2309  N   TYR A 153     -16.817  28.560 -29.906  1.00  0.67           N  
ATOM   2310  CA  TYR A 153     -16.474  28.333 -31.297  1.00  0.67           C  
ATOM   2311  C   TYR A 153     -14.998  28.569 -31.554  1.00  0.67           C  
ATOM   2312  O   TYR A 153     -14.524  28.363 -32.675  1.00  0.67           O  
ATOM   2313  CB  TYR A 153     -17.193  29.303 -32.231  1.00  0.67           C  
ATOM   2314  CG  TYR A 153     -18.676  29.249 -32.227  1.00  0.67           C  
ATOM   2315  CD1 TYR A 153     -19.387  30.359 -31.836  1.00  0.67           C  
ATOM   2316  CD2 TYR A 153     -19.334  28.090 -32.590  1.00  0.67           C  
ATOM   2317  CE1 TYR A 153     -20.759  30.331 -31.820  1.00  0.67           C  
ATOM   2318  CE2 TYR A 153     -20.712  28.054 -32.575  1.00  0.67           C  
ATOM   2319  CZ  TYR A 153     -21.424  29.173 -32.192  1.00  0.67           C  
ATOM   2320  OH  TYR A 153     -22.800  29.144 -32.178  1.00  0.67           O  
ATOM   2321  H   TYR A 153     -16.923  29.518 -29.585  1.00  0.67           H  
ATOM   2322  HA  TYR A 153     -16.710  27.304 -31.561  1.00  0.67           H  
ATOM   2323 1HB  TYR A 153     -16.892  30.326 -31.987  1.00  0.67           H  
ATOM   2324 2HB  TYR A 153     -16.862  29.103 -33.227  1.00  0.67           H  
ATOM   2325  HD1 TYR A 153     -18.857  31.269 -31.545  1.00  0.67           H  
ATOM   2326  HD2 TYR A 153     -18.766  27.210 -32.891  1.00  0.67           H  
ATOM   2327  HE1 TYR A 153     -21.316  31.218 -31.513  1.00  0.67           H  
ATOM   2328  HE2 TYR A 153     -21.238  27.145 -32.863  1.00  0.67           H  
ATOM   2329  HH  TYR A 153     -23.130  29.944 -31.759  1.00  0.67           H  
ATOM   2330  N   GLY A 154     -14.275  29.054 -30.547  1.00  0.69           N  
ATOM   2331  CA  GLY A 154     -12.886  29.409 -30.777  1.00  0.69           C  
ATOM   2332  C   GLY A 154     -11.884  28.326 -30.407  1.00  0.69           C  
ATOM   2333  O   GLY A 154     -12.223  27.247 -29.916  1.00  0.69           O  
ATOM   2334  H   GLY A 154     -14.674  29.172 -29.616  1.00  0.69           H  
ATOM   2335 1HA  GLY A 154     -12.751  29.677 -31.825  1.00  0.69           H  
ATOM   2336 2HA  GLY A 154     -12.657  30.309 -30.209  1.00  0.69           H  
ATOM   2337  N   ILE A 155     -10.636  28.682 -30.628  1.00  0.71           N  
ATOM   2338  CA  ILE A 155      -9.432  27.914 -30.382  1.00  0.71           C  
ATOM   2339  C   ILE A 155      -8.497  28.658 -29.439  1.00  0.71           C  
ATOM   2340  O   ILE A 155      -8.474  29.874 -29.441  1.00  0.71           O  
ATOM   2341  CB  ILE A 155      -8.779  27.545 -31.739  1.00  0.71           C  
ATOM   2342  CG1 ILE A 155      -9.663  26.513 -32.467  1.00  0.71           C  
ATOM   2343  CG2 ILE A 155      -7.381  27.121 -31.640  1.00  0.71           C  
ATOM   2344  CD1 ILE A 155      -9.216  26.211 -33.867  1.00  0.71           C  
ATOM   2345  H   ILE A 155     -10.487  29.595 -31.061  1.00  0.71           H  
ATOM   2346  HA  ILE A 155      -9.717  26.980 -29.897  1.00  0.71           H  
ATOM   2347  HB  ILE A 155      -8.798  28.439 -32.368  1.00  0.71           H  
ATOM   2348 1HG1 ILE A 155      -9.654  25.585 -31.893  1.00  0.71           H  
ATOM   2349 2HG1 ILE A 155     -10.684  26.878 -32.515  1.00  0.71           H  
ATOM   2350 1HG2 ILE A 155      -6.987  26.913 -32.633  1.00  0.71           H  
ATOM   2351 2HG2 ILE A 155      -6.816  27.915 -31.196  1.00  0.71           H  
ATOM   2352 3HG2 ILE A 155      -7.329  26.248 -31.035  1.00  0.71           H  
ATOM   2353 1HD1 ILE A 155      -9.878  25.470 -34.311  1.00  0.71           H  
ATOM   2354 2HD1 ILE A 155      -9.243  27.101 -34.453  1.00  0.71           H  
ATOM   2355 3HD1 ILE A 155      -8.199  25.823 -33.840  1.00  0.71           H  
ATOM   2356  N   ASP A 156      -7.854  27.980 -28.514  1.00  0.74           N  
ATOM   2357  CA  ASP A 156      -6.861  28.694 -27.712  1.00  0.74           C  
ATOM   2358  C   ASP A 156      -5.493  28.504 -28.353  1.00  0.74           C  
ATOM   2359  O   ASP A 156      -5.385  27.780 -29.350  1.00  0.74           O  
ATOM   2360  CB  ASP A 156      -6.945  28.254 -26.264  1.00  0.74           C  
ATOM   2361  CG  ASP A 156      -6.646  26.809 -26.021  1.00  0.74           C  
ATOM   2362  OD1 ASP A 156      -5.941  26.206 -26.822  1.00  0.74           O  
ATOM   2363  OD2 ASP A 156      -7.188  26.275 -25.057  1.00  0.74           O  
ATOM   2364  H   ASP A 156      -7.966  26.978 -28.442  1.00  0.74           H  
ATOM   2365  HA  ASP A 156      -7.080  29.762 -27.727  1.00  0.74           H  
ATOM   2366 1HB  ASP A 156      -6.252  28.850 -25.677  1.00  0.74           H  
ATOM   2367 2HB  ASP A 156      -7.917  28.486 -25.904  1.00  0.74           H  
ATOM   2368  N   SER A 157      -4.437  29.058 -27.770  1.00  0.77           N  
ATOM   2369  CA  SER A 157      -3.136  28.916 -28.414  1.00  0.77           C  
ATOM   2370  C   SER A 157      -2.656  27.478 -28.490  1.00  0.77           C  
ATOM   2371  O   SER A 157      -1.725  27.185 -29.236  1.00  0.77           O  
ATOM   2372  CB  SER A 157      -2.057  29.725 -27.714  1.00  0.77           C  
ATOM   2373  OG  SER A 157      -1.708  29.195 -26.427  1.00  0.77           O  
ATOM   2374  H   SER A 157      -4.545  29.629 -26.942  1.00  0.77           H  
ATOM   2375  HA  SER A 157      -3.229  29.290 -29.433  1.00  0.77           H  
ATOM   2376 1HB  SER A 157      -1.178  29.733 -28.351  1.00  0.77           H  
ATOM   2377 2HB  SER A 157      -2.387  30.759 -27.607  1.00  0.77           H  
ATOM   2378  HG  SER A 157      -1.840  28.188 -26.438  1.00  0.77           H  
ATOM   2379  N   ASP A 158      -3.228  26.589 -27.681  1.00  0.80           N  
ATOM   2380  CA  ASP A 158      -2.767  25.227 -27.676  1.00  0.80           C  
ATOM   2381  C   ASP A 158      -3.419  24.500 -28.834  1.00  0.80           C  
ATOM   2382  O   ASP A 158      -2.770  23.791 -29.603  1.00  0.80           O  
ATOM   2383  CB  ASP A 158      -3.132  24.601 -26.353  1.00  0.80           C  
ATOM   2384  CG  ASP A 158      -2.499  25.398 -25.257  1.00  0.80           C  
ATOM   2385  OD1 ASP A 158      -1.813  26.382 -25.587  1.00  0.80           O  
ATOM   2386  OD2 ASP A 158      -2.614  25.021 -24.115  1.00  0.80           O  
ATOM   2387  H   ASP A 158      -4.054  26.822 -27.123  1.00  0.80           H  
ATOM   2388  HA  ASP A 158      -1.687  25.209 -27.804  1.00  0.80           H  
ATOM   2389 1HB  ASP A 158      -4.215  24.604 -26.220  1.00  0.80           H  
ATOM   2390 2HB  ASP A 158      -2.793  23.572 -26.316  1.00  0.80           H  
ATOM   2391  N   GLY A 159      -4.724  24.754 -28.999  1.00  0.83           N  
ATOM   2392  CA  GLY A 159      -5.521  24.163 -30.070  1.00  0.83           C  
ATOM   2393  C   GLY A 159      -4.955  24.556 -31.431  1.00  0.83           C  
ATOM   2394  O   GLY A 159      -5.001  23.785 -32.385  1.00  0.83           O  
ATOM   2395  H   GLY A 159      -5.183  25.367 -28.314  1.00  0.83           H  
ATOM   2396 1HA  GLY A 159      -5.510  23.079 -29.967  1.00  0.83           H  
ATOM   2397 2HA  GLY A 159      -6.554  24.479 -29.971  1.00  0.83           H  
ATOM   2398  N   PHE A 160      -4.369  25.746 -31.509  1.00  0.87           N  
ATOM   2399  CA  PHE A 160      -3.718  26.221 -32.723  1.00  0.87           C  
ATOM   2400  C   PHE A 160      -2.740  25.193 -33.285  1.00  0.87           C  
ATOM   2401  O   PHE A 160      -2.626  25.013 -34.499  1.00  0.87           O  
ATOM   2402  CB  PHE A 160      -2.985  27.542 -32.506  1.00  0.87           C  
ATOM   2403  CG  PHE A 160      -2.253  27.969 -33.737  1.00  0.87           C  
ATOM   2404  CD1 PHE A 160      -2.941  28.476 -34.804  1.00  0.87           C  
ATOM   2405  CD2 PHE A 160      -0.873  27.869 -33.828  1.00  0.87           C  
ATOM   2406  CE1 PHE A 160      -2.309  28.886 -35.940  1.00  0.87           C  
ATOM   2407  CE2 PHE A 160      -0.225  28.276 -34.975  1.00  0.87           C  
ATOM   2408  CZ  PHE A 160      -0.950  28.789 -36.030  1.00  0.87           C  
ATOM   2409  H   PHE A 160      -4.410  26.356 -30.690  1.00  0.87           H  
ATOM   2410  HA  PHE A 160      -4.491  26.394 -33.469  1.00  0.87           H  
ATOM   2411 1HB  PHE A 160      -3.688  28.317 -32.213  1.00  0.87           H  
ATOM   2412 2HB  PHE A 160      -2.260  27.427 -31.704  1.00  0.87           H  
ATOM   2413  HD1 PHE A 160      -4.011  28.533 -34.735  1.00  0.87           H  
ATOM   2414  HD2 PHE A 160      -0.305  27.464 -32.985  1.00  0.87           H  
ATOM   2415  HE1 PHE A 160      -2.890  29.286 -36.769  1.00  0.87           H  
ATOM   2416  HE2 PHE A 160       0.850  28.193 -35.050  1.00  0.87           H  
ATOM   2417  HZ  PHE A 160      -0.445  29.115 -36.932  1.00  0.87           H  
ATOM   2418  N   PHE A 161      -2.008  24.517 -32.407  1.00  0.91           N  
ATOM   2419  CA  PHE A 161      -0.965  23.605 -32.828  1.00  0.91           C  
ATOM   2420  C   PHE A 161      -1.496  22.235 -33.248  1.00  0.91           C  
ATOM   2421  O   PHE A 161      -0.735  21.303 -33.541  1.00  0.91           O  
ATOM   2422  CB  PHE A 161       0.015  23.445 -31.697  1.00  0.91           C  
ATOM   2423  CG  PHE A 161       0.834  24.606 -31.471  1.00  0.91           C  
ATOM   2424  CD1 PHE A 161       0.664  25.381 -30.351  1.00  0.91           C  
ATOM   2425  CD2 PHE A 161       1.795  24.940 -32.380  1.00  0.91           C  
ATOM   2426  CE1 PHE A 161       1.453  26.472 -30.145  1.00  0.91           C  
ATOM   2427  CE2 PHE A 161       2.579  26.009 -32.178  1.00  0.91           C  
ATOM   2428  CZ  PHE A 161       2.410  26.780 -31.062  1.00  0.91           C  
ATOM   2429  H   PHE A 161      -2.189  24.614 -31.407  1.00  0.91           H  
ATOM   2430  HA  PHE A 161      -0.452  24.049 -33.682  1.00  0.91           H  
ATOM   2431 1HB  PHE A 161      -0.525  23.218 -30.775  1.00  0.91           H  
ATOM   2432 2HB  PHE A 161       0.639  22.646 -31.910  1.00  0.91           H  
ATOM   2433  HD1 PHE A 161      -0.107  25.115 -29.628  1.00  0.91           H  
ATOM   2434  HD2 PHE A 161       1.926  24.328 -33.269  1.00  0.91           H  
ATOM   2435  HE1 PHE A 161       1.314  27.083 -29.250  1.00  0.91           H  
ATOM   2436  HE2 PHE A 161       3.348  26.258 -32.894  1.00  0.91           H  
ATOM   2437  HZ  PHE A 161       3.039  27.621 -30.914  1.00  0.91           H  
ATOM   2438  N   ALA A 162      -2.815  22.094 -33.229  1.00  0.94           N  
ATOM   2439  CA  ALA A 162      -3.476  20.901 -33.694  1.00  0.94           C  
ATOM   2440  C   ALA A 162      -3.963  21.105 -35.128  1.00  0.94           C  
ATOM   2441  O   ALA A 162      -4.558  20.200 -35.712  1.00  0.94           O  
ATOM   2442  CB  ALA A 162      -4.640  20.556 -32.785  1.00  0.94           C  
ATOM   2443  H   ALA A 162      -3.411  22.862 -32.927  1.00  0.94           H  
ATOM   2444  HA  ALA A 162      -2.758  20.082 -33.687  1.00  0.94           H  
ATOM   2445 1HB  ALA A 162      -5.121  19.645 -33.140  1.00  0.94           H  
ATOM   2446 2HB  ALA A 162      -4.276  20.406 -31.771  1.00  0.94           H  
ATOM   2447 3HB  ALA A 162      -5.359  21.370 -32.795  1.00  0.94           H  
ATOM   2448  N   LEU A 163      -3.731  22.296 -35.703  1.00  0.96           N  
ATOM   2449  CA  LEU A 163      -4.252  22.571 -37.034  1.00  0.96           C  
ATOM   2450  C   LEU A 163      -3.264  22.127 -38.144  1.00  0.96           C  
ATOM   2451  O   LEU A 163      -2.141  22.620 -38.193  1.00  0.96           O  
ATOM   2452  CB  LEU A 163      -4.543  24.084 -37.150  1.00  0.96           C  
ATOM   2453  CG  LEU A 163      -5.556  24.635 -36.105  1.00  0.96           C  
ATOM   2454  CD1 LEU A 163      -5.706  26.166 -36.275  1.00  0.96           C  
ATOM   2455  CD2 LEU A 163      -6.872  23.911 -36.267  1.00  0.96           C  
ATOM   2456  H   LEU A 163      -3.228  23.036 -35.207  1.00  0.96           H  
ATOM   2457  HA  LEU A 163      -5.197  22.057 -37.106  1.00  0.96           H  
ATOM   2458 1HB  LEU A 163      -3.607  24.630 -37.014  1.00  0.96           H  
ATOM   2459 2HB  LEU A 163      -4.929  24.298 -38.148  1.00  0.96           H  
ATOM   2460  HG  LEU A 163      -5.174  24.450 -35.099  1.00  0.96           H  
ATOM   2461 1HD1 LEU A 163      -6.401  26.556 -35.531  1.00  0.96           H  
ATOM   2462 2HD1 LEU A 163      -4.732  26.627 -36.140  1.00  0.96           H  
ATOM   2463 3HD1 LEU A 163      -6.081  26.388 -37.272  1.00  0.96           H  
ATOM   2464 1HD2 LEU A 163      -7.581  24.274 -35.532  1.00  0.96           H  
ATOM   2465 2HD2 LEU A 163      -7.264  24.088 -37.269  1.00  0.96           H  
ATOM   2466 3HD2 LEU A 163      -6.714  22.841 -36.120  1.00  0.96           H  
ATOM   2467  N   PRO A 164      -3.671  21.215 -39.069  1.00  0.96           N  
ATOM   2468  CA  PRO A 164      -2.878  20.657 -40.170  1.00  0.96           C  
ATOM   2469  C   PRO A 164      -2.712  21.632 -41.328  1.00  0.96           C  
ATOM   2470  O   PRO A 164      -1.919  21.413 -42.251  1.00  0.96           O  
ATOM   2471  CB  PRO A 164      -3.718  19.453 -40.602  1.00  0.96           C  
ATOM   2472  CG  PRO A 164      -5.141  19.857 -40.297  1.00  0.96           C  
ATOM   2473  CD  PRO A 164      -5.058  20.688 -39.031  1.00  0.96           C  
ATOM   2474  HA  PRO A 164      -1.895  20.343 -39.784  1.00  0.96           H  
ATOM   2475 1HB  PRO A 164      -3.549  19.245 -41.671  1.00  0.96           H  
ATOM   2476 2HB  PRO A 164      -3.401  18.557 -40.048  1.00  0.96           H  
ATOM   2477 1HG  PRO A 164      -5.557  20.422 -41.146  1.00  0.96           H  
ATOM   2478 2HG  PRO A 164      -5.768  18.962 -40.173  1.00  0.96           H  
ATOM   2479 1HD  PRO A 164      -5.797  21.502 -39.105  1.00  0.96           H  
ATOM   2480 2HD  PRO A 164      -5.214  20.044 -38.149  1.00  0.96           H  
ATOM   2481  N   ALA A 165      -3.493  22.702 -41.287  1.00  0.92           N  
ATOM   2482  CA  ALA A 165      -3.499  23.716 -42.320  1.00  0.92           C  
ATOM   2483  C   ALA A 165      -3.808  25.034 -41.663  1.00  0.92           C  
ATOM   2484  O   ALA A 165      -4.622  25.100 -40.743  1.00  0.92           O  
ATOM   2485  CB  ALA A 165      -4.525  23.397 -43.391  1.00  0.92           C  
ATOM   2486  H   ALA A 165      -4.113  22.827 -40.505  1.00  0.92           H  
ATOM   2487  HA  ALA A 165      -2.510  23.775 -42.765  1.00  0.92           H  
ATOM   2488 1HB  ALA A 165      -4.510  24.182 -44.147  1.00  0.92           H  
ATOM   2489 2HB  ALA A 165      -4.282  22.439 -43.853  1.00  0.92           H  
ATOM   2490 3HB  ALA A 165      -5.513  23.345 -42.941  1.00  0.92           H  
ATOM   2491  N   LEU A 166      -3.197  26.088 -42.159  1.00  0.86           N  
ATOM   2492  CA  LEU A 166      -3.417  27.397 -41.593  1.00  0.86           C  
ATOM   2493  C   LEU A 166      -4.669  28.053 -42.226  1.00  0.86           C  
ATOM   2494  O   LEU A 166      -4.791  28.028 -43.451  1.00  0.86           O  
ATOM   2495  CB  LEU A 166      -2.180  28.241 -41.833  1.00  0.86           C  
ATOM   2496  CG  LEU A 166      -2.151  29.572 -41.140  1.00  0.86           C  
ATOM   2497  CD1 LEU A 166      -2.055  29.307 -39.634  1.00  0.86           C  
ATOM   2498  CD2 LEU A 166      -0.958  30.389 -41.633  1.00  0.86           C  
ATOM   2499  H   LEU A 166      -2.548  25.978 -42.924  1.00  0.86           H  
ATOM   2500  HA  LEU A 166      -3.507  27.278 -40.525  1.00  0.86           H  
ATOM   2501 1HB  LEU A 166      -1.372  27.688 -41.462  1.00  0.86           H  
ATOM   2502 2HB  LEU A 166      -2.045  28.400 -42.902  1.00  0.86           H  
ATOM   2503  HG  LEU A 166      -3.081  30.106 -41.337  1.00  0.86           H  
ATOM   2504 1HD1 LEU A 166      -2.054  30.218 -39.098  1.00  0.86           H  
ATOM   2505 2HD1 LEU A 166      -2.868  28.712 -39.302  1.00  0.86           H  
ATOM   2506 3HD1 LEU A 166      -1.158  28.780 -39.428  1.00  0.86           H  
ATOM   2507 1HD2 LEU A 166      -0.921  31.345 -41.137  1.00  0.86           H  
ATOM   2508 2HD2 LEU A 166      -0.040  29.856 -41.432  1.00  0.86           H  
ATOM   2509 3HD2 LEU A 166      -1.051  30.546 -42.705  1.00  0.86           H  
ATOM   2510  N   PRO A 167      -5.637  28.570 -41.440  1.00  0.78           N  
ATOM   2511  CA  PRO A 167      -6.822  29.301 -41.878  1.00  0.78           C  
ATOM   2512  C   PRO A 167      -6.403  30.528 -42.678  1.00  0.78           C  
ATOM   2513  O   PRO A 167      -5.322  31.047 -42.428  1.00  0.78           O  
ATOM   2514  CB  PRO A 167      -7.460  29.672 -40.557  1.00  0.78           C  
ATOM   2515  CG  PRO A 167      -6.954  28.662 -39.566  1.00  0.78           C  
ATOM   2516  CD  PRO A 167      -5.597  28.363 -39.979  1.00  0.78           C  
ATOM   2517  HA  PRO A 167      -7.469  28.637 -42.477  1.00  0.78           H  
ATOM   2518 1HB  PRO A 167      -7.244  30.708 -40.321  1.00  0.78           H  
ATOM   2519 2HB  PRO A 167      -8.532  29.586 -40.638  1.00  0.78           H  
ATOM   2520 1HG  PRO A 167      -6.955  29.071 -38.557  1.00  0.78           H  
ATOM   2521 2HG  PRO A 167      -7.606  27.774 -39.550  1.00  0.78           H  
ATOM   2522 1HD  PRO A 167      -4.949  29.079 -39.497  1.00  0.78           H  
ATOM   2523 2HD  PRO A 167      -5.410  27.317 -39.696  1.00  0.78           H  
ATOM   2524  N   GLU A 168      -7.211  31.003 -43.638  1.00  0.71           N  
ATOM   2525  CA  GLU A 168      -6.763  32.155 -44.442  1.00  0.71           C  
ATOM   2526  C   GLU A 168      -6.744  33.472 -43.677  1.00  0.71           C  
ATOM   2527  O   GLU A 168      -5.944  34.368 -43.978  1.00  0.71           O  
ATOM   2528  CB  GLU A 168      -7.614  32.322 -45.698  1.00  0.71           C  
ATOM   2529  CG  GLU A 168      -7.441  31.202 -46.731  1.00  0.71           C  
ATOM   2530  CD  GLU A 168      -8.223  31.426 -48.021  1.00  0.71           C  
ATOM   2531  OE1 GLU A 168      -8.933  32.402 -48.119  1.00  0.71           O  
ATOM   2532  OE2 GLU A 168      -8.098  30.612 -48.908  1.00  0.71           O  
ATOM   2533  H   GLU A 168      -8.155  30.619 -43.802  1.00  0.71           H  
ATOM   2534  HA  GLU A 168      -5.741  31.952 -44.765  1.00  0.71           H  
ATOM   2535 1HB  GLU A 168      -8.668  32.362 -45.418  1.00  0.71           H  
ATOM   2536 2HB  GLU A 168      -7.370  33.269 -46.179  1.00  0.71           H  
ATOM   2537 1HG  GLU A 168      -6.382  31.110 -46.971  1.00  0.71           H  
ATOM   2538 2HG  GLU A 168      -7.763  30.265 -46.277  1.00  0.71           H  
ATOM   2539  N   ARG A 169      -7.679  33.598 -42.745  1.00  0.65           N  
ATOM   2540  CA  ARG A 169      -7.852  34.795 -41.931  1.00  0.65           C  
ATOM   2541  C   ARG A 169      -8.000  34.393 -40.469  1.00  0.65           C  
ATOM   2542  O   ARG A 169      -8.910  33.618 -40.130  1.00  0.65           O  
ATOM   2543  CB  ARG A 169      -9.094  35.570 -42.369  1.00  0.65           C  
ATOM   2544  CG  ARG A 169      -9.041  36.208 -43.746  1.00  0.65           C  
ATOM   2545  CD  ARG A 169     -10.370  36.773 -44.124  1.00  0.65           C  
ATOM   2546  NE  ARG A 169     -11.369  35.718 -44.320  1.00  0.65           N  
ATOM   2547  CZ  ARG A 169     -12.695  35.927 -44.469  1.00  0.65           C  
ATOM   2548  NH1 ARG A 169     -13.176  37.148 -44.444  1.00  0.65           N  
ATOM   2549  NH2 ARG A 169     -13.506  34.897 -44.644  1.00  0.65           N  
ATOM   2550  H   ARG A 169      -8.285  32.804 -42.601  1.00  0.65           H  
ATOM   2551  HA  ARG A 169      -6.977  35.427 -42.044  1.00  0.65           H  
ATOM   2552 1HB  ARG A 169      -9.950  34.899 -42.368  1.00  0.65           H  
ATOM   2553 2HB  ARG A 169      -9.298  36.364 -41.649  1.00  0.65           H  
ATOM   2554 1HG  ARG A 169      -8.308  37.013 -43.743  1.00  0.65           H  
ATOM   2555 2HG  ARG A 169      -8.760  35.462 -44.492  1.00  0.65           H  
ATOM   2556 1HD  ARG A 169     -10.726  37.432 -43.327  1.00  0.65           H  
ATOM   2557 2HD  ARG A 169     -10.280  37.336 -45.051  1.00  0.65           H  
ATOM   2558  HE  ARG A 169     -11.043  34.755 -44.353  1.00  0.65           H  
ATOM   2559 1HH1 ARG A 169     -12.553  37.932 -44.294  1.00  0.65           H  
ATOM   2560 2HH1 ARG A 169     -14.164  37.307 -44.556  1.00  0.65           H  
ATOM   2561 1HH2 ARG A 169     -13.127  33.947 -44.651  1.00  0.65           H  
ATOM   2562 2HH2 ARG A 169     -14.496  35.043 -44.765  1.00  0.65           H  
ATOM   2563  N   VAL A 170      -7.135  34.931 -39.610  1.00  0.62           N  
ATOM   2564  CA  VAL A 170      -7.187  34.572 -38.200  1.00  0.62           C  
ATOM   2565  C   VAL A 170      -7.252  35.766 -37.252  1.00  0.62           C  
ATOM   2566  O   VAL A 170      -6.428  36.681 -37.338  1.00  0.62           O  
ATOM   2567  CB  VAL A 170      -5.946  33.744 -37.798  1.00  0.62           C  
ATOM   2568  CG1 VAL A 170      -6.050  33.388 -36.324  1.00  0.62           C  
ATOM   2569  CG2 VAL A 170      -5.820  32.496 -38.653  1.00  0.62           C  
ATOM   2570  H   VAL A 170      -6.420  35.568 -39.963  1.00  0.62           H  
ATOM   2571  HA  VAL A 170      -8.067  33.963 -38.047  1.00  0.62           H  
ATOM   2572  HB  VAL A 170      -5.065  34.347 -37.922  1.00  0.62           H  
ATOM   2573 1HG1 VAL A 170      -5.201  32.832 -36.031  1.00  0.62           H  
ATOM   2574 2HG1 VAL A 170      -6.100  34.280 -35.725  1.00  0.62           H  
ATOM   2575 3HG1 VAL A 170      -6.944  32.788 -36.154  1.00  0.62           H  
ATOM   2576 1HG2 VAL A 170      -4.942  31.929 -38.352  1.00  0.62           H  
ATOM   2577 2HG2 VAL A 170      -6.695  31.902 -38.515  1.00  0.62           H  
ATOM   2578 3HG2 VAL A 170      -5.724  32.767 -39.707  1.00  0.62           H  
ATOM   2579  N   ALA A 171      -8.205  35.741 -36.332  1.00  0.62           N  
ATOM   2580  CA  ALA A 171      -8.231  36.765 -35.300  1.00  0.62           C  
ATOM   2581  C   ALA A 171      -7.517  36.201 -34.102  1.00  0.62           C  
ATOM   2582  O   ALA A 171      -7.716  35.036 -33.767  1.00  0.62           O  
ATOM   2583  CB  ALA A 171      -9.635  37.167 -34.892  1.00  0.62           C  
ATOM   2584  H   ALA A 171      -8.862  34.960 -36.323  1.00  0.62           H  
ATOM   2585  HA  ALA A 171      -7.685  37.640 -35.643  1.00  0.62           H  
ATOM   2586 1HB  ALA A 171      -9.579  37.884 -34.084  1.00  0.62           H  
ATOM   2587 2HB  ALA A 171     -10.171  37.603 -35.709  1.00  0.62           H  
ATOM   2588 3HB  ALA A 171     -10.153  36.293 -34.559  1.00  0.62           H  
ATOM   2589  N   VAL A 172      -6.721  37.017 -33.455  1.00  0.64           N  
ATOM   2590  CA  VAL A 172      -6.063  36.646 -32.226  1.00  0.64           C  
ATOM   2591  C   VAL A 172      -6.520  37.651 -31.188  1.00  0.64           C  
ATOM   2592  O   VAL A 172      -6.440  38.859 -31.426  1.00  0.64           O  
ATOM   2593  CB  VAL A 172      -4.525  36.644 -32.374  1.00  0.64           C  
ATOM   2594  CG1 VAL A 172      -3.894  36.282 -31.042  1.00  0.64           C  
ATOM   2595  CG2 VAL A 172      -4.097  35.637 -33.489  1.00  0.64           C  
ATOM   2596  H   VAL A 172      -6.568  37.943 -33.833  1.00  0.64           H  
ATOM   2597  HA  VAL A 172      -6.380  35.651 -31.937  1.00  0.64           H  
ATOM   2598  HB  VAL A 172      -4.185  37.644 -32.644  1.00  0.64           H  
ATOM   2599 1HG1 VAL A 172      -2.813  36.290 -31.147  1.00  0.64           H  
ATOM   2600 2HG1 VAL A 172      -4.191  37.006 -30.284  1.00  0.64           H  
ATOM   2601 3HG1 VAL A 172      -4.228  35.288 -30.740  1.00  0.64           H  
ATOM   2602 1HG2 VAL A 172      -3.012  35.641 -33.590  1.00  0.64           H  
ATOM   2603 2HG2 VAL A 172      -4.432  34.634 -33.224  1.00  0.64           H  
ATOM   2604 3HG2 VAL A 172      -4.548  35.927 -34.440  1.00  0.64           H  
ATOM   2605  N   VAL A 173      -7.031  37.161 -30.072  1.00  0.69           N  
ATOM   2606  CA  VAL A 173      -7.534  38.067 -29.051  1.00  0.69           C  
ATOM   2607  C   VAL A 173      -6.763  38.029 -27.766  1.00  0.69           C  
ATOM   2608  O   VAL A 173      -6.576  36.975 -27.164  1.00  0.69           O  
ATOM   2609  CB  VAL A 173      -8.987  37.749 -28.723  1.00  0.69           C  
ATOM   2610  CG1 VAL A 173      -9.456  38.667 -27.607  1.00  0.69           C  
ATOM   2611  CG2 VAL A 173      -9.828  37.922 -29.971  1.00  0.69           C  
ATOM   2612  H   VAL A 173      -7.081  36.146 -29.958  1.00  0.69           H  
ATOM   2613  HA  VAL A 173      -7.481  39.084 -29.437  1.00  0.69           H  
ATOM   2614  HB  VAL A 173      -9.055  36.727 -28.384  1.00  0.69           H  
ATOM   2615 1HG1 VAL A 173     -10.459  38.456 -27.352  1.00  0.69           H  
ATOM   2616 2HG1 VAL A 173      -8.843  38.516 -26.726  1.00  0.69           H  
ATOM   2617 3HG1 VAL A 173      -9.376  39.707 -27.934  1.00  0.69           H  
ATOM   2618 1HG2 VAL A 173     -10.861  37.677 -29.746  1.00  0.69           H  
ATOM   2619 2HG2 VAL A 173      -9.768  38.940 -30.323  1.00  0.69           H  
ATOM   2620 3HG2 VAL A 173      -9.452  37.259 -30.741  1.00  0.69           H  
ATOM   2621  N   GLY A 174      -6.354  39.193 -27.307  1.00  0.75           N  
ATOM   2622  CA  GLY A 174      -5.626  39.259 -26.068  1.00  0.75           C  
ATOM   2623  C   GLY A 174      -4.275  39.867 -26.282  1.00  0.75           C  
ATOM   2624  O   GLY A 174      -3.836  40.069 -27.413  1.00  0.75           O  
ATOM   2625  H   GLY A 174      -6.534  40.051 -27.832  1.00  0.75           H  
ATOM   2626 1HA  GLY A 174      -6.188  39.849 -25.345  1.00  0.75           H  
ATOM   2627 2HA  GLY A 174      -5.514  38.266 -25.659  1.00  0.75           H  
ATOM   2628  N   ALA A 175      -3.627  40.201 -25.190  1.00  0.80           N  
ATOM   2629  CA  ALA A 175      -2.331  40.818 -25.279  1.00  0.80           C  
ATOM   2630  C   ALA A 175      -1.322  40.024 -24.497  1.00  0.80           C  
ATOM   2631  O   ALA A 175      -0.327  40.569 -24.019  1.00  0.80           O  
ATOM   2632  CB  ALA A 175      -2.402  42.233 -24.788  1.00  0.80           C  
ATOM   2633  H   ALA A 175      -4.029  40.007 -24.285  1.00  0.80           H  
ATOM   2634  HA  ALA A 175      -2.015  40.821 -26.321  1.00  0.80           H  
ATOM   2635 1HB  ALA A 175      -1.439  42.693 -24.879  1.00  0.80           H  
ATOM   2636 2HB  ALA A 175      -3.112  42.751 -25.385  1.00  0.80           H  
ATOM   2637 3HB  ALA A 175      -2.713  42.247 -23.746  1.00  0.80           H  
ATOM   2638  N   GLY A 176      -1.556  38.727 -24.341  1.00  0.85           N  
ATOM   2639  CA  GLY A 176      -0.534  37.969 -23.670  1.00  0.85           C  
ATOM   2640  C   GLY A 176       0.627  38.048 -24.633  1.00  0.85           C  
ATOM   2641  O   GLY A 176       0.410  38.244 -25.833  1.00  0.85           O  
ATOM   2642  H   GLY A 176      -2.387  38.255 -24.707  1.00  0.85           H  
ATOM   2643 1HA  GLY A 176      -0.284  38.416 -22.708  1.00  0.85           H  
ATOM   2644 2HA  GLY A 176      -0.858  36.940 -23.517  1.00  0.85           H  
ATOM   2645  N   TYR A 177       1.853  37.854 -24.176  1.00  0.86           N  
ATOM   2646  CA  TYR A 177       2.940  37.915 -25.146  1.00  0.86           C  
ATOM   2647  C   TYR A 177       2.742  36.859 -26.231  1.00  0.86           C  
ATOM   2648  O   TYR A 177       3.140  37.040 -27.380  1.00  0.86           O  
ATOM   2649  CB  TYR A 177       4.278  37.789 -24.455  1.00  0.86           C  
ATOM   2650  CG  TYR A 177       4.652  36.441 -23.956  1.00  0.86           C  
ATOM   2651  CD1 TYR A 177       5.361  35.602 -24.778  1.00  0.86           C  
ATOM   2652  CD2 TYR A 177       4.305  36.039 -22.672  1.00  0.86           C  
ATOM   2653  CE1 TYR A 177       5.731  34.362 -24.338  1.00  0.86           C  
ATOM   2654  CE2 TYR A 177       4.677  34.783 -22.225  1.00  0.86           C  
ATOM   2655  CZ  TYR A 177       5.390  33.948 -23.059  1.00  0.86           C  
ATOM   2656  OH  TYR A 177       5.767  32.698 -22.635  1.00  0.86           O  
ATOM   2657  H   TYR A 177       2.029  37.697 -23.195  1.00  0.86           H  
ATOM   2658  HA  TYR A 177       2.909  38.889 -25.635  1.00  0.86           H  
ATOM   2659 1HB  TYR A 177       4.998  38.073 -25.168  1.00  0.86           H  
ATOM   2660 2HB  TYR A 177       4.336  38.495 -23.628  1.00  0.86           H  
ATOM   2661  HD1 TYR A 177       5.632  35.923 -25.783  1.00  0.86           H  
ATOM   2662  HD2 TYR A 177       3.746  36.709 -22.020  1.00  0.86           H  
ATOM   2663  HE1 TYR A 177       6.295  33.702 -25.003  1.00  0.86           H  
ATOM   2664  HE2 TYR A 177       4.412  34.456 -21.218  1.00  0.86           H  
ATOM   2665  HH  TYR A 177       6.298  32.285 -23.323  1.00  0.86           H  
ATOM   2666  N   ILE A 178       2.032  35.799 -25.864  1.00  0.85           N  
ATOM   2667  CA  ILE A 178       1.670  34.711 -26.737  1.00  0.85           C  
ATOM   2668  C   ILE A 178       0.706  35.149 -27.858  1.00  0.85           C  
ATOM   2669  O   ILE A 178       0.627  34.511 -28.909  1.00  0.85           O  
ATOM   2670  CB  ILE A 178       1.054  33.604 -25.863  1.00  0.85           C  
ATOM   2671  CG1 ILE A 178      -0.212  34.133 -25.133  1.00  0.85           C  
ATOM   2672  CG2 ILE A 178       2.102  33.140 -24.871  1.00  0.85           C  
ATOM   2673  CD1 ILE A 178      -1.043  33.078 -24.426  1.00  0.85           C  
ATOM   2674  H   ILE A 178       1.750  35.746 -24.900  1.00  0.85           H  
ATOM   2675  HA  ILE A 178       2.581  34.322 -27.191  1.00  0.85           H  
ATOM   2676  HB  ILE A 178       0.733  32.809 -26.481  1.00  0.85           H  
ATOM   2677 1HG1 ILE A 178       0.105  34.862 -24.395  1.00  0.85           H  
ATOM   2678 2HG1 ILE A 178      -0.837  34.616 -25.827  1.00  0.85           H  
ATOM   2679 1HG2 ILE A 178       1.694  32.349 -24.245  1.00  0.85           H  
ATOM   2680 2HG2 ILE A 178       2.976  32.765 -25.413  1.00  0.85           H  
ATOM   2681 3HG2 ILE A 178       2.401  33.979 -24.246  1.00  0.85           H  
ATOM   2682 1HD1 ILE A 178      -1.900  33.552 -23.945  1.00  0.85           H  
ATOM   2683 2HD1 ILE A 178      -1.401  32.345 -25.154  1.00  0.85           H  
ATOM   2684 3HD1 ILE A 178      -0.440  32.575 -23.671  1.00  0.85           H  
ATOM   2685  N   ALA A 179      -0.029  36.249 -27.651  1.00  0.82           N  
ATOM   2686  CA  ALA A 179      -0.927  36.779 -28.666  1.00  0.82           C  
ATOM   2687  C   ALA A 179      -0.102  37.397 -29.760  1.00  0.82           C  
ATOM   2688  O   ALA A 179      -0.389  37.269 -30.954  1.00  0.82           O  
ATOM   2689  CB  ALA A 179      -1.856  37.812 -28.075  1.00  0.82           C  
ATOM   2690  H   ALA A 179       0.068  36.768 -26.790  1.00  0.82           H  
ATOM   2691  HA  ALA A 179      -1.501  35.955 -29.083  1.00  0.82           H  
ATOM   2692 1HB  ALA A 179      -2.516  38.175 -28.836  1.00  0.82           H  
ATOM   2693 2HB  ALA A 179      -2.440  37.382 -27.281  1.00  0.82           H  
ATOM   2694 3HB  ALA A 179      -1.278  38.639 -27.673  1.00  0.82           H  
ATOM   2695  N   VAL A 180       0.962  38.062 -29.324  1.00  0.78           N  
ATOM   2696  CA  VAL A 180       1.877  38.718 -30.238  1.00  0.78           C  
ATOM   2697  C   VAL A 180       2.647  37.685 -31.040  1.00  0.78           C  
ATOM   2698  O   VAL A 180       2.754  37.785 -32.269  1.00  0.78           O  
ATOM   2699  CB  VAL A 180       2.860  39.606 -29.466  1.00  0.78           C  
ATOM   2700  CG1 VAL A 180       3.892  40.126 -30.388  1.00  0.78           C  
ATOM   2701  CG2 VAL A 180       2.102  40.728 -28.805  1.00  0.78           C  
ATOM   2702  H   VAL A 180       1.114  38.110 -28.311  1.00  0.78           H  
ATOM   2703  HA  VAL A 180       1.300  39.340 -30.923  1.00  0.78           H  
ATOM   2704  HB  VAL A 180       3.366  39.020 -28.718  1.00  0.78           H  
ATOM   2705 1HG1 VAL A 180       4.604  40.739 -29.841  1.00  0.78           H  
ATOM   2706 2HG1 VAL A 180       4.404  39.286 -30.835  1.00  0.78           H  
ATOM   2707 3HG1 VAL A 180       3.423  40.707 -31.148  1.00  0.78           H  
ATOM   2708 1HG2 VAL A 180       2.790  41.359 -28.253  1.00  0.78           H  
ATOM   2709 2HG2 VAL A 180       1.605  41.312 -29.576  1.00  0.78           H  
ATOM   2710 3HG2 VAL A 180       1.358  40.309 -28.116  1.00  0.78           H  
ATOM   2711  N   GLU A 181       3.153  36.661 -30.343  1.00  0.75           N  
ATOM   2712  CA  GLU A 181       3.923  35.616 -31.009  1.00  0.75           C  
ATOM   2713  C   GLU A 181       3.099  34.880 -32.039  1.00  0.75           C  
ATOM   2714  O   GLU A 181       3.531  34.686 -33.178  1.00  0.75           O  
ATOM   2715  CB  GLU A 181       4.380  34.570 -29.996  1.00  0.75           C  
ATOM   2716  CG  GLU A 181       5.394  35.030 -29.075  1.00  0.75           C  
ATOM   2717  CD  GLU A 181       5.800  34.006 -28.077  1.00  0.75           C  
ATOM   2718  OE1 GLU A 181       5.082  33.071 -27.854  1.00  0.75           O  
ATOM   2719  OE2 GLU A 181       6.874  34.150 -27.564  1.00  0.75           O  
ATOM   2720  H   GLU A 181       3.028  36.642 -29.330  1.00  0.75           H  
ATOM   2721  HA  GLU A 181       4.785  36.069 -31.500  1.00  0.75           H  
ATOM   2722 1HB  GLU A 181       3.525  34.233 -29.414  1.00  0.75           H  
ATOM   2723 2HB  GLU A 181       4.779  33.703 -30.524  1.00  0.75           H  
ATOM   2724 1HG  GLU A 181       6.218  35.307 -29.674  1.00  0.75           H  
ATOM   2725 2HG  GLU A 181       5.038  35.911 -28.566  1.00  0.75           H  
ATOM   2726  N   LEU A 182       1.872  34.549 -31.668  1.00  0.73           N  
ATOM   2727  CA  LEU A 182       0.988  33.828 -32.546  1.00  0.73           C  
ATOM   2728  C   LEU A 182       0.647  34.650 -33.774  1.00  0.73           C  
ATOM   2729  O   LEU A 182       0.777  34.170 -34.901  1.00  0.73           O  
ATOM   2730  CB  LEU A 182      -0.262  33.456 -31.773  1.00  0.73           C  
ATOM   2731  CG  LEU A 182      -1.294  32.741 -32.518  1.00  0.73           C  
ATOM   2732  CD1 LEU A 182      -0.759  31.402 -32.993  1.00  0.73           C  
ATOM   2733  CD2 LEU A 182      -2.457  32.569 -31.662  1.00  0.73           C  
ATOM   2734  H   LEU A 182       1.549  34.746 -30.720  1.00  0.73           H  
ATOM   2735  HA  LEU A 182       1.487  32.924 -32.875  1.00  0.73           H  
ATOM   2736 1HB  LEU A 182       0.029  32.836 -30.926  1.00  0.73           H  
ATOM   2737 2HB  LEU A 182      -0.708  34.374 -31.380  1.00  0.73           H  
ATOM   2738  HG  LEU A 182      -1.573  33.327 -33.370  1.00  0.73           H  
ATOM   2739 1HD1 LEU A 182      -1.528  30.881 -33.542  1.00  0.73           H  
ATOM   2740 2HD1 LEU A 182       0.106  31.555 -33.639  1.00  0.73           H  
ATOM   2741 3HD1 LEU A 182      -0.467  30.800 -32.134  1.00  0.73           H  
ATOM   2742 1HD2 LEU A 182      -3.192  32.080 -32.237  1.00  0.73           H  
ATOM   2743 2HD2 LEU A 182      -2.198  31.973 -30.787  1.00  0.73           H  
ATOM   2744 3HD2 LEU A 182      -2.820  33.534 -31.346  1.00  0.73           H  
ATOM   2745  N   ALA A 183       0.250  35.910 -33.576  1.00  0.73           N  
ATOM   2746  CA  ALA A 183      -0.101  36.768 -34.697  1.00  0.73           C  
ATOM   2747  C   ALA A 183       1.069  36.927 -35.668  1.00  0.73           C  
ATOM   2748  O   ALA A 183       0.893  36.900 -36.895  1.00  0.73           O  
ATOM   2749  CB  ALA A 183      -0.506  38.125 -34.165  1.00  0.73           C  
ATOM   2750  H   ALA A 183       0.165  36.287 -32.629  1.00  0.73           H  
ATOM   2751  HA  ALA A 183      -0.932  36.310 -35.232  1.00  0.73           H  
ATOM   2752 1HB  ALA A 183      -0.789  38.776 -34.989  1.00  0.73           H  
ATOM   2753 2HB  ALA A 183      -1.351  38.010 -33.483  1.00  0.73           H  
ATOM   2754 3HB  ALA A 183       0.334  38.563 -33.625  1.00  0.73           H  
ATOM   2755  N   GLY A 184       2.278  37.049 -35.111  1.00  0.73           N  
ATOM   2756  CA  GLY A 184       3.494  37.184 -35.895  1.00  0.73           C  
ATOM   2757  C   GLY A 184       3.707  35.964 -36.781  1.00  0.73           C  
ATOM   2758  O   GLY A 184       3.888  36.083 -37.999  1.00  0.73           O  
ATOM   2759  H   GLY A 184       2.364  37.075 -34.093  1.00  0.73           H  
ATOM   2760 1HA  GLY A 184       3.439  38.084 -36.505  1.00  0.73           H  
ATOM   2761 2HA  GLY A 184       4.340  37.297 -35.215  1.00  0.73           H  
ATOM   2762  N   VAL A 185       3.688  34.790 -36.158  1.00  0.74           N  
ATOM   2763  CA  VAL A 185       3.900  33.534 -36.852  1.00  0.74           C  
ATOM   2764  C   VAL A 185       2.864  33.185 -37.889  1.00  0.74           C  
ATOM   2765  O   VAL A 185       3.215  32.753 -38.988  1.00  0.74           O  
ATOM   2766  CB  VAL A 185       3.967  32.410 -35.854  1.00  0.74           C  
ATOM   2767  CG1 VAL A 185       3.955  31.100 -36.607  1.00  0.74           C  
ATOM   2768  CG2 VAL A 185       5.240  32.604 -35.075  1.00  0.74           C  
ATOM   2769  H   VAL A 185       3.529  34.772 -35.148  1.00  0.74           H  
ATOM   2770  HA  VAL A 185       4.866  33.597 -37.350  1.00  0.74           H  
ATOM   2771  HB  VAL A 185       3.100  32.436 -35.188  1.00  0.74           H  
ATOM   2772 1HG1 VAL A 185       4.004  30.309 -35.950  1.00  0.74           H  
ATOM   2773 2HG1 VAL A 185       3.032  31.019 -37.179  1.00  0.74           H  
ATOM   2774 3HG1 VAL A 185       4.790  31.052 -37.270  1.00  0.74           H  
ATOM   2775 1HG2 VAL A 185       5.375  31.841 -34.346  1.00  0.74           H  
ATOM   2776 2HG2 VAL A 185       6.050  32.594 -35.773  1.00  0.74           H  
ATOM   2777 3HG2 VAL A 185       5.215  33.566 -34.573  1.00  0.74           H  
ATOM   2778  N   ILE A 186       1.599  33.373 -37.553  1.00  0.74           N  
ATOM   2779  CA  ILE A 186       0.540  33.066 -38.484  1.00  0.74           C  
ATOM   2780  C   ILE A 186       0.699  33.925 -39.734  1.00  0.74           C  
ATOM   2781  O   ILE A 186       0.552  33.429 -40.858  1.00  0.74           O  
ATOM   2782  CB  ILE A 186      -0.818  33.294 -37.836  1.00  0.74           C  
ATOM   2783  CG1 ILE A 186      -1.102  32.297 -36.794  1.00  0.74           C  
ATOM   2784  CG2 ILE A 186      -1.863  33.286 -38.831  1.00  0.74           C  
ATOM   2785  CD1 ILE A 186      -2.302  32.675 -36.025  1.00  0.74           C  
ATOM   2786  H   ILE A 186       1.368  33.728 -36.625  1.00  0.74           H  
ATOM   2787  HA  ILE A 186       0.614  32.023 -38.771  1.00  0.74           H  
ATOM   2788  HB  ILE A 186      -0.795  34.253 -37.336  1.00  0.74           H  
ATOM   2789 1HG1 ILE A 186      -1.266  31.347 -37.251  1.00  0.74           H  
ATOM   2790 2HG1 ILE A 186      -0.252  32.216 -36.116  1.00  0.74           H  
ATOM   2791 1HG2 ILE A 186      -2.817  33.476 -38.365  1.00  0.74           H  
ATOM   2792 2HG2 ILE A 186      -1.643  34.060 -39.556  1.00  0.74           H  
ATOM   2793 3HG2 ILE A 186      -1.893  32.347 -39.314  1.00  0.74           H  
ATOM   2794 1HD1 ILE A 186      -2.514  31.934 -35.276  1.00  0.74           H  
ATOM   2795 2HD1 ILE A 186      -2.142  33.644 -35.556  1.00  0.74           H  
ATOM   2796 3HD1 ILE A 186      -3.121  32.737 -36.712  1.00  0.74           H  
ATOM   2797  N   ASN A 187       1.023  35.206 -39.553  1.00  0.75           N  
ATOM   2798  CA  ASN A 187       1.285  36.063 -40.697  1.00  0.75           C  
ATOM   2799  C   ASN A 187       2.443  35.507 -41.529  1.00  0.75           C  
ATOM   2800  O   ASN A 187       2.317  35.295 -42.745  1.00  0.75           O  
ATOM   2801  CB  ASN A 187       1.575  37.478 -40.242  1.00  0.75           C  
ATOM   2802  CG  ASN A 187       1.823  38.435 -41.401  1.00  0.75           C  
ATOM   2803  OD1 ASN A 187       0.923  38.693 -42.208  1.00  0.75           O  
ATOM   2804  ND2 ASN A 187       3.035  38.973 -41.483  1.00  0.75           N  
ATOM   2805  H   ASN A 187       1.102  35.604 -38.614  1.00  0.75           H  
ATOM   2806  HA  ASN A 187       0.417  36.075 -41.332  1.00  0.75           H  
ATOM   2807 1HB  ASN A 187       0.722  37.834 -39.669  1.00  0.75           H  
ATOM   2808 2HB  ASN A 187       2.438  37.489 -39.579  1.00  0.75           H  
ATOM   2809 1HD2 ASN A 187       3.270  39.650 -42.221  1.00  0.75           H  
ATOM   2810 2HD2 ASN A 187       3.733  38.727 -40.809  1.00  0.75           H  
ATOM   2811  N   GLY A 188       3.563  35.221 -40.859  1.00  0.75           N  
ATOM   2812  CA  GLY A 188       4.768  34.720 -41.514  1.00  0.75           C  
ATOM   2813  C   GLY A 188       4.547  33.418 -42.280  1.00  0.75           C  
ATOM   2814  O   GLY A 188       5.185  33.181 -43.313  1.00  0.75           O  
ATOM   2815  H   GLY A 188       3.603  35.394 -39.854  1.00  0.75           H  
ATOM   2816 1HA  GLY A 188       5.128  35.480 -42.202  1.00  0.75           H  
ATOM   2817 2HA  GLY A 188       5.546  34.581 -40.767  1.00  0.75           H  
ATOM   2818  N   LEU A 189       3.619  32.593 -41.794  1.00  0.74           N  
ATOM   2819  CA  LEU A 189       3.302  31.316 -42.406  1.00  0.74           C  
ATOM   2820  C   LEU A 189       2.113  31.279 -43.363  1.00  0.74           C  
ATOM   2821  O   LEU A 189       1.616  30.190 -43.686  1.00  0.74           O  
ATOM   2822  CB  LEU A 189       3.199  30.259 -41.343  1.00  0.74           C  
ATOM   2823  CG  LEU A 189       4.572  29.992 -40.635  1.00  0.74           C  
ATOM   2824  CD1 LEU A 189       4.468  28.959 -39.546  1.00  0.74           C  
ATOM   2825  CD2 LEU A 189       5.534  29.510 -41.678  1.00  0.74           C  
ATOM   2826  H   LEU A 189       3.153  32.845 -40.923  1.00  0.74           H  
ATOM   2827  HA  LEU A 189       4.163  31.033 -42.991  1.00  0.74           H  
ATOM   2828 1HB  LEU A 189       2.492  30.616 -40.599  1.00  0.74           H  
ATOM   2829 2HB  LEU A 189       2.856  29.347 -41.785  1.00  0.74           H  
ATOM   2830  HG  LEU A 189       4.924  30.908 -40.185  1.00  0.74           H  
ATOM   2831 1HD1 LEU A 189       5.449  28.813 -39.092  1.00  0.74           H  
ATOM   2832 2HD1 LEU A 189       3.773  29.293 -38.792  1.00  0.74           H  
ATOM   2833 3HD1 LEU A 189       4.128  28.024 -39.975  1.00  0.74           H  
ATOM   2834 1HD2 LEU A 189       6.494  29.305 -41.242  1.00  0.74           H  
ATOM   2835 2HD2 LEU A 189       5.143  28.608 -42.105  1.00  0.74           H  
ATOM   2836 3HD2 LEU A 189       5.642  30.260 -42.453  1.00  0.74           H  
ATOM   2837  N   GLY A 190       1.655  32.451 -43.827  1.00  0.72           N  
ATOM   2838  CA  GLY A 190       0.638  32.472 -44.878  1.00  0.72           C  
ATOM   2839  C   GLY A 190      -0.794  32.934 -44.589  1.00  0.72           C  
ATOM   2840  O   GLY A 190      -1.643  32.775 -45.468  1.00  0.72           O  
ATOM   2841  H   GLY A 190       2.037  33.335 -43.474  1.00  0.72           H  
ATOM   2842 1HA  GLY A 190       1.027  33.093 -45.684  1.00  0.72           H  
ATOM   2843 2HA  GLY A 190       0.582  31.471 -45.302  1.00  0.72           H  
ATOM   2844  N   ALA A 191      -1.094  33.522 -43.429  1.00  0.70           N  
ATOM   2845  CA  ALA A 191      -2.485  33.970 -43.219  1.00  0.70           C  
ATOM   2846  C   ALA A 191      -2.582  35.417 -42.793  1.00  0.70           C  
ATOM   2847  O   ALA A 191      -1.699  35.953 -42.141  1.00  0.70           O  
ATOM   2848  CB  ALA A 191      -3.166  33.125 -42.181  1.00  0.70           C  
ATOM   2849  H   ALA A 191      -0.395  33.630 -42.690  1.00  0.70           H  
ATOM   2850  HA  ALA A 191      -3.029  33.868 -44.157  1.00  0.70           H  
ATOM   2851 1HB  ALA A 191      -4.200  33.451 -42.056  1.00  0.70           H  
ATOM   2852 2HB  ALA A 191      -3.143  32.103 -42.511  1.00  0.70           H  
ATOM   2853 3HB  ALA A 191      -2.665  33.219 -41.292  1.00  0.70           H  
ATOM   2854  N   LYS A 192      -3.684  36.056 -43.150  1.00  0.67           N  
ATOM   2855  CA  LYS A 192      -3.901  37.426 -42.717  1.00  0.67           C  
ATOM   2856  C   LYS A 192      -4.353  37.392 -41.283  1.00  0.67           C  
ATOM   2857  O   LYS A 192      -5.205  36.570 -40.939  1.00  0.67           O  
ATOM   2858  CB  LYS A 192      -4.926  38.146 -43.588  1.00  0.67           C  
ATOM   2859  CG  LYS A 192      -5.197  39.617 -43.158  1.00  0.67           C  
ATOM   2860  CD  LYS A 192      -3.972  40.532 -43.418  1.00  0.67           C  
ATOM   2861  CE  LYS A 192      -4.291  42.001 -43.104  1.00  0.67           C  
ATOM   2862  NZ  LYS A 192      -3.110  42.916 -43.337  1.00  0.67           N  
ATOM   2863  H   LYS A 192      -4.408  35.560 -43.675  1.00  0.67           H  
ATOM   2864  HA  LYS A 192      -2.957  37.971 -42.762  1.00  0.67           H  
ATOM   2865 1HB  LYS A 192      -4.585  38.152 -44.623  1.00  0.67           H  
ATOM   2866 2HB  LYS A 192      -5.868  37.602 -43.558  1.00  0.67           H  
ATOM   2867 1HG  LYS A 192      -6.042  40.004 -43.726  1.00  0.67           H  
ATOM   2868 2HG  LYS A 192      -5.454  39.660 -42.099  1.00  0.67           H  
ATOM   2869 1HD  LYS A 192      -3.137  40.215 -42.786  1.00  0.67           H  
ATOM   2870 2HD  LYS A 192      -3.666  40.449 -44.460  1.00  0.67           H  
ATOM   2871 1HE  LYS A 192      -5.111  42.317 -43.745  1.00  0.67           H  
ATOM   2872 2HE  LYS A 192      -4.603  42.088 -42.058  1.00  0.67           H  
ATOM   2873 1HZ  LYS A 192      -3.383  43.863 -43.127  1.00  0.67           H  
ATOM   2874 2HZ  LYS A 192      -2.313  42.666 -42.720  1.00  0.67           H  
ATOM   2875 3HZ  LYS A 192      -2.819  42.858 -44.298  1.00  0.67           H  
ATOM   2876  N   THR A 193      -3.774  38.237 -40.445  1.00  0.65           N  
ATOM   2877  CA  THR A 193      -4.187  38.229 -39.064  1.00  0.65           C  
ATOM   2878  C   THR A 193      -4.655  39.572 -38.565  1.00  0.65           C  
ATOM   2879  O   THR A 193      -4.249  40.621 -39.079  1.00  0.65           O  
ATOM   2880  CB  THR A 193      -3.048  37.756 -38.149  1.00  0.65           C  
ATOM   2881  OG1 THR A 193      -1.946  38.658 -38.208  1.00  0.65           O  
ATOM   2882  CG2 THR A 193      -2.581  36.455 -38.548  1.00  0.65           C  
ATOM   2883  H   THR A 193      -3.061  38.872 -40.770  1.00  0.65           H  
ATOM   2884  HA  THR A 193      -5.011  37.538 -38.967  1.00  0.65           H  
ATOM   2885  HB  THR A 193      -3.413  37.700 -37.120  1.00  0.65           H  
ATOM   2886  HG1 THR A 193      -1.157  38.194 -37.879  1.00  0.65           H  
ATOM   2887 1HG2 THR A 193      -1.790  36.162 -37.873  1.00  0.65           H  
ATOM   2888 2HG2 THR A 193      -3.402  35.762 -38.492  1.00  0.65           H  
ATOM   2889 3HG2 THR A 193      -2.197  36.489 -39.565  1.00  0.65           H  
ATOM   2890  N   HIS A 194      -5.458  39.496 -37.516  1.00  0.64           N  
ATOM   2891  CA  HIS A 194      -5.971  40.638 -36.786  1.00  0.64           C  
ATOM   2892  C   HIS A 194      -5.726  40.410 -35.308  1.00  0.64           C  
ATOM   2893  O   HIS A 194      -6.113  39.373 -34.776  1.00  0.64           O  
ATOM   2894  CB  HIS A 194      -7.474  40.774 -37.016  1.00  0.64           C  
ATOM   2895  CG  HIS A 194      -7.892  41.009 -38.409  1.00  0.64           C  
ATOM   2896  ND1 HIS A 194      -8.131  42.271 -38.908  1.00  0.64           N  
ATOM   2897  CD2 HIS A 194      -8.120  40.144 -39.431  1.00  0.64           C  
ATOM   2898  CE1 HIS A 194      -8.487  42.175 -40.181  1.00  0.64           C  
ATOM   2899  NE2 HIS A 194      -8.490  40.896 -40.519  1.00  0.64           N  
ATOM   2900  H   HIS A 194      -5.745  38.557 -37.232  1.00  0.64           H  
ATOM   2901  HA  HIS A 194      -5.466  41.551 -37.093  1.00  0.64           H  
ATOM   2902 1HB  HIS A 194      -7.962  39.863 -36.685  1.00  0.64           H  
ATOM   2903 2HB  HIS A 194      -7.853  41.581 -36.407  1.00  0.64           H  
ATOM   2904  HD2 HIS A 194      -8.030  39.055 -39.392  1.00  0.64           H  
ATOM   2905  HE1 HIS A 194      -8.747  43.007 -40.837  1.00  0.64           H  
ATOM   2906  HE2 HIS A 194      -8.732  40.531 -41.429  1.00  0.64           H  
ATOM   2907  N   LEU A 195      -5.076  41.359 -34.659  1.00  0.65           N  
ATOM   2908  CA  LEU A 195      -4.773  41.256 -33.238  1.00  0.65           C  
ATOM   2909  C   LEU A 195      -5.629  42.246 -32.453  1.00  0.65           C  
ATOM   2910  O   LEU A 195      -5.587  43.453 -32.707  1.00  0.65           O  
ATOM   2911  CB  LEU A 195      -3.256  41.452 -33.007  1.00  0.65           C  
ATOM   2912  CG  LEU A 195      -2.772  41.439 -31.541  1.00  0.65           C  
ATOM   2913  CD1 LEU A 195      -3.077  40.108 -30.910  1.00  0.65           C  
ATOM   2914  CD2 LEU A 195      -1.253  41.668 -31.479  1.00  0.65           C  
ATOM   2915  H   LEU A 195      -4.799  42.190 -35.175  1.00  0.65           H  
ATOM   2916  HA  LEU A 195      -5.027  40.254 -32.901  1.00  0.65           H  
ATOM   2917 1HB  LEU A 195      -2.725  40.657 -33.531  1.00  0.65           H  
ATOM   2918 2HB  LEU A 195      -2.960  42.406 -33.447  1.00  0.65           H  
ATOM   2919  HG  LEU A 195      -3.282  42.199 -31.003  1.00  0.65           H  
ATOM   2920 1HD1 LEU A 195      -2.740  40.137 -29.879  1.00  0.65           H  
ATOM   2921 2HD1 LEU A 195      -4.149  39.926 -30.933  1.00  0.65           H  
ATOM   2922 3HD1 LEU A 195      -2.561  39.312 -31.445  1.00  0.65           H  
ATOM   2923 1HD2 LEU A 195      -0.926  41.655 -30.438  1.00  0.65           H  
ATOM   2924 2HD2 LEU A 195      -0.758  40.869 -32.021  1.00  0.65           H  
ATOM   2925 3HD2 LEU A 195      -0.995  42.621 -31.926  1.00  0.65           H  
ATOM   2926  N   PHE A 196      -6.445  41.721 -31.540  1.00  0.68           N  
ATOM   2927  CA  PHE A 196      -7.366  42.550 -30.772  1.00  0.68           C  
ATOM   2928  C   PHE A 196      -6.858  42.749 -29.353  1.00  0.68           C  
ATOM   2929  O   PHE A 196      -6.726  41.804 -28.566  1.00  0.68           O  
ATOM   2930  CB  PHE A 196      -8.760  41.924 -30.765  1.00  0.68           C  
ATOM   2931  CG  PHE A 196      -9.377  41.861 -32.137  1.00  0.68           C  
ATOM   2932  CD1 PHE A 196      -9.115  40.795 -32.984  1.00  0.68           C  
ATOM   2933  CD2 PHE A 196     -10.196  42.868 -32.594  1.00  0.68           C  
ATOM   2934  CE1 PHE A 196      -9.673  40.757 -34.246  1.00  0.68           C  
ATOM   2935  CE2 PHE A 196     -10.751  42.821 -33.857  1.00  0.68           C  
ATOM   2936  CZ  PHE A 196     -10.488  41.764 -34.679  1.00  0.68           C  
ATOM   2937  H   PHE A 196      -6.430  40.711 -31.393  1.00  0.68           H  
ATOM   2938  HA  PHE A 196      -7.432  43.532 -31.241  1.00  0.68           H  
ATOM   2939 1HB  PHE A 196      -8.701  40.928 -30.367  1.00  0.68           H  
ATOM   2940 2HB  PHE A 196      -9.418  42.505 -30.113  1.00  0.68           H  
ATOM   2941  HD1 PHE A 196      -8.457  39.986 -32.646  1.00  0.68           H  
ATOM   2942  HD2 PHE A 196     -10.400  43.710 -31.947  1.00  0.68           H  
ATOM   2943  HE1 PHE A 196      -9.462  39.935 -34.905  1.00  0.68           H  
ATOM   2944  HE2 PHE A 196     -11.392  43.626 -34.206  1.00  0.68           H  
ATOM   2945  HZ  PHE A 196     -10.920  41.727 -35.682  1.00  0.68           H  
ATOM   2946  N   VAL A 197      -6.526  43.996 -29.048  1.00  0.73           N  
ATOM   2947  CA  VAL A 197      -5.933  44.360 -27.769  1.00  0.73           C  
ATOM   2948  C   VAL A 197      -6.794  45.358 -27.015  1.00  0.73           C  
ATOM   2949  O   VAL A 197      -7.096  46.425 -27.530  1.00  0.73           O  
ATOM   2950  CB  VAL A 197      -4.511  44.908 -28.032  1.00  0.73           C  
ATOM   2951  CG1 VAL A 197      -3.864  45.401 -26.790  1.00  0.73           C  
ATOM   2952  CG2 VAL A 197      -3.686  43.792 -28.610  1.00  0.73           C  
ATOM   2953  H   VAL A 197      -6.687  44.732 -29.742  1.00  0.73           H  
ATOM   2954  HA  VAL A 197      -5.842  43.458 -27.162  1.00  0.73           H  
ATOM   2955  HB  VAL A 197      -4.563  45.737 -28.736  1.00  0.73           H  
ATOM   2956 1HG1 VAL A 197      -2.880  45.764 -27.025  1.00  0.73           H  
ATOM   2957 2HG1 VAL A 197      -4.440  46.190 -26.404  1.00  0.73           H  
ATOM   2958 3HG1 VAL A 197      -3.799  44.629 -26.069  1.00  0.73           H  
ATOM   2959 1HG2 VAL A 197      -2.695  44.143 -28.816  1.00  0.73           H  
ATOM   2960 2HG2 VAL A 197      -3.636  42.957 -27.905  1.00  0.73           H  
ATOM   2961 3HG2 VAL A 197      -4.153  43.471 -29.516  1.00  0.73           H  
ATOM   2962  N   ARG A 198      -7.163  45.019 -25.776  1.00  0.78           N  
ATOM   2963  CA  ARG A 198      -8.017  45.863 -24.922  1.00  0.78           C  
ATOM   2964  C   ARG A 198      -7.324  47.149 -24.440  1.00  0.78           C  
ATOM   2965  O   ARG A 198      -7.974  48.101 -23.993  1.00  0.78           O  
ATOM   2966  CB  ARG A 198      -8.508  45.053 -23.731  1.00  0.78           C  
ATOM   2967  CG  ARG A 198      -7.464  44.648 -22.732  1.00  0.78           C  
ATOM   2968  CD  ARG A 198      -8.022  43.742 -21.689  1.00  0.78           C  
ATOM   2969  NE  ARG A 198      -7.004  43.326 -20.730  1.00  0.78           N  
ATOM   2970  CZ  ARG A 198      -7.234  42.553 -19.648  1.00  0.78           C  
ATOM   2971  NH1 ARG A 198      -8.449  42.121 -19.390  1.00  0.78           N  
ATOM   2972  NH2 ARG A 198      -6.236  42.230 -18.845  1.00  0.78           N  
ATOM   2973  H   ARG A 198      -6.866  44.122 -25.421  1.00  0.78           H  
ATOM   2974  HA  ARG A 198      -8.894  46.146 -25.507  1.00  0.78           H  
ATOM   2975 1HB  ARG A 198      -9.260  45.627 -23.196  1.00  0.78           H  
ATOM   2976 2HB  ARG A 198      -8.985  44.143 -24.089  1.00  0.78           H  
ATOM   2977 1HG  ARG A 198      -6.627  44.160 -23.231  1.00  0.78           H  
ATOM   2978 2HG  ARG A 198      -7.123  45.541 -22.227  1.00  0.78           H  
ATOM   2979 1HD  ARG A 198      -8.812  44.260 -21.145  1.00  0.78           H  
ATOM   2980 2HD  ARG A 198      -8.432  42.851 -22.162  1.00  0.78           H  
ATOM   2981  HE  ARG A 198      -6.056  43.633 -20.893  1.00  0.78           H  
ATOM   2982 1HH1 ARG A 198      -9.214  42.365 -20.003  1.00  0.78           H  
ATOM   2983 2HH1 ARG A 198      -8.618  41.544 -18.579  1.00  0.78           H  
ATOM   2984 1HH2 ARG A 198      -5.302  42.559 -19.041  1.00  0.78           H  
ATOM   2985 2HH2 ARG A 198      -6.408  41.653 -18.035  1.00  0.78           H  
ATOM   2986  N   LYS A 199      -6.003  47.156 -24.529  1.00  0.84           N  
ATOM   2987  CA  LYS A 199      -5.136  48.258 -24.129  1.00  0.84           C  
ATOM   2988  C   LYS A 199      -4.597  48.984 -25.353  1.00  0.84           C  
ATOM   2989  O   LYS A 199      -4.853  48.581 -26.489  1.00  0.84           O  
ATOM   2990  CB  LYS A 199      -3.973  47.772 -23.257  1.00  0.84           C  
ATOM   2991  CG  LYS A 199      -4.391  47.043 -21.985  1.00  0.84           C  
ATOM   2992  CD  LYS A 199      -5.186  47.975 -21.054  1.00  0.84           C  
ATOM   2993  CE  LYS A 199      -5.531  47.309 -19.721  1.00  0.84           C  
ATOM   2994  NZ  LYS A 199      -6.369  48.203 -18.849  1.00  0.84           N  
ATOM   2995  H   LYS A 199      -5.566  46.332 -24.909  1.00  0.84           H  
ATOM   2996  HA  LYS A 199      -5.723  48.972 -23.553  1.00  0.84           H  
ATOM   2997 1HB  LYS A 199      -3.338  47.097 -23.841  1.00  0.84           H  
ATOM   2998 2HB  LYS A 199      -3.354  48.620 -22.962  1.00  0.84           H  
ATOM   2999 1HG  LYS A 199      -4.977  46.182 -22.243  1.00  0.84           H  
ATOM   3000 2HG  LYS A 199      -3.503  46.699 -21.463  1.00  0.84           H  
ATOM   3001 1HD  LYS A 199      -4.599  48.874 -20.857  1.00  0.84           H  
ATOM   3002 2HD  LYS A 199      -6.113  48.272 -21.550  1.00  0.84           H  
ATOM   3003 1HE  LYS A 199      -6.081  46.388 -19.916  1.00  0.84           H  
ATOM   3004 2HE  LYS A 199      -4.607  47.066 -19.194  1.00  0.84           H  
ATOM   3005 1HZ  LYS A 199      -6.578  47.730 -17.981  1.00  0.84           H  
ATOM   3006 2HZ  LYS A 199      -5.866  49.056 -18.653  1.00  0.84           H  
ATOM   3007 3HZ  LYS A 199      -7.232  48.425 -19.327  1.00  0.84           H  
ATOM   3008  N   HIS A 200      -3.873  50.076 -25.116  1.00  0.88           N  
ATOM   3009  CA  HIS A 200      -3.254  50.880 -26.173  1.00  0.88           C  
ATOM   3010  C   HIS A 200      -2.092  50.184 -26.898  1.00  0.88           C  
ATOM   3011  O   HIS A 200      -1.677  50.616 -27.973  1.00  0.88           O  
ATOM   3012  CB  HIS A 200      -2.732  52.179 -25.571  1.00  0.88           C  
ATOM   3013  CG  HIS A 200      -1.657  51.943 -24.550  1.00  0.88           C  
ATOM   3014  ND1 HIS A 200      -1.936  51.498 -23.271  1.00  0.88           N  
ATOM   3015  CD2 HIS A 200      -0.311  52.081 -24.615  1.00  0.88           C  
ATOM   3016  CE1 HIS A 200      -0.805  51.369 -22.598  1.00  0.88           C  
ATOM   3017  NE2 HIS A 200       0.194  51.719 -23.388  1.00  0.88           N  
ATOM   3018  H   HIS A 200      -3.730  50.363 -24.159  1.00  0.88           H  
ATOM   3019  HA  HIS A 200      -4.008  51.132 -26.916  1.00  0.88           H  
ATOM   3020 1HB  HIS A 200      -2.325  52.809 -26.362  1.00  0.88           H  
ATOM   3021 2HB  HIS A 200      -3.550  52.723 -25.100  1.00  0.88           H  
ATOM   3022  HD2 HIS A 200       0.263  52.414 -25.479  1.00  0.88           H  
ATOM   3023  HE1 HIS A 200      -0.714  51.037 -21.566  1.00  0.88           H  
ATOM   3024  HE2 HIS A 200       1.173  51.721 -23.138  1.00  0.88           H  
ATOM   3025  N   ALA A 201      -1.557  49.122 -26.304  1.00  0.92           N  
ATOM   3026  CA  ALA A 201      -0.452  48.397 -26.911  1.00  0.92           C  
ATOM   3027  C   ALA A 201      -0.442  46.940 -26.439  1.00  0.92           C  
ATOM   3028  O   ALA A 201      -0.769  46.680 -25.283  1.00  0.92           O  
ATOM   3029  CB  ALA A 201       0.870  49.044 -26.531  1.00  0.92           C  
ATOM   3030  H   ALA A 201      -1.936  48.822 -25.420  1.00  0.92           H  
ATOM   3031  HA  ALA A 201      -0.576  48.460 -27.981  1.00  0.92           H  
ATOM   3032 1HB  ALA A 201       1.691  48.509 -27.009  1.00  0.92           H  
ATOM   3033 2HB  ALA A 201       0.875  50.083 -26.863  1.00  0.92           H  
ATOM   3034 3HB  ALA A 201       0.995  49.007 -25.449  1.00  0.92           H  
ATOM   3035  N   PRO A 202      -0.051  45.970 -27.296  1.00  0.93           N  
ATOM   3036  CA  PRO A 202       0.131  44.565 -26.975  1.00  0.93           C  
ATOM   3037  C   PRO A 202       1.048  44.339 -25.770  1.00  0.93           C  
ATOM   3038  O   PRO A 202       0.616  43.916 -24.700  1.00  0.93           O  
ATOM   3039  CB  PRO A 202       0.776  44.039 -28.264  1.00  0.93           C  
ATOM   3040  CG  PRO A 202       0.255  44.912 -29.341  1.00  0.93           C  
ATOM   3041  CD  PRO A 202       0.170  46.277 -28.719  1.00  0.93           C  
ATOM   3042  HA  PRO A 202      -0.851  44.100 -26.810  1.00  0.93           H  
ATOM   3043 1HB  PRO A 202       1.868  44.031 -28.200  1.00  0.93           H  
ATOM   3044 2HB  PRO A 202       0.461  43.002 -28.404  1.00  0.93           H  
ATOM   3045 1HG  PRO A 202       0.946  44.890 -30.202  1.00  0.93           H  
ATOM   3046 2HG  PRO A 202      -0.697  44.539 -29.709  1.00  0.93           H  
ATOM   3047 1HD  PRO A 202       1.091  46.846 -28.850  1.00  0.93           H  
ATOM   3048 2HD  PRO A 202      -0.705  46.752 -29.158  1.00  0.93           H  
ATOM   3049  N   LEU A 203       2.320  44.700 -25.892  1.00  0.92           N  
ATOM   3050  CA  LEU A 203       3.244  44.421 -24.797  1.00  0.92           C  
ATOM   3051  C   LEU A 203       3.328  45.561 -23.791  1.00  0.92           C  
ATOM   3052  O   LEU A 203       4.374  46.186 -23.604  1.00  0.92           O  
ATOM   3053  CB  LEU A 203       4.625  44.098 -25.333  1.00  0.92           C  
ATOM   3054  CG  LEU A 203       4.766  42.904 -26.259  1.00  0.92           C  
ATOM   3055  CD1 LEU A 203       6.222  42.794 -26.634  1.00  0.92           C  
ATOM   3056  CD2 LEU A 203       4.276  41.630 -25.588  1.00  0.92           C  
ATOM   3057  H   LEU A 203       2.667  45.113 -26.745  1.00  0.92           H  
ATOM   3058  HA  LEU A 203       2.882  43.539 -24.268  1.00  0.92           H  
ATOM   3059 1HB  LEU A 203       4.987  44.973 -25.880  1.00  0.92           H  
ATOM   3060 2HB  LEU A 203       5.267  43.942 -24.520  1.00  0.92           H  
ATOM   3061  HG  LEU A 203       4.188  43.075 -27.155  1.00  0.92           H  
ATOM   3062 1HD1 LEU A 203       6.363  41.962 -27.321  1.00  0.92           H  
ATOM   3063 2HD1 LEU A 203       6.539  43.718 -27.106  1.00  0.92           H  
ATOM   3064 3HD1 LEU A 203       6.818  42.631 -25.739  1.00  0.92           H  
ATOM   3065 1HD2 LEU A 203       4.396  40.791 -26.274  1.00  0.92           H  
ATOM   3066 2HD2 LEU A 203       4.853  41.445 -24.689  1.00  0.92           H  
ATOM   3067 3HD2 LEU A 203       3.221  41.736 -25.326  1.00  0.92           H  
ATOM   3068  N   ARG A 204       2.222  45.780 -23.103  1.00  0.90           N  
ATOM   3069  CA  ARG A 204       2.076  46.873 -22.139  1.00  0.90           C  
ATOM   3070  C   ARG A 204       3.131  46.900 -21.019  1.00  0.90           C  
ATOM   3071  O   ARG A 204       3.528  47.974 -20.575  1.00  0.90           O  
ATOM   3072  CB  ARG A 204       0.689  46.853 -21.522  1.00  0.90           C  
ATOM   3073  CG  ARG A 204       0.426  47.982 -20.527  1.00  0.90           C  
ATOM   3074  CD  ARG A 204      -0.968  47.960 -20.008  1.00  0.90           C  
ATOM   3075  NE  ARG A 204      -1.218  49.034 -19.050  1.00  0.90           N  
ATOM   3076  CZ  ARG A 204      -0.979  48.957 -17.723  1.00  0.90           C  
ATOM   3077  NH1 ARG A 204      -0.493  47.853 -17.201  1.00  0.90           N  
ATOM   3078  NH2 ARG A 204      -1.239  49.995 -16.945  1.00  0.90           N  
ATOM   3079  H   ARG A 204       1.429  45.171 -23.330  1.00  0.90           H  
ATOM   3080  HA  ARG A 204       2.166  47.807 -22.695  1.00  0.90           H  
ATOM   3081 1HB  ARG A 204      -0.060  46.927 -22.318  1.00  0.90           H  
ATOM   3082 2HB  ARG A 204       0.529  45.906 -21.008  1.00  0.90           H  
ATOM   3083 1HG  ARG A 204       1.109  47.884 -19.681  1.00  0.90           H  
ATOM   3084 2HG  ARG A 204       0.596  48.939 -21.018  1.00  0.90           H  
ATOM   3085 1HD  ARG A 204      -1.651  48.090 -20.843  1.00  0.90           H  
ATOM   3086 2HD  ARG A 204      -1.166  47.007 -19.518  1.00  0.90           H  
ATOM   3087  HE  ARG A 204      -1.593  49.902 -19.408  1.00  0.90           H  
ATOM   3088 1HH1 ARG A 204      -0.293  47.059 -17.793  1.00  0.90           H  
ATOM   3089 2HH1 ARG A 204      -0.317  47.799 -16.208  1.00  0.90           H  
ATOM   3090 1HH2 ARG A 204      -1.612  50.846 -17.343  1.00  0.90           H  
ATOM   3091 2HH2 ARG A 204      -1.063  49.938 -15.954  1.00  0.90           H  
ATOM   3092  N   SER A 205       3.551  45.725 -20.539  1.00  0.88           N  
ATOM   3093  CA  SER A 205       4.505  45.629 -19.424  1.00  0.88           C  
ATOM   3094  C   SER A 205       5.983  45.868 -19.802  1.00  0.88           C  
ATOM   3095  O   SER A 205       6.850  45.898 -18.926  1.00  0.88           O  
ATOM   3096  CB  SER A 205       4.377  44.276 -18.746  1.00  0.88           C  
ATOM   3097  OG  SER A 205       4.815  43.242 -19.582  1.00  0.88           O  
ATOM   3098  H   SER A 205       3.196  44.880 -20.959  1.00  0.88           H  
ATOM   3099  HA  SER A 205       4.231  46.393 -18.695  1.00  0.88           H  
ATOM   3100 1HB  SER A 205       4.958  44.274 -17.824  1.00  0.88           H  
ATOM   3101 2HB  SER A 205       3.336  44.109 -18.476  1.00  0.88           H  
ATOM   3102  HG  SER A 205       5.771  43.349 -19.642  1.00  0.88           H  
ATOM   3103  N   PHE A 206       6.278  45.975 -21.094  1.00  0.85           N  
ATOM   3104  CA  PHE A 206       7.644  46.175 -21.576  1.00  0.85           C  
ATOM   3105  C   PHE A 206       7.945  47.665 -21.669  1.00  0.85           C  
ATOM   3106  O   PHE A 206       7.036  48.489 -21.699  1.00  0.85           O  
ATOM   3107  CB  PHE A 206       7.824  45.508 -22.933  1.00  0.85           C  
ATOM   3108  CG  PHE A 206       7.831  43.984 -22.906  1.00  0.85           C  
ATOM   3109  CD1 PHE A 206       6.722  43.277 -22.478  1.00  0.85           C  
ATOM   3110  CD2 PHE A 206       8.922  43.264 -23.367  1.00  0.85           C  
ATOM   3111  CE1 PHE A 206       6.704  41.899 -22.491  1.00  0.85           C  
ATOM   3112  CE2 PHE A 206       8.900  41.876 -23.386  1.00  0.85           C  
ATOM   3113  CZ  PHE A 206       7.792  41.204 -22.944  1.00  0.85           C  
ATOM   3114  H   PHE A 206       5.527  45.961 -21.787  1.00  0.85           H  
ATOM   3115  HA  PHE A 206       8.339  45.726 -20.866  1.00  0.85           H  
ATOM   3116 1HB  PHE A 206       7.014  45.829 -23.594  1.00  0.85           H  
ATOM   3117 2HB  PHE A 206       8.756  45.848 -23.383  1.00  0.85           H  
ATOM   3118  HD1 PHE A 206       5.845  43.828 -22.130  1.00  0.85           H  
ATOM   3119  HD2 PHE A 206       9.804  43.801 -23.723  1.00  0.85           H  
ATOM   3120  HE1 PHE A 206       5.818  41.364 -22.148  1.00  0.85           H  
ATOM   3121  HE2 PHE A 206       9.766  41.314 -23.751  1.00  0.85           H  
ATOM   3122  HZ  PHE A 206       7.775  40.121 -22.960  1.00  0.85           H  
ATOM   3123  N   ASP A 207       9.222  48.034 -21.714  1.00  0.82           N  
ATOM   3124  CA  ASP A 207       9.549  49.452 -21.830  1.00  0.82           C  
ATOM   3125  C   ASP A 207       8.840  50.004 -23.068  1.00  0.82           C  
ATOM   3126  O   ASP A 207       8.968  49.398 -24.141  1.00  0.82           O  
ATOM   3127  CB  ASP A 207      11.051  49.684 -21.982  1.00  0.82           C  
ATOM   3128  CG  ASP A 207      11.473  51.180 -21.886  1.00  0.82           C  
ATOM   3129  OD1 ASP A 207      11.358  51.934 -22.863  1.00  0.82           O  
ATOM   3130  OD2 ASP A 207      11.947  51.583 -20.826  1.00  0.82           O  
ATOM   3131  H   ASP A 207       9.955  47.341 -21.668  1.00  0.82           H  
ATOM   3132  HA  ASP A 207       9.229  49.937 -20.921  1.00  0.82           H  
ATOM   3133 1HB  ASP A 207      11.579  49.136 -21.197  1.00  0.82           H  
ATOM   3134 2HB  ASP A 207      11.391  49.280 -22.937  1.00  0.82           H  
ATOM   3135  N   PRO A 208       8.124  51.144 -22.970  1.00  0.81           N  
ATOM   3136  CA  PRO A 208       7.391  51.789 -24.043  1.00  0.81           C  
ATOM   3137  C   PRO A 208       8.171  51.949 -25.343  1.00  0.81           C  
ATOM   3138  O   PRO A 208       7.575  51.868 -26.411  1.00  0.81           O  
ATOM   3139  CB  PRO A 208       7.076  53.162 -23.436  1.00  0.81           C  
ATOM   3140  CG  PRO A 208       6.949  52.893 -21.960  1.00  0.81           C  
ATOM   3141  CD  PRO A 208       7.993  51.849 -21.663  1.00  0.81           C  
ATOM   3142  HA  PRO A 208       6.464  51.232 -24.216  1.00  0.81           H  
ATOM   3143 1HB  PRO A 208       7.881  53.874 -23.679  1.00  0.81           H  
ATOM   3144 2HB  PRO A 208       6.152  53.564 -23.882  1.00  0.81           H  
ATOM   3145 1HG  PRO A 208       7.107  53.821 -21.391  1.00  0.81           H  
ATOM   3146 2HG  PRO A 208       5.933  52.544 -21.726  1.00  0.81           H  
ATOM   3147 1HD  PRO A 208       8.944  52.308 -21.349  1.00  0.81           H  
ATOM   3148 2HD  PRO A 208       7.555  51.187 -20.899  1.00  0.81           H  
ATOM   3149  N   MET A 209       9.493  52.133 -25.306  1.00  0.79           N  
ATOM   3150  CA  MET A 209      10.178  52.302 -26.591  1.00  0.79           C  
ATOM   3151  C   MET A 209      10.219  51.027 -27.410  1.00  0.79           C  
ATOM   3152  O   MET A 209      10.289  51.049 -28.646  1.00  0.79           O  
ATOM   3153  CB  MET A 209      11.582  52.820 -26.388  1.00  0.79           C  
ATOM   3154  CG  MET A 209      11.638  54.248 -25.938  1.00  0.79           C  
ATOM   3155  SD  MET A 209      10.765  55.324 -27.082  1.00  0.79           S  
ATOM   3156  CE  MET A 209      11.773  55.107 -28.556  1.00  0.79           C  
ATOM   3157  H   MET A 209      10.033  52.149 -24.426  1.00  0.79           H  
ATOM   3158  HA  MET A 209       9.624  53.039 -27.172  1.00  0.79           H  
ATOM   3159 1HB  MET A 209      12.066  52.206 -25.633  1.00  0.79           H  
ATOM   3160 2HB  MET A 209      12.147  52.722 -27.308  1.00  0.79           H  
ATOM   3161 1HG  MET A 209      11.177  54.334 -24.951  1.00  0.79           H  
ATOM   3162 2HG  MET A 209      12.671  54.580 -25.873  1.00  0.79           H  
ATOM   3163 1HE  MET A 209      11.362  55.709 -29.367  1.00  0.79           H  
ATOM   3164 2HE  MET A 209      12.796  55.420 -28.350  1.00  0.79           H  
ATOM   3165 3HE  MET A 209      11.764  54.056 -28.847  1.00  0.79           H  
ATOM   3166  N   ILE A 210      10.152  49.902 -26.730  1.00  0.80           N  
ATOM   3167  CA  ILE A 210      10.253  48.638 -27.411  1.00  0.80           C  
ATOM   3168  C   ILE A 210       8.846  48.247 -27.795  1.00  0.80           C  
ATOM   3169  O   ILE A 210       8.623  47.721 -28.886  1.00  0.80           O  
ATOM   3170  CB  ILE A 210      10.940  47.588 -26.549  1.00  0.80           C  
ATOM   3171  CG1 ILE A 210      12.314  48.100 -26.116  1.00  0.80           C  
ATOM   3172  CG2 ILE A 210      11.155  46.370 -27.362  1.00  0.80           C  
ATOM   3173  CD1 ILE A 210      13.200  48.518 -27.264  1.00  0.80           C  
ATOM   3174  H   ILE A 210      10.016  49.917 -25.723  1.00  0.80           H  
ATOM   3175  HA  ILE A 210      10.839  48.762 -28.317  1.00  0.80           H  
ATOM   3176  HB  ILE A 210      10.344  47.366 -25.661  1.00  0.80           H  
ATOM   3177 1HG1 ILE A 210      12.184  48.948 -25.438  1.00  0.80           H  
ATOM   3178 2HG1 ILE A 210      12.815  47.311 -25.595  1.00  0.80           H  
ATOM   3179 1HG2 ILE A 210      11.677  45.653 -26.754  1.00  0.80           H  
ATOM   3180 2HG2 ILE A 210      10.204  45.972 -27.691  1.00  0.80           H  
ATOM   3181 3HG2 ILE A 210      11.764  46.628 -28.219  1.00  0.80           H  
ATOM   3182 1HD1 ILE A 210      14.168  48.859 -26.884  1.00  0.80           H  
ATOM   3183 2HD1 ILE A 210      13.352  47.678 -27.942  1.00  0.80           H  
ATOM   3184 3HD1 ILE A 210      12.717  49.312 -27.787  1.00  0.80           H  
ATOM   3185  N   SER A 211       7.894  48.521 -26.905  1.00  0.81           N  
ATOM   3186  CA  SER A 211       6.494  48.235 -27.191  1.00  0.81           C  
ATOM   3187  C   SER A 211       6.046  49.017 -28.431  1.00  0.81           C  
ATOM   3188  O   SER A 211       5.438  48.448 -29.340  1.00  0.81           O  
ATOM   3189  CB  SER A 211       5.627  48.615 -26.015  1.00  0.81           C  
ATOM   3190  OG  SER A 211       4.276  48.354 -26.274  1.00  0.81           O  
ATOM   3191  H   SER A 211       8.157  48.940 -26.009  1.00  0.81           H  
ATOM   3192  HA  SER A 211       6.387  47.168 -27.388  1.00  0.81           H  
ATOM   3193 1HB  SER A 211       5.947  48.060 -25.126  1.00  0.81           H  
ATOM   3194 2HB  SER A 211       5.756  49.669 -25.803  1.00  0.81           H  
ATOM   3195  HG  SER A 211       3.828  48.541 -25.444  1.00  0.81           H  
ATOM   3196  N   GLU A 212       6.364  50.319 -28.491  1.00  0.82           N  
ATOM   3197  CA  GLU A 212       5.985  51.097 -29.664  1.00  0.82           C  
ATOM   3198  C   GLU A 212       6.681  50.576 -30.911  1.00  0.82           C  
ATOM   3199  O   GLU A 212       6.048  50.467 -31.964  1.00  0.82           O  
ATOM   3200  CB  GLU A 212       6.314  52.582 -29.478  1.00  0.82           C  
ATOM   3201  CG  GLU A 212       5.418  53.319 -28.471  1.00  0.82           C  
ATOM   3202  CD  GLU A 212       5.800  54.778 -28.274  1.00  0.82           C  
ATOM   3203  OE1 GLU A 212       6.796  55.198 -28.817  1.00  0.82           O  
ATOM   3204  OE2 GLU A 212       5.085  55.469 -27.583  1.00  0.82           O  
ATOM   3205  H   GLU A 212       6.851  50.773 -27.723  1.00  0.82           H  
ATOM   3206  HA  GLU A 212       4.910  50.998 -29.809  1.00  0.82           H  
ATOM   3207 1HB  GLU A 212       7.348  52.680 -29.134  1.00  0.82           H  
ATOM   3208 2HB  GLU A 212       6.238  53.092 -30.438  1.00  0.82           H  
ATOM   3209 1HG  GLU A 212       4.389  53.271 -28.824  1.00  0.82           H  
ATOM   3210 2HG  GLU A 212       5.464  52.802 -27.515  1.00  0.82           H  
ATOM   3211  N   THR A 213       7.960  50.189 -30.794  1.00  0.84           N  
ATOM   3212  CA  THR A 213       8.675  49.676 -31.952  1.00  0.84           C  
ATOM   3213  C   THR A 213       8.004  48.393 -32.425  1.00  0.84           C  
ATOM   3214  O   THR A 213       7.788  48.210 -33.622  1.00  0.84           O  
ATOM   3215  CB  THR A 213      10.165  49.459 -31.646  1.00  0.84           C  
ATOM   3216  OG1 THR A 213      10.732  50.718 -31.255  1.00  0.84           O  
ATOM   3217  CG2 THR A 213      10.874  48.969 -32.908  1.00  0.84           C  
ATOM   3218  H   THR A 213       8.470  50.302 -29.918  1.00  0.84           H  
ATOM   3219  HA  THR A 213       8.603  50.409 -32.756  1.00  0.84           H  
ATOM   3220  HB  THR A 213      10.286  48.734 -30.840  1.00  0.84           H  
ATOM   3221  HG1 THR A 213      10.411  50.944 -30.346  1.00  0.84           H  
ATOM   3222 1HG2 THR A 213      11.934  48.840 -32.706  1.00  0.84           H  
ATOM   3223 2HG2 THR A 213      10.441  48.024 -33.221  1.00  0.84           H  
ATOM   3224 3HG2 THR A 213      10.747  49.703 -33.702  1.00  0.84           H  
ATOM   3225  N   LEU A 214       7.615  47.518 -31.488  1.00  0.85           N  
ATOM   3226  CA  LEU A 214       6.916  46.295 -31.856  1.00  0.85           C  
ATOM   3227  C   LEU A 214       5.724  46.605 -32.710  1.00  0.85           C  
ATOM   3228  O   LEU A 214       5.538  45.993 -33.761  1.00  0.85           O  
ATOM   3229  CB  LEU A 214       6.328  45.568 -30.656  1.00  0.85           C  
ATOM   3230  CG  LEU A 214       5.471  44.335 -31.050  1.00  0.85           C  
ATOM   3231  CD1 LEU A 214       6.335  43.254 -31.730  1.00  0.85           C  
ATOM   3232  CD2 LEU A 214       4.760  43.824 -29.849  1.00  0.85           C  
ATOM   3233  H   LEU A 214       7.822  47.702 -30.510  1.00  0.85           H  
ATOM   3234  HA  LEU A 214       7.597  45.649 -32.405  1.00  0.85           H  
ATOM   3235 1HB  LEU A 214       7.066  45.337 -29.958  1.00  0.85           H  
ATOM   3236 2HB  LEU A 214       5.648  46.236 -30.167  1.00  0.85           H  
ATOM   3237  HG  LEU A 214       4.729  44.659 -31.773  1.00  0.85           H  
ATOM   3238 1HD1 LEU A 214       5.710  42.416 -32.022  1.00  0.85           H  
ATOM   3239 2HD1 LEU A 214       6.815  43.671 -32.616  1.00  0.85           H  
ATOM   3240 3HD1 LEU A 214       7.085  42.892 -31.065  1.00  0.85           H  
ATOM   3241 1HD2 LEU A 214       4.127  42.995 -30.125  1.00  0.85           H  
ATOM   3242 2HD2 LEU A 214       5.488  43.505 -29.147  1.00  0.85           H  
ATOM   3243 3HD2 LEU A 214       4.148  44.619 -29.420  1.00  0.85           H  
ATOM   3244  N   VAL A 215       4.905  47.539 -32.248  1.00  0.86           N  
ATOM   3245  CA  VAL A 215       3.698  47.888 -32.958  1.00  0.86           C  
ATOM   3246  C   VAL A 215       3.973  48.439 -34.346  1.00  0.86           C  
ATOM   3247  O   VAL A 215       3.333  48.016 -35.315  1.00  0.86           O  
ATOM   3248  CB  VAL A 215       2.890  48.901 -32.147  1.00  0.86           C  
ATOM   3249  CG1 VAL A 215       1.752  49.423 -33.000  1.00  0.86           C  
ATOM   3250  CG2 VAL A 215       2.361  48.220 -30.896  1.00  0.86           C  
ATOM   3251  H   VAL A 215       5.130  48.009 -31.366  1.00  0.86           H  
ATOM   3252  HA  VAL A 215       3.100  46.982 -33.059  1.00  0.86           H  
ATOM   3253  HB  VAL A 215       3.525  49.743 -31.867  1.00  0.86           H  
ATOM   3254 1HG1 VAL A 215       1.169  50.145 -32.429  1.00  0.86           H  
ATOM   3255 2HG1 VAL A 215       2.162  49.909 -33.887  1.00  0.86           H  
ATOM   3256 3HG1 VAL A 215       1.122  48.600 -33.303  1.00  0.86           H  
ATOM   3257 1HG2 VAL A 215       1.781  48.932 -30.308  1.00  0.86           H  
ATOM   3258 2HG2 VAL A 215       1.733  47.384 -31.186  1.00  0.86           H  
ATOM   3259 3HG2 VAL A 215       3.197  47.854 -30.300  1.00  0.86           H  
ATOM   3260  N   GLU A 216       4.947  49.343 -34.472  1.00  0.88           N  
ATOM   3261  CA  GLU A 216       5.250  49.876 -35.795  1.00  0.88           C  
ATOM   3262  C   GLU A 216       5.703  48.763 -36.735  1.00  0.88           C  
ATOM   3263  O   GLU A 216       5.300  48.723 -37.906  1.00  0.88           O  
ATOM   3264  CB  GLU A 216       6.335  50.961 -35.728  1.00  0.88           C  
ATOM   3265  CG  GLU A 216       5.893  52.291 -35.092  1.00  0.88           C  
ATOM   3266  CD  GLU A 216       7.002  53.347 -35.058  1.00  0.88           C  
ATOM   3267  OE1 GLU A 216       8.121  53.033 -35.399  1.00  0.88           O  
ATOM   3268  OE2 GLU A 216       6.714  54.469 -34.702  1.00  0.88           O  
ATOM   3269  H   GLU A 216       5.457  49.666 -33.647  1.00  0.88           H  
ATOM   3270  HA  GLU A 216       4.340  50.316 -36.204  1.00  0.88           H  
ATOM   3271 1HB  GLU A 216       7.177  50.582 -35.141  1.00  0.88           H  
ATOM   3272 2HB  GLU A 216       6.705  51.169 -36.730  1.00  0.88           H  
ATOM   3273 1HG  GLU A 216       5.047  52.686 -35.652  1.00  0.88           H  
ATOM   3274 2HG  GLU A 216       5.558  52.093 -34.073  1.00  0.88           H  
ATOM   3275  N   VAL A 217       6.505  47.834 -36.211  1.00  0.91           N  
ATOM   3276  CA  VAL A 217       6.989  46.736 -37.019  1.00  0.91           C  
ATOM   3277  C   VAL A 217       5.877  45.773 -37.387  1.00  0.91           C  
ATOM   3278  O   VAL A 217       5.754  45.412 -38.552  1.00  0.91           O  
ATOM   3279  CB  VAL A 217       8.111  45.964 -36.310  1.00  0.91           C  
ATOM   3280  CG1 VAL A 217       8.439  44.746 -37.106  1.00  0.91           C  
ATOM   3281  CG2 VAL A 217       9.369  46.845 -36.174  1.00  0.91           C  
ATOM   3282  H   VAL A 217       6.809  47.916 -35.240  1.00  0.91           H  
ATOM   3283  HA  VAL A 217       7.401  47.150 -37.938  1.00  0.91           H  
ATOM   3284  HB  VAL A 217       7.765  45.654 -35.319  1.00  0.91           H  
ATOM   3285 1HG1 VAL A 217       9.206  44.218 -36.601  1.00  0.91           H  
ATOM   3286 2HG1 VAL A 217       7.559  44.107 -37.195  1.00  0.91           H  
ATOM   3287 3HG1 VAL A 217       8.783  45.025 -38.102  1.00  0.91           H  
ATOM   3288 1HG2 VAL A 217      10.154  46.280 -35.669  1.00  0.91           H  
ATOM   3289 2HG2 VAL A 217       9.714  47.142 -37.164  1.00  0.91           H  
ATOM   3290 3HG2 VAL A 217       9.134  47.733 -35.596  1.00  0.91           H  
ATOM   3291  N   MET A 218       5.037  45.372 -36.431  1.00  0.93           N  
ATOM   3292  CA  MET A 218       3.997  44.422 -36.784  1.00  0.93           C  
ATOM   3293  C   MET A 218       3.067  45.013 -37.823  1.00  0.93           C  
ATOM   3294  O   MET A 218       2.718  44.339 -38.793  1.00  0.93           O  
ATOM   3295  CB  MET A 218       3.193  43.973 -35.563  1.00  0.93           C  
ATOM   3296  CG  MET A 218       3.953  43.110 -34.589  1.00  0.93           C  
ATOM   3297  SD  MET A 218       2.958  42.625 -33.155  1.00  0.93           S  
ATOM   3298  CE  MET A 218       1.906  41.347 -33.858  1.00  0.93           C  
ATOM   3299  H   MET A 218       5.144  45.699 -35.477  1.00  0.93           H  
ATOM   3300  HA  MET A 218       4.469  43.545 -37.222  1.00  0.93           H  
ATOM   3301 1HB  MET A 218       2.851  44.858 -35.021  1.00  0.93           H  
ATOM   3302 2HB  MET A 218       2.309  43.427 -35.891  1.00  0.93           H  
ATOM   3303 1HG  MET A 218       4.301  42.211 -35.092  1.00  0.93           H  
ATOM   3304 2HG  MET A 218       4.822  43.657 -34.243  1.00  0.93           H  
ATOM   3305 1HE  MET A 218       1.260  40.949 -33.087  1.00  0.93           H  
ATOM   3306 2HE  MET A 218       1.304  41.767 -34.662  1.00  0.93           H  
ATOM   3307 3HE  MET A 218       2.524  40.538 -34.252  1.00  0.93           H  
ATOM   3308  N   ASN A 219       2.712  46.288 -37.682  1.00  0.94           N  
ATOM   3309  CA  ASN A 219       1.824  46.870 -38.668  1.00  0.94           C  
ATOM   3310  C   ASN A 219       2.485  46.853 -40.051  1.00  0.94           C  
ATOM   3311  O   ASN A 219       1.831  46.579 -41.058  1.00  0.94           O  
ATOM   3312  CB  ASN A 219       1.441  48.278 -38.257  1.00  0.94           C  
ATOM   3313  CG  ASN A 219       0.452  48.327 -37.095  1.00  0.94           C  
ATOM   3314  OD1 ASN A 219      -0.251  47.359 -36.779  1.00  0.94           O  
ATOM   3315  ND2 ASN A 219       0.382  49.469 -36.459  1.00  0.94           N  
ATOM   3316  H   ASN A 219       3.025  46.842 -36.882  1.00  0.94           H  
ATOM   3317  HA  ASN A 219       0.920  46.258 -38.727  1.00  0.94           H  
ATOM   3318 1HB  ASN A 219       2.347  48.818 -37.962  1.00  0.94           H  
ATOM   3319 2HB  ASN A 219       1.013  48.801 -39.110  1.00  0.94           H  
ATOM   3320 1HD2 ASN A 219      -0.256  49.582 -35.698  1.00  0.94           H  
ATOM   3321 2HD2 ASN A 219       0.963  50.231 -36.742  1.00  0.94           H  
ATOM   3322  N   ALA A 220       3.795  47.123 -40.104  1.00  0.92           N  
ATOM   3323  CA  ALA A 220       4.533  47.086 -41.361  1.00  0.92           C  
ATOM   3324  C   ALA A 220       4.601  45.678 -41.973  1.00  0.92           C  
ATOM   3325  O   ALA A 220       4.513  45.521 -43.195  1.00  0.92           O  
ATOM   3326  CB  ALA A 220       5.948  47.598 -41.142  1.00  0.92           C  
ATOM   3327  H   ALA A 220       4.300  47.381 -39.255  1.00  0.92           H  
ATOM   3328  HA  ALA A 220       4.020  47.737 -42.067  1.00  0.92           H  
ATOM   3329 1HB  ALA A 220       6.484  47.603 -42.087  1.00  0.92           H  
ATOM   3330 2HB  ALA A 220       5.908  48.609 -40.735  1.00  0.92           H  
ATOM   3331 3HB  ALA A 220       6.462  46.947 -40.438  1.00  0.92           H  
ATOM   3332  N   GLU A 221       4.769  44.659 -41.119  1.00  0.88           N  
ATOM   3333  CA  GLU A 221       4.937  43.277 -41.572  1.00  0.88           C  
ATOM   3334  C   GLU A 221       3.647  42.585 -42.030  1.00  0.88           C  
ATOM   3335  O   GLU A 221       3.695  41.703 -42.897  1.00  0.88           O  
ATOM   3336  CB  GLU A 221       5.615  42.434 -40.486  1.00  0.88           C  
ATOM   3337  CG  GLU A 221       7.075  42.853 -40.154  1.00  0.88           C  
ATOM   3338  CD  GLU A 221       8.045  42.783 -41.303  1.00  0.88           C  
ATOM   3339  OE1 GLU A 221       8.093  41.779 -41.963  1.00  0.88           O  
ATOM   3340  OE2 GLU A 221       8.749  43.757 -41.519  1.00  0.88           O  
ATOM   3341  H   GLU A 221       4.834  44.865 -40.123  1.00  0.88           H  
ATOM   3342  HA  GLU A 221       5.608  43.298 -42.429  1.00  0.88           H  
ATOM   3343 1HB  GLU A 221       5.033  42.509 -39.563  1.00  0.88           H  
ATOM   3344 2HB  GLU A 221       5.621  41.386 -40.785  1.00  0.88           H  
ATOM   3345 1HG  GLU A 221       7.073  43.868 -39.809  1.00  0.88           H  
ATOM   3346 2HG  GLU A 221       7.444  42.228 -39.337  1.00  0.88           H  
ATOM   3347  N   GLY A 222       2.498  42.924 -41.441  1.00  0.83           N  
ATOM   3348  CA  GLY A 222       1.287  42.242 -41.883  1.00  0.83           C  
ATOM   3349  C   GLY A 222       0.049  42.301 -40.982  1.00  0.83           C  
ATOM   3350  O   GLY A 222      -1.035  42.643 -41.476  1.00  0.83           O  
ATOM   3351  H   GLY A 222       2.486  43.627 -40.698  1.00  0.83           H  
ATOM   3352 1HA  GLY A 222       1.015  42.660 -42.851  1.00  0.83           H  
ATOM   3353 2HA  GLY A 222       1.524  41.207 -42.084  1.00  0.83           H  
ATOM   3354  N   PRO A 223       0.124  41.866 -39.710  1.00  0.77           N  
ATOM   3355  CA  PRO A 223      -0.998  41.820 -38.793  1.00  0.77           C  
ATOM   3356  C   PRO A 223      -1.653  43.175 -38.621  1.00  0.77           C  
ATOM   3357  O   PRO A 223      -0.976  44.197 -38.507  1.00  0.77           O  
ATOM   3358  CB  PRO A 223      -0.339  41.378 -37.480  1.00  0.77           C  
ATOM   3359  CG  PRO A 223       0.892  40.607 -37.913  1.00  0.77           C  
ATOM   3360  CD  PRO A 223       1.383  41.346 -39.141  1.00  0.77           C  
ATOM   3361  HA  PRO A 223      -1.727  41.077 -39.143  1.00  0.77           H  
ATOM   3362 1HB  PRO A 223      -0.099  42.261 -36.871  1.00  0.77           H  
ATOM   3363 2HB  PRO A 223      -1.046  40.769 -36.895  1.00  0.77           H  
ATOM   3364 1HG  PRO A 223       1.639  40.594 -37.103  1.00  0.77           H  
ATOM   3365 2HG  PRO A 223       0.633  39.564 -38.112  1.00  0.77           H  
ATOM   3366 1HD  PRO A 223       2.034  42.138 -38.833  1.00  0.77           H  
ATOM   3367 2HD  PRO A 223       1.872  40.675 -39.809  1.00  0.77           H  
ATOM   3368  N   GLN A 224      -2.973  43.177 -38.555  1.00  0.72           N  
ATOM   3369  CA  GLN A 224      -3.699  44.410 -38.314  1.00  0.72           C  
ATOM   3370  C   GLN A 224      -3.928  44.544 -36.822  1.00  0.72           C  
ATOM   3371  O   GLN A 224      -4.540  43.672 -36.207  1.00  0.72           O  
ATOM   3372  CB  GLN A 224      -5.035  44.417 -39.061  1.00  0.72           C  
ATOM   3373  CG  GLN A 224      -5.891  45.679 -38.845  1.00  0.72           C  
ATOM   3374  CD  GLN A 224      -5.301  46.939 -39.477  1.00  0.72           C  
ATOM   3375  OE1 GLN A 224      -5.062  46.982 -40.690  1.00  0.72           O  
ATOM   3376  NE2 GLN A 224      -5.082  47.977 -38.670  1.00  0.72           N  
ATOM   3377  H   GLN A 224      -3.482  42.302 -38.683  1.00  0.72           H  
ATOM   3378  HA  GLN A 224      -3.097  45.254 -38.650  1.00  0.72           H  
ATOM   3379 1HB  GLN A 224      -4.857  44.307 -40.128  1.00  0.72           H  
ATOM   3380 2HB  GLN A 224      -5.624  43.557 -38.744  1.00  0.72           H  
ATOM   3381 1HG  GLN A 224      -6.876  45.506 -39.275  1.00  0.72           H  
ATOM   3382 2HG  GLN A 224      -5.984  45.856 -37.769  1.00  0.72           H  
ATOM   3383 1HE2 GLN A 224      -4.704  48.827 -39.037  1.00  0.72           H  
ATOM   3384 2HE2 GLN A 224      -5.305  47.917 -37.686  1.00  0.72           H  
ATOM   3385  N   LEU A 225      -3.424  45.608 -36.226  1.00  0.68           N  
ATOM   3386  CA  LEU A 225      -3.606  45.780 -34.791  1.00  0.68           C  
ATOM   3387  C   LEU A 225      -4.791  46.676 -34.493  1.00  0.68           C  
ATOM   3388  O   LEU A 225      -4.869  47.809 -34.979  1.00  0.68           O  
ATOM   3389  CB  LEU A 225      -2.351  46.353 -34.140  1.00  0.68           C  
ATOM   3390  CG  LEU A 225      -2.477  46.665 -32.631  1.00  0.68           C  
ATOM   3391  CD1 LEU A 225      -2.673  45.398 -31.826  1.00  0.68           C  
ATOM   3392  CD2 LEU A 225      -1.246  47.394 -32.179  1.00  0.68           C  
ATOM   3393  H   LEU A 225      -2.904  46.294 -36.761  1.00  0.68           H  
ATOM   3394  HA  LEU A 225      -3.802  44.806 -34.342  1.00  0.68           H  
ATOM   3395 1HB  LEU A 225      -1.539  45.639 -34.267  1.00  0.68           H  
ATOM   3396 2HB  LEU A 225      -2.079  47.275 -34.655  1.00  0.68           H  
ATOM   3397  HG  LEU A 225      -3.348  47.280 -32.479  1.00  0.68           H  
ATOM   3398 1HD1 LEU A 225      -2.775  45.657 -30.777  1.00  0.68           H  
ATOM   3399 2HD1 LEU A 225      -3.569  44.883 -32.156  1.00  0.68           H  
ATOM   3400 3HD1 LEU A 225      -1.818  44.757 -31.962  1.00  0.68           H  
ATOM   3401 1HD2 LEU A 225      -1.333  47.643 -31.132  1.00  0.68           H  
ATOM   3402 2HD2 LEU A 225      -0.373  46.762 -32.334  1.00  0.68           H  
ATOM   3403 3HD2 LEU A 225      -1.148  48.308 -32.757  1.00  0.68           H  
ATOM   3404  N   HIS A 226      -5.703  46.163 -33.682  1.00  0.66           N  
ATOM   3405  CA  HIS A 226      -6.895  46.885 -33.289  1.00  0.66           C  
ATOM   3406  C   HIS A 226      -6.791  47.178 -31.790  1.00  0.66           C  
ATOM   3407  O   HIS A 226      -7.151  46.329 -30.968  1.00  0.66           O  
ATOM   3408  CB  HIS A 226      -8.143  46.015 -33.523  1.00  0.66           C  
ATOM   3409  CG  HIS A 226      -8.376  45.520 -34.933  1.00  0.66           C  
ATOM   3410  ND1 HIS A 226      -9.211  46.159 -35.829  1.00  0.66           N  
ATOM   3411  CD2 HIS A 226      -7.905  44.418 -35.576  1.00  0.66           C  
ATOM   3412  CE1 HIS A 226      -9.243  45.468 -36.966  1.00  0.66           C  
ATOM   3413  NE2 HIS A 226      -8.465  44.410 -36.837  1.00  0.66           N  
ATOM   3414  H   HIS A 226      -5.572  45.215 -33.332  1.00  0.66           H  
ATOM   3415  HA  HIS A 226      -6.983  47.825 -33.832  1.00  0.66           H  
ATOM   3416 1HB  HIS A 226      -8.078  45.138 -32.884  1.00  0.66           H  
ATOM   3417 2HB  HIS A 226      -9.028  46.569 -33.213  1.00  0.66           H  
ATOM   3418  HD2 HIS A 226      -7.222  43.672 -35.162  1.00  0.66           H  
ATOM   3419  HE1 HIS A 226      -9.820  45.723 -37.854  1.00  0.66           H  
ATOM   3420  HE2 HIS A 226      -8.311  43.686 -37.563  1.00  0.66           H  
ATOM   3421  N   THR A 227      -6.282  48.355 -31.419  1.00  0.65           N  
ATOM   3422  CA  THR A 227      -6.101  48.610 -29.988  1.00  0.65           C  
ATOM   3423  C   THR A 227      -7.421  49.007 -29.350  1.00  0.65           C  
ATOM   3424  O   THR A 227      -8.359  49.402 -30.049  1.00  0.65           O  
ATOM   3425  CB  THR A 227      -5.037  49.692 -29.730  1.00  0.65           C  
ATOM   3426  OG1 THR A 227      -5.447  50.931 -30.326  1.00  0.65           O  
ATOM   3427  CG2 THR A 227      -3.714  49.269 -30.287  1.00  0.65           C  
ATOM   3428  H   THR A 227      -6.006  49.040 -32.112  1.00  0.65           H  
ATOM   3429  HA  THR A 227      -5.765  47.692 -29.503  1.00  0.65           H  
ATOM   3430  HB  THR A 227      -4.936  49.838 -28.664  1.00  0.65           H  
ATOM   3431  HG1 THR A 227      -6.200  51.280 -29.839  1.00  0.65           H  
ATOM   3432 1HG2 THR A 227      -2.972  50.038 -30.087  1.00  0.65           H  
ATOM   3433 2HG2 THR A 227      -3.406  48.332 -29.817  1.00  0.65           H  
ATOM   3434 3HG2 THR A 227      -3.813  49.136 -31.353  1.00  0.65           H  
ATOM   3435  N   ASN A 228      -7.479  48.909 -28.022  1.00  0.65           N  
ATOM   3436  CA  ASN A 228      -8.664  49.223 -27.226  1.00  0.65           C  
ATOM   3437  C   ASN A 228      -9.900  48.497 -27.771  1.00  0.65           C  
ATOM   3438  O   ASN A 228     -10.998  49.057 -27.829  1.00  0.65           O  
ATOM   3439  CB  ASN A 228      -8.884  50.706 -27.109  1.00  0.65           C  
ATOM   3440  CG  ASN A 228      -7.777  51.401 -26.328  1.00  0.65           C  
ATOM   3441  OD1 ASN A 228      -7.196  52.375 -26.828  1.00  0.65           O  
ATOM   3442  ND2 ASN A 228      -7.467  50.930 -25.132  1.00  0.65           N  
ATOM   3443  H   ASN A 228      -6.649  48.572 -27.530  1.00  0.65           H  
ATOM   3444  HA  ASN A 228      -8.506  48.849 -26.225  1.00  0.65           H  
ATOM   3445 1HB  ASN A 228      -8.949  51.147 -28.103  1.00  0.65           H  
ATOM   3446 2HB  ASN A 228      -9.834  50.889 -26.608  1.00  0.65           H  
ATOM   3447 1HD2 ASN A 228      -6.760  51.384 -24.591  1.00  0.65           H  
ATOM   3448 2HD2 ASN A 228      -7.924  50.100 -24.750  1.00  0.65           H  
ATOM   3449  N   ALA A 229      -9.704  47.244 -28.162  1.00  0.64           N  
ATOM   3450  CA  ALA A 229     -10.739  46.413 -28.748  1.00  0.64           C  
ATOM   3451  C   ALA A 229     -11.059  45.187 -27.919  1.00  0.64           C  
ATOM   3452  O   ALA A 229     -10.230  44.291 -27.754  1.00  0.64           O  
ATOM   3453  CB  ALA A 229     -10.315  45.969 -30.126  1.00  0.64           C  
ATOM   3454  H   ALA A 229      -8.765  46.881 -28.051  1.00  0.64           H  
ATOM   3455  HA  ALA A 229     -11.645  47.012 -28.829  1.00  0.64           H  
ATOM   3456 1HB  ALA A 229     -11.098  45.384 -30.567  1.00  0.64           H  
ATOM   3457 2HB  ALA A 229     -10.116  46.845 -30.744  1.00  0.64           H  
ATOM   3458 3HB  ALA A 229      -9.406  45.367 -30.051  1.00  0.64           H  
ATOM   3459  N   ILE A 230     -12.278  45.139 -27.416  1.00  0.63           N  
ATOM   3460  CA  ILE A 230     -12.732  44.013 -26.625  1.00  0.63           C  
ATOM   3461  C   ILE A 230     -13.880  43.308 -27.341  1.00  0.63           C  
ATOM   3462  O   ILE A 230     -14.854  43.978 -27.691  1.00  0.63           O  
ATOM   3463  CB  ILE A 230     -13.221  44.474 -25.252  1.00  0.63           C  
ATOM   3464  CG1 ILE A 230     -12.092  45.152 -24.508  1.00  0.63           C  
ATOM   3465  CG2 ILE A 230     -13.756  43.300 -24.475  1.00  0.63           C  
ATOM   3466  CD1 ILE A 230     -12.533  45.813 -23.241  1.00  0.63           C  
ATOM   3467  H   ILE A 230     -12.903  45.917 -27.578  1.00  0.63           H  
ATOM   3468  HA  ILE A 230     -11.898  43.346 -26.455  1.00  0.63           H  
ATOM   3469  HB  ILE A 230     -14.022  45.208 -25.373  1.00  0.63           H  
ATOM   3470 1HG1 ILE A 230     -11.344  44.410 -24.273  1.00  0.63           H  
ATOM   3471 2HG1 ILE A 230     -11.644  45.912 -25.147  1.00  0.63           H  
ATOM   3472 1HG2 ILE A 230     -14.116  43.640 -23.504  1.00  0.63           H  
ATOM   3473 2HG2 ILE A 230     -14.579  42.859 -25.022  1.00  0.63           H  
ATOM   3474 3HG2 ILE A 230     -12.973  42.560 -24.339  1.00  0.63           H  
ATOM   3475 1HD1 ILE A 230     -11.679  46.280 -22.752  1.00  0.63           H  
ATOM   3476 2HD1 ILE A 230     -13.284  46.576 -23.470  1.00  0.63           H  
ATOM   3477 3HD1 ILE A 230     -12.970  45.070 -22.575  1.00  0.63           H  
ATOM   3478  N   PRO A 231     -13.744  42.023 -27.716  1.00  0.62           N  
ATOM   3479  CA  PRO A 231     -14.803  41.214 -28.286  1.00  0.62           C  
ATOM   3480  C   PRO A 231     -15.965  41.127 -27.309  1.00  0.62           C  
ATOM   3481  O   PRO A 231     -15.774  41.028 -26.101  1.00  0.62           O  
ATOM   3482  CB  PRO A 231     -14.100  39.875 -28.547  1.00  0.62           C  
ATOM   3483  CG  PRO A 231     -12.654  40.249 -28.703  1.00  0.62           C  
ATOM   3484  CD  PRO A 231     -12.426  41.369 -27.719  1.00  0.62           C  
ATOM   3485  HA  PRO A 231     -15.148  41.622 -29.224  1.00  0.62           H  
ATOM   3486 1HB  PRO A 231     -14.270  39.185 -27.751  1.00  0.62           H  
ATOM   3487 2HB  PRO A 231     -14.522  39.419 -29.449  1.00  0.62           H  
ATOM   3488 1HG  PRO A 231     -12.052  39.381 -28.527  1.00  0.62           H  
ATOM   3489 2HG  PRO A 231     -12.442  40.574 -29.725  1.00  0.62           H  
ATOM   3490 1HD  PRO A 231     -12.175  40.979 -26.721  1.00  0.62           H  
ATOM   3491 2HD  PRO A 231     -11.643  42.027 -28.137  1.00  0.62           H  
ATOM   3492  N   LYS A 232     -17.159  41.191 -27.865  1.00  0.61           N  
ATOM   3493  CA  LYS A 232     -18.429  41.110 -27.166  1.00  0.61           C  
ATOM   3494  C   LYS A 232     -19.064  39.759 -27.408  1.00  0.61           C  
ATOM   3495  O   LYS A 232     -19.707  39.195 -26.521  1.00  0.61           O  
ATOM   3496  CB  LYS A 232     -19.367  42.212 -27.635  1.00  0.61           C  
ATOM   3497  CG  LYS A 232     -20.708  42.243 -26.932  1.00  0.61           C  
ATOM   3498  CD  LYS A 232     -21.535  43.444 -27.377  1.00  0.61           C  
ATOM   3499  CE  LYS A 232     -22.885  43.483 -26.672  1.00  0.61           C  
ATOM   3500  NZ  LYS A 232     -23.702  44.652 -27.103  1.00  0.61           N  
ATOM   3501  H   LYS A 232     -17.186  41.308 -28.862  1.00  0.61           H  
ATOM   3502  HA  LYS A 232     -18.252  41.219 -26.096  1.00  0.61           H  
ATOM   3503 1HB  LYS A 232     -18.889  43.172 -27.483  1.00  0.61           H  
ATOM   3504 2HB  LYS A 232     -19.545  42.104 -28.711  1.00  0.61           H  
ATOM   3505 1HG  LYS A 232     -21.255  41.327 -27.162  1.00  0.61           H  
ATOM   3506 2HG  LYS A 232     -20.549  42.296 -25.854  1.00  0.61           H  
ATOM   3507 1HD  LYS A 232     -20.993  44.361 -27.150  1.00  0.61           H  
ATOM   3508 2HD  LYS A 232     -21.691  43.394 -28.456  1.00  0.61           H  
ATOM   3509 1HE  LYS A 232     -23.431  42.568 -26.894  1.00  0.61           H  
ATOM   3510 2HE  LYS A 232     -22.722  43.545 -25.595  1.00  0.61           H  
ATOM   3511 1HZ  LYS A 232     -24.586  44.644 -26.614  1.00  0.61           H  
ATOM   3512 2HZ  LYS A 232     -23.207  45.509 -26.891  1.00  0.61           H  
ATOM   3513 3HZ  LYS A 232     -23.869  44.597 -28.098  1.00  0.61           H  
ATOM   3514  N   ALA A 233     -18.923  39.265 -28.640  1.00  0.60           N  
ATOM   3515  CA  ALA A 233     -19.505  37.977 -29.006  1.00  0.60           C  
ATOM   3516  C   ALA A 233     -18.839  37.374 -30.233  1.00  0.60           C  
ATOM   3517  O   ALA A 233     -18.336  38.088 -31.107  1.00  0.60           O  
ATOM   3518  CB  ALA A 233     -20.988  38.119 -29.277  1.00  0.60           C  
ATOM   3519  H   ALA A 233     -18.396  39.800 -29.326  1.00  0.60           H  
ATOM   3520  HA  ALA A 233     -19.363  37.293 -28.172  1.00  0.60           H  
ATOM   3521 1HB  ALA A 233     -21.401  37.137 -29.519  1.00  0.60           H  
ATOM   3522 2HB  ALA A 233     -21.485  38.514 -28.392  1.00  0.60           H  
ATOM   3523 3HB  ALA A 233     -21.145  38.799 -30.119  1.00  0.60           H  
ATOM   3524  N   VAL A 234     -18.884  36.049 -30.321  1.00  0.61           N  
ATOM   3525  CA  VAL A 234     -18.410  35.355 -31.516  1.00  0.61           C  
ATOM   3526  C   VAL A 234     -19.536  34.494 -32.101  1.00  0.61           C  
ATOM   3527  O   VAL A 234     -20.205  33.745 -31.390  1.00  0.61           O  
ATOM   3528  CB  VAL A 234     -17.168  34.513 -31.188  1.00  0.61           C  
ATOM   3529  CG1 VAL A 234     -16.672  33.780 -32.452  1.00  0.61           C  
ATOM   3530  CG2 VAL A 234     -16.124  35.419 -30.559  1.00  0.61           C  
ATOM   3531  H   VAL A 234     -19.248  35.518 -29.529  1.00  0.61           H  
ATOM   3532  HA  VAL A 234     -18.126  36.095 -32.257  1.00  0.61           H  
ATOM   3533  HB  VAL A 234     -17.420  33.768 -30.499  1.00  0.61           H  
ATOM   3534 1HG1 VAL A 234     -15.809  33.171 -32.203  1.00  0.61           H  
ATOM   3535 2HG1 VAL A 234     -17.462  33.136 -32.839  1.00  0.61           H  
ATOM   3536 3HG1 VAL A 234     -16.396  34.512 -33.213  1.00  0.61           H  
ATOM   3537 1HG2 VAL A 234     -15.286  34.837 -30.300  1.00  0.61           H  
ATOM   3538 2HG2 VAL A 234     -15.836  36.199 -31.267  1.00  0.61           H  
ATOM   3539 3HG2 VAL A 234     -16.524  35.873 -29.656  1.00  0.61           H  
ATOM   3540  N   VAL A 235     -19.775  34.629 -33.394  1.00  0.62           N  
ATOM   3541  CA  VAL A 235     -20.852  33.889 -34.033  1.00  0.62           C  
ATOM   3542  C   VAL A 235     -20.385  33.022 -35.197  1.00  0.62           C  
ATOM   3543  O   VAL A 235     -19.631  33.470 -36.059  1.00  0.62           O  
ATOM   3544  CB  VAL A 235     -21.925  34.880 -34.515  1.00  0.62           C  
ATOM   3545  CG1 VAL A 235     -23.051  34.136 -35.227  1.00  0.62           C  
ATOM   3546  CG2 VAL A 235     -22.459  35.682 -33.310  1.00  0.62           C  
ATOM   3547  H   VAL A 235     -19.199  35.273 -33.935  1.00  0.62           H  
ATOM   3548  HA  VAL A 235     -21.307  33.235 -33.290  1.00  0.62           H  
ATOM   3549  HB  VAL A 235     -21.480  35.568 -35.237  1.00  0.62           H  
ATOM   3550 1HG1 VAL A 235     -23.795  34.852 -35.572  1.00  0.62           H  
ATOM   3551 2HG1 VAL A 235     -22.655  33.593 -36.087  1.00  0.62           H  
ATOM   3552 3HG1 VAL A 235     -23.517  33.432 -34.539  1.00  0.62           H  
ATOM   3553 1HG2 VAL A 235     -23.210  36.395 -33.652  1.00  0.62           H  
ATOM   3554 2HG2 VAL A 235     -22.906  35.000 -32.587  1.00  0.62           H  
ATOM   3555 3HG2 VAL A 235     -21.646  36.230 -32.835  1.00  0.62           H  
ATOM   3556  N   LYS A 236     -20.819  31.768 -35.222  1.00  0.64           N  
ATOM   3557  CA  LYS A 236     -20.453  30.886 -36.324  1.00  0.64           C  
ATOM   3558  C   LYS A 236     -21.425  31.020 -37.483  1.00  0.64           C  
ATOM   3559  O   LYS A 236     -22.644  30.988 -37.297  1.00  0.64           O  
ATOM   3560  CB  LYS A 236     -20.349  29.445 -35.862  1.00  0.64           C  
ATOM   3561  CG  LYS A 236     -19.874  28.465 -36.919  1.00  0.64           C  
ATOM   3562  CD  LYS A 236     -19.704  27.066 -36.327  1.00  0.64           C  
ATOM   3563  CE  LYS A 236     -19.262  26.069 -37.386  1.00  0.64           C  
ATOM   3564  NZ  LYS A 236     -19.095  24.692 -36.825  1.00  0.64           N  
ATOM   3565  H   LYS A 236     -21.420  31.428 -34.483  1.00  0.64           H  
ATOM   3566  HA  LYS A 236     -19.486  31.191 -36.705  1.00  0.64           H  
ATOM   3567 1HB  LYS A 236     -19.640  29.398 -35.054  1.00  0.64           H  
ATOM   3568 2HB  LYS A 236     -21.313  29.106 -35.486  1.00  0.64           H  
ATOM   3569 1HG  LYS A 236     -20.599  28.424 -37.736  1.00  0.64           H  
ATOM   3570 2HG  LYS A 236     -18.919  28.806 -37.331  1.00  0.64           H  
ATOM   3571 1HD  LYS A 236     -18.952  27.099 -35.539  1.00  0.64           H  
ATOM   3572 2HD  LYS A 236     -20.649  26.738 -35.893  1.00  0.64           H  
ATOM   3573 1HE  LYS A 236     -20.008  26.042 -38.180  1.00  0.64           H  
ATOM   3574 2HE  LYS A 236     -18.310  26.400 -37.809  1.00  0.64           H  
ATOM   3575 1HZ  LYS A 236     -18.801  24.061 -37.557  1.00  0.64           H  
ATOM   3576 2HZ  LYS A 236     -18.397  24.706 -36.094  1.00  0.64           H  
ATOM   3577 3HZ  LYS A 236     -19.974  24.374 -36.442  1.00  0.64           H  
ATOM   3578  N   ASN A 237     -20.863  31.206 -38.669  1.00  0.66           N  
ATOM   3579  CA  ASN A 237     -21.598  31.387 -39.905  1.00  0.66           C  
ATOM   3580  C   ASN A 237     -21.866  30.050 -40.584  1.00  0.66           C  
ATOM   3581  O   ASN A 237     -21.201  29.050 -40.308  1.00  0.66           O  
ATOM   3582  CB  ASN A 237     -20.828  32.325 -40.808  1.00  0.66           C  
ATOM   3583  CG  ASN A 237     -20.716  33.695 -40.202  1.00  0.66           C  
ATOM   3584  OD1 ASN A 237     -21.708  34.236 -39.688  1.00  0.66           O  
ATOM   3585  ND2 ASN A 237     -19.536  34.258 -40.242  1.00  0.66           N  
ATOM   3586  H   ASN A 237     -19.845  31.227 -38.728  1.00  0.66           H  
ATOM   3587  HA  ASN A 237     -22.564  31.836 -39.672  1.00  0.66           H  
ATOM   3588 1HB  ASN A 237     -19.822  31.927 -40.976  1.00  0.66           H  
ATOM   3589 2HB  ASN A 237     -21.315  32.395 -41.779  1.00  0.66           H  
ATOM   3590 1HD2 ASN A 237     -19.401  35.174 -39.842  1.00  0.66           H  
ATOM   3591 2HD2 ASN A 237     -18.758  33.772 -40.688  1.00  0.66           H  
ATOM   3592  N   THR A 238     -22.807  30.040 -41.519  1.00  0.68           N  
ATOM   3593  CA  THR A 238     -23.162  28.815 -42.229  1.00  0.68           C  
ATOM   3594  C   THR A 238     -22.030  28.253 -43.094  1.00  0.68           C  
ATOM   3595  O   THR A 238     -21.988  27.054 -43.364  1.00  0.68           O  
ATOM   3596  CB  THR A 238     -24.400  29.065 -43.101  1.00  0.68           C  
ATOM   3597  OG1 THR A 238     -24.122  30.118 -44.036  1.00  0.68           O  
ATOM   3598  CG2 THR A 238     -25.576  29.467 -42.227  1.00  0.68           C  
ATOM   3599  H   THR A 238     -23.312  30.891 -41.719  1.00  0.68           H  
ATOM   3600  HA  THR A 238     -23.417  28.059 -41.485  1.00  0.68           H  
ATOM   3601  HB  THR A 238     -24.647  28.156 -43.651  1.00  0.68           H  
ATOM   3602  HG1 THR A 238     -24.874  30.226 -44.628  1.00  0.68           H  
ATOM   3603 1HG2 THR A 238     -26.452  29.644 -42.852  1.00  0.68           H  
ATOM   3604 2HG2 THR A 238     -25.792  28.666 -41.519  1.00  0.68           H  
ATOM   3605 3HG2 THR A 238     -25.329  30.377 -41.682  1.00  0.68           H  
ATOM   3606  N   ASP A 239     -21.097  29.112 -43.512  1.00  0.69           N  
ATOM   3607  CA  ASP A 239     -19.961  28.667 -44.318  1.00  0.69           C  
ATOM   3608  C   ASP A 239     -18.793  28.168 -43.458  1.00  0.69           C  
ATOM   3609  O   ASP A 239     -17.725  27.846 -43.979  1.00  0.69           O  
ATOM   3610  CB  ASP A 239     -19.493  29.786 -45.258  1.00  0.69           C  
ATOM   3611  CG  ASP A 239     -18.909  31.018 -44.572  1.00  0.69           C  
ATOM   3612  OD1 ASP A 239     -18.698  31.006 -43.371  1.00  0.69           O  
ATOM   3613  OD2 ASP A 239     -18.677  31.981 -45.266  1.00  0.69           O  
ATOM   3614  H   ASP A 239     -21.199  30.085 -43.270  1.00  0.69           H  
ATOM   3615  HA  ASP A 239     -20.294  27.834 -44.938  1.00  0.69           H  
ATOM   3616 1HB  ASP A 239     -18.736  29.385 -45.932  1.00  0.69           H  
ATOM   3617 2HB  ASP A 239     -20.334  30.106 -45.875  1.00  0.69           H  
ATOM   3618  N   GLY A 240     -18.992  28.112 -42.140  1.00  0.69           N  
ATOM   3619  CA  GLY A 240     -17.983  27.648 -41.203  1.00  0.69           C  
ATOM   3620  C   GLY A 240     -17.088  28.753 -40.630  1.00  0.69           C  
ATOM   3621  O   GLY A 240     -16.332  28.499 -39.688  1.00  0.69           O  
ATOM   3622  H   GLY A 240     -19.885  28.404 -41.748  1.00  0.69           H  
ATOM   3623 1HA  GLY A 240     -18.488  27.143 -40.382  1.00  0.69           H  
ATOM   3624 2HA  GLY A 240     -17.362  26.901 -41.694  1.00  0.69           H  
ATOM   3625  N   SER A 241     -17.145  29.969 -41.184  1.00  0.68           N  
ATOM   3626  CA  SER A 241     -16.301  31.049 -40.667  1.00  0.68           C  
ATOM   3627  C   SER A 241     -16.883  31.615 -39.389  1.00  0.68           C  
ATOM   3628  O   SER A 241     -18.039  31.343 -39.048  1.00  0.68           O  
ATOM   3629  CB  SER A 241     -16.125  32.162 -41.699  1.00  0.68           C  
ATOM   3630  OG  SER A 241     -17.339  32.836 -41.962  1.00  0.68           O  
ATOM   3631  H   SER A 241     -17.774  30.162 -41.976  1.00  0.68           H  
ATOM   3632  HA  SER A 241     -15.313  30.643 -40.438  1.00  0.68           H  
ATOM   3633 1HB  SER A 241     -15.392  32.872 -41.341  1.00  0.68           H  
ATOM   3634 2HB  SER A 241     -15.739  31.738 -42.624  1.00  0.68           H  
ATOM   3635  HG  SER A 241     -17.864  32.223 -42.525  1.00  0.68           H  
ATOM   3636  N   LEU A 242     -16.084  32.389 -38.672  1.00  0.66           N  
ATOM   3637  CA  LEU A 242     -16.553  33.033 -37.463  1.00  0.66           C  
ATOM   3638  C   LEU A 242     -16.591  34.543 -37.613  1.00  0.66           C  
ATOM   3639  O   LEU A 242     -15.675  35.154 -38.171  1.00  0.66           O  
ATOM   3640  CB  LEU A 242     -15.627  32.705 -36.287  1.00  0.66           C  
ATOM   3641  CG  LEU A 242     -15.417  31.231 -35.964  1.00  0.66           C  
ATOM   3642  CD1 LEU A 242     -14.422  31.119 -34.820  1.00  0.66           C  
ATOM   3643  CD2 LEU A 242     -16.739  30.597 -35.631  1.00  0.66           C  
ATOM   3644  H   LEU A 242     -15.139  32.565 -38.995  1.00  0.66           H  
ATOM   3645  HA  LEU A 242     -17.559  32.683 -37.245  1.00  0.66           H  
ATOM   3646 1HB  LEU A 242     -14.650  33.136 -36.494  1.00  0.66           H  
ATOM   3647 2HB  LEU A 242     -16.029  33.185 -35.398  1.00  0.66           H  
ATOM   3648  HG  LEU A 242     -14.985  30.723 -36.831  1.00  0.66           H  
ATOM   3649 1HD1 LEU A 242     -14.248  30.068 -34.590  1.00  0.66           H  
ATOM   3650 2HD1 LEU A 242     -13.488  31.585 -35.121  1.00  0.66           H  
ATOM   3651 3HD1 LEU A 242     -14.814  31.621 -33.937  1.00  0.66           H  
ATOM   3652 1HD2 LEU A 242     -16.592  29.544 -35.417  1.00  0.66           H  
ATOM   3653 2HD2 LEU A 242     -17.189  31.095 -34.769  1.00  0.66           H  
ATOM   3654 3HD2 LEU A 242     -17.380  30.698 -36.486  1.00  0.66           H  
ATOM   3655  N   THR A 243     -17.596  35.164 -37.034  1.00  0.65           N  
ATOM   3656  CA  THR A 243     -17.617  36.608 -36.986  1.00  0.65           C  
ATOM   3657  C   THR A 243     -17.425  37.053 -35.564  1.00  0.65           C  
ATOM   3658  O   THR A 243     -18.074  36.554 -34.639  1.00  0.65           O  
ATOM   3659  CB  THR A 243     -18.889  37.234 -37.604  1.00  0.65           C  
ATOM   3660  OG1 THR A 243     -18.964  36.909 -39.027  1.00  0.65           O  
ATOM   3661  CG2 THR A 243     -18.876  38.768 -37.424  1.00  0.65           C  
ATOM   3662  H   THR A 243     -18.352  34.624 -36.617  1.00  0.65           H  
ATOM   3663  HA  THR A 243     -16.776  36.989 -37.558  1.00  0.65           H  
ATOM   3664  HB  THR A 243     -19.766  36.817 -37.101  1.00  0.65           H  
ATOM   3665  HG1 THR A 243     -18.394  37.503 -39.520  1.00  0.65           H  
ATOM   3666 1HG2 THR A 243     -19.779  39.194 -37.858  1.00  0.65           H  
ATOM   3667 2HG2 THR A 243     -18.838  39.019 -36.363  1.00  0.65           H  
ATOM   3668 3HG2 THR A 243     -18.005  39.187 -37.924  1.00  0.65           H  
ATOM   3669  N   LEU A 244     -16.496  37.966 -35.389  1.00  0.65           N  
ATOM   3670  CA  LEU A 244     -16.199  38.515 -34.093  1.00  0.65           C  
ATOM   3671  C   LEU A 244     -16.808  39.888 -34.022  1.00  0.65           C  
ATOM   3672  O   LEU A 244     -16.624  40.707 -34.928  1.00  0.65           O  
ATOM   3673  CB  LEU A 244     -14.674  38.553 -33.872  1.00  0.65           C  
ATOM   3674  CG  LEU A 244     -14.185  39.082 -32.517  1.00  0.65           C  
ATOM   3675  CD1 LEU A 244     -12.878  38.406 -32.153  1.00  0.65           C  
ATOM   3676  CD2 LEU A 244     -13.966  40.583 -32.614  1.00  0.65           C  
ATOM   3677  H   LEU A 244     -15.999  38.316 -36.208  1.00  0.65           H  
ATOM   3678  HA  LEU A 244     -16.656  37.894 -33.322  1.00  0.65           H  
ATOM   3679 1HB  LEU A 244     -14.287  37.538 -33.983  1.00  0.65           H  
ATOM   3680 2HB  LEU A 244     -14.228  39.173 -34.654  1.00  0.65           H  
ATOM   3681  HG  LEU A 244     -14.927  38.863 -31.746  1.00  0.65           H  
ATOM   3682 1HD1 LEU A 244     -12.529  38.774 -31.204  1.00  0.65           H  
ATOM   3683 2HD1 LEU A 244     -13.053  37.343 -32.083  1.00  0.65           H  
ATOM   3684 3HD1 LEU A 244     -12.128  38.612 -32.916  1.00  0.65           H  
ATOM   3685 1HD2 LEU A 244     -13.618  40.940 -31.667  1.00  0.65           H  
ATOM   3686 2HD2 LEU A 244     -13.220  40.796 -33.378  1.00  0.65           H  
ATOM   3687 3HD2 LEU A 244     -14.896  41.081 -32.870  1.00  0.65           H  
ATOM   3688  N   GLU A 245     -17.549  40.132 -32.956  1.00  0.66           N  
ATOM   3689  CA  GLU A 245     -18.179  41.415 -32.746  1.00  0.66           C  
ATOM   3690  C   GLU A 245     -17.494  42.072 -31.569  1.00  0.66           C  
ATOM   3691  O   GLU A 245     -17.275  41.413 -30.551  1.00  0.66           O  
ATOM   3692  CB  GLU A 245     -19.669  41.213 -32.439  1.00  0.66           C  
ATOM   3693  CG  GLU A 245     -20.474  40.549 -33.567  1.00  0.66           C  
ATOM   3694  CD  GLU A 245     -21.952  40.363 -33.227  1.00  0.66           C  
ATOM   3695  OE1 GLU A 245     -22.344  40.706 -32.135  1.00  0.66           O  
ATOM   3696  OE2 GLU A 245     -22.678  39.878 -34.065  1.00  0.66           O  
ATOM   3697  H   GLU A 245     -17.693  39.398 -32.264  1.00  0.66           H  
ATOM   3698  HA  GLU A 245     -18.055  42.046 -33.625  1.00  0.66           H  
ATOM   3699 1HB  GLU A 245     -19.770  40.591 -31.547  1.00  0.66           H  
ATOM   3700 2HB  GLU A 245     -20.128  42.177 -32.218  1.00  0.66           H  
ATOM   3701 1HG  GLU A 245     -20.385  41.155 -34.469  1.00  0.66           H  
ATOM   3702 2HG  GLU A 245     -20.031  39.571 -33.777  1.00  0.66           H  
ATOM   3703  N   LEU A 246     -17.195  43.361 -31.693  1.00  0.68           N  
ATOM   3704  CA  LEU A 246     -16.571  44.151 -30.639  1.00  0.68           C  
ATOM   3705  C   LEU A 246     -17.590  44.966 -29.858  1.00  0.68           C  
ATOM   3706  O   LEU A 246     -18.661  45.315 -30.364  1.00  0.68           O  
ATOM   3707  CB  LEU A 246     -15.488  45.087 -31.210  1.00  0.68           C  
ATOM   3708  CG  LEU A 246     -14.288  44.453 -31.911  1.00  0.68           C  
ATOM   3709  CD1 LEU A 246     -13.414  45.549 -32.477  1.00  0.68           C  
ATOM   3710  CD2 LEU A 246     -13.518  43.653 -30.911  1.00  0.68           C  
ATOM   3711  H   LEU A 246     -17.400  43.830 -32.574  1.00  0.68           H  
ATOM   3712  HA  LEU A 246     -16.090  43.480 -29.941  1.00  0.68           H  
ATOM   3713 1HB  LEU A 246     -15.967  45.751 -31.936  1.00  0.68           H  
ATOM   3714 2HB  LEU A 246     -15.106  45.705 -30.399  1.00  0.68           H  
ATOM   3715  HG  LEU A 246     -14.624  43.812 -32.727  1.00  0.68           H  
ATOM   3716 1HD1 LEU A 246     -12.556  45.121 -32.970  1.00  0.68           H  
ATOM   3717 2HD1 LEU A 246     -13.978  46.125 -33.187  1.00  0.68           H  
ATOM   3718 3HD1 LEU A 246     -13.084  46.202 -31.671  1.00  0.68           H  
ATOM   3719 1HD2 LEU A 246     -12.665  43.195 -31.379  1.00  0.68           H  
ATOM   3720 2HD2 LEU A 246     -13.188  44.295 -30.102  1.00  0.68           H  
ATOM   3721 3HD2 LEU A 246     -14.151  42.908 -30.535  1.00  0.68           H  
ATOM   3722  N   GLU A 247     -17.222  45.332 -28.636  1.00  0.70           N  
ATOM   3723  CA  GLU A 247     -18.079  46.157 -27.786  1.00  0.70           C  
ATOM   3724  C   GLU A 247     -18.406  47.513 -28.412  1.00  0.70           C  
ATOM   3725  O   GLU A 247     -19.454  48.091 -28.133  1.00  0.70           O  
ATOM   3726  CB  GLU A 247     -17.444  46.380 -26.402  1.00  0.70           C  
ATOM   3727  CG  GLU A 247     -17.418  45.136 -25.485  1.00  0.70           C  
ATOM   3728  CD  GLU A 247     -16.836  45.423 -24.099  1.00  0.70           C  
ATOM   3729  OE1 GLU A 247     -16.232  46.458 -23.926  1.00  0.70           O  
ATOM   3730  OE2 GLU A 247     -17.026  44.617 -23.214  1.00  0.70           O  
ATOM   3731  H   GLU A 247     -16.334  44.983 -28.272  1.00  0.70           H  
ATOM   3732  HA  GLU A 247     -19.017  45.627 -27.642  1.00  0.70           H  
ATOM   3733 1HB  GLU A 247     -16.411  46.712 -26.530  1.00  0.70           H  
ATOM   3734 2HB  GLU A 247     -17.980  47.171 -25.881  1.00  0.70           H  
ATOM   3735 1HG  GLU A 247     -18.435  44.759 -25.370  1.00  0.70           H  
ATOM   3736 2HG  GLU A 247     -16.826  44.354 -25.965  1.00  0.70           H  
ATOM   3737  N   ASP A 248     -17.510  48.025 -29.260  1.00  0.72           N  
ATOM   3738  CA  ASP A 248     -17.711  49.326 -29.899  1.00  0.72           C  
ATOM   3739  C   ASP A 248     -18.615  49.270 -31.144  1.00  0.72           C  
ATOM   3740  O   ASP A 248     -18.798  50.283 -31.820  1.00  0.72           O  
ATOM   3741  CB  ASP A 248     -16.364  49.950 -30.285  1.00  0.72           C  
ATOM   3742  CG  ASP A 248     -15.599  49.213 -31.403  1.00  0.72           C  
ATOM   3743  OD1 ASP A 248     -16.119  48.295 -32.003  1.00  0.72           O  
ATOM   3744  OD2 ASP A 248     -14.482  49.611 -31.667  1.00  0.72           O  
ATOM   3745  H   ASP A 248     -16.674  47.495 -29.450  1.00  0.72           H  
ATOM   3746  HA  ASP A 248     -18.189  49.983 -29.173  1.00  0.72           H  
ATOM   3747 1HB  ASP A 248     -16.532  50.977 -30.610  1.00  0.72           H  
ATOM   3748 2HB  ASP A 248     -15.724  49.993 -29.402  1.00  0.72           H  
ATOM   3749  N   GLY A 249     -19.178  48.099 -31.452  1.00  0.71           N  
ATOM   3750  CA  GLY A 249     -20.070  47.940 -32.595  1.00  0.71           C  
ATOM   3751  C   GLY A 249     -19.399  47.448 -33.883  1.00  0.71           C  
ATOM   3752  O   GLY A 249     -20.093  47.095 -34.840  1.00  0.71           O  
ATOM   3753  H   GLY A 249     -18.982  47.274 -30.886  1.00  0.71           H  
ATOM   3754 1HA  GLY A 249     -20.856  47.238 -32.319  1.00  0.71           H  
ATOM   3755 2HA  GLY A 249     -20.564  48.890 -32.789  1.00  0.71           H  
ATOM   3756  N   ARG A 250     -18.069  47.414 -33.933  1.00  0.70           N  
ATOM   3757  CA  ARG A 250     -17.393  46.933 -35.137  1.00  0.70           C  
ATOM   3758  C   ARG A 250     -17.358  45.415 -35.179  1.00  0.70           C  
ATOM   3759  O   ARG A 250     -17.484  44.747 -34.150  1.00  0.70           O  
ATOM   3760  CB  ARG A 250     -15.972  47.457 -35.257  1.00  0.70           C  
ATOM   3761  CG  ARG A 250     -15.818  48.950 -35.487  1.00  0.70           C  
ATOM   3762  CD  ARG A 250     -14.367  49.332 -35.612  1.00  0.70           C  
ATOM   3763  NE  ARG A 250     -13.654  49.232 -34.352  1.00  0.70           N  
ATOM   3764  CZ  ARG A 250     -12.330  49.175 -34.200  1.00  0.70           C  
ATOM   3765  NH1 ARG A 250     -11.515  49.174 -35.237  1.00  0.70           N  
ATOM   3766  NH2 ARG A 250     -11.879  49.127 -32.974  1.00  0.70           N  
ATOM   3767  H   ARG A 250     -17.504  47.730 -33.131  1.00  0.70           H  
ATOM   3768  HA  ARG A 250     -17.950  47.286 -36.005  1.00  0.70           H  
ATOM   3769 1HB  ARG A 250     -15.465  47.254 -34.330  1.00  0.70           H  
ATOM   3770 2HB  ARG A 250     -15.443  46.929 -36.048  1.00  0.70           H  
ATOM   3771 1HG  ARG A 250     -16.342  49.243 -36.394  1.00  0.70           H  
ATOM   3772 2HG  ARG A 250     -16.237  49.484 -34.628  1.00  0.70           H  
ATOM   3773 1HD  ARG A 250     -13.883  48.668 -36.325  1.00  0.70           H  
ATOM   3774 2HD  ARG A 250     -14.291  50.359 -35.964  1.00  0.70           H  
ATOM   3775  HE  ARG A 250     -14.194  49.248 -33.471  1.00  0.70           H  
ATOM   3776 1HH1 ARG A 250     -11.890  49.213 -36.172  1.00  0.70           H  
ATOM   3777 2HH1 ARG A 250     -10.517  49.139 -35.095  1.00  0.70           H  
ATOM   3778 1HH2 ARG A 250     -12.582  49.153 -32.217  1.00  0.70           H  
ATOM   3779 2HH2 ARG A 250     -10.893  49.090 -32.782  1.00  0.70           H  
ATOM   3780  N   SER A 251     -17.166  44.857 -36.370  1.00  0.68           N  
ATOM   3781  CA  SER A 251     -17.059  43.409 -36.488  1.00  0.68           C  
ATOM   3782  C   SER A 251     -16.084  43.017 -37.582  1.00  0.68           C  
ATOM   3783  O   SER A 251     -15.768  43.829 -38.455  1.00  0.68           O  
ATOM   3784  CB  SER A 251     -18.414  42.798 -36.807  1.00  0.68           C  
ATOM   3785  OG  SER A 251     -18.838  43.171 -38.086  1.00  0.68           O  
ATOM   3786  H   SER A 251     -17.087  45.433 -37.195  1.00  0.68           H  
ATOM   3787  HA  SER A 251     -16.692  43.014 -35.544  1.00  0.68           H  
ATOM   3788 1HB  SER A 251     -18.345  41.713 -36.743  1.00  0.68           H  
ATOM   3789 2HB  SER A 251     -19.142  43.120 -36.064  1.00  0.68           H  
ATOM   3790  HG  SER A 251     -18.184  42.802 -38.689  1.00  0.68           H  
ATOM   3791  N   GLU A 252     -15.653  41.757 -37.539  1.00  0.65           N  
ATOM   3792  CA  GLU A 252     -14.735  41.191 -38.529  1.00  0.65           C  
ATOM   3793  C   GLU A 252     -14.979  39.694 -38.726  1.00  0.65           C  
ATOM   3794  O   GLU A 252     -15.404  38.996 -37.804  1.00  0.65           O  
ATOM   3795  CB  GLU A 252     -13.284  41.451 -38.094  1.00  0.65           C  
ATOM   3796  CG  GLU A 252     -12.198  40.990 -39.098  1.00  0.65           C  
ATOM   3797  CD  GLU A 252     -12.313  41.655 -40.480  1.00  0.65           C  
ATOM   3798  OE1 GLU A 252     -13.160  41.226 -41.246  1.00  0.65           O  
ATOM   3799  OE2 GLU A 252     -11.565  42.571 -40.763  1.00  0.65           O  
ATOM   3800  H   GLU A 252     -15.964  41.190 -36.748  1.00  0.65           H  
ATOM   3801  HA  GLU A 252     -14.908  41.690 -39.483  1.00  0.65           H  
ATOM   3802 1HB  GLU A 252     -13.141  42.519 -37.922  1.00  0.65           H  
ATOM   3803 2HB  GLU A 252     -13.095  40.943 -37.147  1.00  0.65           H  
ATOM   3804 1HG  GLU A 252     -11.224  41.244 -38.679  1.00  0.65           H  
ATOM   3805 2HG  GLU A 252     -12.226  39.909 -39.208  1.00  0.65           H  
ATOM   3806  N   THR A 253     -14.724  39.205 -39.941  1.00  0.63           N  
ATOM   3807  CA  THR A 253     -14.923  37.780 -40.230  1.00  0.63           C  
ATOM   3808  C   THR A 253     -13.622  37.050 -40.524  1.00  0.63           C  
ATOM   3809  O   THR A 253     -12.815  37.471 -41.361  1.00  0.63           O  
ATOM   3810  CB  THR A 253     -15.918  37.554 -41.386  1.00  0.63           C  
ATOM   3811  OG1 THR A 253     -17.216  38.106 -41.030  1.00  0.63           O  
ATOM   3812  CG2 THR A 253     -16.067  36.046 -41.661  1.00  0.63           C  
ATOM   3813  H   THR A 253     -14.332  39.845 -40.641  1.00  0.63           H  
ATOM   3814  HA  THR A 253     -15.350  37.313 -39.350  1.00  0.63           H  
ATOM   3815  HB  THR A 253     -15.550  38.056 -42.281  1.00  0.63           H  
ATOM   3816  HG1 THR A 253     -17.670  37.497 -40.445  1.00  0.63           H  
ATOM   3817 1HG2 THR A 253     -16.772  35.886 -42.475  1.00  0.63           H  
ATOM   3818 2HG2 THR A 253     -15.103  35.622 -41.937  1.00  0.63           H  
ATOM   3819 3HG2 THR A 253     -16.436  35.546 -40.762  1.00  0.63           H  
ATOM   3820  N   VAL A 254     -13.435  35.955 -39.797  1.00  0.62           N  
ATOM   3821  CA  VAL A 254     -12.243  35.137 -39.876  1.00  0.62           C  
ATOM   3822  C   VAL A 254     -12.535  33.654 -40.021  1.00  0.62           C  
ATOM   3823  O   VAL A 254     -13.603  33.173 -39.661  1.00  0.62           O  
ATOM   3824  CB  VAL A 254     -11.393  35.365 -38.618  1.00  0.62           C  
ATOM   3825  CG1 VAL A 254     -10.956  36.827 -38.567  1.00  0.62           C  
ATOM   3826  CG2 VAL A 254     -12.171  34.959 -37.363  1.00  0.62           C  
ATOM   3827  H   VAL A 254     -14.173  35.681 -39.151  1.00  0.62           H  
ATOM   3828  HA  VAL A 254     -11.669  35.457 -40.743  1.00  0.62           H  
ATOM   3829  HB  VAL A 254     -10.499  34.765 -38.684  1.00  0.62           H  
ATOM   3830 1HG1 VAL A 254     -10.331  36.977 -37.731  1.00  0.62           H  
ATOM   3831 2HG1 VAL A 254     -10.399  37.065 -39.471  1.00  0.62           H  
ATOM   3832 3HG1 VAL A 254     -11.819  37.478 -38.490  1.00  0.62           H  
ATOM   3833 1HG2 VAL A 254     -11.549  35.112 -36.481  1.00  0.62           H  
ATOM   3834 2HG2 VAL A 254     -13.077  35.561 -37.280  1.00  0.62           H  
ATOM   3835 3HG2 VAL A 254     -12.440  33.906 -37.434  1.00  0.62           H  
ATOM   3836  N   ASP A 255     -11.579  32.903 -40.540  1.00  0.62           N  
ATOM   3837  CA  ASP A 255     -11.751  31.465 -40.626  1.00  0.62           C  
ATOM   3838  C   ASP A 255     -11.548  30.841 -39.248  1.00  0.62           C  
ATOM   3839  O   ASP A 255     -12.141  29.815 -38.915  1.00  0.62           O  
ATOM   3840  CB  ASP A 255     -10.786  30.862 -41.635  1.00  0.62           C  
ATOM   3841  CG  ASP A 255     -11.072  31.171 -43.083  1.00  0.62           C  
ATOM   3842  OD1 ASP A 255     -12.155  31.646 -43.399  1.00  0.62           O  
ATOM   3843  OD2 ASP A 255     -10.182  30.934 -43.893  1.00  0.62           O  
ATOM   3844  H   ASP A 255     -10.690  33.315 -40.806  1.00  0.62           H  
ATOM   3845  HA  ASP A 255     -12.769  31.252 -40.951  1.00  0.62           H  
ATOM   3846 1HB  ASP A 255      -9.798  31.251 -41.415  1.00  0.62           H  
ATOM   3847 2HB  ASP A 255     -10.761  29.785 -41.506  1.00  0.62           H  
ATOM   3848  N   CYS A 256     -10.699  31.488 -38.453  1.00  0.62           N  
ATOM   3849  CA  CYS A 256     -10.357  31.026 -37.114  1.00  0.62           C  
ATOM   3850  C   CYS A 256     -10.139  32.148 -36.120  1.00  0.62           C  
ATOM   3851  O   CYS A 256      -9.591  33.197 -36.454  1.00  0.62           O  
ATOM   3852  CB  CYS A 256      -9.096  30.178 -37.139  1.00  0.62           C  
ATOM   3853  SG  CYS A 256      -8.553  29.584 -35.534  1.00  0.62           S  
ATOM   3854  H   CYS A 256     -10.235  32.314 -38.832  1.00  0.62           H  
ATOM   3855  HA  CYS A 256     -11.179  30.409 -36.752  1.00  0.62           H  
ATOM   3856 1HB  CYS A 256      -9.260  29.315 -37.784  1.00  0.62           H  
ATOM   3857 2HB  CYS A 256      -8.304  30.760 -37.560  1.00  0.62           H  
ATOM   3858  HG  CYS A 256      -8.704  30.754 -34.902  1.00  0.62           H  
ATOM   3859  N   LEU A 257     -10.617  31.915 -34.911  1.00  0.63           N  
ATOM   3860  CA  LEU A 257     -10.423  32.805 -33.782  1.00  0.63           C  
ATOM   3861  C   LEU A 257      -9.591  32.143 -32.714  1.00  0.63           C  
ATOM   3862  O   LEU A 257      -9.985  31.078 -32.224  1.00  0.63           O  
ATOM   3863  CB  LEU A 257     -11.761  33.183 -33.176  1.00  0.63           C  
ATOM   3864  CG  LEU A 257     -11.681  33.966 -31.911  1.00  0.63           C  
ATOM   3865  CD1 LEU A 257     -11.028  35.233 -32.129  1.00  0.63           C  
ATOM   3866  CD2 LEU A 257     -13.011  34.210 -31.457  1.00  0.63           C  
ATOM   3867  H   LEU A 257     -11.103  31.041 -34.755  1.00  0.63           H  
ATOM   3868  HA  LEU A 257      -9.905  33.702 -34.122  1.00  0.63           H  
ATOM   3869 1HB  LEU A 257     -12.323  33.774 -33.901  1.00  0.63           H  
ATOM   3870 2HB  LEU A 257     -12.318  32.273 -32.962  1.00  0.63           H  
ATOM   3871  HG  LEU A 257     -11.119  33.410 -31.152  1.00  0.63           H  
ATOM   3872 1HD1 LEU A 257     -11.028  35.750 -31.193  1.00  0.63           H  
ATOM   3873 2HD1 LEU A 257     -10.010  35.076 -32.469  1.00  0.63           H  
ATOM   3874 3HD1 LEU A 257     -11.578  35.793 -32.865  1.00  0.63           H  
ATOM   3875 1HD2 LEU A 257     -12.950  34.790 -30.557  1.00  0.63           H  
ATOM   3876 2HD2 LEU A 257     -13.558  34.771 -32.216  1.00  0.63           H  
ATOM   3877 3HD2 LEU A 257     -13.515  33.264 -31.263  1.00  0.63           H  
ATOM   3878  N   ILE A 258      -8.460  32.755 -32.359  1.00  0.64           N  
ATOM   3879  CA  ILE A 258      -7.614  32.170 -31.350  1.00  0.64           C  
ATOM   3880  C   ILE A 258      -7.545  33.076 -30.124  1.00  0.64           C  
ATOM   3881  O   ILE A 258      -7.227  34.264 -30.233  1.00  0.64           O  
ATOM   3882  CB  ILE A 258      -6.207  31.887 -31.871  1.00  0.64           C  
ATOM   3883  CG1 ILE A 258      -6.336  31.021 -33.089  1.00  0.64           C  
ATOM   3884  CG2 ILE A 258      -5.469  31.079 -30.786  1.00  0.64           C  
ATOM   3885  CD1 ILE A 258      -5.103  30.839 -33.819  1.00  0.64           C  
ATOM   3886  H   ILE A 258      -8.189  33.620 -32.809  1.00  0.64           H  
ATOM   3887  HA  ILE A 258      -8.039  31.233 -31.093  1.00  0.64           H  
ATOM   3888  HB  ILE A 258      -5.680  32.802 -32.127  1.00  0.64           H  
ATOM   3889 1HG1 ILE A 258      -6.736  30.048 -32.802  1.00  0.64           H  
ATOM   3890 2HG1 ILE A 258      -7.034  31.501 -33.764  1.00  0.64           H  
ATOM   3891 1HG2 ILE A 258      -4.496  30.777 -31.109  1.00  0.64           H  
ATOM   3892 2HG2 ILE A 258      -5.380  31.665 -29.872  1.00  0.64           H  
ATOM   3893 3HG2 ILE A 258      -6.051  30.187 -30.584  1.00  0.64           H  
ATOM   3894 1HD1 ILE A 258      -5.308  30.240 -34.697  1.00  0.64           H  
ATOM   3895 2HD1 ILE A 258      -4.715  31.802 -34.117  1.00  0.64           H  
ATOM   3896 3HD1 ILE A 258      -4.385  30.346 -33.184  1.00  0.64           H  
ATOM   3897  N   TRP A 259      -7.886  32.537 -28.971  1.00  0.67           N  
ATOM   3898  CA  TRP A 259      -7.858  33.335 -27.765  1.00  0.67           C  
ATOM   3899  C   TRP A 259      -6.436  33.246 -27.206  1.00  0.67           C  
ATOM   3900  O   TRP A 259      -5.869  32.157 -27.110  1.00  0.67           O  
ATOM   3901  CB  TRP A 259      -8.877  32.807 -26.759  1.00  0.67           C  
ATOM   3902  CG  TRP A 259     -10.316  32.885 -27.235  1.00  0.67           C  
ATOM   3903  CD1 TRP A 259     -11.017  31.817 -27.709  1.00  0.67           C  
ATOM   3904  CD2 TRP A 259     -11.228  34.020 -27.312  1.00  0.67           C  
ATOM   3905  NE1 TRP A 259     -12.284  32.190 -28.044  1.00  0.67           N  
ATOM   3906  CE2 TRP A 259     -12.441  33.527 -27.804  1.00  0.67           C  
ATOM   3907  CE3 TRP A 259     -11.125  35.377 -27.004  1.00  0.67           C  
ATOM   3908  CZ2 TRP A 259     -13.549  34.338 -27.977  1.00  0.67           C  
ATOM   3909  CZ3 TRP A 259     -12.258  36.193 -27.197  1.00  0.67           C  
ATOM   3910  CH2 TRP A 259     -13.424  35.681 -27.665  1.00  0.67           C  
ATOM   3911  H   TRP A 259      -8.139  31.555 -28.951  1.00  0.67           H  
ATOM   3912  HA  TRP A 259      -8.083  34.375 -28.003  1.00  0.67           H  
ATOM   3913 1HB  TRP A 259      -8.653  31.762 -26.529  1.00  0.67           H  
ATOM   3914 2HB  TRP A 259      -8.795  33.370 -25.828  1.00  0.67           H  
ATOM   3915  HD1 TRP A 259     -10.623  30.801 -27.795  1.00  0.67           H  
ATOM   3916  HE1 TRP A 259     -12.988  31.562 -28.406  1.00  0.67           H  
ATOM   3917  HE3 TRP A 259     -10.193  35.788 -26.612  1.00  0.67           H  
ATOM   3918  HZ2 TRP A 259     -14.493  33.952 -28.354  1.00  0.67           H  
ATOM   3919  HZ3 TRP A 259     -12.196  37.244 -26.952  1.00  0.67           H  
ATOM   3920  HH2 TRP A 259     -14.281  36.341 -27.797  1.00  0.67           H  
ATOM   3921  N   ALA A 260      -5.876  34.374 -26.823  1.00  0.70           N  
ATOM   3922  CA  ALA A 260      -4.525  34.472 -26.285  1.00  0.70           C  
ATOM   3923  C   ALA A 260      -4.492  35.582 -25.229  1.00  0.70           C  
ATOM   3924  O   ALA A 260      -3.704  36.538 -25.286  1.00  0.70           O  
ATOM   3925  CB  ALA A 260      -3.564  34.723 -27.421  1.00  0.70           C  
ATOM   3926  H   ALA A 260      -6.389  35.238 -26.938  1.00  0.70           H  
ATOM   3927  HA  ALA A 260      -4.269  33.533 -25.793  1.00  0.70           H  
ATOM   3928 1HB  ALA A 260      -2.573  34.794 -27.051  1.00  0.70           H  
ATOM   3929 2HB  ALA A 260      -3.623  33.903 -28.140  1.00  0.70           H  
ATOM   3930 3HB  ALA A 260      -3.842  35.650 -27.912  1.00  0.70           H  
ATOM   3931  N   ILE A 261      -5.371  35.414 -24.246  1.00  0.73           N  
ATOM   3932  CA  ILE A 261      -5.633  36.397 -23.205  1.00  0.73           C  
ATOM   3933  C   ILE A 261      -4.888  36.101 -21.906  1.00  0.73           C  
ATOM   3934  O   ILE A 261      -5.113  36.758 -20.891  1.00  0.73           O  
ATOM   3935  CB  ILE A 261      -7.152  36.435 -22.908  1.00  0.73           C  
ATOM   3936  CG1 ILE A 261      -7.602  35.095 -22.309  1.00  0.73           C  
ATOM   3937  CG2 ILE A 261      -7.942  36.692 -24.220  1.00  0.73           C  
ATOM   3938  CD1 ILE A 261      -9.006  35.127 -21.738  1.00  0.73           C  
ATOM   3939  H   ILE A 261      -5.935  34.574 -24.261  1.00  0.73           H  
ATOM   3940  HA  ILE A 261      -5.315  37.373 -23.558  1.00  0.73           H  
ATOM   3941  HB  ILE A 261      -7.365  37.220 -22.184  1.00  0.73           H  
ATOM   3942 1HG1 ILE A 261      -7.563  34.327 -23.085  1.00  0.73           H  
ATOM   3943 2HG1 ILE A 261      -6.912  34.815 -21.518  1.00  0.73           H  
ATOM   3944 1HG2 ILE A 261      -9.011  36.714 -24.006  1.00  0.73           H  
ATOM   3945 2HG2 ILE A 261      -7.644  37.642 -24.643  1.00  0.73           H  
ATOM   3946 3HG2 ILE A 261      -7.736  35.897 -24.937  1.00  0.73           H  
ATOM   3947 1HD1 ILE A 261      -9.252  34.152 -21.334  1.00  0.73           H  
ATOM   3948 2HD1 ILE A 261      -9.059  35.866 -20.942  1.00  0.73           H  
ATOM   3949 3HD1 ILE A 261      -9.707  35.389 -22.516  1.00  0.73           H  
ATOM   3950  N   GLY A 262      -3.996  35.119 -21.948  1.00  0.75           N  
ATOM   3951  CA  GLY A 262      -3.218  34.735 -20.779  1.00  0.75           C  
ATOM   3952  C   GLY A 262      -3.555  33.327 -20.305  1.00  0.75           C  
ATOM   3953  O   GLY A 262      -4.216  32.561 -21.016  1.00  0.75           O  
ATOM   3954  H   GLY A 262      -3.861  34.632 -22.819  1.00  0.75           H  
ATOM   3955 1HA  GLY A 262      -2.156  34.793 -21.021  1.00  0.75           H  
ATOM   3956 2HA  GLY A 262      -3.398  35.443 -19.971  1.00  0.75           H  
ATOM   3957  N   ARG A 263      -3.015  32.979 -19.136  1.00  0.76           N  
ATOM   3958  CA  ARG A 263      -3.110  31.649 -18.535  1.00  0.76           C  
ATOM   3959  C   ARG A 263      -3.586  31.642 -17.078  1.00  0.76           C  
ATOM   3960  O   ARG A 263      -3.586  32.669 -16.399  1.00  0.76           O  
ATOM   3961  CB  ARG A 263      -1.767  30.934 -18.627  1.00  0.76           C  
ATOM   3962  CG  ARG A 263      -1.315  30.567 -20.041  1.00  0.76           C  
ATOM   3963  CD  ARG A 263       0.046  30.035 -20.029  1.00  0.76           C  
ATOM   3964  NE  ARG A 263       0.991  31.096 -19.770  1.00  0.76           N  
ATOM   3965  CZ  ARG A 263       2.220  30.950 -19.252  1.00  0.76           C  
ATOM   3966  NH1 ARG A 263       2.664  29.763 -18.895  1.00  0.76           N  
ATOM   3967  NH2 ARG A 263       2.967  32.018 -19.098  1.00  0.76           N  
ATOM   3968  H   ARG A 263      -2.495  33.680 -18.626  1.00  0.76           H  
ATOM   3969  HA  ARG A 263      -3.828  31.081 -19.117  1.00  0.76           H  
ATOM   3970 1HB  ARG A 263      -0.992  31.564 -18.183  1.00  0.76           H  
ATOM   3971 2HB  ARG A 263      -1.803  30.013 -18.042  1.00  0.76           H  
ATOM   3972 1HG  ARG A 263      -1.970  29.808 -20.446  1.00  0.76           H  
ATOM   3973 2HG  ARG A 263      -1.336  31.446 -20.682  1.00  0.76           H  
ATOM   3974 1HD  ARG A 263       0.139  29.285 -19.239  1.00  0.76           H  
ATOM   3975 2HD  ARG A 263       0.279  29.589 -20.993  1.00  0.76           H  
ATOM   3976  HE  ARG A 263       0.709  32.034 -20.016  1.00  0.76           H  
ATOM   3977 1HH1 ARG A 263       2.079  28.951 -19.001  1.00  0.76           H  
ATOM   3978 2HH1 ARG A 263       3.591  29.655 -18.494  1.00  0.76           H  
ATOM   3979 1HH2 ARG A 263       2.617  32.924 -19.363  1.00  0.76           H  
ATOM   3980 2HH2 ARG A 263       3.894  31.938 -18.680  1.00  0.76           H  
ATOM   3981  N   GLU A 264      -4.004  30.459 -16.631  1.00  0.77           N  
ATOM   3982  CA  GLU A 264      -4.452  30.168 -15.272  1.00  0.77           C  
ATOM   3983  C   GLU A 264      -3.546  29.074 -14.713  1.00  0.77           C  
ATOM   3984  O   GLU A 264      -2.951  28.339 -15.491  1.00  0.77           O  
ATOM   3985  CB  GLU A 264      -5.894  29.661 -15.321  1.00  0.77           C  
ATOM   3986  CG  GLU A 264      -6.838  30.639 -15.916  1.00  0.77           C  
ATOM   3987  CD  GLU A 264      -8.244  30.156 -16.020  1.00  0.77           C  
ATOM   3988  OE1 GLU A 264      -8.523  29.038 -15.602  1.00  0.77           O  
ATOM   3989  OE2 GLU A 264      -9.051  30.897 -16.563  1.00  0.77           O  
ATOM   3990  H   GLU A 264      -3.999  29.703 -17.302  1.00  0.77           H  
ATOM   3991  HA  GLU A 264      -4.377  31.076 -14.673  1.00  0.77           H  
ATOM   3992 1HB  GLU A 264      -5.934  28.771 -15.930  1.00  0.77           H  
ATOM   3993 2HB  GLU A 264      -6.248  29.394 -14.331  1.00  0.77           H  
ATOM   3994 1HG  GLU A 264      -6.808  31.570 -15.352  1.00  0.77           H  
ATOM   3995 2HG  GLU A 264      -6.475  30.828 -16.899  1.00  0.77           H  
ATOM   3996  N   PRO A 265      -3.334  28.967 -13.401  1.00  0.77           N  
ATOM   3997  CA  PRO A 265      -2.569  27.893 -12.785  1.00  0.77           C  
ATOM   3998  C   PRO A 265      -3.326  26.567 -12.869  1.00  0.77           C  
ATOM   3999  O   PRO A 265      -4.506  26.511 -12.520  1.00  0.77           O  
ATOM   4000  CB  PRO A 265      -2.453  28.389 -11.347  1.00  0.77           C  
ATOM   4001  CG  PRO A 265      -3.651  29.298 -11.141  1.00  0.77           C  
ATOM   4002  CD  PRO A 265      -3.886  29.954 -12.471  1.00  0.77           C  
ATOM   4003  HA  PRO A 265      -1.577  27.822 -13.252  1.00  0.77           H  
ATOM   4004 1HB  PRO A 265      -2.427  27.540 -10.663  1.00  0.77           H  
ATOM   4005 2HB  PRO A 265      -1.522  28.933 -11.223  1.00  0.77           H  
ATOM   4006 1HG  PRO A 265      -4.516  28.715 -10.796  1.00  0.77           H  
ATOM   4007 2HG  PRO A 265      -3.443  30.033 -10.358  1.00  0.77           H  
ATOM   4008 1HD  PRO A 265      -4.962  30.099 -12.600  1.00  0.77           H  
ATOM   4009 2HD  PRO A 265      -3.334  30.893 -12.546  1.00  0.77           H  
ATOM   4010  N   ALA A 266      -2.664  25.458 -13.208  1.00  0.77           N  
ATOM   4011  CA  ALA A 266      -3.384  24.182 -13.271  1.00  0.77           C  
ATOM   4012  C   ALA A 266      -3.409  23.453 -11.928  1.00  0.77           C  
ATOM   4013  O   ALA A 266      -2.801  22.383 -11.776  1.00  0.77           O  
ATOM   4014  CB  ALA A 266      -2.781  23.273 -14.322  1.00  0.77           C  
ATOM   4015  H   ALA A 266      -1.683  25.465 -13.490  1.00  0.77           H  
ATOM   4016  HA  ALA A 266      -4.412  24.400 -13.559  1.00  0.77           H  
ATOM   4017 1HB  ALA A 266      -3.363  22.356 -14.382  1.00  0.77           H  
ATOM   4018 2HB  ALA A 266      -2.791  23.777 -15.290  1.00  0.77           H  
ATOM   4019 3HB  ALA A 266      -1.765  23.028 -14.053  1.00  0.77           H  
ATOM   4020  N   ASN A 267      -4.116  24.046 -10.961  1.00  0.77           N  
ATOM   4021  CA  ASN A 267      -4.256  23.473  -9.614  1.00  0.77           C  
ATOM   4022  C   ASN A 267      -5.593  22.747  -9.379  1.00  0.77           C  
ATOM   4023  O   ASN A 267      -5.814  22.195  -8.302  1.00  0.77           O  
ATOM   4024  CB  ASN A 267      -4.079  24.554  -8.546  1.00  0.77           C  
ATOM   4025  CG  ASN A 267      -2.654  25.067  -8.394  1.00  0.77           C  
ATOM   4026  OD1 ASN A 267      -1.704  24.279  -8.435  1.00  0.77           O  
ATOM   4027  ND2 ASN A 267      -2.496  26.356  -8.198  1.00  0.77           N  
ATOM   4028  H   ASN A 267      -4.557  24.939 -11.200  1.00  0.77           H  
ATOM   4029  HA  ASN A 267      -3.467  22.732  -9.479  1.00  0.77           H  
ATOM   4030 1HB  ASN A 267      -4.721  25.404  -8.795  1.00  0.77           H  
ATOM   4031 2HB  ASN A 267      -4.419  24.166  -7.591  1.00  0.77           H  
ATOM   4032 1HD2 ASN A 267      -1.578  26.741  -8.087  1.00  0.77           H  
ATOM   4033 2HD2 ASN A 267      -3.300  26.982  -8.152  1.00  0.77           H  
ATOM   4034  N   ASP A 268      -6.457  22.679 -10.398  1.00  0.77           N  
ATOM   4035  CA  ASP A 268      -7.793  22.069 -10.248  1.00  0.77           C  
ATOM   4036  C   ASP A 268      -7.784  20.600  -9.856  1.00  0.77           C  
ATOM   4037  O   ASP A 268      -8.713  20.121  -9.209  1.00  0.77           O  
ATOM   4038  CB  ASP A 268      -8.638  22.200 -11.520  1.00  0.77           C  
ATOM   4039  CG  ASP A 268      -9.172  23.620 -11.784  1.00  0.77           C  
ATOM   4040  OD1 ASP A 268      -9.083  24.456 -10.921  1.00  0.77           O  
ATOM   4041  OD2 ASP A 268      -9.706  23.838 -12.861  1.00  0.77           O  
ATOM   4042  H   ASP A 268      -6.202  23.107 -11.275  1.00  0.77           H  
ATOM   4043  HA  ASP A 268      -8.311  22.610  -9.455  1.00  0.77           H  
ATOM   4044 1HB  ASP A 268      -8.046  21.884 -12.378  1.00  0.77           H  
ATOM   4045 2HB  ASP A 268      -9.488  21.520 -11.450  1.00  0.77           H  
ATOM   4046  N   ASN A 269      -6.751  19.875 -10.266  1.00  0.76           N  
ATOM   4047  CA  ASN A 269      -6.667  18.458  -9.961  1.00  0.76           C  
ATOM   4048  C   ASN A 269      -5.751  18.148  -8.800  1.00  0.76           C  
ATOM   4049  O   ASN A 269      -5.441  16.978  -8.574  1.00  0.76           O  
ATOM   4050  CB  ASN A 269      -6.225  17.656 -11.160  1.00  0.76           C  
ATOM   4051  CG  ASN A 269      -7.259  17.542 -12.213  1.00  0.76           C  
ATOM   4052  OD1 ASN A 269      -8.184  16.730 -12.057  1.00  0.76           O  
ATOM   4053  ND2 ASN A 269      -7.142  18.315 -13.268  1.00  0.76           N  
ATOM   4054  H   ASN A 269      -6.011  20.320 -10.787  1.00  0.76           H  
ATOM   4055  HA  ASN A 269      -7.661  18.114  -9.674  1.00  0.76           H  
ATOM   4056 1HB  ASN A 269      -5.331  18.110 -11.590  1.00  0.76           H  
ATOM   4057 2HB  ASN A 269      -5.958  16.655 -10.828  1.00  0.76           H  
ATOM   4058 1HD2 ASN A 269      -7.821  18.265 -14.003  1.00  0.76           H  
ATOM   4059 2HD2 ASN A 269      -6.373  18.950 -13.339  1.00  0.76           H  
ATOM   4060  N   ILE A 270      -5.345  19.160  -8.039  1.00  0.74           N  
ATOM   4061  CA  ILE A 270      -4.517  18.898  -6.871  1.00  0.74           C  
ATOM   4062  C   ILE A 270      -5.362  19.187  -5.641  1.00  0.74           C  
ATOM   4063  O   ILE A 270      -5.858  20.299  -5.471  1.00  0.74           O  
ATOM   4064  CB  ILE A 270      -3.255  19.773  -6.850  1.00  0.74           C  
ATOM   4065  CG1 ILE A 270      -2.439  19.538  -8.073  1.00  0.74           C  
ATOM   4066  CG2 ILE A 270      -2.416  19.434  -5.630  1.00  0.74           C  
ATOM   4067  CD1 ILE A 270      -1.321  20.490  -8.171  1.00  0.74           C  
ATOM   4068  H   ILE A 270      -5.618  20.124  -8.247  1.00  0.74           H  
ATOM   4069  HA  ILE A 270      -4.219  17.849  -6.858  1.00  0.74           H  
ATOM   4070  HB  ILE A 270      -3.540  20.829  -6.831  1.00  0.74           H  
ATOM   4071 1HG1 ILE A 270      -2.046  18.518  -8.054  1.00  0.74           H  
ATOM   4072 2HG1 ILE A 270      -3.065  19.654  -8.957  1.00  0.74           H  
ATOM   4073 1HG2 ILE A 270      -1.522  20.055  -5.620  1.00  0.74           H  
ATOM   4074 2HG2 ILE A 270      -2.999  19.616  -4.735  1.00  0.74           H  
ATOM   4075 3HG2 ILE A 270      -2.127  18.378  -5.669  1.00  0.74           H  
ATOM   4076 1HD1 ILE A 270      -0.749  20.286  -9.066  1.00  0.74           H  
ATOM   4077 2HD1 ILE A 270      -1.700  21.514  -8.202  1.00  0.74           H  
ATOM   4078 3HD1 ILE A 270      -0.706  20.354  -7.302  1.00  0.74           H  
ATOM   4079  N   ASN A 271      -5.546  18.213  -4.755  1.00  0.73           N  
ATOM   4080  CA  ASN A 271      -6.428  18.456  -3.608  1.00  0.73           C  
ATOM   4081  C   ASN A 271      -5.735  19.234  -2.499  1.00  0.73           C  
ATOM   4082  O   ASN A 271      -5.500  18.744  -1.391  1.00  0.73           O  
ATOM   4083  CB  ASN A 271      -7.014  17.164  -3.095  1.00  0.73           C  
ATOM   4084  CG  ASN A 271      -8.091  17.378  -2.071  1.00  0.73           C  
ATOM   4085  OD1 ASN A 271      -8.253  18.482  -1.527  1.00  0.73           O  
ATOM   4086  ND2 ASN A 271      -8.847  16.341  -1.793  1.00  0.73           N  
ATOM   4087  H   ASN A 271      -5.110  17.318  -4.905  1.00  0.73           H  
ATOM   4088  HA  ASN A 271      -7.260  19.075  -3.950  1.00  0.73           H  
ATOM   4089 1HB  ASN A 271      -7.428  16.596  -3.924  1.00  0.73           H  
ATOM   4090 2HB  ASN A 271      -6.241  16.562  -2.640  1.00  0.73           H  
ATOM   4091 1HD2 ASN A 271      -9.581  16.422  -1.120  1.00  0.73           H  
ATOM   4092 2HD2 ASN A 271      -8.687  15.467  -2.248  1.00  0.73           H  
ATOM   4093  N   LEU A 272      -5.527  20.502  -2.796  1.00  0.71           N  
ATOM   4094  CA  LEU A 272      -4.832  21.427  -1.939  1.00  0.71           C  
ATOM   4095  C   LEU A 272      -5.590  21.608  -0.635  1.00  0.71           C  
ATOM   4096  O   LEU A 272      -4.979  21.728   0.431  1.00  0.71           O  
ATOM   4097  CB  LEU A 272      -4.682  22.748  -2.699  1.00  0.71           C  
ATOM   4098  CG  LEU A 272      -3.761  22.645  -3.912  1.00  0.71           C  
ATOM   4099  CD1 LEU A 272      -3.747  23.933  -4.678  1.00  0.71           C  
ATOM   4100  CD2 LEU A 272      -2.404  22.274  -3.470  1.00  0.71           C  
ATOM   4101  H   LEU A 272      -5.808  20.799  -3.729  1.00  0.71           H  
ATOM   4102  HA  LEU A 272      -3.843  21.026  -1.715  1.00  0.71           H  
ATOM   4103 1HB  LEU A 272      -5.665  23.050  -3.059  1.00  0.71           H  
ATOM   4104 2HB  LEU A 272      -4.313  23.522  -2.035  1.00  0.71           H  
ATOM   4105  HG  LEU A 272      -4.138  21.877  -4.572  1.00  0.71           H  
ATOM   4106 1HD1 LEU A 272      -3.095  23.830  -5.544  1.00  0.71           H  
ATOM   4107 2HD1 LEU A 272      -4.757  24.173  -5.009  1.00  0.71           H  
ATOM   4108 3HD1 LEU A 272      -3.379  24.721  -4.035  1.00  0.71           H  
ATOM   4109 1HD2 LEU A 272      -1.799  22.182  -4.353  1.00  0.71           H  
ATOM   4110 2HD2 LEU A 272      -2.004  23.038  -2.822  1.00  0.71           H  
ATOM   4111 3HD2 LEU A 272      -2.431  21.325  -2.939  1.00  0.71           H  
ATOM   4112  N   GLU A 273      -6.923  21.579  -0.708  1.00  0.69           N  
ATOM   4113  CA  GLU A 273      -7.732  21.769   0.484  1.00  0.69           C  
ATOM   4114  C   GLU A 273      -7.489  20.663   1.509  1.00  0.69           C  
ATOM   4115  O   GLU A 273      -7.417  20.948   2.703  1.00  0.69           O  
ATOM   4116  CB  GLU A 273      -9.218  21.846   0.115  1.00  0.69           C  
ATOM   4117  CG  GLU A 273      -9.609  23.126  -0.642  1.00  0.69           C  
ATOM   4118  CD  GLU A 273     -11.074  23.180  -1.041  1.00  0.69           C  
ATOM   4119  OE1 GLU A 273     -11.767  22.209  -0.849  1.00  0.69           O  
ATOM   4120  OE2 GLU A 273     -11.493  24.201  -1.537  1.00  0.69           O  
ATOM   4121  H   GLU A 273      -7.368  21.442  -1.603  1.00  0.69           H  
ATOM   4122  HA  GLU A 273      -7.449  22.718   0.940  1.00  0.69           H  
ATOM   4123 1HB  GLU A 273      -9.479  20.991  -0.511  1.00  0.69           H  
ATOM   4124 2HB  GLU A 273      -9.823  21.787   1.019  1.00  0.69           H  
ATOM   4125 1HG  GLU A 273      -9.387  23.987  -0.010  1.00  0.69           H  
ATOM   4126 2HG  GLU A 273      -8.992  23.202  -1.536  1.00  0.69           H  
ATOM   4127  N   ALA A 274      -7.332  19.404   1.061  1.00  0.67           N  
ATOM   4128  CA  ALA A 274      -7.042  18.321   2.004  1.00  0.67           C  
ATOM   4129  C   ALA A 274      -5.700  18.561   2.674  1.00  0.67           C  
ATOM   4130  O   ALA A 274      -5.539  18.321   3.870  1.00  0.67           O  
ATOM   4131  CB  ALA A 274      -7.030  16.975   1.317  1.00  0.67           C  
ATOM   4132  H   ALA A 274      -7.430  19.191   0.069  1.00  0.67           H  
ATOM   4133  HA  ALA A 274      -7.812  18.322   2.773  1.00  0.67           H  
ATOM   4134 1HB  ALA A 274      -6.818  16.191   2.044  1.00  0.67           H  
ATOM   4135 2HB  ALA A 274      -7.993  16.794   0.863  1.00  0.67           H  
ATOM   4136 3HB  ALA A 274      -6.258  16.973   0.547  1.00  0.67           H  
ATOM   4137  N   ALA A 275      -4.726  19.045   1.896  1.00  0.66           N  
ATOM   4138  CA  ALA A 275      -3.405  19.367   2.442  1.00  0.66           C  
ATOM   4139  C   ALA A 275      -3.504  20.486   3.463  1.00  0.66           C  
ATOM   4140  O   ALA A 275      -2.757  20.530   4.445  1.00  0.66           O  
ATOM   4141  CB  ALA A 275      -2.455  19.797   1.362  1.00  0.66           C  
ATOM   4142  H   ALA A 275      -4.921  19.192   0.901  1.00  0.66           H  
ATOM   4143  HA  ALA A 275      -3.017  18.477   2.937  1.00  0.66           H  
ATOM   4144 1HB  ALA A 275      -1.506  20.004   1.813  1.00  0.66           H  
ATOM   4145 2HB  ALA A 275      -2.361  19.032   0.664  1.00  0.66           H  
ATOM   4146 3HB  ALA A 275      -2.827  20.680   0.868  1.00  0.66           H  
ATOM   4147  N   GLY A 276      -4.429  21.406   3.188  1.00  0.65           N  
ATOM   4148  CA  GLY A 276      -4.631  22.598   3.979  1.00  0.65           C  
ATOM   4149  C   GLY A 276      -3.928  23.787   3.332  1.00  0.65           C  
ATOM   4150  O   GLY A 276      -3.758  24.827   3.973  1.00  0.65           O  
ATOM   4151  H   GLY A 276      -5.002  21.287   2.355  1.00  0.65           H  
ATOM   4152 1HA  GLY A 276      -5.701  22.795   4.056  1.00  0.65           H  
ATOM   4153 2HA  GLY A 276      -4.255  22.439   4.987  1.00  0.65           H  
ATOM   4154  N   VAL A 277      -3.513  23.621   2.071  1.00  0.65           N  
ATOM   4155  CA  VAL A 277      -2.808  24.656   1.321  1.00  0.65           C  
ATOM   4156  C   VAL A 277      -3.729  25.748   0.803  1.00  0.65           C  
ATOM   4157  O   VAL A 277      -4.723  25.492   0.121  1.00  0.65           O  
ATOM   4158  CB  VAL A 277      -2.029  24.028   0.142  1.00  0.65           C  
ATOM   4159  CG1 VAL A 277      -1.420  25.103  -0.727  1.00  0.65           C  
ATOM   4160  CG2 VAL A 277      -0.912  23.161   0.675  1.00  0.65           C  
ATOM   4161  H   VAL A 277      -3.745  22.752   1.597  1.00  0.65           H  
ATOM   4162  HA  VAL A 277      -2.080  25.112   1.989  1.00  0.65           H  
ATOM   4163  HB  VAL A 277      -2.704  23.431  -0.448  1.00  0.65           H  
ATOM   4164 1HG1 VAL A 277      -0.870  24.648  -1.547  1.00  0.65           H  
ATOM   4165 2HG1 VAL A 277      -2.211  25.738  -1.132  1.00  0.65           H  
ATOM   4166 3HG1 VAL A 277      -0.745  25.706  -0.133  1.00  0.65           H  
ATOM   4167 1HG2 VAL A 277      -0.377  22.714  -0.159  1.00  0.65           H  
ATOM   4168 2HG2 VAL A 277      -0.224  23.771   1.264  1.00  0.65           H  
ATOM   4169 3HG2 VAL A 277      -1.322  22.390   1.300  1.00  0.65           H  
ATOM   4170  N   LYS A 278      -3.367  26.975   1.139  1.00  0.66           N  
ATOM   4171  CA  LYS A 278      -4.105  28.169   0.769  1.00  0.66           C  
ATOM   4172  C   LYS A 278      -3.787  28.666  -0.623  1.00  0.66           C  
ATOM   4173  O   LYS A 278      -2.614  28.765  -1.004  1.00  0.66           O  
ATOM   4174  CB  LYS A 278      -3.821  29.300   1.757  1.00  0.66           C  
ATOM   4175  CG  LYS A 278      -4.569  30.596   1.466  1.00  0.66           C  
ATOM   4176  CD  LYS A 278      -4.293  31.651   2.516  1.00  0.66           C  
ATOM   4177  CE  LYS A 278      -5.027  32.945   2.192  1.00  0.66           C  
ATOM   4178  NZ  LYS A 278      -4.776  33.998   3.217  1.00  0.66           N  
ATOM   4179  H   LYS A 278      -2.532  27.075   1.708  1.00  0.66           H  
ATOM   4180  HA  LYS A 278      -5.169  27.933   0.802  1.00  0.66           H  
ATOM   4181 1HB  LYS A 278      -4.082  28.975   2.765  1.00  0.66           H  
ATOM   4182 2HB  LYS A 278      -2.753  29.523   1.752  1.00  0.66           H  
ATOM   4183 1HG  LYS A 278      -4.248  30.990   0.500  1.00  0.66           H  
ATOM   4184 2HG  LYS A 278      -5.640  30.403   1.415  1.00  0.66           H  
ATOM   4185 1HD  LYS A 278      -4.611  31.290   3.495  1.00  0.66           H  
ATOM   4186 2HD  LYS A 278      -3.222  31.852   2.548  1.00  0.66           H  
ATOM   4187 1HE  LYS A 278      -4.693  33.308   1.219  1.00  0.66           H  
ATOM   4188 2HE  LYS A 278      -6.098  32.745   2.144  1.00  0.66           H  
ATOM   4189 1HZ  LYS A 278      -5.278  34.839   2.969  1.00  0.66           H  
ATOM   4190 2HZ  LYS A 278      -5.093  33.671   4.120  1.00  0.66           H  
ATOM   4191 3HZ  LYS A 278      -3.787  34.196   3.259  1.00  0.66           H  
ATOM   4192  N   THR A 279      -4.841  29.009  -1.357  1.00  0.68           N  
ATOM   4193  CA  THR A 279      -4.692  29.609  -2.664  1.00  0.68           C  
ATOM   4194  C   THR A 279      -5.323  30.992  -2.629  1.00  0.68           C  
ATOM   4195  O   THR A 279      -6.119  31.291  -1.735  1.00  0.68           O  
ATOM   4196  CB  THR A 279      -5.345  28.754  -3.770  1.00  0.68           C  
ATOM   4197  OG1 THR A 279      -6.758  28.670  -3.539  1.00  0.68           O  
ATOM   4198  CG2 THR A 279      -4.732  27.354  -3.791  1.00  0.68           C  
ATOM   4199  H   THR A 279      -5.769  28.865  -0.986  1.00  0.68           H  
ATOM   4200  HA  THR A 279      -3.640  29.721  -2.872  1.00  0.68           H  
ATOM   4201  HB  THR A 279      -5.178  29.230  -4.736  1.00  0.68           H  
ATOM   4202  HG1 THR A 279      -7.153  29.541  -3.702  1.00  0.68           H  
ATOM   4203 1HG2 THR A 279      -5.198  26.771  -4.582  1.00  0.68           H  
ATOM   4204 2HG2 THR A 279      -3.676  27.431  -3.981  1.00  0.68           H  
ATOM   4205 3HG2 THR A 279      -4.894  26.860  -2.832  1.00  0.68           H  
ATOM   4206  N   ASN A 280      -4.969  31.834  -3.587  1.00  0.70           N  
ATOM   4207  CA  ASN A 280      -5.546  33.165  -3.660  1.00  0.70           C  
ATOM   4208  C   ASN A 280      -6.789  33.179  -4.539  1.00  0.70           C  
ATOM   4209  O   ASN A 280      -7.207  32.140  -5.064  1.00  0.70           O  
ATOM   4210  CB  ASN A 280      -4.515  34.190  -4.113  1.00  0.70           C  
ATOM   4211  CG  ASN A 280      -4.035  34.062  -5.534  1.00  0.70           C  
ATOM   4212  OD1 ASN A 280      -4.657  33.425  -6.405  1.00  0.70           O  
ATOM   4213  ND2 ASN A 280      -2.920  34.714  -5.792  1.00  0.70           N  
ATOM   4214  H   ASN A 280      -4.285  31.523  -4.269  1.00  0.70           H  
ATOM   4215  HA  ASN A 280      -5.868  33.456  -2.659  1.00  0.70           H  
ATOM   4216 1HB  ASN A 280      -4.921  35.192  -3.977  1.00  0.70           H  
ATOM   4217 2HB  ASN A 280      -3.650  34.119  -3.463  1.00  0.70           H  
ATOM   4218 1HD2 ASN A 280      -2.535  34.726  -6.716  1.00  0.70           H  
ATOM   4219 2HD2 ASN A 280      -2.467  35.224  -5.061  1.00  0.70           H  
ATOM   4220  N   GLU A 281      -7.342  34.368  -4.746  1.00  0.70           N  
ATOM   4221  CA  GLU A 281      -8.554  34.580  -5.536  1.00  0.70           C  
ATOM   4222  C   GLU A 281      -8.433  34.240  -7.031  1.00  0.70           C  
ATOM   4223  O   GLU A 281      -9.442  34.180  -7.735  1.00  0.70           O  
ATOM   4224  CB  GLU A 281      -9.031  36.026  -5.354  1.00  0.70           C  
ATOM   4225  CG  GLU A 281      -8.044  37.096  -5.812  1.00  0.70           C  
ATOM   4226  CD  GLU A 281      -7.051  37.493  -4.733  1.00  0.70           C  
ATOM   4227  OE1 GLU A 281      -6.979  36.813  -3.734  1.00  0.70           O  
ATOM   4228  OE2 GLU A 281      -6.367  38.472  -4.916  1.00  0.70           O  
ATOM   4229  H   GLU A 281      -6.929  35.172  -4.299  1.00  0.70           H  
ATOM   4230  HA  GLU A 281      -9.327  33.930  -5.123  1.00  0.70           H  
ATOM   4231 1HB  GLU A 281      -9.956  36.173  -5.911  1.00  0.70           H  
ATOM   4232 2HB  GLU A 281      -9.252  36.205  -4.302  1.00  0.70           H  
ATOM   4233 1HG  GLU A 281      -7.498  36.724  -6.660  1.00  0.70           H  
ATOM   4234 2HG  GLU A 281      -8.600  37.976  -6.131  1.00  0.70           H  
ATOM   4235  N   LYS A 282      -7.206  34.053  -7.524  1.00  0.70           N  
ATOM   4236  CA  LYS A 282      -6.973  33.709  -8.917  1.00  0.70           C  
ATOM   4237  C   LYS A 282      -6.599  32.233  -9.053  1.00  0.70           C  
ATOM   4238  O   LYS A 282      -6.257  31.769 -10.143  1.00  0.70           O  
ATOM   4239  CB  LYS A 282      -5.881  34.585  -9.517  1.00  0.70           C  
ATOM   4240  CG  LYS A 282      -6.212  36.062  -9.610  1.00  0.70           C  
ATOM   4241  CD  LYS A 282      -5.072  36.839 -10.260  1.00  0.70           C  
ATOM   4242  CE  LYS A 282      -5.394  38.328 -10.352  1.00  0.70           C  
ATOM   4243  NZ  LYS A 282      -4.271  39.105 -10.954  1.00  0.70           N  
ATOM   4244  H   LYS A 282      -6.401  34.093  -6.909  1.00  0.70           H  
ATOM   4245  HA  LYS A 282      -7.894  33.872  -9.475  1.00  0.70           H  
ATOM   4246 1HB  LYS A 282      -5.012  34.521  -8.899  1.00  0.70           H  
ATOM   4247 2HB  LYS A 282      -5.627  34.223 -10.511  1.00  0.70           H  
ATOM   4248 1HG  LYS A 282      -7.127  36.199 -10.187  1.00  0.70           H  
ATOM   4249 2HG  LYS A 282      -6.369  36.456  -8.614  1.00  0.70           H  
ATOM   4250 1HD  LYS A 282      -4.162  36.707  -9.672  1.00  0.70           H  
ATOM   4251 2HD  LYS A 282      -4.893  36.452 -11.264  1.00  0.70           H  
ATOM   4252 1HE  LYS A 282      -6.284  38.463 -10.963  1.00  0.70           H  
ATOM   4253 2HE  LYS A 282      -5.591  38.712  -9.350  1.00  0.70           H  
ATOM   4254 1HZ  LYS A 282      -4.521  40.083 -10.997  1.00  0.70           H  
ATOM   4255 2HZ  LYS A 282      -3.442  38.995 -10.386  1.00  0.70           H  
ATOM   4256 3HZ  LYS A 282      -4.087  38.764 -11.887  1.00  0.70           H  
ATOM   4257  N   GLY A 283      -6.656  31.497  -7.938  1.00  0.68           N  
ATOM   4258  CA  GLY A 283      -6.331  30.078  -7.922  1.00  0.68           C  
ATOM   4259  C   GLY A 283      -4.851  29.723  -7.747  1.00  0.68           C  
ATOM   4260  O   GLY A 283      -4.497  28.550  -7.913  1.00  0.68           O  
ATOM   4261  H   GLY A 283      -6.944  31.920  -7.056  1.00  0.68           H  
ATOM   4262 1HA  GLY A 283      -6.897  29.612  -7.115  1.00  0.68           H  
ATOM   4263 2HA  GLY A 283      -6.693  29.628  -8.845  1.00  0.68           H  
ATOM   4264  N   TYR A 284      -3.988  30.697  -7.421  1.00  0.66           N  
ATOM   4265  CA  TYR A 284      -2.559  30.395  -7.268  1.00  0.66           C  
ATOM   4266  C   TYR A 284      -2.280  30.047  -5.829  1.00  0.66           C  
ATOM   4267  O   TYR A 284      -2.932  30.556  -4.925  1.00  0.66           O  
ATOM   4268  CB  TYR A 284      -1.661  31.577  -7.610  1.00  0.66           C  
ATOM   4269  CG  TYR A 284      -1.687  32.049  -9.027  1.00  0.66           C  
ATOM   4270  CD1 TYR A 284      -2.565  33.028  -9.348  1.00  0.66           C  
ATOM   4271  CD2 TYR A 284      -0.839  31.544  -9.988  1.00  0.66           C  
ATOM   4272  CE1 TYR A 284      -2.627  33.527 -10.619  1.00  0.66           C  
ATOM   4273  CE2 TYR A 284      -0.892  32.044 -11.276  1.00  0.66           C  
ATOM   4274  CZ  TYR A 284      -1.791  33.040 -11.584  1.00  0.66           C  
ATOM   4275  OH  TYR A 284      -1.873  33.562 -12.851  1.00  0.66           O  
ATOM   4276  H   TYR A 284      -4.314  31.652  -7.273  1.00  0.66           H  
ATOM   4277  HA  TYR A 284      -2.295  29.537  -7.888  1.00  0.66           H  
ATOM   4278 1HB  TYR A 284      -1.911  32.411  -6.973  1.00  0.66           H  
ATOM   4279 2HB  TYR A 284      -0.646  31.302  -7.376  1.00  0.66           H  
ATOM   4280  HD1 TYR A 284      -3.213  33.410  -8.578  1.00  0.66           H  
ATOM   4281  HD2 TYR A 284      -0.131  30.766  -9.742  1.00  0.66           H  
ATOM   4282  HE1 TYR A 284      -3.329  34.313 -10.864  1.00  0.66           H  
ATOM   4283  HE2 TYR A 284      -0.221  31.654 -12.047  1.00  0.66           H  
ATOM   4284  HH  TYR A 284      -1.229  33.113 -13.443  1.00  0.66           H  
ATOM   4285  N   ILE A 285      -1.294  29.213  -5.596  1.00  0.63           N  
ATOM   4286  CA  ILE A 285      -0.904  28.856  -4.250  1.00  0.63           C  
ATOM   4287  C   ILE A 285      -0.157  29.994  -3.598  1.00  0.63           C  
ATOM   4288  O   ILE A 285       0.757  30.582  -4.187  1.00  0.63           O  
ATOM   4289  CB  ILE A 285      -0.058  27.593  -4.250  1.00  0.63           C  
ATOM   4290  CG1 ILE A 285      -0.864  26.449  -4.755  1.00  0.63           C  
ATOM   4291  CG2 ILE A 285       0.420  27.310  -2.876  1.00  0.63           C  
ATOM   4292  CD1 ILE A 285      -0.049  25.255  -5.032  1.00  0.63           C  
ATOM   4293  H   ILE A 285      -0.771  28.825  -6.365  1.00  0.63           H  
ATOM   4294  HA  ILE A 285      -1.792  28.662  -3.662  1.00  0.63           H  
ATOM   4295  HB  ILE A 285       0.794  27.715  -4.919  1.00  0.63           H  
ATOM   4296 1HG1 ILE A 285      -1.605  26.194  -4.010  1.00  0.63           H  
ATOM   4297 2HG1 ILE A 285      -1.373  26.747  -5.667  1.00  0.63           H  
ATOM   4298 1HG2 ILE A 285       1.007  26.401  -2.891  1.00  0.63           H  
ATOM   4299 2HG2 ILE A 285       1.027  28.131  -2.519  1.00  0.63           H  
ATOM   4300 3HG2 ILE A 285      -0.434  27.191  -2.224  1.00  0.63           H  
ATOM   4301 1HD1 ILE A 285      -0.688  24.453  -5.392  1.00  0.63           H  
ATOM   4302 2HD1 ILE A 285       0.696  25.492  -5.791  1.00  0.63           H  
ATOM   4303 3HD1 ILE A 285       0.443  24.951  -4.121  1.00  0.63           H  
ATOM   4304  N   VAL A 286      -0.568  30.332  -2.392  1.00  0.61           N  
ATOM   4305  CA  VAL A 286       0.077  31.410  -1.684  1.00  0.61           C  
ATOM   4306  C   VAL A 286       1.317  30.895  -0.978  1.00  0.61           C  
ATOM   4307  O   VAL A 286       1.239  29.971  -0.166  1.00  0.61           O  
ATOM   4308  CB  VAL A 286      -0.896  32.011  -0.660  1.00  0.61           C  
ATOM   4309  CG1 VAL A 286      -0.216  33.111   0.135  1.00  0.61           C  
ATOM   4310  CG2 VAL A 286      -2.127  32.516  -1.391  1.00  0.61           C  
ATOM   4311  H   VAL A 286      -1.333  29.814  -1.957  1.00  0.61           H  
ATOM   4312  HA  VAL A 286       0.368  32.180  -2.399  1.00  0.61           H  
ATOM   4313  HB  VAL A 286      -1.196  31.231   0.045  1.00  0.61           H  
ATOM   4314 1HG1 VAL A 286      -0.913  33.515   0.866  1.00  0.61           H  
ATOM   4315 2HG1 VAL A 286       0.655  32.704   0.650  1.00  0.61           H  
ATOM   4316 3HG1 VAL A 286       0.103  33.905  -0.541  1.00  0.61           H  
ATOM   4317 1HG2 VAL A 286      -2.843  32.921  -0.680  1.00  0.61           H  
ATOM   4318 2HG2 VAL A 286      -1.836  33.288  -2.097  1.00  0.61           H  
ATOM   4319 3HG2 VAL A 286      -2.574  31.688  -1.923  1.00  0.61           H  
ATOM   4320  N   VAL A 287       2.458  31.485  -1.309  1.00  0.60           N  
ATOM   4321  CA  VAL A 287       3.725  31.084  -0.723  1.00  0.60           C  
ATOM   4322  C   VAL A 287       4.502  32.277  -0.211  1.00  0.60           C  
ATOM   4323  O   VAL A 287       4.267  33.413  -0.631  1.00  0.60           O  
ATOM   4324  CB  VAL A 287       4.626  30.336  -1.731  1.00  0.60           C  
ATOM   4325  CG1 VAL A 287       3.995  29.089  -2.214  1.00  0.60           C  
ATOM   4326  CG2 VAL A 287       4.941  31.229  -2.902  1.00  0.60           C  
ATOM   4327  H   VAL A 287       2.444  32.230  -1.989  1.00  0.60           H  
ATOM   4328  HA  VAL A 287       3.517  30.427   0.114  1.00  0.60           H  
ATOM   4329  HB  VAL A 287       5.539  30.066  -1.226  1.00  0.60           H  
ATOM   4330 1HG1 VAL A 287       4.692  28.597  -2.892  1.00  0.60           H  
ATOM   4331 2HG1 VAL A 287       3.801  28.460  -1.368  1.00  0.60           H  
ATOM   4332 3HG1 VAL A 287       3.070  29.312  -2.734  1.00  0.60           H  
ATOM   4333 1HG2 VAL A 287       5.602  30.699  -3.594  1.00  0.60           H  
ATOM   4334 2HG2 VAL A 287       4.018  31.499  -3.413  1.00  0.60           H  
ATOM   4335 3HG2 VAL A 287       5.442  32.130  -2.538  1.00  0.60           H  
ATOM   4336  N   ASP A 288       5.450  32.005   0.674  1.00  0.60           N  
ATOM   4337  CA  ASP A 288       6.356  33.035   1.154  1.00  0.60           C  
ATOM   4338  C   ASP A 288       7.545  33.175   0.201  1.00  0.60           C  
ATOM   4339  O   ASP A 288       7.606  32.529  -0.849  1.00  0.60           O  
ATOM   4340  CB  ASP A 288       6.857  32.737   2.579  1.00  0.60           C  
ATOM   4341  CG  ASP A 288       7.791  31.533   2.672  1.00  0.60           C  
ATOM   4342  OD1 ASP A 288       8.234  31.072   1.630  1.00  0.60           O  
ATOM   4343  OD2 ASP A 288       8.103  31.119   3.759  1.00  0.60           O  
ATOM   4344  H   ASP A 288       5.535  31.044   1.007  1.00  0.60           H  
ATOM   4345  HA  ASP A 288       5.822  33.985   1.173  1.00  0.60           H  
ATOM   4346 1HB  ASP A 288       7.363  33.609   2.984  1.00  0.60           H  
ATOM   4347 2HB  ASP A 288       5.996  32.542   3.220  1.00  0.60           H  
ATOM   4348  N   LYS A 289       8.526  33.973   0.602  1.00  0.60           N  
ATOM   4349  CA  LYS A 289       9.713  34.248  -0.202  1.00  0.60           C  
ATOM   4350  C   LYS A 289      10.563  33.009  -0.500  1.00  0.60           C  
ATOM   4351  O   LYS A 289      11.354  33.008  -1.444  1.00  0.60           O  
ATOM   4352  CB  LYS A 289      10.599  35.269   0.512  1.00  0.60           C  
ATOM   4353  CG  LYS A 289      10.049  36.670   0.601  1.00  0.60           C  
ATOM   4354  CD  LYS A 289      11.031  37.576   1.340  1.00  0.60           C  
ATOM   4355  CE  LYS A 289      10.513  39.004   1.445  1.00  0.60           C  
ATOM   4356  NZ  LYS A 289      11.461  39.880   2.187  1.00  0.60           N  
ATOM   4357  H   LYS A 289       8.431  34.448   1.485  1.00  0.60           H  
ATOM   4358  HA  LYS A 289       9.384  34.664  -1.155  1.00  0.60           H  
ATOM   4359 1HB  LYS A 289      10.786  34.928   1.526  1.00  0.60           H  
ATOM   4360 2HB  LYS A 289      11.566  35.322   0.009  1.00  0.60           H  
ATOM   4361 1HG  LYS A 289       9.882  37.063  -0.402  1.00  0.60           H  
ATOM   4362 2HG  LYS A 289       9.100  36.657   1.134  1.00  0.60           H  
ATOM   4363 1HD  LYS A 289      11.199  37.181   2.345  1.00  0.60           H  
ATOM   4364 2HD  LYS A 289      11.987  37.581   0.811  1.00  0.60           H  
ATOM   4365 1HE  LYS A 289      10.368  39.406   0.444  1.00  0.60           H  
ATOM   4366 2HE  LYS A 289       9.556  38.998   1.966  1.00  0.60           H  
ATOM   4367 1HZ  LYS A 289      11.086  40.816   2.239  1.00  0.60           H  
ATOM   4368 2HZ  LYS A 289      11.593  39.517   3.122  1.00  0.60           H  
ATOM   4369 3HZ  LYS A 289      12.350  39.898   1.704  1.00  0.60           H  
ATOM   4370  N   TYR A 290      10.416  31.962   0.303  1.00  0.61           N  
ATOM   4371  CA  TYR A 290      11.235  30.770   0.213  1.00  0.61           C  
ATOM   4372  C   TYR A 290      10.471  29.647  -0.475  1.00  0.61           C  
ATOM   4373  O   TYR A 290      10.896  28.488  -0.487  1.00  0.61           O  
ATOM   4374  CB  TYR A 290      11.639  30.409   1.623  1.00  0.61           C  
ATOM   4375  CG  TYR A 290      12.282  31.613   2.265  1.00  0.61           C  
ATOM   4376  CD1 TYR A 290      11.548  32.362   3.170  1.00  0.61           C  
ATOM   4377  CD2 TYR A 290      13.551  32.008   1.920  1.00  0.61           C  
ATOM   4378  CE1 TYR A 290      12.088  33.500   3.726  1.00  0.61           C  
ATOM   4379  CE2 TYR A 290      14.095  33.150   2.469  1.00  0.61           C  
ATOM   4380  CZ  TYR A 290      13.369  33.896   3.368  1.00  0.61           C  
ATOM   4381  OH  TYR A 290      13.906  35.041   3.914  1.00  0.61           O  
ATOM   4382  H   TYR A 290       9.681  31.958   1.009  1.00  0.61           H  
ATOM   4383  HA  TYR A 290      12.125  30.993  -0.379  1.00  0.61           H  
ATOM   4384 1HB  TYR A 290      10.761  30.115   2.208  1.00  0.61           H  
ATOM   4385 2HB  TYR A 290      12.339  29.594   1.611  1.00  0.61           H  
ATOM   4386  HD1 TYR A 290      10.536  32.052   3.434  1.00  0.61           H  
ATOM   4387  HD2 TYR A 290      14.115  31.428   1.211  1.00  0.61           H  
ATOM   4388  HE1 TYR A 290      11.505  34.087   4.433  1.00  0.61           H  
ATOM   4389  HE2 TYR A 290      15.094  33.464   2.186  1.00  0.61           H  
ATOM   4390  HH  TYR A 290      14.813  35.143   3.612  1.00  0.61           H  
ATOM   4391  N   GLN A 291       9.351  30.030  -1.099  1.00  0.62           N  
ATOM   4392  CA  GLN A 291       8.444  29.178  -1.864  1.00  0.62           C  
ATOM   4393  C   GLN A 291       7.648  28.229  -0.951  1.00  0.62           C  
ATOM   4394  O   GLN A 291       7.049  27.249  -1.407  1.00  0.62           O  
ATOM   4395  CB  GLN A 291       9.238  28.359  -2.909  1.00  0.62           C  
ATOM   4396  CG  GLN A 291      10.227  29.169  -3.813  1.00  0.62           C  
ATOM   4397  CD  GLN A 291       9.586  30.221  -4.700  1.00  0.62           C  
ATOM   4398  OE1 GLN A 291       8.769  29.923  -5.574  1.00  0.62           O  
ATOM   4399  NE2 GLN A 291       9.977  31.475  -4.494  1.00  0.62           N  
ATOM   4400  H   GLN A 291       9.063  31.005  -1.011  1.00  0.62           H  
ATOM   4401  HA  GLN A 291       7.734  29.821  -2.383  1.00  0.62           H  
ATOM   4402 1HB  GLN A 291       9.791  27.556  -2.425  1.00  0.62           H  
ATOM   4403 2HB  GLN A 291       8.534  27.880  -3.578  1.00  0.62           H  
ATOM   4404 1HG  GLN A 291      10.952  29.675  -3.189  1.00  0.62           H  
ATOM   4405 2HG  GLN A 291      10.752  28.460  -4.458  1.00  0.62           H  
ATOM   4406 1HE2 GLN A 291       9.594  32.217  -5.051  1.00  0.62           H  
ATOM   4407 2HE2 GLN A 291      10.646  31.691  -3.777  1.00  0.62           H  
ATOM   4408  N   ASN A 292       7.633  28.504   0.357  1.00  0.63           N  
ATOM   4409  CA  ASN A 292       6.894  27.676   1.314  1.00  0.63           C  
ATOM   4410  C   ASN A 292       5.430  28.080   1.393  1.00  0.63           C  
ATOM   4411  O   ASN A 292       5.105  29.269   1.477  1.00  0.63           O  
ATOM   4412  CB  ASN A 292       7.609  27.685   2.661  1.00  0.63           C  
ATOM   4413  CG  ASN A 292       7.058  26.739   3.743  1.00  0.63           C  
ATOM   4414  OD1 ASN A 292       6.342  27.150   4.662  1.00  0.63           O  
ATOM   4415  ND2 ASN A 292       7.392  25.484   3.614  1.00  0.63           N  
ATOM   4416  H   ASN A 292       8.113  29.341   0.719  1.00  0.63           H  
ATOM   4417  HA  ASN A 292       6.903  26.647   0.959  1.00  0.63           H  
ATOM   4418 1HB  ASN A 292       8.659  27.472   2.511  1.00  0.63           H  
ATOM   4419 2HB  ASN A 292       7.559  28.693   3.059  1.00  0.63           H  
ATOM   4420 1HD2 ASN A 292       7.096  24.765   4.271  1.00  0.63           H  
ATOM   4421 2HD2 ASN A 292       7.948  25.211   2.839  1.00  0.63           H  
ATOM   4422  N   THR A 293       4.538  27.097   1.328  1.00  0.65           N  
ATOM   4423  CA  THR A 293       3.104  27.354   1.421  1.00  0.65           C  
ATOM   4424  C   THR A 293       2.775  27.483   2.893  1.00  0.65           C  
ATOM   4425  O   THR A 293       3.646  27.318   3.737  1.00  0.65           O  
ATOM   4426  CB  THR A 293       2.243  26.213   0.871  1.00  0.65           C  
ATOM   4427  OG1 THR A 293       2.377  25.095   1.743  1.00  0.65           O  
ATOM   4428  CG2 THR A 293       2.667  25.803  -0.534  1.00  0.65           C  
ATOM   4429  H   THR A 293       4.847  26.123   1.242  1.00  0.65           H  
ATOM   4430  HA  THR A 293       2.856  28.285   0.917  1.00  0.65           H  
ATOM   4431  HB  THR A 293       1.205  26.530   0.855  1.00  0.65           H  
ATOM   4432  HG1 THR A 293       3.325  24.799   1.741  1.00  0.65           H  
ATOM   4433 1HG2 THR A 293       2.035  24.988  -0.886  1.00  0.65           H  
ATOM   4434 2HG2 THR A 293       2.567  26.636  -1.191  1.00  0.65           H  
ATOM   4435 3HG2 THR A 293       3.697  25.482  -0.523  1.00  0.65           H  
ATOM   4436  N   ASN A 294       1.522  27.756   3.225  1.00  0.67           N  
ATOM   4437  CA  ASN A 294       1.134  27.826   4.636  1.00  0.67           C  
ATOM   4438  C   ASN A 294       1.244  26.478   5.391  1.00  0.67           C  
ATOM   4439  O   ASN A 294       1.076  26.441   6.613  1.00  0.67           O  
ATOM   4440  CB  ASN A 294      -0.265  28.377   4.757  1.00  0.67           C  
ATOM   4441  CG  ASN A 294      -1.245  27.514   4.040  1.00  0.67           C  
ATOM   4442  OD1 ASN A 294      -1.109  27.336   2.819  1.00  0.67           O  
ATOM   4443  ND2 ASN A 294      -2.183  26.966   4.755  1.00  0.67           N  
ATOM   4444  H   ASN A 294       0.836  27.908   2.501  1.00  0.67           H  
ATOM   4445  HA  ASN A 294       1.816  28.519   5.132  1.00  0.67           H  
ATOM   4446 1HB  ASN A 294      -0.547  28.435   5.808  1.00  0.67           H  
ATOM   4447 2HB  ASN A 294      -0.307  29.385   4.342  1.00  0.67           H  
ATOM   4448 1HD2 ASN A 294      -2.853  26.323   4.345  1.00  0.67           H  
ATOM   4449 2HD2 ASN A 294      -2.226  27.141   5.736  1.00  0.67           H  
ATOM   4450  N   ILE A 295       1.508  25.384   4.668  1.00  0.67           N  
ATOM   4451  CA  ILE A 295       1.708  24.071   5.253  1.00  0.67           C  
ATOM   4452  C   ILE A 295       3.209  23.840   5.267  1.00  0.67           C  
ATOM   4453  O   ILE A 295       3.854  23.889   4.224  1.00  0.67           O  
ATOM   4454  CB  ILE A 295       0.971  22.998   4.444  1.00  0.67           C  
ATOM   4455  CG1 ILE A 295      -0.495  23.341   4.367  1.00  0.67           C  
ATOM   4456  CG2 ILE A 295       1.188  21.636   5.022  1.00  0.67           C  
ATOM   4457  CD1 ILE A 295      -1.140  23.443   5.710  1.00  0.67           C  
ATOM   4458  H   ILE A 295       1.646  25.461   3.662  1.00  0.67           H  
ATOM   4459  HA  ILE A 295       1.340  24.067   6.278  1.00  0.67           H  
ATOM   4460  HB  ILE A 295       1.343  23.014   3.427  1.00  0.67           H  
ATOM   4461 1HG1 ILE A 295      -0.612  24.294   3.854  1.00  0.67           H  
ATOM   4462 2HG1 ILE A 295      -1.014  22.572   3.795  1.00  0.67           H  
ATOM   4463 1HG2 ILE A 295       0.657  20.911   4.415  1.00  0.67           H  
ATOM   4464 2HG2 ILE A 295       2.249  21.404   5.023  1.00  0.67           H  
ATOM   4465 3HG2 ILE A 295       0.805  21.605   6.041  1.00  0.67           H  
ATOM   4466 1HD1 ILE A 295      -2.183  23.691   5.606  1.00  0.67           H  
ATOM   4467 2HD1 ILE A 295      -1.050  22.486   6.224  1.00  0.67           H  
ATOM   4468 3HD1 ILE A 295      -0.648  24.218   6.292  1.00  0.67           H  
ATOM   4469  N   GLU A 296       3.766  23.537   6.430  1.00  0.67           N  
ATOM   4470  CA  GLU A 296       5.220  23.481   6.558  1.00  0.67           C  
ATOM   4471  C   GLU A 296       5.924  22.495   5.632  1.00  0.67           C  
ATOM   4472  O   GLU A 296       6.991  22.802   5.101  1.00  0.67           O  
ATOM   4473  CB  GLU A 296       5.588  23.134   8.002  1.00  0.67           C  
ATOM   4474  CG  GLU A 296       5.296  24.242   9.011  1.00  0.67           C  
ATOM   4475  CD  GLU A 296       5.606  23.848  10.439  1.00  0.67           C  
ATOM   4476  OE1 GLU A 296       5.909  22.701  10.669  1.00  0.67           O  
ATOM   4477  OE2 GLU A 296       5.541  24.699  11.297  1.00  0.67           O  
ATOM   4478  H   GLU A 296       3.181  23.443   7.248  1.00  0.67           H  
ATOM   4479  HA  GLU A 296       5.606  24.478   6.332  1.00  0.67           H  
ATOM   4480 1HB  GLU A 296       5.039  22.245   8.312  1.00  0.67           H  
ATOM   4481 2HB  GLU A 296       6.651  22.898   8.058  1.00  0.67           H  
ATOM   4482 1HG  GLU A 296       5.889  25.119   8.750  1.00  0.67           H  
ATOM   4483 2HG  GLU A 296       4.244  24.516   8.934  1.00  0.67           H  
ATOM   4484  N   GLY A 297       5.313  21.342   5.383  1.00  0.66           N  
ATOM   4485  CA  GLY A 297       5.939  20.325   4.543  1.00  0.66           C  
ATOM   4486  C   GLY A 297       5.699  20.506   3.041  1.00  0.66           C  
ATOM   4487  O   GLY A 297       6.130  19.653   2.253  1.00  0.66           O  
ATOM   4488  H   GLY A 297       4.420  21.158   5.814  1.00  0.66           H  
ATOM   4489 1HA  GLY A 297       7.012  20.316   4.736  1.00  0.66           H  
ATOM   4490 2HA  GLY A 297       5.567  19.347   4.845  1.00  0.66           H  
ATOM   4491  N   ILE A 298       4.999  21.582   2.645  1.00  0.64           N  
ATOM   4492  CA  ILE A 298       4.669  21.773   1.237  1.00  0.64           C  
ATOM   4493  C   ILE A 298       5.175  23.096   0.655  1.00  0.64           C  
ATOM   4494  O   ILE A 298       4.986  24.177   1.231  1.00  0.64           O  
ATOM   4495  CB  ILE A 298       3.158  21.667   0.996  1.00  0.64           C  
ATOM   4496  CG1 ILE A 298       2.639  20.316   1.436  1.00  0.64           C  
ATOM   4497  CG2 ILE A 298       2.842  21.839  -0.485  1.00  0.64           C  
ATOM   4498  CD1 ILE A 298       1.163  20.254   1.425  1.00  0.64           C  
ATOM   4499  H   ILE A 298       4.688  22.282   3.321  1.00  0.64           H  
ATOM   4500  HA  ILE A 298       5.135  20.971   0.682  1.00  0.64           H  
ATOM   4501  HB  ILE A 298       2.645  22.431   1.568  1.00  0.64           H  
ATOM   4502 1HG1 ILE A 298       3.028  19.551   0.775  1.00  0.64           H  
ATOM   4503 2HG1 ILE A 298       2.969  20.102   2.447  1.00  0.64           H  
ATOM   4504 1HG2 ILE A 298       1.774  21.755  -0.627  1.00  0.64           H  
ATOM   4505 2HG2 ILE A 298       3.172  22.809  -0.834  1.00  0.64           H  
ATOM   4506 3HG2 ILE A 298       3.349  21.060  -1.061  1.00  0.64           H  
ATOM   4507 1HD1 ILE A 298       0.844  19.268   1.746  1.00  0.64           H  
ATOM   4508 2HD1 ILE A 298       0.762  21.000   2.094  1.00  0.64           H  
ATOM   4509 3HD1 ILE A 298       0.799  20.446   0.423  1.00  0.64           H  
ATOM   4510  N   TYR A 299       5.805  22.985  -0.502  1.00  0.63           N  
ATOM   4511  CA  TYR A 299       6.347  24.110  -1.245  1.00  0.63           C  
ATOM   4512  C   TYR A 299       5.654  24.216  -2.589  1.00  0.63           C  
ATOM   4513  O   TYR A 299       5.003  23.264  -3.027  1.00  0.63           O  
ATOM   4514  CB  TYR A 299       7.849  23.927  -1.438  1.00  0.63           C  
ATOM   4515  CG  TYR A 299       8.602  23.932  -0.150  1.00  0.63           C  
ATOM   4516  CD1 TYR A 299       8.688  22.780   0.617  1.00  0.63           C  
ATOM   4517  CD2 TYR A 299       9.213  25.085   0.264  1.00  0.63           C  
ATOM   4518  CE1 TYR A 299       9.380  22.806   1.810  1.00  0.63           C  
ATOM   4519  CE2 TYR A 299       9.913  25.121   1.434  1.00  0.63           C  
ATOM   4520  CZ  TYR A 299      10.001  23.988   2.226  1.00  0.63           C  
ATOM   4521  OH  TYR A 299      10.712  24.018   3.434  1.00  0.63           O  
ATOM   4522  H   TYR A 299       5.914  22.046  -0.887  1.00  0.63           H  
ATOM   4523  HA  TYR A 299       6.158  25.028  -0.695  1.00  0.63           H  
ATOM   4524 1HB  TYR A 299       8.037  22.981  -1.948  1.00  0.63           H  
ATOM   4525 2HB  TYR A 299       8.230  24.734  -2.064  1.00  0.63           H  
ATOM   4526  HD1 TYR A 299       8.200  21.859   0.285  1.00  0.63           H  
ATOM   4527  HD2 TYR A 299       9.150  25.978  -0.350  1.00  0.63           H  
ATOM   4528  HE1 TYR A 299       9.442  21.911   2.418  1.00  0.63           H  
ATOM   4529  HE2 TYR A 299      10.394  26.049   1.735  1.00  0.63           H  
ATOM   4530  HH  TYR A 299      10.488  23.237   3.956  1.00  0.63           H  
ATOM   4531  N   ALA A 300       5.760  25.368  -3.232  1.00  0.62           N  
ATOM   4532  CA  ALA A 300       5.199  25.507  -4.569  1.00  0.62           C  
ATOM   4533  C   ALA A 300       6.038  26.475  -5.384  1.00  0.62           C  
ATOM   4534  O   ALA A 300       6.453  27.512  -4.868  1.00  0.62           O  
ATOM   4535  CB  ALA A 300       3.750  25.969  -4.490  1.00  0.62           C  
ATOM   4536  H   ALA A 300       6.268  26.138  -2.790  1.00  0.62           H  
ATOM   4537  HA  ALA A 300       5.233  24.542  -5.056  1.00  0.62           H  
ATOM   4538 1HB  ALA A 300       3.342  26.048  -5.490  1.00  0.62           H  
ATOM   4539 2HB  ALA A 300       3.171  25.244  -3.920  1.00  0.62           H  
ATOM   4540 3HB  ALA A 300       3.687  26.922  -4.013  1.00  0.62           H  
ATOM   4541  N   VAL A 301       6.298  26.122  -6.646  1.00  0.62           N  
ATOM   4542  CA  VAL A 301       7.098  26.974  -7.534  1.00  0.62           C  
ATOM   4543  C   VAL A 301       6.495  27.129  -8.923  1.00  0.62           C  
ATOM   4544  O   VAL A 301       5.893  26.197  -9.445  1.00  0.62           O  
ATOM   4545  CB  VAL A 301       8.502  26.375  -7.749  1.00  0.62           C  
ATOM   4546  CG1 VAL A 301       9.262  26.255  -6.397  1.00  0.62           C  
ATOM   4547  CG2 VAL A 301       8.386  25.064  -8.511  1.00  0.62           C  
ATOM   4548  H   VAL A 301       5.909  25.241  -6.986  1.00  0.62           H  
ATOM   4549  HA  VAL A 301       7.188  27.962  -7.078  1.00  0.62           H  
ATOM   4550  HB  VAL A 301       9.066  27.046  -8.357  1.00  0.62           H  
ATOM   4551 1HG1 VAL A 301      10.260  25.873  -6.567  1.00  0.62           H  
ATOM   4552 2HG1 VAL A 301       9.324  27.237  -5.952  1.00  0.62           H  
ATOM   4553 3HG1 VAL A 301       8.760  25.615  -5.718  1.00  0.62           H  
ATOM   4554 1HG2 VAL A 301       9.383  24.664  -8.695  1.00  0.62           H  
ATOM   4555 2HG2 VAL A 301       7.810  24.357  -7.955  1.00  0.62           H  
ATOM   4556 3HG2 VAL A 301       7.889  25.243  -9.462  1.00  0.62           H  
ATOM   4557  N   GLY A 302       6.794  28.239  -9.588  1.00  0.64           N  
ATOM   4558  CA  GLY A 302       6.367  28.409 -10.974  1.00  0.64           C  
ATOM   4559  C   GLY A 302       4.942  28.921 -11.149  1.00  0.64           C  
ATOM   4560  O   GLY A 302       4.453  29.724 -10.349  1.00  0.64           O  
ATOM   4561  H   GLY A 302       7.303  28.975  -9.118  1.00  0.64           H  
ATOM   4562 1HA  GLY A 302       7.051  29.094 -11.475  1.00  0.64           H  
ATOM   4563 2HA  GLY A 302       6.455  27.451 -11.483  1.00  0.64           H  
ATOM   4564  N   ASP A 303       4.287  28.430 -12.215  1.00  0.66           N  
ATOM   4565  CA  ASP A 303       2.968  28.878 -12.699  1.00  0.66           C  
ATOM   4566  C   ASP A 303       1.864  28.752 -11.655  1.00  0.66           C  
ATOM   4567  O   ASP A 303       0.818  29.377 -11.777  1.00  0.66           O  
ATOM   4568  CB  ASP A 303       2.495  28.033 -13.889  1.00  0.66           C  
ATOM   4569  CG  ASP A 303       3.326  28.178 -15.224  1.00  0.66           C  
ATOM   4570  OD1 ASP A 303       4.143  29.047 -15.296  1.00  0.66           O  
ATOM   4571  OD2 ASP A 303       3.070  27.426 -16.182  1.00  0.66           O  
ATOM   4572  H   ASP A 303       4.764  27.726 -12.761  1.00  0.66           H  
ATOM   4573  HA  ASP A 303       3.047  29.924 -12.994  1.00  0.66           H  
ATOM   4574 1HB  ASP A 303       2.501  27.000 -13.573  1.00  0.66           H  
ATOM   4575 2HB  ASP A 303       1.457  28.291 -14.101  1.00  0.66           H  
ATOM   4576  N   ASN A 304       2.066  27.903 -10.664  1.00  0.70           N  
ATOM   4577  CA  ASN A 304       1.083  27.676  -9.622  1.00  0.70           C  
ATOM   4578  C   ASN A 304       1.216  28.596  -8.423  1.00  0.70           C  
ATOM   4579  O   ASN A 304       0.502  28.397  -7.448  1.00  0.70           O  
ATOM   4580  CB  ASN A 304       1.186  26.256  -9.155  1.00  0.70           C  
ATOM   4581  CG  ASN A 304       2.490  26.048  -8.614  1.00  0.70           C  
ATOM   4582  OD1 ASN A 304       3.343  26.883  -8.846  1.00  0.70           O  
ATOM   4583  ND2 ASN A 304       2.711  25.003  -7.939  1.00  0.70           N  
ATOM   4584  H   ASN A 304       2.947  27.409 -10.621  1.00  0.70           H  
ATOM   4585  HA  ASN A 304       0.097  27.836 -10.045  1.00  0.70           H  
ATOM   4586 1HB  ASN A 304       0.434  26.037  -8.403  1.00  0.70           H  
ATOM   4587 2HB  ASN A 304       1.039  25.598  -9.995  1.00  0.70           H  
ATOM   4588 1HD2 ASN A 304       3.647  24.820  -7.590  1.00  0.70           H  
ATOM   4589 2HD2 ASN A 304       1.989  24.344  -7.777  1.00  0.70           H  
ATOM   4590  N   THR A 305       2.064  29.623  -8.509  1.00  0.75           N  
ATOM   4591  CA  THR A 305       2.250  30.585  -7.421  1.00  0.75           C  
ATOM   4592  C   THR A 305       2.075  32.031  -7.862  1.00  0.75           C  
ATOM   4593  O   THR A 305       2.037  32.345  -9.051  1.00  0.75           O  
ATOM   4594  CB  THR A 305       3.646  30.448  -6.791  1.00  0.75           C  
ATOM   4595  OG1 THR A 305       4.654  30.723  -7.787  1.00  0.75           O  
ATOM   4596  CG2 THR A 305       3.835  29.095  -6.204  1.00  0.75           C  
ATOM   4597  H   THR A 305       2.655  29.713  -9.339  1.00  0.75           H  
ATOM   4598  HA  THR A 305       1.509  30.379  -6.650  1.00  0.75           H  
ATOM   4599  HB  THR A 305       3.744  31.179  -5.992  1.00  0.75           H  
ATOM   4600  HG1 THR A 305       4.445  30.237  -8.624  1.00  0.75           H  
ATOM   4601 1HG2 THR A 305       4.811  29.060  -5.755  1.00  0.75           H  
ATOM   4602 2HG2 THR A 305       3.071  28.926  -5.443  1.00  0.75           H  
ATOM   4603 3HG2 THR A 305       3.762  28.345  -6.958  1.00  0.75           H  
ATOM   4604  N   GLY A 306       2.018  32.942  -6.889  1.00  0.81           N  
ATOM   4605  CA  GLY A 306       1.916  34.379  -7.173  1.00  0.81           C  
ATOM   4606  C   GLY A 306       3.271  34.927  -7.641  1.00  0.81           C  
ATOM   4607  O   GLY A 306       3.938  35.681  -6.932  1.00  0.81           O  
ATOM   4608  H   GLY A 306       2.045  32.627  -5.928  1.00  0.81           H  
ATOM   4609 1HA  GLY A 306       1.163  34.546  -7.945  1.00  0.81           H  
ATOM   4610 2HA  GLY A 306       1.590  34.908  -6.279  1.00  0.81           H  
ATOM   4611  N   ALA A 307       3.660  34.505  -8.838  1.00  0.88           N  
ATOM   4612  CA  ALA A 307       4.963  34.761  -9.434  1.00  0.88           C  
ATOM   4613  C   ALA A 307       4.871  34.882 -10.938  1.00  0.88           C  
ATOM   4614  O   ALA A 307       3.858  34.552 -11.551  1.00  0.88           O  
ATOM   4615  CB  ALA A 307       5.921  33.633  -9.110  1.00  0.88           C  
ATOM   4616  H   ALA A 307       3.011  33.890  -9.325  1.00  0.88           H  
ATOM   4617  HA  ALA A 307       5.348  35.700  -9.035  1.00  0.88           H  
ATOM   4618 1HB  ALA A 307       6.867  33.848  -9.564  1.00  0.88           H  
ATOM   4619 2HB  ALA A 307       6.032  33.538  -8.030  1.00  0.88           H  
ATOM   4620 3HB  ALA A 307       5.528  32.698  -9.520  1.00  0.88           H  
ATOM   4621  N   VAL A 308       5.936  35.377 -11.539  1.00  0.94           N  
ATOM   4622  CA  VAL A 308       5.984  35.489 -12.982  1.00  0.94           C  
ATOM   4623  C   VAL A 308       5.852  34.105 -13.621  1.00  0.94           C  
ATOM   4624  O   VAL A 308       6.580  33.171 -13.292  1.00  0.94           O  
ATOM   4625  CB  VAL A 308       7.302  36.164 -13.380  1.00  0.94           C  
ATOM   4626  CG1 VAL A 308       7.469  36.155 -14.873  1.00  0.94           C  
ATOM   4627  CG2 VAL A 308       7.326  37.567 -12.837  1.00  0.94           C  
ATOM   4628  H   VAL A 308       6.734  35.664 -10.991  1.00  0.94           H  
ATOM   4629  HA  VAL A 308       5.151  36.111 -13.313  1.00  0.94           H  
ATOM   4630  HB  VAL A 308       8.124  35.625 -12.945  1.00  0.94           H  
ATOM   4631 1HG1 VAL A 308       8.417  36.628 -15.133  1.00  0.94           H  
ATOM   4632 2HG1 VAL A 308       7.470  35.127 -15.219  1.00  0.94           H  
ATOM   4633 3HG1 VAL A 308       6.652  36.697 -15.344  1.00  0.94           H  
ATOM   4634 1HG2 VAL A 308       8.273  38.044 -13.100  1.00  0.94           H  
ATOM   4635 2HG2 VAL A 308       6.500  38.136 -13.265  1.00  0.94           H  
ATOM   4636 3HG2 VAL A 308       7.224  37.540 -11.752  1.00  0.94           H  
ATOM   4637  N   GLU A 309       4.936  33.976 -14.569  1.00  0.99           N  
ATOM   4638  CA  GLU A 309       4.656  32.677 -15.183  1.00  0.99           C  
ATOM   4639  C   GLU A 309       5.582  32.311 -16.339  1.00  0.99           C  
ATOM   4640  O   GLU A 309       5.161  32.223 -17.498  1.00  0.99           O  
ATOM   4641  CB  GLU A 309       3.212  32.677 -15.671  1.00  0.99           C  
ATOM   4642  CG  GLU A 309       2.181  32.819 -14.574  1.00  0.99           C  
ATOM   4643  CD  GLU A 309       0.819  32.992 -15.125  1.00  0.99           C  
ATOM   4644  OE1 GLU A 309       0.709  33.590 -16.170  1.00  0.99           O  
ATOM   4645  OE2 GLU A 309      -0.117  32.526 -14.531  1.00  0.99           O  
ATOM   4646  H   GLU A 309       4.385  34.780 -14.828  1.00  0.99           H  
ATOM   4647  HA  GLU A 309       4.763  31.908 -14.416  1.00  0.99           H  
ATOM   4648 1HB  GLU A 309       3.067  33.484 -16.387  1.00  0.99           H  
ATOM   4649 2HB  GLU A 309       3.011  31.735 -16.183  1.00  0.99           H  
ATOM   4650 1HG  GLU A 309       2.199  31.929 -13.952  1.00  0.99           H  
ATOM   4651 2HG  GLU A 309       2.435  33.675 -13.947  1.00  0.99           H  
ATOM   4652  N   LEU A 310       6.852  32.117 -16.022  1.00  1.00           N  
ATOM   4653  CA  LEU A 310       7.838  31.764 -17.039  1.00  1.00           C  
ATOM   4654  C   LEU A 310       8.728  30.598 -16.615  1.00  1.00           C  
ATOM   4655  O   LEU A 310       9.092  30.466 -15.444  1.00  1.00           O  
ATOM   4656  CB  LEU A 310       8.693  32.985 -17.410  1.00  1.00           C  
ATOM   4657  CG  LEU A 310       7.967  34.165 -18.048  1.00  1.00           C  
ATOM   4658  CD1 LEU A 310       8.900  35.309 -18.113  1.00  1.00           C  
ATOM   4659  CD2 LEU A 310       7.493  33.801 -19.455  1.00  1.00           C  
ATOM   4660  H   LEU A 310       7.096  32.227 -15.036  1.00  1.00           H  
ATOM   4661  HA  LEU A 310       7.301  31.454 -17.935  1.00  1.00           H  
ATOM   4662 1HB  LEU A 310       9.186  33.353 -16.520  1.00  1.00           H  
ATOM   4663 2HB  LEU A 310       9.445  32.685 -18.114  1.00  1.00           H  
ATOM   4664  HG  LEU A 310       7.116  34.446 -17.441  1.00  1.00           H  
ATOM   4665 1HD1 LEU A 310       8.373  36.139 -18.555  1.00  1.00           H  
ATOM   4666 2HD1 LEU A 310       9.238  35.579 -17.125  1.00  1.00           H  
ATOM   4667 3HD1 LEU A 310       9.762  35.050 -18.725  1.00  1.00           H  
ATOM   4668 1HD2 LEU A 310       6.983  34.657 -19.898  1.00  1.00           H  
ATOM   4669 2HD2 LEU A 310       8.351  33.531 -20.069  1.00  1.00           H  
ATOM   4670 3HD2 LEU A 310       6.802  32.957 -19.406  1.00  1.00           H  
ATOM   4671  N   THR A 311       9.139  29.789 -17.590  1.00  0.98           N  
ATOM   4672  CA  THR A 311      10.110  28.714 -17.366  1.00  0.98           C  
ATOM   4673  C   THR A 311      11.246  29.035 -16.378  1.00  0.98           C  
ATOM   4674  O   THR A 311      11.364  28.318 -15.389  1.00  0.98           O  
ATOM   4675  CB  THR A 311      10.672  28.175 -18.691  1.00  0.98           C  
ATOM   4676  OG1 THR A 311       9.620  27.603 -19.424  1.00  0.98           O  
ATOM   4677  CG2 THR A 311      11.751  27.149 -18.436  1.00  0.98           C  
ATOM   4678  H   THR A 311       8.780  29.932 -18.526  1.00  0.98           H  
ATOM   4679  HA  THR A 311       9.557  27.883 -16.927  1.00  0.98           H  
ATOM   4680  HB  THR A 311      11.074  28.978 -19.283  1.00  0.98           H  
ATOM   4681  HG1 THR A 311       9.919  27.408 -20.322  1.00  0.98           H  
ATOM   4682 1HG2 THR A 311      12.122  26.777 -19.388  1.00  0.98           H  
ATOM   4683 2HG2 THR A 311      12.569  27.605 -17.881  1.00  0.98           H  
ATOM   4684 3HG2 THR A 311      11.345  26.329 -17.864  1.00  0.98           H  
ATOM   4685  N   PRO A 312      12.084  30.087 -16.573  1.00  0.92           N  
ATOM   4686  CA  PRO A 312      13.193  30.435 -15.702  1.00  0.92           C  
ATOM   4687  C   PRO A 312      12.773  30.742 -14.273  1.00  0.92           C  
ATOM   4688  O   PRO A 312      13.597  30.673 -13.361  1.00  0.92           O  
ATOM   4689  CB  PRO A 312      13.777  31.679 -16.393  1.00  0.92           C  
ATOM   4690  CG  PRO A 312      12.668  32.187 -17.278  1.00  0.92           C  
ATOM   4691  CD  PRO A 312      12.021  30.959 -17.770  1.00  0.92           C  
ATOM   4692  HA  PRO A 312      13.923  29.616 -15.719  1.00  0.92           H  
ATOM   4693 1HB  PRO A 312      14.080  32.416 -15.636  1.00  0.92           H  
ATOM   4694 2HB  PRO A 312      14.681  31.409 -16.958  1.00  0.92           H  
ATOM   4695 1HG  PRO A 312      11.963  32.789 -16.709  1.00  0.92           H  
ATOM   4696 2HG  PRO A 312      13.056  32.828 -18.084  1.00  0.92           H  
ATOM   4697 1HD  PRO A 312      11.062  31.206 -18.106  1.00  0.92           H  
ATOM   4698 2HD  PRO A 312      12.635  30.531 -18.572  1.00  0.92           H  
ATOM   4699  N   VAL A 313      11.505  31.071 -14.046  1.00  0.86           N  
ATOM   4700  CA  VAL A 313      11.051  31.350 -12.704  1.00  0.86           C  
ATOM   4701  C   VAL A 313      10.855  30.047 -12.011  1.00  0.86           C  
ATOM   4702  O   VAL A 313      11.308  29.840 -10.890  1.00  0.86           O  
ATOM   4703  CB  VAL A 313       9.696  32.022 -12.728  1.00  0.86           C  
ATOM   4704  CG1 VAL A 313       9.187  32.224 -11.352  1.00  0.86           C  
ATOM   4705  CG2 VAL A 313       9.821  33.219 -13.458  1.00  0.86           C  
ATOM   4706  H   VAL A 313      10.812  31.092 -14.789  1.00  0.86           H  
ATOM   4707  HA  VAL A 313      11.789  31.955 -12.177  1.00  0.86           H  
ATOM   4708  HB  VAL A 313       8.985  31.380 -13.227  1.00  0.86           H  
ATOM   4709 1HG1 VAL A 313       8.208  32.700 -11.392  1.00  0.86           H  
ATOM   4710 2HG1 VAL A 313       9.106  31.263 -10.845  1.00  0.86           H  
ATOM   4711 3HG1 VAL A 313       9.884  32.851 -10.834  1.00  0.86           H  
ATOM   4712 1HG2 VAL A 313       8.889  33.696 -13.529  1.00  0.86           H  
ATOM   4713 2HG2 VAL A 313      10.507  33.834 -12.954  1.00  0.86           H  
ATOM   4714 3HG2 VAL A 313      10.183  32.975 -14.451  1.00  0.86           H  
ATOM   4715  N   ALA A 314      10.139  29.154 -12.695  1.00  0.79           N  
ATOM   4716  CA  ALA A 314       9.860  27.843 -12.143  1.00  0.79           C  
ATOM   4717  C   ALA A 314      11.152  27.090 -11.908  1.00  0.79           C  
ATOM   4718  O   ALA A 314      11.323  26.441 -10.876  1.00  0.79           O  
ATOM   4719  CB  ALA A 314       8.960  27.066 -13.080  1.00  0.79           C  
ATOM   4720  H   ALA A 314       9.804  29.408 -13.629  1.00  0.79           H  
ATOM   4721  HA  ALA A 314       9.363  27.973 -11.182  1.00  0.79           H  
ATOM   4722 1HB  ALA A 314       8.741  26.092 -12.659  1.00  0.79           H  
ATOM   4723 2HB  ALA A 314       8.037  27.607 -13.247  1.00  0.79           H  
ATOM   4724 3HB  ALA A 314       9.473  26.944 -14.030  1.00  0.79           H  
ATOM   4725  N   VAL A 315      12.089  27.220 -12.849  1.00  0.73           N  
ATOM   4726  CA  VAL A 315      13.365  26.541 -12.741  1.00  0.73           C  
ATOM   4727  C   VAL A 315      14.224  27.126 -11.651  1.00  0.73           C  
ATOM   4728  O   VAL A 315      14.739  26.386 -10.812  1.00  0.73           O  
ATOM   4729  CB  VAL A 315      14.128  26.599 -14.068  1.00  0.73           C  
ATOM   4730  CG1 VAL A 315      15.518  26.064 -13.887  1.00  0.73           C  
ATOM   4731  CG2 VAL A 315      13.406  25.766 -15.073  1.00  0.73           C  
ATOM   4732  H   VAL A 315      11.890  27.773 -13.681  1.00  0.73           H  
ATOM   4733  HA  VAL A 315      13.174  25.495 -12.509  1.00  0.73           H  
ATOM   4734  HB  VAL A 315      14.192  27.628 -14.405  1.00  0.73           H  
ATOM   4735 1HG1 VAL A 315      16.047  26.107 -14.836  1.00  0.73           H  
ATOM   4736 2HG1 VAL A 315      16.045  26.666 -13.150  1.00  0.73           H  
ATOM   4737 3HG1 VAL A 315      15.467  25.035 -13.545  1.00  0.73           H  
ATOM   4738 1HG2 VAL A 315      13.932  25.798 -16.024  1.00  0.73           H  
ATOM   4739 2HG2 VAL A 315      13.359  24.738 -14.714  1.00  0.73           H  
ATOM   4740 3HG2 VAL A 315      12.406  26.147 -15.198  1.00  0.73           H  
ATOM   4741  N   ALA A 316      14.384  28.451 -11.623  1.00  0.69           N  
ATOM   4742  CA  ALA A 316      15.194  29.038 -10.580  1.00  0.69           C  
ATOM   4743  C   ALA A 316      14.591  28.770  -9.214  1.00  0.69           C  
ATOM   4744  O   ALA A 316      15.302  28.386  -8.288  1.00  0.69           O  
ATOM   4745  CB  ALA A 316      15.322  30.526 -10.806  1.00  0.69           C  
ATOM   4746  H   ALA A 316      13.960  29.066 -12.315  1.00  0.69           H  
ATOM   4747  HA  ALA A 316      16.180  28.578 -10.615  1.00  0.69           H  
ATOM   4748 1HB  ALA A 316      15.946  30.959 -10.031  1.00  0.69           H  
ATOM   4749 2HB  ALA A 316      15.769  30.706 -11.782  1.00  0.69           H  
ATOM   4750 3HB  ALA A 316      14.332  30.978 -10.776  1.00  0.69           H  
ATOM   4751  N   ALA A 317      13.269  28.911  -9.089  1.00  0.65           N  
ATOM   4752  CA  ALA A 317      12.591  28.663  -7.828  1.00  0.65           C  
ATOM   4753  C   ALA A 317      12.738  27.208  -7.408  1.00  0.65           C  
ATOM   4754  O   ALA A 317      12.978  26.912  -6.235  1.00  0.65           O  
ATOM   4755  CB  ALA A 317      11.135  29.029  -7.965  1.00  0.65           C  
ATOM   4756  H   ALA A 317      12.705  29.216  -9.878  1.00  0.65           H  
ATOM   4757  HA  ALA A 317      13.049  29.285  -7.061  1.00  0.65           H  
ATOM   4758 1HB  ALA A 317      10.629  28.860  -7.035  1.00  0.65           H  
ATOM   4759 2HB  ALA A 317      11.043  30.076  -8.245  1.00  0.65           H  
ATOM   4760 3HB  ALA A 317      10.704  28.418  -8.741  1.00  0.65           H  
ATOM   4761  N   GLY A 318      12.633  26.297  -8.379  1.00  0.63           N  
ATOM   4762  CA  GLY A 318      12.776  24.869  -8.153  1.00  0.63           C  
ATOM   4763  C   GLY A 318      14.166  24.544  -7.628  1.00  0.63           C  
ATOM   4764  O   GLY A 318      14.316  23.912  -6.575  1.00  0.63           O  
ATOM   4765  H   GLY A 318      12.413  26.592  -9.327  1.00  0.63           H  
ATOM   4766 1HA  GLY A 318      12.022  24.527  -7.446  1.00  0.63           H  
ATOM   4767 2HA  GLY A 318      12.601  24.341  -9.093  1.00  0.63           H  
ATOM   4768  N   ARG A 319      15.192  25.004  -8.347  1.00  0.61           N  
ATOM   4769  CA  ARG A 319      16.568  24.738  -7.961  1.00  0.61           C  
ATOM   4770  C   ARG A 319      16.901  25.364  -6.612  1.00  0.61           C  
ATOM   4771  O   ARG A 319      17.527  24.716  -5.770  1.00  0.61           O  
ATOM   4772  CB  ARG A 319      17.512  25.294  -9.014  1.00  0.61           C  
ATOM   4773  CG  ARG A 319      17.478  24.544 -10.332  1.00  0.61           C  
ATOM   4774  CD  ARG A 319      18.317  25.177 -11.371  1.00  0.61           C  
ATOM   4775  NE  ARG A 319      18.281  24.424 -12.618  1.00  0.61           N  
ATOM   4776  CZ  ARG A 319      18.753  24.865 -13.799  1.00  0.61           C  
ATOM   4777  NH1 ARG A 319      19.295  26.059 -13.891  1.00  0.61           N  
ATOM   4778  NH2 ARG A 319      18.669  24.096 -14.871  1.00  0.61           N  
ATOM   4779  H   ARG A 319      15.006  25.540  -9.195  1.00  0.61           H  
ATOM   4780  HA  ARG A 319      16.704  23.658  -7.893  1.00  0.61           H  
ATOM   4781 1HB  ARG A 319      17.241  26.332  -9.222  1.00  0.61           H  
ATOM   4782 2HB  ARG A 319      18.531  25.287  -8.636  1.00  0.61           H  
ATOM   4783 1HG  ARG A 319      17.806  23.523 -10.195  1.00  0.61           H  
ATOM   4784 2HG  ARG A 319      16.456  24.545 -10.690  1.00  0.61           H  
ATOM   4785 1HD  ARG A 319      17.946  26.183 -11.565  1.00  0.61           H  
ATOM   4786 2HD  ARG A 319      19.349  25.228 -11.030  1.00  0.61           H  
ATOM   4787  HE  ARG A 319      17.872  23.502 -12.594  1.00  0.61           H  
ATOM   4788 1HH1 ARG A 319      19.359  26.649 -13.074  1.00  0.61           H  
ATOM   4789 2HH1 ARG A 319      19.648  26.386 -14.779  1.00  0.61           H  
ATOM   4790 1HH2 ARG A 319      18.253  23.178 -14.803  1.00  0.61           H  
ATOM   4791 2HH2 ARG A 319      19.022  24.426 -15.757  1.00  0.61           H  
ATOM   4792  N   ARG A 320      16.439  26.602  -6.379  1.00  0.60           N  
ATOM   4793  CA  ARG A 320      16.699  27.269  -5.111  1.00  0.60           C  
ATOM   4794  C   ARG A 320      16.035  26.529  -3.971  1.00  0.60           C  
ATOM   4795  O   ARG A 320      16.629  26.372  -2.903  1.00  0.60           O  
ATOM   4796  CB  ARG A 320      16.225  28.707  -5.143  1.00  0.60           C  
ATOM   4797  CG  ARG A 320      17.079  29.635  -5.988  1.00  0.60           C  
ATOM   4798  CD  ARG A 320      16.532  30.978  -5.971  1.00  0.60           C  
ATOM   4799  NE  ARG A 320      17.254  31.889  -6.828  1.00  0.60           N  
ATOM   4800  CZ  ARG A 320      18.401  32.501  -6.478  1.00  0.60           C  
ATOM   4801  NH1 ARG A 320      18.945  32.255  -5.308  1.00  0.60           N  
ATOM   4802  NH2 ARG A 320      18.985  33.344  -7.309  1.00  0.60           N  
ATOM   4803  H   ARG A 320      15.921  27.105  -7.097  1.00  0.60           H  
ATOM   4804  HA  ARG A 320      17.775  27.274  -4.937  1.00  0.60           H  
ATOM   4805 1HB  ARG A 320      15.210  28.740  -5.541  1.00  0.60           H  
ATOM   4806 2HB  ARG A 320      16.199  29.109  -4.130  1.00  0.60           H  
ATOM   4807 1HG  ARG A 320      18.082  29.676  -5.558  1.00  0.60           H  
ATOM   4808 2HG  ARG A 320      17.144  29.282  -7.010  1.00  0.60           H  
ATOM   4809 1HD  ARG A 320      15.505  30.932  -6.305  1.00  0.60           H  
ATOM   4810 2HD  ARG A 320      16.574  31.362  -4.957  1.00  0.60           H  
ATOM   4811  HE  ARG A 320      16.864  32.093  -7.735  1.00  0.60           H  
ATOM   4812 1HH1 ARG A 320      18.513  31.594  -4.679  1.00  0.60           H  
ATOM   4813 2HH1 ARG A 320      19.810  32.705  -5.036  1.00  0.60           H  
ATOM   4814 1HH2 ARG A 320      18.572  33.539  -8.209  1.00  0.60           H  
ATOM   4815 2HH2 ARG A 320      19.845  33.797  -7.036  1.00  0.60           H  
ATOM   4816  N   LEU A 321      14.830  26.009  -4.206  1.00  0.59           N  
ATOM   4817  CA  LEU A 321      14.177  25.236  -3.174  1.00  0.59           C  
ATOM   4818  C   LEU A 321      15.019  24.037  -2.820  1.00  0.59           C  
ATOM   4819  O   LEU A 321      15.235  23.766  -1.636  1.00  0.59           O  
ATOM   4820  CB  LEU A 321      12.797  24.756  -3.585  1.00  0.59           C  
ATOM   4821  CG  LEU A 321      12.207  23.868  -2.551  1.00  0.59           C  
ATOM   4822  CD1 LEU A 321      12.109  24.640  -1.270  1.00  0.59           C  
ATOM   4823  CD2 LEU A 321      10.887  23.374  -3.010  1.00  0.59           C  
ATOM   4824  H   LEU A 321      14.344  26.175  -5.087  1.00  0.59           H  
ATOM   4825  HA  LEU A 321      14.070  25.859  -2.294  1.00  0.59           H  
ATOM   4826 1HB  LEU A 321      12.146  25.617  -3.734  1.00  0.59           H  
ATOM   4827 2HB  LEU A 321      12.869  24.201  -4.520  1.00  0.59           H  
ATOM   4828  HG  LEU A 321      12.865  23.020  -2.387  1.00  0.59           H  
ATOM   4829 1HD1 LEU A 321      11.702  23.994  -0.505  1.00  0.59           H  
ATOM   4830 2HD1 LEU A 321      13.096  24.976  -0.966  1.00  0.59           H  
ATOM   4831 3HD1 LEU A 321      11.462  25.507  -1.412  1.00  0.59           H  
ATOM   4832 1HD2 LEU A 321      10.461  22.717  -2.256  1.00  0.59           H  
ATOM   4833 2HD2 LEU A 321      10.239  24.229  -3.178  1.00  0.59           H  
ATOM   4834 3HD2 LEU A 321      11.020  22.823  -3.940  1.00  0.59           H  
ATOM   4835  N   SER A 322      15.502  23.312  -3.824  1.00  0.59           N  
ATOM   4836  CA  SER A 322      16.324  22.155  -3.537  1.00  0.59           C  
ATOM   4837  C   SER A 322      17.587  22.546  -2.764  1.00  0.59           C  
ATOM   4838  O   SER A 322      17.971  21.851  -1.824  1.00  0.59           O  
ATOM   4839  CB  SER A 322      16.658  21.407  -4.806  1.00  0.59           C  
ATOM   4840  OG  SER A 322      15.504  20.798  -5.350  1.00  0.59           O  
ATOM   4841  H   SER A 322      15.286  23.576  -4.790  1.00  0.59           H  
ATOM   4842  HA  SER A 322      15.740  21.484  -2.907  1.00  0.59           H  
ATOM   4843 1HB  SER A 322      17.087  22.097  -5.535  1.00  0.59           H  
ATOM   4844 2HB  SER A 322      17.408  20.645  -4.597  1.00  0.59           H  
ATOM   4845  HG  SER A 322      15.812  20.138  -6.006  1.00  0.59           H  
ATOM   4846  N   GLU A 323      18.228  23.663  -3.108  1.00  0.59           N  
ATOM   4847  CA  GLU A 323      19.403  24.046  -2.325  1.00  0.59           C  
ATOM   4848  C   GLU A 323      19.013  24.368  -0.873  1.00  0.59           C  
ATOM   4849  O   GLU A 323      19.686  23.977   0.095  1.00  0.59           O  
ATOM   4850  CB  GLU A 323      20.127  25.256  -2.936  1.00  0.59           C  
ATOM   4851  CG  GLU A 323      20.860  24.976  -4.240  1.00  0.59           C  
ATOM   4852  CD  GLU A 323      21.739  26.137  -4.719  1.00  0.59           C  
ATOM   4853  OE1 GLU A 323      21.760  27.180  -4.088  1.00  0.59           O  
ATOM   4854  OE2 GLU A 323      22.415  25.953  -5.712  1.00  0.59           O  
ATOM   4855  H   GLU A 323      17.910  24.219  -3.905  1.00  0.59           H  
ATOM   4856  HA  GLU A 323      20.093  23.203  -2.315  1.00  0.59           H  
ATOM   4857 1HB  GLU A 323      19.399  26.047  -3.130  1.00  0.59           H  
ATOM   4858 2HB  GLU A 323      20.835  25.641  -2.229  1.00  0.59           H  
ATOM   4859 1HG  GLU A 323      21.480  24.096  -4.106  1.00  0.59           H  
ATOM   4860 2HG  GLU A 323      20.121  24.749  -5.009  1.00  0.59           H  
ATOM   4861  N   ARG A 324      17.875  25.017  -0.710  1.00  0.60           N  
ATOM   4862  CA  ARG A 324      17.406  25.343   0.613  1.00  0.60           C  
ATOM   4863  C   ARG A 324      17.138  24.083   1.437  1.00  0.60           C  
ATOM   4864  O   ARG A 324      17.532  23.995   2.605  1.00  0.60           O  
ATOM   4865  CB  ARG A 324      16.154  26.182   0.519  1.00  0.60           C  
ATOM   4866  CG  ARG A 324      15.653  26.635   1.793  1.00  0.60           C  
ATOM   4867  CD  ARG A 324      14.519  27.552   1.675  1.00  0.60           C  
ATOM   4868  NE  ARG A 324      14.061  27.964   2.987  1.00  0.60           N  
ATOM   4869  CZ  ARG A 324      13.182  27.260   3.708  1.00  0.60           C  
ATOM   4870  NH1 ARG A 324      12.719  26.139   3.194  1.00  0.60           N  
ATOM   4871  NH2 ARG A 324      12.801  27.678   4.902  1.00  0.60           N  
ATOM   4872  H   ARG A 324      17.342  25.329  -1.521  1.00  0.60           H  
ATOM   4873  HA  ARG A 324      18.173  25.929   1.107  1.00  0.60           H  
ATOM   4874 1HB  ARG A 324      16.351  27.059  -0.101  1.00  0.60           H  
ATOM   4875 2HB  ARG A 324      15.367  25.614   0.041  1.00  0.60           H  
ATOM   4876 1HG  ARG A 324      15.381  25.786   2.423  1.00  0.60           H  
ATOM   4877 2HG  ARG A 324      16.453  27.176   2.225  1.00  0.60           H  
ATOM   4878 1HD  ARG A 324      14.828  28.448   1.125  1.00  0.60           H  
ATOM   4879 2HD  ARG A 324      13.693  27.067   1.153  1.00  0.60           H  
ATOM   4880  HE  ARG A 324      14.462  28.830   3.384  1.00  0.60           H  
ATOM   4881 1HH1 ARG A 324      13.035  25.849   2.277  1.00  0.60           H  
ATOM   4882 2HH1 ARG A 324      12.053  25.548   3.682  1.00  0.60           H  
ATOM   4883 1HH2 ARG A 324      13.171  28.543   5.277  1.00  0.60           H  
ATOM   4884 2HH2 ARG A 324      12.140  27.137   5.438  1.00  0.60           H  
ATOM   4885  N   LEU A 325      16.493  23.093   0.809  1.00  0.61           N  
ATOM   4886  CA  LEU A 325      16.119  21.851   1.473  1.00  0.61           C  
ATOM   4887  C   LEU A 325      17.255  20.861   1.685  1.00  0.61           C  
ATOM   4888  O   LEU A 325      17.252  20.133   2.681  1.00  0.61           O  
ATOM   4889  CB  LEU A 325      15.056  21.101   0.657  1.00  0.61           C  
ATOM   4890  CG  LEU A 325      13.700  21.736   0.520  1.00  0.61           C  
ATOM   4891  CD1 LEU A 325      12.828  20.862  -0.396  1.00  0.61           C  
ATOM   4892  CD2 LEU A 325      13.099  21.886   1.857  1.00  0.61           C  
ATOM   4893  H   LEU A 325      16.211  23.232  -0.161  1.00  0.61           H  
ATOM   4894  HA  LEU A 325      15.704  22.105   2.446  1.00  0.61           H  
ATOM   4895 1HB  LEU A 325      15.446  20.986  -0.349  1.00  0.61           H  
ATOM   4896 2HB  LEU A 325      14.921  20.113   1.089  1.00  0.61           H  
ATOM   4897  HG  LEU A 325      13.798  22.707   0.068  1.00  0.61           H  
ATOM   4898 1HD1 LEU A 325      11.843  21.316  -0.506  1.00  0.61           H  
ATOM   4899 2HD1 LEU A 325      13.300  20.776  -1.376  1.00  0.61           H  
ATOM   4900 3HD1 LEU A 325      12.722  19.872   0.041  1.00  0.61           H  
ATOM   4901 1HD2 LEU A 325      12.140  22.335   1.755  1.00  0.61           H  
ATOM   4902 2HD2 LEU A 325      13.002  20.909   2.313  1.00  0.61           H  
ATOM   4903 3HD2 LEU A 325      13.736  22.516   2.477  1.00  0.61           H  
ATOM   4904  N   PHE A 326      18.216  20.804   0.760  1.00  0.63           N  
ATOM   4905  CA  PHE A 326      19.216  19.754   0.852  1.00  0.63           C  
ATOM   4906  C   PHE A 326      20.652  20.226   1.139  1.00  0.63           C  
ATOM   4907  O   PHE A 326      21.461  19.435   1.621  1.00  0.63           O  
ATOM   4908  CB  PHE A 326      19.129  18.929  -0.424  1.00  0.63           C  
ATOM   4909  CG  PHE A 326      17.694  18.450  -0.640  1.00  0.63           C  
ATOM   4910  CD1 PHE A 326      16.977  18.878  -1.736  1.00  0.63           C  
ATOM   4911  CD2 PHE A 326      17.040  17.659   0.293  1.00  0.63           C  
ATOM   4912  CE1 PHE A 326      15.652  18.526  -1.912  1.00  0.63           C  
ATOM   4913  CE2 PHE A 326      15.709  17.302   0.116  1.00  0.63           C  
ATOM   4914  CZ  PHE A 326      15.023  17.742  -0.989  1.00  0.63           C  
ATOM   4915  H   PHE A 326      18.194  21.421  -0.048  1.00  0.63           H  
ATOM   4916  HA  PHE A 326      18.932  19.097   1.672  1.00  0.63           H  
ATOM   4917 1HB  PHE A 326      19.428  19.539  -1.276  1.00  0.63           H  
ATOM   4918 2HB  PHE A 326      19.787  18.065  -0.366  1.00  0.63           H  
ATOM   4919  HD1 PHE A 326      17.472  19.511  -2.461  1.00  0.63           H  
ATOM   4920  HD2 PHE A 326      17.578  17.323   1.183  1.00  0.63           H  
ATOM   4921  HE1 PHE A 326      15.102  18.887  -2.783  1.00  0.63           H  
ATOM   4922  HE2 PHE A 326      15.208  16.679   0.860  1.00  0.63           H  
ATOM   4923  HZ  PHE A 326      13.988  17.480  -1.122  1.00  0.63           H  
ATOM   4924  N   ASN A 327      20.979  21.506   0.889  1.00  0.65           N  
ATOM   4925  CA  ASN A 327      22.318  22.012   1.213  1.00  0.65           C  
ATOM   4926  C   ASN A 327      22.259  22.823   2.493  1.00  0.65           C  
ATOM   4927  O   ASN A 327      23.227  23.486   2.863  1.00  0.65           O  
ATOM   4928  CB  ASN A 327      22.922  22.881   0.131  1.00  0.65           C  
ATOM   4929  CG  ASN A 327      23.316  22.161  -1.084  1.00  0.65           C  
ATOM   4930  OD1 ASN A 327      23.830  21.039  -1.032  1.00  0.65           O  
ATOM   4931  ND2 ASN A 327      23.113  22.800  -2.196  1.00  0.65           N  
ATOM   4932  H   ASN A 327      20.317  22.167   0.488  1.00  0.65           H  
ATOM   4933  HA  ASN A 327      22.983  21.168   1.393  1.00  0.65           H  
ATOM   4934 1HB  ASN A 327      22.205  23.653  -0.148  1.00  0.65           H  
ATOM   4935 2HB  ASN A 327      23.798  23.389   0.532  1.00  0.65           H  
ATOM   4936 1HD2 ASN A 327      23.356  22.385  -3.070  1.00  0.65           H  
ATOM   4937 2HD2 ASN A 327      22.704  23.714  -2.178  1.00  0.65           H  
ATOM   4938  N   ASN A 328      21.120  22.759   3.173  1.00  0.67           N  
ATOM   4939  CA  ASN A 328      20.900  23.512   4.395  1.00  0.67           C  
ATOM   4940  C   ASN A 328      21.121  25.016   4.209  1.00  0.67           C  
ATOM   4941  O   ASN A 328      21.778  25.655   5.033  1.00  0.67           O  
ATOM   4942  CB  ASN A 328      21.780  22.981   5.518  1.00  0.67           C  
ATOM   4943  CG  ASN A 328      21.463  21.552   5.890  1.00  0.67           C  
ATOM   4944  OD1 ASN A 328      20.305  21.192   6.129  1.00  0.67           O  
ATOM   4945  ND2 ASN A 328      22.479  20.727   5.934  1.00  0.67           N  
ATOM   4946  H   ASN A 328      20.374  22.181   2.813  1.00  0.67           H  
ATOM   4947  HA  ASN A 328      19.855  23.382   4.684  1.00  0.67           H  
ATOM   4948 1HB  ASN A 328      22.830  23.050   5.249  1.00  0.67           H  
ATOM   4949 2HB  ASN A 328      21.638  23.605   6.400  1.00  0.67           H  
ATOM   4950 1HD2 ASN A 328      22.333  19.765   6.169  1.00  0.67           H  
ATOM   4951 2HD2 ASN A 328      23.400  21.057   5.728  1.00  0.67           H  
ATOM   4952  N   LYS A 329      20.537  25.598   3.150  1.00  0.68           N  
ATOM   4953  CA  LYS A 329      20.686  27.033   2.893  1.00  0.68           C  
ATOM   4954  C   LYS A 329      19.329  27.787   2.994  1.00  0.68           C  
ATOM   4955  O   LYS A 329      18.801  28.247   1.978  1.00  0.68           O  
ATOM   4956  CB  LYS A 329      21.265  27.219   1.488  1.00  0.68           C  
ATOM   4957  CG  LYS A 329      22.695  26.701   1.298  1.00  0.68           C  
ATOM   4958  CD  LYS A 329      23.108  26.773  -0.173  1.00  0.68           C  
ATOM   4959  CE  LYS A 329      23.299  28.215  -0.639  1.00  0.68           C  
ATOM   4960  NZ  LYS A 329      23.646  28.309  -2.101  1.00  0.68           N  
ATOM   4961  H   LYS A 329      20.026  25.022   2.474  1.00  0.68           H  
ATOM   4962  HA  LYS A 329      21.406  27.438   3.594  1.00  0.68           H  
ATOM   4963 1HB  LYS A 329      20.630  26.707   0.759  1.00  0.68           H  
ATOM   4964 2HB  LYS A 329      21.268  28.272   1.236  1.00  0.68           H  
ATOM   4965 1HG  LYS A 329      23.381  27.297   1.896  1.00  0.68           H  
ATOM   4966 2HG  LYS A 329      22.756  25.672   1.632  1.00  0.68           H  
ATOM   4967 1HD  LYS A 329      24.037  26.220  -0.320  1.00  0.68           H  
ATOM   4968 2HD  LYS A 329      22.343  26.314  -0.775  1.00  0.68           H  
ATOM   4969 1HE  LYS A 329      22.397  28.760  -0.453  1.00  0.68           H  
ATOM   4970 2HE  LYS A 329      24.104  28.666  -0.061  1.00  0.68           H  
ATOM   4971 1HZ  LYS A 329      23.759  29.283  -2.352  1.00  0.68           H  
ATOM   4972 2HZ  LYS A 329      24.499  27.816  -2.285  1.00  0.68           H  
ATOM   4973 3HZ  LYS A 329      22.890  27.903  -2.699  1.00  0.68           H  
ATOM   4974  N   PRO A 330      18.805  28.021   4.230  1.00  0.68           N  
ATOM   4975  CA  PRO A 330      17.448  28.475   4.555  1.00  0.68           C  
ATOM   4976  C   PRO A 330      17.050  29.848   4.028  1.00  0.68           C  
ATOM   4977  O   PRO A 330      15.860  30.131   3.868  1.00  0.68           O  
ATOM   4978  CB  PRO A 330      17.473  28.525   6.090  1.00  0.68           C  
ATOM   4979  CG  PRO A 330      18.914  28.678   6.459  1.00  0.68           C  
ATOM   4980  CD  PRO A 330      19.668  27.900   5.429  1.00  0.68           C  
ATOM   4981  HA  PRO A 330      16.726  27.713   4.262  1.00  0.68           H  
ATOM   4982 1HB  PRO A 330      16.865  29.376   6.440  1.00  0.68           H  
ATOM   4983 2HB  PRO A 330      17.019  27.612   6.502  1.00  0.68           H  
ATOM   4984 1HG  PRO A 330      19.183  29.752   6.463  1.00  0.68           H  
ATOM   4985 2HG  PRO A 330      19.087  28.307   7.479  1.00  0.68           H  
ATOM   4986 1HD  PRO A 330      20.641  28.381   5.305  1.00  0.68           H  
ATOM   4987 2HD  PRO A 330      19.742  26.861   5.750  1.00  0.68           H  
ATOM   4988  N   ASP A 331      18.037  30.687   3.736  1.00  0.68           N  
ATOM   4989  CA  ASP A 331      17.768  32.047   3.298  1.00  0.68           C  
ATOM   4990  C   ASP A 331      17.706  32.238   1.782  1.00  0.68           C  
ATOM   4991  O   ASP A 331      17.473  33.360   1.316  1.00  0.68           O  
ATOM   4992  CB  ASP A 331      18.852  32.965   3.855  1.00  0.68           C  
ATOM   4993  CG  ASP A 331      18.848  33.028   5.384  1.00  0.68           C  
ATOM   4994  OD1 ASP A 331      17.790  33.063   5.962  1.00  0.68           O  
ATOM   4995  OD2 ASP A 331      19.910  33.017   5.955  1.00  0.68           O  
ATOM   4996  H   ASP A 331      18.995  30.394   3.847  1.00  0.68           H  
ATOM   4997  HA  ASP A 331      16.806  32.347   3.714  1.00  0.68           H  
ATOM   4998 1HB  ASP A 331      19.829  32.614   3.519  1.00  0.68           H  
ATOM   4999 2HB  ASP A 331      18.713  33.972   3.463  1.00  0.68           H  
ATOM   5000  N   GLU A 332      17.929  31.182   1.003  1.00  0.69           N  
ATOM   5001  CA  GLU A 332      17.913  31.375  -0.447  1.00  0.69           C  
ATOM   5002  C   GLU A 332      16.531  31.719  -0.964  1.00  0.69           C  
ATOM   5003  O   GLU A 332      15.544  31.093  -0.586  1.00  0.69           O  
ATOM   5004  CB  GLU A 332      18.425  30.130  -1.162  1.00  0.69           C  
ATOM   5005  CG  GLU A 332      19.892  29.865  -0.965  1.00  0.69           C  
ATOM   5006  CD  GLU A 332      20.781  30.820  -1.729  1.00  0.69           C  
ATOM   5007  OE1 GLU A 332      20.592  30.942  -2.914  1.00  0.69           O  
ATOM   5008  OE2 GLU A 332      21.664  31.398  -1.136  1.00  0.69           O  
ATOM   5009  H   GLU A 332      18.111  30.257   1.402  1.00  0.69           H  
ATOM   5010  HA  GLU A 332      18.577  32.206  -0.686  1.00  0.69           H  
ATOM   5011 1HB  GLU A 332      17.881  29.255  -0.797  1.00  0.69           H  
ATOM   5012 2HB  GLU A 332      18.231  30.215  -2.233  1.00  0.69           H  
ATOM   5013 1HG  GLU A 332      20.110  29.959   0.097  1.00  0.69           H  
ATOM   5014 2HG  GLU A 332      20.103  28.838  -1.269  1.00  0.69           H  
ATOM   5015  N   HIS A 333      16.468  32.667  -1.892  1.00  0.71           N  
ATOM   5016  CA  HIS A 333      15.194  33.037  -2.492  1.00  0.71           C  
ATOM   5017  C   HIS A 333      15.358  33.710  -3.851  1.00  0.71           C  
ATOM   5018  O   HIS A 333      16.449  34.146  -4.219  1.00  0.71           O  
ATOM   5019  CB  HIS A 333      14.377  33.910  -1.528  1.00  0.71           C  
ATOM   5020  CG  HIS A 333      14.960  35.228  -1.147  1.00  0.71           C  
ATOM   5021  ND1 HIS A 333      15.983  35.367  -0.217  1.00  0.71           N  
ATOM   5022  CD2 HIS A 333      14.636  36.479  -1.543  1.00  0.71           C  
ATOM   5023  CE1 HIS A 333      16.262  36.651  -0.069  1.00  0.71           C  
ATOM   5024  NE2 HIS A 333      15.457  37.351  -0.859  1.00  0.71           N  
ATOM   5025  H   HIS A 333      17.314  33.148  -2.163  1.00  0.71           H  
ATOM   5026  HA  HIS A 333      14.610  32.132  -2.661  1.00  0.71           H  
ATOM   5027 1HB  HIS A 333      13.427  34.131  -1.998  1.00  0.71           H  
ATOM   5028 2HB  HIS A 333      14.160  33.355  -0.621  1.00  0.71           H  
ATOM   5029  HD1 HIS A 333      16.463  34.624   0.299  1.00  0.71           H  
ATOM   5030  HD2 HIS A 333      13.890  36.859  -2.246  1.00  0.71           H  
ATOM   5031  HE1 HIS A 333      17.042  36.968   0.622  1.00  0.71           H  
ATOM   5032  N   LEU A 334      14.264  33.760  -4.601  1.00  0.73           N  
ATOM   5033  CA  LEU A 334      14.216  34.353  -5.931  1.00  0.73           C  
ATOM   5034  C   LEU A 334      13.634  35.771  -5.911  1.00  0.73           C  
ATOM   5035  O   LEU A 334      12.578  36.010  -5.331  1.00  0.73           O  
ATOM   5036  CB  LEU A 334      13.443  33.399  -6.863  1.00  0.73           C  
ATOM   5037  CG  LEU A 334      13.236  33.857  -8.299  1.00  0.73           C  
ATOM   5038  CD1 LEU A 334      14.578  33.996  -8.978  1.00  0.73           C  
ATOM   5039  CD2 LEU A 334      12.416  32.806  -9.042  1.00  0.73           C  
ATOM   5040  H   LEU A 334      13.411  33.375  -4.221  1.00  0.73           H  
ATOM   5041  HA  LEU A 334      15.237  34.423  -6.307  1.00  0.73           H  
ATOM   5042 1HB  LEU A 334      13.951  32.452  -6.900  1.00  0.73           H  
ATOM   5043 2HB  LEU A 334      12.452  33.236  -6.434  1.00  0.73           H  
ATOM   5044  HG  LEU A 334      12.721  34.805  -8.309  1.00  0.73           H  
ATOM   5045 1HD1 LEU A 334      14.444  34.314  -9.996  1.00  0.73           H  
ATOM   5046 2HD1 LEU A 334      15.182  34.738  -8.453  1.00  0.73           H  
ATOM   5047 3HD1 LEU A 334      15.086  33.040  -8.962  1.00  0.73           H  
ATOM   5048 1HD2 LEU A 334      12.263  33.123 -10.070  1.00  0.73           H  
ATOM   5049 2HD2 LEU A 334      12.944  31.858  -9.032  1.00  0.73           H  
ATOM   5050 3HD2 LEU A 334      11.466  32.675  -8.562  1.00  0.73           H  
ATOM   5051  N   ASP A 335      14.363  36.723  -6.502  1.00  0.75           N  
ATOM   5052  CA  ASP A 335      13.945  38.132  -6.549  1.00  0.75           C  
ATOM   5053  C   ASP A 335      12.869  38.394  -7.599  1.00  0.75           C  
ATOM   5054  O   ASP A 335      12.153  39.393  -7.550  1.00  0.75           O  
ATOM   5055  CB  ASP A 335      15.135  38.984  -6.993  1.00  0.75           C  
ATOM   5056  CG  ASP A 335      15.570  38.539  -8.430  1.00  0.75           C  
ATOM   5057  OD1 ASP A 335      15.904  37.383  -8.571  1.00  0.75           O  
ATOM   5058  OD2 ASP A 335      15.545  39.359  -9.366  1.00  0.75           O  
ATOM   5059  H   ASP A 335      15.239  36.458  -6.929  1.00  0.75           H  
ATOM   5060  HA  ASP A 335      13.577  38.429  -5.566  1.00  0.75           H  
ATOM   5061 1HB  ASP A 335      14.860  40.040  -7.002  1.00  0.75           H  
ATOM   5062 2HB  ASP A 335      15.969  38.856  -6.302  1.00  0.75           H  
ATOM   5063  N   TYR A 336      12.841  37.527  -8.599  1.00  0.77           N  
ATOM   5064  CA  TYR A 336      11.988  37.561  -9.792  1.00  0.77           C  
ATOM   5065  C   TYR A 336      12.201  38.765 -10.743  1.00  0.77           C  
ATOM   5066  O   TYR A 336      11.791  38.710 -11.903  1.00  0.77           O  
ATOM   5067  CB  TYR A 336      10.504  37.567  -9.416  1.00  0.77           C  
ATOM   5068  CG  TYR A 336      10.023  36.425  -8.566  1.00  0.77           C  
ATOM   5069  CD1 TYR A 336       9.832  36.609  -7.207  1.00  0.77           C  
ATOM   5070  CD2 TYR A 336       9.735  35.218  -9.134  1.00  0.77           C  
ATOM   5071  CE1 TYR A 336       9.355  35.583  -6.426  1.00  0.77           C  
ATOM   5072  CE2 TYR A 336       9.255  34.194  -8.340  1.00  0.77           C  
ATOM   5073  CZ  TYR A 336       9.064  34.371  -7.008  1.00  0.77           C  
ATOM   5074  OH  TYR A 336       8.559  33.338  -6.255  1.00  0.77           O  
ATOM   5075  H   TYR A 336      13.502  36.763  -8.527  1.00  0.77           H  
ATOM   5076  HA  TYR A 336      12.192  36.652 -10.347  1.00  0.77           H  
ATOM   5077 1HB  TYR A 336      10.260  38.495  -8.902  1.00  0.77           H  
ATOM   5078 2HB  TYR A 336       9.918  37.559 -10.335  1.00  0.77           H  
ATOM   5079  HD1 TYR A 336      10.055  37.575  -6.753  1.00  0.77           H  
ATOM   5080  HD2 TYR A 336       9.877  35.072 -10.205  1.00  0.77           H  
ATOM   5081  HE1 TYR A 336       9.202  35.735  -5.357  1.00  0.77           H  
ATOM   5082  HE2 TYR A 336       9.015  33.230  -8.771  1.00  0.77           H  
ATOM   5083  HH  TYR A 336       8.352  32.593  -6.833  1.00  0.77           H  
ATOM   5084  N   SER A 337      12.874  39.827 -10.302  1.00  0.78           N  
ATOM   5085  CA  SER A 337      13.010  41.017 -11.133  1.00  0.78           C  
ATOM   5086  C   SER A 337      13.939  40.798 -12.317  1.00  0.78           C  
ATOM   5087  O   SER A 337      13.746  41.391 -13.384  1.00  0.78           O  
ATOM   5088  CB  SER A 337      13.505  42.183 -10.282  1.00  0.78           C  
ATOM   5089  OG  SER A 337      14.842  42.011  -9.863  1.00  0.78           O  
ATOM   5090  H   SER A 337      13.253  39.828  -9.362  1.00  0.78           H  
ATOM   5091  HA  SER A 337      12.025  41.273 -11.522  1.00  0.78           H  
ATOM   5092 1HB  SER A 337      13.413  43.112 -10.844  1.00  0.78           H  
ATOM   5093 2HB  SER A 337      12.865  42.268  -9.405  1.00  0.78           H  
ATOM   5094  HG  SER A 337      14.955  41.063  -9.613  1.00  0.78           H  
ATOM   5095  N   ASN A 338      14.852  39.846 -12.179  1.00  0.78           N  
ATOM   5096  CA  ASN A 338      15.794  39.563 -13.243  1.00  0.78           C  
ATOM   5097  C   ASN A 338      15.430  38.352 -14.079  1.00  0.78           C  
ATOM   5098  O   ASN A 338      16.284  37.782 -14.758  1.00  0.78           O  
ATOM   5099  CB  ASN A 338      17.181  39.464 -12.695  1.00  0.78           C  
ATOM   5100  CG  ASN A 338      17.662  40.788 -12.252  1.00  0.78           C  
ATOM   5101  OD1 ASN A 338      18.092  41.597 -13.082  1.00  0.78           O  
ATOM   5102  ND2 ASN A 338      17.551  41.054 -10.977  1.00  0.78           N  
ATOM   5103  H   ASN A 338      14.967  39.400 -11.258  1.00  0.78           H  
ATOM   5104  HA  ASN A 338      15.786  40.415 -13.919  1.00  0.78           H  
ATOM   5105 1HB  ASN A 338      17.192  38.775 -11.846  1.00  0.78           H  
ATOM   5106 2HB  ASN A 338      17.852  39.074 -13.461  1.00  0.78           H  
ATOM   5107 1HD2 ASN A 338      17.835  41.942 -10.619  1.00  0.78           H  
ATOM   5108 2HD2 ASN A 338      17.114  40.362 -10.353  1.00  0.78           H  
ATOM   5109  N   ILE A 339      14.165  37.960 -14.043  1.00  0.77           N  
ATOM   5110  CA  ILE A 339      13.708  36.895 -14.911  1.00  0.77           C  
ATOM   5111  C   ILE A 339      13.560  37.422 -16.335  1.00  0.77           C  
ATOM   5112  O   ILE A 339      12.876  38.422 -16.541  1.00  0.77           O  
ATOM   5113  CB  ILE A 339      12.348  36.419 -14.433  1.00  0.77           C  
ATOM   5114  CG1 ILE A 339      12.490  35.857 -13.056  1.00  0.77           C  
ATOM   5115  CG2 ILE A 339      11.764  35.435 -15.404  1.00  0.77           C  
ATOM   5116  CD1 ILE A 339      13.344  34.603 -12.988  1.00  0.77           C  
ATOM   5117  H   ILE A 339      13.491  38.420 -13.424  1.00  0.77           H  
ATOM   5118  HA  ILE A 339      14.418  36.085 -14.846  1.00  0.77           H  
ATOM   5119  HB  ILE A 339      11.683  37.282 -14.358  1.00  0.77           H  
ATOM   5120 1HG1 ILE A 339      12.989  36.593 -12.454  1.00  0.77           H  
ATOM   5121 2HG1 ILE A 339      11.511  35.689 -12.641  1.00  0.77           H  
ATOM   5122 1HG2 ILE A 339      10.793  35.139 -15.070  1.00  0.77           H  
ATOM   5123 2HG2 ILE A 339      11.673  35.896 -16.387  1.00  0.77           H  
ATOM   5124 3HG2 ILE A 339      12.415  34.579 -15.464  1.00  0.77           H  
ATOM   5125 1HD1 ILE A 339      13.416  34.276 -11.966  1.00  0.77           H  
ATOM   5126 2HD1 ILE A 339      12.890  33.813 -13.584  1.00  0.77           H  
ATOM   5127 3HD1 ILE A 339      14.335  34.817 -13.375  1.00  0.77           H  
ATOM   5128  N   PRO A 340      14.200  36.812 -17.340  1.00  0.77           N  
ATOM   5129  CA  PRO A 340      14.095  37.244 -18.709  1.00  0.77           C  
ATOM   5130  C   PRO A 340      12.736  36.878 -19.274  1.00  0.77           C  
ATOM   5131  O   PRO A 340      12.271  35.755 -19.072  1.00  0.77           O  
ATOM   5132  CB  PRO A 340      15.217  36.444 -19.383  1.00  0.77           C  
ATOM   5133  CG  PRO A 340      15.371  35.200 -18.536  1.00  0.77           C  
ATOM   5134  CD  PRO A 340      15.051  35.637 -17.119  1.00  0.77           C  
ATOM   5135  HA  PRO A 340      14.275  38.323 -18.773  1.00  0.77           H  
ATOM   5136 1HB  PRO A 340      14.945  36.214 -20.417  1.00  0.77           H  
ATOM   5137 2HB  PRO A 340      16.134  37.042 -19.409  1.00  0.77           H  
ATOM   5138 1HG  PRO A 340      14.699  34.414 -18.901  1.00  0.77           H  
ATOM   5139 2HG  PRO A 340      16.396  34.809 -18.629  1.00  0.77           H  
ATOM   5140 1HD  PRO A 340      14.495  34.831 -16.633  1.00  0.77           H  
ATOM   5141 2HD  PRO A 340      15.961  35.915 -16.573  1.00  0.77           H  
ATOM   5142  N   THR A 341      12.188  37.754 -20.104  1.00  0.78           N  
ATOM   5143  CA  THR A 341      10.979  37.440 -20.849  1.00  0.78           C  
ATOM   5144  C   THR A 341      11.282  37.674 -22.318  1.00  0.78           C  
ATOM   5145  O   THR A 341      11.834  38.719 -22.676  1.00  0.78           O  
ATOM   5146  CB  THR A 341       9.782  38.330 -20.441  1.00  0.78           C  
ATOM   5147  OG1 THR A 341       9.515  38.191 -19.045  1.00  0.78           O  
ATOM   5148  CG2 THR A 341       8.522  37.915 -21.240  1.00  0.78           C  
ATOM   5149  H   THR A 341      12.606  38.680 -20.177  1.00  0.78           H  
ATOM   5150  HA  THR A 341      10.720  36.392 -20.707  1.00  0.78           H  
ATOM   5151  HB  THR A 341      10.000  39.345 -20.651  1.00  0.78           H  
ATOM   5152  HG1 THR A 341      10.248  38.548 -18.531  1.00  0.78           H  
ATOM   5153 1HG2 THR A 341       7.683  38.545 -20.949  1.00  0.78           H  
ATOM   5154 2HG2 THR A 341       8.704  38.029 -22.308  1.00  0.78           H  
ATOM   5155 3HG2 THR A 341       8.280  36.873 -21.028  1.00  0.78           H  
ATOM   5156  N   VAL A 342      10.951  36.702 -23.168  1.00  0.80           N  
ATOM   5157  CA  VAL A 342      11.187  36.861 -24.601  1.00  0.80           C  
ATOM   5158  C   VAL A 342       9.909  36.628 -25.383  1.00  0.80           C  
ATOM   5159  O   VAL A 342       9.212  35.637 -25.158  1.00  0.80           O  
ATOM   5160  CB  VAL A 342      12.261  35.897 -25.132  1.00  0.80           C  
ATOM   5161  CG1 VAL A 342      12.462  36.127 -26.642  1.00  0.80           C  
ATOM   5162  CG2 VAL A 342      13.552  36.095 -24.395  1.00  0.80           C  
ATOM   5163  H   VAL A 342      10.518  35.860 -22.819  1.00  0.80           H  
ATOM   5164  HA  VAL A 342      11.525  37.873 -24.782  1.00  0.80           H  
ATOM   5165  HB  VAL A 342      11.923  34.871 -24.996  1.00  0.80           H  
ATOM   5166 1HG1 VAL A 342      13.211  35.442 -27.003  1.00  0.80           H  
ATOM   5167 2HG1 VAL A 342      11.535  35.954 -27.181  1.00  0.80           H  
ATOM   5168 3HG1 VAL A 342      12.795  37.151 -26.814  1.00  0.80           H  
ATOM   5169 1HG2 VAL A 342      14.299  35.396 -24.775  1.00  0.80           H  
ATOM   5170 2HG2 VAL A 342      13.893  37.116 -24.549  1.00  0.80           H  
ATOM   5171 3HG2 VAL A 342      13.398  35.910 -23.337  1.00  0.80           H  
ATOM   5172  N   VAL A 343       9.612  37.544 -26.295  1.00  0.82           N  
ATOM   5173  CA  VAL A 343       8.443  37.430 -27.135  1.00  0.82           C  
ATOM   5174  C   VAL A 343       8.938  37.093 -28.530  1.00  0.82           C  
ATOM   5175  O   VAL A 343       9.623  37.894 -29.172  1.00  0.82           O  
ATOM   5176  CB  VAL A 343       7.711  38.777 -27.181  1.00  0.82           C  
ATOM   5177  CG1 VAL A 343       6.408  38.670 -28.006  1.00  0.82           C  
ATOM   5178  CG2 VAL A 343       7.565  39.272 -25.765  1.00  0.82           C  
ATOM   5179  H   VAL A 343      10.227  38.342 -26.393  1.00  0.82           H  
ATOM   5180  HA  VAL A 343       7.788  36.634 -26.771  1.00  0.82           H  
ATOM   5181  HB  VAL A 343       8.318  39.484 -27.723  1.00  0.82           H  
ATOM   5182 1HG1 VAL A 343       5.929  39.643 -28.056  1.00  0.82           H  
ATOM   5183 2HG1 VAL A 343       6.637  38.328 -29.016  1.00  0.82           H  
ATOM   5184 3HG1 VAL A 343       5.732  37.960 -27.531  1.00  0.82           H  
ATOM   5185 1HG2 VAL A 343       7.087  40.234 -25.758  1.00  0.82           H  
ATOM   5186 2HG2 VAL A 343       7.004  38.586 -25.188  1.00  0.82           H  
ATOM   5187 3HG2 VAL A 343       8.562  39.363 -25.326  1.00  0.82           H  
ATOM   5188  N   PHE A 344       8.591  35.929 -29.034  1.00  0.85           N  
ATOM   5189  CA  PHE A 344       9.100  35.497 -30.338  1.00  0.85           C  
ATOM   5190  C   PHE A 344       8.297  36.029 -31.528  1.00  0.85           C  
ATOM   5191  O   PHE A 344       7.549  35.312 -32.193  1.00  0.85           O  
ATOM   5192  CB  PHE A 344       9.221  33.987 -30.351  1.00  0.85           C  
ATOM   5193  CG  PHE A 344      10.287  33.570 -29.438  1.00  0.85           C  
ATOM   5194  CD1 PHE A 344       9.994  33.189 -28.145  1.00  0.85           C  
ATOM   5195  CD2 PHE A 344      11.598  33.575 -29.857  1.00  0.85           C  
ATOM   5196  CE1 PHE A 344      10.983  32.828 -27.278  1.00  0.85           C  
ATOM   5197  CE2 PHE A 344      12.592  33.206 -28.999  1.00  0.85           C  
ATOM   5198  CZ  PHE A 344      12.282  32.834 -27.698  1.00  0.85           C  
ATOM   5199  H   PHE A 344       7.995  35.303 -28.479  1.00  0.85           H  
ATOM   5200  HA  PHE A 344      10.112  35.887 -30.444  1.00  0.85           H  
ATOM   5201 1HB  PHE A 344       8.283  33.522 -30.039  1.00  0.85           H  
ATOM   5202 2HB  PHE A 344       9.461  33.641 -31.333  1.00  0.85           H  
ATOM   5203  HD1 PHE A 344       8.960  33.189 -27.811  1.00  0.85           H  
ATOM   5204  HD2 PHE A 344      11.836  33.878 -30.879  1.00  0.85           H  
ATOM   5205  HE1 PHE A 344      10.736  32.540 -26.258  1.00  0.85           H  
ATOM   5206  HE2 PHE A 344      13.629  33.206 -29.330  1.00  0.85           H  
ATOM   5207  HZ  PHE A 344      13.074  32.546 -27.008  1.00  0.85           H  
ATOM   5208  N   SER A 345       8.452  37.327 -31.728  1.00  0.86           N  
ATOM   5209  CA  SER A 345       7.850  38.126 -32.789  1.00  0.86           C  
ATOM   5210  C   SER A 345       8.884  38.402 -33.883  1.00  0.86           C  
ATOM   5211  O   SER A 345       9.956  37.790 -33.897  1.00  0.86           O  
ATOM   5212  CB  SER A 345       7.247  39.396 -32.223  1.00  0.86           C  
ATOM   5213  OG  SER A 345       8.229  40.264 -31.683  1.00  0.86           O  
ATOM   5214  H   SER A 345       9.064  37.788 -31.058  1.00  0.86           H  
ATOM   5215  HA  SER A 345       7.038  37.548 -33.233  1.00  0.86           H  
ATOM   5216 1HB  SER A 345       6.683  39.915 -32.994  1.00  0.86           H  
ATOM   5217 2HB  SER A 345       6.555  39.127 -31.446  1.00  0.86           H  
ATOM   5218  HG  SER A 345       8.920  40.431 -32.370  1.00  0.86           H  
ATOM   5219  N   HIS A 346       8.523  39.212 -34.870  1.00  0.86           N  
ATOM   5220  CA  HIS A 346       9.459  39.536 -35.945  1.00  0.86           C  
ATOM   5221  C   HIS A 346       9.817  41.023 -36.011  1.00  0.86           C  
ATOM   5222  O   HIS A 346       8.986  41.810 -36.450  1.00  0.86           O  
ATOM   5223  CB  HIS A 346       8.896  39.072 -37.291  1.00  0.86           C  
ATOM   5224  CG  HIS A 346       9.787  39.319 -38.513  1.00  0.86           C  
ATOM   5225  ND1 HIS A 346       9.464  38.827 -39.754  1.00  0.86           N  
ATOM   5226  CD2 HIS A 346      10.949  40.002 -38.687  1.00  0.86           C  
ATOM   5227  CE1 HIS A 346      10.381  39.177 -40.629  1.00  0.86           C  
ATOM   5228  NE2 HIS A 346      11.293  39.890 -40.019  1.00  0.86           N  
ATOM   5229  H   HIS A 346       7.617  39.657 -34.846  1.00  0.86           H  
ATOM   5230  HA  HIS A 346      10.374  38.981 -35.788  1.00  0.86           H  
ATOM   5231 1HB  HIS A 346       8.679  38.004 -37.245  1.00  0.86           H  
ATOM   5232 2HB  HIS A 346       7.949  39.581 -37.474  1.00  0.86           H  
ATOM   5233  HD1 HIS A 346       8.684  38.225 -40.009  1.00  0.86           H  
ATOM   5234  HD2 HIS A 346      11.592  40.565 -38.024  1.00  0.86           H  
ATOM   5235  HE1 HIS A 346      10.280  38.865 -41.661  1.00  0.86           H  
ATOM   5236  N   PRO A 347      11.017  41.422 -35.546  1.00  0.83           N  
ATOM   5237  CA  PRO A 347      12.017  40.741 -34.733  1.00  0.83           C  
ATOM   5238  C   PRO A 347      11.468  40.446 -33.323  1.00  0.83           C  
ATOM   5239  O   PRO A 347      10.445  41.032 -32.956  1.00  0.83           O  
ATOM   5240  CB  PRO A 347      13.166  41.743 -34.706  1.00  0.83           C  
ATOM   5241  CG  PRO A 347      12.928  42.661 -35.869  1.00  0.83           C  
ATOM   5242  CD  PRO A 347      11.445  42.751 -35.978  1.00  0.83           C  
ATOM   5243  HA  PRO A 347      12.334  39.846 -35.267  1.00  0.83           H  
ATOM   5244 1HB  PRO A 347      13.185  42.248 -33.748  1.00  0.83           H  
ATOM   5245 2HB  PRO A 347      14.115  41.211 -34.805  1.00  0.83           H  
ATOM   5246 1HG  PRO A 347      13.395  43.647 -35.686  1.00  0.83           H  
ATOM   5247 2HG  PRO A 347      13.393  42.258 -36.783  1.00  0.83           H  
ATOM   5248 1HD  PRO A 347      11.059  43.523 -35.301  1.00  0.83           H  
ATOM   5249 2HD  PRO A 347      11.150  42.929 -37.025  1.00  0.83           H  
ATOM   5250  N   PRO A 348      12.046  39.483 -32.575  1.00  0.80           N  
ATOM   5251  CA  PRO A 348      11.797  39.160 -31.175  1.00  0.80           C  
ATOM   5252  C   PRO A 348      12.061  40.292 -30.209  1.00  0.80           C  
ATOM   5253  O   PRO A 348      12.941  41.128 -30.429  1.00  0.80           O  
ATOM   5254  CB  PRO A 348      12.777  38.020 -30.895  1.00  0.80           C  
ATOM   5255  CG  PRO A 348      13.022  37.419 -32.193  1.00  0.80           C  
ATOM   5256  CD  PRO A 348      12.978  38.552 -33.195  1.00  0.80           C  
ATOM   5257  HA  PRO A 348      10.760  38.819 -31.086  1.00  0.80           H  
ATOM   5258 1HB  PRO A 348      13.694  38.430 -30.447  1.00  0.80           H  
ATOM   5259 2HB  PRO A 348      12.342  37.322 -30.160  1.00  0.80           H  
ATOM   5260 1HG  PRO A 348      13.981  36.869 -32.196  1.00  0.80           H  
ATOM   5261 2HG  PRO A 348      12.219  36.694 -32.359  1.00  0.80           H  
ATOM   5262 1HD  PRO A 348      13.939  39.015 -33.321  1.00  0.80           H  
ATOM   5263 2HD  PRO A 348      12.577  38.122 -34.117  1.00  0.80           H  
ATOM   5264  N   ILE A 349      11.320  40.290 -29.106  1.00  0.76           N  
ATOM   5265  CA  ILE A 349      11.490  41.274 -28.037  1.00  0.76           C  
ATOM   5266  C   ILE A 349      11.906  40.690 -26.715  1.00  0.76           C  
ATOM   5267  O   ILE A 349      11.340  39.707 -26.252  1.00  0.76           O  
ATOM   5268  CB  ILE A 349      10.235  42.103 -27.828  1.00  0.76           C  
ATOM   5269  CG1 ILE A 349      10.009  42.872 -29.001  1.00  0.76           C  
ATOM   5270  CG2 ILE A 349      10.347  42.939 -26.602  1.00  0.76           C  
ATOM   5271  CD1 ILE A 349       8.775  43.513 -28.988  1.00  0.76           C  
ATOM   5272  H   ILE A 349      10.614  39.561 -29.010  1.00  0.76           H  
ATOM   5273  HA  ILE A 349      12.272  41.959 -28.344  1.00  0.76           H  
ATOM   5274  HB  ILE A 349       9.384  41.454 -27.719  1.00  0.76           H  
ATOM   5275 1HG1 ILE A 349      10.783  43.608 -29.079  1.00  0.76           H  
ATOM   5276 2HG1 ILE A 349      10.041  42.231 -29.879  1.00  0.76           H  
ATOM   5277 1HG2 ILE A 349       9.442  43.530 -26.467  1.00  0.76           H  
ATOM   5278 2HG2 ILE A 349      10.485  42.298 -25.748  1.00  0.76           H  
ATOM   5279 3HG2 ILE A 349      11.196  43.579 -26.702  1.00  0.76           H  
ATOM   5280 1HD1 ILE A 349       8.712  44.053 -29.893  1.00  0.76           H  
ATOM   5281 2HD1 ILE A 349       7.990  42.771 -28.934  1.00  0.76           H  
ATOM   5282 3HD1 ILE A 349       8.706  44.189 -28.141  1.00  0.76           H  
ATOM   5283  N   GLY A 350      12.906  41.295 -26.095  1.00  0.72           N  
ATOM   5284  CA  GLY A 350      13.351  40.801 -24.814  1.00  0.72           C  
ATOM   5285  C   GLY A 350      13.388  41.868 -23.727  1.00  0.72           C  
ATOM   5286  O   GLY A 350      13.622  43.057 -23.990  1.00  0.72           O  
ATOM   5287  H   GLY A 350      13.339  42.111 -26.520  1.00  0.72           H  
ATOM   5288 1HA  GLY A 350      12.711  39.986 -24.500  1.00  0.72           H  
ATOM   5289 2HA  GLY A 350      14.348  40.383 -24.939  1.00  0.72           H  
ATOM   5290  N   THR A 351      13.207  41.409 -22.488  1.00  0.69           N  
ATOM   5291  CA  THR A 351      13.320  42.267 -21.315  1.00  0.69           C  
ATOM   5292  C   THR A 351      13.761  41.543 -20.051  1.00  0.69           C  
ATOM   5293  O   THR A 351      13.335  40.419 -19.765  1.00  0.69           O  
ATOM   5294  CB  THR A 351      11.979  42.920 -21.006  1.00  0.69           C  
ATOM   5295  OG1 THR A 351      12.110  43.768 -19.877  1.00  0.69           O  
ATOM   5296  CG2 THR A 351      10.985  41.872 -20.699  1.00  0.69           C  
ATOM   5297  H   THR A 351      12.953  40.428 -22.381  1.00  0.69           H  
ATOM   5298  HA  THR A 351      14.052  43.040 -21.528  1.00  0.69           H  
ATOM   5299  HB  THR A 351      11.654  43.494 -21.864  1.00  0.69           H  
ATOM   5300  HG1 THR A 351      13.000  44.152 -19.876  1.00  0.69           H  
ATOM   5301 1HG2 THR A 351      10.020  42.329 -20.481  1.00  0.69           H  
ATOM   5302 2HG2 THR A 351      10.899  41.216 -21.559  1.00  0.69           H  
ATOM   5303 3HG2 THR A 351      11.320  41.299 -19.836  1.00  0.69           H  
ATOM   5304  N   VAL A 352      14.556  42.239 -19.249  1.00  0.67           N  
ATOM   5305  CA  VAL A 352      14.963  41.753 -17.935  1.00  0.67           C  
ATOM   5306  C   VAL A 352      15.189  42.926 -16.974  1.00  0.67           C  
ATOM   5307  O   VAL A 352      15.710  43.966 -17.383  1.00  0.67           O  
ATOM   5308  CB  VAL A 352      16.233  40.924 -18.096  1.00  0.67           C  
ATOM   5309  CG1 VAL A 352      17.335  41.798 -18.625  1.00  0.67           C  
ATOM   5310  CG2 VAL A 352      16.574  40.289 -16.808  1.00  0.67           C  
ATOM   5311  H   VAL A 352      14.924  43.123 -19.598  1.00  0.67           H  
ATOM   5312  HA  VAL A 352      14.171  41.116 -17.534  1.00  0.67           H  
ATOM   5313  HB  VAL A 352      16.054  40.133 -18.816  1.00  0.67           H  
ATOM   5314 1HG1 VAL A 352      18.248  41.213 -18.757  1.00  0.67           H  
ATOM   5315 2HG1 VAL A 352      17.036  42.223 -19.577  1.00  0.67           H  
ATOM   5316 3HG1 VAL A 352      17.502  42.595 -17.928  1.00  0.67           H  
ATOM   5317 1HG2 VAL A 352      17.425  39.688 -16.935  1.00  0.67           H  
ATOM   5318 2HG2 VAL A 352      16.776  41.031 -16.049  1.00  0.67           H  
ATOM   5319 3HG2 VAL A 352      15.738  39.670 -16.508  1.00  0.67           H  
ATOM   5320  N   GLY A 353      14.863  42.782 -15.687  1.00  0.65           N  
ATOM   5321  CA  GLY A 353      15.084  43.895 -14.774  1.00  0.65           C  
ATOM   5322  C   GLY A 353      14.001  44.946 -14.978  1.00  0.65           C  
ATOM   5323  O   GLY A 353      12.889  44.621 -15.399  1.00  0.65           O  
ATOM   5324  H   GLY A 353      14.444  41.935 -15.305  1.00  0.65           H  
ATOM   5325 1HA  GLY A 353      15.059  43.537 -13.744  1.00  0.65           H  
ATOM   5326 2HA  GLY A 353      16.067  44.323 -14.933  1.00  0.65           H  
ATOM   5327  N   LEU A 354      14.299  46.190 -14.639  1.00  0.65           N  
ATOM   5328  CA  LEU A 354      13.283  47.243 -14.679  1.00  0.65           C  
ATOM   5329  C   LEU A 354      13.267  48.102 -15.935  1.00  0.65           C  
ATOM   5330  O   LEU A 354      14.312  48.389 -16.521  1.00  0.65           O  
ATOM   5331  CB  LEU A 354      13.449  48.176 -13.496  1.00  0.65           C  
ATOM   5332  CG  LEU A 354      13.304  47.580 -12.129  1.00  0.65           C  
ATOM   5333  CD1 LEU A 354      13.509  48.695 -11.106  1.00  0.65           C  
ATOM   5334  CD2 LEU A 354      11.935  46.928 -12.005  1.00  0.65           C  
ATOM   5335  H   LEU A 354      15.249  46.390 -14.332  1.00  0.65           H  
ATOM   5336  HA  LEU A 354      12.306  46.766 -14.598  1.00  0.65           H  
ATOM   5337 1HB  LEU A 354      14.445  48.614 -13.552  1.00  0.65           H  
ATOM   5338 2HB  LEU A 354      12.729  48.981 -13.591  1.00  0.65           H  
ATOM   5339  HG  LEU A 354      14.080  46.827 -11.970  1.00  0.65           H  
ATOM   5340 1HD1 LEU A 354      13.428  48.292 -10.097  1.00  0.65           H  
ATOM   5341 2HD1 LEU A 354      14.484  49.113 -11.249  1.00  0.65           H  
ATOM   5342 3HD1 LEU A 354      12.753  49.469 -11.252  1.00  0.65           H  
ATOM   5343 1HD2 LEU A 354      11.824  46.495 -11.012  1.00  0.65           H  
ATOM   5344 2HD2 LEU A 354      11.164  47.669 -12.163  1.00  0.65           H  
ATOM   5345 3HD2 LEU A 354      11.838  46.141 -12.758  1.00  0.65           H  
ATOM   5346  N   THR A 355      12.070  48.564 -16.307  1.00  0.65           N  
ATOM   5347  CA  THR A 355      11.892  49.472 -17.436  1.00  0.65           C  
ATOM   5348  C   THR A 355      12.355  50.835 -17.024  1.00  0.65           C  
ATOM   5349  O   THR A 355      12.515  51.081 -15.826  1.00  0.65           O  
ATOM   5350  CB  THR A 355      10.411  49.563 -17.834  1.00  0.65           C  
ATOM   5351  OG1 THR A 355       9.670  50.045 -16.697  1.00  0.65           O  
ATOM   5352  CG2 THR A 355       9.844  48.222 -18.270  1.00  0.65           C  
ATOM   5353  H   THR A 355      11.238  48.285 -15.780  1.00  0.65           H  
ATOM   5354  HA  THR A 355      12.490  49.147 -18.282  1.00  0.65           H  
ATOM   5355  HB  THR A 355      10.307  50.261 -18.655  1.00  0.65           H  
ATOM   5356  HG1 THR A 355       9.619  49.298 -16.056  1.00  0.65           H  
ATOM   5357 1HG2 THR A 355       8.790  48.334 -18.536  1.00  0.65           H  
ATOM   5358 2HG2 THR A 355      10.389  47.873 -19.122  1.00  0.65           H  
ATOM   5359 3HG2 THR A 355       9.935  47.501 -17.460  1.00  0.65           H  
ATOM   5360  N   GLU A 356      12.539  51.741 -17.978  1.00  0.65           N  
ATOM   5361  CA  GLU A 356      12.941  53.067 -17.561  1.00  0.65           C  
ATOM   5362  C   GLU A 356      11.972  53.695 -16.552  1.00  0.65           C  
ATOM   5363  O   GLU A 356      12.432  54.101 -15.481  1.00  0.65           O  
ATOM   5364  CB  GLU A 356      13.239  53.972 -18.755  1.00  0.65           C  
ATOM   5365  CG  GLU A 356      13.502  55.405 -18.370  1.00  0.65           C  
ATOM   5366  CD  GLU A 356      13.832  56.314 -19.546  1.00  0.65           C  
ATOM   5367  OE1 GLU A 356      13.842  55.877 -20.687  1.00  0.65           O  
ATOM   5368  OE2 GLU A 356      14.101  57.462 -19.280  1.00  0.65           O  
ATOM   5369  H   GLU A 356      12.390  51.523 -18.975  1.00  0.65           H  
ATOM   5370  HA  GLU A 356      13.894  52.960 -17.041  1.00  0.65           H  
ATOM   5371 1HB  GLU A 356      14.172  53.624 -19.200  1.00  0.65           H  
ATOM   5372 2HB  GLU A 356      12.514  53.899 -19.539  1.00  0.65           H  
ATOM   5373 1HG  GLU A 356      12.602  55.792 -17.891  1.00  0.65           H  
ATOM   5374 2HG  GLU A 356      14.298  55.440 -17.630  1.00  0.65           H  
ATOM   5375  N   PRO A 357      10.653  53.848 -16.833  1.00  0.66           N  
ATOM   5376  CA  PRO A 357       9.699  54.375 -15.883  1.00  0.66           C  
ATOM   5377  C   PRO A 357       9.780  53.692 -14.524  1.00  0.66           C  
ATOM   5378  O   PRO A 357       9.760  54.373 -13.497  1.00  0.66           O  
ATOM   5379  CB  PRO A 357       8.362  54.065 -16.565  1.00  0.66           C  
ATOM   5380  CG  PRO A 357       8.677  54.137 -18.032  1.00  0.66           C  
ATOM   5381  CD  PRO A 357      10.047  53.513 -18.155  1.00  0.66           C  
ATOM   5382  HA  PRO A 357       9.854  55.459 -15.782  1.00  0.66           H  
ATOM   5383 1HB  PRO A 357       8.005  53.071 -16.255  1.00  0.66           H  
ATOM   5384 2HB  PRO A 357       7.599  54.792 -16.249  1.00  0.66           H  
ATOM   5385 1HG  PRO A 357       7.916  53.594 -18.611  1.00  0.66           H  
ATOM   5386 2HG  PRO A 357       8.657  55.181 -18.375  1.00  0.66           H  
ATOM   5387 1HD  PRO A 357       9.960  52.446 -18.300  1.00  0.66           H  
ATOM   5388 2HD  PRO A 357      10.525  54.006 -18.972  1.00  0.66           H  
ATOM   5389  N   GLN A 358       9.954  52.358 -14.493  1.00  0.67           N  
ATOM   5390  CA  GLN A 358      10.022  51.703 -13.190  1.00  0.67           C  
ATOM   5391  C   GLN A 358      11.283  52.051 -12.430  1.00  0.67           C  
ATOM   5392  O   GLN A 358      11.230  52.277 -11.223  1.00  0.67           O  
ATOM   5393  CB  GLN A 358       9.924  50.202 -13.336  1.00  0.67           C  
ATOM   5394  CG  GLN A 358       8.588  49.684 -13.748  1.00  0.67           C  
ATOM   5395  CD  GLN A 358       8.687  48.239 -14.134  1.00  0.67           C  
ATOM   5396  OE1 GLN A 358       9.607  47.903 -14.900  1.00  0.67           O  
ATOM   5397  NE2 GLN A 358       7.791  47.393 -13.644  1.00  0.67           N  
ATOM   5398  H   GLN A 358       9.994  51.780 -15.340  1.00  0.67           H  
ATOM   5399  HA  GLN A 358       9.173  52.045 -12.597  1.00  0.67           H  
ATOM   5400 1HB  GLN A 358      10.650  49.878 -14.072  1.00  0.67           H  
ATOM   5401 2HB  GLN A 358      10.185  49.744 -12.389  1.00  0.67           H  
ATOM   5402 1HG  GLN A 358       7.901  49.772 -12.906  1.00  0.67           H  
ATOM   5403 2HG  GLN A 358       8.217  50.262 -14.594  1.00  0.67           H  
ATOM   5404 1HE2 GLN A 358       7.831  46.423 -13.889  1.00  0.67           H  
ATOM   5405 2HE2 GLN A 358       7.070  47.723 -13.031  1.00  0.67           H  
ATOM   5406  N   ALA A 359      12.418  52.107 -13.119  1.00  0.68           N  
ATOM   5407  CA  ALA A 359      13.653  52.458 -12.446  1.00  0.68           C  
ATOM   5408  C   ALA A 359      13.533  53.866 -11.885  1.00  0.68           C  
ATOM   5409  O   ALA A 359      13.985  54.165 -10.769  1.00  0.68           O  
ATOM   5410  CB  ALA A 359      14.814  52.359 -13.405  1.00  0.68           C  
ATOM   5411  H   ALA A 359      12.423  51.903 -14.120  1.00  0.68           H  
ATOM   5412  HA  ALA A 359      13.805  51.769 -11.620  1.00  0.68           H  
ATOM   5413 1HB  ALA A 359      15.743  52.614 -12.902  1.00  0.68           H  
ATOM   5414 2HB  ALA A 359      14.872  51.337 -13.787  1.00  0.68           H  
ATOM   5415 3HB  ALA A 359      14.647  53.046 -14.234  1.00  0.68           H  
ATOM   5416  N   ARG A 360      12.890  54.745 -12.639  1.00  0.69           N  
ATOM   5417  CA  ARG A 360      12.762  56.084 -12.134  1.00  0.69           C  
ATOM   5418  C   ARG A 360      11.877  56.072 -10.885  1.00  0.69           C  
ATOM   5419  O   ARG A 360      12.244  56.656  -9.870  1.00  0.69           O  
ATOM   5420  CB  ARG A 360      12.273  57.013 -13.228  1.00  0.69           C  
ATOM   5421  CG  ARG A 360      13.357  57.228 -14.315  1.00  0.69           C  
ATOM   5422  CD  ARG A 360      12.980  58.216 -15.351  1.00  0.69           C  
ATOM   5423  NE  ARG A 360      13.991  58.296 -16.421  1.00  0.69           N  
ATOM   5424  CZ  ARG A 360      15.166  58.946 -16.343  1.00  0.69           C  
ATOM   5425  NH1 ARG A 360      15.530  59.569 -15.250  1.00  0.69           N  
ATOM   5426  NH2 ARG A 360      15.941  58.940 -17.401  1.00  0.69           N  
ATOM   5427  H   ARG A 360      12.527  54.489 -13.561  1.00  0.69           H  
ATOM   5428  HA  ARG A 360      13.746  56.444 -11.841  1.00  0.69           H  
ATOM   5429 1HB  ARG A 360      11.386  56.592 -13.703  1.00  0.69           H  
ATOM   5430 2HB  ARG A 360      12.012  57.986 -12.809  1.00  0.69           H  
ATOM   5431 1HG  ARG A 360      14.264  57.593 -13.831  1.00  0.69           H  
ATOM   5432 2HG  ARG A 360      13.570  56.281 -14.809  1.00  0.69           H  
ATOM   5433 1HD  ARG A 360      12.031  57.925 -15.801  1.00  0.69           H  
ATOM   5434 2HD  ARG A 360      12.884  59.204 -14.894  1.00  0.69           H  
ATOM   5435  HE  ARG A 360      13.793  57.856 -17.325  1.00  0.69           H  
ATOM   5436 1HH1 ARG A 360      14.908  59.568 -14.422  1.00  0.69           H  
ATOM   5437 2HH1 ARG A 360      16.407  60.065 -15.211  1.00  0.69           H  
ATOM   5438 1HH2 ARG A 360      15.600  58.449 -18.239  1.00  0.69           H  
ATOM   5439 2HH2 ARG A 360      16.830  59.411 -17.386  1.00  0.69           H  
ATOM   5440  N   GLU A 361      10.783  55.307 -10.882  1.00  0.71           N  
ATOM   5441  CA  GLU A 361       9.966  55.231  -9.666  1.00  0.71           C  
ATOM   5442  C   GLU A 361      10.692  54.568  -8.470  1.00  0.71           C  
ATOM   5443  O   GLU A 361      10.505  54.984  -7.323  1.00  0.71           O  
ATOM   5444  CB  GLU A 361       8.639  54.494  -9.923  1.00  0.71           C  
ATOM   5445  CG  GLU A 361       7.616  55.261 -10.785  1.00  0.71           C  
ATOM   5446  CD  GLU A 361       6.291  54.513 -10.972  1.00  0.71           C  
ATOM   5447  OE1 GLU A 361       6.201  53.373 -10.570  1.00  0.71           O  
ATOM   5448  OE2 GLU A 361       5.373  55.098 -11.503  1.00  0.71           O  
ATOM   5449  H   GLU A 361      10.494  54.816 -11.730  1.00  0.71           H  
ATOM   5450  HA  GLU A 361       9.721  56.251  -9.372  1.00  0.71           H  
ATOM   5451 1HB  GLU A 361       8.852  53.552 -10.431  1.00  0.71           H  
ATOM   5452 2HB  GLU A 361       8.169  54.252  -8.972  1.00  0.71           H  
ATOM   5453 1HG  GLU A 361       7.414  56.223 -10.316  1.00  0.71           H  
ATOM   5454 2HG  GLU A 361       8.059  55.451 -11.762  1.00  0.71           H  
ATOM   5455  N   GLN A 362      11.507  53.537  -8.732  1.00  0.73           N  
ATOM   5456  CA  GLN A 362      12.201  52.792  -7.670  1.00  0.73           C  
ATOM   5457  C   GLN A 362      13.469  53.444  -7.123  1.00  0.73           C  
ATOM   5458  O   GLN A 362      13.777  53.301  -5.938  1.00  0.73           O  
ATOM   5459  CB  GLN A 362      12.565  51.391  -8.164  1.00  0.73           C  
ATOM   5460  CG  GLN A 362      11.363  50.479  -8.436  1.00  0.73           C  
ATOM   5461  CD  GLN A 362      10.568  50.163  -7.186  1.00  0.73           C  
ATOM   5462  OE1 GLN A 362      11.141  49.779  -6.162  1.00  0.73           O  
ATOM   5463  NE2 GLN A 362       9.245  50.315  -7.251  1.00  0.73           N  
ATOM   5464  H   GLN A 362      11.611  53.233  -9.697  1.00  0.73           H  
ATOM   5465  HA  GLN A 362      11.505  52.688  -6.840  1.00  0.73           H  
ATOM   5466 1HB  GLN A 362      13.126  51.483  -9.097  1.00  0.73           H  
ATOM   5467 2HB  GLN A 362      13.217  50.906  -7.440  1.00  0.73           H  
ATOM   5468 1HG  GLN A 362      10.699  50.979  -9.139  1.00  0.73           H  
ATOM   5469 2HG  GLN A 362      11.713  49.544  -8.860  1.00  0.73           H  
ATOM   5470 1HE2 GLN A 362       8.679  50.117  -6.449  1.00  0.73           H  
ATOM   5471 2HE2 GLN A 362       8.817  50.631  -8.100  1.00  0.73           H  
ATOM   5472  N   TYR A 363      14.208  54.147  -7.970  1.00  0.75           N  
ATOM   5473  CA  TYR A 363      15.464  54.750  -7.550  1.00  0.75           C  
ATOM   5474  C   TYR A 363      15.344  56.263  -7.463  1.00  0.75           C  
ATOM   5475  O   TYR A 363      15.906  56.887  -6.559  1.00  0.75           O  
ATOM   5476  CB  TYR A 363      16.560  54.342  -8.517  1.00  0.75           C  
ATOM   5477  CG  TYR A 363      16.719  52.846  -8.590  1.00  0.75           C  
ATOM   5478  CD1 TYR A 363      16.340  52.180  -9.728  1.00  0.75           C  
ATOM   5479  CD2 TYR A 363      17.221  52.142  -7.517  1.00  0.75           C  
ATOM   5480  CE1 TYR A 363      16.469  50.821  -9.816  1.00  0.75           C  
ATOM   5481  CE2 TYR A 363      17.351  50.772  -7.598  1.00  0.75           C  
ATOM   5482  CZ  TYR A 363      16.978  50.110  -8.745  1.00  0.75           C  
ATOM   5483  OH  TYR A 363      17.111  48.738  -8.814  1.00  0.75           O  
ATOM   5484  H   TYR A 363      13.922  54.228  -8.941  1.00  0.75           H  
ATOM   5485  HA  TYR A 363      15.717  54.383  -6.557  1.00  0.75           H  
ATOM   5486 1HB  TYR A 363      16.314  54.705  -9.501  1.00  0.75           H  
ATOM   5487 2HB  TYR A 363      17.511  54.786  -8.223  1.00  0.75           H  
ATOM   5488  HD1 TYR A 363      15.951  52.739 -10.561  1.00  0.75           H  
ATOM   5489  HD2 TYR A 363      17.515  52.668  -6.609  1.00  0.75           H  
ATOM   5490  HE1 TYR A 363      16.181  50.316 -10.724  1.00  0.75           H  
ATOM   5491  HE2 TYR A 363      17.748  50.215  -6.752  1.00  0.75           H  
ATOM   5492  HH  TYR A 363      16.880  48.429  -9.692  1.00  0.75           H  
ATOM   5493  N   GLY A 364      14.612  56.853  -8.405  1.00  0.75           N  
ATOM   5494  CA  GLY A 364      14.396  58.294  -8.425  1.00  0.75           C  
ATOM   5495  C   GLY A 364      15.400  59.079  -9.250  1.00  0.75           C  
ATOM   5496  O   GLY A 364      16.601  58.788  -9.265  1.00  0.75           O  
ATOM   5497  H   GLY A 364      14.157  56.289  -9.130  1.00  0.75           H  
ATOM   5498 1HA  GLY A 364      13.395  58.497  -8.802  1.00  0.75           H  
ATOM   5499 2HA  GLY A 364      14.411  58.667  -7.402  1.00  0.75           H  
ATOM   5500  N   ASP A 365      14.890  60.083  -9.945  1.00  0.75           N  
ATOM   5501  CA  ASP A 365      15.723  60.955 -10.742  1.00  0.75           C  
ATOM   5502  C   ASP A 365      16.603  61.718  -9.744  1.00  0.75           C  
ATOM   5503  O   ASP A 365      16.125  62.007  -8.646  1.00  0.75           O  
ATOM   5504  CB  ASP A 365      14.834  61.902 -11.542  1.00  0.75           C  
ATOM   5505  CG  ASP A 365      13.981  61.169 -12.565  1.00  0.75           C  
ATOM   5506  OD1 ASP A 365      14.202  59.988 -12.762  1.00  0.75           O  
ATOM   5507  OD2 ASP A 365      13.108  61.771 -13.136  1.00  0.75           O  
ATOM   5508  H   ASP A 365      13.896  60.259  -9.894  1.00  0.75           H  
ATOM   5509  HA  ASP A 365      16.325  60.346 -11.411  1.00  0.75           H  
ATOM   5510 1HB  ASP A 365      14.183  62.455 -10.867  1.00  0.75           H  
ATOM   5511 2HB  ASP A 365      15.463  62.636 -12.064  1.00  0.75           H  
ATOM   5512  N   ASP A 366      17.863  62.052 -10.052  1.00  0.73           N  
ATOM   5513  CA  ASP A 366      18.622  61.804 -11.280  1.00  0.73           C  
ATOM   5514  C   ASP A 366      19.587  60.625 -11.134  1.00  0.73           C  
ATOM   5515  O   ASP A 366      20.688  60.660 -11.680  1.00  0.73           O  
ATOM   5516  CB  ASP A 366      19.421  63.053 -11.651  1.00  0.73           C  
ATOM   5517  CG  ASP A 366      18.541  64.194 -12.128  1.00  0.73           C  
ATOM   5518  OD1 ASP A 366      17.645  63.935 -12.894  1.00  0.73           O  
ATOM   5519  OD2 ASP A 366      18.764  65.307 -11.720  1.00  0.73           O  
ATOM   5520  H   ASP A 366      18.364  62.547  -9.329  1.00  0.73           H  
ATOM   5521  HA  ASP A 366      17.936  61.593 -12.097  1.00  0.73           H  
ATOM   5522 1HB  ASP A 366      19.994  63.389 -10.786  1.00  0.73           H  
ATOM   5523 2HB  ASP A 366      20.134  62.808 -12.441  1.00  0.73           H  
ATOM   5524  N   GLN A 367      19.201  59.592 -10.378  1.00  0.71           N  
ATOM   5525  CA  GLN A 367      20.086  58.449 -10.157  1.00  0.71           C  
ATOM   5526  C   GLN A 367      19.951  57.384 -11.231  1.00  0.71           C  
ATOM   5527  O   GLN A 367      20.672  56.387 -11.212  1.00  0.71           O  
ATOM   5528  CB  GLN A 367      19.811  57.813  -8.792  1.00  0.71           C  
ATOM   5529  CG  GLN A 367      20.091  58.725  -7.607  1.00  0.71           C  
ATOM   5530  CD  GLN A 367      21.567  59.109  -7.501  1.00  0.71           C  
ATOM   5531  OE1 GLN A 367      22.444  58.235  -7.484  1.00  0.71           O  
ATOM   5532  NE2 GLN A 367      21.848  60.407  -7.422  1.00  0.71           N  
ATOM   5533  H   GLN A 367      18.273  59.566  -9.951  1.00  0.71           H  
ATOM   5534  HA  GLN A 367      21.115  58.807 -10.170  1.00  0.71           H  
ATOM   5535 1HB  GLN A 367      18.761  57.511  -8.740  1.00  0.71           H  
ATOM   5536 2HB  GLN A 367      20.411  56.914  -8.680  1.00  0.71           H  
ATOM   5537 1HG  GLN A 367      19.499  59.635  -7.726  1.00  0.71           H  
ATOM   5538 2HG  GLN A 367      19.799  58.209  -6.691  1.00  0.71           H  
ATOM   5539 1HE2 GLN A 367      22.800  60.710  -7.348  1.00  0.71           H  
ATOM   5540 2HE2 GLN A 367      21.110  61.080  -7.436  1.00  0.71           H  
ATOM   5541  N   VAL A 368      19.045  57.598 -12.176  1.00  0.69           N  
ATOM   5542  CA  VAL A 368      18.828  56.640 -13.247  1.00  0.69           C  
ATOM   5543  C   VAL A 368      19.282  57.237 -14.577  1.00  0.69           C  
ATOM   5544  O   VAL A 368      18.844  58.326 -14.962  1.00  0.69           O  
ATOM   5545  CB  VAL A 368      17.341  56.275 -13.356  1.00  0.69           C  
ATOM   5546  CG1 VAL A 368      17.136  55.276 -14.478  1.00  0.69           C  
ATOM   5547  CG2 VAL A 368      16.824  55.735 -12.029  1.00  0.69           C  
ATOM   5548  H   VAL A 368      18.493  58.440 -12.139  1.00  0.69           H  
ATOM   5549  HA  VAL A 368      19.407  55.740 -13.048  1.00  0.69           H  
ATOM   5550  HB  VAL A 368      16.778  57.170 -13.615  1.00  0.69           H  
ATOM   5551 1HG1 VAL A 368      16.078  55.039 -14.568  1.00  0.69           H  
ATOM   5552 2HG1 VAL A 368      17.491  55.694 -15.416  1.00  0.69           H  
ATOM   5553 3HG1 VAL A 368      17.699  54.370 -14.247  1.00  0.69           H  
ATOM   5554 1HG2 VAL A 368      15.785  55.504 -12.134  1.00  0.69           H  
ATOM   5555 2HG2 VAL A 368      17.349  54.847 -11.756  1.00  0.69           H  
ATOM   5556 3HG2 VAL A 368      16.952  56.488 -11.244  1.00  0.69           H  
ATOM   5557  N   LYS A 369      20.164  56.526 -15.268  1.00  0.67           N  
ATOM   5558  CA  LYS A 369      20.680  56.974 -16.554  1.00  0.67           C  
ATOM   5559  C   LYS A 369      20.300  55.954 -17.601  1.00  0.67           C  
ATOM   5560  O   LYS A 369      20.369  54.749 -17.358  1.00  0.67           O  
ATOM   5561  CB  LYS A 369      22.196  57.156 -16.501  1.00  0.67           C  
ATOM   5562  CG  LYS A 369      22.650  58.244 -15.540  1.00  0.67           C  
ATOM   5563  CD  LYS A 369      24.161  58.391 -15.527  1.00  0.67           C  
ATOM   5564  CE  LYS A 369      24.594  59.475 -14.546  1.00  0.67           C  
ATOM   5565  NZ  LYS A 369      26.072  59.617 -14.493  1.00  0.67           N  
ATOM   5566  H   LYS A 369      20.467  55.633 -14.884  1.00  0.67           H  
ATOM   5567  HA  LYS A 369      20.216  57.923 -16.820  1.00  0.67           H  
ATOM   5568 1HB  LYS A 369      22.662  56.223 -16.192  1.00  0.67           H  
ATOM   5569 2HB  LYS A 369      22.572  57.396 -17.497  1.00  0.67           H  
ATOM   5570 1HG  LYS A 369      22.199  59.194 -15.830  1.00  0.67           H  
ATOM   5571 2HG  LYS A 369      22.313  57.999 -14.531  1.00  0.67           H  
ATOM   5572 1HD  LYS A 369      24.620  57.441 -15.236  1.00  0.67           H  
ATOM   5573 2HD  LYS A 369      24.513  58.651 -16.527  1.00  0.67           H  
ATOM   5574 1HE  LYS A 369      24.157  60.424 -14.852  1.00  0.67           H  
ATOM   5575 2HE  LYS A 369      24.226  59.222 -13.550  1.00  0.67           H  
ATOM   5576 1HZ  LYS A 369      26.318  60.343 -13.836  1.00  0.67           H  
ATOM   5577 2HZ  LYS A 369      26.482  58.738 -14.197  1.00  0.67           H  
ATOM   5578 3HZ  LYS A 369      26.422  59.858 -15.409  1.00  0.67           H  
ATOM   5579  N   VAL A 370      19.881  56.423 -18.762  1.00  0.67           N  
ATOM   5580  CA  VAL A 370      19.460  55.485 -19.781  1.00  0.67           C  
ATOM   5581  C   VAL A 370      20.195  55.685 -21.080  1.00  0.67           C  
ATOM   5582  O   VAL A 370      20.347  56.806 -21.571  1.00  0.67           O  
ATOM   5583  CB  VAL A 370      17.943  55.566 -19.981  1.00  0.67           C  
ATOM   5584  CG1 VAL A 370      17.493  54.592 -21.054  1.00  0.67           C  
ATOM   5585  CG2 VAL A 370      17.275  55.244 -18.666  1.00  0.67           C  
ATOM   5586  H   VAL A 370      19.844  57.417 -18.934  1.00  0.67           H  
ATOM   5587  HA  VAL A 370      19.682  54.477 -19.436  1.00  0.67           H  
ATOM   5588  HB  VAL A 370      17.661  56.566 -20.308  1.00  0.67           H  
ATOM   5589 1HG1 VAL A 370      16.416  54.679 -21.149  1.00  0.67           H  
ATOM   5590 2HG1 VAL A 370      17.966  54.829 -22.006  1.00  0.67           H  
ATOM   5591 3HG1 VAL A 370      17.757  53.574 -20.761  1.00  0.67           H  
ATOM   5592 1HG2 VAL A 370      16.231  55.283 -18.800  1.00  0.67           H  
ATOM   5593 2HG2 VAL A 370      17.565  54.254 -18.367  1.00  0.67           H  
ATOM   5594 3HG2 VAL A 370      17.563  55.956 -17.903  1.00  0.67           H  
ATOM   5595  N   TYR A 371      20.661  54.576 -21.620  1.00  0.69           N  
ATOM   5596  CA  TYR A 371      21.396  54.568 -22.861  1.00  0.69           C  
ATOM   5597  C   TYR A 371      20.511  53.897 -23.886  1.00  0.69           C  
ATOM   5598  O   TYR A 371      19.791  52.948 -23.563  1.00  0.69           O  
ATOM   5599  CB  TYR A 371      22.702  53.823 -22.621  1.00  0.69           C  
ATOM   5600  CG  TYR A 371      23.526  54.546 -21.580  1.00  0.69           C  
ATOM   5601  CD1 TYR A 371      23.209  54.375 -20.231  1.00  0.69           C  
ATOM   5602  CD2 TYR A 371      24.569  55.375 -21.944  1.00  0.69           C  
ATOM   5603  CE1 TYR A 371      23.915  55.056 -19.264  1.00  0.69           C  
ATOM   5604  CE2 TYR A 371      25.284  56.045 -20.967  1.00  0.69           C  
ATOM   5605  CZ  TYR A 371      24.951  55.894 -19.632  1.00  0.69           C  
ATOM   5606  OH  TYR A 371      25.651  56.579 -18.665  1.00  0.69           O  
ATOM   5607  H   TYR A 371      20.486  53.696 -21.135  1.00  0.69           H  
ATOM   5608  HA  TYR A 371      21.595  55.589 -23.184  1.00  0.69           H  
ATOM   5609 1HB  TYR A 371      22.502  52.822 -22.273  1.00  0.69           H  
ATOM   5610 2HB  TYR A 371      23.280  53.754 -23.545  1.00  0.69           H  
ATOM   5611  HD1 TYR A 371      22.384  53.716 -19.940  1.00  0.69           H  
ATOM   5612  HD2 TYR A 371      24.829  55.503 -22.998  1.00  0.69           H  
ATOM   5613  HE1 TYR A 371      23.653  54.936 -18.217  1.00  0.69           H  
ATOM   5614  HE2 TYR A 371      26.108  56.701 -21.255  1.00  0.69           H  
ATOM   5615  HH  TYR A 371      26.433  56.977 -19.061  1.00  0.69           H  
ATOM   5616  N   LYS A 372      20.557  54.369 -25.119  1.00  0.73           N  
ATOM   5617  CA  LYS A 372      19.707  53.781 -26.142  1.00  0.73           C  
ATOM   5618  C   LYS A 372      20.393  53.733 -27.490  1.00  0.73           C  
ATOM   5619  O   LYS A 372      21.285  54.536 -27.774  1.00  0.73           O  
ATOM   5620  CB  LYS A 372      18.390  54.557 -26.233  1.00  0.73           C  
ATOM   5621  CG  LYS A 372      18.532  56.008 -26.670  1.00  0.73           C  
ATOM   5622  CD  LYS A 372      17.178  56.722 -26.670  1.00  0.73           C  
ATOM   5623  CE  LYS A 372      17.307  58.163 -27.164  1.00  0.73           C  
ATOM   5624  NZ  LYS A 372      15.996  58.876 -27.164  1.00  0.73           N  
ATOM   5625  H   LYS A 372      21.165  55.143 -25.346  1.00  0.73           H  
ATOM   5626  HA  LYS A 372      19.474  52.762 -25.854  1.00  0.73           H  
ATOM   5627 1HB  LYS A 372      17.724  54.051 -26.934  1.00  0.73           H  
ATOM   5628 2HB  LYS A 372      17.903  54.553 -25.259  1.00  0.73           H  
ATOM   5629 1HG  LYS A 372      19.208  56.526 -25.987  1.00  0.73           H  
ATOM   5630 2HG  LYS A 372      18.957  56.044 -27.673  1.00  0.73           H  
ATOM   5631 1HD  LYS A 372      16.483  56.183 -27.316  1.00  0.73           H  
ATOM   5632 2HD  LYS A 372      16.774  56.730 -25.657  1.00  0.73           H  
ATOM   5633 1HE  LYS A 372      18.000  58.700 -26.517  1.00  0.73           H  
ATOM   5634 2HE  LYS A 372      17.704  58.156 -28.179  1.00  0.73           H  
ATOM   5635 1HZ  LYS A 372      16.126  59.821 -27.496  1.00  0.73           H  
ATOM   5636 2HZ  LYS A 372      15.348  58.394 -27.770  1.00  0.73           H  
ATOM   5637 3HZ  LYS A 372      15.624  58.899 -26.225  1.00  0.73           H  
ATOM   5638  N   SER A 373      19.954  52.797 -28.324  1.00  0.80           N  
ATOM   5639  CA  SER A 373      20.494  52.663 -29.668  1.00  0.80           C  
ATOM   5640  C   SER A 373      19.523  52.011 -30.653  1.00  0.80           C  
ATOM   5641  O   SER A 373      18.678  51.193 -30.287  1.00  0.80           O  
ATOM   5642  CB  SER A 373      21.792  51.890 -29.654  1.00  0.80           C  
ATOM   5643  OG  SER A 373      22.288  51.806 -30.951  1.00  0.80           O  
ATOM   5644  H   SER A 373      19.243  52.148 -27.984  1.00  0.80           H  
ATOM   5645  HA  SER A 373      20.712  53.665 -30.040  1.00  0.80           H  
ATOM   5646 1HB  SER A 373      22.517  52.392 -29.014  1.00  0.80           H  
ATOM   5647 2HB  SER A 373      21.632  50.887 -29.252  1.00  0.80           H  
ATOM   5648  HG  SER A 373      23.162  51.369 -30.901  1.00  0.80           H  
ATOM   5649  N   SER A 374      19.658  52.383 -31.921  1.00  0.89           N  
ATOM   5650  CA  SER A 374      18.841  51.826 -33.001  1.00  0.89           C  
ATOM   5651  C   SER A 374      19.694  51.571 -34.232  1.00  0.89           C  
ATOM   5652  O   SER A 374      20.494  52.417 -34.640  1.00  0.89           O  
ATOM   5653  CB  SER A 374      17.691  52.751 -33.341  1.00  0.89           C  
ATOM   5654  OG  SER A 374      16.953  52.250 -34.422  1.00  0.89           O  
ATOM   5655  H   SER A 374      20.381  53.054 -32.145  1.00  0.89           H  
ATOM   5656  HA  SER A 374      18.433  50.873 -32.673  1.00  0.89           H  
ATOM   5657 1HB  SER A 374      17.042  52.847 -32.471  1.00  0.89           H  
ATOM   5658 2HB  SER A 374      18.072  53.741 -33.581  1.00  0.89           H  
ATOM   5659  HG  SER A 374      16.797  51.314 -34.222  1.00  0.89           H  
ATOM   5660  N   PHE A 375      19.561  50.370 -34.784  1.00  1.00           N  
ATOM   5661  CA  PHE A 375      20.384  49.956 -35.916  1.00  1.00           C  
ATOM   5662  C   PHE A 375      19.692  48.906 -36.767  1.00  1.00           C  
ATOM   5663  O   PHE A 375      18.672  48.357 -36.372  1.00  1.00           O  
ATOM   5664  CB  PHE A 375      21.714  49.414 -35.381  1.00  1.00           C  
ATOM   5665  CG  PHE A 375      21.585  48.154 -34.575  1.00  1.00           C  
ATOM   5666  CD1 PHE A 375      21.826  46.915 -35.143  1.00  1.00           C  
ATOM   5667  CD2 PHE A 375      21.187  48.205 -33.267  1.00  1.00           C  
ATOM   5668  CE1 PHE A 375      21.703  45.756 -34.413  1.00  1.00           C  
ATOM   5669  CE2 PHE A 375      21.056  47.062 -32.535  1.00  1.00           C  
ATOM   5670  CZ  PHE A 375      21.323  45.825 -33.105  1.00  1.00           C  
ATOM   5671  H   PHE A 375      18.856  49.745 -34.396  1.00  1.00           H  
ATOM   5672  HA  PHE A 375      20.581  50.829 -36.539  1.00  1.00           H  
ATOM   5673 1HB  PHE A 375      22.384  49.211 -36.215  1.00  1.00           H  
ATOM   5674 2HB  PHE A 375      22.195  50.170 -34.755  1.00  1.00           H  
ATOM   5675  HD1 PHE A 375      22.134  46.872 -36.173  1.00  1.00           H  
ATOM   5676  HD2 PHE A 375      20.982  49.171 -32.803  1.00  1.00           H  
ATOM   5677  HE1 PHE A 375      21.908  44.794 -34.875  1.00  1.00           H  
ATOM   5678  HE2 PHE A 375      20.746  47.143 -31.508  1.00  1.00           H  
ATOM   5679  HZ  PHE A 375      21.222  44.918 -32.526  1.00  1.00           H  
ATOM   5680  N   THR A 376      20.226  48.637 -37.941  1.00  1.13           N  
ATOM   5681  CA  THR A 376      19.693  47.570 -38.781  1.00  1.13           C  
ATOM   5682  C   THR A 376      20.435  46.283 -38.466  1.00  1.13           C  
ATOM   5683  O   THR A 376      21.663  46.302 -38.372  1.00  1.13           O  
ATOM   5684  CB  THR A 376      19.833  47.921 -40.268  1.00  1.13           C  
ATOM   5685  OG1 THR A 376      19.083  49.113 -40.549  1.00  1.13           O  
ATOM   5686  CG2 THR A 376      19.329  46.783 -41.135  1.00  1.13           C  
ATOM   5687  H   THR A 376      21.042  49.148 -38.247  1.00  1.13           H  
ATOM   5688  HA  THR A 376      18.641  47.413 -38.556  1.00  1.13           H  
ATOM   5689  HB  THR A 376      20.882  48.101 -40.500  1.00  1.13           H  
ATOM   5690  HG1 THR A 376      18.160  48.966 -40.334  1.00  1.13           H  
ATOM   5691 1HG2 THR A 376      19.436  47.041 -42.177  1.00  1.13           H  
ATOM   5692 2HG2 THR A 376      19.910  45.903 -40.933  1.00  1.13           H  
ATOM   5693 3HG2 THR A 376      18.282  46.588 -40.911  1.00  1.13           H  
ATOM   5694  N   ALA A 377      19.726  45.165 -38.294  1.00  1.25           N  
ATOM   5695  CA  ALA A 377      20.449  43.929 -38.004  1.00  1.25           C  
ATOM   5696  C   ALA A 377      21.515  43.776 -39.072  1.00  1.25           C  
ATOM   5697  O   ALA A 377      21.216  43.922 -40.262  1.00  1.25           O  
ATOM   5698  CB  ALA A 377      19.518  42.726 -37.997  1.00  1.25           C  
ATOM   5699  H   ALA A 377      18.705  45.178 -38.371  1.00  1.25           H  
ATOM   5700  HA  ALA A 377      20.933  44.024 -37.034  1.00  1.25           H  
ATOM   5701 1HB  ALA A 377      20.092  41.825 -37.790  1.00  1.25           H  
ATOM   5702 2HB  ALA A 377      18.755  42.847 -37.239  1.00  1.25           H  
ATOM   5703 3HB  ALA A 377      19.038  42.635 -38.971  1.00  1.25           H  
ATOM   5704  N   MET A 378      22.741  43.409 -38.679  1.00  1.34           N  
ATOM   5705  CA  MET A 378      23.821  43.351 -39.664  1.00  1.34           C  
ATOM   5706  C   MET A 378      23.524  42.426 -40.826  1.00  1.34           C  
ATOM   5707  O   MET A 378      23.811  42.758 -41.973  1.00  1.34           O  
ATOM   5708  CB  MET A 378      25.125  42.923 -38.999  1.00  1.34           C  
ATOM   5709  CG  MET A 378      25.736  43.963 -38.091  1.00  1.34           C  
ATOM   5710  SD  MET A 378      26.108  45.480 -38.984  1.00  1.34           S  
ATOM   5711  CE  MET A 378      27.349  44.886 -40.132  1.00  1.34           C  
ATOM   5712  H   MET A 378      22.937  43.258 -37.700  1.00  1.34           H  
ATOM   5713  HA  MET A 378      23.958  44.353 -40.067  1.00  1.34           H  
ATOM   5714 1HB  MET A 378      24.951  42.028 -38.409  1.00  1.34           H  
ATOM   5715 2HB  MET A 378      25.860  42.670 -39.765  1.00  1.34           H  
ATOM   5716 1HG  MET A 378      25.045  44.198 -37.281  1.00  1.34           H  
ATOM   5717 2HG  MET A 378      26.661  43.579 -37.657  1.00  1.34           H  
ATOM   5718 1HE  MET A 378      27.684  45.709 -40.763  1.00  1.34           H  
ATOM   5719 2HE  MET A 378      28.195  44.484 -39.581  1.00  1.34           H  
ATOM   5720 3HE  MET A 378      26.920  44.102 -40.758  1.00  1.34           H  
ATOM   5721  N   TYR A 379      22.860  41.316 -40.561  1.00  1.37           N  
ATOM   5722  CA  TYR A 379      22.502  40.386 -41.620  1.00  1.37           C  
ATOM   5723  C   TYR A 379      21.759  41.072 -42.760  1.00  1.37           C  
ATOM   5724  O   TYR A 379      21.989  40.771 -43.929  1.00  1.37           O  
ATOM   5725  CB  TYR A 379      21.658  39.225 -41.093  1.00  1.37           C  
ATOM   5726  CG  TYR A 379      21.203  38.269 -42.215  1.00  1.37           C  
ATOM   5727  CD1 TYR A 379      22.076  37.322 -42.733  1.00  1.37           C  
ATOM   5728  CD2 TYR A 379      19.911  38.351 -42.717  1.00  1.37           C  
ATOM   5729  CE1 TYR A 379      21.653  36.471 -43.747  1.00  1.37           C  
ATOM   5730  CE2 TYR A 379      19.491  37.510 -43.722  1.00  1.37           C  
ATOM   5731  CZ  TYR A 379      20.353  36.570 -44.237  1.00  1.37           C  
ATOM   5732  OH  TYR A 379      19.933  35.721 -45.240  1.00  1.37           O  
ATOM   5733  H   TYR A 379      22.618  41.106 -39.606  1.00  1.37           H  
ATOM   5734  HA  TYR A 379      23.421  39.974 -42.034  1.00  1.37           H  
ATOM   5735 1HB  TYR A 379      22.229  38.654 -40.362  1.00  1.37           H  
ATOM   5736 2HB  TYR A 379      20.770  39.615 -40.595  1.00  1.37           H  
ATOM   5737  HD1 TYR A 379      23.091  37.248 -42.346  1.00  1.37           H  
ATOM   5738  HD2 TYR A 379      19.235  39.076 -42.313  1.00  1.37           H  
ATOM   5739  HE1 TYR A 379      22.338  35.728 -44.153  1.00  1.37           H  
ATOM   5740  HE2 TYR A 379      18.482  37.584 -44.100  1.00  1.37           H  
ATOM   5741  HH  TYR A 379      20.659  35.148 -45.497  1.00  1.37           H  
ATOM   5742  N   THR A 380      20.810  41.940 -42.403  1.00  1.33           N  
ATOM   5743  CA  THR A 380      19.900  42.540 -43.360  1.00  1.33           C  
ATOM   5744  C   THR A 380      20.440  43.856 -43.917  1.00  1.33           C  
ATOM   5745  O   THR A 380      19.831  44.453 -44.806  1.00  1.33           O  
ATOM   5746  CB  THR A 380      18.532  42.813 -42.694  1.00  1.33           C  
ATOM   5747  OG1 THR A 380      18.642  43.841 -41.694  1.00  1.33           O  
ATOM   5748  CG2 THR A 380      18.054  41.577 -42.008  1.00  1.33           C  
ATOM   5749  H   THR A 380      20.749  42.229 -41.432  1.00  1.33           H  
ATOM   5750  HA  THR A 380      19.759  41.844 -44.185  1.00  1.33           H  
ATOM   5751  HB  THR A 380      17.806  43.090 -43.445  1.00  1.33           H  
ATOM   5752  HG1 THR A 380      19.541  43.785 -41.269  1.00  1.33           H  
ATOM   5753 1HG2 THR A 380      17.091  41.770 -41.547  1.00  1.33           H  
ATOM   5754 2HG2 THR A 380      17.953  40.792 -42.740  1.00  1.33           H  
ATOM   5755 3HG2 THR A 380      18.770  41.284 -41.243  1.00  1.33           H  
ATOM   5756  N   ALA A 381      21.583  44.316 -43.409  1.00  1.25           N  
ATOM   5757  CA  ALA A 381      22.140  45.628 -43.731  1.00  1.25           C  
ATOM   5758  C   ALA A 381      22.392  45.842 -45.218  1.00  1.25           C  
ATOM   5759  O   ALA A 381      22.317  46.978 -45.705  1.00  1.25           O  
ATOM   5760  CB  ALA A 381      23.440  45.817 -42.970  1.00  1.25           C  
ATOM   5761  H   ALA A 381      22.102  43.742 -42.744  1.00  1.25           H  
ATOM   5762  HA  ALA A 381      21.426  46.382 -43.404  1.00  1.25           H  
ATOM   5763 1HB  ALA A 381      23.840  46.808 -43.166  1.00  1.25           H  
ATOM   5764 2HB  ALA A 381      23.243  45.706 -41.903  1.00  1.25           H  
ATOM   5765 3HB  ALA A 381      24.160  45.062 -43.287  1.00  1.25           H  
ATOM   5766  N   VAL A 382      22.682  44.756 -45.925  1.00  1.15           N  
ATOM   5767  CA  VAL A 382      23.024  44.770 -47.336  1.00  1.15           C  
ATOM   5768  C   VAL A 382      21.880  44.313 -48.237  1.00  1.15           C  
ATOM   5769  O   VAL A 382      22.080  44.081 -49.430  1.00  1.15           O  
ATOM   5770  CB  VAL A 382      24.216  43.836 -47.548  1.00  1.15           C  
ATOM   5771  CG1 VAL A 382      25.403  44.323 -46.732  1.00  1.15           C  
ATOM   5772  CG2 VAL A 382      23.803  42.422 -47.120  1.00  1.15           C  
ATOM   5773  H   VAL A 382      22.691  43.868 -45.442  1.00  1.15           H  
ATOM   5774  HA  VAL A 382      23.305  45.786 -47.612  1.00  1.15           H  
ATOM   5775  HB  VAL A 382      24.503  43.842 -48.599  1.00  1.15           H  
ATOM   5776 1HG1 VAL A 382      26.251  43.655 -46.888  1.00  1.15           H  
ATOM   5777 2HG1 VAL A 382      25.671  45.331 -47.048  1.00  1.15           H  
ATOM   5778 3HG1 VAL A 382      25.139  44.330 -45.674  1.00  1.15           H  
ATOM   5779 1HG2 VAL A 382      24.636  41.739 -47.266  1.00  1.15           H  
ATOM   5780 2HG2 VAL A 382      23.514  42.425 -46.063  1.00  1.15           H  
ATOM   5781 3HG2 VAL A 382      22.955  42.095 -47.723  1.00  1.15           H  
ATOM   5782  N   THR A 383      20.692  44.160 -47.665  1.00  1.07           N  
ATOM   5783  CA  THR A 383      19.521  43.716 -48.407  1.00  1.07           C  
ATOM   5784  C   THR A 383      18.562  44.882 -48.578  1.00  1.07           C  
ATOM   5785  O   THR A 383      18.840  45.982 -48.102  1.00  1.07           O  
ATOM   5786  CB  THR A 383      18.814  42.578 -47.667  1.00  1.07           C  
ATOM   5787  OG1 THR A 383      18.218  43.088 -46.484  1.00  1.07           O  
ATOM   5788  CG2 THR A 383      19.825  41.514 -47.295  1.00  1.07           C  
ATOM   5789  H   THR A 383      20.577  44.364 -46.671  1.00  1.07           H  
ATOM   5790  HA  THR A 383      19.826  43.369 -49.394  1.00  1.07           H  
ATOM   5791  HB  THR A 383      18.049  42.144 -48.289  1.00  1.07           H  
ATOM   5792  HG1 THR A 383      18.876  43.613 -45.989  1.00  1.07           H  
ATOM   5793 1HG2 THR A 383      19.345  40.706 -46.758  1.00  1.07           H  
ATOM   5794 2HG2 THR A 383      20.280  41.125 -48.204  1.00  1.07           H  
ATOM   5795 3HG2 THR A 383      20.595  41.947 -46.659  1.00  1.07           H  
ATOM   5796  N   THR A 384      17.455  44.660 -49.280  1.00  1.02           N  
ATOM   5797  CA  THR A 384      16.446  45.693 -49.433  1.00  1.02           C  
ATOM   5798  C   THR A 384      15.547  45.641 -48.214  1.00  1.02           C  
ATOM   5799  O   THR A 384      15.242  46.659 -47.582  1.00  1.02           O  
ATOM   5800  CB  THR A 384      15.599  45.483 -50.704  1.00  1.02           C  
ATOM   5801  OG1 THR A 384      16.441  45.513 -51.864  1.00  1.02           O  
ATOM   5802  CG2 THR A 384      14.537  46.559 -50.808  1.00  1.02           C  
ATOM   5803  H   THR A 384      17.255  43.733 -49.655  1.00  1.02           H  
ATOM   5804  HA  THR A 384      16.929  46.670 -49.473  1.00  1.02           H  
ATOM   5805  HB  THR A 384      15.108  44.508 -50.656  1.00  1.02           H  
ATOM   5806  HG1 THR A 384      16.803  44.626 -52.008  1.00  1.02           H  
ATOM   5807 1HG2 THR A 384      13.941  46.391 -51.704  1.00  1.02           H  
ATOM   5808 2HG2 THR A 384      13.893  46.514 -49.928  1.00  1.02           H  
ATOM   5809 3HG2 THR A 384      15.011  47.538 -50.863  1.00  1.02           H  
ATOM   5810  N   HIS A 385      15.162  44.421 -47.846  1.00  0.98           N  
ATOM   5811  CA  HIS A 385      14.223  44.215 -46.737  1.00  0.98           C  
ATOM   5812  C   HIS A 385      14.865  44.331 -45.346  1.00  0.98           C  
ATOM   5813  O   HIS A 385      14.845  43.386 -44.555  1.00  0.98           O  
ATOM   5814  CB  HIS A 385      13.605  42.834 -46.860  1.00  0.98           C  
ATOM   5815  CG  HIS A 385      12.778  42.652 -48.062  1.00  0.98           C  
ATOM   5816  ND1 HIS A 385      13.324  42.368 -49.296  1.00  0.98           N  
ATOM   5817  CD2 HIS A 385      11.437  42.688 -48.239  1.00  0.98           C  
ATOM   5818  CE1 HIS A 385      12.358  42.242 -50.182  1.00  0.98           C  
ATOM   5819  NE2 HIS A 385      11.195  42.433 -49.567  1.00  0.98           N  
ATOM   5820  H   HIS A 385      15.490  43.622 -48.414  1.00  0.98           H  
ATOM   5821  HA  HIS A 385      13.429  44.957 -46.801  1.00  0.98           H  
ATOM   5822 1HB  HIS A 385      14.391  42.083 -46.891  1.00  0.98           H  
ATOM   5823 2HB  HIS A 385      13.002  42.647 -45.997  1.00  0.98           H  
ATOM   5824  HD1 HIS A 385      14.333  42.251 -49.515  1.00  0.98           H  
ATOM   5825  HD2 HIS A 385      10.607  42.866 -47.556  1.00  0.98           H  
ATOM   5826  HE1 HIS A 385      12.599  42.014 -51.221  1.00  0.98           H  
ATOM   5827  N   ARG A 386      15.365  45.517 -45.040  1.00  0.96           N  
ATOM   5828  CA  ARG A 386      16.072  45.788 -43.792  1.00  0.96           C  
ATOM   5829  C   ARG A 386      15.197  45.655 -42.554  1.00  0.96           C  
ATOM   5830  O   ARG A 386      14.039  46.078 -42.566  1.00  0.96           O  
ATOM   5831  CB  ARG A 386      16.710  47.166 -43.850  1.00  0.96           C  
ATOM   5832  CG  ARG A 386      17.850  47.235 -44.857  1.00  0.96           C  
ATOM   5833  CD  ARG A 386      18.595  48.518 -44.859  1.00  0.96           C  
ATOM   5834  NE  ARG A 386      19.740  48.442 -45.776  1.00  0.96           N  
ATOM   5835  CZ  ARG A 386      19.735  48.755 -47.078  1.00  0.96           C  
ATOM   5836  NH1 ARG A 386      18.657  49.232 -47.668  1.00  0.96           N  
ATOM   5837  NH2 ARG A 386      20.852  48.565 -47.750  1.00  0.96           N  
ATOM   5838  H   ARG A 386      15.298  46.238 -45.757  1.00  0.96           H  
ATOM   5839  HA  ARG A 386      16.884  45.074 -43.710  1.00  0.96           H  
ATOM   5840 1HB  ARG A 386      15.964  47.899 -44.146  1.00  0.96           H  
ATOM   5841 2HB  ARG A 386      17.080  47.450 -42.874  1.00  0.96           H  
ATOM   5842 1HG  ARG A 386      18.557  46.462 -44.622  1.00  0.96           H  
ATOM   5843 2HG  ARG A 386      17.458  47.061 -45.865  1.00  0.96           H  
ATOM   5844 1HD  ARG A 386      17.942  49.321 -45.191  1.00  0.96           H  
ATOM   5845 2HD  ARG A 386      18.969  48.736 -43.860  1.00  0.96           H  
ATOM   5846  HE  ARG A 386      20.627  48.056 -45.423  1.00  0.96           H  
ATOM   5847 1HH1 ARG A 386      17.808  49.360 -47.136  1.00  0.96           H  
ATOM   5848 2HH1 ARG A 386      18.678  49.451 -48.649  1.00  0.96           H  
ATOM   5849 1HH2 ARG A 386      21.654  48.161 -47.240  1.00  0.96           H  
ATOM   5850 2HH2 ARG A 386      20.905  48.773 -48.732  1.00  0.96           H  
ATOM   5851  N   GLN A 387      15.766  45.104 -41.470  1.00  0.93           N  
ATOM   5852  CA  GLN A 387      14.999  44.944 -40.229  1.00  0.93           C  
ATOM   5853  C   GLN A 387      15.660  45.613 -39.022  1.00  0.93           C  
ATOM   5854  O   GLN A 387      16.745  45.200 -38.596  1.00  0.93           O  
ATOM   5855  CB  GLN A 387      14.758  43.475 -39.901  1.00  0.93           C  
ATOM   5856  CG  GLN A 387      13.801  42.786 -40.853  1.00  0.93           C  
ATOM   5857  CD  GLN A 387      12.373  43.243 -40.632  1.00  0.93           C  
ATOM   5858  OE1 GLN A 387      11.986  43.463 -39.477  1.00  0.93           O  
ATOM   5859  NE2 GLN A 387      11.600  43.372 -41.704  1.00  0.93           N  
ATOM   5860  H   GLN A 387      16.732  44.758 -41.523  1.00  0.93           H  
ATOM   5861  HA  GLN A 387      14.025  45.361 -40.424  1.00  0.93           H  
ATOM   5862 1HB  GLN A 387      15.703  42.943 -39.924  1.00  0.93           H  
ATOM   5863 2HB  GLN A 387      14.356  43.386 -38.891  1.00  0.93           H  
ATOM   5864 1HG  GLN A 387      14.072  43.039 -41.874  1.00  0.93           H  
ATOM   5865 2HG  GLN A 387      13.846  41.712 -40.717  1.00  0.93           H  
ATOM   5866 1HE2 GLN A 387      10.616  43.650 -41.615  1.00  0.93           H  
ATOM   5867 2HE2 GLN A 387      11.962  43.173 -42.609  1.00  0.93           H  
ATOM   5868  N   PRO A 388      15.044  46.673 -38.470  1.00  0.90           N  
ATOM   5869  CA  PRO A 388      15.576  47.462 -37.394  1.00  0.90           C  
ATOM   5870  C   PRO A 388      15.595  46.699 -36.099  1.00  0.90           C  
ATOM   5871  O   PRO A 388      14.713  45.880 -35.831  1.00  0.90           O  
ATOM   5872  CB  PRO A 388      14.603  48.641 -37.309  1.00  0.90           C  
ATOM   5873  CG  PRO A 388      13.290  48.095 -37.829  1.00  0.90           C  
ATOM   5874  CD  PRO A 388      13.672  47.073 -38.887  1.00  0.90           C  
ATOM   5875  HA  PRO A 388      16.583  47.808 -37.655  1.00  0.90           H  
ATOM   5876 1HB  PRO A 388      14.537  48.983 -36.261  1.00  0.90           H  
ATOM   5877 2HB  PRO A 388      14.986  49.486 -37.894  1.00  0.90           H  
ATOM   5878 1HG  PRO A 388      12.712  47.649 -37.003  1.00  0.90           H  
ATOM   5879 2HG  PRO A 388      12.677  48.914 -38.236  1.00  0.90           H  
ATOM   5880 1HD  PRO A 388      12.963  46.229 -38.797  1.00  0.90           H  
ATOM   5881 2HD  PRO A 388      13.675  47.529 -39.894  1.00  0.90           H  
ATOM   5882  N   CYS A 389      16.552  47.051 -35.279  1.00  0.86           N  
ATOM   5883  CA  CYS A 389      16.698  46.591 -33.929  1.00  0.86           C  
ATOM   5884  C   CYS A 389      16.712  47.825 -33.026  1.00  0.86           C  
ATOM   5885  O   CYS A 389      17.125  48.916 -33.446  1.00  0.86           O  
ATOM   5886  CB  CYS A 389      17.997  45.809 -33.788  1.00  0.86           C  
ATOM   5887  SG  CYS A 389      18.112  44.344 -34.830  1.00  0.86           S  
ATOM   5888  H   CYS A 389      17.252  47.690 -35.623  1.00  0.86           H  
ATOM   5889  HA  CYS A 389      15.853  45.957 -33.674  1.00  0.86           H  
ATOM   5890 1HB  CYS A 389      18.793  46.470 -34.080  1.00  0.86           H  
ATOM   5891 2HB  CYS A 389      18.151  45.519 -32.747  1.00  0.86           H  
ATOM   5892  HG  CYS A 389      17.873  44.979 -35.974  1.00  0.86           H  
ATOM   5893  N   ARG A 390      16.309  47.658 -31.778  1.00  0.81           N  
ATOM   5894  CA  ARG A 390      16.355  48.769 -30.825  1.00  0.81           C  
ATOM   5895  C   ARG A 390      16.751  48.253 -29.465  1.00  0.81           C  
ATOM   5896  O   ARG A 390      16.270  47.210 -29.021  1.00  0.81           O  
ATOM   5897  CB  ARG A 390      15.027  49.522 -30.712  1.00  0.81           C  
ATOM   5898  CG  ARG A 390      15.092  50.818 -29.875  1.00  0.81           C  
ATOM   5899  CD  ARG A 390      13.759  51.524 -29.723  1.00  0.81           C  
ATOM   5900  NE  ARG A 390      13.176  51.991 -30.966  1.00  0.81           N  
ATOM   5901  CZ  ARG A 390      13.476  53.160 -31.572  1.00  0.81           C  
ATOM   5902  NH1 ARG A 390      14.389  53.951 -31.055  1.00  0.81           N  
ATOM   5903  NH2 ARG A 390      12.855  53.528 -32.684  1.00  0.81           N  
ATOM   5904  H   ARG A 390      15.988  46.730 -31.502  1.00  0.81           H  
ATOM   5905  HA  ARG A 390      17.114  49.477 -31.150  1.00  0.81           H  
ATOM   5906 1HB  ARG A 390      14.661  49.777 -31.706  1.00  0.81           H  
ATOM   5907 2HB  ARG A 390      14.284  48.913 -30.236  1.00  0.81           H  
ATOM   5908 1HG  ARG A 390      15.440  50.581 -28.871  1.00  0.81           H  
ATOM   5909 2HG  ARG A 390      15.799  51.507 -30.343  1.00  0.81           H  
ATOM   5910 1HD  ARG A 390      13.046  50.859 -29.276  1.00  0.81           H  
ATOM   5911 2HD  ARG A 390      13.895  52.386 -29.073  1.00  0.81           H  
ATOM   5912  HE  ARG A 390      12.437  51.418 -31.364  1.00  0.81           H  
ATOM   5913 1HH1 ARG A 390      14.866  53.682 -30.209  1.00  0.81           H  
ATOM   5914 2HH1 ARG A 390      14.612  54.826 -31.507  1.00  0.81           H  
ATOM   5915 1HH2 ARG A 390      12.141  52.940 -33.100  1.00  0.81           H  
ATOM   5916 2HH2 ARG A 390      13.089  54.405 -33.122  1.00  0.81           H  
ATOM   5917  N   MET A 391      17.654  48.970 -28.815  1.00  0.76           N  
ATOM   5918  CA  MET A 391      18.145  48.579 -27.507  1.00  0.76           C  
ATOM   5919  C   MET A 391      18.094  49.671 -26.475  1.00  0.76           C  
ATOM   5920  O   MET A 391      18.303  50.852 -26.782  1.00  0.76           O  
ATOM   5921  CB  MET A 391      19.583  48.168 -27.646  1.00  0.76           C  
ATOM   5922  CG  MET A 391      19.797  47.009 -28.434  1.00  0.76           C  
ATOM   5923  SD  MET A 391      21.478  46.717 -28.695  1.00  0.76           S  
ATOM   5924  CE  MET A 391      21.290  45.178 -29.483  1.00  0.76           C  
ATOM   5925  H   MET A 391      18.022  49.810 -29.258  1.00  0.76           H  
ATOM   5926  HA  MET A 391      17.548  47.745 -27.143  1.00  0.76           H  
ATOM   5927 1HB  MET A 391      20.144  48.983 -28.101  1.00  0.76           H  
ATOM   5928 2HB  MET A 391      19.995  48.004 -26.669  1.00  0.76           H  
ATOM   5929 1HG  MET A 391      19.383  46.188 -27.900  1.00  0.76           H  
ATOM   5930 2HG  MET A 391      19.306  47.086 -29.396  1.00  0.76           H  
ATOM   5931 1HE  MET A 391      22.224  44.830 -29.768  1.00  0.76           H  
ATOM   5932 2HE  MET A 391      20.852  44.484 -28.819  1.00  0.76           H  
ATOM   5933 3HE  MET A 391      20.656  45.276 -30.340  1.00  0.76           H  
ATOM   5934  N   LYS A 392      17.895  49.258 -25.226  1.00  0.72           N  
ATOM   5935  CA  LYS A 392      18.004  50.166 -24.096  1.00  0.72           C  
ATOM   5936  C   LYS A 392      18.700  49.521 -22.897  1.00  0.72           C  
ATOM   5937  O   LYS A 392      18.466  48.357 -22.548  1.00  0.72           O  
ATOM   5938  CB  LYS A 392      16.627  50.701 -23.693  1.00  0.72           C  
ATOM   5939  CG  LYS A 392      16.026  51.685 -24.695  1.00  0.72           C  
ATOM   5940  CD  LYS A 392      14.681  52.231 -24.257  1.00  0.72           C  
ATOM   5941  CE  LYS A 392      14.794  53.099 -23.016  1.00  0.72           C  
ATOM   5942  NZ  LYS A 392      13.530  53.862 -22.747  1.00  0.72           N  
ATOM   5943  H   LYS A 392      17.667  48.279 -25.064  1.00  0.72           H  
ATOM   5944  HA  LYS A 392      18.600  51.015 -24.401  1.00  0.72           H  
ATOM   5945 1HB  LYS A 392      15.934  49.873 -23.576  1.00  0.72           H  
ATOM   5946 2HB  LYS A 392      16.706  51.206 -22.727  1.00  0.72           H  
ATOM   5947 1HG  LYS A 392      16.720  52.508 -24.832  1.00  0.72           H  
ATOM   5948 2HG  LYS A 392      15.882  51.195 -25.650  1.00  0.72           H  
ATOM   5949 1HD  LYS A 392      14.281  52.839 -25.059  1.00  0.72           H  
ATOM   5950 2HD  LYS A 392      13.984  51.412 -24.058  1.00  0.72           H  
ATOM   5951 1HE  LYS A 392      15.003  52.460 -22.158  1.00  0.72           H  
ATOM   5952 2HE  LYS A 392      15.608  53.800 -23.148  1.00  0.72           H  
ATOM   5953 1HZ  LYS A 392      13.629  54.442 -21.892  1.00  0.72           H  
ATOM   5954 2HZ  LYS A 392      13.328  54.463 -23.515  1.00  0.72           H  
ATOM   5955 3HZ  LYS A 392      12.739  53.197 -22.629  1.00  0.72           H  
ATOM   5956  N   LEU A 393      19.537  50.313 -22.237  1.00  0.70           N  
ATOM   5957  CA  LEU A 393      20.178  49.894 -20.993  1.00  0.70           C  
ATOM   5958  C   LEU A 393      19.813  50.899 -19.915  1.00  0.70           C  
ATOM   5959  O   LEU A 393      19.958  52.110 -20.121  1.00  0.70           O  
ATOM   5960  CB  LEU A 393      21.709  49.835 -21.139  1.00  0.70           C  
ATOM   5961  CG  LEU A 393      22.293  48.853 -22.151  1.00  0.70           C  
ATOM   5962  CD1 LEU A 393      23.792  49.091 -22.292  1.00  0.70           C  
ATOM   5963  CD2 LEU A 393      22.028  47.485 -21.669  1.00  0.70           C  
ATOM   5964  H   LEU A 393      19.703  51.252 -22.605  1.00  0.70           H  
ATOM   5965  HA  LEU A 393      19.800  48.914 -20.696  1.00  0.70           H  
ATOM   5966 1HB  LEU A 393      22.062  50.817 -21.404  1.00  0.70           H  
ATOM   5967 2HB  LEU A 393      22.128  49.583 -20.162  1.00  0.70           H  
ATOM   5968  HG  LEU A 393      21.831  48.995 -23.116  1.00  0.70           H  
ATOM   5969 1HD1 LEU A 393      24.210  48.384 -23.016  1.00  0.70           H  
ATOM   5970 2HD1 LEU A 393      23.965  50.110 -22.642  1.00  0.70           H  
ATOM   5971 3HD1 LEU A 393      24.278  48.951 -21.329  1.00  0.70           H  
ATOM   5972 1HD2 LEU A 393      22.428  46.749 -22.344  1.00  0.70           H  
ATOM   5973 2HD2 LEU A 393      22.487  47.349 -20.688  1.00  0.70           H  
ATOM   5974 3HD2 LEU A 393      20.953  47.371 -21.597  1.00  0.70           H  
ATOM   5975  N   VAL A 394      19.377  50.416 -18.760  1.00  0.69           N  
ATOM   5976  CA  VAL A 394      19.047  51.327 -17.678  1.00  0.69           C  
ATOM   5977  C   VAL A 394      20.064  51.115 -16.570  1.00  0.69           C  
ATOM   5978  O   VAL A 394      20.188  49.996 -16.042  1.00  0.69           O  
ATOM   5979  CB  VAL A 394      17.627  51.071 -17.146  1.00  0.69           C  
ATOM   5980  CG1 VAL A 394      17.333  52.052 -16.037  1.00  0.69           C  
ATOM   5981  CG2 VAL A 394      16.594  51.177 -18.272  1.00  0.69           C  
ATOM   5982  H   VAL A 394      19.249  49.411 -18.631  1.00  0.69           H  
ATOM   5983  HA  VAL A 394      19.120  52.359 -18.028  1.00  0.69           H  
ATOM   5984  HB  VAL A 394      17.586  50.066 -16.718  1.00  0.69           H  
ATOM   5985 1HG1 VAL A 394      16.349  51.849 -15.653  1.00  0.69           H  
ATOM   5986 2HG1 VAL A 394      18.064  51.957 -15.245  1.00  0.69           H  
ATOM   5987 3HG1 VAL A 394      17.369  53.058 -16.428  1.00  0.69           H  
ATOM   5988 1HG2 VAL A 394      15.597  50.978 -17.866  1.00  0.69           H  
ATOM   5989 2HG2 VAL A 394      16.613  52.170 -18.705  1.00  0.69           H  
ATOM   5990 3HG2 VAL A 394      16.821  50.440 -19.044  1.00  0.69           H  
ATOM   5991  N   CYS A 395      20.791  52.184 -16.243  1.00  0.70           N  
ATOM   5992  CA  CYS A 395      21.863  52.145 -15.266  1.00  0.70           C  
ATOM   5993  C   CYS A 395      21.503  52.953 -14.026  1.00  0.70           C  
ATOM   5994  O   CYS A 395      20.809  53.967 -14.137  1.00  0.70           O  
ATOM   5995  CB  CYS A 395      23.107  52.786 -15.851  1.00  0.70           C  
ATOM   5996  SG  CYS A 395      23.672  52.080 -17.361  1.00  0.70           S  
ATOM   5997  H   CYS A 395      20.604  53.067 -16.711  1.00  0.70           H  
ATOM   5998  HA  CYS A 395      22.047  51.118 -15.011  1.00  0.70           H  
ATOM   5999 1HB  CYS A 395      22.907  53.838 -16.033  1.00  0.70           H  
ATOM   6000 2HB  CYS A 395      23.917  52.725 -15.125  1.00  0.70           H  
ATOM   6001  HG  CYS A 395      24.078  50.945 -16.818  1.00  0.70           H  
ATOM   6002  N   VAL A 396      22.002  52.546 -12.854  1.00  0.72           N  
ATOM   6003  CA  VAL A 396      21.732  53.298 -11.626  1.00  0.72           C  
ATOM   6004  C   VAL A 396      22.918  53.624 -10.708  1.00  0.72           C  
ATOM   6005  O   VAL A 396      23.785  52.782 -10.415  1.00  0.72           O  
ATOM   6006  CB  VAL A 396      20.639  52.596 -10.807  1.00  0.72           C  
ATOM   6007  CG1 VAL A 396      20.370  53.313  -9.494  1.00  0.72           C  
ATOM   6008  CG2 VAL A 396      19.382  52.604 -11.619  1.00  0.72           C  
ATOM   6009  H   VAL A 396      22.548  51.691 -12.826  1.00  0.72           H  
ATOM   6010  HA  VAL A 396      21.311  54.245 -11.939  1.00  0.72           H  
ATOM   6011  HB  VAL A 396      20.949  51.581 -10.576  1.00  0.72           H  
ATOM   6012 1HG1 VAL A 396      19.593  52.789  -8.965  1.00  0.72           H  
ATOM   6013 2HG1 VAL A 396      21.266  53.322  -8.882  1.00  0.72           H  
ATOM   6014 3HG1 VAL A 396      20.050  54.337  -9.692  1.00  0.72           H  
ATOM   6015 1HG2 VAL A 396      18.616  52.134 -11.078  1.00  0.72           H  
ATOM   6016 2HG2 VAL A 396      19.121  53.623 -11.821  1.00  0.72           H  
ATOM   6017 3HG2 VAL A 396      19.522  52.083 -12.541  1.00  0.72           H  
ATOM   6018  N   GLY A 397      22.934  54.883 -10.264  1.00  0.73           N  
ATOM   6019  CA  GLY A 397      23.895  55.392  -9.296  1.00  0.73           C  
ATOM   6020  C   GLY A 397      25.264  55.683  -9.880  1.00  0.73           C  
ATOM   6021  O   GLY A 397      25.529  55.439 -11.057  1.00  0.73           O  
ATOM   6022  H   GLY A 397      22.190  55.507 -10.582  1.00  0.73           H  
ATOM   6023 1HA  GLY A 397      23.493  56.304  -8.853  1.00  0.73           H  
ATOM   6024 2HA  GLY A 397      23.993  54.674  -8.483  1.00  0.73           H  
ATOM   6025  N   SER A 398      26.170  56.156  -9.025  1.00  0.75           N  
ATOM   6026  CA  SER A 398      27.535  56.492  -9.430  1.00  0.75           C  
ATOM   6027  C   SER A 398      28.348  55.261  -9.839  1.00  0.75           C  
ATOM   6028  O   SER A 398      29.377  55.377 -10.505  1.00  0.75           O  
ATOM   6029  CB  SER A 398      28.231  57.225  -8.303  1.00  0.75           C  
ATOM   6030  OG  SER A 398      28.433  56.384  -7.201  1.00  0.75           O  
ATOM   6031  H   SER A 398      25.893  56.317  -8.067  1.00  0.75           H  
ATOM   6032  HA  SER A 398      27.479  57.158 -10.292  1.00  0.75           H  
ATOM   6033 1HB  SER A 398      29.188  57.610  -8.652  1.00  0.75           H  
ATOM   6034 2HB  SER A 398      27.625  58.079  -8.003  1.00  0.75           H  
ATOM   6035  HG  SER A 398      29.159  55.801  -7.446  1.00  0.75           H  
ATOM   6036  N   GLU A 399      27.874  54.082  -9.439  1.00  0.76           N  
ATOM   6037  CA  GLU A 399      28.531  52.828  -9.775  1.00  0.76           C  
ATOM   6038  C   GLU A 399      28.057  52.298 -11.128  1.00  0.76           C  
ATOM   6039  O   GLU A 399      28.584  51.297 -11.615  1.00  0.76           O  
ATOM   6040  CB  GLU A 399      28.291  51.773  -8.688  1.00  0.76           C  
ATOM   6041  CG  GLU A 399      28.905  52.129  -7.326  1.00  0.76           C  
ATOM   6042  CD  GLU A 399      28.737  51.052  -6.268  1.00  0.76           C  
ATOM   6043  OE1 GLU A 399      28.531  49.913  -6.623  1.00  0.76           O  
ATOM   6044  OE2 GLU A 399      28.802  51.375  -5.107  1.00  0.76           O  
ATOM   6045  H   GLU A 399      27.027  54.065  -8.892  1.00  0.76           H  
ATOM   6046  HA  GLU A 399      29.603  53.010  -9.845  1.00  0.76           H  
ATOM   6047 1HB  GLU A 399      27.220  51.647  -8.544  1.00  0.76           H  
ATOM   6048 2HB  GLU A 399      28.695  50.813  -9.011  1.00  0.76           H  
ATOM   6049 1HG  GLU A 399      29.969  52.320  -7.463  1.00  0.76           H  
ATOM   6050 2HG  GLU A 399      28.446  53.052  -6.971  1.00  0.76           H  
ATOM   6051  N   GLU A 400      27.070  52.975 -11.732  1.00  0.75           N  
ATOM   6052  CA  GLU A 400      26.503  52.592 -13.016  1.00  0.75           C  
ATOM   6053  C   GLU A 400      26.052  51.136 -13.061  1.00  0.75           C  
ATOM   6054  O   GLU A 400      26.397  50.398 -13.986  1.00  0.75           O  
ATOM   6055  CB  GLU A 400      27.535  52.860 -14.115  1.00  0.75           C  
ATOM   6056  CG  GLU A 400      27.944  54.324 -14.241  1.00  0.75           C  
ATOM   6057  CD  GLU A 400      28.969  54.566 -15.332  1.00  0.75           C  
ATOM   6058  OE1 GLU A 400      29.695  53.640 -15.663  1.00  0.75           O  
ATOM   6059  OE2 GLU A 400      29.036  55.658 -15.840  1.00  0.75           O  
ATOM   6060  H   GLU A 400      26.679  53.808 -11.297  1.00  0.75           H  
ATOM   6061  HA  GLU A 400      25.628  53.221 -13.191  1.00  0.75           H  
ATOM   6062 1HB  GLU A 400      28.430  52.263 -13.951  1.00  0.75           H  
ATOM   6063 2HB  GLU A 400      27.116  52.558 -15.074  1.00  0.75           H  
ATOM   6064 1HG  GLU A 400      27.054  54.916 -14.453  1.00  0.75           H  
ATOM   6065 2HG  GLU A 400      28.349  54.658 -13.284  1.00  0.75           H  
ATOM   6066  N   LYS A 401      25.283  50.697 -12.065  1.00  0.74           N  
ATOM   6067  CA  LYS A 401      24.857  49.302 -12.035  1.00  0.74           C  
ATOM   6068  C   LYS A 401      23.806  49.110 -13.085  1.00  0.74           C  
ATOM   6069  O   LYS A 401      22.991  50.004 -13.269  1.00  0.74           O  
ATOM   6070  CB  LYS A 401      24.292  48.939 -10.668  1.00  0.74           C  
ATOM   6071  CG  LYS A 401      25.314  48.984  -9.557  1.00  0.74           C  
ATOM   6072  CD  LYS A 401      24.723  48.600  -8.217  1.00  0.74           C  
ATOM   6073  CE  LYS A 401      25.765  48.743  -7.128  1.00  0.74           C  
ATOM   6074  NZ  LYS A 401      25.248  48.382  -5.789  1.00  0.74           N  
ATOM   6075  H   LYS A 401      24.971  51.346 -11.339  1.00  0.74           H  
ATOM   6076  HA  LYS A 401      25.692  48.660 -12.256  1.00  0.74           H  
ATOM   6077 1HB  LYS A 401      23.485  49.632 -10.413  1.00  0.74           H  
ATOM   6078 2HB  LYS A 401      23.866  47.934 -10.707  1.00  0.74           H  
ATOM   6079 1HG  LYS A 401      26.123  48.298  -9.785  1.00  0.74           H  
ATOM   6080 2HG  LYS A 401      25.727  49.991  -9.494  1.00  0.74           H  
ATOM   6081 1HD  LYS A 401      23.875  49.247  -7.989  1.00  0.74           H  
ATOM   6082 2HD  LYS A 401      24.379  47.566  -8.247  1.00  0.74           H  
ATOM   6083 1HE  LYS A 401      26.619  48.108  -7.362  1.00  0.74           H  
ATOM   6084 2HE  LYS A 401      26.094  49.779  -7.103  1.00  0.74           H  
ATOM   6085 1HZ  LYS A 401      25.996  48.512  -5.114  1.00  0.74           H  
ATOM   6086 2HZ  LYS A 401      24.471  48.980  -5.553  1.00  0.74           H  
ATOM   6087 3HZ  LYS A 401      24.949  47.419  -5.786  1.00  0.74           H  
ATOM   6088  N   ILE A 402      23.758  47.969 -13.760  1.00  0.71           N  
ATOM   6089  CA  ILE A 402      22.653  47.847 -14.706  1.00  0.71           C  
ATOM   6090  C   ILE A 402      21.448  47.288 -13.971  1.00  0.71           C  
ATOM   6091  O   ILE A 402      21.551  46.280 -13.273  1.00  0.71           O  
ATOM   6092  CB  ILE A 402      22.989  46.998 -15.945  1.00  0.71           C  
ATOM   6093  CG1 ILE A 402      24.163  47.527 -16.643  1.00  0.71           C  
ATOM   6094  CG2 ILE A 402      21.814  47.067 -16.913  1.00  0.71           C  
ATOM   6095  CD1 ILE A 402      23.996  48.871 -17.049  1.00  0.71           C  
ATOM   6096  H   ILE A 402      24.440  47.213 -13.629  1.00  0.71           H  
ATOM   6097  HA  ILE A 402      22.386  48.832 -15.074  1.00  0.71           H  
ATOM   6098  HB  ILE A 402      23.209  45.992 -15.649  1.00  0.71           H  
ATOM   6099 1HG1 ILE A 402      25.039  47.436 -16.008  1.00  0.71           H  
ATOM   6100 2HG1 ILE A 402      24.308  46.967 -17.543  1.00  0.71           H  
ATOM   6101 1HG2 ILE A 402      22.049  46.500 -17.785  1.00  0.71           H  
ATOM   6102 2HG2 ILE A 402      20.926  46.667 -16.448  1.00  0.71           H  
ATOM   6103 3HG2 ILE A 402      21.630  48.102 -17.201  1.00  0.71           H  
ATOM   6104 1HD1 ILE A 402      24.872  49.202 -17.582  1.00  0.71           H  
ATOM   6105 2HD1 ILE A 402      23.124  48.957 -17.700  1.00  0.71           H  
ATOM   6106 3HD1 ILE A 402      23.853  49.470 -16.155  1.00  0.71           H  
ATOM   6107  N   VAL A 403      20.315  47.978 -14.082  1.00  0.70           N  
ATOM   6108  CA  VAL A 403      19.116  47.551 -13.378  1.00  0.70           C  
ATOM   6109  C   VAL A 403      18.051  47.037 -14.319  1.00  0.70           C  
ATOM   6110  O   VAL A 403      17.037  46.496 -13.866  1.00  0.70           O  
ATOM   6111  CB  VAL A 403      18.528  48.675 -12.542  1.00  0.70           C  
ATOM   6112  CG1 VAL A 403      19.566  49.125 -11.515  1.00  0.70           C  
ATOM   6113  CG2 VAL A 403      18.076  49.799 -13.428  1.00  0.70           C  
ATOM   6114  H   VAL A 403      20.300  48.807 -14.671  1.00  0.70           H  
ATOM   6115  HA  VAL A 403      19.389  46.742 -12.701  1.00  0.70           H  
ATOM   6116  HB  VAL A 403      17.672  48.289 -11.992  1.00  0.70           H  
ATOM   6117 1HG1 VAL A 403      19.149  49.891 -10.886  1.00  0.70           H  
ATOM   6118 2HG1 VAL A 403      19.854  48.277 -10.896  1.00  0.70           H  
ATOM   6119 3HG1 VAL A 403      20.450  49.514 -12.032  1.00  0.70           H  
ATOM   6120 1HG2 VAL A 403      17.640  50.590 -12.828  1.00  0.70           H  
ATOM   6121 2HG2 VAL A 403      18.932  50.177 -13.963  1.00  0.70           H  
ATOM   6122 3HG2 VAL A 403      17.330  49.435 -14.136  1.00  0.70           H  
ATOM   6123  N   GLY A 404      18.310  47.159 -15.613  1.00  0.68           N  
ATOM   6124  CA  GLY A 404      17.418  46.583 -16.605  1.00  0.68           C  
ATOM   6125  C   GLY A 404      17.928  46.706 -18.028  1.00  0.68           C  
ATOM   6126  O   GLY A 404      18.660  47.640 -18.386  1.00  0.68           O  
ATOM   6127  H   GLY A 404      19.124  47.699 -15.895  1.00  0.68           H  
ATOM   6128 1HA  GLY A 404      17.287  45.530 -16.380  1.00  0.68           H  
ATOM   6129 2HA  GLY A 404      16.438  47.049 -16.531  1.00  0.68           H  
ATOM   6130  N   ILE A 405      17.566  45.697 -18.826  1.00  0.69           N  
ATOM   6131  CA  ILE A 405      17.948  45.616 -20.233  1.00  0.69           C  
ATOM   6132  C   ILE A 405      16.765  45.252 -21.130  1.00  0.69           C  
ATOM   6133  O   ILE A 405      16.025  44.296 -20.854  1.00  0.69           O  
ATOM   6134  CB  ILE A 405      19.112  44.629 -20.442  1.00  0.69           C  
ATOM   6135  CG1 ILE A 405      20.323  45.090 -19.565  1.00  0.69           C  
ATOM   6136  CG2 ILE A 405      19.489  44.532 -21.912  1.00  0.69           C  
ATOM   6137  CD1 ILE A 405      21.504  44.203 -19.585  1.00  0.69           C  
ATOM   6138  H   ILE A 405      16.957  44.983 -18.426  1.00  0.69           H  
ATOM   6139  HA  ILE A 405      18.299  46.598 -20.546  1.00  0.69           H  
ATOM   6140  HB  ILE A 405      18.829  43.655 -20.098  1.00  0.69           H  
ATOM   6141 1HG1 ILE A 405      20.604  46.065 -19.863  1.00  0.69           H  
ATOM   6142 2HG1 ILE A 405      20.013  45.131 -18.540  1.00  0.69           H  
ATOM   6143 1HG2 ILE A 405      20.311  43.842 -22.031  1.00  0.69           H  
ATOM   6144 2HG2 ILE A 405      18.640  44.182 -22.492  1.00  0.69           H  
ATOM   6145 3HG2 ILE A 405      19.784  45.507 -22.267  1.00  0.69           H  
ATOM   6146 1HD1 ILE A 405      22.288  44.591 -18.947  1.00  0.69           H  
ATOM   6147 2HD1 ILE A 405      21.223  43.243 -19.232  1.00  0.69           H  
ATOM   6148 3HD1 ILE A 405      21.867  44.149 -20.601  1.00  0.69           H  
ATOM   6149  N   HIS A 406      16.578  46.034 -22.193  1.00  0.71           N  
ATOM   6150  CA  HIS A 406      15.485  45.808 -23.134  1.00  0.71           C  
ATOM   6151  C   HIS A 406      15.887  45.893 -24.588  1.00  0.71           C  
ATOM   6152  O   HIS A 406      16.825  46.608 -24.961  1.00  0.71           O  
ATOM   6153  CB  HIS A 406      14.367  46.828 -22.932  1.00  0.71           C  
ATOM   6154  CG  HIS A 406      13.691  46.722 -21.669  1.00  0.71           C  
ATOM   6155  ND1 HIS A 406      14.243  47.145 -20.499  1.00  0.71           N  
ATOM   6156  CD2 HIS A 406      12.479  46.247 -21.369  1.00  0.71           C  
ATOM   6157  CE1 HIS A 406      13.432  46.865 -19.516  1.00  0.71           C  
ATOM   6158  NE2 HIS A 406      12.342  46.332 -20.015  1.00  0.71           N  
ATOM   6159  H   HIS A 406      17.221  46.812 -22.355  1.00  0.71           H  
ATOM   6160  HA  HIS A 406      15.074  44.815 -22.973  1.00  0.71           H  
ATOM   6161 1HB  HIS A 406      14.758  47.836 -23.038  1.00  0.71           H  
ATOM   6162 2HB  HIS A 406      13.628  46.681 -23.690  1.00  0.71           H  
ATOM   6163  HD2 HIS A 406      11.754  45.841 -22.073  1.00  0.71           H  
ATOM   6164  HE1 HIS A 406      13.622  47.051 -18.478  1.00  0.71           H  
ATOM   6165  HE2 HIS A 406      11.537  46.025 -19.475  1.00  0.71           H  
ATOM   6166  N   GLY A 407      15.121  45.222 -25.433  1.00  0.75           N  
ATOM   6167  CA  GLY A 407      15.323  45.444 -26.848  1.00  0.75           C  
ATOM   6168  C   GLY A 407      14.503  44.584 -27.789  1.00  0.75           C  
ATOM   6169  O   GLY A 407      13.858  43.608 -27.403  1.00  0.75           O  
ATOM   6170  H   GLY A 407      14.414  44.575 -25.082  1.00  0.75           H  
ATOM   6171 1HA  GLY A 407      15.117  46.485 -27.054  1.00  0.75           H  
ATOM   6172 2HA  GLY A 407      16.378  45.303 -27.077  1.00  0.75           H  
ATOM   6173  N   ILE A 408      14.577  44.952 -29.056  1.00  0.80           N  
ATOM   6174  CA  ILE A 408      13.926  44.231 -30.137  1.00  0.80           C  
ATOM   6175  C   ILE A 408      14.983  43.939 -31.188  1.00  0.80           C  
ATOM   6176  O   ILE A 408      15.779  44.814 -31.538  1.00  0.80           O  
ATOM   6177  CB  ILE A 408      12.764  45.042 -30.738  1.00  0.80           C  
ATOM   6178  CG1 ILE A 408      12.043  44.231 -31.851  1.00  0.80           C  
ATOM   6179  CG2 ILE A 408      13.263  46.310 -31.237  1.00  0.80           C  
ATOM   6180  CD1 ILE A 408      10.700  44.798 -32.300  1.00  0.80           C  
ATOM   6181  H   ILE A 408      15.133  45.780 -29.255  1.00  0.80           H  
ATOM   6182  HA  ILE A 408      13.539  43.298 -29.758  1.00  0.80           H  
ATOM   6183  HB  ILE A 408      12.042  45.238 -29.976  1.00  0.80           H  
ATOM   6184 1HG1 ILE A 408      12.691  44.191 -32.717  1.00  0.80           H  
ATOM   6185 2HG1 ILE A 408      11.878  43.215 -31.492  1.00  0.80           H  
ATOM   6186 1HG2 ILE A 408      12.442  46.885 -31.627  1.00  0.80           H  
ATOM   6187 2HG2 ILE A 408      13.725  46.826 -30.415  1.00  0.80           H  
ATOM   6188 3HG2 ILE A 408      13.987  46.126 -32.023  1.00  0.80           H  
ATOM   6189 1HD1 ILE A 408      10.278  44.155 -33.076  1.00  0.80           H  
ATOM   6190 2HD1 ILE A 408      10.025  44.842 -31.469  1.00  0.80           H  
ATOM   6191 3HD1 ILE A 408      10.844  45.792 -32.693  1.00  0.80           H  
ATOM   6192  N   GLY A 409      14.998  42.714 -31.685  1.00  0.87           N  
ATOM   6193  CA  GLY A 409      15.988  42.325 -32.675  1.00  0.87           C  
ATOM   6194  C   GLY A 409      16.134  40.813 -32.775  1.00  0.87           C  
ATOM   6195  O   GLY A 409      15.758  40.063 -31.875  1.00  0.87           O  
ATOM   6196  H   GLY A 409      14.305  42.041 -31.352  1.00  0.87           H  
ATOM   6197 1HA  GLY A 409      15.715  42.740 -33.645  1.00  0.87           H  
ATOM   6198 2HA  GLY A 409      16.947  42.763 -32.405  1.00  0.87           H  
ATOM   6199  N   PHE A 410      16.763  40.365 -33.843  1.00  0.95           N  
ATOM   6200  CA  PHE A 410      16.902  38.941 -34.123  1.00  0.95           C  
ATOM   6201  C   PHE A 410      17.664  38.149 -33.061  1.00  0.95           C  
ATOM   6202  O   PHE A 410      17.334  36.998 -32.780  1.00  0.95           O  
ATOM   6203  CB  PHE A 410      17.519  38.794 -35.500  1.00  0.95           C  
ATOM   6204  CG  PHE A 410      16.523  39.119 -36.569  1.00  0.95           C  
ATOM   6205  CD1 PHE A 410      15.185  38.768 -36.400  1.00  0.95           C  
ATOM   6206  CD2 PHE A 410      16.895  39.789 -37.722  1.00  0.95           C  
ATOM   6207  CE1 PHE A 410      14.256  39.066 -37.359  1.00  0.95           C  
ATOM   6208  CE2 PHE A 410      15.957  40.090 -38.686  1.00  0.95           C  
ATOM   6209  CZ  PHE A 410      14.639  39.725 -38.500  1.00  0.95           C  
ATOM   6210  H   PHE A 410      17.104  41.033 -34.522  1.00  0.95           H  
ATOM   6211  HA  PHE A 410      15.908  38.512 -34.179  1.00  0.95           H  
ATOM   6212 1HB  PHE A 410      18.375  39.460 -35.605  1.00  0.95           H  
ATOM   6213 2HB  PHE A 410      17.866  37.771 -35.645  1.00  0.95           H  
ATOM   6214  HD1 PHE A 410      14.882  38.242 -35.500  1.00  0.95           H  
ATOM   6215  HD2 PHE A 410      17.935  40.074 -37.863  1.00  0.95           H  
ATOM   6216  HE1 PHE A 410      13.216  38.773 -37.221  1.00  0.95           H  
ATOM   6217  HE2 PHE A 410      16.252  40.611 -39.592  1.00  0.95           H  
ATOM   6218  HZ  PHE A 410      13.903  39.955 -39.260  1.00  0.95           H  
ATOM   6219  N   GLY A 411      18.691  38.751 -32.479  1.00  1.03           N  
ATOM   6220  CA  GLY A 411      19.494  38.062 -31.476  1.00  1.03           C  
ATOM   6221  C   GLY A 411      19.015  38.266 -30.032  1.00  1.03           C  
ATOM   6222  O   GLY A 411      19.703  37.833 -29.100  1.00  1.03           O  
ATOM   6223  H   GLY A 411      18.916  39.700 -32.734  1.00  1.03           H  
ATOM   6224 1HA  GLY A 411      19.505  36.995 -31.703  1.00  1.03           H  
ATOM   6225 2HA  GLY A 411      20.525  38.404 -31.560  1.00  1.03           H  
ATOM   6226  N   MET A 412      17.850  38.904 -29.824  1.00  1.08           N  
ATOM   6227  CA  MET A 412      17.440  39.223 -28.453  1.00  1.08           C  
ATOM   6228  C   MET A 412      17.186  38.034 -27.543  1.00  1.08           C  
ATOM   6229  O   MET A 412      17.398  38.155 -26.343  1.00  1.08           O  
ATOM   6230  CB  MET A 412      16.207  40.113 -28.453  1.00  1.08           C  
ATOM   6231  CG  MET A 412      16.424  41.481 -28.959  1.00  1.08           C  
ATOM   6232  SD  MET A 412      17.516  42.447 -27.972  1.00  1.08           S  
ATOM   6233  CE  MET A 412      17.981  43.689 -29.156  1.00  1.08           C  
ATOM   6234  H   MET A 412      17.260  39.207 -30.604  1.00  1.08           H  
ATOM   6235  HA  MET A 412      18.240  39.788 -27.995  1.00  1.08           H  
ATOM   6236 1HB  MET A 412      15.435  39.661 -29.080  1.00  1.08           H  
ATOM   6237 2HB  MET A 412      15.802  40.185 -27.443  1.00  1.08           H  
ATOM   6238 1HG  MET A 412      16.836  41.426 -29.955  1.00  1.08           H  
ATOM   6239 2HG  MET A 412      15.467  41.976 -29.002  1.00  1.08           H  
ATOM   6240 1HE  MET A 412      18.642  44.353 -28.692  1.00  1.08           H  
ATOM   6241 2HE  MET A 412      18.460  43.225 -30.019  1.00  1.08           H  
ATOM   6242 3HE  MET A 412      17.125  44.234 -29.476  1.00  1.08           H  
ATOM   6243  N   ASP A 413      16.767  36.885 -28.067  1.00  1.12           N  
ATOM   6244  CA  ASP A 413      16.528  35.754 -27.168  1.00  1.12           C  
ATOM   6245  C   ASP A 413      17.797  35.318 -26.456  1.00  1.12           C  
ATOM   6246  O   ASP A 413      17.871  35.282 -25.219  1.00  1.12           O  
ATOM   6247  CB  ASP A 413      15.969  34.540 -27.912  1.00  1.12           C  
ATOM   6248  CG  ASP A 413      15.751  33.317 -26.944  1.00  1.12           C  
ATOM   6249  OD1 ASP A 413      15.792  33.523 -25.740  1.00  1.12           O  
ATOM   6250  OD2 ASP A 413      15.558  32.196 -27.418  1.00  1.12           O  
ATOM   6251  H   ASP A 413      16.611  36.807 -29.064  1.00  1.12           H  
ATOM   6252  HA  ASP A 413      15.809  36.068 -26.416  1.00  1.12           H  
ATOM   6253 1HB  ASP A 413      15.030  34.808 -28.380  1.00  1.12           H  
ATOM   6254 2HB  ASP A 413      16.656  34.245 -28.704  1.00  1.12           H  
ATOM   6255  N   GLU A 414      18.805  34.969 -27.246  1.00  1.12           N  
ATOM   6256  CA  GLU A 414      20.034  34.468 -26.675  1.00  1.12           C  
ATOM   6257  C   GLU A 414      20.710  35.524 -25.819  1.00  1.12           C  
ATOM   6258  O   GLU A 414      21.235  35.220 -24.737  1.00  1.12           O  
ATOM   6259  CB  GLU A 414      20.969  34.006 -27.796  1.00  1.12           C  
ATOM   6260  CG  GLU A 414      20.497  32.748 -28.526  1.00  1.12           C  
ATOM   6261  CD  GLU A 414      21.400  32.345 -29.672  1.00  1.12           C  
ATOM   6262  OE1 GLU A 414      22.303  33.085 -29.984  1.00  1.12           O  
ATOM   6263  OE2 GLU A 414      21.183  31.295 -30.232  1.00  1.12           O  
ATOM   6264  H   GLU A 414      18.708  35.044 -28.247  1.00  1.12           H  
ATOM   6265  HA  GLU A 414      19.793  33.615 -26.038  1.00  1.12           H  
ATOM   6266 1HB  GLU A 414      21.064  34.806 -28.533  1.00  1.12           H  
ATOM   6267 2HB  GLU A 414      21.962  33.816 -27.388  1.00  1.12           H  
ATOM   6268 1HG  GLU A 414      20.444  31.926 -27.810  1.00  1.12           H  
ATOM   6269 2HG  GLU A 414      19.490  32.925 -28.904  1.00  1.12           H  
ATOM   6270  N   MET A 415      20.677  36.779 -26.282  1.00  1.11           N  
ATOM   6271  CA  MET A 415      21.334  37.819 -25.524  1.00  1.11           C  
ATOM   6272  C   MET A 415      20.642  38.084 -24.219  1.00  1.11           C  
ATOM   6273  O   MET A 415      21.306  38.284 -23.201  1.00  1.11           O  
ATOM   6274  CB  MET A 415      21.356  39.127 -26.277  1.00  1.11           C  
ATOM   6275  CG  MET A 415      22.216  39.197 -27.443  1.00  1.11           C  
ATOM   6276  SD  MET A 415      22.300  40.850 -27.975  1.00  1.11           S  
ATOM   6277  CE  MET A 415      20.682  41.181 -28.433  1.00  1.11           C  
ATOM   6278  H   MET A 415      20.228  37.008 -27.172  1.00  1.11           H  
ATOM   6279  HA  MET A 415      22.352  37.501 -25.311  1.00  1.11           H  
ATOM   6280 1HB  MET A 415      20.343  39.361 -26.603  1.00  1.11           H  
ATOM   6281 2HB  MET A 415      21.663  39.893 -25.615  1.00  1.11           H  
ATOM   6282 1HG  MET A 415      23.216  38.858 -27.184  1.00  1.11           H  
ATOM   6283 2HG  MET A 415      21.839  38.582 -28.247  1.00  1.11           H  
ATOM   6284 1HE  MET A 415      20.611  42.195 -28.784  1.00  1.11           H  
ATOM   6285 2HE  MET A 415      20.380  40.509 -29.212  1.00  1.11           H  
ATOM   6286 3HE  MET A 415      20.053  41.051 -27.564  1.00  1.11           H  
ATOM   6287  N   LEU A 416      19.312  38.062 -24.223  1.00  1.09           N  
ATOM   6288  CA  LEU A 416      18.576  38.396 -23.030  1.00  1.09           C  
ATOM   6289  C   LEU A 416      18.895  37.422 -21.924  1.00  1.09           C  
ATOM   6290  O   LEU A 416      19.063  37.821 -20.771  1.00  1.09           O  
ATOM   6291  CB  LEU A 416      17.088  38.363 -23.245  1.00  1.09           C  
ATOM   6292  CG  LEU A 416      16.340  38.833 -22.056  1.00  1.09           C  
ATOM   6293  CD1 LEU A 416      16.674  40.300 -21.858  1.00  1.09           C  
ATOM   6294  CD2 LEU A 416      14.916  38.569 -22.221  1.00  1.09           C  
ATOM   6295  H   LEU A 416      18.785  37.865 -25.075  1.00  1.09           H  
ATOM   6296  HA  LEU A 416      18.858  39.392 -22.712  1.00  1.09           H  
ATOM   6297 1HB  LEU A 416      16.834  39.014 -24.077  1.00  1.09           H  
ATOM   6298 2HB  LEU A 416      16.776  37.340 -23.489  1.00  1.09           H  
ATOM   6299  HG  LEU A 416      16.689  38.313 -21.181  1.00  1.09           H  
ATOM   6300 1HD1 LEU A 416      16.166  40.656 -21.009  1.00  1.09           H  
ATOM   6301 2HD1 LEU A 416      17.747  40.422 -21.720  1.00  1.09           H  
ATOM   6302 3HD1 LEU A 416      16.353  40.868 -22.729  1.00  1.09           H  
ATOM   6303 1HD2 LEU A 416      14.389  38.910 -21.356  1.00  1.09           H  
ATOM   6304 2HD2 LEU A 416      14.557  39.064 -23.081  1.00  1.09           H  
ATOM   6305 3HD2 LEU A 416      14.774  37.510 -22.334  1.00  1.09           H  
ATOM   6306  N   GLN A 417      18.959  36.133 -22.258  1.00  1.06           N  
ATOM   6307  CA  GLN A 417      19.238  35.163 -21.216  1.00  1.06           C  
ATOM   6308  C   GLN A 417      20.632  35.428 -20.630  1.00  1.06           C  
ATOM   6309  O   GLN A 417      20.818  35.392 -19.406  1.00  1.06           O  
ATOM   6310  CB  GLN A 417      19.154  33.747 -21.782  1.00  1.06           C  
ATOM   6311  CG  GLN A 417      17.734  33.302 -22.193  1.00  1.06           C  
ATOM   6312  CD  GLN A 417      17.720  31.882 -22.761  1.00  1.06           C  
ATOM   6313  OE1 GLN A 417      18.394  30.996 -22.213  1.00  1.06           O  
ATOM   6314  NE2 GLN A 417      16.980  31.646 -23.844  1.00  1.06           N  
ATOM   6315  H   GLN A 417      18.794  35.836 -23.227  1.00  1.06           H  
ATOM   6316  HA  GLN A 417      18.500  35.279 -20.422  1.00  1.06           H  
ATOM   6317 1HB  GLN A 417      19.780  33.689 -22.678  1.00  1.06           H  
ATOM   6318 2HB  GLN A 417      19.547  33.037 -21.059  1.00  1.06           H  
ATOM   6319 1HG  GLN A 417      17.075  33.342 -21.327  1.00  1.06           H  
ATOM   6320 2HG  GLN A 417      17.369  33.980 -22.976  1.00  1.06           H  
ATOM   6321 1HE2 GLN A 417      16.957  30.737 -24.242  1.00  1.06           H  
ATOM   6322 2HE2 GLN A 417      16.438  32.395 -24.306  1.00  1.06           H  
ATOM   6323  N   GLY A 418      21.598  35.763 -21.501  1.00  1.03           N  
ATOM   6324  CA  GLY A 418      22.946  36.079 -21.041  1.00  1.03           C  
ATOM   6325  C   GLY A 418      22.933  37.313 -20.137  1.00  1.03           C  
ATOM   6326  O   GLY A 418      23.629  37.360 -19.114  1.00  1.03           O  
ATOM   6327  H   GLY A 418      21.401  35.775 -22.505  1.00  1.03           H  
ATOM   6328 1HA  GLY A 418      23.360  35.227 -20.504  1.00  1.03           H  
ATOM   6329 2HA  GLY A 418      23.583  36.265 -21.906  1.00  1.03           H  
ATOM   6330  N   PHE A 419      22.126  38.306 -20.521  1.00  1.00           N  
ATOM   6331  CA  PHE A 419      22.001  39.532 -19.756  1.00  1.00           C  
ATOM   6332  C   PHE A 419      21.408  39.273 -18.398  1.00  1.00           C  
ATOM   6333  O   PHE A 419      21.860  39.848 -17.414  1.00  1.00           O  
ATOM   6334  CB  PHE A 419      21.147  40.556 -20.486  1.00  1.00           C  
ATOM   6335  CG  PHE A 419      21.871  41.240 -21.574  1.00  1.00           C  
ATOM   6336  CD1 PHE A 419      21.387  41.298 -22.848  1.00  1.00           C  
ATOM   6337  CD2 PHE A 419      23.076  41.804 -21.313  1.00  1.00           C  
ATOM   6338  CE1 PHE A 419      22.097  41.910 -23.822  1.00  1.00           C  
ATOM   6339  CE2 PHE A 419      23.801  42.430 -22.290  1.00  1.00           C  
ATOM   6340  CZ  PHE A 419      23.308  42.477 -23.548  1.00  1.00           C  
ATOM   6341  H   PHE A 419      21.605  38.207 -21.389  1.00  1.00           H  
ATOM   6342  HA  PHE A 419      22.995  39.954 -19.621  1.00  1.00           H  
ATOM   6343 1HB  PHE A 419      20.300  40.050 -20.923  1.00  1.00           H  
ATOM   6344 2HB  PHE A 419      20.756  41.265 -19.797  1.00  1.00           H  
ATOM   6345  HD1 PHE A 419      20.436  40.852 -23.081  1.00  1.00           H  
ATOM   6346  HD2 PHE A 419      23.440  41.745 -20.307  1.00  1.00           H  
ATOM   6347  HE1 PHE A 419      21.700  41.940 -24.819  1.00  1.00           H  
ATOM   6348  HE2 PHE A 419      24.764  42.879 -22.067  1.00  1.00           H  
ATOM   6349  HZ  PHE A 419      23.876  42.954 -24.329  1.00  1.00           H  
ATOM   6350  N   ALA A 420      20.420  38.385 -18.318  1.00  0.97           N  
ATOM   6351  CA  ALA A 420      19.825  38.107 -17.026  1.00  0.97           C  
ATOM   6352  C   ALA A 420      20.871  37.580 -16.077  1.00  0.97           C  
ATOM   6353  O   ALA A 420      20.943  38.004 -14.921  1.00  0.97           O  
ATOM   6354  CB  ALA A 420      18.708  37.094 -17.175  1.00  0.97           C  
ATOM   6355  H   ALA A 420      20.062  37.940 -19.164  1.00  0.97           H  
ATOM   6356  HA  ALA A 420      19.448  39.034 -16.615  1.00  0.97           H  
ATOM   6357 1HB  ALA A 420      18.262  36.903 -16.203  1.00  0.97           H  
ATOM   6358 2HB  ALA A 420      17.954  37.489 -17.852  1.00  0.97           H  
ATOM   6359 3HB  ALA A 420      19.105  36.169 -17.583  1.00  0.97           H  
ATOM   6360  N   VAL A 421      21.760  36.729 -16.566  1.00  0.94           N  
ATOM   6361  CA  VAL A 421      22.786  36.220 -15.679  1.00  0.94           C  
ATOM   6362  C   VAL A 421      23.700  37.349 -15.237  1.00  0.94           C  
ATOM   6363  O   VAL A 421      24.003  37.497 -14.051  1.00  0.94           O  
ATOM   6364  CB  VAL A 421      23.611  35.140 -16.371  1.00  0.94           C  
ATOM   6365  CG1 VAL A 421      24.785  34.752 -15.487  1.00  0.94           C  
ATOM   6366  CG2 VAL A 421      22.713  33.961 -16.675  1.00  0.94           C  
ATOM   6367  H   VAL A 421      21.682  36.403 -17.536  1.00  0.94           H  
ATOM   6368  HA  VAL A 421      22.306  35.791 -14.801  1.00  0.94           H  
ATOM   6369  HB  VAL A 421      24.017  35.535 -17.302  1.00  0.94           H  
ATOM   6370 1HG1 VAL A 421      25.385  33.993 -15.986  1.00  0.94           H  
ATOM   6371 2HG1 VAL A 421      25.393  35.634 -15.309  1.00  0.94           H  
ATOM   6372 3HG1 VAL A 421      24.421  34.363 -14.538  1.00  0.94           H  
ATOM   6373 1HG2 VAL A 421      23.287  33.187 -17.182  1.00  0.94           H  
ATOM   6374 2HG2 VAL A 421      22.305  33.566 -15.748  1.00  0.94           H  
ATOM   6375 3HG2 VAL A 421      21.898  34.292 -17.323  1.00  0.94           H  
ATOM   6376  N   ALA A 422      24.125  38.168 -16.192  1.00  0.91           N  
ATOM   6377  CA  ALA A 422      25.022  39.261 -15.870  1.00  0.91           C  
ATOM   6378  C   ALA A 422      24.415  40.223 -14.848  1.00  0.91           C  
ATOM   6379  O   ALA A 422      25.104  40.666 -13.918  1.00  0.91           O  
ATOM   6380  CB  ALA A 422      25.361  40.010 -17.136  1.00  0.91           C  
ATOM   6381  H   ALA A 422      23.837  38.007 -17.160  1.00  0.91           H  
ATOM   6382  HA  ALA A 422      25.930  38.836 -15.442  1.00  0.91           H  
ATOM   6383 1HB  ALA A 422      26.059  40.807 -16.903  1.00  0.91           H  
ATOM   6384 2HB  ALA A 422      25.810  39.326 -17.854  1.00  0.91           H  
ATOM   6385 3HB  ALA A 422      24.446  40.421 -17.553  1.00  0.91           H  
ATOM   6386  N   LEU A 423      23.113  40.492 -14.972  1.00  0.88           N  
ATOM   6387  CA  LEU A 423      22.451  41.388 -14.040  1.00  0.88           C  
ATOM   6388  C   LEU A 423      22.371  40.752 -12.654  1.00  0.88           C  
ATOM   6389  O   LEU A 423      22.620  41.416 -11.645  1.00  0.88           O  
ATOM   6390  CB  LEU A 423      21.049  41.729 -14.537  1.00  0.88           C  
ATOM   6391  CG  LEU A 423      20.996  42.547 -15.802  1.00  0.88           C  
ATOM   6392  CD1 LEU A 423      19.591  42.691 -16.218  1.00  0.88           C  
ATOM   6393  CD2 LEU A 423      21.605  43.828 -15.586  1.00  0.88           C  
ATOM   6394  H   LEU A 423      22.587  40.095 -15.750  1.00  0.88           H  
ATOM   6395  HA  LEU A 423      23.030  42.306 -13.969  1.00  0.88           H  
ATOM   6396 1HB  LEU A 423      20.506  40.796 -14.717  1.00  0.88           H  
ATOM   6397 2HB  LEU A 423      20.532  42.283 -13.757  1.00  0.88           H  
ATOM   6398  HG  LEU A 423      21.532  42.041 -16.584  1.00  0.88           H  
ATOM   6399 1HD1 LEU A 423      19.548  43.267 -17.133  1.00  0.88           H  
ATOM   6400 2HD1 LEU A 423      19.181  41.701 -16.380  1.00  0.88           H  
ATOM   6401 3HD1 LEU A 423      19.024  43.201 -15.439  1.00  0.88           H  
ATOM   6402 1HD2 LEU A 423      21.555  44.374 -16.508  1.00  0.88           H  
ATOM   6403 2HD2 LEU A 423      21.064  44.356 -14.806  1.00  0.88           H  
ATOM   6404 3HD2 LEU A 423      22.645  43.696 -15.288  1.00  0.88           H  
ATOM   6405  N   LYS A 424      22.097  39.443 -12.597  1.00  0.85           N  
ATOM   6406  CA  LYS A 424      22.005  38.722 -11.326  1.00  0.85           C  
ATOM   6407  C   LYS A 424      23.347  38.739 -10.597  1.00  0.85           C  
ATOM   6408  O   LYS A 424      23.401  38.754  -9.366  1.00  0.85           O  
ATOM   6409  CB  LYS A 424      21.522  37.290 -11.554  1.00  0.85           C  
ATOM   6410  CG  LYS A 424      20.041  37.183 -11.959  1.00  0.85           C  
ATOM   6411  CD  LYS A 424      19.656  35.746 -12.262  1.00  0.85           C  
ATOM   6412  CE  LYS A 424      18.207  35.632 -12.717  1.00  0.85           C  
ATOM   6413  NZ  LYS A 424      17.849  34.221 -13.043  1.00  0.85           N  
ATOM   6414  H   LYS A 424      21.903  38.933 -13.461  1.00  0.85           H  
ATOM   6415  HA  LYS A 424      21.276  39.230 -10.696  1.00  0.85           H  
ATOM   6416 1HB  LYS A 424      22.117  36.831 -12.345  1.00  0.85           H  
ATOM   6417 2HB  LYS A 424      21.672  36.707 -10.649  1.00  0.85           H  
ATOM   6418 1HG  LYS A 424      19.422  37.543 -11.136  1.00  0.85           H  
ATOM   6419 2HG  LYS A 424      19.845  37.801 -12.818  1.00  0.85           H  
ATOM   6420 1HD  LYS A 424      20.301  35.371 -13.059  1.00  0.85           H  
ATOM   6421 2HD  LYS A 424      19.804  35.132 -11.375  1.00  0.85           H  
ATOM   6422 1HE  LYS A 424      17.548  35.996 -11.927  1.00  0.85           H  
ATOM   6423 2HE  LYS A 424      18.064  36.247 -13.606  1.00  0.85           H  
ATOM   6424 1HZ  LYS A 424      16.885  34.178 -13.345  1.00  0.85           H  
ATOM   6425 2HZ  LYS A 424      18.451  33.891 -13.784  1.00  0.85           H  
ATOM   6426 3HZ  LYS A 424      17.971  33.644 -12.226  1.00  0.85           H  
ATOM   6427  N   MET A 425      24.432  38.794 -11.372  1.00  0.82           N  
ATOM   6428  CA  MET A 425      25.791  38.852 -10.850  1.00  0.82           C  
ATOM   6429  C   MET A 425      26.200  40.264 -10.405  1.00  0.82           C  
ATOM   6430  O   MET A 425      27.322  40.461  -9.932  1.00  0.82           O  
ATOM   6431  CB  MET A 425      26.772  38.341 -11.903  1.00  0.82           C  
ATOM   6432  CG  MET A 425      26.649  36.854 -12.221  1.00  0.82           C  
ATOM   6433  SD  MET A 425      27.700  36.356 -13.595  1.00  0.82           S  
ATOM   6434  CE  MET A 425      29.318  36.474 -12.854  1.00  0.82           C  
ATOM   6435  H   MET A 425      24.304  38.739 -12.384  1.00  0.82           H  
ATOM   6436  HA  MET A 425      25.846  38.203  -9.978  1.00  0.82           H  
ATOM   6437 1HB  MET A 425      26.616  38.887 -12.829  1.00  0.82           H  
ATOM   6438 2HB  MET A 425      27.791  38.536 -11.575  1.00  0.82           H  
ATOM   6439 1HG  MET A 425      26.935  36.278 -11.344  1.00  0.82           H  
ATOM   6440 2HG  MET A 425      25.621  36.609 -12.462  1.00  0.82           H  
ATOM   6441 1HE  MET A 425      30.075  36.195 -13.587  1.00  0.82           H  
ATOM   6442 2HE  MET A 425      29.494  37.498 -12.521  1.00  0.82           H  
ATOM   6443 3HE  MET A 425      29.376  35.800 -11.999  1.00  0.82           H  
ATOM   6444  N   GLY A 426      25.305  41.251 -10.553  1.00  0.80           N  
ATOM   6445  CA  GLY A 426      25.595  42.622 -10.154  1.00  0.80           C  
ATOM   6446  C   GLY A 426      26.421  43.413 -11.168  1.00  0.80           C  
ATOM   6447  O   GLY A 426      27.068  44.397 -10.804  1.00  0.80           O  
ATOM   6448  H   GLY A 426      24.385  41.060 -10.943  1.00  0.80           H  
ATOM   6449 1HA  GLY A 426      24.648  43.138  -9.990  1.00  0.80           H  
ATOM   6450 2HA  GLY A 426      26.113  42.610  -9.198  1.00  0.80           H  
ATOM   6451  N   ALA A 427      26.407  43.000 -12.435  1.00  0.79           N  
ATOM   6452  CA  ALA A 427      27.206  43.677 -13.453  1.00  0.79           C  
ATOM   6453  C   ALA A 427      26.863  45.146 -13.608  1.00  0.79           C  
ATOM   6454  O   ALA A 427      25.691  45.552 -13.528  1.00  0.79           O  
ATOM   6455  CB  ALA A 427      27.014  43.009 -14.786  1.00  0.79           C  
ATOM   6456  H   ALA A 427      25.853  42.188 -12.713  1.00  0.79           H  
ATOM   6457  HA  ALA A 427      28.257  43.608 -13.161  1.00  0.79           H  
ATOM   6458 1HB  ALA A 427      27.636  43.503 -15.534  1.00  0.79           H  
ATOM   6459 2HB  ALA A 427      27.297  41.961 -14.711  1.00  0.79           H  
ATOM   6460 3HB  ALA A 427      25.973  43.081 -15.065  1.00  0.79           H  
ATOM   6461  N   THR A 428      27.908  45.928 -13.872  1.00  0.79           N  
ATOM   6462  CA  THR A 428      27.784  47.355 -14.113  1.00  0.79           C  
ATOM   6463  C   THR A 428      27.970  47.669 -15.585  1.00  0.79           C  
ATOM   6464  O   THR A 428      28.478  46.837 -16.341  1.00  0.79           O  
ATOM   6465  CB  THR A 428      28.825  48.121 -13.272  1.00  0.79           C  
ATOM   6466  OG1 THR A 428      30.151  47.751 -13.696  1.00  0.79           O  
ATOM   6467  CG2 THR A 428      28.661  47.785 -11.808  1.00  0.79           C  
ATOM   6468  H   THR A 428      28.853  45.514 -13.890  1.00  0.79           H  
ATOM   6469  HA  THR A 428      26.790  47.674 -13.836  1.00  0.79           H  
ATOM   6470  HB  THR A 428      28.691  49.196 -13.413  1.00  0.79           H  
ATOM   6471  HG1 THR A 428      30.285  46.775 -13.570  1.00  0.79           H  
ATOM   6472 1HG2 THR A 428      29.399  48.333 -11.226  1.00  0.79           H  
ATOM   6473 2HG2 THR A 428      27.683  48.063 -11.482  1.00  0.79           H  
ATOM   6474 3HG2 THR A 428      28.801  46.713 -11.661  1.00  0.79           H  
ATOM   6475  N   LYS A 429      27.630  48.888 -15.992  1.00  0.82           N  
ATOM   6476  CA  LYS A 429      27.800  49.280 -17.383  1.00  0.82           C  
ATOM   6477  C   LYS A 429      29.227  49.012 -17.824  1.00  0.82           C  
ATOM   6478  O   LYS A 429      29.442  48.488 -18.910  1.00  0.82           O  
ATOM   6479  CB  LYS A 429      27.450  50.749 -17.599  1.00  0.82           C  
ATOM   6480  CG  LYS A 429      27.446  51.196 -19.074  1.00  0.82           C  
ATOM   6481  CD  LYS A 429      27.049  52.663 -19.217  1.00  0.82           C  
ATOM   6482  CE  LYS A 429      28.182  53.573 -18.781  1.00  0.82           C  
ATOM   6483  NZ  LYS A 429      29.260  53.682 -19.807  1.00  0.82           N  
ATOM   6484  H   LYS A 429      27.226  49.541 -15.323  1.00  0.82           H  
ATOM   6485  HA  LYS A 429      27.144  48.673 -18.004  1.00  0.82           H  
ATOM   6486 1HB  LYS A 429      26.484  50.965 -17.159  1.00  0.82           H  
ATOM   6487 2HB  LYS A 429      28.185  51.371 -17.080  1.00  0.82           H  
ATOM   6488 1HG  LYS A 429      28.445  51.065 -19.497  1.00  0.82           H  
ATOM   6489 2HG  LYS A 429      26.751  50.584 -19.647  1.00  0.82           H  
ATOM   6490 1HD  LYS A 429      26.803  52.884 -20.264  1.00  0.82           H  
ATOM   6491 2HD  LYS A 429      26.189  52.881 -18.605  1.00  0.82           H  
ATOM   6492 1HE  LYS A 429      27.783  54.566 -18.579  1.00  0.82           H  
ATOM   6493 2HE  LYS A 429      28.611  53.173 -17.871  1.00  0.82           H  
ATOM   6494 1HZ  LYS A 429      29.977  54.290 -19.468  1.00  0.82           H  
ATOM   6495 2HZ  LYS A 429      29.689  52.754 -20.029  1.00  0.82           H  
ATOM   6496 3HZ  LYS A 429      28.865  54.075 -20.670  1.00  0.82           H  
ATOM   6497  N   LYS A 430      30.196  49.316 -16.955  1.00  0.87           N  
ATOM   6498  CA  LYS A 430      31.613  49.138 -17.251  1.00  0.87           C  
ATOM   6499  C   LYS A 430      31.986  47.678 -17.545  1.00  0.87           C  
ATOM   6500  O   LYS A 430      32.950  47.402 -18.265  1.00  0.87           O  
ATOM   6501  CB  LYS A 430      32.455  49.667 -16.088  1.00  0.87           C  
ATOM   6502  CG  LYS A 430      32.449  51.196 -15.958  1.00  0.87           C  
ATOM   6503  CD  LYS A 430      33.351  51.672 -14.824  1.00  0.87           C  
ATOM   6504  CE  LYS A 430      33.453  53.199 -14.787  1.00  0.87           C  
ATOM   6505  NZ  LYS A 430      32.165  53.843 -14.403  1.00  0.87           N  
ATOM   6506  H   LYS A 430      29.934  49.709 -16.060  1.00  0.87           H  
ATOM   6507  HA  LYS A 430      31.843  49.730 -18.137  1.00  0.87           H  
ATOM   6508 1HB  LYS A 430      32.082  49.245 -15.150  1.00  0.87           H  
ATOM   6509 2HB  LYS A 430      33.487  49.340 -16.207  1.00  0.87           H  
ATOM   6510 1HG  LYS A 430      32.789  51.639 -16.895  1.00  0.87           H  
ATOM   6511 2HG  LYS A 430      31.426  51.540 -15.766  1.00  0.87           H  
ATOM   6512 1HD  LYS A 430      32.943  51.322 -13.872  1.00  0.87           H  
ATOM   6513 2HD  LYS A 430      34.348  51.252 -14.949  1.00  0.87           H  
ATOM   6514 1HE  LYS A 430      34.218  53.485 -14.068  1.00  0.87           H  
ATOM   6515 2HE  LYS A 430      33.743  53.559 -15.774  1.00  0.87           H  
ATOM   6516 1HZ  LYS A 430      32.264  54.845 -14.391  1.00  0.87           H  
ATOM   6517 2HZ  LYS A 430      31.425  53.602 -15.070  1.00  0.87           H  
ATOM   6518 3HZ  LYS A 430      31.879  53.532 -13.489  1.00  0.87           H  
ATOM   6519  N   ASP A 431      31.220  46.727 -17.018  1.00  0.93           N  
ATOM   6520  CA  ASP A 431      31.553  45.333 -17.229  1.00  0.93           C  
ATOM   6521  C   ASP A 431      31.004  44.936 -18.584  1.00  0.93           C  
ATOM   6522  O   ASP A 431      31.613  44.148 -19.318  1.00  0.93           O  
ATOM   6523  CB  ASP A 431      30.932  44.465 -16.136  1.00  0.93           C  
ATOM   6524  CG  ASP A 431      31.481  44.759 -14.738  1.00  0.93           C  
ATOM   6525  OD1 ASP A 431      32.675  44.686 -14.550  1.00  0.93           O  
ATOM   6526  OD2 ASP A 431      30.679  45.067 -13.851  1.00  0.93           O  
ATOM   6527  H   ASP A 431      30.390  46.964 -16.489  1.00  0.93           H  
ATOM   6528  HA  ASP A 431      32.636  45.211 -17.229  1.00  0.93           H  
ATOM   6529 1HB  ASP A 431      29.851  44.626 -16.130  1.00  0.93           H  
ATOM   6530 2HB  ASP A 431      31.100  43.414 -16.369  1.00  0.93           H  
ATOM   6531  N   PHE A 432      29.884  45.550 -18.952  1.00  1.03           N  
ATOM   6532  CA  PHE A 432      29.292  45.270 -20.246  1.00  1.03           C  
ATOM   6533  C   PHE A 432      30.129  45.954 -21.342  1.00  1.03           C  
ATOM   6534  O   PHE A 432      30.426  45.352 -22.370  1.00  1.03           O  
ATOM   6535  CB  PHE A 432      27.833  45.734 -20.280  1.00  1.03           C  
ATOM   6536  CG  PHE A 432      26.889  44.874 -19.446  1.00  1.03           C  
ATOM   6537  CD1 PHE A 432      26.406  45.314 -18.238  1.00  1.03           C  
ATOM   6538  CD2 PHE A 432      26.506  43.626 -19.872  1.00  1.03           C  
ATOM   6539  CE1 PHE A 432      25.544  44.544 -17.485  1.00  1.03           C  
ATOM   6540  CE2 PHE A 432      25.651  42.859 -19.117  1.00  1.03           C  
ATOM   6541  CZ  PHE A 432      25.160  43.332 -17.922  1.00  1.03           C  
ATOM   6542  H   PHE A 432      29.430  46.191 -18.296  1.00  1.03           H  
ATOM   6543  HA  PHE A 432      29.309  44.194 -20.414  1.00  1.03           H  
ATOM   6544 1HB  PHE A 432      27.774  46.758 -19.909  1.00  1.03           H  
ATOM   6545 2HB  PHE A 432      27.478  45.742 -21.310  1.00  1.03           H  
ATOM   6546  HD1 PHE A 432      26.707  46.291 -17.884  1.00  1.03           H  
ATOM   6547  HD2 PHE A 432      26.889  43.246 -20.820  1.00  1.03           H  
ATOM   6548  HE1 PHE A 432      25.172  44.912 -16.531  1.00  1.03           H  
ATOM   6549  HE2 PHE A 432      25.371  41.874 -19.471  1.00  1.03           H  
ATOM   6550  HZ  PHE A 432      24.477  42.735 -17.318  1.00  1.03           H  
ATOM   6551  N   ASP A 433      30.606  47.176 -21.063  1.00  1.15           N  
ATOM   6552  CA  ASP A 433      31.431  47.958 -21.994  1.00  1.15           C  
ATOM   6553  C   ASP A 433      32.723  47.212 -22.323  1.00  1.15           C  
ATOM   6554  O   ASP A 433      33.245  47.306 -23.434  1.00  1.15           O  
ATOM   6555  CB  ASP A 433      31.812  49.315 -21.384  1.00  1.15           C  
ATOM   6556  CG  ASP A 433      30.642  50.339 -21.248  1.00  1.15           C  
ATOM   6557  OD1 ASP A 433      29.613  50.148 -21.840  1.00  1.15           O  
ATOM   6558  OD2 ASP A 433      30.816  51.326 -20.523  1.00  1.15           O  
ATOM   6559  H   ASP A 433      30.338  47.605 -20.185  1.00  1.15           H  
ATOM   6560  HA  ASP A 433      30.870  48.114 -22.916  1.00  1.15           H  
ATOM   6561 1HB  ASP A 433      32.241  49.143 -20.400  1.00  1.15           H  
ATOM   6562 2HB  ASP A 433      32.595  49.765 -21.994  1.00  1.15           H  
ATOM   6563  N   ASN A 434      33.244  46.473 -21.334  1.00  1.31           N  
ATOM   6564  CA  ASN A 434      34.476  45.710 -21.487  1.00  1.31           C  
ATOM   6565  C   ASN A 434      34.248  44.245 -21.885  1.00  1.31           C  
ATOM   6566  O   ASN A 434      35.192  43.448 -21.890  1.00  1.31           O  
ATOM   6567  CB  ASN A 434      35.287  45.768 -20.206  1.00  1.31           C  
ATOM   6568  CG  ASN A 434      35.870  47.133 -19.952  1.00  1.31           C  
ATOM   6569  OD1 ASN A 434      36.301  47.824 -20.886  1.00  1.31           O  
ATOM   6570  ND2 ASN A 434      35.905  47.534 -18.707  1.00  1.31           N  
ATOM   6571  H   ASN A 434      32.796  46.477 -20.417  1.00  1.31           H  
ATOM   6572  HA  ASN A 434      35.060  46.168 -22.284  1.00  1.31           H  
ATOM   6573 1HB  ASN A 434      34.640  45.497 -19.363  1.00  1.31           H  
ATOM   6574 2HB  ASN A 434      36.093  45.039 -20.250  1.00  1.31           H  
ATOM   6575 1HD2 ASN A 434      36.284  48.430 -18.480  1.00  1.31           H  
ATOM   6576 2HD2 ASN A 434      35.548  46.941 -17.980  1.00  1.31           H  
ATOM   6577  N   THR A 435      33.015  43.881 -22.227  1.00  1.51           N  
ATOM   6578  CA  THR A 435      32.718  42.527 -22.664  1.00  1.51           C  
ATOM   6579  C   THR A 435      33.063  42.372 -24.131  1.00  1.51           C  
ATOM   6580  O   THR A 435      32.771  43.242 -24.944  1.00  1.51           O  
ATOM   6581  CB  THR A 435      31.244  42.144 -22.409  1.00  1.51           C  
ATOM   6582  OG1 THR A 435      30.977  42.131 -20.986  1.00  1.51           O  
ATOM   6583  CG2 THR A 435      30.912  40.783 -23.010  1.00  1.51           C  
ATOM   6584  H   THR A 435      32.250  44.554 -22.209  1.00  1.51           H  
ATOM   6585  HA  THR A 435      33.341  41.835 -22.098  1.00  1.51           H  
ATOM   6586  HB  THR A 435      30.606  42.889 -22.870  1.00  1.51           H  
ATOM   6587  HG1 THR A 435      31.248  42.980 -20.559  1.00  1.51           H  
ATOM   6588 1HG2 THR A 435      29.865  40.554 -22.820  1.00  1.51           H  
ATOM   6589 2HG2 THR A 435      31.084  40.803 -24.086  1.00  1.51           H  
ATOM   6590 3HG2 THR A 435      31.539  40.020 -22.556  1.00  1.51           H  
ATOM   6591  N   VAL A 436      33.735  41.284 -24.465  1.00  1.74           N  
ATOM   6592  CA  VAL A 436      34.104  41.042 -25.846  1.00  1.74           C  
ATOM   6593  C   VAL A 436      32.961  40.414 -26.630  1.00  1.74           C  
ATOM   6594  O   VAL A 436      32.386  39.407 -26.216  1.00  1.74           O  
ATOM   6595  CB  VAL A 436      35.345  40.144 -25.905  1.00  1.74           C  
ATOM   6596  CG1 VAL A 436      35.689  39.810 -27.346  1.00  1.74           C  
ATOM   6597  CG2 VAL A 436      36.503  40.866 -25.230  1.00  1.74           C  
ATOM   6598  H   VAL A 436      33.976  40.611 -23.753  1.00  1.74           H  
ATOM   6599  HA  VAL A 436      34.352  41.998 -26.308  1.00  1.74           H  
ATOM   6600  HB  VAL A 436      35.139  39.208 -25.387  1.00  1.74           H  
ATOM   6601 1HG1 VAL A 436      36.569  39.168 -27.371  1.00  1.74           H  
ATOM   6602 2HG1 VAL A 436      34.852  39.289 -27.812  1.00  1.74           H  
ATOM   6603 3HG1 VAL A 436      35.894  40.726 -27.896  1.00  1.74           H  
ATOM   6604 1HG2 VAL A 436      37.391  40.234 -25.254  1.00  1.74           H  
ATOM   6605 2HG2 VAL A 436      36.705  41.798 -25.758  1.00  1.74           H  
ATOM   6606 3HG2 VAL A 436      36.243  41.087 -24.192  1.00  1.74           H  
ATOM   6607  N   ALA A 437      32.626  41.045 -27.745  1.00  1.96           N  
ATOM   6608  CA  ALA A 437      31.567  40.602 -28.638  1.00  1.96           C  
ATOM   6609  C   ALA A 437      32.133  39.733 -29.748  1.00  1.96           C  
ATOM   6610  O   ALA A 437      33.347  39.634 -29.922  1.00  1.96           O  
ATOM   6611  CB  ALA A 437      30.832  41.785 -29.232  1.00  1.96           C  
ATOM   6612  H   ALA A 437      33.143  41.878 -27.987  1.00  1.96           H  
ATOM   6613  HA  ALA A 437      30.863  40.001 -28.062  1.00  1.96           H  
ATOM   6614 1HB  ALA A 437      30.029  41.428 -29.884  1.00  1.96           H  
ATOM   6615 2HB  ALA A 437      30.409  42.384 -28.434  1.00  1.96           H  
ATOM   6616 3HB  ALA A 437      31.521  42.392 -29.816  1.00  1.96           H  
ATOM   6617  N   ILE A 438      31.235  39.129 -30.501  1.00  2.13           N  
ATOM   6618  CA  ILE A 438      31.558  38.302 -31.652  1.00  2.13           C  
ATOM   6619  C   ILE A 438      30.976  39.041 -32.839  1.00  2.13           C  
ATOM   6620  O   ILE A 438      30.476  40.146 -32.655  1.00  2.13           O  
ATOM   6621  CB  ILE A 438      30.970  36.887 -31.528  1.00  2.13           C  
ATOM   6622  CG1 ILE A 438      29.460  36.945 -31.482  1.00  2.13           C  
ATOM   6623  CG2 ILE A 438      31.507  36.232 -30.266  1.00  2.13           C  
ATOM   6624  CD1 ILE A 438      28.797  35.605 -31.583  1.00  2.13           C  
ATOM   6625  H   ILE A 438      30.262  39.251 -30.270  1.00  2.13           H  
ATOM   6626  HA  ILE A 438      32.639  38.234 -31.771  1.00  2.13           H  
ATOM   6627  HB  ILE A 438      31.257  36.294 -32.393  1.00  2.13           H  
ATOM   6628 1HG1 ILE A 438      29.155  37.413 -30.550  1.00  2.13           H  
ATOM   6629 2HG1 ILE A 438      29.110  37.547 -32.314  1.00  2.13           H  
ATOM   6630 1HG2 ILE A 438      31.102  35.223 -30.178  1.00  2.13           H  
ATOM   6631 2HG2 ILE A 438      32.595  36.182 -30.318  1.00  2.13           H  
ATOM   6632 3HG2 ILE A 438      31.215  36.816 -29.394  1.00  2.13           H  
ATOM   6633 1HD1 ILE A 438      27.716  35.736 -31.551  1.00  2.13           H  
ATOM   6634 2HD1 ILE A 438      29.078  35.134 -32.526  1.00  2.13           H  
ATOM   6635 3HD1 ILE A 438      29.113  34.976 -30.752  1.00  2.13           H  
ATOM   6636  N   HIS A 439      31.092  38.511 -34.048  1.00  2.20           N  
ATOM   6637  CA  HIS A 439      30.568  39.259 -35.185  1.00  2.20           C  
ATOM   6638  C   HIS A 439      30.164  38.350 -36.350  1.00  2.20           C  
ATOM   6639  O   HIS A 439      30.879  37.399 -36.668  1.00  2.20           O  
ATOM   6640  CB  HIS A 439      31.631  40.245 -35.711  1.00  2.20           C  
ATOM   6641  CG  HIS A 439      31.137  41.197 -36.797  1.00  2.20           C  
ATOM   6642  ND1 HIS A 439      30.476  42.383 -36.517  1.00  2.20           N  
ATOM   6643  CD2 HIS A 439      31.192  41.111 -38.150  1.00  2.20           C  
ATOM   6644  CE1 HIS A 439      30.158  42.985 -37.649  1.00  2.20           C  
ATOM   6645  NE2 HIS A 439      30.576  42.235 -38.656  1.00  2.20           N  
ATOM   6646  H   HIS A 439      31.523  37.607 -34.178  1.00  2.20           H  
ATOM   6647  HA  HIS A 439      29.712  39.831 -34.850  1.00  2.20           H  
ATOM   6648 1HB  HIS A 439      32.000  40.854 -34.882  1.00  2.20           H  
ATOM   6649 2HB  HIS A 439      32.478  39.688 -36.108  1.00  2.20           H  
ATOM   6650  HD1 HIS A 439      30.271  42.788 -35.599  1.00  2.20           H  
ATOM   6651  HD2 HIS A 439      31.602  40.361 -38.826  1.00  2.20           H  
ATOM   6652  HE1 HIS A 439      29.632  43.939 -37.628  1.00  2.20           H  
ATOM   6653  N   PRO A 440      29.012  38.631 -36.984  1.00  2.16           N  
ATOM   6654  CA  PRO A 440      27.965  39.598 -36.652  1.00  2.16           C  
ATOM   6655  C   PRO A 440      27.109  39.149 -35.472  1.00  2.16           C  
ATOM   6656  O   PRO A 440      26.874  37.954 -35.295  1.00  2.16           O  
ATOM   6657  CB  PRO A 440      27.151  39.642 -37.946  1.00  2.16           C  
ATOM   6658  CG  PRO A 440      27.343  38.270 -38.561  1.00  2.16           C  
ATOM   6659  CD  PRO A 440      28.761  37.875 -38.204  1.00  2.16           C  
ATOM   6660  HA  PRO A 440      28.394  40.589 -36.464  1.00  2.16           H  
ATOM   6661 1HB  PRO A 440      26.099  39.866 -37.721  1.00  2.16           H  
ATOM   6662 2HB  PRO A 440      27.524  40.455 -38.592  1.00  2.16           H  
ATOM   6663 1HG  PRO A 440      26.594  37.569 -38.163  1.00  2.16           H  
ATOM   6664 2HG  PRO A 440      27.183  38.320 -39.647  1.00  2.16           H  
ATOM   6665 1HD  PRO A 440      28.825  36.796 -37.998  1.00  2.16           H  
ATOM   6666 2HD  PRO A 440      29.466  38.186 -38.989  1.00  2.16           H  
ATOM   6667  N   THR A 441      26.609  40.114 -34.710  1.00  2.01           N  
ATOM   6668  CA  THR A 441      25.638  39.886 -33.643  1.00  2.01           C  
ATOM   6669  C   THR A 441      25.117  41.192 -33.085  1.00  2.01           C  
ATOM   6670  O   THR A 441      25.859  42.159 -32.933  1.00  2.01           O  
ATOM   6671  CB  THR A 441      26.216  39.081 -32.474  1.00  2.01           C  
ATOM   6672  OG1 THR A 441      25.207  38.937 -31.436  1.00  2.01           O  
ATOM   6673  CG2 THR A 441      27.402  39.801 -31.933  1.00  2.01           C  
ATOM   6674  H   THR A 441      26.888  41.068 -34.895  1.00  2.01           H  
ATOM   6675  HA  THR A 441      24.793  39.334 -34.057  1.00  2.01           H  
ATOM   6676  HB  THR A 441      26.510  38.090 -32.814  1.00  2.01           H  
ATOM   6677  HG1 THR A 441      25.399  38.143 -30.918  1.00  2.01           H  
ATOM   6678 1HG2 THR A 441      27.824  39.259 -31.103  1.00  2.01           H  
ATOM   6679 2HG2 THR A 441      28.124  39.897 -32.716  1.00  2.01           H  
ATOM   6680 3HG2 THR A 441      27.108  40.764 -31.611  1.00  2.01           H  
ATOM   6681  N   ALA A 442      23.875  41.182 -32.636  1.00  1.81           N  
ATOM   6682  CA  ALA A 442      23.303  42.326 -31.937  1.00  1.81           C  
ATOM   6683  C   ALA A 442      24.084  42.620 -30.648  1.00  1.81           C  
ATOM   6684  O   ALA A 442      24.157  43.763 -30.197  1.00  1.81           O  
ATOM   6685  CB  ALA A 442      21.839  42.068 -31.640  1.00  1.81           C  
ATOM   6686  H   ALA A 442      23.315  40.353 -32.779  1.00  1.81           H  
ATOM   6687  HA  ALA A 442      23.386  43.202 -32.582  1.00  1.81           H  
ATOM   6688 1HB  ALA A 442      21.404  42.914 -31.138  1.00  1.81           H  
ATOM   6689 2HB  ALA A 442      21.308  41.890 -32.572  1.00  1.81           H  
ATOM   6690 3HB  ALA A 442      21.765  41.195 -31.013  1.00  1.81           H  
ATOM   6691  N   ALA A 443      24.728  41.604 -30.076  1.00  1.62           N  
ATOM   6692  CA  ALA A 443      25.462  41.795 -28.832  1.00  1.62           C  
ATOM   6693  C   ALA A 443      26.520  42.862 -28.984  1.00  1.62           C  
ATOM   6694  O   ALA A 443      26.840  43.563 -28.023  1.00  1.62           O  
ATOM   6695  CB  ALA A 443      26.083  40.495 -28.377  1.00  1.62           C  
ATOM   6696  H   ALA A 443      24.710  40.680 -30.506  1.00  1.62           H  
ATOM   6697  HA  ALA A 443      24.768  42.143 -28.074  1.00  1.62           H  
ATOM   6698 1HB  ALA A 443      26.605  40.651 -27.436  1.00  1.62           H  
ATOM   6699 2HB  ALA A 443      25.307  39.749 -28.245  1.00  1.62           H  
ATOM   6700 3HB  ALA A 443      26.786  40.153 -29.123  1.00  1.62           H  
ATOM   6701  N   GLU A 444      27.088  42.985 -30.182  1.00  1.45           N  
ATOM   6702  CA  GLU A 444      28.116  43.965 -30.401  1.00  1.45           C  
ATOM   6703  C   GLU A 444      27.563  45.343 -30.123  1.00  1.45           C  
ATOM   6704  O   GLU A 444      28.246  46.184 -29.539  1.00  1.45           O  
ATOM   6705  CB  GLU A 444      28.657  43.879 -31.823  1.00  1.45           C  
ATOM   6706  CG  GLU A 444      29.827  44.820 -32.104  1.00  1.45           C  
ATOM   6707  CD  GLU A 444      30.413  44.624 -33.480  1.00  1.45           C  
ATOM   6708  OE1 GLU A 444      29.913  43.786 -34.194  1.00  1.45           O  
ATOM   6709  OE2 GLU A 444      31.350  45.311 -33.817  1.00  1.45           O  
ATOM   6710  H   GLU A 444      26.758  42.438 -30.975  1.00  1.45           H  
ATOM   6711  HA  GLU A 444      28.926  43.787 -29.700  1.00  1.45           H  
ATOM   6712 1HB  GLU A 444      28.983  42.855 -32.029  1.00  1.45           H  
ATOM   6713 2HB  GLU A 444      27.858  44.112 -32.528  1.00  1.45           H  
ATOM   6714 1HG  GLU A 444      29.482  45.851 -32.005  1.00  1.45           H  
ATOM   6715 2HG  GLU A 444      30.600  44.649 -31.355  1.00  1.45           H  
ATOM   6716  N   GLU A 445      26.307  45.579 -30.513  1.00  1.35           N  
ATOM   6717  CA  GLU A 445      25.784  46.905 -30.329  1.00  1.35           C  
ATOM   6718  C   GLU A 445      25.642  47.180 -28.851  1.00  1.35           C  
ATOM   6719  O   GLU A 445      26.077  48.240 -28.405  1.00  1.35           O  
ATOM   6720  CB  GLU A 445      24.437  47.103 -31.016  1.00  1.35           C  
ATOM   6721  CG  GLU A 445      23.936  48.546 -30.906  1.00  1.35           C  
ATOM   6722  CD  GLU A 445      24.787  49.519 -31.687  1.00  1.35           C  
ATOM   6723  OE1 GLU A 445      25.524  49.091 -32.545  1.00  1.35           O  
ATOM   6724  OE2 GLU A 445      24.671  50.700 -31.444  1.00  1.35           O  
ATOM   6725  H   GLU A 445      25.727  44.846 -30.904  1.00  1.35           H  
ATOM   6726  HA  GLU A 445      26.488  47.617 -30.752  1.00  1.35           H  
ATOM   6727 1HB  GLU A 445      24.523  46.852 -32.072  1.00  1.35           H  
ATOM   6728 2HB  GLU A 445      23.711  46.442 -30.587  1.00  1.35           H  
ATOM   6729 1HG  GLU A 445      22.922  48.626 -31.220  1.00  1.35           H  
ATOM   6730 2HG  GLU A 445      23.965  48.825 -29.850  1.00  1.35           H  
ATOM   6731  N   PHE A 446      25.156  46.191 -28.070  1.00  1.31           N  
ATOM   6732  CA  PHE A 446      24.997  46.427 -26.626  1.00  1.31           C  
ATOM   6733  C   PHE A 446      26.323  46.764 -25.964  1.00  1.31           C  
ATOM   6734  O   PHE A 446      26.406  47.703 -25.166  1.00  1.31           O  
ATOM   6735  CB  PHE A 446      24.384  45.227 -25.883  1.00  1.31           C  
ATOM   6736  CG  PHE A 446      22.867  45.190 -25.764  1.00  1.31           C  
ATOM   6737  CD1 PHE A 446      22.111  44.194 -26.312  1.00  1.31           C  
ATOM   6738  CD2 PHE A 446      22.223  46.154 -25.035  1.00  1.31           C  
ATOM   6739  CE1 PHE A 446      20.724  44.165 -26.127  1.00  1.31           C  
ATOM   6740  CE2 PHE A 446      20.858  46.143 -24.851  1.00  1.31           C  
ATOM   6741  CZ  PHE A 446      20.106  45.141 -25.397  1.00  1.31           C  
ATOM   6742  H   PHE A 446      24.861  45.318 -28.514  1.00  1.31           H  
ATOM   6743  HA  PHE A 446      24.328  47.263 -26.496  1.00  1.31           H  
ATOM   6744 1HB  PHE A 446      24.702  44.309 -26.383  1.00  1.31           H  
ATOM   6745 2HB  PHE A 446      24.796  45.198 -24.876  1.00  1.31           H  
ATOM   6746  HD1 PHE A 446      22.604  43.425 -26.885  1.00  1.31           H  
ATOM   6747  HD2 PHE A 446      22.818  46.943 -24.592  1.00  1.31           H  
ATOM   6748  HE1 PHE A 446      20.135  43.368 -26.563  1.00  1.31           H  
ATOM   6749  HE2 PHE A 446      20.376  46.931 -24.267  1.00  1.31           H  
ATOM   6750  HZ  PHE A 446      19.025  45.124 -25.256  1.00  1.31           H  
ATOM   6751  N   VAL A 447      27.387  46.082 -26.370  1.00  1.36           N  
ATOM   6752  CA  VAL A 447      28.712  46.343 -25.816  1.00  1.36           C  
ATOM   6753  C   VAL A 447      29.142  47.787 -26.097  1.00  1.36           C  
ATOM   6754  O   VAL A 447      29.749  48.448 -25.252  1.00  1.36           O  
ATOM   6755  CB  VAL A 447      29.747  45.355 -26.379  1.00  1.36           C  
ATOM   6756  CG1 VAL A 447      31.141  45.776 -25.974  1.00  1.36           C  
ATOM   6757  CG2 VAL A 447      29.460  43.948 -25.841  1.00  1.36           C  
ATOM   6758  H   VAL A 447      27.262  45.328 -27.052  1.00  1.36           H  
ATOM   6759  HA  VAL A 447      28.672  46.199 -24.737  1.00  1.36           H  
ATOM   6760  HB  VAL A 447      29.690  45.358 -27.470  1.00  1.36           H  
ATOM   6761 1HG1 VAL A 447      31.863  45.076 -26.385  1.00  1.36           H  
ATOM   6762 2HG1 VAL A 447      31.349  46.773 -26.356  1.00  1.36           H  
ATOM   6763 3HG1 VAL A 447      31.222  45.780 -24.885  1.00  1.36           H  
ATOM   6764 1HG2 VAL A 447      30.194  43.248 -26.234  1.00  1.36           H  
ATOM   6765 2HG2 VAL A 447      29.529  43.967 -24.754  1.00  1.36           H  
ATOM   6766 3HG2 VAL A 447      28.465  43.638 -26.138  1.00  1.36           H  
ATOM   6767  N   THR A 448      28.809  48.288 -27.283  1.00  1.49           N  
ATOM   6768  CA  THR A 448      29.191  49.632 -27.689  1.00  1.49           C  
ATOM   6769  C   THR A 448      28.222  50.749 -27.247  1.00  1.49           C  
ATOM   6770  O   THR A 448      28.413  51.899 -27.641  1.00  1.49           O  
ATOM   6771  CB  THR A 448      29.347  49.717 -29.213  1.00  1.49           C  
ATOM   6772  OG1 THR A 448      28.092  49.442 -29.847  1.00  1.49           O  
ATOM   6773  CG2 THR A 448      30.398  48.705 -29.677  1.00  1.49           C  
ATOM   6774  H   THR A 448      28.309  47.693 -27.951  1.00  1.49           H  
ATOM   6775  HA  THR A 448      30.161  49.846 -27.245  1.00  1.49           H  
ATOM   6776  HB  THR A 448      29.670  50.715 -29.497  1.00  1.49           H  
ATOM   6777  HG1 THR A 448      27.476  48.957 -29.236  1.00  1.49           H  
ATOM   6778 1HG2 THR A 448      30.508  48.763 -30.759  1.00  1.49           H  
ATOM   6779 2HG2 THR A 448      31.351  48.932 -29.201  1.00  1.49           H  
ATOM   6780 3HG2 THR A 448      30.094  47.706 -29.402  1.00  1.49           H  
ATOM   6781  N   MET A 449      27.203  50.448 -26.417  1.00  1.70           N  
ATOM   6782  CA  MET A 449      26.254  51.487 -25.960  1.00  1.70           C  
ATOM   6783  C   MET A 449      26.805  52.411 -24.863  1.00  1.70           C  
ATOM   6784  O   MET A 449      26.082  53.284 -24.378  1.00  1.70           O  
ATOM   6785  CB  MET A 449      24.928  50.876 -25.497  1.00  1.70           C  
ATOM   6786  CG  MET A 449      24.079  50.290 -26.595  1.00  1.70           C  
ATOM   6787  SD  MET A 449      22.602  49.476 -26.001  1.00  1.70           S  
ATOM   6788  CE  MET A 449      21.652  50.810 -25.408  1.00  1.70           C  
ATOM   6789  H   MET A 449      27.067  49.487 -26.094  1.00  1.70           H  
ATOM   6790  HA  MET A 449      26.030  52.121 -26.818  1.00  1.70           H  
ATOM   6791 1HB  MET A 449      25.145  50.071 -24.798  1.00  1.70           H  
ATOM   6792 2HB  MET A 449      24.339  51.626 -24.968  1.00  1.70           H  
ATOM   6793 1HG  MET A 449      23.787  51.079 -27.281  1.00  1.70           H  
ATOM   6794 2HG  MET A 449      24.651  49.583 -27.137  1.00  1.70           H  
ATOM   6795 1HE  MET A 449      20.723  50.437 -25.029  1.00  1.70           H  
ATOM   6796 2HE  MET A 449      22.187  51.325 -24.614  1.00  1.70           H  
ATOM   6797 3HE  MET A 449      21.469  51.486 -26.219  1.00  1.70           H  
ATOM   6798  N   ARG A 450      28.061  52.179 -24.488  1.00  1.97           N  
ATOM   6799  CA  ARG A 450      28.870  52.934 -23.533  1.00  1.97           C  
ATOM   6800  C   ARG A 450      28.401  54.376 -23.298  1.00  1.97           C  
ATOM   6801  O   ARG A 450      28.322  54.814 -22.145  1.00  1.97           O  
ATOM   6802  OXT ARG A 450      28.563  55.177 -24.219  1.00  1.97           O  
ATOM   6803  CB  ARG A 450      30.317  52.934 -24.032  1.00  1.97           C  
ATOM   6804  CG  ARG A 450      31.355  53.626 -23.147  1.00  1.97           C  
ATOM   6805  CD  ARG A 450      32.741  53.453 -23.697  1.00  1.97           C  
ATOM   6806  NE  ARG A 450      33.750  54.139 -22.893  1.00  1.97           N  
ATOM   6807  CZ  ARG A 450      35.074  54.135 -23.155  1.00  1.97           C  
ATOM   6808  NH1 ARG A 450      35.538  53.481 -24.198  1.00  1.97           N  
ATOM   6809  NH2 ARG A 450      35.907  54.790 -22.364  1.00  1.97           N  
ATOM   6810  H   ARG A 450      28.517  51.398 -24.939  1.00  1.97           H  
ATOM   6811  HA  ARG A 450      28.838  52.399 -22.583  1.00  1.97           H  
ATOM   6812 1HB  ARG A 450      30.642  51.897 -24.149  1.00  1.97           H  
ATOM   6813 2HB  ARG A 450      30.358  53.397 -25.018  1.00  1.97           H  
ATOM   6814 1HG  ARG A 450      31.136  54.690 -23.085  1.00  1.97           H  
ATOM   6815 2HG  ARG A 450      31.331  53.189 -22.151  1.00  1.97           H  
ATOM   6816 1HD  ARG A 450      32.985  52.389 -23.714  1.00  1.97           H  
ATOM   6817 2HD  ARG A 450      32.783  53.851 -24.710  1.00  1.97           H  
ATOM   6818  HE  ARG A 450      33.435  54.653 -22.082  1.00  1.97           H  
ATOM   6819 1HH1 ARG A 450      34.903  52.981 -24.804  1.00  1.97           H  
ATOM   6820 2HH1 ARG A 450      36.529  53.479 -24.393  1.00  1.97           H  
ATOM   6821 1HH2 ARG A 450      35.553  55.294 -21.563  1.00  1.97           H  
ATOM   6822 2HH2 ARG A 450      36.897  54.787 -22.562  1.00  1.97           H  
ENDMDL

