REMARK ID 694764 DOMAINID 685610 MODEL 1 P4.Pantoea_ananatis_BD442_MURC
MODEL     1
ATOM      1  N   MET A   1       1.196   3.270  -2.009  1.00  2.64           N  
ATOM      2  CA  MET A   1       2.347   2.555  -1.479  1.00  2.64           C  
ATOM      3  C   MET A   1       3.579   3.446  -1.436  1.00  2.64           C  
ATOM      4  O   MET A   1       3.930   4.099  -2.420  1.00  2.64           O  
ATOM      5  CB  MET A   1       2.613   1.293  -2.292  1.00  2.64           C  
ATOM      6  CG  MET A   1       3.773   0.486  -1.775  1.00  2.64           C  
ATOM      7  SD  MET A   1       4.015  -1.032  -2.637  1.00  2.64           S  
ATOM      8  CE  MET A   1       2.686  -2.002  -1.903  1.00  2.64           C  
ATOM      9 1H   MET A   1       0.350   2.801  -1.719  1.00  2.64           H  
ATOM     10 2H   MET A   1       1.201   4.214  -1.650  1.00  2.64           H  
ATOM     11 3H   MET A   1       1.246   3.289  -3.017  1.00  2.64           H  
ATOM     12  HA  MET A   1       2.125   2.259  -0.454  1.00  2.64           H  
ATOM     13 1HB  MET A   1       1.727   0.658  -2.288  1.00  2.64           H  
ATOM     14 2HB  MET A   1       2.821   1.558  -3.329  1.00  2.64           H  
ATOM     15 1HG  MET A   1       4.689   1.071  -1.850  1.00  2.64           H  
ATOM     16 2HG  MET A   1       3.598   0.260  -0.727  1.00  2.64           H  
ATOM     17 1HE  MET A   1       2.686  -3.004  -2.313  1.00  2.64           H  
ATOM     18 2HE  MET A   1       2.835  -2.061  -0.825  1.00  2.64           H  
ATOM     19 3HE  MET A   1       1.728  -1.525  -2.111  1.00  2.64           H  
ATOM     20  N   ASN A   2       4.211   3.505  -0.270  1.00  2.48           N  
ATOM     21  CA  ASN A   2       5.414   4.307  -0.065  1.00  2.48           C  
ATOM     22  C   ASN A   2       6.599   3.681  -0.778  1.00  2.48           C  
ATOM     23  O   ASN A   2       6.740   2.456  -0.779  1.00  2.48           O  
ATOM     24  CB  ASN A   2       5.732   4.480   1.411  1.00  2.48           C  
ATOM     25  CG  ASN A   2       6.769   5.561   1.664  1.00  2.48           C  
ATOM     26  OD1 ASN A   2       7.992   5.351   1.574  1.00  2.48           O  
ATOM     27  ND2 ASN A   2       6.288   6.736   1.990  1.00  2.48           N  
ATOM     28  H   ASN A   2       3.882   2.925   0.502  1.00  2.48           H  
ATOM     29  HA  ASN A   2       5.254   5.293  -0.504  1.00  2.48           H  
ATOM     30 1HB  ASN A   2       4.821   4.722   1.956  1.00  2.48           H  
ATOM     31 2HB  ASN A   2       6.109   3.541   1.808  1.00  2.48           H  
ATOM     32 1HD2 ASN A   2       6.910   7.497   2.176  1.00  2.48           H  
ATOM     33 2HD2 ASN A   2       5.299   6.872   2.057  1.00  2.48           H  
ATOM     34  N   THR A   3       7.498   4.509  -1.293  1.00  2.27           N  
ATOM     35  CA  THR A   3       8.722   4.007  -1.911  1.00  2.27           C  
ATOM     36  C   THR A   3       9.462   3.011  -1.008  1.00  2.27           C  
ATOM     37  O   THR A   3      10.029   2.035  -1.500  1.00  2.27           O  
ATOM     38  CB  THR A   3       9.680   5.143  -2.284  1.00  2.27           C  
ATOM     39  OG1 THR A   3       9.042   6.029  -3.218  1.00  2.27           O  
ATOM     40  CG2 THR A   3      10.931   4.551  -2.910  1.00  2.27           C  
ATOM     41  H   THR A   3       7.330   5.505  -1.267  1.00  2.27           H  
ATOM     42  HA  THR A   3       8.447   3.487  -2.829  1.00  2.27           H  
ATOM     43  HB  THR A   3       9.949   5.703  -1.388  1.00  2.27           H  
ATOM     44  HG1 THR A   3       9.660   6.719  -3.478  1.00  2.27           H  
ATOM     45 1HG2 THR A   3      11.618   5.353  -3.176  1.00  2.27           H  
ATOM     46 2HG2 THR A   3      11.410   3.882  -2.194  1.00  2.27           H  
ATOM     47 3HG2 THR A   3      10.660   3.991  -3.805  1.00  2.27           H  
ATOM     48  N   GLN A   4       9.506   3.265   0.303  1.00  2.04           N  
ATOM     49  CA  GLN A   4      10.208   2.360   1.204  1.00  2.04           C  
ATOM     50  C   GLN A   4       9.557   0.973   1.211  1.00  2.04           C  
ATOM     51  O   GLN A   4      10.246  -0.041   1.366  1.00  2.04           O  
ATOM     52  CB  GLN A   4      10.240   2.922   2.626  1.00  2.04           C  
ATOM     53  CG  GLN A   4      11.125   4.153   2.800  1.00  2.04           C  
ATOM     54  CD  GLN A   4      11.083   4.710   4.221  1.00  2.04           C  
ATOM     55  OE1 GLN A   4      10.092   4.552   4.941  1.00  2.04           O  
ATOM     56  NE2 GLN A   4      12.168   5.363   4.633  1.00  2.04           N  
ATOM     57  H   GLN A   4       9.018   4.072   0.683  1.00  2.04           H  
ATOM     58  HA  GLN A   4      11.233   2.249   0.851  1.00  2.04           H  
ATOM     59 1HB  GLN A   4       9.226   3.190   2.928  1.00  2.04           H  
ATOM     60 2HB  GLN A   4      10.592   2.153   3.312  1.00  2.04           H  
ATOM     61 1HG  GLN A   4      12.154   3.889   2.562  1.00  2.04           H  
ATOM     62 2HG  GLN A   4      10.771   4.930   2.119  1.00  2.04           H  
ATOM     63 1HE2 GLN A   4      12.200   5.749   5.557  1.00  2.04           H  
ATOM     64 2HE2 GLN A   4      12.952   5.469   4.021  1.00  2.04           H  
ATOM     65  N   GLN A   5       8.223   0.921   1.076  1.00  1.82           N  
ATOM     66  CA  GLN A   5       7.523  -0.354   1.072  1.00  1.82           C  
ATOM     67  C   GLN A   5       7.906  -1.070  -0.197  1.00  1.82           C  
ATOM     68  O   GLN A   5       8.231  -2.252  -0.177  1.00  1.82           O  
ATOM     69  CB  GLN A   5       6.005  -0.154   1.132  1.00  1.82           C  
ATOM     70  CG  GLN A   5       5.479   0.387   2.461  1.00  1.82           C  
ATOM     71  CD  GLN A   5       3.969   0.736   2.439  1.00  1.82           C  
ATOM     72  OE1 GLN A   5       3.468   1.586   1.668  1.00  1.82           O  
ATOM     73  NE2 GLN A   5       3.225   0.061   3.310  1.00  1.82           N  
ATOM     74  H   GLN A   5       7.696   1.766   0.897  1.00  1.82           H  
ATOM     75  HA  GLN A   5       7.850  -0.950   1.924  1.00  1.82           H  
ATOM     76 1HB  GLN A   5       5.717   0.543   0.366  1.00  1.82           H  
ATOM     77 2HB  GLN A   5       5.503  -1.098   0.916  1.00  1.82           H  
ATOM     78 1HG  GLN A   5       5.641  -0.367   3.230  1.00  1.82           H  
ATOM     79 2HG  GLN A   5       6.034   1.288   2.707  1.00  1.82           H  
ATOM     80 1HE2 GLN A   5       2.238   0.223   3.362  1.00  1.82           H  
ATOM     81 2HE2 GLN A   5       3.650  -0.613   3.918  1.00  1.82           H  
ATOM     82  N   LEU A   6       7.960  -0.316  -1.292  1.00  1.63           N  
ATOM     83  CA  LEU A   6       8.329  -0.868  -2.583  1.00  1.63           C  
ATOM     84  C   LEU A   6       9.726  -1.467  -2.530  1.00  1.63           C  
ATOM     85  O   LEU A   6       9.959  -2.580  -3.011  1.00  1.63           O  
ATOM     86  CB  LEU A   6       8.247   0.189  -3.676  1.00  1.63           C  
ATOM     87  CG  LEU A   6       8.703  -0.294  -5.011  1.00  1.63           C  
ATOM     88  CD1 LEU A   6       7.840  -1.429  -5.447  1.00  1.63           C  
ATOM     89  CD2 LEU A   6       8.668   0.836  -6.025  1.00  1.63           C  
ATOM     90  H   LEU A   6       7.695   0.668  -1.219  1.00  1.63           H  
ATOM     91  HA  LEU A   6       7.629  -1.655  -2.838  1.00  1.63           H  
ATOM     92 1HB  LEU A   6       7.214   0.527  -3.761  1.00  1.63           H  
ATOM     93 2HB  LEU A   6       8.864   1.032  -3.403  1.00  1.63           H  
ATOM     94  HG  LEU A   6       9.700  -0.654  -4.913  1.00  1.63           H  
ATOM     95 1HD1 LEU A   6       8.205  -1.785  -6.394  1.00  1.63           H  
ATOM     96 2HD1 LEU A   6       7.877  -2.238  -4.716  1.00  1.63           H  
ATOM     97 3HD1 LEU A   6       6.820  -1.079  -5.550  1.00  1.63           H  
ATOM     98 1HD2 LEU A   6       9.019   0.468  -6.990  1.00  1.63           H  
ATOM     99 2HD2 LEU A   6       7.647   1.203  -6.124  1.00  1.63           H  
ATOM    100 3HD2 LEU A   6       9.316   1.646  -5.684  1.00  1.63           H  
ATOM    101  N   ALA A   7      10.669  -0.726  -1.952  1.00  1.48           N  
ATOM    102  CA  ALA A   7      12.029  -1.217  -1.840  1.00  1.48           C  
ATOM    103  C   ALA A   7      12.077  -2.530  -1.052  1.00  1.48           C  
ATOM    104  O   ALA A   7      12.781  -3.471  -1.443  1.00  1.48           O  
ATOM    105  CB  ALA A   7      12.885  -0.166  -1.161  1.00  1.48           C  
ATOM    106  H   ALA A   7      10.430   0.199  -1.596  1.00  1.48           H  
ATOM    107  HA  ALA A   7      12.408  -1.407  -2.842  1.00  1.48           H  
ATOM    108 1HB  ALA A   7      13.911  -0.519  -1.091  1.00  1.48           H  
ATOM    109 2HB  ALA A   7      12.851   0.758  -1.738  1.00  1.48           H  
ATOM    110 3HB  ALA A   7      12.493   0.021  -0.160  1.00  1.48           H  
ATOM    111  N   LYS A   8      11.297  -2.625   0.034  1.00  1.37           N  
ATOM    112  CA  LYS A   8      11.280  -3.860   0.813  1.00  1.37           C  
ATOM    113  C   LYS A   8      10.715  -4.999  -0.014  1.00  1.37           C  
ATOM    114  O   LYS A   8      11.270  -6.103  -0.048  1.00  1.37           O  
ATOM    115  CB  LYS A   8      10.460  -3.715   2.092  1.00  1.37           C  
ATOM    116  CG  LYS A   8      10.484  -4.980   2.969  1.00  1.37           C  
ATOM    117  CD  LYS A   8       9.725  -4.788   4.273  1.00  1.37           C  
ATOM    118  CE  LYS A   8       9.779  -6.051   5.136  1.00  1.37           C  
ATOM    119  NZ  LYS A   8       9.018  -5.889   6.404  1.00  1.37           N  
ATOM    120  H   LYS A   8      10.738  -1.825   0.342  1.00  1.37           H  
ATOM    121  HA  LYS A   8      12.304  -4.112   1.084  1.00  1.37           H  
ATOM    122 1HB  LYS A   8      10.834  -2.873   2.674  1.00  1.37           H  
ATOM    123 2HB  LYS A   8       9.422  -3.498   1.833  1.00  1.37           H  
ATOM    124 1HG  LYS A   8      10.030  -5.805   2.415  1.00  1.37           H  
ATOM    125 2HG  LYS A   8      11.516  -5.244   3.195  1.00  1.37           H  
ATOM    126 1HD  LYS A   8      10.157  -3.955   4.829  1.00  1.37           H  
ATOM    127 2HD  LYS A   8       8.682  -4.555   4.053  1.00  1.37           H  
ATOM    128 1HE  LYS A   8       9.364  -6.885   4.581  1.00  1.37           H  
ATOM    129 2HE  LYS A   8      10.819  -6.272   5.375  1.00  1.37           H  
ATOM    130 1HZ  LYS A   8       9.079  -6.740   6.946  1.00  1.37           H  
ATOM    131 2HZ  LYS A   8       9.404  -5.123   6.935  1.00  1.37           H  
ATOM    132 3HZ  LYS A   8       8.048  -5.696   6.191  1.00  1.37           H  
ATOM    133  N   LEU A   9       9.626  -4.723  -0.712  1.00  1.28           N  
ATOM    134  CA  LEU A   9       8.941  -5.722  -1.501  1.00  1.28           C  
ATOM    135  C   LEU A   9       9.834  -6.284  -2.587  1.00  1.28           C  
ATOM    136  O   LEU A   9       9.866  -7.500  -2.778  1.00  1.28           O  
ATOM    137  CB  LEU A   9       7.704  -5.063  -2.099  1.00  1.28           C  
ATOM    138  CG  LEU A   9       6.650  -4.733  -1.065  1.00  1.28           C  
ATOM    139  CD1 LEU A   9       5.648  -3.859  -1.611  1.00  1.28           C  
ATOM    140  CD2 LEU A   9       6.055  -5.932  -0.670  1.00  1.28           C  
ATOM    141  H   LEU A   9       9.229  -3.783  -0.658  1.00  1.28           H  
ATOM    142  HA  LEU A   9       8.639  -6.536  -0.842  1.00  1.28           H  
ATOM    143 1HB  LEU A   9       7.993  -4.142  -2.590  1.00  1.28           H  
ATOM    144 2HB  LEU A   9       7.263  -5.730  -2.840  1.00  1.28           H  
ATOM    145  HG  LEU A   9       7.098  -4.271  -0.205  1.00  1.28           H  
ATOM    146 1HD1 LEU A   9       4.894  -3.660  -0.851  1.00  1.28           H  
ATOM    147 2HD1 LEU A   9       6.109  -2.946  -1.910  1.00  1.28           H  
ATOM    148 3HD1 LEU A   9       5.208  -4.314  -2.439  1.00  1.28           H  
ATOM    149 1HD2 LEU A   9       5.292  -5.734   0.085  1.00  1.28           H  
ATOM    150 2HD2 LEU A   9       5.610  -6.420  -1.525  1.00  1.28           H  
ATOM    151 3HD2 LEU A   9       6.827  -6.537  -0.276  1.00  1.28           H  
ATOM    152  N   ARG A  10      10.618  -5.416  -3.240  1.00  1.22           N  
ATOM    153  CA  ARG A  10      11.519  -5.865  -4.295  1.00  1.22           C  
ATOM    154  C   ARG A  10      12.762  -6.558  -3.738  1.00  1.22           C  
ATOM    155  O   ARG A  10      13.384  -7.377  -4.420  1.00  1.22           O  
ATOM    156  CB  ARG A  10      11.930  -4.707  -5.183  1.00  1.22           C  
ATOM    157  CG  ARG A  10      10.803  -4.127  -6.022  1.00  1.22           C  
ATOM    158  CD  ARG A  10      11.268  -3.027  -6.892  1.00  1.22           C  
ATOM    159  NE  ARG A  10      11.657  -1.847  -6.153  1.00  1.22           N  
ATOM    160  CZ  ARG A  10      12.189  -0.749  -6.724  1.00  1.22           C  
ATOM    161  NH1 ARG A  10      12.389  -0.731  -8.025  1.00  1.22           N  
ATOM    162  NH2 ARG A  10      12.508   0.312  -5.992  1.00  1.22           N  
ATOM    163  H   ARG A  10      10.544  -4.419  -3.030  1.00  1.22           H  
ATOM    164  HA  ARG A  10      10.978  -6.575  -4.916  1.00  1.22           H  
ATOM    165 1HB  ARG A  10      12.324  -3.902  -4.558  1.00  1.22           H  
ATOM    166 2HB  ARG A  10      12.723  -5.024  -5.859  1.00  1.22           H  
ATOM    167 1HG  ARG A  10      10.383  -4.907  -6.660  1.00  1.22           H  
ATOM    168 2HG  ARG A  10      10.025  -3.739  -5.365  1.00  1.22           H  
ATOM    169 1HD  ARG A  10      12.134  -3.371  -7.444  1.00  1.22           H  
ATOM    170 2HD  ARG A  10      10.477  -2.752  -7.594  1.00  1.22           H  
ATOM    171  HE  ARG A  10      11.504  -1.847  -5.152  1.00  1.22           H  
ATOM    172 1HH1 ARG A  10      12.150  -1.560  -8.605  1.00  1.22           H  
ATOM    173 2HH1 ARG A  10      12.786   0.085  -8.463  1.00  1.22           H  
ATOM    174 1HH2 ARG A  10      12.357   0.309  -4.993  1.00  1.22           H  
ATOM    175 2HH2 ARG A  10      12.904   1.127  -6.436  1.00  1.22           H  
ATOM    176  N   SER A  11      13.134  -6.229  -2.494  1.00  1.17           N  
ATOM    177  CA  SER A  11      14.269  -6.868  -1.845  1.00  1.17           C  
ATOM    178  C   SER A  11      13.926  -8.326  -1.547  1.00  1.17           C  
ATOM    179  O   SER A  11      14.759  -9.219  -1.710  1.00  1.17           O  
ATOM    180  CB  SER A  11      14.634  -6.144  -0.562  1.00  1.17           C  
ATOM    181  OG  SER A  11      15.088  -4.837  -0.831  1.00  1.17           O  
ATOM    182  H   SER A  11      12.633  -5.500  -1.988  1.00  1.17           H  
ATOM    183  HA  SER A  11      15.123  -6.841  -2.522  1.00  1.17           H  
ATOM    184 1HB  SER A  11      13.773  -6.104   0.094  1.00  1.17           H  
ATOM    185 2HB  SER A  11      15.411  -6.701  -0.046  1.00  1.17           H  
ATOM    186  HG  SER A  11      14.312  -4.351  -1.198  1.00  1.17           H  
ATOM    187  N   ILE A  12      12.678  -8.562  -1.129  1.00  1.13           N  
ATOM    188  CA  ILE A  12      12.209  -9.907  -0.807  1.00  1.13           C  
ATOM    189  C   ILE A  12      11.835 -10.711  -2.049  1.00  1.13           C  
ATOM    190  O   ILE A  12      12.206 -11.885  -2.170  1.00  1.13           O  
ATOM    191  CB  ILE A  12      10.993  -9.861   0.129  1.00  1.13           C  
ATOM    192  CG1 ILE A  12      11.365  -9.167   1.441  1.00  1.13           C  
ATOM    193  CG2 ILE A  12      10.501 -11.260   0.375  1.00  1.13           C  
ATOM    194  CD1 ILE A  12      12.489  -9.850   2.178  1.00  1.13           C  
ATOM    195  H   ILE A  12      12.053  -7.765  -0.994  1.00  1.13           H  
ATOM    196  HA  ILE A  12      13.012 -10.432  -0.295  1.00  1.13           H  
ATOM    197  HB  ILE A  12      10.198  -9.272  -0.340  1.00  1.13           H  
ATOM    198 1HG1 ILE A  12      11.669  -8.150   1.229  1.00  1.13           H  
ATOM    199 2HG1 ILE A  12      10.485  -9.139   2.089  1.00  1.13           H  
ATOM    200 1HG2 ILE A  12       9.638 -11.246   1.018  1.00  1.13           H  
ATOM    201 2HG2 ILE A  12      10.235 -11.718  -0.566  1.00  1.13           H  
ATOM    202 3HG2 ILE A  12      11.283 -11.825   0.843  1.00  1.13           H  
ATOM    203 1HD1 ILE A  12      12.701  -9.305   3.096  1.00  1.13           H  
ATOM    204 2HD1 ILE A  12      12.192 -10.870   2.420  1.00  1.13           H  
ATOM    205 3HD1 ILE A  12      13.377  -9.866   1.549  1.00  1.13           H  
ATOM    206  N   VAL A  13      11.077 -10.097  -2.955  1.00  1.09           N  
ATOM    207  CA  VAL A  13      10.663 -10.764  -4.172  1.00  1.09           C  
ATOM    208  C   VAL A  13      11.237 -10.007  -5.372  1.00  1.09           C  
ATOM    209  O   VAL A  13      10.795  -8.894  -5.645  1.00  1.09           O  
ATOM    210  CB  VAL A  13       9.143 -10.767  -4.300  1.00  1.09           C  
ATOM    211  CG1 VAL A  13       8.754 -11.495  -5.594  1.00  1.09           C  
ATOM    212  CG2 VAL A  13       8.532 -11.391  -3.058  1.00  1.09           C  
ATOM    213  H   VAL A  13      10.781  -9.134  -2.809  1.00  1.09           H  
ATOM    214  HA  VAL A  13      11.006 -11.788  -4.123  1.00  1.09           H  
ATOM    215  HB  VAL A  13       8.793  -9.737  -4.388  1.00  1.09           H  
ATOM    216 1HG1 VAL A  13       7.689 -11.477  -5.710  1.00  1.09           H  
ATOM    217 2HG1 VAL A  13       9.219 -10.992  -6.448  1.00  1.09           H  
ATOM    218 3HG1 VAL A  13       9.097 -12.529  -5.551  1.00  1.09           H  
ATOM    219 1HG2 VAL A  13       7.464 -11.360  -3.134  1.00  1.09           H  
ATOM    220 2HG2 VAL A  13       8.871 -12.422  -2.954  1.00  1.09           H  
ATOM    221 3HG2 VAL A  13       8.828 -10.820  -2.183  1.00  1.09           H  
ATOM    222  N   PRO A  14      12.125 -10.605  -6.170  1.00  1.07           N  
ATOM    223  CA  PRO A  14      12.827  -9.945  -7.248  1.00  1.07           C  
ATOM    224  C   PRO A  14      11.890  -9.586  -8.392  1.00  1.07           C  
ATOM    225  O   PRO A  14      10.848 -10.210  -8.589  1.00  1.07           O  
ATOM    226  CB  PRO A  14      13.845 -11.007  -7.682  1.00  1.07           C  
ATOM    227  CG  PRO A  14      13.228 -12.315  -7.286  1.00  1.07           C  
ATOM    228  CD  PRO A  14      12.450 -12.025  -6.014  1.00  1.07           C  
ATOM    229  HA  PRO A  14      13.327  -9.050  -6.860  1.00  1.07           H  
ATOM    230 1HB  PRO A  14      14.013 -10.932  -8.772  1.00  1.07           H  
ATOM    231 2HB  PRO A  14      14.811 -10.816  -7.193  1.00  1.07           H  
ATOM    232 1HG  PRO A  14      12.580 -12.638  -8.101  1.00  1.07           H  
ATOM    233 2HG  PRO A  14      13.996 -13.093  -7.164  1.00  1.07           H  
ATOM    234 1HD  PRO A  14      11.547 -12.637  -6.024  1.00  1.07           H  
ATOM    235 2HD  PRO A  14      13.071 -12.191  -5.115  1.00  1.07           H  
ATOM    236  N   GLU A  15      12.305  -8.588  -9.164  1.00  1.04           N  
ATOM    237  CA  GLU A  15      11.569  -8.137 -10.339  1.00  1.04           C  
ATOM    238  C   GLU A  15      11.745  -9.145 -11.464  1.00  1.04           C  
ATOM    239  O   GLU A  15      12.700  -9.920 -11.459  1.00  1.04           O  
ATOM    240  CB  GLU A  15      12.070  -6.764 -10.801  1.00  1.04           C  
ATOM    241  CG  GLU A  15      11.843  -5.598  -9.820  1.00  1.04           C  
ATOM    242  CD  GLU A  15      12.364  -4.276 -10.387  1.00  1.04           C  
ATOM    243  OE1 GLU A  15      13.101  -4.327 -11.343  1.00  1.04           O  
ATOM    244  OE2 GLU A  15      12.031  -3.229  -9.875  1.00  1.04           O  
ATOM    245  H   GLU A  15      13.166  -8.119  -8.923  1.00  1.04           H  
ATOM    246  HA  GLU A  15      10.509  -8.072 -10.092  1.00  1.04           H  
ATOM    247 1HB  GLU A  15      13.138  -6.824 -11.009  1.00  1.04           H  
ATOM    248 2HB  GLU A  15      11.573  -6.501 -11.738  1.00  1.04           H  
ATOM    249 1HG  GLU A  15      10.773  -5.502  -9.618  1.00  1.04           H  
ATOM    250 2HG  GLU A  15      12.345  -5.817  -8.877  1.00  1.04           H  
ATOM    251  N   MET A  16      10.840  -9.122 -12.442  1.00  1.00           N  
ATOM    252  CA  MET A  16      10.918 -10.062 -13.556  1.00  1.00           C  
ATOM    253  C   MET A  16      12.145  -9.856 -14.439  1.00  1.00           C  
ATOM    254  O   MET A  16      12.628 -10.807 -15.052  1.00  1.00           O  
ATOM    255  CB  MET A  16       9.683  -9.960 -14.440  1.00  1.00           C  
ATOM    256  CG  MET A  16       8.374 -10.431 -13.818  1.00  1.00           C  
ATOM    257  SD  MET A  16       8.508 -12.060 -13.112  1.00  1.00           S  
ATOM    258  CE  MET A  16       9.085 -12.994 -14.510  1.00  1.00           C  
ATOM    259  H   MET A  16      10.076  -8.459 -12.403  1.00  1.00           H  
ATOM    260  HA  MET A  16      10.978 -11.068 -13.146  1.00  1.00           H  
ATOM    261 1HB  MET A  16       9.543  -8.919 -14.740  1.00  1.00           H  
ATOM    262 2HB  MET A  16       9.848 -10.533 -15.353  1.00  1.00           H  
ATOM    263 1HG  MET A  16       8.063  -9.747 -13.037  1.00  1.00           H  
ATOM    264 2HG  MET A  16       7.596 -10.450 -14.581  1.00  1.00           H  
ATOM    265 1HE  MET A  16       9.211 -14.033 -14.214  1.00  1.00           H  
ATOM    266 2HE  MET A  16       8.370 -12.932 -15.326  1.00  1.00           H  
ATOM    267 3HE  MET A  16      10.043 -12.595 -14.842  1.00  1.00           H  
ATOM    268  N   ARG A  17      12.636  -8.615 -14.474  1.00  0.93           N  
ATOM    269  CA  ARG A  17      13.761  -8.168 -15.291  1.00  0.93           C  
ATOM    270  C   ARG A  17      13.395  -8.143 -16.773  1.00  0.93           C  
ATOM    271  O   ARG A  17      12.613  -8.954 -17.259  1.00  0.93           O  
ATOM    272  CB  ARG A  17      15.006  -9.026 -15.063  1.00  0.93           C  
ATOM    273  CG  ARG A  17      15.583  -8.933 -13.647  1.00  0.93           C  
ATOM    274  CD  ARG A  17      16.799  -9.775 -13.482  1.00  0.93           C  
ATOM    275  NE  ARG A  17      17.286  -9.772 -12.103  1.00  0.93           N  
ATOM    276  CZ  ARG A  17      18.124  -8.855 -11.576  1.00  0.93           C  
ATOM    277  NH1 ARG A  17      18.572  -7.864 -12.315  1.00  0.93           N  
ATOM    278  NH2 ARG A  17      18.497  -8.953 -10.310  1.00  0.93           N  
ATOM    279  H   ARG A  17      12.175  -7.926 -13.899  1.00  0.93           H  
ATOM    280  HA  ARG A  17      14.010  -7.151 -14.988  1.00  0.93           H  
ATOM    281 1HB  ARG A  17      14.836 -10.067 -15.297  1.00  0.93           H  
ATOM    282 2HB  ARG A  17      15.789  -8.683 -15.738  1.00  0.93           H  
ATOM    283 1HG  ARG A  17      15.844  -7.899 -13.426  1.00  0.93           H  
ATOM    284 2HG  ARG A  17      14.834  -9.277 -12.930  1.00  0.93           H  
ATOM    285 1HD  ARG A  17      16.559 -10.802 -13.756  1.00  0.93           H  
ATOM    286 2HD  ARG A  17      17.593  -9.403 -14.127  1.00  0.93           H  
ATOM    287  HE  ARG A  17      16.965 -10.516 -11.496  1.00  0.93           H  
ATOM    288 1HH1 ARG A  17      18.289  -7.787 -13.282  1.00  0.93           H  
ATOM    289 2HH1 ARG A  17      19.199  -7.180 -11.917  1.00  0.93           H  
ATOM    290 1HH2 ARG A  17      18.155  -9.714  -9.740  1.00  0.93           H  
ATOM    291 2HH2 ARG A  17      19.123  -8.268  -9.914  1.00  0.93           H  
ATOM    292  N   ARG A  18      13.907  -7.128 -17.472  1.00  0.86           N  
ATOM    293  CA  ARG A  18      13.661  -6.867 -18.901  1.00  0.86           C  
ATOM    294  C   ARG A  18      12.219  -6.430 -19.221  1.00  0.86           C  
ATOM    295  O   ARG A  18      11.872  -6.241 -20.388  1.00  0.86           O  
ATOM    296  CB  ARG A  18      13.998  -8.095 -19.745  1.00  0.86           C  
ATOM    297  CG  ARG A  18      15.436  -8.599 -19.611  1.00  0.86           C  
ATOM    298  CD  ARG A  18      15.705  -9.754 -20.512  1.00  0.86           C  
ATOM    299  NE  ARG A  18      17.072 -10.242 -20.376  1.00  0.86           N  
ATOM    300  CZ  ARG A  18      17.566 -11.331 -20.999  1.00  0.86           C  
ATOM    301  NH1 ARG A  18      16.799 -12.042 -21.797  1.00  0.86           N  
ATOM    302  NH2 ARG A  18      18.824 -11.686 -20.804  1.00  0.86           N  
ATOM    303  H   ARG A  18      14.530  -6.497 -16.990  1.00  0.86           H  
ATOM    304  HA  ARG A  18      14.329  -6.062 -19.211  1.00  0.86           H  
ATOM    305 1HB  ARG A  18      13.324  -8.918 -19.533  1.00  0.86           H  
ATOM    306 2HB  ARG A  18      13.856  -7.840 -20.794  1.00  0.86           H  
ATOM    307 1HG  ARG A  18      16.129  -7.798 -19.861  1.00  0.86           H  
ATOM    308 2HG  ARG A  18      15.614  -8.928 -18.587  1.00  0.86           H  
ATOM    309 1HD  ARG A  18      15.025 -10.570 -20.269  1.00  0.86           H  
ATOM    310 2HD  ARG A  18      15.552  -9.450 -21.547  1.00  0.86           H  
ATOM    311  HE  ARG A  18      17.696  -9.724 -19.772  1.00  0.86           H  
ATOM    312 1HH1 ARG A  18      15.837 -11.773 -21.945  1.00  0.86           H  
ATOM    313 2HH1 ARG A  18      17.172 -12.858 -22.260  1.00  0.86           H  
ATOM    314 1HH2 ARG A  18      19.414 -11.140 -20.191  1.00  0.86           H  
ATOM    315 2HH2 ARG A  18      19.196 -12.501 -21.268  1.00  0.86           H  
ATOM    316  N   VAL A  19      11.417  -6.210 -18.182  1.00  0.78           N  
ATOM    317  CA  VAL A  19      10.057  -5.696 -18.302  1.00  0.78           C  
ATOM    318  C   VAL A  19       9.917  -4.452 -17.442  1.00  0.78           C  
ATOM    319  O   VAL A  19      10.264  -4.469 -16.259  1.00  0.78           O  
ATOM    320  CB  VAL A  19       9.014  -6.733 -17.853  1.00  0.78           C  
ATOM    321  CG1 VAL A  19       7.631  -6.137 -17.960  1.00  0.78           C  
ATOM    322  CG2 VAL A  19       9.117  -7.981 -18.709  1.00  0.78           C  
ATOM    323  H   VAL A  19      11.775  -6.415 -17.264  1.00  0.78           H  
ATOM    324  HA  VAL A  19       9.866  -5.430 -19.343  1.00  0.78           H  
ATOM    325  HB  VAL A  19       9.189  -6.991 -16.810  1.00  0.78           H  
ATOM    326 1HG1 VAL A  19       6.902  -6.872 -17.631  1.00  0.78           H  
ATOM    327 2HG1 VAL A  19       7.558  -5.252 -17.334  1.00  0.78           H  
ATOM    328 3HG1 VAL A  19       7.437  -5.868 -18.994  1.00  0.78           H  
ATOM    329 1HG2 VAL A  19       8.376  -8.708 -18.380  1.00  0.78           H  
ATOM    330 2HG2 VAL A  19       8.935  -7.720 -19.754  1.00  0.78           H  
ATOM    331 3HG2 VAL A  19      10.116  -8.414 -18.609  1.00  0.78           H  
ATOM    332  N   ARG A  20       9.456  -3.362 -18.046  1.00  0.70           N  
ATOM    333  CA  ARG A  20       9.300  -2.106 -17.312  1.00  0.70           C  
ATOM    334  C   ARG A  20       7.910  -1.531 -17.467  1.00  0.70           C  
ATOM    335  O   ARG A  20       7.445  -0.768 -16.613  1.00  0.70           O  
ATOM    336  CB  ARG A  20      10.328  -1.066 -17.740  1.00  0.70           C  
ATOM    337  CG  ARG A  20      11.783  -1.429 -17.455  1.00  0.70           C  
ATOM    338  CD  ARG A  20      12.020  -1.527 -15.986  1.00  0.70           C  
ATOM    339  NE  ARG A  20      13.397  -1.834 -15.655  1.00  0.70           N  
ATOM    340  CZ  ARG A  20      13.783  -2.324 -14.459  1.00  0.70           C  
ATOM    341  NH1 ARG A  20      12.881  -2.563 -13.540  1.00  0.70           N  
ATOM    342  NH2 ARG A  20      15.057  -2.574 -14.214  1.00  0.70           N  
ATOM    343  H   ARG A  20       9.155  -3.435 -19.016  1.00  0.70           H  
ATOM    344  HA  ARG A  20       9.458  -2.307 -16.252  1.00  0.70           H  
ATOM    345 1HB  ARG A  20      10.234  -0.886 -18.810  1.00  0.70           H  
ATOM    346 2HB  ARG A  20      10.119  -0.124 -17.233  1.00  0.70           H  
ATOM    347 1HG  ARG A  20      12.023  -2.389 -17.912  1.00  0.70           H  
ATOM    348 2HG  ARG A  20      12.439  -0.658 -17.860  1.00  0.70           H  
ATOM    349 1HD  ARG A  20      11.766  -0.576 -15.522  1.00  0.70           H  
ATOM    350 2HD  ARG A  20      11.391  -2.306 -15.563  1.00  0.70           H  
ATOM    351  HE  ARG A  20      14.108  -1.658 -16.351  1.00  0.70           H  
ATOM    352 1HH1 ARG A  20      11.905  -2.383 -13.723  1.00  0.70           H  
ATOM    353 2HH1 ARG A  20      13.149  -2.970 -12.635  1.00  0.70           H  
ATOM    354 1HH2 ARG A  20      15.754  -2.393 -14.920  1.00  0.70           H  
ATOM    355 2HH2 ARG A  20      15.330  -2.944 -13.311  1.00  0.70           H  
ATOM    356  N   HIS A  21       7.272  -1.864 -18.584  1.00  0.64           N  
ATOM    357  CA  HIS A  21       5.980  -1.296 -18.931  1.00  0.64           C  
ATOM    358  C   HIS A  21       5.080  -2.403 -19.449  1.00  0.64           C  
ATOM    359  O   HIS A  21       5.349  -3.019 -20.500  1.00  0.64           O  
ATOM    360  CB  HIS A  21       6.149  -0.166 -19.951  1.00  0.64           C  
ATOM    361  CG  HIS A  21       4.894   0.567 -20.294  1.00  0.64           C  
ATOM    362  ND1 HIS A  21       4.842   1.473 -21.318  1.00  0.64           N  
ATOM    363  CD2 HIS A  21       3.640   0.526 -19.770  1.00  0.64           C  
ATOM    364  CE1 HIS A  21       3.623   1.966 -21.409  1.00  0.64           C  
ATOM    365  NE2 HIS A  21       2.878   1.414 -20.483  1.00  0.64           N  
ATOM    366  H   HIS A  21       7.696  -2.520 -19.225  1.00  0.64           H  
ATOM    367  HA  HIS A  21       5.513  -0.877 -18.047  1.00  0.64           H  
ATOM    368 1HB  HIS A  21       6.860   0.563 -19.561  1.00  0.64           H  
ATOM    369 2HB  HIS A  21       6.572  -0.562 -20.873  1.00  0.64           H  
ATOM    370  HD1 HIS A  21       5.625   1.730 -21.966  1.00  0.64           H  
ATOM    371  HD2 HIS A  21       3.182  -0.031 -18.958  1.00  0.64           H  
ATOM    372  HE1 HIS A  21       3.379   2.707 -22.153  1.00  0.64           H  
ATOM    373  N   ILE A  22       4.036  -2.666 -18.677  1.00  0.60           N  
ATOM    374  CA  ILE A  22       3.130  -3.757 -18.955  1.00  0.60           C  
ATOM    375  C   ILE A  22       1.757  -3.214 -19.337  1.00  0.60           C  
ATOM    376  O   ILE A  22       1.140  -2.491 -18.545  1.00  0.60           O  
ATOM    377  CB  ILE A  22       2.980  -4.628 -17.702  1.00  0.60           C  
ATOM    378  CG1 ILE A  22       4.348  -5.129 -17.243  1.00  0.60           C  
ATOM    379  CG2 ILE A  22       2.095  -5.784 -17.994  1.00  0.60           C  
ATOM    380  CD1 ILE A  22       4.337  -5.850 -15.943  1.00  0.60           C  
ATOM    381  H   ILE A  22       3.880  -2.073 -17.859  1.00  0.60           H  
ATOM    382  HA  ILE A  22       3.517  -4.350 -19.781  1.00  0.60           H  
ATOM    383  HB  ILE A  22       2.549  -4.039 -16.908  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22       4.740  -5.779 -17.973  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22       5.015  -4.273 -17.138  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22       1.984  -6.395 -17.101  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22       1.125  -5.429 -18.323  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22       2.527  -6.368 -18.767  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22       5.346  -6.165 -15.687  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22       3.954  -5.193 -15.162  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22       3.706  -6.724 -16.040  1.00  0.60           H  
ATOM    392  N   HIS A  23       1.293  -3.568 -20.535  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -0.008  -3.126 -21.028  1.00  0.58           C  
ATOM    394  C   HIS A  23      -0.992  -4.265 -20.925  1.00  0.58           C  
ATOM    395  O   HIS A  23      -0.715  -5.359 -21.402  1.00  0.58           O  
ATOM    396  CB  HIS A  23       0.043  -2.661 -22.482  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -1.294  -2.196 -23.038  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -1.845  -0.960 -22.749  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -2.181  -2.824 -23.848  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -3.022  -0.857 -23.374  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -3.242  -1.980 -24.038  1.00  0.58           N  
ATOM    402  H   HIS A  23       1.870  -4.172 -21.123  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -0.366  -2.303 -20.426  1.00  0.58           H  
ATOM    404 1HB  HIS A  23       0.743  -1.831 -22.564  1.00  0.58           H  
ATOM    405 2HB  HIS A  23       0.408  -3.457 -23.089  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -2.078  -3.810 -24.269  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -3.698  -0.002 -23.335  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -4.076  -2.210 -24.615  1.00  0.58           H  
ATOM    409  N   PHE A  24      -2.121  -4.023 -20.303  1.00  0.58           N  
ATOM    410  CA  PHE A  24      -3.125  -5.053 -20.143  1.00  0.58           C  
ATOM    411  C   PHE A  24      -4.320  -4.878 -21.063  1.00  0.58           C  
ATOM    412  O   PHE A  24      -4.886  -3.791 -21.160  1.00  0.58           O  
ATOM    413  CB  PHE A  24      -3.597  -5.020 -18.719  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -2.621  -5.453 -17.783  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -1.678  -4.638 -17.275  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -2.655  -6.691 -17.410  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -0.786  -5.145 -16.392  1.00  0.58           C  
ATOM    418  CE2 PHE A  24      -1.789  -7.212 -16.526  1.00  0.58           C  
ATOM    419  CZ  PHE A  24      -0.849  -6.428 -16.026  1.00  0.58           C  
ATOM    420  H   PHE A  24      -2.266  -3.101 -19.898  1.00  0.58           H  
ATOM    421  HA  PHE A  24      -2.670  -6.022 -20.348  1.00  0.58           H  
ATOM    422 1HB  PHE A  24      -3.838  -3.999 -18.472  1.00  0.58           H  
ATOM    423 2HB  PHE A  24      -4.490  -5.637 -18.610  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -1.630  -3.593 -17.583  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -3.400  -7.271 -17.866  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -0.026  -4.533 -16.003  1.00  0.58           H  
ATOM    427  HE2 PHE A  24      -1.846  -8.255 -16.239  1.00  0.58           H  
ATOM    428  HZ  PHE A  24      -0.154  -6.818 -15.357  1.00  0.58           H  
ATOM    429  N   VAL A  25      -4.738  -5.963 -21.693  1.00  0.61           N  
ATOM    430  CA  VAL A  25      -5.898  -5.923 -22.566  1.00  0.61           C  
ATOM    431  C   VAL A  25      -6.985  -6.789 -21.919  1.00  0.61           C  
ATOM    432  O   VAL A  25      -6.813  -8.006 -21.748  1.00  0.61           O  
ATOM    433  CB  VAL A  25      -5.506  -6.445 -23.964  1.00  0.61           C  
ATOM    434  CG1 VAL A  25      -6.675  -6.387 -24.909  1.00  0.61           C  
ATOM    435  CG2 VAL A  25      -4.339  -5.652 -24.480  1.00  0.61           C  
ATOM    436  H   VAL A  25      -4.214  -6.830 -21.580  1.00  0.61           H  
ATOM    437  HA  VAL A  25      -6.259  -4.897 -22.652  1.00  0.61           H  
ATOM    438  HB  VAL A  25      -5.222  -7.489 -23.876  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25      -6.393  -6.773 -25.878  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25      -7.500  -6.958 -24.518  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25      -6.967  -5.361 -25.017  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25      -4.034  -6.019 -25.449  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25      -4.627  -4.606 -24.566  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25      -3.511  -5.748 -23.783  1.00  0.61           H  
ATOM    445  N   GLY A  26      -8.099  -6.157 -21.549  1.00  0.66           N  
ATOM    446  CA  GLY A  26      -9.134  -6.848 -20.790  1.00  0.66           C  
ATOM    447  C   GLY A  26      -8.892  -6.621 -19.295  1.00  0.66           C  
ATOM    448  O   GLY A  26      -8.951  -7.550 -18.490  1.00  0.66           O  
ATOM    449  H   GLY A  26      -8.210  -5.157 -21.728  1.00  0.66           H  
ATOM    450 1HA  GLY A  26     -10.114  -6.458 -21.068  1.00  0.66           H  
ATOM    451 2HA  GLY A  26      -9.122  -7.911 -21.017  1.00  0.66           H  
ATOM    452  N   ILE A  27      -8.567  -5.375 -18.961  1.00  0.73           N  
ATOM    453  CA  ILE A  27      -8.303  -4.922 -17.591  1.00  0.73           C  
ATOM    454  C   ILE A  27      -9.509  -4.956 -16.709  1.00  0.73           C  
ATOM    455  O   ILE A  27     -10.637  -5.099 -17.169  1.00  0.73           O  
ATOM    456  CB  ILE A  27      -7.829  -3.482 -17.549  1.00  0.73           C  
ATOM    457  CG1 ILE A  27      -8.874  -2.648 -18.103  1.00  0.73           C  
ATOM    458  CG2 ILE A  27      -6.610  -3.318 -18.230  1.00  0.73           C  
ATOM    459  CD1 ILE A  27      -8.617  -1.225 -17.993  1.00  0.73           C  
ATOM    460  H   ILE A  27      -8.544  -4.683 -19.710  1.00  0.73           H  
ATOM    461  HA  ILE A  27      -7.540  -5.560 -17.156  1.00  0.73           H  
ATOM    462  HB  ILE A  27      -7.691  -3.178 -16.516  1.00  0.73           H  
ATOM    463 1HG1 ILE A  27      -8.989  -2.909 -19.119  1.00  0.73           H  
ATOM    464 2HG1 ILE A  27      -9.811  -2.869 -17.586  1.00  0.73           H  
ATOM    465 1HG2 ILE A  27      -6.323  -2.281 -18.152  1.00  0.73           H  
ATOM    466 2HG2 ILE A  27      -5.897  -3.940 -17.742  1.00  0.73           H  
ATOM    467 3HG2 ILE A  27      -6.720  -3.605 -19.278  1.00  0.73           H  
ATOM    468 1HD1 ILE A  27      -9.449  -0.671 -18.430  1.00  0.73           H  
ATOM    469 2HD1 ILE A  27      -8.515  -0.977 -16.961  1.00  0.73           H  
ATOM    470 3HD1 ILE A  27      -7.698  -0.985 -18.521  1.00  0.73           H  
ATOM    471  N   GLY A  28      -9.265  -4.813 -15.427  1.00  0.80           N  
ATOM    472  CA  GLY A  28     -10.352  -4.729 -14.491  1.00  0.80           C  
ATOM    473  C   GLY A  28     -10.862  -6.095 -14.110  1.00  0.80           C  
ATOM    474  O   GLY A  28     -10.196  -7.121 -14.318  1.00  0.80           O  
ATOM    475  H   GLY A  28      -8.315  -4.737 -15.100  1.00  0.80           H  
ATOM    476 1HA  GLY A  28     -10.020  -4.196 -13.609  1.00  0.80           H  
ATOM    477 2HA  GLY A  28     -11.161  -4.145 -14.927  1.00  0.80           H  
ATOM    478  N   GLY A  29     -12.011  -6.103 -13.463  1.00  0.86           N  
ATOM    479  CA  GLY A  29     -12.536  -7.334 -12.940  1.00  0.86           C  
ATOM    480  C   GLY A  29     -11.585  -7.726 -11.842  1.00  0.86           C  
ATOM    481  O   GLY A  29     -10.654  -6.988 -11.532  1.00  0.86           O  
ATOM    482  H   GLY A  29     -12.523  -5.241 -13.330  1.00  0.86           H  
ATOM    483 1HA  GLY A  29     -13.542  -7.186 -12.548  1.00  0.86           H  
ATOM    484 2HA  GLY A  29     -12.569  -8.097 -13.716  1.00  0.86           H  
ATOM    485  N   ALA A  30     -11.772  -8.879 -11.255  1.00  0.88           N  
ATOM    486  CA  ALA A  30     -10.836  -9.241 -10.215  1.00  0.88           C  
ATOM    487  C   ALA A  30      -9.563  -9.854 -10.790  1.00  0.88           C  
ATOM    488  O   ALA A  30      -8.462  -9.536 -10.351  1.00  0.88           O  
ATOM    489  CB  ALA A  30     -11.487 -10.198  -9.280  1.00  0.88           C  
ATOM    490  H   ALA A  30     -12.543  -9.480 -11.505  1.00  0.88           H  
ATOM    491  HA  ALA A  30     -10.560  -8.341  -9.669  1.00  0.88           H  
ATOM    492 1HB  ALA A  30     -10.795 -10.471  -8.492  1.00  0.88           H  
ATOM    493 2HB  ALA A  30     -12.376  -9.746  -8.850  1.00  0.88           H  
ATOM    494 3HB  ALA A  30     -11.753 -11.064  -9.848  1.00  0.88           H  
ATOM    495  N   GLY A  31      -9.703 -10.723 -11.785  1.00  0.87           N  
ATOM    496  CA  GLY A  31      -8.542 -11.436 -12.308  1.00  0.87           C  
ATOM    497  C   GLY A  31      -7.471 -10.544 -12.938  1.00  0.87           C  
ATOM    498  O   GLY A  31      -6.334 -10.477 -12.452  1.00  0.87           O  
ATOM    499  H   GLY A  31     -10.620 -10.920 -12.148  1.00  0.87           H  
ATOM    500 1HA  GLY A  31      -8.094 -12.008 -11.493  1.00  0.87           H  
ATOM    501 2HA  GLY A  31      -8.879 -12.164 -13.044  1.00  0.87           H  
ATOM    502  N   MET A  32      -7.808  -9.859 -14.038  1.00  0.83           N  
ATOM    503  CA  MET A  32      -6.772  -9.066 -14.684  1.00  0.83           C  
ATOM    504  C   MET A  32      -6.400  -7.891 -13.819  1.00  0.83           C  
ATOM    505  O   MET A  32      -5.218  -7.572 -13.654  1.00  0.83           O  
ATOM    506  CB  MET A  32      -7.184  -8.532 -16.034  1.00  0.83           C  
ATOM    507  CG  MET A  32      -6.007  -7.957 -16.717  1.00  0.83           C  
ATOM    508  SD  MET A  32      -4.808  -9.256 -17.039  1.00  0.83           S  
ATOM    509  CE  MET A  32      -5.392  -9.688 -18.633  1.00  0.83           C  
ATOM    510  H   MET A  32      -8.747  -9.889 -14.413  1.00  0.83           H  
ATOM    511  HA  MET A  32      -5.881  -9.680 -14.804  1.00  0.83           H  
ATOM    512 1HB  MET A  32      -7.600  -9.327 -16.651  1.00  0.83           H  
ATOM    513 2HB  MET A  32      -7.953  -7.762 -15.918  1.00  0.83           H  
ATOM    514 1HG  MET A  32      -6.307  -7.519 -17.669  1.00  0.83           H  
ATOM    515 2HG  MET A  32      -5.544  -7.185 -16.102  1.00  0.83           H  
ATOM    516 1HE  MET A  32      -4.793 -10.479 -19.042  1.00  0.83           H  
ATOM    517 2HE  MET A  32      -6.401 -10.005 -18.537  1.00  0.83           H  
ATOM    518 3HE  MET A  32      -5.343  -8.818 -19.299  1.00  0.83           H  
ATOM    519  N   GLY A  33      -7.419  -7.246 -13.256  1.00  0.78           N  
ATOM    520  CA  GLY A  33      -7.197  -6.109 -12.396  1.00  0.78           C  
ATOM    521  C   GLY A  33      -6.314  -6.468 -11.218  1.00  0.78           C  
ATOM    522  O   GLY A  33      -5.452  -5.681 -10.837  1.00  0.78           O  
ATOM    523  H   GLY A  33      -8.380  -7.517 -13.468  1.00  0.78           H  
ATOM    524 1HA  GLY A  33      -6.739  -5.313 -12.969  1.00  0.78           H  
ATOM    525 2HA  GLY A  33      -8.154  -5.752 -12.042  1.00  0.78           H  
ATOM    526  N   GLY A  34      -6.471  -7.674 -10.669  1.00  0.73           N  
ATOM    527  CA  GLY A  34      -5.660  -8.111  -9.551  1.00  0.73           C  
ATOM    528  C   GLY A  34      -4.203  -8.092  -9.938  1.00  0.73           C  
ATOM    529  O   GLY A  34      -3.362  -7.503  -9.255  1.00  0.73           O  
ATOM    530  H   GLY A  34      -7.197  -8.311 -10.993  1.00  0.73           H  
ATOM    531 1HA  GLY A  34      -5.826  -7.435  -8.720  1.00  0.73           H  
ATOM    532 2HA  GLY A  34      -5.964  -9.115  -9.248  1.00  0.73           H  
ATOM    533  N   ILE A  35      -3.900  -8.716 -11.061  1.00  0.70           N  
ATOM    534  CA  ILE A  35      -2.535  -8.774 -11.540  1.00  0.70           C  
ATOM    535  C   ILE A  35      -1.988  -7.378 -11.796  1.00  0.70           C  
ATOM    536  O   ILE A  35      -0.868  -7.063 -11.384  1.00  0.70           O  
ATOM    537  CB  ILE A  35      -2.496  -9.650 -12.789  1.00  0.70           C  
ATOM    538  CG1 ILE A  35      -2.784 -11.076 -12.340  1.00  0.70           C  
ATOM    539  CG2 ILE A  35      -1.200  -9.541 -13.550  1.00  0.70           C  
ATOM    540  CD1 ILE A  35      -3.060 -12.012 -13.435  1.00  0.70           C  
ATOM    541  H   ILE A  35      -4.648  -9.176 -11.591  1.00  0.70           H  
ATOM    542  HA  ILE A  35      -1.923  -9.245 -10.772  1.00  0.70           H  
ATOM    543  HB  ILE A  35      -3.315  -9.352 -13.449  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35      -1.941 -11.449 -11.765  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35      -3.660 -11.049 -11.698  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35      -1.258 -10.185 -14.422  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35      -1.071  -8.520 -13.859  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35      -0.368  -9.841 -12.934  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35      -3.283 -12.989 -13.025  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35      -3.919 -11.636 -13.971  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35      -2.198 -12.081 -14.104  1.00  0.70           H  
ATOM    552  N   ALA A  36      -2.786  -6.526 -12.440  1.00  0.69           N  
ATOM    553  CA  ALA A  36      -2.370  -5.155 -12.699  1.00  0.69           C  
ATOM    554  C   ALA A  36      -2.088  -4.381 -11.397  1.00  0.69           C  
ATOM    555  O   ALA A  36      -1.125  -3.609 -11.350  1.00  0.69           O  
ATOM    556  CB  ALA A  36      -3.435  -4.447 -13.513  1.00  0.69           C  
ATOM    557  H   ALA A  36      -3.702  -6.843 -12.762  1.00  0.69           H  
ATOM    558  HA  ALA A  36      -1.447  -5.185 -13.275  1.00  0.69           H  
ATOM    559 1HB  ALA A  36      -3.128  -3.440 -13.738  1.00  0.69           H  
ATOM    560 2HB  ALA A  36      -3.598  -4.996 -14.443  1.00  0.69           H  
ATOM    561 3HB  ALA A  36      -4.353  -4.429 -12.948  1.00  0.69           H  
ATOM    562  N   GLU A  37      -2.891  -4.585 -10.326  1.00  0.70           N  
ATOM    563  CA  GLU A  37      -2.623  -3.866  -9.071  1.00  0.70           C  
ATOM    564  C   GLU A  37      -1.330  -4.344  -8.431  1.00  0.70           C  
ATOM    565  O   GLU A  37      -0.529  -3.538  -7.941  1.00  0.70           O  
ATOM    566  CB  GLU A  37      -3.723  -4.034  -7.996  1.00  0.70           C  
ATOM    567  CG  GLU A  37      -5.097  -3.366  -8.243  1.00  0.70           C  
ATOM    568  CD  GLU A  37      -5.999  -3.423  -7.021  1.00  0.70           C  
ATOM    569  OE1 GLU A  37      -5.597  -3.993  -6.043  1.00  0.70           O  
ATOM    570  OE2 GLU A  37      -7.086  -2.888  -7.069  1.00  0.70           O  
ATOM    571  H   GLU A  37      -3.693  -5.213 -10.400  1.00  0.70           H  
ATOM    572  HA  GLU A  37      -2.518  -2.807  -9.302  1.00  0.70           H  
ATOM    573 1HB  GLU A  37      -3.917  -5.103  -7.865  1.00  0.70           H  
ATOM    574 2HB  GLU A  37      -3.350  -3.659  -7.046  1.00  0.70           H  
ATOM    575 1HG  GLU A  37      -4.959  -2.339  -8.507  1.00  0.70           H  
ATOM    576 2HG  GLU A  37      -5.593  -3.864  -9.066  1.00  0.70           H  
ATOM    577  N   VAL A  38      -1.100  -5.659  -8.480  1.00  0.73           N  
ATOM    578  CA  VAL A  38       0.101  -6.222  -7.892  1.00  0.73           C  
ATOM    579  C   VAL A  38       1.315  -5.677  -8.613  1.00  0.73           C  
ATOM    580  O   VAL A  38       2.216  -5.122  -7.994  1.00  0.73           O  
ATOM    581  CB  VAL A  38       0.040  -7.768  -7.957  1.00  0.73           C  
ATOM    582  CG1 VAL A  38       1.360  -8.379  -7.580  1.00  0.73           C  
ATOM    583  CG2 VAL A  38      -1.046  -8.267  -6.957  1.00  0.73           C  
ATOM    584  H   VAL A  38      -1.798  -6.275  -8.904  1.00  0.73           H  
ATOM    585  HA  VAL A  38       0.150  -5.924  -6.845  1.00  0.73           H  
ATOM    586  HB  VAL A  38      -0.208  -8.077  -8.976  1.00  0.73           H  
ATOM    587 1HG1 VAL A  38       1.288  -9.463  -7.630  1.00  0.73           H  
ATOM    588 2HG1 VAL A  38       2.140  -8.038  -8.266  1.00  0.73           H  
ATOM    589 3HG1 VAL A  38       1.607  -8.083  -6.578  1.00  0.73           H  
ATOM    590 1HG2 VAL A  38      -1.114  -9.352  -6.993  1.00  0.73           H  
ATOM    591 2HG2 VAL A  38      -0.780  -7.956  -5.946  1.00  0.73           H  
ATOM    592 3HG2 VAL A  38      -2.004  -7.837  -7.222  1.00  0.73           H  
ATOM    593  N   LEU A  39       1.295  -5.726  -9.934  1.00  0.76           N  
ATOM    594  CA  LEU A  39       2.410  -5.221 -10.713  1.00  0.76           C  
ATOM    595  C   LEU A  39       2.611  -3.715 -10.533  1.00  0.76           C  
ATOM    596  O   LEU A  39       3.743  -3.244 -10.392  1.00  0.76           O  
ATOM    597  CB  LEU A  39       2.172  -5.624 -12.151  1.00  0.76           C  
ATOM    598  CG  LEU A  39       2.335  -7.109 -12.374  1.00  0.76           C  
ATOM    599  CD1 LEU A  39       1.770  -7.457 -13.643  1.00  0.76           C  
ATOM    600  CD2 LEU A  39       3.819  -7.430 -12.354  1.00  0.76           C  
ATOM    601  H   LEU A  39       0.502  -6.157 -10.411  1.00  0.76           H  
ATOM    602  HA  LEU A  39       3.310  -5.728 -10.370  1.00  0.76           H  
ATOM    603 1HB  LEU A  39       1.168  -5.319 -12.459  1.00  0.76           H  
ATOM    604 2HB  LEU A  39       2.909  -5.141 -12.767  1.00  0.76           H  
ATOM    605  HG  LEU A  39       1.813  -7.671 -11.596  1.00  0.76           H  
ATOM    606 1HD1 LEU A  39       1.873  -8.519 -13.824  1.00  0.76           H  
ATOM    607 2HD1 LEU A  39       0.738  -7.195 -13.570  1.00  0.76           H  
ATOM    608 3HD1 LEU A  39       2.236  -6.909 -14.423  1.00  0.76           H  
ATOM    609 1HD2 LEU A  39       3.987  -8.480 -12.532  1.00  0.76           H  
ATOM    610 2HD2 LEU A  39       4.319  -6.863 -13.132  1.00  0.76           H  
ATOM    611 3HD2 LEU A  39       4.233  -7.160 -11.378  1.00  0.76           H  
ATOM    612  N   ALA A  40       1.530  -2.941 -10.427  1.00  0.79           N  
ATOM    613  CA  ALA A  40       1.709  -1.509 -10.213  1.00  0.79           C  
ATOM    614  C   ALA A  40       2.501  -1.271  -8.933  1.00  0.79           C  
ATOM    615  O   ALA A  40       3.443  -0.472  -8.889  1.00  0.79           O  
ATOM    616  CB  ALA A  40       0.353  -0.817 -10.112  1.00  0.79           C  
ATOM    617  H   ALA A  40       0.591  -3.321 -10.542  1.00  0.79           H  
ATOM    618  HA  ALA A  40       2.276  -1.100 -11.047  1.00  0.79           H  
ATOM    619 1HB  ALA A  40       0.500   0.251  -9.957  1.00  0.79           H  
ATOM    620 2HB  ALA A  40      -0.216  -0.975 -11.023  1.00  0.79           H  
ATOM    621 3HB  ALA A  40      -0.197  -1.233  -9.271  1.00  0.79           H  
ATOM    622  N   ASN A  41       2.217  -2.071  -7.915  1.00  0.80           N  
ATOM    623  CA  ASN A  41       2.868  -1.912  -6.634  1.00  0.80           C  
ATOM    624  C   ASN A  41       4.212  -2.636  -6.532  1.00  0.80           C  
ATOM    625  O   ASN A  41       4.882  -2.559  -5.503  1.00  0.80           O  
ATOM    626  CB  ASN A  41       1.913  -2.340  -5.553  1.00  0.80           C  
ATOM    627  CG  ASN A  41       0.809  -1.343  -5.307  1.00  0.80           C  
ATOM    628  OD1 ASN A  41       1.030  -0.125  -5.364  1.00  0.80           O  
ATOM    629  ND2 ASN A  41      -0.374  -1.828  -5.029  1.00  0.80           N  
ATOM    630  H   ASN A  41       1.460  -2.757  -8.004  1.00  0.80           H  
ATOM    631  HA  ASN A  41       3.073  -0.851  -6.491  1.00  0.80           H  
ATOM    632 1HB  ASN A  41       1.472  -3.305  -5.824  1.00  0.80           H  
ATOM    633 2HB  ASN A  41       2.443  -2.471  -4.654  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      -1.138  -1.209  -4.844  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41      -0.516  -2.816  -5.003  1.00  0.80           H  
ATOM    636  N   GLU A  42       4.626  -3.317  -7.606  1.00  0.79           N  
ATOM    637  CA  GLU A  42       5.933  -3.959  -7.663  1.00  0.79           C  
ATOM    638  C   GLU A  42       6.896  -3.054  -8.412  1.00  0.79           C  
ATOM    639  O   GLU A  42       8.046  -3.427  -8.638  1.00  0.79           O  
ATOM    640  CB  GLU A  42       5.925  -5.365  -8.297  1.00  0.79           C  
ATOM    641  CG  GLU A  42       5.223  -6.466  -7.492  1.00  0.79           C  
ATOM    642  CD  GLU A  42       5.258  -7.861  -8.106  1.00  0.79           C  
ATOM    643  OE1 GLU A  42       5.801  -8.034  -9.172  1.00  0.79           O  
ATOM    644  OE2 GLU A  42       4.740  -8.762  -7.465  1.00  0.79           O  
ATOM    645  H   GLU A  42       4.042  -3.356  -8.436  1.00  0.79           H  
ATOM    646  HA  GLU A  42       6.306  -4.069  -6.645  1.00  0.79           H  
ATOM    647 1HB  GLU A  42       5.405  -5.306  -9.241  1.00  0.79           H  
ATOM    648 2HB  GLU A  42       6.948  -5.680  -8.496  1.00  0.79           H  
ATOM    649 1HG  GLU A  42       5.694  -6.517  -6.515  1.00  0.79           H  
ATOM    650 2HG  GLU A  42       4.209  -6.194  -7.350  1.00  0.79           H  
ATOM    651  N   GLY A  43       6.430  -1.857  -8.800  1.00  0.76           N  
ATOM    652  CA  GLY A  43       7.290  -0.914  -9.494  1.00  0.76           C  
ATOM    653  C   GLY A  43       7.222  -0.942 -11.023  1.00  0.76           C  
ATOM    654  O   GLY A  43       8.082  -0.348 -11.675  1.00  0.76           O  
ATOM    655  H   GLY A  43       5.462  -1.582  -8.619  1.00  0.76           H  
ATOM    656 1HA  GLY A  43       7.036   0.090  -9.152  1.00  0.76           H  
ATOM    657 2HA  GLY A  43       8.319  -1.086  -9.183  1.00  0.76           H  
ATOM    658  N   TYR A  44       6.231  -1.611 -11.615  1.00  0.72           N  
ATOM    659  CA  TYR A  44       6.153  -1.631 -13.077  1.00  0.72           C  
ATOM    660  C   TYR A  44       5.216  -0.524 -13.524  1.00  0.72           C  
ATOM    661  O   TYR A  44       4.253  -0.206 -12.825  1.00  0.72           O  
ATOM    662  CB  TYR A  44       5.606  -2.963 -13.577  1.00  0.72           C  
ATOM    663  CG  TYR A  44       6.466  -4.152 -13.276  1.00  0.72           C  
ATOM    664  CD1 TYR A  44       6.240  -4.776 -12.097  1.00  0.72           C  
ATOM    665  CD2 TYR A  44       7.451  -4.638 -14.145  1.00  0.72           C  
ATOM    666  CE1 TYR A  44       6.943  -5.860 -11.735  1.00  0.72           C  
ATOM    667  CE2 TYR A  44       8.186  -5.776 -13.763  1.00  0.72           C  
ATOM    668  CZ  TYR A  44       7.899  -6.370 -12.531  1.00  0.72           C  
ATOM    669  OH  TYR A  44       8.528  -7.480 -12.049  1.00  0.72           O  
ATOM    670  H   TYR A  44       5.518  -2.099 -11.069  1.00  0.72           H  
ATOM    671  HA  TYR A  44       7.138  -1.446 -13.506  1.00  0.72           H  
ATOM    672 1HB  TYR A  44       4.646  -3.134 -13.113  1.00  0.72           H  
ATOM    673 2HB  TYR A  44       5.448  -2.912 -14.657  1.00  0.72           H  
ATOM    674  HD1 TYR A  44       5.483  -4.402 -11.437  1.00  0.72           H  
ATOM    675  HD2 TYR A  44       7.644  -4.147 -15.100  1.00  0.72           H  
ATOM    676  HE1 TYR A  44       6.738  -6.344 -10.789  1.00  0.72           H  
ATOM    677  HE2 TYR A  44       8.959  -6.180 -14.419  1.00  0.72           H  
ATOM    678  HH  TYR A  44       8.152  -7.693 -11.174  1.00  0.72           H  
ATOM    679  N   HIS A  45       5.477   0.086 -14.675  1.00  0.67           N  
ATOM    680  CA  HIS A  45       4.525   1.070 -15.162  1.00  0.67           C  
ATOM    681  C   HIS A  45       3.391   0.274 -15.786  1.00  0.67           C  
ATOM    682  O   HIS A  45       3.641  -0.645 -16.570  1.00  0.67           O  
ATOM    683  CB  HIS A  45       5.164   2.045 -16.153  1.00  0.67           C  
ATOM    684  CG  HIS A  45       4.306   3.248 -16.466  1.00  0.67           C  
ATOM    685  ND1 HIS A  45       4.050   4.236 -15.531  1.00  0.67           N  
ATOM    686  CD2 HIS A  45       3.664   3.629 -17.593  1.00  0.67           C  
ATOM    687  CE1 HIS A  45       3.278   5.162 -16.072  1.00  0.67           C  
ATOM    688  NE2 HIS A  45       3.033   4.820 -17.321  1.00  0.67           N  
ATOM    689  H   HIS A  45       6.288  -0.167 -15.239  1.00  0.67           H  
ATOM    690  HA  HIS A  45       4.117   1.648 -14.335  1.00  0.67           H  
ATOM    691 1HB  HIS A  45       6.117   2.395 -15.756  1.00  0.67           H  
ATOM    692 2HB  HIS A  45       5.375   1.525 -17.087  1.00  0.67           H  
ATOM    693  HD2 HIS A  45       3.646   3.107 -18.531  1.00  0.67           H  
ATOM    694  HE1 HIS A  45       2.911   6.059 -15.572  1.00  0.67           H  
ATOM    695  HE2 HIS A  45       2.473   5.342 -17.980  1.00  0.67           H  
ATOM    696  N   ILE A  46       2.167   0.551 -15.365  1.00  0.63           N  
ATOM    697  CA  ILE A  46       1.021  -0.215 -15.834  1.00  0.63           C  
ATOM    698  C   ILE A  46       0.058   0.603 -16.667  1.00  0.63           C  
ATOM    699  O   ILE A  46      -0.303   1.724 -16.287  1.00  0.63           O  
ATOM    700  CB  ILE A  46       0.254  -0.812 -14.648  1.00  0.63           C  
ATOM    701  CG1 ILE A  46       1.193  -1.624 -13.766  1.00  0.63           C  
ATOM    702  CG2 ILE A  46      -0.925  -1.629 -15.085  1.00  0.63           C  
ATOM    703  CD1 ILE A  46       1.866  -2.765 -14.398  1.00  0.63           C  
ATOM    704  H   ILE A  46       2.032   1.310 -14.710  1.00  0.63           H  
ATOM    705  HA  ILE A  46       1.383  -1.035 -16.454  1.00  0.63           H  
ATOM    706  HB  ILE A  46      -0.112   0.004 -14.027  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46       1.951  -0.957 -13.387  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46       0.623  -2.016 -12.932  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46      -1.429  -2.009 -14.206  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46      -1.614  -1.024 -15.663  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46      -0.575  -2.437 -15.687  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46       2.485  -3.222 -13.678  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46       1.146  -3.455 -14.735  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46       2.471  -2.428 -15.227  1.00  0.63           H  
ATOM    715  N   SER A  47      -0.376   0.032 -17.772  1.00  0.61           N  
ATOM    716  CA  SER A  47      -1.383   0.665 -18.598  1.00  0.61           C  
ATOM    717  C   SER A  47      -2.335  -0.406 -19.056  1.00  0.61           C  
ATOM    718  O   SER A  47      -2.036  -1.589 -18.926  1.00  0.61           O  
ATOM    719  CB  SER A  47      -0.775   1.356 -19.811  1.00  0.61           C  
ATOM    720  OG  SER A  47      -0.224   0.424 -20.712  1.00  0.61           O  
ATOM    721  H   SER A  47       0.013  -0.873 -18.044  1.00  0.61           H  
ATOM    722  HA  SER A  47      -1.923   1.382 -17.994  1.00  0.61           H  
ATOM    723 1HB  SER A  47      -1.531   1.951 -20.318  1.00  0.61           H  
ATOM    724 2HB  SER A  47       0.005   2.035 -19.474  1.00  0.61           H  
ATOM    725  HG  SER A  47      -0.958   0.093 -21.279  1.00  0.61           H  
ATOM    726  N   GLY A  48      -3.462  -0.018 -19.598  1.00  0.61           N  
ATOM    727  CA  GLY A  48      -4.342  -1.041 -20.122  1.00  0.61           C  
ATOM    728  C   GLY A  48      -5.618  -0.515 -20.732  1.00  0.61           C  
ATOM    729  O   GLY A  48      -5.904   0.683 -20.661  1.00  0.61           O  
ATOM    730  H   GLY A  48      -3.681   0.977 -19.633  1.00  0.61           H  
ATOM    731 1HA  GLY A  48      -3.804  -1.616 -20.867  1.00  0.61           H  
ATOM    732 2HA  GLY A  48      -4.575  -1.738 -19.331  1.00  0.61           H  
ATOM    733  N   SER A  49      -6.372  -1.433 -21.319  1.00  0.63           N  
ATOM    734  CA  SER A  49      -7.605  -1.097 -21.993  1.00  0.63           C  
ATOM    735  C   SER A  49      -8.802  -2.007 -21.708  1.00  0.63           C  
ATOM    736  O   SER A  49      -8.675  -3.228 -21.477  1.00  0.63           O  
ATOM    737  CB  SER A  49      -7.363  -1.105 -23.488  1.00  0.63           C  
ATOM    738  OG  SER A  49      -6.402  -0.162 -23.878  1.00  0.63           O  
ATOM    739  H   SER A  49      -6.027  -2.390 -21.315  1.00  0.63           H  
ATOM    740  HA  SER A  49      -7.874  -0.096 -21.689  1.00  0.63           H  
ATOM    741 1HB  SER A  49      -7.024  -2.093 -23.782  1.00  0.63           H  
ATOM    742 2HB  SER A  49      -8.301  -0.905 -24.012  1.00  0.63           H  
ATOM    743  HG  SER A  49      -6.227  -0.344 -24.835  1.00  0.63           H  
ATOM    744  N   ASP A  50      -9.972  -1.379 -21.836  1.00  0.67           N  
ATOM    745  CA  ASP A  50     -11.312  -1.976 -21.752  1.00  0.67           C  
ATOM    746  C   ASP A  50     -12.230  -1.146 -22.629  1.00  0.67           C  
ATOM    747  O   ASP A  50     -11.788  -0.193 -23.245  1.00  0.67           O  
ATOM    748  CB  ASP A  50     -11.838  -1.993 -20.290  1.00  0.67           C  
ATOM    749  CG  ASP A  50     -12.975  -3.043 -19.977  1.00  0.67           C  
ATOM    750  OD1 ASP A  50     -13.677  -3.431 -20.898  1.00  0.67           O  
ATOM    751  OD2 ASP A  50     -13.136  -3.396 -18.834  1.00  0.67           O  
ATOM    752  H   ASP A  50      -9.908  -0.366 -21.980  1.00  0.67           H  
ATOM    753  HA  ASP A  50     -11.280  -2.995 -22.142  1.00  0.67           H  
ATOM    754 1HB  ASP A  50     -11.040  -2.181 -19.629  1.00  0.67           H  
ATOM    755 2HB  ASP A  50     -12.225  -1.011 -20.039  1.00  0.67           H  
ATOM    756  N   LEU A  51     -13.490  -1.521 -22.740  1.00  0.73           N  
ATOM    757  CA  LEU A  51     -14.425  -0.703 -23.515  1.00  0.73           C  
ATOM    758  C   LEU A  51     -15.320   0.166 -22.635  1.00  0.73           C  
ATOM    759  O   LEU A  51     -16.118   0.962 -23.127  1.00  0.73           O  
ATOM    760  CB  LEU A  51     -15.231  -1.577 -24.464  1.00  0.73           C  
ATOM    761  CG  LEU A  51     -14.376  -2.274 -25.527  1.00  0.73           C  
ATOM    762  CD1 LEU A  51     -15.250  -3.166 -26.381  1.00  0.73           C  
ATOM    763  CD2 LEU A  51     -13.677  -1.184 -26.369  1.00  0.73           C  
ATOM    764  H   LEU A  51     -13.794  -2.357 -22.242  1.00  0.73           H  
ATOM    765  HA  LEU A  51     -13.843  -0.025 -24.137  1.00  0.73           H  
ATOM    766 1HB  LEU A  51     -15.748  -2.341 -23.885  1.00  0.73           H  
ATOM    767 2HB  LEU A  51     -15.971  -0.959 -24.970  1.00  0.73           H  
ATOM    768  HG  LEU A  51     -13.623  -2.902 -25.045  1.00  0.73           H  
ATOM    769 1HD1 LEU A  51     -14.638  -3.661 -27.134  1.00  0.73           H  
ATOM    770 2HD1 LEU A  51     -15.726  -3.917 -25.750  1.00  0.73           H  
ATOM    771 3HD1 LEU A  51     -16.015  -2.565 -26.872  1.00  0.73           H  
ATOM    772 1HD2 LEU A  51     -13.064  -1.632 -27.134  1.00  0.73           H  
ATOM    773 2HD2 LEU A  51     -14.430  -0.554 -26.842  1.00  0.73           H  
ATOM    774 3HD2 LEU A  51     -13.050  -0.571 -25.715  1.00  0.73           H  
ATOM    775  N   ALA A  52     -15.182   0.015 -21.328  1.00  0.80           N  
ATOM    776  CA  ALA A  52     -15.944   0.814 -20.379  1.00  0.80           C  
ATOM    777  C   ALA A  52     -15.254   0.776 -19.022  1.00  0.80           C  
ATOM    778  O   ALA A  52     -14.577  -0.199 -18.721  1.00  0.80           O  
ATOM    779  CB  ALA A  52     -17.368   0.283 -20.255  1.00  0.80           C  
ATOM    780  H   ALA A  52     -14.525  -0.675 -20.989  1.00  0.80           H  
ATOM    781  HA  ALA A  52     -15.960   1.834 -20.750  1.00  0.80           H  
ATOM    782 1HB  ALA A  52     -17.935   0.886 -19.550  1.00  0.80           H  
ATOM    783 2HB  ALA A  52     -17.859   0.315 -21.228  1.00  0.80           H  
ATOM    784 3HB  ALA A  52     -17.336  -0.745 -19.898  1.00  0.80           H  
ATOM    785  N   PRO A  53     -15.384   1.812 -18.189  1.00  0.86           N  
ATOM    786  CA  PRO A  53     -14.910   1.826 -16.824  1.00  0.86           C  
ATOM    787  C   PRO A  53     -15.738   0.948 -15.910  1.00  0.86           C  
ATOM    788  O   PRO A  53     -16.946   0.788 -16.089  1.00  0.86           O  
ATOM    789  CB  PRO A  53     -15.026   3.307 -16.446  1.00  0.86           C  
ATOM    790  CG  PRO A  53     -16.122   3.847 -17.340  1.00  0.86           C  
ATOM    791  CD  PRO A  53     -15.981   3.081 -18.641  1.00  0.86           C  
ATOM    792  HA  PRO A  53     -13.867   1.495 -16.794  1.00  0.86           H  
ATOM    793 1HB  PRO A  53     -15.265   3.392 -15.377  1.00  0.86           H  
ATOM    794 2HB  PRO A  53     -14.068   3.810 -16.594  1.00  0.86           H  
ATOM    795 1HG  PRO A  53     -17.103   3.694 -16.866  1.00  0.86           H  
ATOM    796 2HG  PRO A  53     -16.000   4.933 -17.473  1.00  0.86           H  
ATOM    797 1HD  PRO A  53     -16.976   2.939 -19.071  1.00  0.86           H  
ATOM    798 2HD  PRO A  53     -15.295   3.605 -19.326  1.00  0.86           H  
ATOM    799  N   ASN A  54     -15.077   0.447 -14.884  1.00  0.89           N  
ATOM    800  CA  ASN A  54     -15.698  -0.287 -13.792  1.00  0.89           C  
ATOM    801  C   ASN A  54     -14.926   0.081 -12.510  1.00  0.89           C  
ATOM    802  O   ASN A  54     -13.812   0.602 -12.620  1.00  0.89           O  
ATOM    803  CB  ASN A  54     -15.727  -1.780 -14.112  1.00  0.89           C  
ATOM    804  CG  ASN A  54     -14.399  -2.413 -14.226  1.00  0.89           C  
ATOM    805  OD1 ASN A  54     -13.580  -2.419 -13.280  1.00  0.89           O  
ATOM    806  ND2 ASN A  54     -14.150  -2.976 -15.397  1.00  0.89           N  
ATOM    807  H   ASN A  54     -14.079   0.604 -14.865  1.00  0.89           H  
ATOM    808  HA  ASN A  54     -16.724   0.063 -13.695  1.00  0.89           H  
ATOM    809 1HB  ASN A  54     -16.315  -2.333 -13.407  1.00  0.89           H  
ATOM    810 2HB  ASN A  54     -16.223  -1.903 -15.078  1.00  0.89           H  
ATOM    811 1HD2 ASN A  54     -13.275  -3.427 -15.588  1.00  0.89           H  
ATOM    812 2HD2 ASN A  54     -14.836  -2.946 -16.131  1.00  0.89           H  
ATOM    813  N   PRO A  55     -15.434  -0.190 -11.295  1.00  0.91           N  
ATOM    814  CA  PRO A  55     -14.768   0.077 -10.027  1.00  0.91           C  
ATOM    815  C   PRO A  55     -13.328  -0.429  -9.948  1.00  0.91           C  
ATOM    816  O   PRO A  55     -12.504   0.148  -9.236  1.00  0.91           O  
ATOM    817  CB  PRO A  55     -15.668  -0.647  -9.030  1.00  0.91           C  
ATOM    818  CG  PRO A  55     -17.039  -0.597  -9.665  1.00  0.91           C  
ATOM    819  CD  PRO A  55     -16.783  -0.789 -11.137  1.00  0.91           C  
ATOM    820  HA  PRO A  55     -14.797   1.162  -9.835  1.00  0.91           H  
ATOM    821 1HB  PRO A  55     -15.302  -1.675  -8.879  1.00  0.91           H  
ATOM    822 2HB  PRO A  55     -15.627  -0.144  -8.054  1.00  0.91           H  
ATOM    823 1HG  PRO A  55     -17.685  -1.381  -9.240  1.00  0.91           H  
ATOM    824 2HG  PRO A  55     -17.520   0.368  -9.440  1.00  0.91           H  
ATOM    825 1HD  PRO A  55     -16.769  -1.861 -11.342  1.00  0.91           H  
ATOM    826 2HD  PRO A  55     -17.547  -0.253 -11.707  1.00  0.91           H  
ATOM    827  N   VAL A  56     -12.996  -1.512 -10.652  1.00  0.89           N  
ATOM    828  CA  VAL A  56     -11.635  -1.994 -10.542  1.00  0.89           C  
ATOM    829  C   VAL A  56     -10.740  -1.107 -11.368  1.00  0.89           C  
ATOM    830  O   VAL A  56      -9.632  -0.781 -10.949  1.00  0.89           O  
ATOM    831  CB  VAL A  56     -11.468  -3.437 -10.952  1.00  0.89           C  
ATOM    832  CG1 VAL A  56      -9.998  -3.753 -10.898  1.00  0.89           C  
ATOM    833  CG2 VAL A  56     -12.263  -4.323 -10.028  1.00  0.89           C  
ATOM    834  H   VAL A  56     -13.631  -1.970 -11.300  1.00  0.89           H  
ATOM    835  HA  VAL A  56     -11.326  -1.920  -9.499  1.00  0.89           H  
ATOM    836  HB  VAL A  56     -11.801  -3.578 -11.964  1.00  0.89           H  
ATOM    837 1HG1 VAL A  56      -9.859  -4.765 -11.180  1.00  0.89           H  
ATOM    838 2HG1 VAL A  56      -9.453  -3.098 -11.576  1.00  0.89           H  
ATOM    839 3HG1 VAL A  56      -9.630  -3.607  -9.884  1.00  0.89           H  
ATOM    840 1HG2 VAL A  56     -12.131  -5.357 -10.309  1.00  0.89           H  
ATOM    841 2HG2 VAL A  56     -11.916  -4.183  -9.005  1.00  0.89           H  
ATOM    842 3HG2 VAL A  56     -13.318  -4.060 -10.094  1.00  0.89           H  
ATOM    843  N   THR A  57     -11.209  -0.714 -12.553  1.00  0.86           N  
ATOM    844  CA  THR A  57     -10.378   0.156 -13.374  1.00  0.86           C  
ATOM    845  C   THR A  57     -10.193   1.479 -12.636  1.00  0.86           C  
ATOM    846  O   THR A  57      -9.134   2.096 -12.723  1.00  0.86           O  
ATOM    847  CB  THR A  57     -11.004   0.438 -14.753  1.00  0.86           C  
ATOM    848  OG1 THR A  57     -12.246   1.126 -14.577  1.00  0.86           O  
ATOM    849  CG2 THR A  57     -11.234  -0.852 -15.469  1.00  0.86           C  
ATOM    850  H   THR A  57     -12.128  -1.037 -12.857  1.00  0.86           H  
ATOM    851  HA  THR A  57      -9.407  -0.304 -13.513  1.00  0.86           H  
ATOM    852  HB  THR A  57     -10.334   1.058 -15.343  1.00  0.86           H  
ATOM    853  HG1 THR A  57     -12.607   0.902 -13.703  1.00  0.86           H  
ATOM    854 1HG2 THR A  57     -11.680  -0.668 -16.447  1.00  0.86           H  
ATOM    855 2HG2 THR A  57     -10.295  -1.369 -15.588  1.00  0.86           H  
ATOM    856 3HG2 THR A  57     -11.885  -1.456 -14.889  1.00  0.86           H  
ATOM    857  N   GLN A  58     -11.191   1.889 -11.837  1.00  0.83           N  
ATOM    858  CA  GLN A  58     -11.041   3.125 -11.079  1.00  0.83           C  
ATOM    859  C   GLN A  58      -9.933   2.944 -10.046  1.00  0.83           C  
ATOM    860  O   GLN A  58      -9.082   3.821  -9.872  1.00  0.83           O  
ATOM    861  CB  GLN A  58     -12.352   3.502 -10.384  1.00  0.83           C  
ATOM    862  CG  GLN A  58     -13.468   3.924 -11.332  1.00  0.83           C  
ATOM    863  CD  GLN A  58     -14.784   4.209 -10.611  1.00  0.83           C  
ATOM    864  OE1 GLN A  58     -15.003   3.781  -9.473  1.00  0.83           O  
ATOM    865  NE2 GLN A  58     -15.671   4.940 -11.278  1.00  0.83           N  
ATOM    866  H   GLN A  58     -12.061   1.359 -11.803  1.00  0.83           H  
ATOM    867  HA  GLN A  58     -10.755   3.924 -11.758  1.00  0.83           H  
ATOM    868 1HB  GLN A  58     -12.706   2.655  -9.804  1.00  0.83           H  
ATOM    869 2HB  GLN A  58     -12.170   4.317  -9.686  1.00  0.83           H  
ATOM    870 1HG  GLN A  58     -13.160   4.826 -11.860  1.00  0.83           H  
ATOM    871 2HG  GLN A  58     -13.638   3.117 -12.044  1.00  0.83           H  
ATOM    872 1HE2 GLN A  58     -16.553   5.164 -10.859  1.00  0.83           H  
ATOM    873 2HE2 GLN A  58     -15.457   5.271 -12.197  1.00  0.83           H  
ATOM    874  N   ASN A  59      -9.905   1.772  -9.400  1.00  0.80           N  
ATOM    875  CA  ASN A  59      -8.873   1.487  -8.417  1.00  0.80           C  
ATOM    876  C   ASN A  59      -7.497   1.442  -9.085  1.00  0.80           C  
ATOM    877  O   ASN A  59      -6.517   1.945  -8.539  1.00  0.80           O  
ATOM    878  CB  ASN A  59      -9.183   0.189  -7.695  1.00  0.80           C  
ATOM    879  CG  ASN A  59     -10.338   0.327  -6.725  1.00  0.80           C  
ATOM    880  OD1 ASN A  59     -10.679   1.433  -6.282  1.00  0.80           O  
ATOM    881  ND2 ASN A  59     -10.948  -0.782  -6.383  1.00  0.80           N  
ATOM    882  H   ASN A  59     -10.644   1.085  -9.562  1.00  0.80           H  
ATOM    883  HA  ASN A  59      -8.858   2.295  -7.688  1.00  0.80           H  
ATOM    884 1HB  ASN A  59      -9.430  -0.580  -8.421  1.00  0.80           H  
ATOM    885 2HB  ASN A  59      -8.299  -0.151  -7.154  1.00  0.80           H  
ATOM    886 1HD2 ASN A  59     -11.719  -0.752  -5.749  1.00  0.80           H  
ATOM    887 2HD2 ASN A  59     -10.644  -1.655  -6.763  1.00  0.80           H  
ATOM    888  N   LEU A  60      -7.427   0.899 -10.302  1.00  0.78           N  
ATOM    889  CA  LEU A  60      -6.158   0.855 -11.015  1.00  0.78           C  
ATOM    890  C   LEU A  60      -5.673   2.267 -11.349  1.00  0.78           C  
ATOM    891  O   LEU A  60      -4.495   2.590 -11.148  1.00  0.78           O  
ATOM    892  CB  LEU A  60      -6.306   0.034 -12.294  1.00  0.78           C  
ATOM    893  CG  LEU A  60      -6.509  -1.454 -12.122  1.00  0.78           C  
ATOM    894  CD1 LEU A  60      -6.831  -2.112 -13.491  1.00  0.78           C  
ATOM    895  CD2 LEU A  60      -5.259  -2.022 -11.525  1.00  0.78           C  
ATOM    896  H   LEU A  60      -8.261   0.476 -10.706  1.00  0.78           H  
ATOM    897  HA  LEU A  60      -5.419   0.377 -10.373  1.00  0.78           H  
ATOM    898 1HB  LEU A  60      -7.162   0.413 -12.825  1.00  0.78           H  
ATOM    899 2HB  LEU A  60      -5.422   0.179 -12.900  1.00  0.78           H  
ATOM    900  HG  LEU A  60      -7.344  -1.631 -11.450  1.00  0.78           H  
ATOM    901 1HD1 LEU A  60      -6.975  -3.162 -13.353  1.00  0.78           H  
ATOM    902 2HD1 LEU A  60      -7.729  -1.688 -13.909  1.00  0.78           H  
ATOM    903 3HD1 LEU A  60      -6.002  -1.945 -14.176  1.00  0.78           H  
ATOM    904 1HD2 LEU A  60      -5.385  -3.092 -11.368  1.00  0.78           H  
ATOM    905 2HD2 LEU A  60      -4.417  -1.844 -12.189  1.00  0.78           H  
ATOM    906 3HD2 LEU A  60      -5.074  -1.535 -10.581  1.00  0.78           H  
ATOM    907  N   ILE A  61      -6.598   3.140 -11.755  1.00  0.77           N  
ATOM    908  CA  ILE A  61      -6.286   4.535 -12.061  1.00  0.77           C  
ATOM    909  C   ILE A  61      -5.740   5.225 -10.820  1.00  0.77           C  
ATOM    910  O   ILE A  61      -4.767   5.976 -10.884  1.00  0.77           O  
ATOM    911  CB  ILE A  61      -7.504   5.288 -12.640  1.00  0.77           C  
ATOM    912  CG1 ILE A  61      -7.817   4.738 -14.044  1.00  0.77           C  
ATOM    913  CG2 ILE A  61      -7.245   6.784 -12.666  1.00  0.77           C  
ATOM    914  CD1 ILE A  61      -9.141   5.164 -14.634  1.00  0.77           C  
ATOM    915  H   ILE A  61      -7.556   2.814 -11.894  1.00  0.77           H  
ATOM    916  HA  ILE A  61      -5.504   4.549 -12.827  1.00  0.77           H  
ATOM    917  HB  ILE A  61      -8.374   5.088 -12.014  1.00  0.77           H  
ATOM    918 1HG1 ILE A  61      -7.017   5.043 -14.719  1.00  0.77           H  
ATOM    919 2HG1 ILE A  61      -7.821   3.686 -13.980  1.00  0.77           H  
ATOM    920 1HG2 ILE A  61      -8.119   7.296 -13.063  1.00  0.77           H  
ATOM    921 2HG2 ILE A  61      -7.049   7.133 -11.652  1.00  0.77           H  
ATOM    922 3HG2 ILE A  61      -6.381   6.991 -13.297  1.00  0.77           H  
ATOM    923 1HD1 ILE A  61      -9.265   4.708 -15.618  1.00  0.77           H  
ATOM    924 2HD1 ILE A  61      -9.948   4.835 -13.979  1.00  0.77           H  
ATOM    925 3HD1 ILE A  61      -9.169   6.248 -14.730  1.00  0.77           H  
ATOM    926  N   ASN A  62      -6.349   4.945  -9.668  1.00  0.76           N  
ATOM    927  CA  ASN A  62      -5.921   5.517  -8.395  1.00  0.76           C  
ATOM    928  C   ASN A  62      -4.478   5.111  -8.019  1.00  0.76           C  
ATOM    929  O   ASN A  62      -3.841   5.778  -7.199  1.00  0.76           O  
ATOM    930  CB  ASN A  62      -6.889   5.133  -7.291  1.00  0.76           C  
ATOM    931  CG  ASN A  62      -8.224   5.838  -7.404  1.00  0.76           C  
ATOM    932  OD1 ASN A  62      -8.366   6.861  -8.091  1.00  0.76           O  
ATOM    933  ND2 ASN A  62      -9.213   5.304  -6.730  1.00  0.76           N  
ATOM    934  H   ASN A  62      -7.166   4.334  -9.681  1.00  0.76           H  
ATOM    935  HA  ASN A  62      -5.933   6.602  -8.492  1.00  0.76           H  
ATOM    936 1HB  ASN A  62      -7.058   4.063  -7.315  1.00  0.76           H  
ATOM    937 2HB  ASN A  62      -6.447   5.368  -6.325  1.00  0.76           H  
ATOM    938 1HD2 ASN A  62     -10.123   5.717  -6.762  1.00  0.76           H  
ATOM    939 2HD2 ASN A  62      -9.054   4.484  -6.183  1.00  0.76           H  
ATOM    940  N   LEU A  63      -3.962   4.016  -8.604  1.00  0.74           N  
ATOM    941  CA  LEU A  63      -2.602   3.547  -8.352  1.00  0.74           C  
ATOM    942  C   LEU A  63      -1.623   4.150  -9.359  1.00  0.74           C  
ATOM    943  O   LEU A  63      -0.427   3.851  -9.330  1.00  0.74           O  
ATOM    944  CB  LEU A  63      -2.502   2.016  -8.455  1.00  0.74           C  
ATOM    945  CG  LEU A  63      -3.281   1.193  -7.457  1.00  0.74           C  
ATOM    946  CD1 LEU A  63      -3.114  -0.278  -7.806  1.00  0.74           C  
ATOM    947  CD2 LEU A  63      -2.771   1.478  -6.064  1.00  0.74           C  
ATOM    948  H   LEU A  63      -4.508   3.497  -9.287  1.00  0.74           H  
ATOM    949  HA  LEU A  63      -2.307   3.856  -7.351  1.00  0.74           H  
ATOM    950 1HB  LEU A  63      -2.840   1.721  -9.446  1.00  0.74           H  
ATOM    951 2HB  LEU A  63      -1.455   1.735  -8.361  1.00  0.74           H  
ATOM    952  HG  LEU A  63      -4.335   1.442  -7.518  1.00  0.74           H  
ATOM    953 1HD1 LEU A  63      -3.678  -0.883  -7.096  1.00  0.74           H  
ATOM    954 2HD1 LEU A  63      -3.488  -0.451  -8.812  1.00  0.74           H  
ATOM    955 3HD1 LEU A  63      -2.061  -0.554  -7.757  1.00  0.74           H  
ATOM    956 1HD2 LEU A  63      -3.331   0.881  -5.344  1.00  0.74           H  
ATOM    957 2HD2 LEU A  63      -1.710   1.220  -6.005  1.00  0.74           H  
ATOM    958 3HD2 LEU A  63      -2.904   2.537  -5.841  1.00  0.74           H  
ATOM    959  N   GLY A  64      -2.136   4.987 -10.263  1.00  0.71           N  
ATOM    960  CA  GLY A  64      -1.339   5.613 -11.304  1.00  0.71           C  
ATOM    961  C   GLY A  64      -1.336   4.850 -12.631  1.00  0.71           C  
ATOM    962  O   GLY A  64      -0.567   5.190 -13.533  1.00  0.71           O  
ATOM    963  H   GLY A  64      -3.127   5.217 -10.246  1.00  0.71           H  
ATOM    964 1HA  GLY A  64      -1.727   6.617 -11.475  1.00  0.71           H  
ATOM    965 2HA  GLY A  64      -0.317   5.729 -10.951  1.00  0.71           H  
ATOM    966  N   ALA A  65      -2.152   3.797 -12.758  1.00  0.68           N  
ATOM    967  CA  ALA A  65      -2.189   3.058 -14.015  1.00  0.68           C  
ATOM    968  C   ALA A  65      -2.768   3.951 -15.105  1.00  0.68           C  
ATOM    969  O   ALA A  65      -3.655   4.765 -14.830  1.00  0.68           O  
ATOM    970  CB  ALA A  65      -3.011   1.787 -13.889  1.00  0.68           C  
ATOM    971  H   ALA A  65      -2.786   3.523 -12.010  1.00  0.68           H  
ATOM    972  HA  ALA A  65      -1.168   2.798 -14.283  1.00  0.68           H  
ATOM    973 1HB  ALA A  65      -3.001   1.258 -14.844  1.00  0.68           H  
ATOM    974 2HB  ALA A  65      -2.590   1.147 -13.114  1.00  0.68           H  
ATOM    975 3HB  ALA A  65      -4.027   2.049 -13.636  1.00  0.68           H  
ATOM    976  N   THR A  66      -2.302   3.795 -16.340  1.00  0.65           N  
ATOM    977  CA  THR A  66      -2.890   4.571 -17.431  1.00  0.65           C  
ATOM    978  C   THR A  66      -3.883   3.724 -18.198  1.00  0.65           C  
ATOM    979  O   THR A  66      -3.500   2.817 -18.939  1.00  0.65           O  
ATOM    980  CB  THR A  66      -1.827   5.117 -18.390  1.00  0.65           C  
ATOM    981  OG1 THR A  66      -0.940   6.007 -17.689  1.00  0.65           O  
ATOM    982  CG2 THR A  66      -2.505   5.842 -19.537  1.00  0.65           C  
ATOM    983  H   THR A  66      -1.553   3.121 -16.505  1.00  0.65           H  
ATOM    984  HA  THR A  66      -3.428   5.421 -17.008  1.00  0.65           H  
ATOM    985  HB  THR A  66      -1.244   4.287 -18.785  1.00  0.65           H  
ATOM    986  HG1 THR A  66      -0.601   5.572 -16.897  1.00  0.65           H  
ATOM    987 1HG2 THR A  66      -1.755   6.221 -20.229  1.00  0.65           H  
ATOM    988 2HG2 THR A  66      -3.166   5.154 -20.058  1.00  0.65           H  
ATOM    989 3HG2 THR A  66      -3.089   6.672 -19.146  1.00  0.65           H  
ATOM    990  N   ILE A  67      -5.148   4.065 -18.052  1.00  0.62           N  
ATOM    991  CA  ILE A  67      -6.222   3.297 -18.643  1.00  0.62           C  
ATOM    992  C   ILE A  67      -7.023   4.003 -19.716  1.00  0.62           C  
ATOM    993  O   ILE A  67      -7.440   5.154 -19.569  1.00  0.62           O  
ATOM    994  CB  ILE A  67      -7.112   2.704 -17.550  1.00  0.62           C  
ATOM    995  CG1 ILE A  67      -6.263   1.660 -16.771  1.00  0.62           C  
ATOM    996  CG2 ILE A  67      -8.343   2.115 -18.150  1.00  0.62           C  
ATOM    997  CD1 ILE A  67      -6.870   1.144 -15.530  1.00  0.62           C  
ATOM    998  H   ILE A  67      -5.371   4.853 -17.459  1.00  0.62           H  
ATOM    999  HA  ILE A  67      -5.763   2.445 -19.123  1.00  0.62           H  
ATOM   1000  HB  ILE A  67      -7.392   3.478 -16.845  1.00  0.62           H  
ATOM   1001 1HG1 ILE A  67      -6.086   0.815 -17.441  1.00  0.62           H  
ATOM   1002 2HG1 ILE A  67      -5.308   2.093 -16.499  1.00  0.62           H  
ATOM   1003 1HG2 ILE A  67      -8.961   1.692 -17.367  1.00  0.62           H  
ATOM   1004 2HG2 ILE A  67      -8.894   2.891 -18.671  1.00  0.62           H  
ATOM   1005 3HG2 ILE A  67      -8.062   1.346 -18.861  1.00  0.62           H  
ATOM   1006 1HD1 ILE A  67      -6.190   0.416 -15.110  1.00  0.62           H  
ATOM   1007 2HD1 ILE A  67      -7.014   1.937 -14.838  1.00  0.62           H  
ATOM   1008 3HD1 ILE A  67      -7.815   0.683 -15.732  1.00  0.62           H  
ATOM   1009  N   TYR A  68      -7.213   3.274 -20.808  1.00  0.60           N  
ATOM   1010  CA  TYR A  68      -7.919   3.743 -21.977  1.00  0.60           C  
ATOM   1011  C   TYR A  68      -9.218   2.948 -22.091  1.00  0.60           C  
ATOM   1012  O   TYR A  68      -9.253   1.772 -21.723  1.00  0.60           O  
ATOM   1013  CB  TYR A  68      -7.060   3.475 -23.219  1.00  0.60           C  
ATOM   1014  CG  TYR A  68      -5.672   4.085 -23.182  1.00  0.60           C  
ATOM   1015  CD1 TYR A  68      -4.619   3.316 -22.680  1.00  0.60           C  
ATOM   1016  CD2 TYR A  68      -5.433   5.363 -23.638  1.00  0.60           C  
ATOM   1017  CE1 TYR A  68      -3.343   3.820 -22.647  1.00  0.60           C  
ATOM   1018  CE2 TYR A  68      -4.144   5.874 -23.603  1.00  0.60           C  
ATOM   1019  CZ  TYR A  68      -3.104   5.106 -23.113  1.00  0.60           C  
ATOM   1020  OH  TYR A  68      -1.823   5.615 -23.093  1.00  0.60           O  
ATOM   1021  H   TYR A  68      -6.817   2.332 -20.816  1.00  0.60           H  
ATOM   1022  HA  TYR A  68      -8.153   4.802 -21.871  1.00  0.60           H  
ATOM   1023 1HB  TYR A  68      -6.948   2.395 -23.351  1.00  0.60           H  
ATOM   1024 2HB  TYR A  68      -7.572   3.851 -24.103  1.00  0.60           H  
ATOM   1025  HD1 TYR A  68      -4.812   2.305 -22.318  1.00  0.60           H  
ATOM   1026  HD2 TYR A  68      -6.250   5.967 -24.031  1.00  0.60           H  
ATOM   1027  HE1 TYR A  68      -2.528   3.211 -22.260  1.00  0.60           H  
ATOM   1028  HE2 TYR A  68      -3.950   6.882 -23.969  1.00  0.60           H  
ATOM   1029  HH  TYR A  68      -1.255   5.028 -22.586  1.00  0.60           H  
ATOM   1030  N   PHE A  69     -10.267   3.560 -22.633  1.00  0.59           N  
ATOM   1031  CA  PHE A  69     -11.519   2.828 -22.799  1.00  0.59           C  
ATOM   1032  C   PHE A  69     -11.902   2.559 -24.254  1.00  0.59           C  
ATOM   1033  O   PHE A  69     -13.076   2.540 -24.622  1.00  0.59           O  
ATOM   1034  CB  PHE A  69     -12.632   3.468 -21.992  1.00  0.59           C  
ATOM   1035  CG  PHE A  69     -12.314   3.317 -20.531  1.00  0.59           C  
ATOM   1036  CD1 PHE A  69     -12.046   4.394 -19.708  1.00  0.59           C  
ATOM   1037  CD2 PHE A  69     -12.222   2.047 -20.004  1.00  0.59           C  
ATOM   1038  CE1 PHE A  69     -11.714   4.193 -18.378  1.00  0.59           C  
ATOM   1039  CE2 PHE A  69     -11.888   1.839 -18.696  1.00  0.59           C  
ATOM   1040  CZ  PHE A  69     -11.637   2.914 -17.873  1.00  0.59           C  
ATOM   1041  H   PHE A  69     -10.202   4.525 -22.921  1.00  0.59           H  
ATOM   1042  HA  PHE A  69     -11.379   1.869 -22.323  1.00  0.59           H  
ATOM   1043 1HB  PHE A  69     -12.730   4.523 -22.233  1.00  0.59           H  
ATOM   1044 2HB  PHE A  69     -13.583   2.969 -22.200  1.00  0.59           H  
ATOM   1045  HD1 PHE A  69     -12.098   5.403 -20.113  1.00  0.59           H  
ATOM   1046  HD2 PHE A  69     -12.418   1.198 -20.658  1.00  0.59           H  
ATOM   1047  HE1 PHE A  69     -11.509   5.046 -17.731  1.00  0.59           H  
ATOM   1048  HE2 PHE A  69     -11.827   0.823 -18.309  1.00  0.59           H  
ATOM   1049  HZ  PHE A  69     -11.373   2.755 -16.828  1.00  0.59           H  
ATOM   1050  N   ASN A  70     -10.868   2.379 -25.071  1.00  0.59           N  
ATOM   1051  CA  ASN A  70     -10.961   1.977 -26.470  1.00  0.59           C  
ATOM   1052  C   ASN A  70      -9.751   1.110 -26.796  1.00  0.59           C  
ATOM   1053  O   ASN A  70      -8.635   1.431 -26.386  1.00  0.59           O  
ATOM   1054  CB  ASN A  70     -11.024   3.163 -27.421  1.00  0.59           C  
ATOM   1055  CG  ASN A  70     -12.301   3.972 -27.340  1.00  0.59           C  
ATOM   1056  OD1 ASN A  70     -13.331   3.575 -27.904  1.00  0.59           O  
ATOM   1057  ND2 ASN A  70     -12.252   5.100 -26.673  1.00  0.59           N  
ATOM   1058  H   ASN A  70      -9.950   2.459 -24.663  1.00  0.59           H  
ATOM   1059  HA  ASN A  70     -11.853   1.365 -26.607  1.00  0.59           H  
ATOM   1060 1HB  ASN A  70     -10.181   3.824 -27.221  1.00  0.59           H  
ATOM   1061 2HB  ASN A  70     -10.909   2.802 -28.435  1.00  0.59           H  
ATOM   1062 1HD2 ASN A  70     -13.071   5.670 -26.598  1.00  0.59           H  
ATOM   1063 2HD2 ASN A  70     -11.401   5.390 -26.242  1.00  0.59           H  
ATOM   1064  N   HIS A  71      -9.933   0.061 -27.595  1.00  0.58           N  
ATOM   1065  CA  HIS A  71      -8.772  -0.736 -27.989  1.00  0.58           C  
ATOM   1066  C   HIS A  71      -8.179  -0.172 -29.271  1.00  0.58           C  
ATOM   1067  O   HIS A  71      -8.836  -0.156 -30.321  1.00  0.58           O  
ATOM   1068  CB  HIS A  71      -9.115  -2.222 -28.154  1.00  0.58           C  
ATOM   1069  CG  HIS A  71      -9.511  -2.902 -26.862  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71      -8.601  -3.195 -25.862  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -10.707  -3.366 -26.425  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71      -9.236  -3.797 -24.864  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -10.506  -3.910 -25.186  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -10.859  -0.188 -27.908  1.00  0.58           H  
ATOM   1075  HA  HIS A  71      -8.017  -0.669 -27.217  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71      -9.925  -2.338 -28.872  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71      -8.246  -2.741 -28.556  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71      -7.578  -3.016 -25.884  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -11.696  -3.383 -26.862  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71      -8.699  -4.108 -23.970  1.00  0.58           H  
ATOM   1081  N   ARG A  72      -6.965   0.361 -29.152  1.00  0.58           N  
ATOM   1082  CA  ARG A  72      -6.299   1.040 -30.259  1.00  0.58           C  
ATOM   1083  C   ARG A  72      -4.827   0.635 -30.312  1.00  0.58           C  
ATOM   1084  O   ARG A  72      -4.158   0.658 -29.285  1.00  0.58           O  
ATOM   1085  CB  ARG A  72      -6.413   2.557 -30.083  1.00  0.58           C  
ATOM   1086  CG  ARG A  72      -7.833   3.132 -30.154  1.00  0.58           C  
ATOM   1087  CD  ARG A  72      -8.373   3.057 -31.545  1.00  0.58           C  
ATOM   1088  NE  ARG A  72      -9.681   3.684 -31.670  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -10.870   3.076 -31.458  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -10.939   1.803 -31.118  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -11.989   3.772 -31.599  1.00  0.58           N  
ATOM   1092  H   ARG A  72      -6.494   0.253 -28.244  1.00  0.58           H  
ATOM   1093  HA  ARG A  72      -6.809   0.748 -31.172  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72      -6.016   2.828 -29.109  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72      -5.808   3.075 -30.821  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72      -8.498   2.593 -29.486  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72      -7.808   4.179 -29.859  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72      -7.688   3.560 -32.225  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72      -8.468   2.011 -31.838  1.00  0.58           H  
ATOM   1100  HE  ARG A  72      -9.701   4.660 -31.931  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -10.088   1.230 -30.995  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -11.840   1.375 -30.977  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -11.949   4.747 -31.859  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -12.883   3.329 -31.442  1.00  0.58           H  
ATOM   1105  N   PRO A  73      -4.236   0.444 -31.501  1.00  0.57           N  
ATOM   1106  CA  PRO A  73      -2.869  -0.023 -31.693  1.00  0.57           C  
ATOM   1107  C   PRO A  73      -1.827   0.923 -31.104  1.00  0.57           C  
ATOM   1108  O   PRO A  73      -0.725   0.525 -30.724  1.00  0.57           O  
ATOM   1109  CB  PRO A  73      -2.765  -0.064 -33.221  1.00  0.57           C  
ATOM   1110  CG  PRO A  73      -3.804   0.911 -33.721  1.00  0.57           C  
ATOM   1111  CD  PRO A  73      -4.934   0.811 -32.744  1.00  0.57           C  
ATOM   1112  HA  PRO A  73      -2.773  -1.030 -31.259  1.00  0.57           H  
ATOM   1113 1HB  PRO A  73      -1.742   0.181 -33.541  1.00  0.57           H  
ATOM   1114 2HB  PRO A  73      -2.994  -1.073 -33.584  1.00  0.57           H  
ATOM   1115 1HG  PRO A  73      -3.377   1.927 -33.777  1.00  0.57           H  
ATOM   1116 2HG  PRO A  73      -4.107   0.640 -34.743  1.00  0.57           H  
ATOM   1117 1HD  PRO A  73      -5.413   1.789 -32.678  1.00  0.57           H  
ATOM   1118 2HD  PRO A  73      -5.628   0.032 -33.045  1.00  0.57           H  
ATOM   1119  N   GLU A  74      -2.208   2.180 -30.954  1.00  0.56           N  
ATOM   1120  CA  GLU A  74      -1.335   3.201 -30.414  1.00  0.56           C  
ATOM   1121  C   GLU A  74      -1.025   2.959 -28.945  1.00  0.56           C  
ATOM   1122  O   GLU A  74       0.029   3.359 -28.439  1.00  0.56           O  
ATOM   1123  CB  GLU A  74      -1.979   4.572 -30.584  1.00  0.56           C  
ATOM   1124  CG  GLU A  74      -2.104   5.019 -32.034  1.00  0.56           C  
ATOM   1125  CD  GLU A  74      -2.754   6.377 -32.192  1.00  0.56           C  
ATOM   1126  OE1 GLU A  74      -3.179   6.935 -31.208  1.00  0.56           O  
ATOM   1127  OE2 GLU A  74      -2.825   6.850 -33.303  1.00  0.56           O  
ATOM   1128  H   GLU A  74      -3.128   2.456 -31.255  1.00  0.56           H  
ATOM   1129  HA  GLU A  74      -0.406   3.187 -30.978  1.00  0.56           H  
ATOM   1130 1HB  GLU A  74      -2.979   4.557 -30.144  1.00  0.56           H  
ATOM   1131 2HB  GLU A  74      -1.394   5.318 -30.046  1.00  0.56           H  
ATOM   1132 1HG  GLU A  74      -1.110   5.049 -32.477  1.00  0.56           H  
ATOM   1133 2HG  GLU A  74      -2.690   4.275 -32.575  1.00  0.56           H  
ATOM   1134  N   ASN A  75      -1.911   2.241 -28.263  1.00  0.56           N  
ATOM   1135  CA  ASN A  75      -1.799   2.055 -26.832  1.00  0.56           C  
ATOM   1136  C   ASN A  75      -0.702   1.073 -26.453  1.00  0.56           C  
ATOM   1137  O   ASN A  75      -0.371   0.953 -25.276  1.00  0.56           O  
ATOM   1138  CB  ASN A  75      -3.128   1.611 -26.268  1.00  0.56           C  
ATOM   1139  CG  ASN A  75      -4.177   2.693 -26.355  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75      -3.885   3.896 -26.392  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75      -5.404   2.273 -26.403  1.00  0.56           N  
ATOM   1142  H   ASN A  75      -2.718   1.836 -28.737  1.00  0.56           H  
ATOM   1143  HA  ASN A  75      -1.540   3.015 -26.384  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75      -3.479   0.721 -26.793  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75      -2.999   1.347 -25.228  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75      -6.160   2.926 -26.465  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75      -5.580   1.271 -26.392  1.00  0.56           H  
ATOM   1148  N   VAL A  76      -0.098   0.384 -27.429  1.00  0.56           N  
ATOM   1149  CA  VAL A  76       0.973  -0.530 -27.071  1.00  0.56           C  
ATOM   1150  C   VAL A  76       2.325   0.007 -27.532  1.00  0.56           C  
ATOM   1151  O   VAL A  76       3.351  -0.604 -27.262  1.00  0.56           O  
ATOM   1152  CB  VAL A  76       0.747  -1.952 -27.637  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      -0.528  -2.536 -27.072  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76       0.703  -1.941 -29.120  1.00  0.56           C  
ATOM   1155  H   VAL A  76      -0.373   0.491 -28.411  1.00  0.56           H  
ATOM   1156  HA  VAL A  76       0.999  -0.625 -25.985  1.00  0.56           H  
ATOM   1157  HB  VAL A  76       1.570  -2.588 -27.310  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      -0.666  -3.550 -27.444  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      -0.451  -2.553 -25.996  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      -1.382  -1.924 -27.369  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76       0.560  -2.954 -29.475  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      -0.120  -1.333 -29.435  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76       1.635  -1.541 -29.520  1.00  0.56           H  
ATOM   1164  N   THR A  77       2.377   1.238 -28.060  1.00  0.55           N  
ATOM   1165  CA  THR A  77       3.612   1.814 -28.645  1.00  0.55           C  
ATOM   1166  C   THR A  77       4.654   2.330 -27.650  1.00  0.55           C  
ATOM   1167  O   THR A  77       5.366   3.297 -27.926  1.00  0.55           O  
ATOM   1168  CB  THR A  77       3.268   2.973 -29.594  1.00  0.55           C  
ATOM   1169  OG1 THR A  77       2.572   4.011 -28.877  1.00  0.55           O  
ATOM   1170  CG2 THR A  77       2.413   2.474 -30.718  1.00  0.55           C  
ATOM   1171  H   THR A  77       1.517   1.782 -28.154  1.00  0.55           H  
ATOM   1172  HA  THR A  77       4.090   1.034 -29.228  1.00  0.55           H  
ATOM   1173  HB  THR A  77       4.185   3.391 -30.003  1.00  0.55           H  
ATOM   1174  HG1 THR A  77       1.686   3.696 -28.601  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77       2.170   3.295 -31.390  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77       2.959   1.719 -31.255  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77       1.503   2.047 -30.314  1.00  0.55           H  
ATOM   1178  N   ASP A  78       4.668   1.739 -26.468  1.00  0.55           N  
ATOM   1179  CA  ASP A  78       5.551   2.074 -25.378  1.00  0.55           C  
ATOM   1180  C   ASP A  78       5.699   0.877 -24.468  1.00  0.55           C  
ATOM   1181  O   ASP A  78       6.450   0.924 -23.492  1.00  0.55           O  
ATOM   1182  CB  ASP A  78       5.050   3.316 -24.633  1.00  0.55           C  
ATOM   1183  CG  ASP A  78       5.959   3.754 -23.473  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78       6.654   2.907 -22.942  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78       5.936   4.909 -23.117  1.00  0.55           O  
ATOM   1186  H   ASP A  78       4.081   0.919 -26.365  1.00  0.55           H  
ATOM   1187  HA  ASP A  78       6.534   2.305 -25.789  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78       4.984   4.147 -25.338  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78       4.050   3.133 -24.267  1.00  0.55           H  
ATOM   1190  N   ALA A  79       4.888  -0.155 -24.716  1.00  0.55           N  
ATOM   1191  CA  ALA A  79       4.887  -1.314 -23.820  1.00  0.55           C  
ATOM   1192  C   ALA A  79       6.090  -2.210 -24.060  1.00  0.55           C  
ATOM   1193  O   ALA A  79       6.561  -2.346 -25.190  1.00  0.55           O  
ATOM   1194  CB  ALA A  79       3.613  -2.121 -23.982  1.00  0.55           C  
ATOM   1195  H   ALA A  79       4.306  -0.152 -25.556  1.00  0.55           H  
ATOM   1196  HA  ALA A  79       4.938  -0.952 -22.797  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79       3.620  -2.960 -23.282  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79       2.759  -1.480 -23.777  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79       3.543  -2.496 -24.998  1.00  0.55           H  
ATOM   1200  N   SER A  80       6.569  -2.849 -22.989  1.00  0.55           N  
ATOM   1201  CA  SER A  80       7.619  -3.847 -23.088  1.00  0.55           C  
ATOM   1202  C   SER A  80       6.995  -5.245 -23.178  1.00  0.55           C  
ATOM   1203  O   SER A  80       7.599  -6.166 -23.726  1.00  0.55           O  
ATOM   1204  CB  SER A  80       8.587  -3.685 -21.913  1.00  0.55           C  
ATOM   1205  OG  SER A  80       7.958  -3.893 -20.659  1.00  0.55           O  
ATOM   1206  H   SER A  80       6.163  -2.676 -22.079  1.00  0.55           H  
ATOM   1207  HA  SER A  80       8.178  -3.670 -24.008  1.00  0.55           H  
ATOM   1208 1HB  SER A  80       9.422  -4.378 -22.021  1.00  0.55           H  
ATOM   1209 2HB  SER A  80       8.997  -2.676 -21.944  1.00  0.55           H  
ATOM   1210  HG  SER A  80       7.000  -3.684 -20.809  1.00  0.55           H  
ATOM   1211  N   VAL A  81       5.764  -5.371 -22.676  1.00  0.56           N  
ATOM   1212  CA  VAL A  81       4.996  -6.620 -22.757  1.00  0.56           C  
ATOM   1213  C   VAL A  81       3.496  -6.304 -22.742  1.00  0.56           C  
ATOM   1214  O   VAL A  81       3.074  -5.339 -22.088  1.00  0.56           O  
ATOM   1215  CB  VAL A  81       5.352  -7.567 -21.588  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81       4.930  -6.958 -20.353  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81       4.683  -8.955 -21.750  1.00  0.56           C  
ATOM   1218  H   VAL A  81       5.368  -4.571 -22.192  1.00  0.56           H  
ATOM   1219  HA  VAL A  81       5.238  -7.127 -23.694  1.00  0.56           H  
ATOM   1220  HB  VAL A  81       6.436  -7.690 -21.557  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81       5.194  -7.600 -19.514  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81       5.415  -5.988 -20.248  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81       3.862  -6.835 -20.407  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81       4.970  -9.593 -20.916  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81       3.607  -8.866 -21.758  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81       5.011  -9.410 -22.681  1.00  0.56           H  
ATOM   1227  N   VAL A  82       2.703  -7.127 -23.424  1.00  0.58           N  
ATOM   1228  CA  VAL A  82       1.250  -6.996 -23.391  1.00  0.58           C  
ATOM   1229  C   VAL A  82       0.615  -8.244 -22.762  1.00  0.58           C  
ATOM   1230  O   VAL A  82       0.929  -9.361 -23.167  1.00  0.58           O  
ATOM   1231  CB  VAL A  82       0.701  -6.763 -24.808  1.00  0.58           C  
ATOM   1232  CG1 VAL A  82      -0.809  -6.678 -24.779  1.00  0.58           C  
ATOM   1233  CG2 VAL A  82       1.308  -5.482 -25.382  1.00  0.58           C  
ATOM   1234  H   VAL A  82       3.132  -7.870 -23.980  1.00  0.58           H  
ATOM   1235  HA  VAL A  82       1.003  -6.132 -22.789  1.00  0.58           H  
ATOM   1236  HB  VAL A  82       0.970  -7.597 -25.432  1.00  0.58           H  
ATOM   1237 1HG1 VAL A  82      -1.191  -6.519 -25.789  1.00  0.58           H  
ATOM   1238 2HG1 VAL A  82      -1.222  -7.599 -24.378  1.00  0.58           H  
ATOM   1239 3HG1 VAL A  82      -1.098  -5.852 -24.142  1.00  0.58           H  
ATOM   1240 1HG2 VAL A  82       0.939  -5.317 -26.375  1.00  0.58           H  
ATOM   1241 2HG2 VAL A  82       1.045  -4.647 -24.771  1.00  0.58           H  
ATOM   1242 3HG2 VAL A  82       2.380  -5.581 -25.410  1.00  0.58           H  
ATOM   1243  N   VAL A  83      -0.254  -8.050 -21.767  1.00  0.63           N  
ATOM   1244  CA  VAL A  83      -0.899  -9.146 -21.043  1.00  0.63           C  
ATOM   1245  C   VAL A  83      -2.357  -9.244 -21.473  1.00  0.63           C  
ATOM   1246  O   VAL A  83      -3.085  -8.249 -21.449  1.00  0.63           O  
ATOM   1247  CB  VAL A  83      -0.849  -8.922 -19.534  1.00  0.63           C  
ATOM   1248  CG1 VAL A  83      -1.508 -10.106 -18.818  1.00  0.63           C  
ATOM   1249  CG2 VAL A  83       0.571  -8.677 -19.075  1.00  0.63           C  
ATOM   1250  H   VAL A  83      -0.469  -7.096 -21.512  1.00  0.63           H  
ATOM   1251  HA  VAL A  83      -0.395 -10.067 -21.282  1.00  0.63           H  
ATOM   1252  HB  VAL A  83      -1.422  -8.056 -19.320  1.00  0.63           H  
ATOM   1253 1HG1 VAL A  83      -1.513  -9.944 -17.749  1.00  0.63           H  
ATOM   1254 2HG1 VAL A  83      -2.520 -10.217 -19.164  1.00  0.63           H  
ATOM   1255 3HG1 VAL A  83      -0.952 -11.017 -19.041  1.00  0.63           H  
ATOM   1256 1HG2 VAL A  83       0.578  -8.478 -18.006  1.00  0.63           H  
ATOM   1257 2HG2 VAL A  83       1.179  -9.519 -19.270  1.00  0.63           H  
ATOM   1258 3HG2 VAL A  83       0.958  -7.820 -19.614  1.00  0.63           H  
ATOM   1259  N   VAL A  84      -2.765 -10.428 -21.901  1.00  0.68           N  
ATOM   1260  CA  VAL A  84      -4.085 -10.609 -22.486  1.00  0.68           C  
ATOM   1261  C   VAL A  84      -5.044 -11.590 -21.784  1.00  0.68           C  
ATOM   1262  O   VAL A  84      -4.681 -12.736 -21.481  1.00  0.68           O  
ATOM   1263  CB  VAL A  84      -3.840 -11.074 -23.926  1.00  0.68           C  
ATOM   1264  CG1 VAL A  84      -5.081 -11.330 -24.592  1.00  0.68           C  
ATOM   1265  CG2 VAL A  84      -3.063 -10.015 -24.655  1.00  0.68           C  
ATOM   1266  H   VAL A  84      -2.099 -11.201 -21.877  1.00  0.68           H  
ATOM   1267  HA  VAL A  84      -4.574  -9.634 -22.513  1.00  0.68           H  
ATOM   1268  HB  VAL A  84      -3.272 -12.007 -23.913  1.00  0.68           H  
ATOM   1269 1HG1 VAL A  84      -4.887 -11.671 -25.590  1.00  0.68           H  
ATOM   1270 2HG1 VAL A  84      -5.625 -12.092 -24.062  1.00  0.68           H  
ATOM   1271 3HG1 VAL A  84      -5.648 -10.412 -24.610  1.00  0.68           H  
ATOM   1272 1HG2 VAL A  84      -2.887 -10.342 -25.668  1.00  0.68           H  
ATOM   1273 2HG2 VAL A  84      -3.630  -9.097 -24.658  1.00  0.68           H  
ATOM   1274 3HG2 VAL A  84      -2.113  -9.851 -24.161  1.00  0.68           H  
ATOM   1275  N   SER A  85      -6.285 -11.142 -21.524  1.00  0.75           N  
ATOM   1276  CA  SER A  85      -7.269 -12.052 -20.921  1.00  0.75           C  
ATOM   1277  C   SER A  85      -7.789 -13.056 -21.954  1.00  0.75           C  
ATOM   1278  O   SER A  85      -7.749 -12.806 -23.159  1.00  0.75           O  
ATOM   1279  CB  SER A  85      -8.454 -11.305 -20.325  1.00  0.75           C  
ATOM   1280  OG  SER A  85      -9.220 -10.711 -21.299  1.00  0.75           O  
ATOM   1281  H   SER A  85      -6.531 -10.168 -21.738  1.00  0.75           H  
ATOM   1282  HA  SER A  85      -6.781 -12.608 -20.122  1.00  0.75           H  
ATOM   1283 1HB  SER A  85      -9.067 -12.005 -19.763  1.00  0.75           H  
ATOM   1284 2HB  SER A  85      -8.128 -10.552 -19.642  1.00  0.75           H  
ATOM   1285  HG  SER A  85      -8.710  -9.939 -21.591  1.00  0.75           H  
ATOM   1286  N   SER A  86      -8.395 -14.145 -21.485  1.00  0.81           N  
ATOM   1287  CA  SER A  86      -8.959 -15.164 -22.377  1.00  0.81           C  
ATOM   1288  C   SER A  86     -10.138 -14.681 -23.232  1.00  0.81           C  
ATOM   1289  O   SER A  86     -10.496 -15.313 -24.223  1.00  0.81           O  
ATOM   1290  CB  SER A  86      -9.365 -16.378 -21.561  1.00  0.81           C  
ATOM   1291  OG  SER A  86     -10.421 -16.087 -20.681  1.00  0.81           O  
ATOM   1292  H   SER A  86      -8.434 -14.302 -20.488  1.00  0.81           H  
ATOM   1293  HA  SER A  86      -8.167 -15.474 -23.060  1.00  0.81           H  
ATOM   1294 1HB  SER A  86      -9.663 -17.187 -22.226  1.00  0.81           H  
ATOM   1295 2HB  SER A  86      -8.510 -16.732 -20.988  1.00  0.81           H  
ATOM   1296  HG  SER A  86     -10.462 -16.863 -20.055  1.00  0.81           H  
ATOM   1297  N   ALA A  87     -10.744 -13.566 -22.840  1.00  0.84           N  
ATOM   1298  CA  ALA A  87     -11.876 -12.986 -23.549  1.00  0.84           C  
ATOM   1299  C   ALA A  87     -11.457 -12.124 -24.746  1.00  0.84           C  
ATOM   1300  O   ALA A  87     -12.312 -11.630 -25.485  1.00  0.84           O  
ATOM   1301  CB  ALA A  87     -12.691 -12.139 -22.589  1.00  0.84           C  
ATOM   1302  H   ALA A  87     -10.393 -13.100 -22.016  1.00  0.84           H  
ATOM   1303  HA  ALA A  87     -12.491 -13.803 -23.922  1.00  0.84           H  
ATOM   1304 1HB  ALA A  87     -13.557 -11.730 -23.108  1.00  0.84           H  
ATOM   1305 2HB  ALA A  87     -13.022 -12.753 -21.753  1.00  0.84           H  
ATOM   1306 3HB  ALA A  87     -12.068 -11.323 -22.220  1.00  0.84           H  
ATOM   1307  N   VAL A  88     -10.157 -11.912 -24.931  1.00  0.84           N  
ATOM   1308  CA  VAL A  88      -9.690 -11.039 -25.999  1.00  0.84           C  
ATOM   1309  C   VAL A  88      -9.440 -11.767 -27.313  1.00  0.84           C  
ATOM   1310  O   VAL A  88      -8.675 -12.729 -27.376  1.00  0.84           O  
ATOM   1311  CB  VAL A  88      -8.383 -10.386 -25.567  1.00  0.84           C  
ATOM   1312  CG1 VAL A  88      -7.832  -9.508 -26.654  1.00  0.84           C  
ATOM   1313  CG2 VAL A  88      -8.598  -9.616 -24.319  1.00  0.84           C  
ATOM   1314  H   VAL A  88      -9.468 -12.345 -24.314  1.00  0.84           H  
ATOM   1315  HA  VAL A  88     -10.440 -10.266 -26.163  1.00  0.84           H  
ATOM   1316  HB  VAL A  88      -7.675 -11.172 -25.383  1.00  0.84           H  
ATOM   1317 1HG1 VAL A  88      -6.893  -9.083 -26.333  1.00  0.84           H  
ATOM   1318 2HG1 VAL A  88      -7.674 -10.098 -27.541  1.00  0.84           H  
ATOM   1319 3HG1 VAL A  88      -8.536  -8.714 -26.868  1.00  0.84           H  
ATOM   1320 1HG2 VAL A  88      -7.658  -9.191 -23.982  1.00  0.84           H  
ATOM   1321 2HG2 VAL A  88      -9.322  -8.824 -24.490  1.00  0.84           H  
ATOM   1322 3HG2 VAL A  88      -8.970 -10.294 -23.589  1.00  0.84           H  
ATOM   1323  N   ALA A  89     -10.090 -11.297 -28.374  1.00  0.80           N  
ATOM   1324  CA  ALA A  89      -9.909 -11.869 -29.708  1.00  0.80           C  
ATOM   1325  C   ALA A  89      -8.494 -11.632 -30.204  1.00  0.80           C  
ATOM   1326  O   ALA A  89      -7.929 -10.564 -29.979  1.00  0.80           O  
ATOM   1327  CB  ALA A  89     -10.887 -11.263 -30.696  1.00  0.80           C  
ATOM   1328  H   ALA A  89     -10.723 -10.521 -28.246  1.00  0.80           H  
ATOM   1329  HA  ALA A  89     -10.075 -12.945 -29.644  1.00  0.80           H  
ATOM   1330 1HB  ALA A  89     -10.739 -11.721 -31.676  1.00  0.80           H  
ATOM   1331 2HB  ALA A  89     -11.906 -11.448 -30.357  1.00  0.80           H  
ATOM   1332 3HB  ALA A  89     -10.715 -10.189 -30.766  1.00  0.80           H  
ATOM   1333  N   GLN A  90      -7.963 -12.566 -30.982  1.00  0.74           N  
ATOM   1334  CA  GLN A  90      -6.622 -12.437 -31.560  1.00  0.74           C  
ATOM   1335  C   GLN A  90      -6.495 -11.270 -32.551  1.00  0.74           C  
ATOM   1336  O   GLN A  90      -5.383 -10.815 -32.856  1.00  0.74           O  
ATOM   1337  CB  GLN A  90      -6.255 -13.753 -32.254  1.00  0.74           C  
ATOM   1338  CG  GLN A  90      -7.078 -14.058 -33.520  1.00  0.74           C  
ATOM   1339  CD  GLN A  90      -8.415 -14.714 -33.204  1.00  0.74           C  
ATOM   1340  OE1 GLN A  90      -9.001 -14.462 -32.143  1.00  0.74           O  
ATOM   1341  NE2 GLN A  90      -8.901 -15.557 -34.113  1.00  0.74           N  
ATOM   1342  H   GLN A  90      -8.483 -13.417 -31.146  1.00  0.74           H  
ATOM   1343  HA  GLN A  90      -5.921 -12.263 -30.745  1.00  0.74           H  
ATOM   1344 1HB  GLN A  90      -5.203 -13.730 -32.539  1.00  0.74           H  
ATOM   1345 2HB  GLN A  90      -6.387 -14.582 -31.558  1.00  0.74           H  
ATOM   1346 1HG  GLN A  90      -7.263 -13.152 -34.087  1.00  0.74           H  
ATOM   1347 2HG  GLN A  90      -6.510 -14.751 -34.136  1.00  0.74           H  
ATOM   1348 1HE2 GLN A  90      -9.776 -16.016 -33.957  1.00  0.74           H  
ATOM   1349 2HE2 GLN A  90      -8.393 -15.723 -34.959  1.00  0.74           H  
ATOM   1350  N   ASP A  91      -7.649 -10.775 -33.013  1.00  0.67           N  
ATOM   1351  CA  ASP A  91      -7.743  -9.684 -33.967  1.00  0.67           C  
ATOM   1352  C   ASP A  91      -7.859  -8.323 -33.282  1.00  0.67           C  
ATOM   1353  O   ASP A  91      -7.961  -7.293 -33.949  1.00  0.67           O  
ATOM   1354  CB  ASP A  91      -8.940  -9.908 -34.889  1.00  0.67           C  
ATOM   1355  CG  ASP A  91      -8.762 -11.132 -35.783  1.00  0.67           C  
ATOM   1356  OD1 ASP A  91      -7.672 -11.345 -36.262  1.00  0.67           O  
ATOM   1357  OD2 ASP A  91      -9.711 -11.852 -35.963  1.00  0.67           O  
ATOM   1358  H   ASP A  91      -8.503 -11.204 -32.687  1.00  0.67           H  
ATOM   1359  HA  ASP A  91      -6.836  -9.679 -34.570  1.00  0.67           H  
ATOM   1360 1HB  ASP A  91      -9.841 -10.037 -34.288  1.00  0.67           H  
ATOM   1361 2HB  ASP A  91      -9.085  -9.030 -35.518  1.00  0.67           H  
ATOM   1362  N   ASN A  92      -7.824  -8.307 -31.951  1.00  0.62           N  
ATOM   1363  CA  ASN A  92      -7.884  -7.058 -31.208  1.00  0.62           C  
ATOM   1364  C   ASN A  92      -6.710  -6.177 -31.633  1.00  0.62           C  
ATOM   1365  O   ASN A  92      -5.568  -6.614 -31.511  1.00  0.62           O  
ATOM   1366  CB  ASN A  92      -7.842  -7.316 -29.721  1.00  0.62           C  
ATOM   1367  CG  ASN A  92      -7.991  -6.082 -28.877  1.00  0.62           C  
ATOM   1368  OD1 ASN A  92      -7.233  -5.100 -28.995  1.00  0.62           O  
ATOM   1369  ND2 ASN A  92      -8.981  -6.102 -28.025  1.00  0.62           N  
ATOM   1370  H   ASN A  92      -7.754  -9.178 -31.424  1.00  0.62           H  
ATOM   1371  HA  ASN A  92      -8.833  -6.591 -31.427  1.00  0.62           H  
ATOM   1372 1HB  ASN A  92      -8.644  -8.012 -29.459  1.00  0.62           H  
ATOM   1373 2HB  ASN A  92      -6.915  -7.808 -29.482  1.00  0.62           H  
ATOM   1374 1HD2 ASN A  92      -9.145  -5.313 -27.427  1.00  0.62           H  
ATOM   1375 2HD2 ASN A  92      -9.593  -6.891 -27.978  1.00  0.62           H  
ATOM   1376  N   PRO A  93      -6.927  -4.934 -32.108  1.00  0.58           N  
ATOM   1377  CA  PRO A  93      -5.913  -4.014 -32.605  1.00  0.58           C  
ATOM   1378  C   PRO A  93      -4.684  -3.878 -31.713  1.00  0.58           C  
ATOM   1379  O   PRO A  93      -3.592  -3.599 -32.204  1.00  0.58           O  
ATOM   1380  CB  PRO A  93      -6.678  -2.692 -32.652  1.00  0.58           C  
ATOM   1381  CG  PRO A  93      -8.101  -3.081 -32.906  1.00  0.58           C  
ATOM   1382  CD  PRO A  93      -8.301  -4.366 -32.147  1.00  0.58           C  
ATOM   1383  HA  PRO A  93      -5.623  -4.327 -33.619  1.00  0.58           H  
ATOM   1384 1HB  PRO A  93      -6.538  -2.133 -31.708  1.00  0.58           H  
ATOM   1385 2HB  PRO A  93      -6.275  -2.075 -33.457  1.00  0.58           H  
ATOM   1386 1HG  PRO A  93      -8.770  -2.277 -32.553  1.00  0.58           H  
ATOM   1387 2HG  PRO A  93      -8.279  -3.194 -33.985  1.00  0.58           H  
ATOM   1388 1HD  PRO A  93      -8.690  -4.172 -31.135  1.00  0.58           H  
ATOM   1389 2HD  PRO A  93      -8.971  -4.984 -32.762  1.00  0.58           H  
ATOM   1390  N   GLU A  94      -4.840  -4.052 -30.401  1.00  0.55           N  
ATOM   1391  CA  GLU A  94      -3.700  -3.914 -29.499  1.00  0.55           C  
ATOM   1392  C   GLU A  94      -2.799  -5.143 -29.543  1.00  0.55           C  
ATOM   1393  O   GLU A  94      -1.594  -5.054 -29.318  1.00  0.55           O  
ATOM   1394  CB  GLU A  94      -4.201  -3.612 -28.093  1.00  0.55           C  
ATOM   1395  CG  GLU A  94      -4.823  -2.244 -28.027  1.00  0.55           C  
ATOM   1396  CD  GLU A  94      -5.409  -1.863 -26.727  1.00  0.55           C  
ATOM   1397  OE1 GLU A  94      -5.508  -2.687 -25.866  1.00  0.55           O  
ATOM   1398  OE2 GLU A  94      -5.798  -0.717 -26.578  1.00  0.55           O  
ATOM   1399  H   GLU A  94      -5.744  -4.315 -30.011  1.00  0.55           H  
ATOM   1400  HA  GLU A  94      -3.111  -3.058 -29.825  1.00  0.55           H  
ATOM   1401 1HB  GLU A  94      -4.942  -4.354 -27.794  1.00  0.55           H  
ATOM   1402 2HB  GLU A  94      -3.377  -3.658 -27.381  1.00  0.55           H  
ATOM   1403 1HG  GLU A  94      -4.037  -1.538 -28.261  1.00  0.55           H  
ATOM   1404 2HG  GLU A  94      -5.584  -2.173 -28.802  1.00  0.55           H  
ATOM   1405  N   LEU A  95      -3.379  -6.296 -29.860  1.00  0.53           N  
ATOM   1406  CA  LEU A  95      -2.628  -7.539 -29.947  1.00  0.53           C  
ATOM   1407  C   LEU A  95      -2.018  -7.590 -31.323  1.00  0.53           C  
ATOM   1408  O   LEU A  95      -0.886  -8.032 -31.515  1.00  0.53           O  
ATOM   1409  CB  LEU A  95      -3.545  -8.737 -29.764  1.00  0.53           C  
ATOM   1410  CG  LEU A  95      -3.813  -9.155 -28.364  1.00  0.53           C  
ATOM   1411  CD1 LEU A  95      -4.334  -7.967 -27.572  1.00  0.53           C  
ATOM   1412  CD2 LEU A  95      -4.833 -10.256 -28.420  1.00  0.53           C  
ATOM   1413  H   LEU A  95      -4.366  -6.309 -30.092  1.00  0.53           H  
ATOM   1414  HA  LEU A  95      -1.841  -7.548 -29.195  1.00  0.53           H  
ATOM   1415 1HB  LEU A  95      -4.504  -8.520 -30.234  1.00  0.53           H  
ATOM   1416 2HB  LEU A  95      -3.107  -9.583 -30.280  1.00  0.53           H  
ATOM   1417  HG  LEU A  95      -2.901  -9.512 -27.890  1.00  0.53           H  
ATOM   1418 1HD1 LEU A  95      -4.552  -8.276 -26.562  1.00  0.53           H  
ATOM   1419 2HD1 LEU A  95      -3.582  -7.183 -27.557  1.00  0.53           H  
ATOM   1420 3HD1 LEU A  95      -5.234  -7.585 -28.026  1.00  0.53           H  
ATOM   1421 1HD2 LEU A  95      -5.074 -10.580 -27.437  1.00  0.53           H  
ATOM   1422 2HD2 LEU A  95      -5.730  -9.882 -28.903  1.00  0.53           H  
ATOM   1423 3HD2 LEU A  95      -4.440 -11.091 -28.993  1.00  0.53           H  
ATOM   1424  N   VAL A  96      -2.758  -7.069 -32.296  1.00  0.53           N  
ATOM   1425  CA  VAL A  96      -2.251  -7.062 -33.649  1.00  0.53           C  
ATOM   1426  C   VAL A  96      -1.029  -6.165 -33.659  1.00  0.53           C  
ATOM   1427  O   VAL A  96       0.046  -6.561 -34.111  1.00  0.53           O  
ATOM   1428  CB  VAL A  96      -3.308  -6.517 -34.623  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96      -2.694  -6.344 -35.996  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96      -4.515  -7.453 -34.658  1.00  0.53           C  
ATOM   1431  H   VAL A  96      -3.693  -6.718 -32.085  1.00  0.53           H  
ATOM   1432  HA  VAL A  96      -1.963  -8.070 -33.937  1.00  0.53           H  
ATOM   1433  HB  VAL A  96      -3.626  -5.536 -34.282  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96      -3.434  -5.934 -36.679  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96      -1.845  -5.657 -35.932  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96      -2.350  -7.306 -36.370  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96      -5.275  -7.055 -35.329  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96      -4.215  -8.430 -35.003  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96      -4.932  -7.544 -33.666  1.00  0.53           H  
ATOM   1440  N   ALA A  97      -1.185  -4.972 -33.087  1.00  0.53           N  
ATOM   1441  CA  ALA A  97      -0.109  -4.016 -32.988  1.00  0.53           C  
ATOM   1442  C   ALA A  97       1.054  -4.553 -32.184  1.00  0.53           C  
ATOM   1443  O   ALA A  97       2.210  -4.357 -32.552  1.00  0.53           O  
ATOM   1444  CB  ALA A  97      -0.636  -2.773 -32.341  1.00  0.53           C  
ATOM   1445  H   ALA A  97      -2.095  -4.691 -32.727  1.00  0.53           H  
ATOM   1446  HA  ALA A  97       0.242  -3.792 -33.997  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97       0.124  -2.022 -32.273  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97      -1.431  -2.427 -32.939  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97      -1.003  -3.009 -31.345  1.00  0.53           H  
ATOM   1450  N   ALA A  98       0.772  -5.261 -31.091  1.00  0.54           N  
ATOM   1451  CA  ALA A  98       1.853  -5.809 -30.301  1.00  0.54           C  
ATOM   1452  C   ALA A  98       2.675  -6.776 -31.128  1.00  0.54           C  
ATOM   1453  O   ALA A  98       3.907  -6.768 -31.087  1.00  0.54           O  
ATOM   1454  CB  ALA A  98       1.295  -6.519 -29.095  1.00  0.54           C  
ATOM   1455  H   ALA A  98      -0.185  -5.390 -30.770  1.00  0.54           H  
ATOM   1456  HA  ALA A  98       2.493  -4.990 -29.984  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98       2.113  -6.916 -28.489  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98       0.715  -5.819 -28.518  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98       0.656  -7.333 -29.421  1.00  0.54           H  
ATOM   1460  N   ARG A  99       2.004  -7.596 -31.936  1.00  0.55           N  
ATOM   1461  CA  ARG A  99       2.743  -8.538 -32.752  1.00  0.55           C  
ATOM   1462  C   ARG A  99       3.566  -7.803 -33.818  1.00  0.55           C  
ATOM   1463  O   ARG A  99       4.755  -8.081 -33.999  1.00  0.55           O  
ATOM   1464  CB  ARG A  99       1.786  -9.534 -33.398  1.00  0.55           C  
ATOM   1465  CG  ARG A  99       1.139 -10.549 -32.422  1.00  0.55           C  
ATOM   1466  CD  ARG A  99       0.457 -11.683 -33.140  1.00  0.55           C  
ATOM   1467  NE  ARG A  99      -0.666 -11.251 -33.999  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99      -1.969 -11.114 -33.618  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99      -2.376 -11.351 -32.400  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99      -2.881 -10.742 -34.483  1.00  0.55           N  
ATOM   1471  H   ARG A  99       0.983  -7.591 -31.954  1.00  0.55           H  
ATOM   1472  HA  ARG A  99       3.423  -9.090 -32.105  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99       0.972  -8.986 -33.874  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99       2.305 -10.091 -34.175  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99       1.915 -10.968 -31.781  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99       0.406 -10.051 -31.805  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99       1.185 -12.193 -33.769  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99       0.067 -12.383 -32.403  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      -0.448 -11.046 -34.964  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      -1.727 -11.642 -31.685  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99      -3.385 -11.219 -32.205  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      -2.636 -10.548 -35.443  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99      -3.857 -10.667 -34.148  1.00  0.55           H  
ATOM   1484  N   GLU A 100       2.970  -6.791 -34.458  1.00  0.56           N  
ATOM   1485  CA  GLU A 100       3.651  -6.032 -35.514  1.00  0.56           C  
ATOM   1486  C   GLU A 100       4.892  -5.303 -35.000  1.00  0.56           C  
ATOM   1487  O   GLU A 100       5.941  -5.268 -35.654  1.00  0.56           O  
ATOM   1488  CB  GLU A 100       2.691  -5.000 -36.129  1.00  0.56           C  
ATOM   1489  CG  GLU A 100       1.557  -5.579 -36.990  1.00  0.56           C  
ATOM   1490  CD  GLU A 100       0.564  -4.523 -37.447  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100       0.637  -3.412 -36.969  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100      -0.261  -4.831 -38.279  1.00  0.56           O  
ATOM   1493  H   GLU A 100       1.994  -6.580 -34.242  1.00  0.56           H  
ATOM   1494  HA  GLU A 100       3.962  -6.732 -36.288  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100       2.231  -4.423 -35.328  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100       3.256  -4.305 -36.745  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100       1.991  -6.054 -37.868  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100       1.034  -6.343 -36.424  1.00  0.56           H  
ATOM   1499  N   GLN A 101       4.787  -4.783 -33.783  1.00  0.57           N  
ATOM   1500  CA  GLN A 101       5.835  -4.016 -33.129  1.00  0.57           C  
ATOM   1501  C   GLN A 101       6.823  -4.897 -32.375  1.00  0.57           C  
ATOM   1502  O   GLN A 101       7.730  -4.392 -31.715  1.00  0.57           O  
ATOM   1503  CB  GLN A 101       5.195  -3.013 -32.178  1.00  0.57           C  
ATOM   1504  CG  GLN A 101       4.355  -1.971 -32.899  1.00  0.57           C  
ATOM   1505  CD  GLN A 101       3.606  -1.077 -31.966  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101       4.110  -0.706 -30.912  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101       2.396  -0.704 -32.366  1.00  0.57           N  
ATOM   1508  H   GLN A 101       3.889  -4.861 -33.301  1.00  0.57           H  
ATOM   1509  HA  GLN A 101       6.386  -3.473 -33.894  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101       4.541  -3.546 -31.480  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101       5.962  -2.509 -31.595  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101       5.012  -1.355 -33.510  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101       3.630  -2.484 -33.535  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101       1.833  -0.087 -31.801  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101       2.047  -1.033 -33.249  1.00  0.57           H  
ATOM   1516  N   ARG A 102       6.635  -6.216 -32.458  1.00  0.59           N  
ATOM   1517  CA  ARG A 102       7.469  -7.197 -31.787  1.00  0.59           C  
ATOM   1518  C   ARG A 102       7.518  -7.022 -30.265  1.00  0.59           C  
ATOM   1519  O   ARG A 102       8.573  -7.169 -29.643  1.00  0.59           O  
ATOM   1520  CB  ARG A 102       8.876  -7.181 -32.383  1.00  0.59           C  
ATOM   1521  CG  ARG A 102       9.032  -8.021 -33.665  1.00  0.59           C  
ATOM   1522  CD  ARG A 102       8.291  -7.437 -34.861  1.00  0.59           C  
ATOM   1523  NE  ARG A 102       8.589  -8.193 -36.087  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102       8.024  -8.011 -37.313  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102       7.103  -7.091 -37.535  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102       8.411  -8.782 -38.319  1.00  0.59           N  
ATOM   1527  H   ARG A 102       5.879  -6.588 -33.030  1.00  0.59           H  
ATOM   1528  HA  ARG A 102       7.038  -8.178 -31.992  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102       9.182  -6.169 -32.623  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102       9.581  -7.567 -31.649  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      10.088  -8.093 -33.923  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102       8.636  -9.021 -33.484  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102       7.215  -7.484 -34.683  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102       8.584  -6.398 -35.015  1.00  0.59           H  
ATOM   1535  HE  ARG A 102       9.281  -8.920 -36.009  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102       6.767  -6.472 -36.780  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102       6.711  -6.988 -38.455  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102       9.114  -9.493 -38.171  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102       8.002  -8.660 -39.234  1.00  0.59           H  
ATOM   1540  N   ILE A 103       6.358  -6.746 -29.666  1.00  0.60           N  
ATOM   1541  CA  ILE A 103       6.221  -6.628 -28.224  1.00  0.60           C  
ATOM   1542  C   ILE A 103       5.643  -7.966 -27.765  1.00  0.60           C  
ATOM   1543  O   ILE A 103       4.559  -8.329 -28.217  1.00  0.60           O  
ATOM   1544  CB  ILE A 103       5.236  -5.522 -27.827  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103       5.679  -4.193 -28.365  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103       5.129  -5.462 -26.316  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103       4.617  -3.135 -28.233  1.00  0.60           C  
ATOM   1548  H   ILE A 103       5.526  -6.631 -30.241  1.00  0.60           H  
ATOM   1549  HA  ILE A 103       7.183  -6.412 -27.780  1.00  0.60           H  
ATOM   1550  HB  ILE A 103       4.262  -5.735 -28.250  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103       6.563  -3.860 -27.821  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103       5.934  -4.300 -29.418  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103       4.432  -4.682 -26.025  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103       4.783  -6.423 -25.941  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103       6.107  -5.239 -25.901  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103       4.991  -2.193 -28.638  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103       3.728  -3.424 -28.778  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103       4.371  -3.002 -27.185  1.00  0.60           H  
ATOM   1559  N   PRO A 104       6.316  -8.741 -26.914  1.00  0.62           N  
ATOM   1560  CA  PRO A 104       5.849 -10.035 -26.477  1.00  0.62           C  
ATOM   1561  C   PRO A 104       4.459  -9.938 -25.893  1.00  0.62           C  
ATOM   1562  O   PRO A 104       4.147  -8.981 -25.175  1.00  0.62           O  
ATOM   1563  CB  PRO A 104       6.871 -10.405 -25.396  1.00  0.62           C  
ATOM   1564  CG  PRO A 104       8.129  -9.682 -25.816  1.00  0.62           C  
ATOM   1565  CD  PRO A 104       7.649  -8.372 -26.413  1.00  0.62           C  
ATOM   1566  HA  PRO A 104       5.877 -10.743 -27.317  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104       6.510 -10.086 -24.414  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104       6.994 -11.498 -25.354  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104       8.785  -9.533 -24.942  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104       8.696 -10.289 -26.536  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104       7.578  -7.585 -25.662  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104       8.335  -8.119 -27.233  1.00  0.62           H  
ATOM   1573  N   VAL A 105       3.644 -10.937 -26.199  1.00  0.64           N  
ATOM   1574  CA  VAL A 105       2.290 -10.998 -25.692  1.00  0.64           C  
ATOM   1575  C   VAL A 105       2.224 -12.231 -24.805  1.00  0.64           C  
ATOM   1576  O   VAL A 105       2.683 -13.307 -25.196  1.00  0.64           O  
ATOM   1577  CB  VAL A 105       1.248 -11.072 -26.834  1.00  0.64           C  
ATOM   1578  CG1 VAL A 105      -0.147 -11.135 -26.239  1.00  0.64           C  
ATOM   1579  CG2 VAL A 105       1.385  -9.845 -27.757  1.00  0.64           C  
ATOM   1580  H   VAL A 105       3.974 -11.677 -26.802  1.00  0.64           H  
ATOM   1581  HA  VAL A 105       2.089 -10.114 -25.097  1.00  0.64           H  
ATOM   1582  HB  VAL A 105       1.407 -11.982 -27.409  1.00  0.64           H  
ATOM   1583 1HG1 VAL A 105      -0.883 -11.194 -27.037  1.00  0.64           H  
ATOM   1584 2HG1 VAL A 105      -0.244 -12.008 -25.594  1.00  0.64           H  
ATOM   1585 3HG1 VAL A 105      -0.309 -10.231 -25.654  1.00  0.64           H  
ATOM   1586 1HG2 VAL A 105       0.650  -9.903 -28.560  1.00  0.64           H  
ATOM   1587 2HG2 VAL A 105       1.222  -8.946 -27.188  1.00  0.64           H  
ATOM   1588 3HG2 VAL A 105       2.387  -9.815 -28.191  1.00  0.64           H  
ATOM   1589  N   ILE A 106       1.691 -12.057 -23.611  1.00  0.66           N  
ATOM   1590  CA  ILE A 106       1.605 -13.109 -22.605  1.00  0.66           C  
ATOM   1591  C   ILE A 106       0.152 -13.255 -22.157  1.00  0.66           C  
ATOM   1592  O   ILE A 106      -0.566 -12.262 -22.047  1.00  0.66           O  
ATOM   1593  CB  ILE A 106       2.523 -12.733 -21.408  1.00  0.66           C  
ATOM   1594  CG1 ILE A 106       2.600 -13.828 -20.378  1.00  0.66           C  
ATOM   1595  CG2 ILE A 106       2.019 -11.535 -20.747  1.00  0.66           C  
ATOM   1596  CD1 ILE A 106       3.712 -13.630 -19.334  1.00  0.66           C  
ATOM   1597  H   ILE A 106       1.341 -11.129 -23.387  1.00  0.66           H  
ATOM   1598  HA  ILE A 106       1.935 -14.054 -23.034  1.00  0.66           H  
ATOM   1599  HB  ILE A 106       3.531 -12.548 -21.776  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 106       1.648 -13.876 -19.856  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 106       2.767 -14.777 -20.889  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 106       2.678 -11.272 -19.920  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 106       1.988 -10.726 -21.454  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 106       1.021 -11.742 -20.369  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 106       3.698 -14.459 -18.626  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 106       4.680 -13.596 -19.830  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 106       3.543 -12.697 -18.799  1.00  0.66           H  
ATOM   1608  N   ARG A 107      -0.306 -14.481 -21.947  1.00  0.67           N  
ATOM   1609  CA  ARG A 107      -1.692 -14.645 -21.512  1.00  0.67           C  
ATOM   1610  C   ARG A 107      -1.774 -14.360 -20.020  1.00  0.67           C  
ATOM   1611  O   ARG A 107      -0.815 -14.604 -19.288  1.00  0.67           O  
ATOM   1612  CB  ARG A 107      -2.222 -16.033 -21.850  1.00  0.67           C  
ATOM   1613  CG  ARG A 107      -2.326 -16.307 -23.354  1.00  0.67           C  
ATOM   1614  CD  ARG A 107      -2.831 -17.682 -23.671  1.00  0.67           C  
ATOM   1615  NE  ARG A 107      -1.888 -18.729 -23.304  1.00  0.67           N  
ATOM   1616  CZ  ARG A 107      -2.133 -20.045 -23.373  1.00  0.67           C  
ATOM   1617  NH1 ARG A 107      -3.294 -20.499 -23.802  1.00  0.67           N  
ATOM   1618  NH2 ARG A 107      -1.179 -20.871 -23.007  1.00  0.67           N  
ATOM   1619  H   ARG A 107       0.314 -15.296 -22.046  1.00  0.67           H  
ATOM   1620  HA  ARG A 107      -2.316 -13.918 -22.035  1.00  0.67           H  
ATOM   1621 1HB  ARG A 107      -1.570 -16.789 -21.418  1.00  0.67           H  
ATOM   1622 2HB  ARG A 107      -3.211 -16.163 -21.415  1.00  0.67           H  
ATOM   1623 1HG  ARG A 107      -2.999 -15.579 -23.806  1.00  0.67           H  
ATOM   1624 2HG  ARG A 107      -1.330 -16.206 -23.796  1.00  0.67           H  
ATOM   1625 1HD  ARG A 107      -3.759 -17.858 -23.131  1.00  0.67           H  
ATOM   1626 2HD  ARG A 107      -3.018 -17.757 -24.741  1.00  0.67           H  
ATOM   1627  HE  ARG A 107      -0.950 -18.466 -22.975  1.00  0.67           H  
ATOM   1628 1HH1 ARG A 107      -4.017 -19.851 -24.082  1.00  0.67           H  
ATOM   1629 2HH1 ARG A 107      -3.459 -21.493 -23.846  1.00  0.67           H  
ATOM   1630 1HH2 ARG A 107      -0.291 -20.459 -22.673  1.00  0.67           H  
ATOM   1631 2HH2 ARG A 107      -1.321 -21.869 -23.058  1.00  0.67           H  
ATOM   1632  N   ARG A 108      -2.935 -13.939 -19.540  1.00  0.69           N  
ATOM   1633  CA  ARG A 108      -3.097 -13.657 -18.111  1.00  0.69           C  
ATOM   1634  C   ARG A 108      -2.606 -14.795 -17.209  1.00  0.69           C  
ATOM   1635  O   ARG A 108      -1.937 -14.545 -16.205  1.00  0.69           O  
ATOM   1636  CB  ARG A 108      -4.546 -13.390 -17.771  1.00  0.69           C  
ATOM   1637  CG  ARG A 108      -4.750 -12.936 -16.354  1.00  0.69           C  
ATOM   1638  CD  ARG A 108      -6.181 -12.691 -15.981  1.00  0.69           C  
ATOM   1639  NE  ARG A 108      -6.983 -13.907 -15.835  1.00  0.69           N  
ATOM   1640  CZ  ARG A 108      -7.002 -14.668 -14.710  1.00  0.69           C  
ATOM   1641  NH1 ARG A 108      -6.252 -14.347 -13.678  1.00  0.69           N  
ATOM   1642  NH2 ARG A 108      -7.780 -15.734 -14.626  1.00  0.69           N  
ATOM   1643  H   ARG A 108      -3.691 -13.731 -20.193  1.00  0.69           H  
ATOM   1644  HA  ARG A 108      -2.521 -12.763 -17.877  1.00  0.69           H  
ATOM   1645 1HB  ARG A 108      -4.947 -12.646 -18.436  1.00  0.69           H  
ATOM   1646 2HB  ARG A 108      -5.128 -14.299 -17.914  1.00  0.69           H  
ATOM   1647 1HG  ARG A 108      -4.350 -13.694 -15.680  1.00  0.69           H  
ATOM   1648 2HG  ARG A 108      -4.200 -12.014 -16.219  1.00  0.69           H  
ATOM   1649 1HD  ARG A 108      -6.200 -12.167 -15.032  1.00  0.69           H  
ATOM   1650 2HD  ARG A 108      -6.646 -12.065 -16.741  1.00  0.69           H  
ATOM   1651  HE  ARG A 108      -7.577 -14.189 -16.604  1.00  0.69           H  
ATOM   1652 1HH1 ARG A 108      -5.643 -13.541 -13.725  1.00  0.69           H  
ATOM   1653 2HH1 ARG A 108      -6.284 -14.916 -12.841  1.00  0.69           H  
ATOM   1654 1HH2 ARG A 108      -8.383 -16.003 -15.395  1.00  0.69           H  
ATOM   1655 2HH2 ARG A 108      -7.787 -16.287 -13.773  1.00  0.69           H  
ATOM   1656  N   ALA A 109      -2.934 -16.044 -17.559  1.00  0.70           N  
ATOM   1657  CA  ALA A 109      -2.523 -17.204 -16.759  1.00  0.70           C  
ATOM   1658  C   ALA A 109      -1.009 -17.308 -16.640  1.00  0.70           C  
ATOM   1659  O   ALA A 109      -0.476 -17.768 -15.627  1.00  0.70           O  
ATOM   1660  CB  ALA A 109      -3.032 -18.480 -17.394  1.00  0.70           C  
ATOM   1661  H   ALA A 109      -3.477 -16.184 -18.399  1.00  0.70           H  
ATOM   1662  HA  ALA A 109      -2.943 -17.094 -15.760  1.00  0.70           H  
ATOM   1663 1HB  ALA A 109      -2.735 -19.333 -16.777  1.00  0.70           H  
ATOM   1664 2HB  ALA A 109      -4.116 -18.440 -17.469  1.00  0.70           H  
ATOM   1665 3HB  ALA A 109      -2.602 -18.586 -18.389  1.00  0.70           H  
ATOM   1666  N   GLU A 110      -0.322 -16.932 -17.709  1.00  0.70           N  
ATOM   1667  CA  GLU A 110       1.116 -17.024 -17.792  1.00  0.70           C  
ATOM   1668  C   GLU A 110       1.696 -15.882 -16.964  1.00  0.70           C  
ATOM   1669  O   GLU A 110       2.676 -16.067 -16.252  1.00  0.70           O  
ATOM   1670  CB  GLU A 110       1.522 -16.976 -19.262  1.00  0.70           C  
ATOM   1671  CG  GLU A 110       1.057 -18.174 -20.098  1.00  0.70           C  
ATOM   1672  CD  GLU A 110       1.176 -17.898 -21.582  1.00  0.70           C  
ATOM   1673  OE1 GLU A 110       1.521 -16.789 -21.914  1.00  0.70           O  
ATOM   1674  OE2 GLU A 110       0.879 -18.758 -22.380  1.00  0.70           O  
ATOM   1675  H   GLU A 110      -0.810 -16.498 -18.482  1.00  0.70           H  
ATOM   1676  HA  GLU A 110       1.441 -17.971 -17.363  1.00  0.70           H  
ATOM   1677 1HB  GLU A 110       1.087 -16.113 -19.718  1.00  0.70           H  
ATOM   1678 2HB  GLU A 110       2.605 -16.892 -19.346  1.00  0.70           H  
ATOM   1679 1HG  GLU A 110       1.655 -19.049 -19.845  1.00  0.70           H  
ATOM   1680 2HG  GLU A 110       0.017 -18.391 -19.854  1.00  0.70           H  
ATOM   1681  N   MET A 111       1.057 -14.707 -17.019  1.00  0.70           N  
ATOM   1682  CA  MET A 111       1.507 -13.566 -16.221  1.00  0.70           C  
ATOM   1683  C   MET A 111       1.414 -13.919 -14.748  1.00  0.70           C  
ATOM   1684  O   MET A 111       2.330 -13.638 -13.974  1.00  0.70           O  
ATOM   1685  CB  MET A 111       0.700 -12.317 -16.550  1.00  0.70           C  
ATOM   1686  CG  MET A 111       1.174 -11.015 -15.860  1.00  0.70           C  
ATOM   1687  SD  MET A 111       2.805 -10.447 -16.359  1.00  0.70           S  
ATOM   1688  CE  MET A 111       3.735 -10.870 -14.862  1.00  0.70           C  
ATOM   1689  H   MET A 111       0.258 -14.613 -17.646  1.00  0.70           H  
ATOM   1690  HA  MET A 111       2.553 -13.371 -16.450  1.00  0.70           H  
ATOM   1691 1HB  MET A 111       0.719 -12.158 -17.627  1.00  0.70           H  
ATOM   1692 2HB  MET A 111      -0.340 -12.477 -16.267  1.00  0.70           H  
ATOM   1693 1HG  MET A 111       0.464 -10.223 -16.083  1.00  0.70           H  
ATOM   1694 2HG  MET A 111       1.181 -11.168 -14.779  1.00  0.70           H  
ATOM   1695 1HE  MET A 111       4.782 -10.594 -14.989  1.00  0.70           H  
ATOM   1696 2HE  MET A 111       3.322 -10.339 -14.012  1.00  0.70           H  
ATOM   1697 3HE  MET A 111       3.661 -11.934 -14.678  1.00  0.70           H  
ATOM   1698  N   LEU A 112       0.322 -14.577 -14.364  1.00  0.70           N  
ATOM   1699  CA  LEU A 112       0.160 -14.995 -12.987  1.00  0.70           C  
ATOM   1700  C   LEU A 112       1.256 -16.000 -12.648  1.00  0.70           C  
ATOM   1701  O   LEU A 112       1.899 -15.891 -11.605  1.00  0.70           O  
ATOM   1702  CB  LEU A 112      -1.238 -15.563 -12.766  1.00  0.70           C  
ATOM   1703  CG  LEU A 112      -1.583 -16.031 -11.347  1.00  0.70           C  
ATOM   1704  CD1 LEU A 112      -1.406 -14.887 -10.365  1.00  0.70           C  
ATOM   1705  CD2 LEU A 112      -3.035 -16.504 -11.353  1.00  0.70           C  
ATOM   1706  H   LEU A 112      -0.417 -14.766 -15.044  1.00  0.70           H  
ATOM   1707  HA  LEU A 112       0.277 -14.126 -12.346  1.00  0.70           H  
ATOM   1708 1HB  LEU A 112      -1.960 -14.824 -13.066  1.00  0.70           H  
ATOM   1709 2HB  LEU A 112      -1.354 -16.420 -13.428  1.00  0.70           H  
ATOM   1710  HG  LEU A 112      -0.929 -16.834 -11.050  1.00  0.70           H  
ATOM   1711 1HD1 LEU A 112      -1.663 -15.220  -9.362  1.00  0.70           H  
ATOM   1712 2HD1 LEU A 112      -0.370 -14.563 -10.380  1.00  0.70           H  
ATOM   1713 3HD1 LEU A 112      -2.050 -14.063 -10.651  1.00  0.70           H  
ATOM   1714 1HD2 LEU A 112      -3.318 -16.846 -10.376  1.00  0.70           H  
ATOM   1715 2HD2 LEU A 112      -3.683 -15.677 -11.647  1.00  0.70           H  
ATOM   1716 3HD2 LEU A 112      -3.151 -17.321 -12.058  1.00  0.70           H  
ATOM   1717  N   ALA A 113       1.523 -16.949 -13.546  1.00  0.71           N  
ATOM   1718  CA  ALA A 113       2.585 -17.910 -13.289  1.00  0.71           C  
ATOM   1719  C   ALA A 113       3.921 -17.206 -13.073  1.00  0.71           C  
ATOM   1720  O   ALA A 113       4.699 -17.588 -12.193  1.00  0.71           O  
ATOM   1721  CB  ALA A 113       2.726 -18.855 -14.450  1.00  0.71           C  
ATOM   1722  H   ALA A 113       0.965 -17.037 -14.396  1.00  0.71           H  
ATOM   1723  HA  ALA A 113       2.326 -18.467 -12.390  1.00  0.71           H  
ATOM   1724 1HB  ALA A 113       3.507 -19.579 -14.230  1.00  0.71           H  
ATOM   1725 2HB  ALA A 113       1.788 -19.357 -14.619  1.00  0.71           H  
ATOM   1726 3HB  ALA A 113       2.991 -18.310 -15.339  1.00  0.71           H  
ATOM   1727  N   GLU A 114       4.171 -16.146 -13.843  1.00  0.71           N  
ATOM   1728  CA  GLU A 114       5.408 -15.403 -13.701  1.00  0.71           C  
ATOM   1729  C   GLU A 114       5.442 -14.685 -12.348  1.00  0.71           C  
ATOM   1730  O   GLU A 114       6.492 -14.628 -11.703  1.00  0.71           O  
ATOM   1731  CB  GLU A 114       5.611 -14.450 -14.879  1.00  0.71           C  
ATOM   1732  CG  GLU A 114       5.917 -15.146 -16.223  1.00  0.71           C  
ATOM   1733  CD  GLU A 114       7.120 -16.042 -16.157  1.00  0.71           C  
ATOM   1734  OE1 GLU A 114       8.022 -15.726 -15.438  1.00  0.71           O  
ATOM   1735  OE2 GLU A 114       7.145 -17.054 -16.826  1.00  0.71           O  
ATOM   1736  H   GLU A 114       3.503 -15.884 -14.567  1.00  0.71           H  
ATOM   1737  HA  GLU A 114       6.231 -16.113 -13.721  1.00  0.71           H  
ATOM   1738 1HB  GLU A 114       4.698 -13.900 -15.038  1.00  0.71           H  
ATOM   1739 2HB  GLU A 114       6.373 -13.739 -14.650  1.00  0.71           H  
ATOM   1740 1HG  GLU A 114       5.067 -15.738 -16.522  1.00  0.71           H  
ATOM   1741 2HG  GLU A 114       6.076 -14.383 -16.983  1.00  0.71           H  
ATOM   1742  N   LEU A 115       4.284 -14.221 -11.859  1.00  0.72           N  
ATOM   1743  CA  LEU A 115       4.242 -13.607 -10.532  1.00  0.72           C  
ATOM   1744  C   LEU A 115       4.612 -14.654  -9.466  1.00  0.72           C  
ATOM   1745  O   LEU A 115       5.232 -14.319  -8.444  1.00  0.72           O  
ATOM   1746  CB  LEU A 115       2.847 -13.043 -10.184  1.00  0.72           C  
ATOM   1747  CG  LEU A 115       2.333 -11.816 -10.950  1.00  0.72           C  
ATOM   1748  CD1 LEU A 115       0.885 -11.509 -10.521  1.00  0.72           C  
ATOM   1749  CD2 LEU A 115       3.202 -10.655 -10.651  1.00  0.72           C  
ATOM   1750  H   LEU A 115       3.443 -14.267 -12.436  1.00  0.72           H  
ATOM   1751  HA  LEU A 115       4.969 -12.797 -10.498  1.00  0.72           H  
ATOM   1752 1HB  LEU A 115       2.120 -13.833 -10.315  1.00  0.72           H  
ATOM   1753 2HB  LEU A 115       2.850 -12.773  -9.136  1.00  0.72           H  
ATOM   1754  HG  LEU A 115       2.340 -12.016 -12.023  1.00  0.72           H  
ATOM   1755 1HD1 LEU A 115       0.530 -10.638 -11.052  1.00  0.72           H  
ATOM   1756 2HD1 LEU A 115       0.248 -12.351 -10.745  1.00  0.72           H  
ATOM   1757 3HD1 LEU A 115       0.858 -11.310  -9.451  1.00  0.72           H  
ATOM   1758 1HD2 LEU A 115       2.820  -9.810 -11.181  1.00  0.72           H  
ATOM   1759 2HD2 LEU A 115       3.191 -10.443  -9.581  1.00  0.72           H  
ATOM   1760 3HD2 LEU A 115       4.225 -10.863 -10.969  1.00  0.72           H  
ATOM   1761  N   MET A 116       4.206 -15.915  -9.713  1.00  0.73           N  
ATOM   1762  CA  MET A 116       4.445 -17.053  -8.821  1.00  0.73           C  
ATOM   1763  C   MET A 116       5.849 -17.653  -8.996  1.00  0.73           C  
ATOM   1764  O   MET A 116       6.340 -18.338  -8.102  1.00  0.73           O  
ATOM   1765  CB  MET A 116       3.356 -18.117  -9.064  1.00  0.73           C  
ATOM   1766  CG  MET A 116       1.929 -17.647  -8.674  1.00  0.73           C  
ATOM   1767  SD  MET A 116       0.597 -18.754  -9.111  1.00  0.73           S  
ATOM   1768  CE  MET A 116       0.747 -20.095  -7.970  1.00  0.73           C  
ATOM   1769  H   MET A 116       3.666 -16.077 -10.567  1.00  0.73           H  
ATOM   1770  HA  MET A 116       4.377 -16.711  -7.793  1.00  0.73           H  
ATOM   1771 1HB  MET A 116       3.346 -18.390 -10.116  1.00  0.73           H  
ATOM   1772 2HB  MET A 116       3.589 -19.017  -8.497  1.00  0.73           H  
ATOM   1773 1HG  MET A 116       1.902 -17.524  -7.600  1.00  0.73           H  
ATOM   1774 2HG  MET A 116       1.728 -16.684  -9.143  1.00  0.73           H  
ATOM   1775 1HE  MET A 116      -0.032 -20.812  -8.176  1.00  0.73           H  
ATOM   1776 2HE  MET A 116       1.721 -20.572  -8.091  1.00  0.73           H  
ATOM   1777 3HE  MET A 116       0.636 -19.722  -6.951  1.00  0.73           H  
ATOM   1778  N   ARG A 117       6.532 -17.353 -10.103  1.00  0.74           N  
ATOM   1779  CA  ARG A 117       7.873 -17.894 -10.364  1.00  0.74           C  
ATOM   1780  C   ARG A 117       8.869 -17.730  -9.227  1.00  0.74           C  
ATOM   1781  O   ARG A 117       9.712 -18.601  -9.013  1.00  0.74           O  
ATOM   1782  CB  ARG A 117       8.508 -17.269 -11.594  1.00  0.74           C  
ATOM   1783  CG  ARG A 117       9.908 -17.816 -11.916  1.00  0.74           C  
ATOM   1784  CD  ARG A 117      10.507 -17.225 -13.153  1.00  0.74           C  
ATOM   1785  NE  ARG A 117       9.812 -17.639 -14.365  1.00  0.74           N  
ATOM   1786  CZ  ARG A 117      10.032 -18.794 -15.033  1.00  0.74           C  
ATOM   1787  NH1 ARG A 117      10.937 -19.659 -14.600  1.00  0.74           N  
ATOM   1788  NH2 ARG A 117       9.334 -19.055 -16.129  1.00  0.74           N  
ATOM   1789  H   ARG A 117       6.073 -16.802 -10.826  1.00  0.74           H  
ATOM   1790  HA  ARG A 117       7.760 -18.960 -10.558  1.00  0.74           H  
ATOM   1791 1HB  ARG A 117       7.869 -17.429 -12.462  1.00  0.74           H  
ATOM   1792 2HB  ARG A 117       8.598 -16.190 -11.451  1.00  0.74           H  
ATOM   1793 1HG  ARG A 117      10.573 -17.586 -11.081  1.00  0.74           H  
ATOM   1794 2HG  ARG A 117       9.851 -18.895 -12.045  1.00  0.74           H  
ATOM   1795 1HD  ARG A 117      10.442 -16.142 -13.092  1.00  0.74           H  
ATOM   1796 2HD  ARG A 117      11.551 -17.521 -13.235  1.00  0.74           H  
ATOM   1797  HE  ARG A 117       9.108 -16.997 -14.753  1.00  0.74           H  
ATOM   1798 1HH1 ARG A 117      11.467 -19.458 -13.764  1.00  0.74           H  
ATOM   1799 2HH1 ARG A 117      11.095 -20.520 -15.104  1.00  0.74           H  
ATOM   1800 1HH2 ARG A 117       8.623 -18.374 -16.456  1.00  0.74           H  
ATOM   1801 2HH2 ARG A 117       9.485 -19.908 -16.637  1.00  0.74           H  
ATOM   1802  N   PHE A 118       8.819 -16.603  -8.529  1.00  0.73           N  
ATOM   1803  CA  PHE A 118       9.784 -16.342  -7.473  1.00  0.73           C  
ATOM   1804  C   PHE A 118       9.182 -16.447  -6.074  1.00  0.73           C  
ATOM   1805  O   PHE A 118       9.759 -15.926  -5.115  1.00  0.73           O  
ATOM   1806  CB  PHE A 118      10.387 -14.958  -7.657  1.00  0.73           C  
ATOM   1807  CG  PHE A 118      11.088 -14.799  -8.969  1.00  0.73           C  
ATOM   1808  CD1 PHE A 118      10.520 -14.058  -9.996  1.00  0.73           C  
ATOM   1809  CD2 PHE A 118      12.311 -15.406  -9.192  1.00  0.73           C  
ATOM   1810  CE1 PHE A 118      11.174 -13.921 -11.201  1.00  0.73           C  
ATOM   1811  CE2 PHE A 118      12.957 -15.269 -10.402  1.00  0.73           C  
ATOM   1812  CZ  PHE A 118      12.385 -14.521 -11.405  1.00  0.73           C  
ATOM   1813  H   PHE A 118       8.097 -15.926  -8.739  1.00  0.73           H  
ATOM   1814  HA  PHE A 118      10.584 -17.079  -7.549  1.00  0.73           H  
ATOM   1815 1HB  PHE A 118       9.604 -14.202  -7.589  1.00  0.73           H  
ATOM   1816 2HB  PHE A 118      11.102 -14.773  -6.864  1.00  0.73           H  
ATOM   1817  HD1 PHE A 118       9.553 -13.575  -9.842  1.00  0.73           H  
ATOM   1818  HD2 PHE A 118      12.763 -15.998  -8.396  1.00  0.73           H  
ATOM   1819  HE1 PHE A 118      10.734 -13.339 -11.990  1.00  0.73           H  
ATOM   1820  HE2 PHE A 118      13.920 -15.750 -10.563  1.00  0.73           H  
ATOM   1821  HZ  PHE A 118      12.893 -14.406 -12.362  1.00  0.73           H  
ATOM   1822  N   ARG A 119       8.012 -17.082  -5.964  1.00  0.72           N  
ATOM   1823  CA  ARG A 119       7.289 -17.207  -4.696  1.00  0.72           C  
ATOM   1824  C   ARG A 119       6.705 -18.580  -4.355  1.00  0.72           C  
ATOM   1825  O   ARG A 119       6.446 -19.437  -5.206  1.00  0.72           O  
ATOM   1826  CB  ARG A 119       6.208 -16.138  -4.601  1.00  0.72           C  
ATOM   1827  CG  ARG A 119       6.741 -14.758  -4.346  1.00  0.72           C  
ATOM   1828  CD  ARG A 119       5.730 -13.694  -4.342  1.00  0.72           C  
ATOM   1829  NE  ARG A 119       5.383 -13.254  -5.675  1.00  0.72           N  
ATOM   1830  CZ  ARG A 119       4.943 -12.013  -5.937  1.00  0.72           C  
ATOM   1831  NH1 ARG A 119       4.778 -11.145  -4.963  1.00  0.72           N  
ATOM   1832  NH2 ARG A 119       4.730 -11.673  -7.172  1.00  0.72           N  
ATOM   1833  H   ARG A 119       7.589 -17.505  -6.791  1.00  0.72           H  
ATOM   1834  HA  ARG A 119       8.000 -16.975  -3.903  1.00  0.72           H  
ATOM   1835 1HB  ARG A 119       5.641 -16.109  -5.534  1.00  0.72           H  
ATOM   1836 2HB  ARG A 119       5.509 -16.385  -3.799  1.00  0.72           H  
ATOM   1837 1HG  ARG A 119       7.249 -14.747  -3.382  1.00  0.72           H  
ATOM   1838 2HG  ARG A 119       7.450 -14.495  -5.120  1.00  0.72           H  
ATOM   1839 1HD  ARG A 119       4.833 -14.074  -3.863  1.00  0.72           H  
ATOM   1840 2HD  ARG A 119       6.076 -12.858  -3.790  1.00  0.72           H  
ATOM   1841  HE  ARG A 119       5.503 -13.884  -6.486  1.00  0.72           H  
ATOM   1842 1HH1 ARG A 119       4.956 -11.415  -4.006  1.00  0.72           H  
ATOM   1843 2HH1 ARG A 119       4.466 -10.200  -5.169  1.00  0.72           H  
ATOM   1844 1HH2 ARG A 119       4.903 -12.378  -7.893  1.00  0.72           H  
ATOM   1845 2HH2 ARG A 119       4.463 -10.706  -7.394  1.00  0.72           H  
ATOM   1846  N   HIS A 120       6.467 -18.784  -3.067  1.00  0.70           N  
ATOM   1847  CA  HIS A 120       5.870 -20.009  -2.568  1.00  0.70           C  
ATOM   1848  C   HIS A 120       4.392 -19.934  -2.892  1.00  0.70           C  
ATOM   1849  O   HIS A 120       3.570 -19.503  -2.078  1.00  0.70           O  
ATOM   1850  CB  HIS A 120       6.078 -20.120  -1.060  1.00  0.70           C  
ATOM   1851  CG  HIS A 120       5.805 -21.454  -0.477  1.00  0.70           C  
ATOM   1852  ND1 HIS A 120       6.738 -22.475  -0.490  1.00  0.70           N  
ATOM   1853  CD2 HIS A 120       4.721 -21.946   0.147  1.00  0.70           C  
ATOM   1854  CE1 HIS A 120       6.229 -23.535   0.116  1.00  0.70           C  
ATOM   1855  NE2 HIS A 120       5.016 -23.236   0.515  1.00  0.70           N  
ATOM   1856  H   HIS A 120       6.678 -18.049  -2.403  1.00  0.70           H  
ATOM   1857  HA  HIS A 120       6.299 -20.881  -3.061  1.00  0.70           H  
ATOM   1858 1HB  HIS A 120       7.105 -19.845  -0.817  1.00  0.70           H  
ATOM   1859 2HB  HIS A 120       5.433 -19.402  -0.557  1.00  0.70           H  
ATOM   1860  HD2 HIS A 120       3.796 -21.424   0.343  1.00  0.70           H  
ATOM   1861  HE1 HIS A 120       6.733 -24.488   0.270  1.00  0.70           H  
ATOM   1862  HE2 HIS A 120       4.375 -23.847   1.042  1.00  0.70           H  
ATOM   1863  N   GLY A 121       4.077 -20.254  -4.133  1.00  0.68           N  
ATOM   1864  CA  GLY A 121       2.724 -20.106  -4.601  1.00  0.68           C  
ATOM   1865  C   GLY A 121       1.775 -21.191  -4.109  1.00  0.68           C  
ATOM   1866  O   GLY A 121       2.142 -22.374  -4.053  1.00  0.68           O  
ATOM   1867  H   GLY A 121       4.834 -20.532  -4.757  1.00  0.68           H  
ATOM   1868 1HA  GLY A 121       2.372 -19.137  -4.291  1.00  0.68           H  
ATOM   1869 2HA  GLY A 121       2.730 -20.094  -5.689  1.00  0.68           H  
ATOM   1870  N   ILE A 122       0.545 -20.770  -3.817  1.00  0.67           N  
ATOM   1871  CA  ILE A 122      -0.581 -21.636  -3.500  1.00  0.67           C  
ATOM   1872  C   ILE A 122      -1.699 -21.352  -4.491  1.00  0.67           C  
ATOM   1873  O   ILE A 122      -2.102 -20.196  -4.647  1.00  0.67           O  
ATOM   1874  CB  ILE A 122      -1.109 -21.476  -2.045  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122       0.022 -21.760  -1.041  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122      -2.315 -22.423  -1.795  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122       0.722 -20.558  -0.533  1.00  0.67           C  
ATOM   1878  H   ILE A 122       0.384 -19.771  -3.850  1.00  0.67           H  
ATOM   1879  HA  ILE A 122      -0.257 -22.652  -3.616  1.00  0.67           H  
ATOM   1880  HB  ILE A 122      -1.432 -20.470  -1.899  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122      -0.385 -22.312  -0.194  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122       0.769 -22.383  -1.535  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122      -2.682 -22.290  -0.779  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122      -3.114 -22.190  -2.501  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122      -2.004 -23.458  -1.937  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122       1.500 -20.880   0.144  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122       1.163 -20.003  -1.362  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122       0.032 -19.929  -0.013  1.00  0.67           H  
ATOM   1889  N   ALA A 123      -2.172 -22.373  -5.190  1.00  0.67           N  
ATOM   1890  CA  ALA A 123      -3.251 -22.124  -6.140  1.00  0.67           C  
ATOM   1891  C   ALA A 123      -4.474 -22.882  -5.728  1.00  0.67           C  
ATOM   1892  O   ALA A 123      -4.389 -24.048  -5.337  1.00  0.67           O  
ATOM   1893  CB  ALA A 123      -2.882 -22.508  -7.540  1.00  0.67           C  
ATOM   1894  H   ALA A 123      -1.801 -23.308  -5.015  1.00  0.67           H  
ATOM   1895  HA  ALA A 123      -3.479 -21.069  -6.125  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123      -3.718 -22.290  -8.207  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123      -2.012 -21.955  -7.860  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123      -2.681 -23.529  -7.545  1.00  0.67           H  
ATOM   1899  N   ILE A 124      -5.607 -22.235  -5.871  1.00  0.70           N  
ATOM   1900  CA  ILE A 124      -6.852 -22.859  -5.502  1.00  0.70           C  
ATOM   1901  C   ILE A 124      -7.738 -23.061  -6.728  1.00  0.70           C  
ATOM   1902  O   ILE A 124      -7.968 -22.144  -7.517  1.00  0.70           O  
ATOM   1903  CB  ILE A 124      -7.494 -22.025  -4.386  1.00  0.70           C  
ATOM   1904  CG1 ILE A 124      -6.440 -21.991  -3.170  1.00  0.70           C  
ATOM   1905  CG2 ILE A 124      -8.811 -22.666  -3.936  1.00  0.70           C  
ATOM   1906  CD1 ILE A 124      -6.718 -21.065  -2.079  1.00  0.70           C  
ATOM   1907  H   ILE A 124      -5.581 -21.258  -6.179  1.00  0.70           H  
ATOM   1908  HA  ILE A 124      -6.643 -23.844  -5.088  1.00  0.70           H  
ATOM   1909  HB  ILE A 124      -7.667 -21.001  -4.731  1.00  0.70           H  
ATOM   1910 1HG1 ILE A 124      -6.382 -22.958  -2.752  1.00  0.70           H  
ATOM   1911 2HG1 ILE A 124      -5.469 -21.716  -3.548  1.00  0.70           H  
ATOM   1912 1HG2 ILE A 124      -9.237 -22.073  -3.140  1.00  0.70           H  
ATOM   1913 2HG2 ILE A 124      -9.499 -22.704  -4.763  1.00  0.70           H  
ATOM   1914 3HG2 ILE A 124      -8.632 -23.678  -3.584  1.00  0.70           H  
ATOM   1915 1HD1 ILE A 124      -5.936 -21.142  -1.324  1.00  0.70           H  
ATOM   1916 2HD1 ILE A 124      -6.727 -20.063  -2.482  1.00  0.70           H  
ATOM   1917 3HD1 ILE A 124      -7.677 -21.302  -1.637  1.00  0.70           H  
ATOM   1918  N   ALA A 125      -8.202 -24.290  -6.905  1.00  0.73           N  
ATOM   1919  CA  ALA A 125      -9.008 -24.672  -8.061  1.00  0.73           C  
ATOM   1920  C   ALA A 125     -10.244 -25.414  -7.603  1.00  0.73           C  
ATOM   1921  O   ALA A 125     -10.313 -25.883  -6.460  1.00  0.73           O  
ATOM   1922  CB  ALA A 125      -8.207 -25.543  -9.024  1.00  0.73           C  
ATOM   1923  H   ALA A 125      -7.971 -25.001  -6.212  1.00  0.73           H  
ATOM   1924  HA  ALA A 125      -9.328 -23.764  -8.577  1.00  0.73           H  
ATOM   1925 1HB  ALA A 125      -8.831 -25.795  -9.884  1.00  0.73           H  
ATOM   1926 2HB  ALA A 125      -7.334 -24.996  -9.361  1.00  0.73           H  
ATOM   1927 3HB  ALA A 125      -7.894 -26.453  -8.516  1.00  0.73           H  
ATOM   1928  N   GLY A 126     -11.232 -25.490  -8.480  1.00  0.77           N  
ATOM   1929  CA  GLY A 126     -12.476 -26.153  -8.157  1.00  0.77           C  
ATOM   1930  C   GLY A 126     -13.588 -25.187  -8.476  1.00  0.77           C  
ATOM   1931  O   GLY A 126     -13.338 -23.997  -8.685  1.00  0.77           O  
ATOM   1932  H   GLY A 126     -11.145 -25.086  -9.422  1.00  0.77           H  
ATOM   1933 1HA  GLY A 126     -12.590 -27.061  -8.745  1.00  0.77           H  
ATOM   1934 2HA  GLY A 126     -12.505 -26.431  -7.109  1.00  0.77           H  
ATOM   1935  N   THR A 127     -14.805 -25.686  -8.508  1.00  0.80           N  
ATOM   1936  CA  THR A 127     -15.927 -24.841  -8.871  1.00  0.80           C  
ATOM   1937  C   THR A 127     -16.410 -24.032  -7.660  1.00  0.80           C  
ATOM   1938  O   THR A 127     -16.142 -22.835  -7.532  1.00  0.80           O  
ATOM   1939  CB  THR A 127     -17.060 -25.730  -9.421  1.00  0.80           C  
ATOM   1940  OG1 THR A 127     -17.466 -26.662  -8.415  1.00  0.80           O  
ATOM   1941  CG2 THR A 127     -16.547 -26.525 -10.624  1.00  0.80           C  
ATOM   1942  H   THR A 127     -14.916 -26.679  -8.299  1.00  0.80           H  
ATOM   1943  HA  THR A 127     -15.606 -24.150  -9.652  1.00  0.80           H  
ATOM   1944  HB  THR A 127     -17.911 -25.113  -9.712  1.00  0.80           H  
ATOM   1945  HG1 THR A 127     -18.369 -27.012  -8.616  1.00  0.80           H  
ATOM   1946 1HG2 THR A 127     -17.335 -27.170 -11.005  1.00  0.80           H  
ATOM   1947 2HG2 THR A 127     -16.224 -25.839 -11.409  1.00  0.80           H  
ATOM   1948 3HG2 THR A 127     -15.701 -27.145 -10.317  1.00  0.80           H  
ATOM   1949  N   HIS A 128     -17.075 -24.710  -6.746  1.00  0.82           N  
ATOM   1950  CA  HIS A 128     -17.543 -24.100  -5.519  1.00  0.82           C  
ATOM   1951  C   HIS A 128     -16.443 -23.999  -4.482  1.00  0.82           C  
ATOM   1952  O   HIS A 128     -15.610 -24.898  -4.338  1.00  0.82           O  
ATOM   1953  CB  HIS A 128     -18.705 -24.848  -4.887  1.00  0.82           C  
ATOM   1954  CG  HIS A 128     -19.264 -24.081  -3.714  1.00  0.82           C  
ATOM   1955  ND1 HIS A 128     -19.933 -22.880  -3.858  1.00  0.82           N  
ATOM   1956  CD2 HIS A 128     -19.218 -24.330  -2.393  1.00  0.82           C  
ATOM   1957  CE1 HIS A 128     -20.304 -22.440  -2.671  1.00  0.82           C  
ATOM   1958  NE2 HIS A 128     -19.881 -23.298  -1.755  1.00  0.82           N  
ATOM   1959  H   HIS A 128     -17.271 -25.676  -6.948  1.00  0.82           H  
ATOM   1960  HA  HIS A 128     -17.889 -23.088  -5.733  1.00  0.82           H  
ATOM   1961 1HB  HIS A 128     -19.498 -24.997  -5.625  1.00  0.82           H  
ATOM   1962 2HB  HIS A 128     -18.378 -25.832  -4.547  1.00  0.82           H  
ATOM   1963  HD1 HIS A 128     -20.153 -22.421  -4.756  1.00  0.82           H  
ATOM   1964  HD2 HIS A 128     -18.778 -25.146  -1.822  1.00  0.82           H  
ATOM   1965  HE1 HIS A 128     -20.858 -21.505  -2.578  1.00  0.82           H  
ATOM   1966  N   GLY A 129     -16.434 -22.889  -3.767  1.00  0.82           N  
ATOM   1967  CA  GLY A 129     -15.533 -22.709  -2.644  1.00  0.82           C  
ATOM   1968  C   GLY A 129     -14.154 -22.197  -3.007  1.00  0.82           C  
ATOM   1969  O   GLY A 129     -13.345 -21.965  -2.114  1.00  0.82           O  
ATOM   1970  H   GLY A 129     -17.124 -22.180  -3.972  1.00  0.82           H  
ATOM   1971 1HA  GLY A 129     -15.995 -22.025  -1.934  1.00  0.82           H  
ATOM   1972 2HA  GLY A 129     -15.430 -23.661  -2.123  1.00  0.82           H  
ATOM   1973  N   LYS A 130     -13.871 -21.985  -4.289  1.00  0.81           N  
ATOM   1974  CA  LYS A 130     -12.550 -21.498  -4.672  1.00  0.81           C  
ATOM   1975  C   LYS A 130     -12.235 -20.164  -3.986  1.00  0.81           C  
ATOM   1976  O   LYS A 130     -11.232 -20.039  -3.273  1.00  0.81           O  
ATOM   1977  CB  LYS A 130     -12.474 -21.354  -6.190  1.00  0.81           C  
ATOM   1978  CG  LYS A 130     -11.176 -20.825  -6.710  1.00  0.81           C  
ATOM   1979  CD  LYS A 130     -11.200 -20.693  -8.207  1.00  0.81           C  
ATOM   1980  CE  LYS A 130     -12.190 -19.612  -8.662  1.00  0.81           C  
ATOM   1981  NZ  LYS A 130     -11.990 -19.234 -10.089  1.00  0.81           N  
ATOM   1982  H   LYS A 130     -14.562 -22.193  -5.002  1.00  0.81           H  
ATOM   1983  HA  LYS A 130     -11.809 -22.230  -4.352  1.00  0.81           H  
ATOM   1984 1HB  LYS A 130     -12.645 -22.331  -6.657  1.00  0.81           H  
ATOM   1985 2HB  LYS A 130     -13.264 -20.689  -6.536  1.00  0.81           H  
ATOM   1986 1HG  LYS A 130     -10.981 -19.851  -6.274  1.00  0.81           H  
ATOM   1987 2HG  LYS A 130     -10.371 -21.489  -6.449  1.00  0.81           H  
ATOM   1988 1HD  LYS A 130     -10.206 -20.444  -8.552  1.00  0.81           H  
ATOM   1989 2HD  LYS A 130     -11.486 -21.650  -8.656  1.00  0.81           H  
ATOM   1990 1HE  LYS A 130     -13.200 -19.999  -8.542  1.00  0.81           H  
ATOM   1991 2HE  LYS A 130     -12.077 -18.728  -8.041  1.00  0.81           H  
ATOM   1992 1HZ  LYS A 130     -12.646 -18.533 -10.392  1.00  0.81           H  
ATOM   1993 2HZ  LYS A 130     -11.055 -18.854 -10.207  1.00  0.81           H  
ATOM   1994 3HZ  LYS A 130     -12.095 -20.041 -10.679  1.00  0.81           H  
ATOM   1995  N   THR A 131     -13.135 -19.188  -4.143  1.00  0.78           N  
ATOM   1996  CA  THR A 131     -12.949 -17.868  -3.538  1.00  0.78           C  
ATOM   1997  C   THR A 131     -13.008 -17.905  -2.028  1.00  0.78           C  
ATOM   1998  O   THR A 131     -12.237 -17.221  -1.359  1.00  0.78           O  
ATOM   1999  CB  THR A 131     -13.945 -16.823  -4.072  1.00  0.78           C  
ATOM   2000  OG1 THR A 131     -13.758 -16.664  -5.471  1.00  0.78           O  
ATOM   2001  CG2 THR A 131     -13.688 -15.481  -3.391  1.00  0.78           C  
ATOM   2002  H   THR A 131     -13.938 -19.356  -4.727  1.00  0.78           H  
ATOM   2003  HA  THR A 131     -11.953 -17.530  -3.788  1.00  0.78           H  
ATOM   2004  HB  THR A 131     -14.965 -17.147  -3.871  1.00  0.78           H  
ATOM   2005  HG1 THR A 131     -12.797 -16.450  -5.621  1.00  0.78           H  
ATOM   2006 1HG2 THR A 131     -14.386 -14.732  -3.765  1.00  0.78           H  
ATOM   2007 2HG2 THR A 131     -13.810 -15.591  -2.327  1.00  0.78           H  
ATOM   2008 3HG2 THR A 131     -12.665 -15.163  -3.605  1.00  0.78           H  
ATOM   2009  N   THR A 132     -13.941 -18.670  -1.483  1.00  0.75           N  
ATOM   2010  CA  THR A 132     -14.067 -18.758  -0.040  1.00  0.75           C  
ATOM   2011  C   THR A 132     -12.820 -19.368   0.574  1.00  0.75           C  
ATOM   2012  O   THR A 132     -12.293 -18.846   1.553  1.00  0.75           O  
ATOM   2013  CB  THR A 132     -15.295 -19.562   0.370  1.00  0.75           C  
ATOM   2014  OG1 THR A 132     -16.472 -18.906  -0.085  1.00  0.75           O  
ATOM   2015  CG2 THR A 132     -15.333 -19.678   1.874  1.00  0.75           C  
ATOM   2016  H   THR A 132     -14.542 -19.211  -2.079  1.00  0.75           H  
ATOM   2017  HA  THR A 132     -14.174 -17.752   0.361  1.00  0.75           H  
ATOM   2018  HB  THR A 132     -15.243 -20.553  -0.072  1.00  0.75           H  
ATOM   2019  HG1 THR A 132     -16.570 -18.091   0.417  1.00  0.75           H  
ATOM   2020 1HG2 THR A 132     -16.206 -20.252   2.177  1.00  0.75           H  
ATOM   2021 2HG2 THR A 132     -14.430 -20.183   2.218  1.00  0.75           H  
ATOM   2022 3HG2 THR A 132     -15.384 -18.687   2.309  1.00  0.75           H  
ATOM   2023  N   THR A 133     -12.315 -20.448  -0.021  1.00  0.72           N  
ATOM   2024  CA  THR A 133     -11.127 -21.097   0.493  1.00  0.72           C  
ATOM   2025  C   THR A 133      -9.973 -20.121   0.420  1.00  0.72           C  
ATOM   2026  O   THR A 133      -9.217 -19.974   1.377  1.00  0.72           O  
ATOM   2027  CB  THR A 133     -10.764 -22.343  -0.320  1.00  0.72           C  
ATOM   2028  OG1 THR A 133     -11.841 -23.276  -0.277  1.00  0.72           O  
ATOM   2029  CG2 THR A 133      -9.525 -22.990   0.279  1.00  0.72           C  
ATOM   2030  H   THR A 133     -12.767 -20.852  -0.833  1.00  0.72           H  
ATOM   2031  HA  THR A 133     -11.292 -21.376   1.535  1.00  0.72           H  
ATOM   2032  HB  THR A 133     -10.584 -22.063  -1.348  1.00  0.72           H  
ATOM   2033  HG1 THR A 133     -12.562 -22.943  -0.860  1.00  0.72           H  
ATOM   2034 1HG2 THR A 133      -9.283 -23.860  -0.296  1.00  0.72           H  
ATOM   2035 2HG2 THR A 133      -8.696 -22.289   0.253  1.00  0.72           H  
ATOM   2036 3HG2 THR A 133      -9.727 -23.275   1.314  1.00  0.72           H  
ATOM   2037  N   THR A 134      -9.853 -19.420  -0.710  1.00  0.70           N  
ATOM   2038  CA  THR A 134      -8.773 -18.473  -0.904  1.00  0.70           C  
ATOM   2039  C   THR A 134      -8.849 -17.379   0.136  1.00  0.70           C  
ATOM   2040  O   THR A 134      -7.837 -17.018   0.743  1.00  0.70           O  
ATOM   2041  CB  THR A 134      -8.847 -17.872  -2.315  1.00  0.70           C  
ATOM   2042  OG1 THR A 134      -8.746 -18.928  -3.262  1.00  0.70           O  
ATOM   2043  CG2 THR A 134      -7.722 -16.923  -2.523  1.00  0.70           C  
ATOM   2044  H   THR A 134     -10.504 -19.575  -1.481  1.00  0.70           H  
ATOM   2045  HA  THR A 134      -7.825 -18.977  -0.768  1.00  0.70           H  
ATOM   2046  HB  THR A 134      -9.795 -17.353  -2.454  1.00  0.70           H  
ATOM   2047  HG1 THR A 134      -9.584 -19.445  -3.247  1.00  0.70           H  
ATOM   2048 1HG2 THR A 134      -7.771 -16.525  -3.524  1.00  0.70           H  
ATOM   2049 2HG2 THR A 134      -7.785 -16.110  -1.801  1.00  0.70           H  
ATOM   2050 3HG2 THR A 134      -6.806 -17.450  -2.393  1.00  0.70           H  
ATOM   2051  N   ALA A 135     -10.054 -16.866   0.359  1.00  0.69           N  
ATOM   2052  CA  ALA A 135     -10.289 -15.835   1.341  1.00  0.69           C  
ATOM   2053  C   ALA A 135      -9.907 -16.313   2.743  1.00  0.69           C  
ATOM   2054  O   ALA A 135      -9.254 -15.583   3.503  1.00  0.69           O  
ATOM   2055  CB  ALA A 135     -11.745 -15.461   1.290  1.00  0.69           C  
ATOM   2056  H   ALA A 135     -10.842 -17.193  -0.192  1.00  0.69           H  
ATOM   2057  HA  ALA A 135      -9.676 -14.971   1.090  1.00  0.69           H  
ATOM   2058 1HB  ALA A 135     -11.946 -14.682   1.994  1.00  0.69           H  
ATOM   2059 2HB  ALA A 135     -11.995 -15.126   0.291  1.00  0.69           H  
ATOM   2060 3HB  ALA A 135     -12.338 -16.327   1.527  1.00  0.69           H  
ATOM   2061  N   MET A 136     -10.259 -17.557   3.074  1.00  0.68           N  
ATOM   2062  CA  MET A 136      -9.898 -18.121   4.362  1.00  0.68           C  
ATOM   2063  C   MET A 136      -8.386 -18.262   4.491  1.00  0.68           C  
ATOM   2064  O   MET A 136      -7.815 -17.900   5.520  1.00  0.68           O  
ATOM   2065  CB  MET A 136     -10.605 -19.441   4.577  1.00  0.68           C  
ATOM   2066  CG  MET A 136     -12.117 -19.342   4.819  1.00  0.68           C  
ATOM   2067  SD  MET A 136     -12.868 -20.953   4.984  1.00  0.68           S  
ATOM   2068  CE  MET A 136     -14.555 -20.641   5.484  1.00  0.68           C  
ATOM   2069  H   MET A 136     -10.813 -18.116   2.425  1.00  0.68           H  
ATOM   2070  HA  MET A 136     -10.233 -17.435   5.139  1.00  0.68           H  
ATOM   2071 1HB  MET A 136     -10.459 -20.067   3.699  1.00  0.68           H  
ATOM   2072 2HB  MET A 136     -10.163 -19.955   5.423  1.00  0.68           H  
ATOM   2073 1HG  MET A 136     -12.314 -18.768   5.722  1.00  0.68           H  
ATOM   2074 2HG  MET A 136     -12.580 -18.835   3.987  1.00  0.68           H  
ATOM   2075 1HE  MET A 136     -15.078 -21.595   5.604  1.00  0.68           H  
ATOM   2076 2HE  MET A 136     -14.558 -20.102   6.429  1.00  0.68           H  
ATOM   2077 3HE  MET A 136     -15.057 -20.048   4.732  1.00  0.68           H  
ATOM   2078  N   VAL A 137      -7.718 -18.727   3.431  1.00  0.68           N  
ATOM   2079  CA  VAL A 137      -6.266 -18.863   3.463  1.00  0.68           C  
ATOM   2080  C   VAL A 137      -5.630 -17.490   3.660  1.00  0.68           C  
ATOM   2081  O   VAL A 137      -4.711 -17.338   4.471  1.00  0.68           O  
ATOM   2082  CB  VAL A 137      -5.720 -19.545   2.169  1.00  0.68           C  
ATOM   2083  CG1 VAL A 137      -4.202 -19.463   2.124  1.00  0.68           C  
ATOM   2084  CG2 VAL A 137      -6.133 -21.032   2.155  1.00  0.68           C  
ATOM   2085  H   VAL A 137      -8.232 -19.013   2.599  1.00  0.68           H  
ATOM   2086  HA  VAL A 137      -5.998 -19.492   4.311  1.00  0.68           H  
ATOM   2087  HB  VAL A 137      -6.126 -19.032   1.294  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 137      -3.835 -19.941   1.216  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 137      -3.902 -18.415   2.132  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 137      -3.787 -19.971   2.996  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 137      -5.761 -21.510   1.252  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 137      -5.709 -21.525   3.030  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 137      -7.213 -21.110   2.184  1.00  0.68           H  
ATOM   2094  N   SER A 138      -6.134 -16.470   2.946  1.00  0.68           N  
ATOM   2095  CA  SER A 138      -5.574 -15.136   3.098  1.00  0.68           C  
ATOM   2096  C   SER A 138      -5.777 -14.565   4.490  1.00  0.68           C  
ATOM   2097  O   SER A 138      -4.890 -13.899   5.042  1.00  0.68           O  
ATOM   2098  CB  SER A 138      -6.240 -14.170   2.106  1.00  0.68           C  
ATOM   2099  OG  SER A 138      -7.566 -13.882   2.449  1.00  0.68           O  
ATOM   2100  H   SER A 138      -6.889 -16.635   2.281  1.00  0.68           H  
ATOM   2101  HA  SER A 138      -4.510 -15.206   2.926  1.00  0.68           H  
ATOM   2102 1HB  SER A 138      -5.688 -13.242   2.049  1.00  0.68           H  
ATOM   2103 2HB  SER A 138      -6.245 -14.625   1.122  1.00  0.68           H  
ATOM   2104  HG  SER A 138      -7.950 -14.706   2.778  1.00  0.68           H  
ATOM   2105  N   SER A 139      -6.910 -14.904   5.104  1.00  0.68           N  
ATOM   2106  CA  SER A 139      -7.220 -14.418   6.427  1.00  0.68           C  
ATOM   2107  C   SER A 139      -6.284 -15.066   7.435  1.00  0.68           C  
ATOM   2108  O   SER A 139      -5.773 -14.396   8.338  1.00  0.68           O  
ATOM   2109  CB  SER A 139      -8.673 -14.714   6.743  1.00  0.68           C  
ATOM   2110  OG  SER A 139      -9.542 -14.013   5.879  1.00  0.68           O  
ATOM   2111  H   SER A 139      -7.608 -15.453   4.608  1.00  0.68           H  
ATOM   2112  HA  SER A 139      -7.064 -13.339   6.450  1.00  0.68           H  
ATOM   2113 1HB  SER A 139      -8.853 -15.782   6.649  1.00  0.68           H  
ATOM   2114 2HB  SER A 139      -8.885 -14.440   7.776  1.00  0.68           H  
ATOM   2115  HG  SER A 139      -9.393 -14.398   4.983  1.00  0.68           H  
ATOM   2116  N   ILE A 140      -6.045 -16.371   7.263  1.00  0.67           N  
ATOM   2117  CA  ILE A 140      -5.174 -17.115   8.157  1.00  0.67           C  
ATOM   2118  C   ILE A 140      -3.740 -16.683   8.069  1.00  0.67           C  
ATOM   2119  O   ILE A 140      -3.089 -16.459   9.095  1.00  0.67           O  
ATOM   2120  CB  ILE A 140      -5.212 -18.618   7.889  1.00  0.67           C  
ATOM   2121  CG1 ILE A 140      -6.594 -19.236   8.257  1.00  0.67           C  
ATOM   2122  CG2 ILE A 140      -4.133 -19.230   8.689  1.00  0.67           C  
ATOM   2123  CD1 ILE A 140      -6.757 -20.656   7.750  1.00  0.67           C  
ATOM   2124  H   ILE A 140      -6.513 -16.865   6.502  1.00  0.67           H  
ATOM   2125  HA  ILE A 140      -5.487 -16.949   9.174  1.00  0.67           H  
ATOM   2126  HB  ILE A 140      -5.045 -18.816   6.827  1.00  0.67           H  
ATOM   2127 1HG1 ILE A 140      -6.714 -19.245   9.332  1.00  0.67           H  
ATOM   2128 2HG1 ILE A 140      -7.383 -18.622   7.831  1.00  0.67           H  
ATOM   2129 1HG2 ILE A 140      -4.147 -20.260   8.517  1.00  0.67           H  
ATOM   2130 2HG2 ILE A 140      -3.173 -18.818   8.390  1.00  0.67           H  
ATOM   2131 3HG2 ILE A 140      -4.299 -19.029   9.736  1.00  0.67           H  
ATOM   2132 1HD1 ILE A 140      -7.742 -21.041   8.025  1.00  0.67           H  
ATOM   2133 2HD1 ILE A 140      -6.652 -20.650   6.674  1.00  0.67           H  
ATOM   2134 3HD1 ILE A 140      -5.989 -21.293   8.179  1.00  0.67           H  
ATOM   2135  N   TYR A 141      -3.223 -16.559   6.860  1.00  0.68           N  
ATOM   2136  CA  TYR A 141      -1.842 -16.176   6.763  1.00  0.68           C  
ATOM   2137  C   TYR A 141      -1.620 -14.812   7.384  1.00  0.68           C  
ATOM   2138  O   TYR A 141      -0.692 -14.641   8.180  1.00  0.68           O  
ATOM   2139  CB  TYR A 141      -1.410 -16.159   5.311  1.00  0.68           C  
ATOM   2140  CG  TYR A 141      -1.186 -17.505   4.711  1.00  0.68           C  
ATOM   2141  CD1 TYR A 141      -0.931 -18.605   5.511  1.00  0.68           C  
ATOM   2142  CD2 TYR A 141      -1.196 -17.637   3.358  1.00  0.68           C  
ATOM   2143  CE1 TYR A 141      -0.690 -19.831   4.925  1.00  0.68           C  
ATOM   2144  CE2 TYR A 141      -0.955 -18.845   2.790  1.00  0.68           C  
ATOM   2145  CZ  TYR A 141      -0.708 -19.921   3.543  1.00  0.68           C  
ATOM   2146  OH  TYR A 141      -0.476 -21.092   2.922  1.00  0.68           O  
ATOM   2147  H   TYR A 141      -3.782 -16.747   6.026  1.00  0.68           H  
ATOM   2148  HA  TYR A 141      -1.237 -16.899   7.312  1.00  0.68           H  
ATOM   2149 1HB  TYR A 141      -2.182 -15.652   4.722  1.00  0.68           H  
ATOM   2150 2HB  TYR A 141      -0.502 -15.590   5.218  1.00  0.68           H  
ATOM   2151  HD1 TYR A 141      -0.918 -18.496   6.589  1.00  0.68           H  
ATOM   2152  HD2 TYR A 141      -1.398 -16.781   2.734  1.00  0.68           H  
ATOM   2153  HE1 TYR A 141      -0.485 -20.705   5.536  1.00  0.68           H  
ATOM   2154  HE2 TYR A 141      -0.965 -18.953   1.727  1.00  0.68           H  
ATOM   2155  HH  TYR A 141      -0.316 -20.935   1.989  1.00  0.68           H  
ATOM   2156  N   ALA A 142      -2.525 -13.861   7.115  1.00  0.68           N  
ATOM   2157  CA  ALA A 142      -2.365 -12.527   7.669  1.00  0.68           C  
ATOM   2158  C   ALA A 142      -2.399 -12.551   9.201  1.00  0.68           C  
ATOM   2159  O   ALA A 142      -1.542 -11.956   9.862  1.00  0.68           O  
ATOM   2160  CB  ALA A 142      -3.459 -11.626   7.119  1.00  0.68           C  
ATOM   2161  H   ALA A 142      -3.308 -14.038   6.482  1.00  0.68           H  
ATOM   2162  HA  ALA A 142      -1.396 -12.144   7.358  1.00  0.68           H  
ATOM   2163 1HB  ALA A 142      -3.330 -10.619   7.507  1.00  0.68           H  
ATOM   2164 2HB  ALA A 142      -3.401 -11.611   6.031  1.00  0.68           H  
ATOM   2165 3HB  ALA A 142      -4.433 -12.016   7.424  1.00  0.68           H  
ATOM   2166  N   GLU A 143      -3.328 -13.319   9.777  1.00  0.69           N  
ATOM   2167  CA  GLU A 143      -3.446 -13.426  11.230  1.00  0.69           C  
ATOM   2168  C   GLU A 143      -2.198 -14.081  11.820  1.00  0.69           C  
ATOM   2169  O   GLU A 143      -1.778 -13.768  12.935  1.00  0.69           O  
ATOM   2170  CB  GLU A 143      -4.696 -14.197  11.613  1.00  0.69           C  
ATOM   2171  CG  GLU A 143      -5.020 -14.221  13.097  1.00  0.69           C  
ATOM   2172  CD  GLU A 143      -5.404 -12.887  13.692  1.00  0.69           C  
ATOM   2173  OE1 GLU A 143      -5.779 -12.003  12.957  1.00  0.69           O  
ATOM   2174  OE2 GLU A 143      -5.325 -12.757  14.894  1.00  0.69           O  
ATOM   2175  H   GLU A 143      -4.014 -13.811   9.200  1.00  0.69           H  
ATOM   2176  HA  GLU A 143      -3.528 -12.421  11.642  1.00  0.69           H  
ATOM   2177 1HB  GLU A 143      -5.555 -13.786  11.083  1.00  0.69           H  
ATOM   2178 2HB  GLU A 143      -4.582 -15.235  11.286  1.00  0.69           H  
ATOM   2179 1HG  GLU A 143      -5.835 -14.915  13.237  1.00  0.69           H  
ATOM   2180 2HG  GLU A 143      -4.156 -14.605  13.627  1.00  0.69           H  
ATOM   2181  N   GLY A 144      -1.598 -14.986  11.046  1.00  0.71           N  
ATOM   2182  CA  GLY A 144      -0.414 -15.741  11.418  1.00  0.71           C  
ATOM   2183  C   GLY A 144       0.869 -14.920  11.394  1.00  0.71           C  
ATOM   2184  O   GLY A 144       1.937 -15.440  11.725  1.00  0.71           O  
ATOM   2185  H   GLY A 144      -2.020 -15.205  10.143  1.00  0.71           H  
ATOM   2186 1HA  GLY A 144      -0.542 -16.170  12.405  1.00  0.71           H  
ATOM   2187 2HA  GLY A 144      -0.314 -16.568  10.721  1.00  0.71           H  
ATOM   2188  N   GLY A 145       0.781 -13.641  11.009  1.00  0.72           N  
ATOM   2189  CA  GLY A 145       1.946 -12.774  10.965  1.00  0.72           C  
ATOM   2190  C   GLY A 145       2.626 -12.756   9.606  1.00  0.72           C  
ATOM   2191  O   GLY A 145       3.733 -12.232   9.467  1.00  0.72           O  
ATOM   2192  H   GLY A 145      -0.120 -13.243  10.734  1.00  0.72           H  
ATOM   2193 1HA  GLY A 145       1.637 -11.762  11.224  1.00  0.72           H  
ATOM   2194 2HA  GLY A 145       2.658 -13.091  11.723  1.00  0.72           H  
ATOM   2195  N   LEU A 146       1.981 -13.347   8.607  1.00  0.74           N  
ATOM   2196  CA  LEU A 146       2.532 -13.372   7.268  1.00  0.74           C  
ATOM   2197  C   LEU A 146       1.966 -12.194   6.509  1.00  0.74           C  
ATOM   2198  O   LEU A 146       1.000 -11.565   6.931  1.00  0.74           O  
ATOM   2199  CB  LEU A 146       2.166 -14.655   6.516  1.00  0.74           C  
ATOM   2200  CG  LEU A 146       2.911 -15.909   6.851  1.00  0.74           C  
ATOM   2201  CD1 LEU A 146       2.605 -16.283   8.293  1.00  0.74           C  
ATOM   2202  CD2 LEU A 146       2.451 -17.004   5.889  1.00  0.74           C  
ATOM   2203  H   LEU A 146       1.065 -13.771   8.754  1.00  0.74           H  
ATOM   2204  HA  LEU A 146       3.615 -13.276   7.318  1.00  0.74           H  
ATOM   2205 1HB  LEU A 146       1.140 -14.856   6.678  1.00  0.74           H  
ATOM   2206 2HB  LEU A 146       2.308 -14.480   5.449  1.00  0.74           H  
ATOM   2207  HG  LEU A 146       3.983 -15.754   6.747  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 146       3.125 -17.201   8.553  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 146       2.932 -15.493   8.957  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 146       1.530 -16.422   8.405  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 146       2.970 -17.938   6.112  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 146       1.395 -17.145   6.008  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 146       2.661 -16.704   4.870  1.00  0.74           H  
ATOM   2214  N   ASP A 147       2.570 -11.900   5.380  1.00  0.75           N  
ATOM   2215  CA  ASP A 147       2.096 -10.849   4.496  1.00  0.75           C  
ATOM   2216  C   ASP A 147       2.175 -11.282   3.031  1.00  0.75           C  
ATOM   2217  O   ASP A 147       3.111 -10.893   2.327  1.00  0.75           O  
ATOM   2218  CB  ASP A 147       2.931  -9.598   4.747  1.00  0.75           C  
ATOM   2219  CG  ASP A 147       2.516  -8.369   3.992  1.00  0.75           C  
ATOM   2220  OD1 ASP A 147       1.378  -8.235   3.602  1.00  0.75           O  
ATOM   2221  OD2 ASP A 147       3.406  -7.566   3.760  1.00  0.75           O  
ATOM   2222  H   ASP A 147       3.374 -12.444   5.117  1.00  0.75           H  
ATOM   2223  HA  ASP A 147       1.055 -10.627   4.736  1.00  0.75           H  
ATOM   2224 1HB  ASP A 147       2.895  -9.364   5.814  1.00  0.75           H  
ATOM   2225 2HB  ASP A 147       3.976  -9.813   4.507  1.00  0.75           H  
ATOM   2226  N   PRO A 148       1.344 -12.241   2.588  1.00  0.76           N  
ATOM   2227  CA  PRO A 148       1.297 -12.773   1.246  1.00  0.76           C  
ATOM   2228  C   PRO A 148       0.779 -11.777   0.237  1.00  0.76           C  
ATOM   2229  O   PRO A 148       0.073 -10.821   0.578  1.00  0.76           O  
ATOM   2230  CB  PRO A 148       0.345 -13.945   1.348  1.00  0.76           C  
ATOM   2231  CG  PRO A 148       0.173 -14.198   2.807  1.00  0.76           C  
ATOM   2232  CD  PRO A 148       0.304 -12.852   3.449  1.00  0.76           C  
ATOM   2233  HA  PRO A 148       2.291 -13.126   0.944  1.00  0.76           H  
ATOM   2234 1HB  PRO A 148      -0.517 -13.743   0.766  1.00  0.76           H  
ATOM   2235 2HB  PRO A 148       0.817 -14.781   0.861  1.00  0.76           H  
ATOM   2236 1HG  PRO A 148      -0.789 -14.644   2.983  1.00  0.76           H  
ATOM   2237 2HG  PRO A 148       0.931 -14.917   3.156  1.00  0.76           H  
ATOM   2238 1HD  PRO A 148      -0.630 -12.285   3.373  1.00  0.76           H  
ATOM   2239 2HD  PRO A 148       0.567 -13.017   4.449  1.00  0.76           H  
ATOM   2240  N   THR A 149       1.107 -12.045  -1.004  1.00  0.77           N  
ATOM   2241  CA  THR A 149       0.562 -11.359  -2.153  1.00  0.77           C  
ATOM   2242  C   THR A 149      -0.633 -12.175  -2.616  1.00  0.77           C  
ATOM   2243  O   THR A 149      -0.588 -13.408  -2.534  1.00  0.77           O  
ATOM   2244  CB  THR A 149       1.619 -11.228  -3.248  1.00  0.77           C  
ATOM   2245  OG1 THR A 149       2.702 -10.456  -2.726  1.00  0.77           O  
ATOM   2246  CG2 THR A 149       1.075 -10.576  -4.559  1.00  0.77           C  
ATOM   2247  H   THR A 149       1.745 -12.826  -1.172  1.00  0.77           H  
ATOM   2248  HA  THR A 149       0.219 -10.372  -1.852  1.00  0.77           H  
ATOM   2249  HB  THR A 149       1.987 -12.227  -3.485  1.00  0.77           H  
ATOM   2250  HG1 THR A 149       3.194 -10.980  -2.074  1.00  0.77           H  
ATOM   2251 1HG2 THR A 149       1.876 -10.529  -5.293  1.00  0.77           H  
ATOM   2252 2HG2 THR A 149       0.256 -11.154  -4.961  1.00  0.77           H  
ATOM   2253 3HG2 THR A 149       0.722  -9.599  -4.388  1.00  0.77           H  
ATOM   2254  N   PHE A 150      -1.722 -11.514  -2.993  1.00  0.80           N  
ATOM   2255  CA  PHE A 150      -2.885 -12.260  -3.450  1.00  0.80           C  
ATOM   2256  C   PHE A 150      -3.412 -11.793  -4.788  1.00  0.80           C  
ATOM   2257  O   PHE A 150      -3.422 -10.590  -5.076  1.00  0.80           O  
ATOM   2258  CB  PHE A 150      -4.030 -12.133  -2.441  1.00  0.80           C  
ATOM   2259  CG  PHE A 150      -3.695 -12.650  -1.132  1.00  0.80           C  
ATOM   2260  CD1 PHE A 150      -3.081 -11.856  -0.225  1.00  0.80           C  
ATOM   2261  CD2 PHE A 150      -3.975 -13.903  -0.806  1.00  0.80           C  
ATOM   2262  CE1 PHE A 150      -2.761 -12.283   1.000  1.00  0.80           C  
ATOM   2263  CE2 PHE A 150      -3.636 -14.376   0.415  1.00  0.80           C  
ATOM   2264  CZ  PHE A 150      -3.035 -13.550   1.333  1.00  0.80           C  
ATOM   2265  H   PHE A 150      -1.694 -10.499  -3.012  1.00  0.80           H  
ATOM   2266  HA  PHE A 150      -2.607 -13.305  -3.545  1.00  0.80           H  
ATOM   2267 1HB  PHE A 150      -4.312 -11.090  -2.340  1.00  0.80           H  
ATOM   2268 2HB  PHE A 150      -4.902 -12.678  -2.816  1.00  0.80           H  
ATOM   2269  HD1 PHE A 150      -2.850 -10.884  -0.504  1.00  0.80           H  
ATOM   2270  HD2 PHE A 150      -4.472 -14.547  -1.546  1.00  0.80           H  
ATOM   2271  HE1 PHE A 150      -2.272 -11.610   1.705  1.00  0.80           H  
ATOM   2272  HE2 PHE A 150      -3.859 -15.415   0.668  1.00  0.80           H  
ATOM   2273  HZ  PHE A 150      -2.776 -13.915   2.317  1.00  0.80           H  
ATOM   2274  N   VAL A 151      -3.883 -12.762  -5.576  1.00  0.84           N  
ATOM   2275  CA  VAL A 151      -4.622 -12.516  -6.816  1.00  0.84           C  
ATOM   2276  C   VAL A 151      -5.870 -13.402  -6.882  1.00  0.84           C  
ATOM   2277  O   VAL A 151      -5.764 -14.595  -7.202  1.00  0.84           O  
ATOM   2278  CB  VAL A 151      -3.760 -12.802  -8.056  1.00  0.84           C  
ATOM   2279  CG1 VAL A 151      -4.591 -12.539  -9.303  1.00  0.84           C  
ATOM   2280  CG2 VAL A 151      -2.496 -11.911  -8.070  1.00  0.84           C  
ATOM   2281  H   VAL A 151      -3.764 -13.725  -5.251  1.00  0.84           H  
ATOM   2282  HA  VAL A 151      -4.937 -11.471  -6.836  1.00  0.84           H  
ATOM   2283  HB  VAL A 151      -3.474 -13.853  -8.056  1.00  0.84           H  
ATOM   2284 1HG1 VAL A 151      -4.005 -12.764 -10.182  1.00  0.84           H  
ATOM   2285 2HG1 VAL A 151      -5.479 -13.175  -9.288  1.00  0.84           H  
ATOM   2286 3HG1 VAL A 151      -4.898 -11.491  -9.324  1.00  0.84           H  
ATOM   2287 1HG2 VAL A 151      -1.907 -12.128  -8.959  1.00  0.84           H  
ATOM   2288 2HG2 VAL A 151      -2.794 -10.860  -8.082  1.00  0.84           H  
ATOM   2289 3HG2 VAL A 151      -1.893 -12.103  -7.189  1.00  0.84           H  
ATOM   2290  N   ASN A 152      -7.041 -12.822  -6.633  1.00  0.90           N  
ATOM   2291  CA  ASN A 152      -8.274 -13.597  -6.642  1.00  0.90           C  
ATOM   2292  C   ASN A 152      -9.070 -13.336  -7.929  1.00  0.90           C  
ATOM   2293  O   ASN A 152      -8.884 -12.313  -8.581  1.00  0.90           O  
ATOM   2294  CB  ASN A 152      -9.080 -13.290  -5.386  1.00  0.90           C  
ATOM   2295  CG  ASN A 152      -8.277 -13.586  -4.112  1.00  0.90           C  
ATOM   2296  OD1 ASN A 152      -7.162 -14.117  -4.178  1.00  0.90           O  
ATOM   2297  ND2 ASN A 152      -8.819 -13.257  -2.975  1.00  0.90           N  
ATOM   2298  H   ASN A 152      -7.091 -11.834  -6.383  1.00  0.90           H  
ATOM   2299  HA  ASN A 152      -8.023 -14.653  -6.635  1.00  0.90           H  
ATOM   2300 1HB  ASN A 152      -9.373 -12.238  -5.387  1.00  0.90           H  
ATOM   2301 2HB  ASN A 152      -9.996 -13.883  -5.377  1.00  0.90           H  
ATOM   2302 1HD2 ASN A 152      -8.333 -13.431  -2.120  1.00  0.90           H  
ATOM   2303 2HD2 ASN A 152      -9.723 -12.833  -2.955  1.00  0.90           H  
ATOM   2304  N   GLY A 153      -9.976 -14.254  -8.276  1.00  0.98           N  
ATOM   2305  CA  GLY A 153     -10.881 -14.171  -9.416  1.00  0.98           C  
ATOM   2306  C   GLY A 153     -12.223 -13.550  -9.021  1.00  0.98           C  
ATOM   2307  O   GLY A 153     -13.197 -13.608  -9.774  1.00  0.98           O  
ATOM   2308  H   GLY A 153     -10.079 -15.097  -7.726  1.00  0.98           H  
ATOM   2309 1HA  GLY A 153     -10.420 -13.579 -10.205  1.00  0.98           H  
ATOM   2310 2HA  GLY A 153     -11.045 -15.172  -9.814  1.00  0.98           H  
ATOM   2311  N   GLY A 154     -12.256 -12.932  -7.844  1.00  1.06           N  
ATOM   2312  CA  GLY A 154     -13.449 -12.287  -7.323  1.00  1.06           C  
ATOM   2313  C   GLY A 154     -13.115 -11.438  -6.101  1.00  1.06           C  
ATOM   2314  O   GLY A 154     -12.012 -11.502  -5.559  1.00  1.06           O  
ATOM   2315  H   GLY A 154     -11.415 -12.929  -7.290  1.00  1.06           H  
ATOM   2316 1HA  GLY A 154     -13.901 -11.666  -8.096  1.00  1.06           H  
ATOM   2317 2HA  GLY A 154     -14.181 -13.048  -7.051  1.00  1.06           H  
ATOM   2318  N   LEU A 155     -14.075 -10.628  -5.683  1.00  1.13           N  
ATOM   2319  CA  LEU A 155     -13.911  -9.725  -4.546  1.00  1.13           C  
ATOM   2320  C   LEU A 155     -14.151 -10.432  -3.231  1.00  1.13           C  
ATOM   2321  O   LEU A 155     -15.113 -11.187  -3.112  1.00  1.13           O  
ATOM   2322  CB  LEU A 155     -14.869  -8.531  -4.659  1.00  1.13           C  
ATOM   2323  CG  LEU A 155     -14.754  -7.493  -3.531  1.00  1.13           C  
ATOM   2324  CD1 LEU A 155     -13.388  -6.829  -3.618  1.00  1.13           C  
ATOM   2325  CD2 LEU A 155     -15.873  -6.477  -3.658  1.00  1.13           C  
ATOM   2326  H   LEU A 155     -14.958 -10.632  -6.173  1.00  1.13           H  
ATOM   2327  HA  LEU A 155     -12.890  -9.354  -4.539  1.00  1.13           H  
ATOM   2328 1HB  LEU A 155     -14.682  -8.021  -5.602  1.00  1.13           H  
ATOM   2329 2HB  LEU A 155     -15.895  -8.905  -4.663  1.00  1.13           H  
ATOM   2330  HG  LEU A 155     -14.830  -7.990  -2.563  1.00  1.13           H  
ATOM   2331 1HD1 LEU A 155     -13.275  -6.102  -2.814  1.00  1.13           H  
ATOM   2332 2HD1 LEU A 155     -12.634  -7.587  -3.527  1.00  1.13           H  
ATOM   2333 3HD1 LEU A 155     -13.280  -6.329  -4.578  1.00  1.13           H  
ATOM   2334 1HD2 LEU A 155     -15.790  -5.742  -2.857  1.00  1.13           H  
ATOM   2335 2HD2 LEU A 155     -15.801  -5.972  -4.623  1.00  1.13           H  
ATOM   2336 3HD2 LEU A 155     -16.834  -6.987  -3.586  1.00  1.13           H  
ATOM   2337  N   VAL A 156     -13.251 -10.228  -2.268  1.00  1.19           N  
ATOM   2338  CA  VAL A 156     -13.403 -10.794  -0.943  1.00  1.19           C  
ATOM   2339  C   VAL A 156     -13.551  -9.744   0.160  1.00  1.19           C  
ATOM   2340  O   VAL A 156     -12.567  -9.135   0.592  1.00  1.19           O  
ATOM   2341  CB  VAL A 156     -12.184 -11.649  -0.629  1.00  1.19           C  
ATOM   2342  CG1 VAL A 156     -12.295 -12.198   0.740  1.00  1.19           C  
ATOM   2343  CG2 VAL A 156     -12.095 -12.784  -1.627  1.00  1.19           C  
ATOM   2344  H   VAL A 156     -12.442  -9.633  -2.438  1.00  1.19           H  
ATOM   2345  HA  VAL A 156     -14.284 -11.426  -0.950  1.00  1.19           H  
ATOM   2346  HB  VAL A 156     -11.292 -11.027  -0.680  1.00  1.19           H  
ATOM   2347 1HG1 VAL A 156     -11.402 -12.768   0.947  1.00  1.19           H  
ATOM   2348 2HG1 VAL A 156     -12.371 -11.401   1.435  1.00  1.19           H  
ATOM   2349 3HG1 VAL A 156     -13.169 -12.827   0.821  1.00  1.19           H  
ATOM   2350 1HG2 VAL A 156     -11.229 -13.401  -1.405  1.00  1.19           H  
ATOM   2351 2HG2 VAL A 156     -12.999 -13.382  -1.550  1.00  1.19           H  
ATOM   2352 3HG2 VAL A 156     -12.005 -12.388  -2.641  1.00  1.19           H  
ATOM   2353  N   LYS A 157     -14.760  -9.634   0.698  1.00  1.22           N  
ATOM   2354  CA  LYS A 157     -15.090  -8.689   1.766  1.00  1.22           C  
ATOM   2355  C   LYS A 157     -14.150  -8.820   2.961  1.00  1.22           C  
ATOM   2356  O   LYS A 157     -13.657  -7.815   3.472  1.00  1.22           O  
ATOM   2357  CB  LYS A 157     -16.540  -8.876   2.220  1.00  1.22           C  
ATOM   2358  CG  LYS A 157     -17.001  -7.919   3.326  1.00  1.22           C  
ATOM   2359  CD  LYS A 157     -18.519  -8.033   3.591  1.00  1.22           C  
ATOM   2360  CE  LYS A 157     -18.885  -9.346   4.269  1.00  1.22           C  
ATOM   2361  NZ  LYS A 157     -20.330  -9.403   4.654  1.00  1.22           N  
ATOM   2362  H   LYS A 157     -15.497 -10.181   0.270  1.00  1.22           H  
ATOM   2363  HA  LYS A 157     -14.986  -7.679   1.370  1.00  1.22           H  
ATOM   2364 1HB  LYS A 157     -17.197  -8.743   1.370  1.00  1.22           H  
ATOM   2365 2HB  LYS A 157     -16.674  -9.898   2.589  1.00  1.22           H  
ATOM   2366 1HG  LYS A 157     -16.467  -8.162   4.248  1.00  1.22           H  
ATOM   2367 2HG  LYS A 157     -16.762  -6.894   3.047  1.00  1.22           H  
ATOM   2368 1HD  LYS A 157     -18.839  -7.211   4.230  1.00  1.22           H  
ATOM   2369 2HD  LYS A 157     -19.062  -7.965   2.649  1.00  1.22           H  
ATOM   2370 1HE  LYS A 157     -18.665 -10.171   3.592  1.00  1.22           H  
ATOM   2371 2HE  LYS A 157     -18.288  -9.457   5.156  1.00  1.22           H  
ATOM   2372 1HZ  LYS A 157     -20.539 -10.286   5.091  1.00  1.22           H  
ATOM   2373 2HZ  LYS A 157     -20.550  -8.664   5.289  1.00  1.22           H  
ATOM   2374 3HZ  LYS A 157     -20.942  -9.317   3.829  1.00  1.22           H  
ATOM   2375  N   ALA A 158     -13.845 -10.059   3.365  1.00  1.23           N  
ATOM   2376  CA  ALA A 158     -12.945 -10.326   4.485  1.00  1.23           C  
ATOM   2377  C   ALA A 158     -11.552  -9.719   4.284  1.00  1.23           C  
ATOM   2378  O   ALA A 158     -10.871  -9.412   5.262  1.00  1.23           O  
ATOM   2379  CB  ALA A 158     -12.818 -11.831   4.704  1.00  1.23           C  
ATOM   2380  H   ALA A 158     -14.305 -10.855   2.923  1.00  1.23           H  
ATOM   2381  HA  ALA A 158     -13.370  -9.866   5.372  1.00  1.23           H  
ATOM   2382 1HB  ALA A 158     -12.173 -12.025   5.561  1.00  1.23           H  
ATOM   2383 2HB  ALA A 158     -13.800 -12.256   4.883  1.00  1.23           H  
ATOM   2384 3HB  ALA A 158     -12.387 -12.291   3.819  1.00  1.23           H  
ATOM   2385  N   ALA A 159     -11.094  -9.618   3.031  1.00  1.22           N  
ATOM   2386  CA  ALA A 159      -9.784  -9.063   2.721  1.00  1.22           C  
ATOM   2387  C   ALA A 159      -9.897  -7.563   2.464  1.00  1.22           C  
ATOM   2388  O   ALA A 159      -8.938  -6.809   2.643  1.00  1.22           O  
ATOM   2389  CB  ALA A 159      -9.187  -9.754   1.510  1.00  1.22           C  
ATOM   2390  H   ALA A 159     -11.701  -9.851   2.253  1.00  1.22           H  
ATOM   2391  HA  ALA A 159      -9.135  -9.217   3.582  1.00  1.22           H  
ATOM   2392 1HB  ALA A 159      -8.204  -9.344   1.303  1.00  1.22           H  
ATOM   2393 2HB  ALA A 159      -9.099 -10.823   1.706  1.00  1.22           H  
ATOM   2394 3HB  ALA A 159      -9.838  -9.595   0.648  1.00  1.22           H  
ATOM   2395  N   GLY A 160     -11.076  -7.150   1.984  1.00  1.17           N  
ATOM   2396  CA  GLY A 160     -11.372  -5.772   1.601  1.00  1.17           C  
ATOM   2397  C   GLY A 160     -10.901  -5.471   0.180  1.00  1.17           C  
ATOM   2398  O   GLY A 160     -10.983  -4.335  -0.290  1.00  1.17           O  
ATOM   2399  H   GLY A 160     -11.813  -7.839   1.854  1.00  1.17           H  
ATOM   2400 1HA  GLY A 160     -12.448  -5.610   1.675  1.00  1.17           H  
ATOM   2401 2HA  GLY A 160     -10.894  -5.090   2.302  1.00  1.17           H  
ATOM   2402  N   THR A 161     -10.381  -6.498  -0.478  1.00  1.11           N  
ATOM   2403  CA  THR A 161      -9.828  -6.418  -1.816  1.00  1.11           C  
ATOM   2404  C   THR A 161     -10.018  -7.706  -2.621  1.00  1.11           C  
ATOM   2405  O   THR A 161     -10.759  -8.608  -2.230  1.00  1.11           O  
ATOM   2406  CB  THR A 161      -8.328  -6.054  -1.736  1.00  1.11           C  
ATOM   2407  OG1 THR A 161      -7.846  -5.780  -3.058  1.00  1.11           O  
ATOM   2408  CG2 THR A 161      -7.520  -7.194  -1.080  1.00  1.11           C  
ATOM   2409  H   THR A 161     -10.377  -7.389  -0.005  1.00  1.11           H  
ATOM   2410  HA  THR A 161     -10.343  -5.619  -2.349  1.00  1.11           H  
ATOM   2411  HB  THR A 161      -8.211  -5.154  -1.133  1.00  1.11           H  
ATOM   2412  HG1 THR A 161      -6.863  -5.732  -3.062  1.00  1.11           H  
ATOM   2413 1HG2 THR A 161      -6.475  -6.909  -1.024  1.00  1.11           H  
ATOM   2414 2HG2 THR A 161      -7.901  -7.362  -0.076  1.00  1.11           H  
ATOM   2415 3HG2 THR A 161      -7.610  -8.107  -1.656  1.00  1.11           H  
ATOM   2416  N   HIS A 162      -9.360  -7.758  -3.774  1.00  1.03           N  
ATOM   2417  CA  HIS A 162      -9.376  -8.892  -4.684  1.00  1.03           C  
ATOM   2418  C   HIS A 162      -7.924  -9.188  -4.981  1.00  1.03           C  
ATOM   2419  O   HIS A 162      -7.555 -10.186  -5.608  1.00  1.03           O  
ATOM   2420  CB  HIS A 162     -10.145  -8.565  -5.967  1.00  1.03           C  
ATOM   2421  CG  HIS A 162      -9.618  -7.390  -6.717  1.00  1.03           C  
ATOM   2422  ND1 HIS A 162      -9.992  -6.097  -6.424  1.00  1.03           N  
ATOM   2423  CD2 HIS A 162      -8.741  -7.305  -7.738  1.00  1.03           C  
ATOM   2424  CE1 HIS A 162      -9.360  -5.267  -7.240  1.00  1.03           C  
ATOM   2425  NE2 HIS A 162      -8.598  -5.975  -8.043  1.00  1.03           N  
ATOM   2426  H   HIS A 162      -8.756  -6.979  -3.989  1.00  1.03           H  
ATOM   2427  HA  HIS A 162      -9.824  -9.769  -4.216  1.00  1.03           H  
ATOM   2428 1HB  HIS A 162     -10.108  -9.428  -6.620  1.00  1.03           H  
ATOM   2429 2HB  HIS A 162     -11.184  -8.378  -5.736  1.00  1.03           H  
ATOM   2430  HD2 HIS A 162      -8.243  -8.141  -8.217  1.00  1.03           H  
ATOM   2431  HE1 HIS A 162      -9.445  -4.179  -7.247  1.00  1.03           H  
ATOM   2432  HE2 HIS A 162      -7.998  -5.592  -8.762  1.00  1.03           H  
ATOM   2433  N   ALA A 163      -7.084  -8.283  -4.503  1.00  0.95           N  
ATOM   2434  CA  ALA A 163      -5.653  -8.417  -4.687  1.00  0.95           C  
ATOM   2435  C   ALA A 163      -4.876  -7.510  -3.754  1.00  0.95           C  
ATOM   2436  O   ALA A 163      -5.343  -6.447  -3.332  1.00  0.95           O  
ATOM   2437  CB  ALA A 163      -5.262  -8.123  -6.118  1.00  0.95           C  
ATOM   2438  H   ALA A 163      -7.459  -7.476  -4.009  1.00  0.95           H  
ATOM   2439  HA  ALA A 163      -5.391  -9.441  -4.446  1.00  0.95           H  
ATOM   2440 1HB  ALA A 163      -4.190  -8.265  -6.241  1.00  0.95           H  
ATOM   2441 2HB  ALA A 163      -5.789  -8.803  -6.775  1.00  0.95           H  
ATOM   2442 3HB  ALA A 163      -5.523  -7.089  -6.359  1.00  0.95           H  
ATOM   2443  N   ARG A 164      -3.660  -7.918  -3.463  1.00  0.89           N  
ATOM   2444  CA  ARG A 164      -2.738  -7.090  -2.690  1.00  0.89           C  
ATOM   2445  C   ARG A 164      -1.320  -7.581  -2.836  1.00  0.89           C  
ATOM   2446  O   ARG A 164      -1.095  -8.761  -3.083  1.00  0.89           O  
ATOM   2447  CB  ARG A 164      -3.142  -7.029  -1.217  1.00  0.89           C  
ATOM   2448  CG  ARG A 164      -3.243  -8.356  -0.565  1.00  0.89           C  
ATOM   2449  CD  ARG A 164      -3.574  -8.320   0.909  1.00  0.89           C  
ATOM   2450  NE  ARG A 164      -2.426  -7.976   1.755  1.00  0.89           N  
ATOM   2451  CZ  ARG A 164      -2.515  -7.645   3.062  1.00  0.89           C  
ATOM   2452  NH1 ARG A 164      -3.698  -7.561   3.637  1.00  0.89           N  
ATOM   2453  NH2 ARG A 164      -1.422  -7.410   3.782  1.00  0.89           N  
ATOM   2454  H   ARG A 164      -3.369  -8.819  -3.847  1.00  0.89           H  
ATOM   2455  HA  ARG A 164      -2.785  -6.074  -3.085  1.00  0.89           H  
ATOM   2456 1HB  ARG A 164      -2.396  -6.458  -0.666  1.00  0.89           H  
ATOM   2457 2HB  ARG A 164      -4.093  -6.517  -1.102  1.00  0.89           H  
ATOM   2458 1HG  ARG A 164      -4.003  -8.946  -1.073  1.00  0.89           H  
ATOM   2459 2HG  ARG A 164      -2.267  -8.831  -0.673  1.00  0.89           H  
ATOM   2460 1HD  ARG A 164      -4.356  -7.580   1.081  1.00  0.89           H  
ATOM   2461 2HD  ARG A 164      -3.938  -9.299   1.217  1.00  0.89           H  
ATOM   2462  HE  ARG A 164      -1.497  -8.039   1.347  1.00  0.89           H  
ATOM   2463 1HH1 ARG A 164      -4.538  -7.739   3.100  1.00  0.89           H  
ATOM   2464 2HH1 ARG A 164      -3.766  -7.318   4.614  1.00  0.89           H  
ATOM   2465 1HH2 ARG A 164      -0.472  -7.509   3.375  1.00  0.89           H  
ATOM   2466 2HH2 ARG A 164      -1.501  -7.170   4.753  1.00  0.89           H  
ATOM   2467  N   LEU A 165      -0.367  -6.678  -2.650  1.00  0.84           N  
ATOM   2468  CA  LEU A 165       1.049  -7.025  -2.665  1.00  0.84           C  
ATOM   2469  C   LEU A 165       1.640  -7.011  -1.273  1.00  0.84           C  
ATOM   2470  O   LEU A 165       1.549  -5.996  -0.579  1.00  0.84           O  
ATOM   2471  CB  LEU A 165       1.796  -6.065  -3.573  1.00  0.84           C  
ATOM   2472  CG  LEU A 165       3.284  -6.234  -3.645  1.00  0.84           C  
ATOM   2473  CD1 LEU A 165       3.650  -7.545  -4.224  1.00  0.84           C  
ATOM   2474  CD2 LEU A 165       3.811  -5.183  -4.491  1.00  0.84           C  
ATOM   2475  H   LEU A 165      -0.630  -5.719  -2.471  1.00  0.84           H  
ATOM   2476  HA  LEU A 165       1.166  -8.022  -3.050  1.00  0.84           H  
ATOM   2477 1HB  LEU A 165       1.412  -6.177  -4.588  1.00  0.84           H  
ATOM   2478 2HB  LEU A 165       1.598  -5.047  -3.245  1.00  0.84           H  
ATOM   2479  HG  LEU A 165       3.698  -6.175  -2.651  1.00  0.84           H  
ATOM   2480 1HD1 LEU A 165       4.735  -7.631  -4.264  1.00  0.84           H  
ATOM   2481 2HD1 LEU A 165       3.251  -8.323  -3.611  1.00  0.84           H  
ATOM   2482 3HD1 LEU A 165       3.256  -7.626  -5.220  1.00  0.84           H  
ATOM   2483 1HD2 LEU A 165       4.892  -5.270  -4.570  1.00  0.84           H  
ATOM   2484 2HD2 LEU A 165       3.364  -5.264  -5.477  1.00  0.84           H  
ATOM   2485 3HD2 LEU A 165       3.568  -4.241  -4.064  1.00  0.84           H  
ATOM   2486  N   GLY A 166       2.192  -8.148  -0.850  1.00  0.80           N  
ATOM   2487  CA  GLY A 166       2.754  -8.246   0.491  1.00  0.80           C  
ATOM   2488  C   GLY A 166       4.263  -8.460   0.460  1.00  0.80           C  
ATOM   2489  O   GLY A 166       4.834  -8.743  -0.593  1.00  0.80           O  
ATOM   2490  H   GLY A 166       2.246  -8.945  -1.477  1.00  0.80           H  
ATOM   2491 1HA  GLY A 166       2.525  -7.346   1.061  1.00  0.80           H  
ATOM   2492 2HA  GLY A 166       2.270  -9.066   1.013  1.00  0.80           H  
ATOM   2493  N   SER A 167       4.897  -8.372   1.630  1.00  0.77           N  
ATOM   2494  CA  SER A 167       6.343  -8.517   1.801  1.00  0.77           C  
ATOM   2495  C   SER A 167       6.856  -9.903   2.158  1.00  0.77           C  
ATOM   2496  O   SER A 167       8.053 -10.070   2.388  1.00  0.77           O  
ATOM   2497  CB  SER A 167       6.827  -7.489   2.806  1.00  0.77           C  
ATOM   2498  OG  SER A 167       6.259  -7.707   4.081  1.00  0.77           O  
ATOM   2499  H   SER A 167       4.343  -8.140   2.451  1.00  0.77           H  
ATOM   2500  HA  SER A 167       6.809  -8.295   0.853  1.00  0.77           H  
ATOM   2501 1HB  SER A 167       7.908  -7.539   2.867  1.00  0.77           H  
ATOM   2502 2HB  SER A 167       6.566  -6.492   2.456  1.00  0.77           H  
ATOM   2503  HG  SER A 167       5.265  -7.676   3.955  1.00  0.77           H  
ATOM   2504  N   SER A 168       5.977 -10.886   2.250  1.00  0.74           N  
ATOM   2505  CA  SER A 168       6.408 -12.258   2.483  1.00  0.74           C  
ATOM   2506  C   SER A 168       6.725 -12.872   1.136  1.00  0.74           C  
ATOM   2507  O   SER A 168       6.550 -12.237   0.098  1.00  0.74           O  
ATOM   2508  CB  SER A 168       5.351 -13.105   3.118  1.00  0.74           C  
ATOM   2509  OG  SER A 168       4.369 -13.395   2.189  1.00  0.74           O  
ATOM   2510  H   SER A 168       4.983 -10.693   2.129  1.00  0.74           H  
ATOM   2511  HA  SER A 168       7.308 -12.258   3.101  1.00  0.74           H  
ATOM   2512 1HB  SER A 168       5.784 -14.023   3.501  1.00  0.74           H  
ATOM   2513 2HB  SER A 168       4.925 -12.571   3.951  1.00  0.74           H  
ATOM   2514  HG  SER A 168       4.025 -12.515   1.905  1.00  0.74           H  
ATOM   2515  N   ARG A 169       7.156 -14.122   1.142  1.00  0.71           N  
ATOM   2516  CA  ARG A 169       7.438 -14.811  -0.102  1.00  0.71           C  
ATOM   2517  C   ARG A 169       6.302 -15.748  -0.515  1.00  0.71           C  
ATOM   2518  O   ARG A 169       6.539 -16.678  -1.281  1.00  0.71           O  
ATOM   2519  CB  ARG A 169       8.731 -15.599  -0.022  1.00  0.71           C  
ATOM   2520  CG  ARG A 169       9.983 -14.729   0.089  1.00  0.71           C  
ATOM   2521  CD  ARG A 169      11.231 -15.528   0.252  1.00  0.71           C  
ATOM   2522  NE  ARG A 169      12.423 -14.677   0.284  1.00  0.71           N  
ATOM   2523  CZ  ARG A 169      12.901 -14.037   1.375  1.00  0.71           C  
ATOM   2524  NH1 ARG A 169      12.309 -14.171   2.543  1.00  0.71           N  
ATOM   2525  NH2 ARG A 169      13.971 -13.270   1.264  1.00  0.71           N  
ATOM   2526  H   ARG A 169       7.292 -14.602   2.019  1.00  0.71           H  
ATOM   2527  HA  ARG A 169       7.562 -14.063  -0.885  1.00  0.71           H  
ATOM   2528 1HB  ARG A 169       8.702 -16.262   0.842  1.00  0.71           H  
ATOM   2529 2HB  ARG A 169       8.833 -16.220  -0.913  1.00  0.71           H  
ATOM   2530 1HG  ARG A 169      10.081 -14.126  -0.818  1.00  0.71           H  
ATOM   2531 2HG  ARG A 169       9.881 -14.073   0.953  1.00  0.71           H  
ATOM   2532 1HD  ARG A 169      11.186 -16.090   1.184  1.00  0.71           H  
ATOM   2533 2HD  ARG A 169      11.330 -16.219  -0.585  1.00  0.71           H  
ATOM   2534  HE  ARG A 169      12.913 -14.532  -0.593  1.00  0.71           H  
ATOM   2535 1HH1 ARG A 169      11.492 -14.759   2.631  1.00  0.71           H  
ATOM   2536 2HH1 ARG A 169      12.673 -13.689   3.352  1.00  0.71           H  
ATOM   2537 1HH2 ARG A 169      14.422 -13.161   0.364  1.00  0.71           H  
ATOM   2538 2HH2 ARG A 169      14.332 -12.787   2.072  1.00  0.71           H  
ATOM   2539  N   TYR A 170       5.087 -15.518   0.000  1.00  0.68           N  
ATOM   2540  CA  TYR A 170       3.921 -16.330  -0.374  1.00  0.68           C  
ATOM   2541  C   TYR A 170       3.033 -15.647  -1.419  1.00  0.68           C  
ATOM   2542  O   TYR A 170       2.821 -14.429  -1.364  1.00  0.68           O  
ATOM   2543  CB  TYR A 170       3.065 -16.609   0.870  1.00  0.68           C  
ATOM   2544  CG  TYR A 170       3.621 -17.578   1.837  1.00  0.68           C  
ATOM   2545  CD1 TYR A 170       4.568 -17.201   2.769  1.00  0.68           C  
ATOM   2546  CD2 TYR A 170       3.130 -18.844   1.831  1.00  0.68           C  
ATOM   2547  CE1 TYR A 170       5.034 -18.135   3.682  1.00  0.68           C  
ATOM   2548  CE2 TYR A 170       3.573 -19.771   2.726  1.00  0.68           C  
ATOM   2549  CZ  TYR A 170       4.524 -19.437   3.653  1.00  0.68           C  
ATOM   2550  OH  TYR A 170       4.977 -20.381   4.557  1.00  0.68           O  
ATOM   2551  H   TYR A 170       4.952 -14.750   0.664  1.00  0.68           H  
ATOM   2552  HA  TYR A 170       4.268 -17.272  -0.798  1.00  0.68           H  
ATOM   2553 1HB  TYR A 170       2.906 -15.675   1.402  1.00  0.68           H  
ATOM   2554 2HB  TYR A 170       2.097 -16.975   0.553  1.00  0.68           H  
ATOM   2555  HD1 TYR A 170       4.943 -16.181   2.781  1.00  0.68           H  
ATOM   2556  HD2 TYR A 170       2.382 -19.105   1.108  1.00  0.68           H  
ATOM   2557  HE1 TYR A 170       5.784 -17.851   4.418  1.00  0.68           H  
ATOM   2558  HE2 TYR A 170       3.171 -20.774   2.702  1.00  0.68           H  
ATOM   2559  HH  TYR A 170       4.634 -21.277   4.309  1.00  0.68           H  
ATOM   2560  N   LEU A 171       2.483 -16.441  -2.342  1.00  0.67           N  
ATOM   2561  CA  LEU A 171       1.481 -15.933  -3.298  1.00  0.67           C  
ATOM   2562  C   LEU A 171       0.314 -16.867  -3.445  1.00  0.67           C  
ATOM   2563  O   LEU A 171       0.452 -17.994  -3.900  1.00  0.67           O  
ATOM   2564  CB  LEU A 171       2.099 -15.569  -4.663  1.00  0.67           C  
ATOM   2565  CG  LEU A 171       1.111 -15.198  -5.867  1.00  0.67           C  
ATOM   2566  CD1 LEU A 171       0.187 -14.087  -5.556  1.00  0.67           C  
ATOM   2567  CD2 LEU A 171       1.966 -14.672  -6.996  1.00  0.67           C  
ATOM   2568  H   LEU A 171       2.737 -17.434  -2.341  1.00  0.67           H  
ATOM   2569  HA  LEU A 171       1.096 -15.007  -2.897  1.00  0.67           H  
ATOM   2570 1HB  LEU A 171       2.728 -14.703  -4.514  1.00  0.67           H  
ATOM   2571 2HB  LEU A 171       2.730 -16.395  -4.994  1.00  0.67           H  
ATOM   2572  HG  LEU A 171       0.542 -16.081  -6.165  1.00  0.67           H  
ATOM   2573 1HD1 LEU A 171      -0.414 -13.863  -6.433  1.00  0.67           H  
ATOM   2574 2HD1 LEU A 171      -0.464 -14.360  -4.749  1.00  0.67           H  
ATOM   2575 3HD1 LEU A 171       0.769 -13.245  -5.288  1.00  0.67           H  
ATOM   2576 1HD2 LEU A 171       1.333 -14.415  -7.849  1.00  0.67           H  
ATOM   2577 2HD2 LEU A 171       2.493 -13.787  -6.654  1.00  0.67           H  
ATOM   2578 3HD2 LEU A 171       2.673 -15.393  -7.284  1.00  0.67           H  
ATOM   2579  N   ILE A 172      -0.841 -16.380  -3.044  1.00  0.66           N  
ATOM   2580  CA  ILE A 172      -2.039 -17.183  -3.073  1.00  0.66           C  
ATOM   2581  C   ILE A 172      -2.926 -16.683  -4.179  1.00  0.66           C  
ATOM   2582  O   ILE A 172      -3.227 -15.486  -4.260  1.00  0.66           O  
ATOM   2583  CB  ILE A 172      -2.742 -17.174  -1.724  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172      -1.784 -17.712  -0.723  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172      -3.979 -18.039  -1.777  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172      -0.903 -16.684  -0.106  1.00  0.66           C  
ATOM   2587  H   ILE A 172      -0.874 -15.412  -2.718  1.00  0.66           H  
ATOM   2588  HA  ILE A 172      -1.770 -18.210  -3.295  1.00  0.66           H  
ATOM   2589  HB  ILE A 172      -2.970 -16.206  -1.471  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172      -2.330 -18.238   0.049  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172      -1.144 -18.401  -1.232  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172      -4.476 -18.041  -0.808  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172      -4.641 -17.639  -2.527  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172      -3.701 -19.061  -2.048  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172      -0.215 -17.155   0.574  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172      -0.342 -16.159  -0.863  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172      -1.499 -15.986   0.429  1.00  0.66           H  
ATOM   2598  N   ALA A 173      -3.305 -17.589  -5.051  1.00  0.68           N  
ATOM   2599  CA  ALA A 173      -4.081 -17.195  -6.194  1.00  0.68           C  
ATOM   2600  C   ALA A 173      -5.181 -18.165  -6.509  1.00  0.68           C  
ATOM   2601  O   ALA A 173      -5.072 -19.365  -6.246  1.00  0.68           O  
ATOM   2602  CB  ALA A 173      -3.176 -17.089  -7.404  1.00  0.68           C  
ATOM   2603  H   ALA A 173      -3.007 -18.558  -4.927  1.00  0.68           H  
ATOM   2604  HA  ALA A 173      -4.534 -16.235  -5.978  1.00  0.68           H  
ATOM   2605 1HB  ALA A 173      -3.780 -16.760  -8.239  1.00  0.68           H  
ATOM   2606 2HB  ALA A 173      -2.387 -16.363  -7.210  1.00  0.68           H  
ATOM   2607 3HB  ALA A 173      -2.733 -18.062  -7.622  1.00  0.68           H  
ATOM   2608  N   GLU A 174      -6.219 -17.638  -7.110  1.00  0.72           N  
ATOM   2609  CA  GLU A 174      -7.274 -18.499  -7.583  1.00  0.72           C  
ATOM   2610  C   GLU A 174      -6.945 -18.898  -9.004  1.00  0.72           C  
ATOM   2611  O   GLU A 174      -6.440 -18.087  -9.782  1.00  0.72           O  
ATOM   2612  CB  GLU A 174      -8.615 -17.787  -7.545  1.00  0.72           C  
ATOM   2613  CG  GLU A 174      -9.118 -17.418  -6.188  1.00  0.72           C  
ATOM   2614  CD  GLU A 174     -10.410 -16.782  -6.310  1.00  0.72           C  
ATOM   2615  OE1 GLU A 174     -10.825 -16.667  -7.411  1.00  0.72           O  
ATOM   2616  OE2 GLU A 174     -10.970 -16.312  -5.384  1.00  0.72           O  
ATOM   2617  H   GLU A 174      -6.245 -16.623  -7.251  1.00  0.72           H  
ATOM   2618  HA  GLU A 174      -7.324 -19.398  -6.965  1.00  0.72           H  
ATOM   2619 1HB  GLU A 174      -8.535 -16.866  -8.121  1.00  0.72           H  
ATOM   2620 2HB  GLU A 174      -9.359 -18.394  -8.025  1.00  0.72           H  
ATOM   2621 1HG  GLU A 174      -9.217 -18.318  -5.599  1.00  0.72           H  
ATOM   2622 2HG  GLU A 174      -8.413 -16.760  -5.702  1.00  0.72           H  
ATOM   2623  N   ALA A 175      -7.255 -20.130  -9.354  1.00  0.77           N  
ATOM   2624  CA  ALA A 175      -7.074 -20.588 -10.716  1.00  0.77           C  
ATOM   2625  C   ALA A 175      -8.429 -20.826 -11.368  1.00  0.77           C  
ATOM   2626  O   ALA A 175      -9.373 -21.261 -10.712  1.00  0.77           O  
ATOM   2627  CB  ALA A 175      -6.254 -21.855 -10.719  1.00  0.77           C  
ATOM   2628  H   ALA A 175      -7.624 -20.771  -8.657  1.00  0.77           H  
ATOM   2629  HA  ALA A 175      -6.553 -19.817 -11.281  1.00  0.77           H  
ATOM   2630 1HB  ALA A 175      -6.121 -22.167 -11.745  1.00  0.77           H  
ATOM   2631 2HB  ALA A 175      -5.289 -21.667 -10.262  1.00  0.77           H  
ATOM   2632 3HB  ALA A 175      -6.781 -22.622 -10.159  1.00  0.77           H  
ATOM   2633  N   ASP A 176      -8.539 -20.535 -12.655  1.00  0.84           N  
ATOM   2634  CA  ASP A 176      -9.769 -20.822 -13.372  1.00  0.84           C  
ATOM   2635  C   ASP A 176      -9.576 -22.045 -14.247  1.00  0.84           C  
ATOM   2636  O   ASP A 176      -8.949 -21.969 -15.323  1.00  0.84           O  
ATOM   2637  CB  ASP A 176     -10.237 -19.627 -14.198  1.00  0.84           C  
ATOM   2638  CG  ASP A 176     -10.680 -18.434 -13.334  1.00  0.84           C  
ATOM   2639  OD1 ASP A 176     -11.460 -18.637 -12.407  1.00  0.84           O  
ATOM   2640  OD2 ASP A 176     -10.234 -17.342 -13.593  1.00  0.84           O  
ATOM   2641  H   ASP A 176      -7.744 -20.174 -13.164  1.00  0.84           H  
ATOM   2642  HA  ASP A 176     -10.553 -21.054 -12.653  1.00  0.84           H  
ATOM   2643 1HB  ASP A 176      -9.434 -19.303 -14.862  1.00  0.84           H  
ATOM   2644 2HB  ASP A 176     -11.078 -19.929 -14.831  1.00  0.84           H  
ATOM   2645  N   GLU A 177     -10.096 -23.189 -13.790  1.00  0.90           N  
ATOM   2646  CA  GLU A 177      -9.894 -24.418 -14.543  1.00  0.90           C  
ATOM   2647  C   GLU A 177     -10.563 -24.379 -15.916  1.00  0.90           C  
ATOM   2648  O   GLU A 177     -10.135 -25.077 -16.837  1.00  0.90           O  
ATOM   2649  CB  GLU A 177     -10.356 -25.671 -13.775  1.00  0.90           C  
ATOM   2650  CG  GLU A 177     -11.793 -25.774 -13.414  1.00  0.90           C  
ATOM   2651  CD  GLU A 177     -12.108 -25.281 -12.032  1.00  0.90           C  
ATOM   2652  OE1 GLU A 177     -11.244 -24.759 -11.346  1.00  0.90           O  
ATOM   2653  OE2 GLU A 177     -13.223 -25.485 -11.644  1.00  0.90           O  
ATOM   2654  H   GLU A 177     -10.600 -23.200 -12.910  1.00  0.90           H  
ATOM   2655  HA  GLU A 177      -8.827 -24.514 -14.707  1.00  0.90           H  
ATOM   2656 1HB  GLU A 177     -10.089 -26.571 -14.335  1.00  0.90           H  
ATOM   2657 2HB  GLU A 177      -9.838 -25.699 -12.827  1.00  0.90           H  
ATOM   2658 1HG  GLU A 177     -12.368 -25.207 -14.126  1.00  0.90           H  
ATOM   2659 2HG  GLU A 177     -12.098 -26.812 -13.503  1.00  0.90           H  
ATOM   2660  N   SER A 178     -11.560 -23.507 -16.084  1.00  0.94           N  
ATOM   2661  CA  SER A 178     -12.274 -23.390 -17.351  1.00  0.94           C  
ATOM   2662  C   SER A 178     -11.360 -22.947 -18.504  1.00  0.94           C  
ATOM   2663  O   SER A 178     -11.641 -23.232 -19.667  1.00  0.94           O  
ATOM   2664  CB  SER A 178     -13.409 -22.401 -17.188  1.00  0.94           C  
ATOM   2665  OG  SER A 178     -12.922 -21.106 -16.981  1.00  0.94           O  
ATOM   2666  H   SER A 178     -11.849 -22.949 -15.295  1.00  0.94           H  
ATOM   2667  HA  SER A 178     -12.693 -24.368 -17.602  1.00  0.94           H  
ATOM   2668 1HB  SER A 178     -14.031 -22.420 -18.067  1.00  0.94           H  
ATOM   2669 2HB  SER A 178     -14.026 -22.696 -16.346  1.00  0.94           H  
ATOM   2670  HG  SER A 178     -12.382 -20.899 -17.769  1.00  0.94           H  
ATOM   2671  N   ASP A 179     -10.255 -22.258 -18.173  1.00  0.96           N  
ATOM   2672  CA  ASP A 179      -9.275 -21.825 -19.167  1.00  0.96           C  
ATOM   2673  C   ASP A 179      -7.983 -22.617 -18.990  1.00  0.96           C  
ATOM   2674  O   ASP A 179      -6.938 -22.263 -19.541  1.00  0.96           O  
ATOM   2675  CB  ASP A 179      -8.948 -20.334 -19.046  1.00  0.96           C  
ATOM   2676  CG  ASP A 179     -10.121 -19.388 -19.350  1.00  0.96           C  
ATOM   2677  OD1 ASP A 179     -11.049 -19.800 -19.993  1.00  0.96           O  
ATOM   2678  OD2 ASP A 179     -10.045 -18.238 -18.967  1.00  0.96           O  
ATOM   2679  H   ASP A 179     -10.056 -22.069 -17.191  1.00  0.96           H  
ATOM   2680  HA  ASP A 179      -9.665 -22.024 -20.163  1.00  0.96           H  
ATOM   2681 1HB  ASP A 179      -8.599 -20.132 -18.031  1.00  0.96           H  
ATOM   2682 2HB  ASP A 179      -8.128 -20.092 -19.723  1.00  0.96           H  
ATOM   2683  N   ALA A 180      -8.039 -23.636 -18.130  1.00  0.95           N  
ATOM   2684  CA  ALA A 180      -6.895 -24.444 -17.725  1.00  0.95           C  
ATOM   2685  C   ALA A 180      -5.746 -23.570 -17.203  1.00  0.95           C  
ATOM   2686  O   ALA A 180      -4.579 -23.953 -17.296  1.00  0.95           O  
ATOM   2687  CB  ALA A 180      -6.422 -25.296 -18.890  1.00  0.95           C  
ATOM   2688  H   ALA A 180      -8.937 -23.912 -17.748  1.00  0.95           H  
ATOM   2689  HA  ALA A 180      -7.219 -25.093 -16.923  1.00  0.95           H  
ATOM   2690 1HB  ALA A 180      -5.589 -25.920 -18.566  1.00  0.95           H  
ATOM   2691 2HB  ALA A 180      -7.243 -25.931 -19.228  1.00  0.95           H  
ATOM   2692 3HB  ALA A 180      -6.095 -24.658 -19.709  1.00  0.95           H  
ATOM   2693  N   SER A 181      -6.070 -22.416 -16.594  1.00  0.91           N  
ATOM   2694  CA  SER A 181      -5.048 -21.461 -16.159  1.00  0.91           C  
ATOM   2695  C   SER A 181      -4.109 -22.011 -15.110  1.00  0.91           C  
ATOM   2696  O   SER A 181      -2.918 -21.697 -15.091  1.00  0.91           O  
ATOM   2697  CB  SER A 181      -5.736 -20.252 -15.577  1.00  0.91           C  
ATOM   2698  OG  SER A 181      -6.446 -20.636 -14.446  1.00  0.91           O  
ATOM   2699  H   SER A 181      -7.054 -22.189 -16.452  1.00  0.91           H  
ATOM   2700  HA  SER A 181      -4.466 -21.173 -17.034  1.00  0.91           H  
ATOM   2701 1HB  SER A 181      -4.998 -19.502 -15.308  1.00  0.91           H  
ATOM   2702 2HB  SER A 181      -6.415 -19.816 -16.310  1.00  0.91           H  
ATOM   2703  HG  SER A 181      -7.188 -21.182 -14.794  1.00  0.91           H  
ATOM   2704  N   PHE A 182      -4.637 -22.903 -14.291  1.00  0.85           N  
ATOM   2705  CA  PHE A 182      -3.914 -23.554 -13.219  1.00  0.85           C  
ATOM   2706  C   PHE A 182      -2.661 -24.213 -13.737  1.00  0.85           C  
ATOM   2707  O   PHE A 182      -1.625 -24.237 -13.074  1.00  0.85           O  
ATOM   2708  CB  PHE A 182      -4.681 -24.668 -12.598  1.00  0.85           C  
ATOM   2709  CG  PHE A 182      -3.956 -25.265 -11.449  1.00  0.85           C  
ATOM   2710  CD1 PHE A 182      -4.281 -24.978 -10.148  1.00  0.85           C  
ATOM   2711  CD2 PHE A 182      -2.849 -26.056 -11.687  1.00  0.85           C  
ATOM   2712  CE1 PHE A 182      -3.559 -25.533  -9.127  1.00  0.85           C  
ATOM   2713  CE2 PHE A 182      -2.118 -26.584 -10.674  1.00  0.85           C  
ATOM   2714  CZ  PHE A 182      -2.476 -26.336  -9.404  1.00  0.85           C  
ATOM   2715  H   PHE A 182      -5.614 -23.113 -14.411  1.00  0.85           H  
ATOM   2716  HA  PHE A 182      -3.650 -22.816 -12.470  1.00  0.85           H  
ATOM   2717 1HB  PHE A 182      -5.664 -24.350 -12.276  1.00  0.85           H  
ATOM   2718 2HB  PHE A 182      -4.802 -25.403 -13.312  1.00  0.85           H  
ATOM   2719  HD1 PHE A 182      -5.124 -24.337  -9.932  1.00  0.85           H  
ATOM   2720  HD2 PHE A 182      -2.561 -26.267 -12.702  1.00  0.85           H  
ATOM   2721  HE1 PHE A 182      -3.840 -25.330  -8.091  1.00  0.85           H  
ATOM   2722  HE2 PHE A 182      -1.252 -27.213 -10.890  1.00  0.85           H  
ATOM   2723  HZ  PHE A 182      -1.900 -26.764  -8.623  1.00  0.85           H  
ATOM   2724  N   LEU A 183      -2.795 -24.850 -14.902  1.00  0.79           N  
ATOM   2725  CA  LEU A 183      -1.770 -25.681 -15.497  1.00  0.79           C  
ATOM   2726  C   LEU A 183      -0.461 -24.945 -15.665  1.00  0.79           C  
ATOM   2727  O   LEU A 183       0.593 -25.573 -15.717  1.00  0.79           O  
ATOM   2728  CB  LEU A 183      -2.231 -26.211 -16.848  1.00  0.79           C  
ATOM   2729  CG  LEU A 183      -1.350 -27.282 -17.462  1.00  0.79           C  
ATOM   2730  CD1 LEU A 183      -1.292 -28.484 -16.513  1.00  0.79           C  
ATOM   2731  CD2 LEU A 183      -1.932 -27.683 -18.808  1.00  0.79           C  
ATOM   2732  H   LEU A 183      -3.648 -24.714 -15.441  1.00  0.79           H  
ATOM   2733  HA  LEU A 183      -1.599 -26.530 -14.841  1.00  0.79           H  
ATOM   2734 1HB  LEU A 183      -3.227 -26.608 -16.750  1.00  0.79           H  
ATOM   2735 2HB  LEU A 183      -2.268 -25.370 -17.547  1.00  0.79           H  
ATOM   2736  HG  LEU A 183      -0.338 -26.897 -17.596  1.00  0.79           H  
ATOM   2737 1HD1 LEU A 183      -0.660 -29.261 -16.940  1.00  0.79           H  
ATOM   2738 2HD1 LEU A 183      -0.879 -28.177 -15.551  1.00  0.79           H  
ATOM   2739 3HD1 LEU A 183      -2.291 -28.875 -16.368  1.00  0.79           H  
ATOM   2740 1HD2 LEU A 183      -1.309 -28.457 -19.260  1.00  0.79           H  
ATOM   2741 2HD2 LEU A 183      -2.943 -28.066 -18.665  1.00  0.79           H  
ATOM   2742 3HD2 LEU A 183      -1.962 -26.808 -19.462  1.00  0.79           H  
ATOM   2743  N   HIS A 184      -0.511 -23.632 -15.836  1.00  0.73           N  
ATOM   2744  CA  HIS A 184       0.705 -22.889 -16.056  1.00  0.73           C  
ATOM   2745  C   HIS A 184       1.256 -22.279 -14.769  1.00  0.73           C  
ATOM   2746  O   HIS A 184       2.343 -21.711 -14.783  1.00  0.73           O  
ATOM   2747  CB  HIS A 184       0.424 -21.781 -17.067  1.00  0.73           C  
ATOM   2748  CG  HIS A 184       0.015 -22.327 -18.383  1.00  0.73           C  
ATOM   2749  ND1 HIS A 184       0.882 -23.021 -19.201  1.00  0.73           N  
ATOM   2750  CD2 HIS A 184      -1.178 -22.315 -19.020  1.00  0.73           C  
ATOM   2751  CE1 HIS A 184       0.242 -23.405 -20.288  1.00  0.73           C  
ATOM   2752  NE2 HIS A 184      -1.009 -22.989 -20.204  1.00  0.73           N  
ATOM   2753  H   HIS A 184      -1.398 -23.127 -15.761  1.00  0.73           H  
ATOM   2754  HA  HIS A 184       1.467 -23.548 -16.469  1.00  0.73           H  
ATOM   2755 1HB  HIS A 184      -0.378 -21.136 -16.688  1.00  0.73           H  
ATOM   2756 2HB  HIS A 184       1.311 -21.162 -17.198  1.00  0.73           H  
ATOM   2757  HD1 HIS A 184       1.843 -23.227 -19.007  1.00  0.73           H  
ATOM   2758  HD2 HIS A 184      -2.155 -21.897 -18.756  1.00  0.73           H  
ATOM   2759  HE1 HIS A 184       0.757 -23.971 -21.063  1.00  0.73           H  
ATOM   2760  N   LEU A 185       0.534 -22.414 -13.652  1.00  0.68           N  
ATOM   2761  CA  LEU A 185       0.916 -21.725 -12.422  1.00  0.68           C  
ATOM   2762  C   LEU A 185       1.997 -22.407 -11.599  1.00  0.68           C  
ATOM   2763  O   LEU A 185       2.748 -21.741 -10.888  1.00  0.68           O  
ATOM   2764  CB  LEU A 185      -0.312 -21.553 -11.529  1.00  0.68           C  
ATOM   2765  CG  LEU A 185      -1.430 -20.707 -12.103  1.00  0.68           C  
ATOM   2766  CD1 LEU A 185      -2.524 -20.537 -11.033  1.00  0.68           C  
ATOM   2767  CD2 LEU A 185      -0.874 -19.414 -12.631  1.00  0.68           C  
ATOM   2768  H   LEU A 185      -0.316 -22.971 -13.652  1.00  0.68           H  
ATOM   2769  HA  LEU A 185       1.274 -20.739 -12.695  1.00  0.68           H  
ATOM   2770 1HB  LEU A 185      -0.732 -22.539 -11.336  1.00  0.68           H  
ATOM   2771 2HB  LEU A 185      -0.004 -21.136 -10.596  1.00  0.68           H  
ATOM   2772  HG  LEU A 185      -1.875 -21.236 -12.928  1.00  0.68           H  
ATOM   2773 1HD1 LEU A 185      -3.354 -19.965 -11.448  1.00  0.68           H  
ATOM   2774 2HD1 LEU A 185      -2.878 -21.516 -10.722  1.00  0.68           H  
ATOM   2775 3HD1 LEU A 185      -2.118 -20.013 -10.173  1.00  0.68           H  
ATOM   2776 1HD2 LEU A 185      -1.673 -18.827 -13.071  1.00  0.68           H  
ATOM   2777 2HD2 LEU A 185      -0.412 -18.863 -11.839  1.00  0.68           H  
ATOM   2778 3HD2 LEU A 185      -0.139 -19.629 -13.393  1.00  0.68           H  
ATOM   2779  N   GLN A 186       2.055 -23.729 -11.666  1.00  0.64           N  
ATOM   2780  CA  GLN A 186       2.996 -24.553 -10.896  1.00  0.64           C  
ATOM   2781  C   GLN A 186       3.253 -24.073  -9.448  1.00  0.64           C  
ATOM   2782  O   GLN A 186       4.382 -23.720  -9.109  1.00  0.64           O  
ATOM   2783  CB  GLN A 186       4.335 -24.619 -11.633  1.00  0.64           C  
ATOM   2784  CG  GLN A 186       5.344 -25.516 -10.959  1.00  0.64           C  
ATOM   2785  CD  GLN A 186       6.595 -25.727 -11.765  1.00  0.64           C  
ATOM   2786  OE1 GLN A 186       7.316 -24.784 -12.111  1.00  0.64           O  
ATOM   2787  NE2 GLN A 186       6.861 -26.988 -12.085  1.00  0.64           N  
ATOM   2788  H   GLN A 186       1.405 -24.191 -12.290  1.00  0.64           H  
ATOM   2789  HA  GLN A 186       2.606 -25.569 -10.860  1.00  0.64           H  
ATOM   2790 1HB  GLN A 186       4.181 -24.985 -12.645  1.00  0.64           H  
ATOM   2791 2HB  GLN A 186       4.762 -23.619 -11.705  1.00  0.64           H  
ATOM   2792 1HG  GLN A 186       5.624 -25.059 -10.012  1.00  0.64           H  
ATOM   2793 2HG  GLN A 186       4.898 -26.475 -10.782  1.00  0.64           H  
ATOM   2794 1HE2 GLN A 186       7.671 -27.210 -12.625  1.00  0.64           H  
ATOM   2795 2HE2 GLN A 186       6.232 -27.719 -11.796  1.00  0.64           H  
ATOM   2796  N   PRO A 187       2.241 -24.089  -8.563  1.00  0.61           N  
ATOM   2797  CA  PRO A 187       2.318 -23.681  -7.172  1.00  0.61           C  
ATOM   2798  C   PRO A 187       3.031 -24.716  -6.337  1.00  0.61           C  
ATOM   2799  O   PRO A 187       3.081 -25.883  -6.716  1.00  0.61           O  
ATOM   2800  CB  PRO A 187       0.862 -23.634  -6.759  1.00  0.61           C  
ATOM   2801  CG  PRO A 187       0.212 -24.651  -7.612  1.00  0.61           C  
ATOM   2802  CD  PRO A 187       0.907 -24.562  -8.953  1.00  0.61           C  
ATOM   2803  HA  PRO A 187       2.803 -22.699  -7.092  1.00  0.61           H  
ATOM   2804 1HB  PRO A 187       0.781 -23.871  -5.696  1.00  0.61           H  
ATOM   2805 2HB  PRO A 187       0.461 -22.640  -6.881  1.00  0.61           H  
ATOM   2806 1HG  PRO A 187       0.339 -25.594  -7.110  1.00  0.61           H  
ATOM   2807 2HG  PRO A 187      -0.831 -24.498  -7.674  1.00  0.61           H  
ATOM   2808 1HD  PRO A 187       0.935 -25.545  -9.427  1.00  0.61           H  
ATOM   2809 2HD  PRO A 187       0.390 -23.819  -9.565  1.00  0.61           H  
ATOM   2810  N   MET A 188       3.531 -24.322  -5.175  1.00  0.59           N  
ATOM   2811  CA  MET A 188       4.051 -25.318  -4.255  1.00  0.59           C  
ATOM   2812  C   MET A 188       2.923 -26.133  -3.648  1.00  0.59           C  
ATOM   2813  O   MET A 188       3.090 -27.330  -3.398  1.00  0.59           O  
ATOM   2814  CB  MET A 188       4.872 -24.657  -3.164  1.00  0.59           C  
ATOM   2815  CG  MET A 188       6.195 -24.120  -3.630  1.00  0.59           C  
ATOM   2816  SD  MET A 188       7.202 -25.413  -4.364  1.00  0.59           S  
ATOM   2817  CE  MET A 188       7.419 -26.548  -2.988  1.00  0.59           C  
ATOM   2818  H   MET A 188       3.469 -23.349  -4.890  1.00  0.59           H  
ATOM   2819  HA  MET A 188       4.693 -26.001  -4.811  1.00  0.59           H  
ATOM   2820 1HB  MET A 188       4.303 -23.823  -2.740  1.00  0.59           H  
ATOM   2821 2HB  MET A 188       5.051 -25.369  -2.359  1.00  0.59           H  
ATOM   2822 1HG  MET A 188       6.026 -23.344  -4.375  1.00  0.59           H  
ATOM   2823 2HG  MET A 188       6.742 -23.685  -2.814  1.00  0.59           H  
ATOM   2824 1HE  MET A 188       8.020 -27.402  -3.307  1.00  0.59           H  
ATOM   2825 2HE  MET A 188       7.921 -26.033  -2.167  1.00  0.59           H  
ATOM   2826 3HE  MET A 188       6.446 -26.899  -2.650  1.00  0.59           H  
ATOM   2827  N   VAL A 189       1.785 -25.478  -3.424  1.00  0.58           N  
ATOM   2828  CA  VAL A 189       0.621 -26.138  -2.848  1.00  0.58           C  
ATOM   2829  C   VAL A 189      -0.631 -25.895  -3.680  1.00  0.58           C  
ATOM   2830  O   VAL A 189      -0.904 -24.763  -4.077  1.00  0.58           O  
ATOM   2831  CB  VAL A 189       0.357 -25.681  -1.391  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189      -0.912 -26.369  -0.827  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189       1.571 -25.999  -0.517  1.00  0.58           C  
ATOM   2834  H   VAL A 189       1.751 -24.484  -3.654  1.00  0.58           H  
ATOM   2835  HA  VAL A 189       0.827 -27.194  -2.827  1.00  0.58           H  
ATOM   2836  HB  VAL A 189       0.179 -24.623  -1.380  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189      -1.082 -26.029   0.191  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189      -1.782 -26.120  -1.433  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189      -0.769 -27.454  -0.828  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189       1.384 -25.665   0.507  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189       1.747 -27.073  -0.521  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189       2.452 -25.488  -0.900  1.00  0.58           H  
ATOM   2843  N   ALA A 190      -1.388 -26.939  -3.953  1.00  0.58           N  
ATOM   2844  CA  ALA A 190      -2.634 -26.724  -4.667  1.00  0.58           C  
ATOM   2845  C   ALA A 190      -3.794 -27.194  -3.839  1.00  0.58           C  
ATOM   2846  O   ALA A 190      -3.693 -28.215  -3.168  1.00  0.58           O  
ATOM   2847  CB  ALA A 190      -2.631 -27.444  -5.983  1.00  0.58           C  
ATOM   2848  H   ALA A 190      -1.094 -27.862  -3.633  1.00  0.58           H  
ATOM   2849  HA  ALA A 190      -2.752 -25.664  -4.843  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190      -3.565 -27.253  -6.509  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190      -1.814 -27.062  -6.530  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190      -2.514 -28.512  -5.817  1.00  0.58           H  
ATOM   2853  N   VAL A 191      -4.904 -26.489  -3.921  1.00  0.60           N  
ATOM   2854  CA  VAL A 191      -6.083 -26.931  -3.204  1.00  0.60           C  
ATOM   2855  C   VAL A 191      -7.190 -27.178  -4.206  1.00  0.60           C  
ATOM   2856  O   VAL A 191      -7.480 -26.311  -5.030  1.00  0.60           O  
ATOM   2857  CB  VAL A 191      -6.573 -25.865  -2.201  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191      -7.786 -26.403  -1.459  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191      -5.451 -25.441  -1.275  1.00  0.60           C  
ATOM   2860  H   VAL A 191      -4.909 -25.632  -4.474  1.00  0.60           H  
ATOM   2861  HA  VAL A 191      -5.867 -27.854  -2.677  1.00  0.60           H  
ATOM   2862  HB  VAL A 191      -6.912 -25.023  -2.748  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191      -8.148 -25.658  -0.785  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191      -8.575 -26.659  -2.167  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191      -7.503 -27.294  -0.895  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191      -5.829 -24.677  -0.600  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191      -5.098 -26.286  -0.705  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191      -4.626 -25.030  -1.863  1.00  0.60           H  
ATOM   2869  N   VAL A 192      -7.780 -28.363  -4.163  1.00  0.63           N  
ATOM   2870  CA  VAL A 192      -8.890 -28.675  -5.046  1.00  0.63           C  
ATOM   2871  C   VAL A 192     -10.135 -28.905  -4.209  1.00  0.63           C  
ATOM   2872  O   VAL A 192     -10.287 -29.938  -3.536  1.00  0.63           O  
ATOM   2873  CB  VAL A 192      -8.582 -29.887  -5.926  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192      -9.789 -30.167  -6.819  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192      -7.339 -29.604  -6.775  1.00  0.63           C  
ATOM   2876  H   VAL A 192      -7.465 -29.041  -3.475  1.00  0.63           H  
ATOM   2877  HA  VAL A 192      -9.069 -27.828  -5.701  1.00  0.63           H  
ATOM   2878  HB  VAL A 192      -8.414 -30.763  -5.301  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192      -9.579 -31.026  -7.446  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192     -10.667 -30.368  -6.204  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192      -9.984 -29.299  -7.443  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192      -7.126 -30.465  -7.406  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192      -7.522 -28.728  -7.400  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192      -6.486 -29.413  -6.122  1.00  0.63           H  
ATOM   2885  N   THR A 193     -11.030 -27.929  -4.278  1.00  0.70           N  
ATOM   2886  CA  THR A 193     -12.203 -27.916  -3.423  1.00  0.70           C  
ATOM   2887  C   THR A 193     -13.213 -28.973  -3.866  1.00  0.70           C  
ATOM   2888  O   THR A 193     -13.416 -29.975  -3.187  1.00  0.70           O  
ATOM   2889  CB  THR A 193     -12.853 -26.514  -3.433  1.00  0.70           C  
ATOM   2890  OG1 THR A 193     -13.281 -26.193  -4.759  1.00  0.70           O  
ATOM   2891  CG2 THR A 193     -11.832 -25.446  -2.969  1.00  0.70           C  
ATOM   2892  H   THR A 193     -10.845 -27.151  -4.918  1.00  0.70           H  
ATOM   2893  HA  THR A 193     -11.893 -28.147  -2.406  1.00  0.70           H  
ATOM   2894  HB  THR A 193     -13.722 -26.514  -2.770  1.00  0.70           H  
ATOM   2895  HG1 THR A 193     -14.090 -25.625  -4.691  1.00  0.70           H  
ATOM   2896 1HG2 THR A 193     -12.300 -24.466  -2.983  1.00  0.70           H  
ATOM   2897 2HG2 THR A 193     -11.497 -25.672  -1.957  1.00  0.70           H  
ATOM   2898 3HG2 THR A 193     -10.973 -25.447  -3.646  1.00  0.70           H  
ATOM   2899  N   ASN A 194     -13.799 -28.756  -5.037  1.00  0.78           N  
ATOM   2900  CA  ASN A 194     -14.739 -29.686  -5.666  1.00  0.78           C  
ATOM   2901  C   ASN A 194     -14.616 -29.659  -7.192  1.00  0.78           C  
ATOM   2902  O   ASN A 194     -14.434 -28.592  -7.790  1.00  0.78           O  
ATOM   2903  CB  ASN A 194     -16.165 -29.368  -5.267  1.00  0.78           C  
ATOM   2904  CG  ASN A 194     -16.442 -29.542  -3.815  1.00  0.78           C  
ATOM   2905  OD1 ASN A 194     -16.379 -28.605  -3.000  1.00  0.78           O  
ATOM   2906  ND2 ASN A 194     -16.754 -30.753  -3.476  1.00  0.78           N  
ATOM   2907  H   ASN A 194     -13.584 -27.871  -5.466  1.00  0.78           H  
ATOM   2908  HA  ASN A 194     -14.504 -30.702  -5.341  1.00  0.78           H  
ATOM   2909 1HB  ASN A 194     -16.425 -28.351  -5.570  1.00  0.78           H  
ATOM   2910 2HB  ASN A 194     -16.818 -30.047  -5.798  1.00  0.78           H  
ATOM   2911 1HD2 ASN A 194     -16.964 -30.973  -2.525  1.00  0.78           H  
ATOM   2912 2HD2 ASN A 194     -16.772 -31.481  -4.202  1.00  0.78           H  
ATOM   2913  N   ILE A 195     -14.761 -30.812  -7.845  1.00  0.89           N  
ATOM   2914  CA  ILE A 195     -14.735 -30.798  -9.310  1.00  0.89           C  
ATOM   2915  C   ILE A 195     -16.155 -30.644  -9.872  1.00  0.89           C  
ATOM   2916  O   ILE A 195     -16.365 -29.922 -10.843  1.00  0.89           O  
ATOM   2917  CB  ILE A 195     -14.100 -32.063  -9.920  1.00  0.89           C  
ATOM   2918  CG1 ILE A 195     -12.606 -32.088  -9.748  1.00  0.89           C  
ATOM   2919  CG2 ILE A 195     -14.398 -32.125 -11.388  1.00  0.89           C  
ATOM   2920  CD1 ILE A 195     -12.171 -32.520  -8.440  1.00  0.89           C  
ATOM   2921  H   ILE A 195     -14.910 -31.677  -7.332  1.00  0.89           H  
ATOM   2922  HA  ILE A 195     -14.150 -29.941  -9.644  1.00  0.89           H  
ATOM   2923  HB  ILE A 195     -14.505 -32.926  -9.417  1.00  0.89           H  
ATOM   2924 1HG1 ILE A 195     -12.168 -32.743 -10.507  1.00  0.89           H  
ATOM   2925 2HG1 ILE A 195     -12.229 -31.097  -9.878  1.00  0.89           H  
ATOM   2926 1HG2 ILE A 195     -13.959 -33.020 -11.824  1.00  0.89           H  
ATOM   2927 2HG2 ILE A 195     -15.473 -32.137 -11.550  1.00  0.89           H  
ATOM   2928 3HG2 ILE A 195     -13.970 -31.250 -11.845  1.00  0.89           H  
ATOM   2929 1HD1 ILE A 195     -11.089 -32.503  -8.404  1.00  0.89           H  
ATOM   2930 2HD1 ILE A 195     -12.575 -31.860  -7.674  1.00  0.89           H  
ATOM   2931 3HD1 ILE A 195     -12.526 -33.535  -8.281  1.00  0.89           H  
ATOM   2932  N   GLU A 196     -17.125 -31.333  -9.259  1.00  1.02           N  
ATOM   2933  CA  GLU A 196     -18.517 -31.323  -9.719  1.00  1.02           C  
ATOM   2934  C   GLU A 196     -18.606 -31.536 -11.232  1.00  1.02           C  
ATOM   2935  O   GLU A 196     -18.029 -32.488 -11.764  1.00  1.02           O  
ATOM   2936  CB  GLU A 196     -19.197 -29.997  -9.320  1.00  1.02           C  
ATOM   2937  CG  GLU A 196     -19.262 -29.770  -7.816  1.00  1.02           C  
ATOM   2938  CD  GLU A 196     -19.919 -28.477  -7.406  1.00  1.02           C  
ATOM   2939  OE1 GLU A 196     -20.018 -27.599  -8.228  1.00  1.02           O  
ATOM   2940  OE2 GLU A 196     -20.308 -28.367  -6.271  1.00  1.02           O  
ATOM   2941  H   GLU A 196     -16.886 -31.895  -8.450  1.00  1.02           H  
ATOM   2942  HA  GLU A 196     -19.044 -32.147  -9.234  1.00  1.02           H  
ATOM   2943 1HB  GLU A 196     -18.672 -29.153  -9.774  1.00  1.02           H  
ATOM   2944 2HB  GLU A 196     -20.227 -29.981  -9.670  1.00  1.02           H  
ATOM   2945 1HG  GLU A 196     -19.791 -30.601  -7.353  1.00  1.02           H  
ATOM   2946 2HG  GLU A 196     -18.251 -29.774  -7.449  1.00  1.02           H  
ATOM   2947  N   ALA A 197     -19.380 -30.688 -11.912  1.00  1.15           N  
ATOM   2948  CA  ALA A 197     -19.470 -30.737 -13.363  1.00  1.15           C  
ATOM   2949  C   ALA A 197     -19.650 -29.335 -13.932  1.00  1.15           C  
ATOM   2950  O   ALA A 197     -20.097 -29.168 -15.070  1.00  1.15           O  
ATOM   2951  CB  ALA A 197     -20.614 -31.634 -13.803  1.00  1.15           C  
ATOM   2952  H   ALA A 197     -19.871 -29.958 -11.421  1.00  1.15           H  
ATOM   2953  HA  ALA A 197     -18.542 -31.144 -13.746  1.00  1.15           H  
ATOM   2954 1HB  ALA A 197     -20.633 -31.679 -14.885  1.00  1.15           H  
ATOM   2955 2HB  ALA A 197     -20.457 -32.639 -13.406  1.00  1.15           H  
ATOM   2956 3HB  ALA A 197     -21.560 -31.239 -13.433  1.00  1.15           H  
ATOM   2957  N   ASP A 198     -19.338 -28.313 -13.148  1.00  1.26           N  
ATOM   2958  CA  ASP A 198     -19.560 -26.985 -13.680  1.00  1.26           C  
ATOM   2959  C   ASP A 198     -18.492 -26.753 -14.700  1.00  1.26           C  
ATOM   2960  O   ASP A 198     -17.548 -27.531 -14.814  1.00  1.26           O  
ATOM   2961  CB  ASP A 198     -19.563 -25.894 -12.597  1.00  1.26           C  
ATOM   2962  CG  ASP A 198     -20.273 -24.566 -13.010  1.00  1.26           C  
ATOM   2963  OD1 ASP A 198     -20.627 -24.422 -14.161  1.00  1.26           O  
ATOM   2964  OD2 ASP A 198     -20.476 -23.737 -12.160  1.00  1.26           O  
ATOM   2965  H   ASP A 198     -18.942 -28.457 -12.228  1.00  1.26           H  
ATOM   2966  HA  ASP A 198     -20.527 -26.958 -14.183  1.00  1.26           H  
ATOM   2967 1HB  ASP A 198     -20.007 -26.278 -11.678  1.00  1.26           H  
ATOM   2968 2HB  ASP A 198     -18.537 -25.636 -12.376  1.00  1.26           H  
ATOM   2969  N   HIS A 199     -18.675 -25.721 -15.489  1.00  1.34           N  
ATOM   2970  CA  HIS A 199     -17.747 -25.355 -16.545  1.00  1.34           C  
ATOM   2971  C   HIS A 199     -17.720 -26.394 -17.670  1.00  1.34           C  
ATOM   2972  O   HIS A 199     -16.922 -26.270 -18.601  1.00  1.34           O  
ATOM   2973  CB  HIS A 199     -16.321 -25.209 -15.984  1.00  1.34           C  
ATOM   2974  CG  HIS A 199     -16.197 -24.303 -14.781  1.00  1.34           C  
ATOM   2975  ND1 HIS A 199     -15.053 -24.250 -14.027  1.00  1.34           N  
ATOM   2976  CD2 HIS A 199     -17.060 -23.434 -14.206  1.00  1.34           C  
ATOM   2977  CE1 HIS A 199     -15.209 -23.393 -13.037  1.00  1.34           C  
ATOM   2978  NE2 HIS A 199     -16.415 -22.878 -13.122  1.00  1.34           N  
ATOM   2979  H   HIS A 199     -19.499 -25.145 -15.310  1.00  1.34           H  
ATOM   2980  HA  HIS A 199     -18.048 -24.408 -16.985  1.00  1.34           H  
ATOM   2981 1HB  HIS A 199     -15.890 -26.171 -15.738  1.00  1.34           H  
ATOM   2982 2HB  HIS A 199     -15.690 -24.789 -16.768  1.00  1.34           H  
ATOM   2983  HD1 HIS A 199     -14.231 -24.805 -14.167  1.00  1.34           H  
ATOM   2984  HD2 HIS A 199     -18.083 -23.141 -14.445  1.00  1.34           H  
ATOM   2985  HE1 HIS A 199     -14.399 -23.220 -12.323  1.00  1.34           H  
ATOM   2986  N   MET A 200     -18.659 -27.364 -17.672  1.00  1.37           N  
ATOM   2987  CA  MET A 200     -18.693 -28.389 -18.708  1.00  1.37           C  
ATOM   2988  C   MET A 200     -18.771 -27.818 -20.122  1.00  1.37           C  
ATOM   2989  O   MET A 200     -18.268 -28.434 -21.062  1.00  1.37           O  
ATOM   2990  CB  MET A 200     -19.870 -29.341 -18.484  1.00  1.37           C  
ATOM   2991  CG  MET A 200     -21.254 -28.731 -18.747  1.00  1.37           C  
ATOM   2992  SD  MET A 200     -22.608 -29.909 -18.534  1.00  1.37           S  
ATOM   2993  CE  MET A 200     -22.776 -30.022 -16.774  1.00  1.37           C  
ATOM   2994  H   MET A 200     -19.298 -27.466 -16.880  1.00  1.37           H  
ATOM   2995  HA  MET A 200     -17.776 -28.971 -18.634  1.00  1.37           H  
ATOM   2996 1HB  MET A 200     -19.757 -30.213 -19.119  1.00  1.37           H  
ATOM   2997 2HB  MET A 200     -19.854 -29.694 -17.456  1.00  1.37           H  
ATOM   2998 1HG  MET A 200     -21.412 -27.891 -18.071  1.00  1.37           H  
ATOM   2999 2HG  MET A 200     -21.306 -28.359 -19.768  1.00  1.37           H  
ATOM   3000 1HE  MET A 200     -23.574 -30.718 -16.540  1.00  1.37           H  
ATOM   3001 2HE  MET A 200     -21.849 -30.378 -16.350  1.00  1.37           H  
ATOM   3002 3HE  MET A 200     -23.010 -29.040 -16.363  1.00  1.37           H  
ATOM   3003  N   ASP A 201     -19.300 -26.606 -20.285  1.00  1.38           N  
ATOM   3004  CA  ASP A 201     -19.411 -26.010 -21.611  1.00  1.38           C  
ATOM   3005  C   ASP A 201     -18.047 -25.760 -22.273  1.00  1.38           C  
ATOM   3006  O   ASP A 201     -17.958 -25.642 -23.497  1.00  1.38           O  
ATOM   3007  CB  ASP A 201     -20.203 -24.698 -21.543  1.00  1.38           C  
ATOM   3008  CG  ASP A 201     -19.601 -23.628 -20.599  1.00  1.38           C  
ATOM   3009  OD1 ASP A 201     -19.676 -23.799 -19.390  1.00  1.38           O  
ATOM   3010  OD2 ASP A 201     -19.078 -22.659 -21.083  1.00  1.38           O  
ATOM   3011  H   ASP A 201     -19.663 -26.118 -19.482  1.00  1.38           H  
ATOM   3012  HA  ASP A 201     -19.969 -26.703 -22.242  1.00  1.38           H  
ATOM   3013 1HB  ASP A 201     -20.281 -24.273 -22.546  1.00  1.38           H  
ATOM   3014 2HB  ASP A 201     -21.214 -24.917 -21.204  1.00  1.38           H  
ATOM   3015  N   THR A 202     -16.977 -25.727 -21.471  1.00  1.37           N  
ATOM   3016  CA  THR A 202     -15.631 -25.494 -21.972  1.00  1.37           C  
ATOM   3017  C   THR A 202     -14.900 -26.817 -22.220  1.00  1.37           C  
ATOM   3018  O   THR A 202     -13.783 -26.844 -22.741  1.00  1.37           O  
ATOM   3019  CB  THR A 202     -14.843 -24.622 -20.981  1.00  1.37           C  
ATOM   3020  OG1 THR A 202     -14.708 -25.299 -19.735  1.00  1.37           O  
ATOM   3021  CG2 THR A 202     -15.593 -23.334 -20.744  1.00  1.37           C  
ATOM   3022  H   THR A 202     -17.100 -25.855 -20.467  1.00  1.37           H  
ATOM   3023  HA  THR A 202     -15.700 -24.961 -22.920  1.00  1.37           H  
ATOM   3024  HB  THR A 202     -13.853 -24.404 -21.384  1.00  1.37           H  
ATOM   3025  HG1 THR A 202     -15.573 -25.683 -19.474  1.00  1.37           H  
ATOM   3026 1HG2 THR A 202     -15.044 -22.715 -20.051  1.00  1.37           H  
ATOM   3027 2HG2 THR A 202     -15.711 -22.803 -21.686  1.00  1.37           H  
ATOM   3028 3HG2 THR A 202     -16.578 -23.561 -20.330  1.00  1.37           H  
ATOM   3029  N   TYR A 203     -15.552 -27.915 -21.839  1.00  1.34           N  
ATOM   3030  CA  TYR A 203     -15.035 -29.268 -21.956  1.00  1.34           C  
ATOM   3031  C   TYR A 203     -15.911 -30.064 -22.916  1.00  1.34           C  
ATOM   3032  O   TYR A 203     -15.944 -31.295 -22.898  1.00  1.34           O  
ATOM   3033  CB  TYR A 203     -14.967 -29.899 -20.575  1.00  1.34           C  
ATOM   3034  CG  TYR A 203     -14.037 -29.153 -19.651  1.00  1.34           C  
ATOM   3035  CD1 TYR A 203     -14.569 -28.345 -18.706  1.00  1.34           C  
ATOM   3036  CD2 TYR A 203     -12.657 -29.253 -19.768  1.00  1.34           C  
ATOM   3037  CE1 TYR A 203     -13.771 -27.631 -17.868  1.00  1.34           C  
ATOM   3038  CE2 TYR A 203     -11.846 -28.530 -18.907  1.00  1.34           C  
ATOM   3039  CZ  TYR A 203     -12.418 -27.724 -17.955  1.00  1.34           C  
ATOM   3040  OH  TYR A 203     -11.663 -27.003 -17.073  1.00  1.34           O  
ATOM   3041  H   TYR A 203     -16.482 -27.824 -21.444  1.00  1.34           H  
ATOM   3042  HA  TYR A 203     -14.031 -29.231 -22.379  1.00  1.34           H  
ATOM   3043 1HB  TYR A 203     -15.964 -29.902 -20.129  1.00  1.34           H  
ATOM   3044 2HB  TYR A 203     -14.646 -30.917 -20.644  1.00  1.34           H  
ATOM   3045  HD1 TYR A 203     -15.633 -28.268 -18.622  1.00  1.34           H  
ATOM   3046  HD2 TYR A 203     -12.215 -29.891 -20.527  1.00  1.34           H  
ATOM   3047  HE1 TYR A 203     -14.219 -26.988 -17.122  1.00  1.34           H  
ATOM   3048  HE2 TYR A 203     -10.767 -28.598 -18.985  1.00  1.34           H  
ATOM   3049  HH  TYR A 203     -10.839 -26.696 -17.490  1.00  1.34           H  
ATOM   3050  N   GLN A 204     -16.671 -29.325 -23.721  1.00  1.30           N  
ATOM   3051  CA  GLN A 204     -17.604 -29.843 -24.718  1.00  1.30           C  
ATOM   3052  C   GLN A 204     -18.679 -30.750 -24.118  1.00  1.30           C  
ATOM   3053  O   GLN A 204     -19.170 -31.667 -24.779  1.00  1.30           O  
ATOM   3054  CB  GLN A 204     -16.843 -30.609 -25.815  1.00  1.30           C  
ATOM   3055  CG  GLN A 204     -15.849 -29.757 -26.628  1.00  1.30           C  
ATOM   3056  CD  GLN A 204     -14.489 -29.576 -25.936  1.00  1.30           C  
ATOM   3057  OE1 GLN A 204     -13.839 -30.556 -25.554  1.00  1.30           O  
ATOM   3058  NE2 GLN A 204     -14.066 -28.326 -25.771  1.00  1.30           N  
ATOM   3059  H   GLN A 204     -16.579 -28.321 -23.645  1.00  1.30           H  
ATOM   3060  HA  GLN A 204     -18.108 -28.992 -25.178  1.00  1.30           H  
ATOM   3061 1HB  GLN A 204     -16.298 -31.444 -25.378  1.00  1.30           H  
ATOM   3062 2HB  GLN A 204     -17.562 -31.032 -26.516  1.00  1.30           H  
ATOM   3063 1HG  GLN A 204     -15.680 -30.238 -27.591  1.00  1.30           H  
ATOM   3064 2HG  GLN A 204     -16.285 -28.768 -26.777  1.00  1.30           H  
ATOM   3065 1HE2 GLN A 204     -13.187 -28.144 -25.318  1.00  1.30           H  
ATOM   3066 2HE2 GLN A 204     -14.625 -27.560 -26.090  1.00  1.30           H  
ATOM   3067  N   GLY A 205     -19.045 -30.491 -22.861  1.00  1.24           N  
ATOM   3068  CA  GLY A 205     -20.063 -31.246 -22.148  1.00  1.24           C  
ATOM   3069  C   GLY A 205     -19.524 -32.547 -21.542  1.00  1.24           C  
ATOM   3070  O   GLY A 205     -20.270 -33.292 -20.902  1.00  1.24           O  
ATOM   3071  H   GLY A 205     -18.608 -29.722 -22.363  1.00  1.24           H  
ATOM   3072 1HA  GLY A 205     -20.483 -30.621 -21.360  1.00  1.24           H  
ATOM   3073 2HA  GLY A 205     -20.881 -31.475 -22.828  1.00  1.24           H  
ATOM   3074  N   ASP A 206     -18.234 -32.835 -21.742  1.00  1.17           N  
ATOM   3075  CA  ASP A 206     -17.660 -34.076 -21.249  1.00  1.17           C  
ATOM   3076  C   ASP A 206     -16.993 -33.912 -19.883  1.00  1.17           C  
ATOM   3077  O   ASP A 206     -15.862 -33.418 -19.762  1.00  1.17           O  
ATOM   3078  CB  ASP A 206     -16.676 -34.645 -22.266  1.00  1.17           C  
ATOM   3079  CG  ASP A 206     -16.148 -36.019 -21.871  1.00  1.17           C  
ATOM   3080  OD1 ASP A 206     -16.484 -36.466 -20.787  1.00  1.17           O  
ATOM   3081  OD2 ASP A 206     -15.446 -36.622 -22.650  1.00  1.17           O  
ATOM   3082  H   ASP A 206     -17.630 -32.198 -22.263  1.00  1.17           H  
ATOM   3083  HA  ASP A 206     -18.467 -34.799 -21.139  1.00  1.17           H  
ATOM   3084 1HB  ASP A 206     -17.166 -34.721 -23.238  1.00  1.17           H  
ATOM   3085 2HB  ASP A 206     -15.840 -33.955 -22.381  1.00  1.17           H  
ATOM   3086  N   PHE A 207     -17.668 -34.404 -18.853  1.00  1.09           N  
ATOM   3087  CA  PHE A 207     -17.173 -34.314 -17.487  1.00  1.09           C  
ATOM   3088  C   PHE A 207     -15.800 -34.989 -17.333  1.00  1.09           C  
ATOM   3089  O   PHE A 207     -15.045 -34.648 -16.419  1.00  1.09           O  
ATOM   3090  CB  PHE A 207     -18.172 -34.957 -16.528  1.00  1.09           C  
ATOM   3091  CG  PHE A 207     -18.172 -36.448 -16.597  1.00  1.09           C  
ATOM   3092  CD1 PHE A 207     -17.375 -37.188 -15.750  1.00  1.09           C  
ATOM   3093  CD2 PHE A 207     -18.954 -37.113 -17.527  1.00  1.09           C  
ATOM   3094  CE1 PHE A 207     -17.356 -38.564 -15.820  1.00  1.09           C  
ATOM   3095  CE2 PHE A 207     -18.939 -38.490 -17.603  1.00  1.09           C  
ATOM   3096  CZ  PHE A 207     -18.138 -39.217 -16.746  1.00  1.09           C  
ATOM   3097  H   PHE A 207     -18.572 -34.824 -19.031  1.00  1.09           H  
ATOM   3098  HA  PHE A 207     -17.070 -33.259 -17.230  1.00  1.09           H  
ATOM   3099 1HB  PHE A 207     -17.941 -34.660 -15.503  1.00  1.09           H  
ATOM   3100 2HB  PHE A 207     -19.177 -34.603 -16.756  1.00  1.09           H  
ATOM   3101  HD1 PHE A 207     -16.758 -36.667 -15.027  1.00  1.09           H  
ATOM   3102  HD2 PHE A 207     -19.581 -36.534 -18.207  1.00  1.09           H  
ATOM   3103  HE1 PHE A 207     -16.721 -39.133 -15.148  1.00  1.09           H  
ATOM   3104  HE2 PHE A 207     -19.555 -39.002 -18.340  1.00  1.09           H  
ATOM   3105  HZ  PHE A 207     -18.120 -40.304 -16.804  1.00  1.09           H  
ATOM   3106  N   GLU A 208     -15.467 -35.953 -18.206  1.00  1.01           N  
ATOM   3107  CA  GLU A 208     -14.183 -36.610 -18.082  1.00  1.01           C  
ATOM   3108  C   GLU A 208     -13.074 -35.626 -18.440  1.00  1.01           C  
ATOM   3109  O   GLU A 208     -11.994 -35.681 -17.862  1.00  1.01           O  
ATOM   3110  CB  GLU A 208     -14.080 -37.888 -18.914  1.00  1.01           C  
ATOM   3111  CG  GLU A 208     -12.740 -38.659 -18.702  1.00  1.01           C  
ATOM   3112  CD  GLU A 208     -12.514 -39.205 -17.264  1.00  1.01           C  
ATOM   3113  OE1 GLU A 208     -13.470 -39.380 -16.537  1.00  1.01           O  
ATOM   3114  OE2 GLU A 208     -11.361 -39.428 -16.902  1.00  1.01           O  
ATOM   3115  H   GLU A 208     -16.081 -36.198 -18.993  1.00  1.01           H  
ATOM   3116  HA  GLU A 208     -14.053 -36.899 -17.043  1.00  1.01           H  
ATOM   3117 1HB  GLU A 208     -14.908 -38.552 -18.664  1.00  1.01           H  
ATOM   3118 2HB  GLU A 208     -14.167 -37.638 -19.974  1.00  1.01           H  
ATOM   3119 1HG  GLU A 208     -12.712 -39.495 -19.399  1.00  1.01           H  
ATOM   3120 2HG  GLU A 208     -11.924 -37.989 -18.961  1.00  1.01           H  
ATOM   3121  N   ASN A 209     -13.301 -34.735 -19.415  1.00  0.93           N  
ATOM   3122  CA  ASN A 209     -12.246 -33.792 -19.777  1.00  0.93           C  
ATOM   3123  C   ASN A 209     -12.029 -32.827 -18.613  1.00  0.93           C  
ATOM   3124  O   ASN A 209     -10.901 -32.411 -18.325  1.00  0.93           O  
ATOM   3125  CB  ASN A 209     -12.572 -33.074 -21.068  1.00  0.93           C  
ATOM   3126  CG  ASN A 209     -12.388 -33.921 -22.288  1.00  0.93           C  
ATOM   3127  OD1 ASN A 209     -11.605 -34.881 -22.291  1.00  0.93           O  
ATOM   3128  ND2 ASN A 209     -13.097 -33.589 -23.335  1.00  0.93           N  
ATOM   3129  H   ASN A 209     -14.219 -34.670 -19.856  1.00  0.93           H  
ATOM   3130  HA  ASN A 209     -11.318 -34.345 -19.921  1.00  0.93           H  
ATOM   3131 1HB  ASN A 209     -13.612 -32.784 -21.043  1.00  0.93           H  
ATOM   3132 2HB  ASN A 209     -11.974 -32.173 -21.158  1.00  0.93           H  
ATOM   3133 1HD2 ASN A 209     -13.024 -34.120 -24.178  1.00  0.93           H  
ATOM   3134 2HD2 ASN A 209     -13.734 -32.811 -23.288  1.00  0.93           H  
ATOM   3135  N   LEU A 210     -13.107 -32.522 -17.886  1.00  0.88           N  
ATOM   3136  CA  LEU A 210     -12.976 -31.682 -16.692  1.00  0.88           C  
ATOM   3137  C   LEU A 210     -12.061 -32.421 -15.698  1.00  0.88           C  
ATOM   3138  O   LEU A 210     -11.075 -31.873 -15.194  1.00  0.88           O  
ATOM   3139  CB  LEU A 210     -14.358 -31.410 -16.069  1.00  0.88           C  
ATOM   3140  CG  LEU A 210     -14.418 -30.611 -14.755  1.00  0.88           C  
ATOM   3141  CD1 LEU A 210     -13.922 -29.227 -14.941  1.00  0.88           C  
ATOM   3142  CD2 LEU A 210     -15.857 -30.572 -14.261  1.00  0.88           C  
ATOM   3143  H   LEU A 210     -14.019 -32.876 -18.191  1.00  0.88           H  
ATOM   3144  HA  LEU A 210     -12.511 -30.738 -16.965  1.00  0.88           H  
ATOM   3145 1HB  LEU A 210     -14.964 -30.880 -16.804  1.00  0.88           H  
ATOM   3146 2HB  LEU A 210     -14.833 -32.350 -15.869  1.00  0.88           H  
ATOM   3147  HG  LEU A 210     -13.786 -31.095 -14.035  1.00  0.88           H  
ATOM   3148 1HD1 LEU A 210     -13.974 -28.686 -14.002  1.00  0.88           H  
ATOM   3149 2HD1 LEU A 210     -12.893 -29.233 -15.304  1.00  0.88           H  
ATOM   3150 3HD1 LEU A 210     -14.568 -28.749 -15.646  1.00  0.88           H  
ATOM   3151 1HD2 LEU A 210     -15.912 -30.021 -13.322  1.00  0.88           H  
ATOM   3152 2HD2 LEU A 210     -16.487 -30.075 -15.004  1.00  0.88           H  
ATOM   3153 3HD2 LEU A 210     -16.213 -31.590 -14.102  1.00  0.88           H  
ATOM   3154  N   LYS A 211     -12.368 -33.695 -15.449  1.00  0.84           N  
ATOM   3155  CA  LYS A 211     -11.582 -34.502 -14.519  1.00  0.84           C  
ATOM   3156  C   LYS A 211     -10.111 -34.665 -14.941  1.00  0.84           C  
ATOM   3157  O   LYS A 211      -9.206 -34.546 -14.104  1.00  0.84           O  
ATOM   3158  CB  LYS A 211     -12.235 -35.870 -14.385  1.00  0.84           C  
ATOM   3159  CG  LYS A 211     -13.523 -35.877 -13.567  1.00  0.84           C  
ATOM   3160  CD  LYS A 211     -14.244 -37.237 -13.619  1.00  0.84           C  
ATOM   3161  CE  LYS A 211     -13.469 -38.346 -12.898  1.00  0.84           C  
ATOM   3162  NZ  LYS A 211     -14.231 -39.624 -12.852  1.00  0.84           N  
ATOM   3163  H   LYS A 211     -13.191 -34.106 -15.895  1.00  0.84           H  
ATOM   3164  HA  LYS A 211     -11.598 -34.008 -13.547  1.00  0.84           H  
ATOM   3165 1HB  LYS A 211     -12.487 -36.234 -15.374  1.00  0.84           H  
ATOM   3166 2HB  LYS A 211     -11.547 -36.558 -13.983  1.00  0.84           H  
ATOM   3167 1HG  LYS A 211     -13.292 -35.633 -12.541  1.00  0.84           H  
ATOM   3168 2HG  LYS A 211     -14.195 -35.112 -13.959  1.00  0.84           H  
ATOM   3169 1HD  LYS A 211     -15.230 -37.142 -13.166  1.00  0.84           H  
ATOM   3170 2HD  LYS A 211     -14.370 -37.532 -14.664  1.00  0.84           H  
ATOM   3171 1HE  LYS A 211     -12.532 -38.528 -13.417  1.00  0.84           H  
ATOM   3172 2HE  LYS A 211     -13.256 -38.033 -11.883  1.00  0.84           H  
ATOM   3173 1HZ  LYS A 211     -13.686 -40.335 -12.347  1.00  0.84           H  
ATOM   3174 2HZ  LYS A 211     -15.097 -39.491 -12.369  1.00  0.84           H  
ATOM   3175 3HZ  LYS A 211     -14.410 -39.957 -13.789  1.00  0.84           H  
ATOM   3176  N   GLN A 212      -9.863 -34.870 -16.245  1.00  0.81           N  
ATOM   3177  CA  GLN A 212      -8.497 -35.013 -16.760  1.00  0.81           C  
ATOM   3178  C   GLN A 212      -7.729 -33.718 -16.585  1.00  0.81           C  
ATOM   3179  O   GLN A 212      -6.534 -33.734 -16.285  1.00  0.81           O  
ATOM   3180  CB  GLN A 212      -8.493 -35.396 -18.246  1.00  0.81           C  
ATOM   3181  CG  GLN A 212      -8.967 -36.823 -18.587  1.00  0.81           C  
ATOM   3182  CD  GLN A 212      -8.012 -37.911 -18.130  1.00  0.81           C  
ATOM   3183  OE1 GLN A 212      -6.790 -37.778 -18.275  1.00  0.81           O  
ATOM   3184  NE2 GLN A 212      -8.549 -39.003 -17.606  1.00  0.81           N  
ATOM   3185  H   GLN A 212     -10.646 -34.968 -16.886  1.00  0.81           H  
ATOM   3186  HA  GLN A 212      -7.991 -35.792 -16.191  1.00  0.81           H  
ATOM   3187 1HB  GLN A 212      -9.138 -34.704 -18.785  1.00  0.81           H  
ATOM   3188 2HB  GLN A 212      -7.487 -35.274 -18.644  1.00  0.81           H  
ATOM   3189 1HG  GLN A 212      -9.911 -36.995 -18.077  1.00  0.81           H  
ATOM   3190 2HG  GLN A 212      -9.109 -36.906 -19.663  1.00  0.81           H  
ATOM   3191 1HE2 GLN A 212      -7.965 -39.755 -17.307  1.00  0.81           H  
ATOM   3192 2HE2 GLN A 212      -9.569 -39.088 -17.511  1.00  0.81           H  
ATOM   3193  N   THR A 213      -8.426 -32.593 -16.731  1.00  0.80           N  
ATOM   3194  CA  THR A 213      -7.827 -31.285 -16.564  1.00  0.80           C  
ATOM   3195  C   THR A 213      -7.305 -31.151 -15.136  1.00  0.80           C  
ATOM   3196  O   THR A 213      -6.163 -30.734 -14.931  1.00  0.80           O  
ATOM   3197  CB  THR A 213      -8.837 -30.190 -16.954  1.00  0.80           C  
ATOM   3198  OG1 THR A 213      -9.165 -30.340 -18.343  1.00  0.80           O  
ATOM   3199  CG2 THR A 213      -8.304 -28.863 -16.699  1.00  0.80           C  
ATOM   3200  H   THR A 213      -9.408 -32.639 -17.008  1.00  0.80           H  
ATOM   3201  HA  THR A 213      -6.979 -31.204 -17.241  1.00  0.80           H  
ATOM   3202  HB  THR A 213      -9.735 -30.302 -16.375  1.00  0.80           H  
ATOM   3203  HG1 THR A 213      -9.699 -31.161 -18.454  1.00  0.80           H  
ATOM   3204 1HG2 THR A 213      -9.039 -28.107 -16.971  1.00  0.80           H  
ATOM   3205 2HG2 THR A 213      -8.104 -28.823 -15.649  1.00  0.80           H  
ATOM   3206 3HG2 THR A 213      -7.392 -28.708 -17.268  1.00  0.80           H  
ATOM   3207  N   PHE A 214      -8.098 -31.580 -14.150  1.00  0.79           N  
ATOM   3208  CA  PHE A 214      -7.633 -31.527 -12.764  1.00  0.79           C  
ATOM   3209  C   PHE A 214      -6.424 -32.436 -12.537  1.00  0.79           C  
ATOM   3210  O   PHE A 214      -5.486 -32.073 -11.824  1.00  0.79           O  
ATOM   3211  CB  PHE A 214      -8.761 -31.848 -11.792  1.00  0.79           C  
ATOM   3212  CG  PHE A 214      -9.618 -30.676 -11.523  1.00  0.79           C  
ATOM   3213  CD1 PHE A 214     -10.796 -30.479 -12.201  1.00  0.79           C  
ATOM   3214  CD2 PHE A 214      -9.242 -29.757 -10.557  1.00  0.79           C  
ATOM   3215  CE1 PHE A 214     -11.577 -29.391 -11.926  1.00  0.79           C  
ATOM   3216  CE2 PHE A 214     -10.029 -28.675 -10.283  1.00  0.79           C  
ATOM   3217  CZ  PHE A 214     -11.195 -28.496 -10.968  1.00  0.79           C  
ATOM   3218  H   PHE A 214      -9.039 -31.909 -14.382  1.00  0.79           H  
ATOM   3219  HA  PHE A 214      -7.323 -30.510 -12.558  1.00  0.79           H  
ATOM   3220 1HB  PHE A 214      -9.384 -32.645 -12.204  1.00  0.79           H  
ATOM   3221 2HB  PHE A 214      -8.348 -32.202 -10.848  1.00  0.79           H  
ATOM   3222  HD1 PHE A 214     -11.102 -31.197 -12.949  1.00  0.79           H  
ATOM   3223  HD2 PHE A 214      -8.310 -29.909 -10.012  1.00  0.79           H  
ATOM   3224  HE1 PHE A 214     -12.502 -29.241 -12.453  1.00  0.79           H  
ATOM   3225  HE2 PHE A 214      -9.732 -27.964  -9.522  1.00  0.79           H  
ATOM   3226  HZ  PHE A 214     -11.826 -27.646 -10.756  1.00  0.79           H  
ATOM   3227  N   ILE A 215      -6.394 -33.599 -13.174  1.00  0.78           N  
ATOM   3228  CA  ILE A 215      -5.213 -34.438 -13.016  1.00  0.78           C  
ATOM   3229  C   ILE A 215      -3.978 -33.762 -13.626  1.00  0.78           C  
ATOM   3230  O   ILE A 215      -2.907 -33.734 -13.007  1.00  0.78           O  
ATOM   3231  CB  ILE A 215      -5.414 -35.812 -13.664  1.00  0.78           C  
ATOM   3232  CG1 ILE A 215      -6.486 -36.557 -12.965  1.00  0.78           C  
ATOM   3233  CG2 ILE A 215      -4.140 -36.595 -13.602  1.00  0.78           C  
ATOM   3234  CD1 ILE A 215      -6.148 -36.784 -11.533  1.00  0.78           C  
ATOM   3235  H   ILE A 215      -7.195 -33.900 -13.736  1.00  0.78           H  
ATOM   3236  HA  ILE A 215      -5.029 -34.584 -11.954  1.00  0.78           H  
ATOM   3237  HB  ILE A 215      -5.715 -35.683 -14.706  1.00  0.78           H  
ATOM   3238 1HG1 ILE A 215      -7.422 -36.004 -13.033  1.00  0.78           H  
ATOM   3239 2HG1 ILE A 215      -6.616 -37.523 -13.448  1.00  0.78           H  
ATOM   3240 1HG2 ILE A 215      -4.283 -37.566 -14.069  1.00  0.78           H  
ATOM   3241 2HG2 ILE A 215      -3.361 -36.048 -14.132  1.00  0.78           H  
ATOM   3242 3HG2 ILE A 215      -3.847 -36.732 -12.560  1.00  0.78           H  
ATOM   3243 1HD1 ILE A 215      -6.917 -37.348 -11.057  1.00  0.78           H  
ATOM   3244 2HD1 ILE A 215      -5.214 -37.339 -11.472  1.00  0.78           H  
ATOM   3245 3HD1 ILE A 215      -6.033 -35.824 -11.033  1.00  0.78           H  
ATOM   3246  N   ASN A 216      -4.144 -33.159 -14.809  1.00  0.77           N  
ATOM   3247  CA  ASN A 216      -3.046 -32.478 -15.493  1.00  0.77           C  
ATOM   3248  C   ASN A 216      -2.517 -31.314 -14.663  1.00  0.77           C  
ATOM   3249  O   ASN A 216      -1.318 -31.029 -14.656  1.00  0.77           O  
ATOM   3250  CB  ASN A 216      -3.507 -31.985 -16.847  1.00  0.77           C  
ATOM   3251  CG  ASN A 216      -3.700 -33.101 -17.836  1.00  0.77           C  
ATOM   3252  OD1 ASN A 216      -3.140 -34.195 -17.692  1.00  0.77           O  
ATOM   3253  ND2 ASN A 216      -4.494 -32.849 -18.844  1.00  0.77           N  
ATOM   3254  H   ASN A 216      -5.055 -33.209 -15.265  1.00  0.77           H  
ATOM   3255  HA  ASN A 216      -2.230 -33.188 -15.627  1.00  0.77           H  
ATOM   3256 1HB  ASN A 216      -4.449 -31.451 -16.733  1.00  0.77           H  
ATOM   3257 2HB  ASN A 216      -2.780 -31.280 -17.245  1.00  0.77           H  
ATOM   3258 1HD2 ASN A 216      -4.668 -33.555 -19.530  1.00  0.77           H  
ATOM   3259 2HD2 ASN A 216      -4.930 -31.955 -18.923  1.00  0.77           H  
ATOM   3260  N   PHE A 217      -3.412 -30.662 -13.932  1.00  0.76           N  
ATOM   3261  CA  PHE A 217      -3.052 -29.564 -13.053  1.00  0.76           C  
ATOM   3262  C   PHE A 217      -2.121 -30.050 -11.972  1.00  0.76           C  
ATOM   3263  O   PHE A 217      -1.011 -29.553 -11.791  1.00  0.76           O  
ATOM   3264  CB  PHE A 217      -4.271 -29.018 -12.341  1.00  0.76           C  
ATOM   3265  CG  PHE A 217      -5.149 -28.264 -13.139  1.00  0.76           C  
ATOM   3266  CD1 PHE A 217      -4.818 -27.875 -14.424  1.00  0.76           C  
ATOM   3267  CD2 PHE A 217      -6.335 -27.902 -12.598  1.00  0.76           C  
ATOM   3268  CE1 PHE A 217      -5.700 -27.134 -15.146  1.00  0.76           C  
ATOM   3269  CE2 PHE A 217      -7.200 -27.181 -13.286  1.00  0.76           C  
ATOM   3270  CZ  PHE A 217      -6.897 -26.783 -14.567  1.00  0.76           C  
ATOM   3271  H   PHE A 217      -4.395 -30.921 -14.019  1.00  0.76           H  
ATOM   3272  HA  PHE A 217      -2.561 -28.783 -13.629  1.00  0.76           H  
ATOM   3273 1HB  PHE A 217      -4.835 -29.829 -11.954  1.00  0.76           H  
ATOM   3274 2HB  PHE A 217      -3.989 -28.447 -11.490  1.00  0.76           H  
ATOM   3275  HD1 PHE A 217      -3.865 -28.168 -14.844  1.00  0.76           H  
ATOM   3276  HD2 PHE A 217      -6.570 -28.215 -11.581  1.00  0.76           H  
ATOM   3277  HE1 PHE A 217      -5.466 -26.826 -16.160  1.00  0.76           H  
ATOM   3278  HE2 PHE A 217      -8.126 -26.927 -12.824  1.00  0.76           H  
ATOM   3279  HZ  PHE A 217      -7.605 -26.214 -15.122  1.00  0.76           H  
ATOM   3280  N   LEU A 218      -2.593 -31.039 -11.241  1.00  0.74           N  
ATOM   3281  CA  LEU A 218      -1.901 -31.595 -10.098  1.00  0.74           C  
ATOM   3282  C   LEU A 218      -0.561 -32.213 -10.495  1.00  0.74           C  
ATOM   3283  O   LEU A 218       0.428 -32.119  -9.766  1.00  0.74           O  
ATOM   3284  CB  LEU A 218      -2.840 -32.592  -9.480  1.00  0.74           C  
ATOM   3285  CG  LEU A 218      -4.076 -31.947  -8.879  1.00  0.74           C  
ATOM   3286  CD1 LEU A 218      -5.054 -33.006  -8.550  1.00  0.74           C  
ATOM   3287  CD2 LEU A 218      -3.661 -31.169  -7.650  1.00  0.74           C  
ATOM   3288  H   LEU A 218      -3.511 -31.423 -11.480  1.00  0.74           H  
ATOM   3289  HA  LEU A 218      -1.721 -30.793  -9.386  1.00  0.74           H  
ATOM   3290 1HB  LEU A 218      -3.154 -33.314 -10.242  1.00  0.74           H  
ATOM   3291 2HB  LEU A 218      -2.320 -33.105  -8.691  1.00  0.74           H  
ATOM   3292  HG  LEU A 218      -4.536 -31.270  -9.598  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 218      -5.949 -32.570  -8.111  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 218      -5.322 -33.543  -9.462  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 218      -4.596 -33.673  -7.868  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 218      -4.531 -30.701  -7.197  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 218      -3.208 -31.852  -6.948  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 218      -2.942 -30.400  -7.934  1.00  0.74           H  
ATOM   3299  N   HIS A 219      -0.479 -32.772 -11.700  1.00  0.73           N  
ATOM   3300  CA  HIS A 219       0.779 -33.347 -12.159  1.00  0.73           C  
ATOM   3301  C   HIS A 219       1.830 -32.287 -12.476  1.00  0.73           C  
ATOM   3302  O   HIS A 219       2.982 -32.629 -12.758  1.00  0.73           O  
ATOM   3303  CB  HIS A 219       0.611 -34.228 -13.392  1.00  0.73           C  
ATOM   3304  CG  HIS A 219      -0.053 -35.543 -13.142  1.00  0.73           C  
ATOM   3305  ND1 HIS A 219      -0.246 -36.468 -14.147  1.00  0.73           N  
ATOM   3306  CD2 HIS A 219      -0.576 -36.097 -12.017  1.00  0.73           C  
ATOM   3307  CE1 HIS A 219      -0.848 -37.530 -13.656  1.00  0.73           C  
ATOM   3308  NE2 HIS A 219      -1.061 -37.333 -12.375  1.00  0.73           N  
ATOM   3309  H   HIS A 219      -1.311 -32.851 -12.286  1.00  0.73           H  
ATOM   3310  HA  HIS A 219       1.188 -33.974 -11.368  1.00  0.73           H  
ATOM   3311 1HB  HIS A 219       0.008 -33.687 -14.128  1.00  0.73           H  
ATOM   3312 2HB  HIS A 219       1.584 -34.413 -13.841  1.00  0.73           H  
ATOM   3313  HD2 HIS A 219      -0.610 -35.647 -11.024  1.00  0.73           H  
ATOM   3314  HE1 HIS A 219      -1.134 -38.419 -14.214  1.00  0.73           H  
ATOM   3315  HE2 HIS A 219      -1.532 -38.011 -11.771  1.00  0.73           H  
ATOM   3316  N   ASN A 220       1.440 -31.006 -12.477  1.00  0.72           N  
ATOM   3317  CA  ASN A 220       2.373 -29.933 -12.737  1.00  0.72           C  
ATOM   3318  C   ASN A 220       2.871 -29.327 -11.435  1.00  0.72           C  
ATOM   3319  O   ASN A 220       3.581 -28.324 -11.453  1.00  0.72           O  
ATOM   3320  CB  ASN A 220       1.729 -28.845 -13.575  1.00  0.72           C  
ATOM   3321  CG  ASN A 220       2.737 -27.965 -14.251  1.00  0.72           C  
ATOM   3322  OD1 ASN A 220       3.726 -28.421 -14.843  1.00  0.72           O  
ATOM   3323  ND2 ASN A 220       2.499 -26.696 -14.161  1.00  0.72           N  
ATOM   3324  H   ASN A 220       0.480 -30.747 -12.259  1.00  0.72           H  
ATOM   3325  HA  ASN A 220       3.236 -30.334 -13.267  1.00  0.72           H  
ATOM   3326 1HB  ASN A 220       1.086 -29.303 -14.330  1.00  0.72           H  
ATOM   3327 2HB  ASN A 220       1.089 -28.230 -12.938  1.00  0.72           H  
ATOM   3328 1HD2 ASN A 220       3.110 -26.031 -14.589  1.00  0.72           H  
ATOM   3329 2HD2 ASN A 220       1.682 -26.403 -13.669  1.00  0.72           H  
ATOM   3330  N   LEU A 221       2.559 -29.952 -10.302  1.00  0.71           N  
ATOM   3331  CA  LEU A 221       3.081 -29.432  -9.058  1.00  0.71           C  
ATOM   3332  C   LEU A 221       4.540 -29.848  -8.980  1.00  0.71           C  
ATOM   3333  O   LEU A 221       4.896 -30.913  -9.484  1.00  0.71           O  
ATOM   3334  CB  LEU A 221       2.316 -29.985  -7.847  1.00  0.71           C  
ATOM   3335  CG  LEU A 221       0.895 -29.605  -7.774  1.00  0.71           C  
ATOM   3336  CD1 LEU A 221       0.229 -30.290  -6.573  1.00  0.71           C  
ATOM   3337  CD2 LEU A 221       0.834 -28.153  -7.676  1.00  0.71           C  
ATOM   3338  H   LEU A 221       1.943 -30.767 -10.295  1.00  0.71           H  
ATOM   3339  HA  LEU A 221       2.965 -28.357  -9.075  1.00  0.71           H  
ATOM   3340 1HB  LEU A 221       2.354 -31.065  -7.889  1.00  0.71           H  
ATOM   3341 2HB  LEU A 221       2.805 -29.659  -6.930  1.00  0.71           H  
ATOM   3342  HG  LEU A 221       0.389 -29.914  -8.673  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 221      -0.814 -30.003  -6.526  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 221       0.300 -31.372  -6.687  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 221       0.731 -29.987  -5.651  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 221      -0.178 -27.861  -7.648  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 221       1.348 -27.825  -6.766  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 221       1.316 -27.712  -8.545  1.00  0.71           H  
ATOM   3349  N   PRO A 222       5.415 -29.093  -8.329  1.00  0.70           N  
ATOM   3350  CA  PRO A 222       6.783 -29.480  -8.098  1.00  0.70           C  
ATOM   3351  C   PRO A 222       6.771 -30.807  -7.367  1.00  0.70           C  
ATOM   3352  O   PRO A 222       5.862 -31.077  -6.584  1.00  0.70           O  
ATOM   3353  CB  PRO A 222       7.309 -28.333  -7.230  1.00  0.70           C  
ATOM   3354  CG  PRO A 222       6.426 -27.162  -7.610  1.00  0.70           C  
ATOM   3355  CD  PRO A 222       5.071 -27.762  -7.831  1.00  0.70           C  
ATOM   3356  HA  PRO A 222       7.316 -29.554  -9.056  1.00  0.70           H  
ATOM   3357 1HB  PRO A 222       7.225 -28.594  -6.163  1.00  0.70           H  
ATOM   3358 2HB  PRO A 222       8.374 -28.157  -7.438  1.00  0.70           H  
ATOM   3359 1HG  PRO A 222       6.405 -26.403  -6.843  1.00  0.70           H  
ATOM   3360 2HG  PRO A 222       6.821 -26.677  -8.512  1.00  0.70           H  
ATOM   3361 1HD  PRO A 222       4.517 -27.836  -6.884  1.00  0.70           H  
ATOM   3362 2HD  PRO A 222       4.564 -27.138  -8.565  1.00  0.70           H  
ATOM   3363  N   PHE A 223       7.784 -31.631  -7.601  1.00  0.68           N  
ATOM   3364  CA  PHE A 223       7.885 -32.950  -6.971  1.00  0.68           C  
ATOM   3365  C   PHE A 223       7.646 -32.902  -5.462  1.00  0.68           C  
ATOM   3366  O   PHE A 223       7.020 -33.797  -4.896  1.00  0.68           O  
ATOM   3367  CB  PHE A 223       9.246 -33.582  -7.242  1.00  0.68           C  
ATOM   3368  CG  PHE A 223       9.391 -34.952  -6.652  1.00  0.68           C  
ATOM   3369  CD1 PHE A 223       8.871 -36.064  -7.298  1.00  0.68           C  
ATOM   3370  CD2 PHE A 223      10.039 -35.130  -5.460  1.00  0.68           C  
ATOM   3371  CE1 PHE A 223       9.010 -37.324  -6.746  1.00  0.68           C  
ATOM   3372  CE2 PHE A 223      10.186 -36.375  -4.900  1.00  0.68           C  
ATOM   3373  CZ  PHE A 223       9.671 -37.479  -5.543  1.00  0.68           C  
ATOM   3374  H   PHE A 223       8.501 -31.351  -8.255  1.00  0.68           H  
ATOM   3375  HA  PHE A 223       7.119 -33.592  -7.410  1.00  0.68           H  
ATOM   3376 1HB  PHE A 223       9.414 -33.651  -8.315  1.00  0.68           H  
ATOM   3377 2HB  PHE A 223      10.031 -32.951  -6.823  1.00  0.68           H  
ATOM   3378  HD1 PHE A 223       8.349 -35.935  -8.246  1.00  0.68           H  
ATOM   3379  HD2 PHE A 223      10.432 -34.268  -4.964  1.00  0.68           H  
ATOM   3380  HE1 PHE A 223       8.598 -38.192  -7.259  1.00  0.68           H  
ATOM   3381  HE2 PHE A 223      10.706 -36.487  -3.951  1.00  0.68           H  
ATOM   3382  HZ  PHE A 223       9.784 -38.469  -5.104  1.00  0.68           H  
ATOM   3383  N   TYR A 224       8.179 -31.870  -4.809  1.00  0.66           N  
ATOM   3384  CA  TYR A 224       8.089 -31.738  -3.362  1.00  0.66           C  
ATOM   3385  C   TYR A 224       6.928 -30.838  -2.928  1.00  0.66           C  
ATOM   3386  O   TYR A 224       6.878 -30.395  -1.777  1.00  0.66           O  
ATOM   3387  CB  TYR A 224       9.393 -31.173  -2.811  1.00  0.66           C  
ATOM   3388  CG  TYR A 224      10.586 -32.080  -3.016  1.00  0.66           C  
ATOM   3389  CD1 TYR A 224      11.498 -31.802  -4.027  1.00  0.66           C  
ATOM   3390  CD2 TYR A 224      10.770 -33.187  -2.202  1.00  0.66           C  
ATOM   3391  CE1 TYR A 224      12.590 -32.628  -4.220  1.00  0.66           C  
ATOM   3392  CE2 TYR A 224      11.862 -34.013  -2.393  1.00  0.66           C  
ATOM   3393  CZ  TYR A 224      12.770 -33.737  -3.397  1.00  0.66           C  
ATOM   3394  OH  TYR A 224      13.854 -34.561  -3.591  1.00  0.66           O  
ATOM   3395  H   TYR A 224       8.660 -31.161  -5.338  1.00  0.66           H  
ATOM   3396  HA  TYR A 224       7.919 -32.727  -2.935  1.00  0.66           H  
ATOM   3397 1HB  TYR A 224       9.603 -30.217  -3.291  1.00  0.66           H  
ATOM   3398 2HB  TYR A 224       9.286 -30.987  -1.743  1.00  0.66           H  
ATOM   3399  HD1 TYR A 224      11.354 -30.933  -4.669  1.00  0.66           H  
ATOM   3400  HD2 TYR A 224      10.052 -33.406  -1.411  1.00  0.66           H  
ATOM   3401  HE1 TYR A 224      13.305 -32.411  -5.013  1.00  0.66           H  
ATOM   3402  HE2 TYR A 224      12.006 -34.883  -1.754  1.00  0.66           H  
ATOM   3403  HH  TYR A 224      13.839 -35.267  -2.941  1.00  0.66           H  
ATOM   3404  N   GLY A 225       6.016 -30.542  -3.850  1.00  0.64           N  
ATOM   3405  CA  GLY A 225       4.851 -29.738  -3.534  1.00  0.64           C  
ATOM   3406  C   GLY A 225       3.762 -30.629  -2.941  1.00  0.64           C  
ATOM   3407  O   GLY A 225       3.957 -31.837  -2.770  1.00  0.64           O  
ATOM   3408  H   GLY A 225       6.100 -30.906  -4.792  1.00  0.64           H  
ATOM   3409 1HA  GLY A 225       5.113 -28.951  -2.830  1.00  0.64           H  
ATOM   3410 2HA  GLY A 225       4.483 -29.256  -4.441  1.00  0.64           H  
ATOM   3411  N   ARG A 226       2.621 -30.029  -2.623  1.00  0.62           N  
ATOM   3412  CA  ARG A 226       1.524 -30.771  -1.999  1.00  0.62           C  
ATOM   3413  C   ARG A 226       0.163 -30.414  -2.557  1.00  0.62           C  
ATOM   3414  O   ARG A 226      -0.088 -29.263  -2.902  1.00  0.62           O  
ATOM   3415  CB  ARG A 226       1.504 -30.524  -0.492  1.00  0.62           C  
ATOM   3416  CG  ARG A 226       2.774 -30.990   0.239  1.00  0.62           C  
ATOM   3417  CD  ARG A 226       2.729 -30.738   1.682  1.00  0.62           C  
ATOM   3418  NE  ARG A 226       2.705 -29.317   1.987  1.00  0.62           N  
ATOM   3419  CZ  ARG A 226       3.789 -28.516   2.071  1.00  0.62           C  
ATOM   3420  NH1 ARG A 226       4.994 -29.007   1.849  1.00  0.62           N  
ATOM   3421  NH2 ARG A 226       3.643 -27.237   2.383  1.00  0.62           N  
ATOM   3422  H   ARG A 226       2.545 -29.030  -2.813  1.00  0.62           H  
ATOM   3423  HA  ARG A 226       1.691 -31.835  -2.169  1.00  0.62           H  
ATOM   3424 1HB  ARG A 226       1.364 -29.466  -0.290  1.00  0.62           H  
ATOM   3425 2HB  ARG A 226       0.652 -31.054  -0.050  1.00  0.62           H  
ATOM   3426 1HG  ARG A 226       2.905 -32.056   0.079  1.00  0.62           H  
ATOM   3427 2HG  ARG A 226       3.640 -30.460  -0.150  1.00  0.62           H  
ATOM   3428 1HD  ARG A 226       1.827 -31.189   2.097  1.00  0.62           H  
ATOM   3429 2HD  ARG A 226       3.605 -31.175   2.157  1.00  0.62           H  
ATOM   3430  HE  ARG A 226       1.786 -28.907   2.180  1.00  0.62           H  
ATOM   3431 1HH1 ARG A 226       5.107 -29.984   1.612  1.00  0.62           H  
ATOM   3432 2HH1 ARG A 226       5.803 -28.409   1.915  1.00  0.62           H  
ATOM   3433 1HH2 ARG A 226       2.714 -26.857   2.565  1.00  0.62           H  
ATOM   3434 2HH2 ARG A 226       4.448 -26.633   2.463  1.00  0.62           H  
ATOM   3435  N   ALA A 227      -0.725 -31.387  -2.613  1.00  0.60           N  
ATOM   3436  CA  ALA A 227      -2.096 -31.085  -2.981  1.00  0.60           C  
ATOM   3437  C   ALA A 227      -2.999 -31.296  -1.771  1.00  0.60           C  
ATOM   3438  O   ALA A 227      -2.760 -32.208  -0.979  1.00  0.60           O  
ATOM   3439  CB  ALA A 227      -2.537 -31.948  -4.144  1.00  0.60           C  
ATOM   3440  H   ALA A 227      -0.444 -32.339  -2.373  1.00  0.60           H  
ATOM   3441  HA  ALA A 227      -2.156 -30.045  -3.276  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227      -3.564 -31.694  -4.409  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227      -1.883 -31.772  -4.989  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227      -2.479 -32.960  -3.855  1.00  0.60           H  
ATOM   3445  N   VAL A 228      -4.023 -30.466  -1.643  1.00  0.59           N  
ATOM   3446  CA  VAL A 228      -5.039 -30.588  -0.606  1.00  0.59           C  
ATOM   3447  C   VAL A 228      -6.369 -30.860  -1.301  1.00  0.59           C  
ATOM   3448  O   VAL A 228      -6.746 -30.119  -2.211  1.00  0.59           O  
ATOM   3449  CB  VAL A 228      -5.101 -29.306   0.254  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228      -6.179 -29.420   1.298  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228      -3.746 -29.066   0.913  1.00  0.59           C  
ATOM   3452  H   VAL A 228      -4.096 -29.700  -2.300  1.00  0.59           H  
ATOM   3453  HA  VAL A 228      -4.782 -31.415   0.036  1.00  0.59           H  
ATOM   3454  HB  VAL A 228      -5.349 -28.476  -0.374  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228      -6.223 -28.501   1.886  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228      -7.112 -29.572   0.798  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228      -5.966 -30.267   1.956  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228      -3.785 -28.168   1.511  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      -3.496 -29.910   1.552  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      -2.979 -28.955   0.144  1.00  0.59           H  
ATOM   3461  N   MET A 229      -7.052 -31.942  -0.936  1.00  0.58           N  
ATOM   3462  CA  MET A 229      -8.274 -32.289  -1.671  1.00  0.58           C  
ATOM   3463  C   MET A 229      -9.459 -32.647  -0.781  1.00  0.58           C  
ATOM   3464  O   MET A 229      -9.284 -33.293   0.255  1.00  0.58           O  
ATOM   3465  CB  MET A 229      -7.971 -33.492  -2.550  1.00  0.58           C  
ATOM   3466  CG  MET A 229      -6.848 -33.322  -3.528  1.00  0.58           C  
ATOM   3467  SD  MET A 229      -6.634 -34.761  -4.555  1.00  0.58           S  
ATOM   3468  CE  MET A 229      -5.107 -34.289  -5.245  1.00  0.58           C  
ATOM   3469  H   MET A 229      -6.688 -32.518  -0.176  1.00  0.58           H  
ATOM   3470  HA  MET A 229      -8.573 -31.440  -2.285  1.00  0.58           H  
ATOM   3471 1HB  MET A 229      -7.779 -34.369  -1.937  1.00  0.58           H  
ATOM   3472 2HB  MET A 229      -8.826 -33.684  -3.142  1.00  0.58           H  
ATOM   3473 1HG  MET A 229      -7.043 -32.463  -4.167  1.00  0.58           H  
ATOM   3474 2HG  MET A 229      -5.915 -33.148  -2.995  1.00  0.58           H  
ATOM   3475 1HE  MET A 229      -4.774 -35.048  -5.942  1.00  0.58           H  
ATOM   3476 2HE  MET A 229      -5.225 -33.338  -5.743  1.00  0.58           H  
ATOM   3477 3HE  MET A 229      -4.384 -34.185  -4.460  1.00  0.58           H  
ATOM   3478  N   CYS A 230     -10.678 -32.320  -1.215  1.00  0.59           N  
ATOM   3479  CA  CYS A 230     -11.832 -32.742  -0.409  1.00  0.59           C  
ATOM   3480  C   CYS A 230     -12.234 -34.196  -0.663  1.00  0.59           C  
ATOM   3481  O   CYS A 230     -12.782 -34.537  -1.712  1.00  0.59           O  
ATOM   3482  CB  CYS A 230     -13.054 -31.889  -0.680  1.00  0.59           C  
ATOM   3483  SG  CYS A 230     -14.434 -32.349   0.325  1.00  0.59           S  
ATOM   3484  H   CYS A 230     -10.783 -31.737  -2.055  1.00  0.59           H  
ATOM   3485  HA  CYS A 230     -11.569 -32.635   0.640  1.00  0.59           H  
ATOM   3486 1HB  CYS A 230     -12.851 -30.853  -0.537  1.00  0.59           H  
ATOM   3487 2HB  CYS A 230     -13.352 -32.007  -1.713  1.00  0.59           H  
ATOM   3488  HG  CYS A 230     -13.750 -32.352   1.477  1.00  0.59           H  
ATOM   3489  N   VAL A 231     -12.015 -35.045   0.330  1.00  0.62           N  
ATOM   3490  CA  VAL A 231     -12.260 -36.484   0.213  1.00  0.62           C  
ATOM   3491  C   VAL A 231     -13.733 -36.840   0.117  1.00  0.62           C  
ATOM   3492  O   VAL A 231     -14.078 -37.936  -0.320  1.00  0.62           O  
ATOM   3493  CB  VAL A 231     -11.665 -37.262   1.388  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231     -12.513 -37.119   2.590  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231     -11.496 -38.722   1.021  1.00  0.62           C  
ATOM   3496  H   VAL A 231     -11.647 -34.667   1.203  1.00  0.62           H  
ATOM   3497  HA  VAL A 231     -11.768 -36.827  -0.699  1.00  0.62           H  
ATOM   3498  HB  VAL A 231     -10.731 -36.842   1.635  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231     -12.063 -37.668   3.401  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231     -12.621 -36.090   2.864  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231     -13.484 -37.532   2.376  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231     -11.055 -39.254   1.867  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231     -12.467 -39.151   0.788  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231     -10.839 -38.810   0.156  1.00  0.62           H  
ATOM   3505  N   ASP A 232     -14.601 -35.959   0.610  1.00  0.64           N  
ATOM   3506  CA  ASP A 232     -16.031 -36.228   0.600  1.00  0.64           C  
ATOM   3507  C   ASP A 232     -16.616 -36.270  -0.812  1.00  0.64           C  
ATOM   3508  O   ASP A 232     -17.650 -36.908  -1.036  1.00  0.64           O  
ATOM   3509  CB  ASP A 232     -16.790 -35.202   1.431  1.00  0.64           C  
ATOM   3510  CG  ASP A 232     -16.554 -35.352   2.903  1.00  0.64           C  
ATOM   3511  OD1 ASP A 232     -16.001 -36.345   3.333  1.00  0.64           O  
ATOM   3512  OD2 ASP A 232     -16.982 -34.491   3.623  1.00  0.64           O  
ATOM   3513  H   ASP A 232     -14.245 -35.082   0.962  1.00  0.64           H  
ATOM   3514  HA  ASP A 232     -16.189 -37.204   1.056  1.00  0.64           H  
ATOM   3515 1HB  ASP A 232     -16.504 -34.206   1.129  1.00  0.64           H  
ATOM   3516 2HB  ASP A 232     -17.857 -35.302   1.231  1.00  0.64           H  
ATOM   3517  N   ASP A 233     -15.967 -35.601  -1.762  1.00  0.67           N  
ATOM   3518  CA  ASP A 233     -16.438 -35.553  -3.139  1.00  0.67           C  
ATOM   3519  C   ASP A 233     -16.025 -36.809  -3.890  1.00  0.67           C  
ATOM   3520  O   ASP A 233     -14.837 -37.112  -4.018  1.00  0.67           O  
ATOM   3521  CB  ASP A 233     -15.973 -34.281  -3.837  1.00  0.67           C  
ATOM   3522  CG  ASP A 233     -16.505 -34.069  -5.304  1.00  0.67           C  
ATOM   3523  OD1 ASP A 233     -16.834 -35.029  -5.987  1.00  0.67           O  
ATOM   3524  OD2 ASP A 233     -16.602 -32.915  -5.703  1.00  0.67           O  
ATOM   3525  H   ASP A 233     -15.084 -35.135  -1.543  1.00  0.67           H  
ATOM   3526  HA  ASP A 233     -17.528 -35.524  -3.121  1.00  0.67           H  
ATOM   3527 1HB  ASP A 233     -16.257 -33.430  -3.231  1.00  0.67           H  
ATOM   3528 2HB  ASP A 233     -14.891 -34.290  -3.866  1.00  0.67           H  
ATOM   3529  N   ALA A 234     -17.012 -37.570  -4.352  1.00  0.69           N  
ATOM   3530  CA  ALA A 234     -16.755 -38.833  -5.031  1.00  0.69           C  
ATOM   3531  C   ALA A 234     -15.854 -38.647  -6.246  1.00  0.69           C  
ATOM   3532  O   ALA A 234     -15.096 -39.558  -6.598  1.00  0.69           O  
ATOM   3533  CB  ALA A 234     -18.063 -39.471  -5.459  1.00  0.69           C  
ATOM   3534  H   ALA A 234     -17.963 -37.254  -4.226  1.00  0.69           H  
ATOM   3535  HA  ALA A 234     -16.243 -39.489  -4.336  1.00  0.69           H  
ATOM   3536 1HB  ALA A 234     -17.860 -40.427  -5.938  1.00  0.69           H  
ATOM   3537 2HB  ALA A 234     -18.695 -39.627  -4.589  1.00  0.69           H  
ATOM   3538 3HB  ALA A 234     -18.572 -38.812  -6.162  1.00  0.69           H  
ATOM   3539  N   VAL A 235     -15.932 -37.491  -6.907  1.00  0.71           N  
ATOM   3540  CA  VAL A 235     -15.095 -37.282  -8.073  1.00  0.71           C  
ATOM   3541  C   VAL A 235     -13.647 -37.213  -7.628  1.00  0.71           C  
ATOM   3542  O   VAL A 235     -12.772 -37.829  -8.234  1.00  0.71           O  
ATOM   3543  CB  VAL A 235     -15.465 -36.010  -8.832  1.00  0.71           C  
ATOM   3544  CG1 VAL A 235     -14.443 -35.790  -9.909  1.00  0.71           C  
ATOM   3545  CG2 VAL A 235     -16.850 -36.138  -9.427  1.00  0.71           C  
ATOM   3546  H   VAL A 235     -16.527 -36.729  -6.566  1.00  0.71           H  
ATOM   3547  HA  VAL A 235     -15.215 -38.130  -8.746  1.00  0.71           H  
ATOM   3548  HB  VAL A 235     -15.438 -35.153  -8.153  1.00  0.71           H  
ATOM   3549 1HG1 VAL A 235     -14.685 -34.904 -10.465  1.00  0.71           H  
ATOM   3550 2HG1 VAL A 235     -13.453 -35.691  -9.466  1.00  0.71           H  
ATOM   3551 3HG1 VAL A 235     -14.463 -36.635 -10.568  1.00  0.71           H  
ATOM   3552 1HG2 VAL A 235     -17.098 -35.222  -9.971  1.00  0.71           H  
ATOM   3553 2HG2 VAL A 235     -16.881 -36.984 -10.109  1.00  0.71           H  
ATOM   3554 3HG2 VAL A 235     -17.571 -36.288  -8.621  1.00  0.71           H  
ATOM   3555  N   ILE A 236     -13.392 -36.481  -6.549  1.00  0.72           N  
ATOM   3556  CA  ILE A 236     -12.044 -36.387  -6.023  1.00  0.72           C  
ATOM   3557  C   ILE A 236     -11.535 -37.742  -5.588  1.00  0.72           C  
ATOM   3558  O   ILE A 236     -10.380 -38.078  -5.848  1.00  0.72           O  
ATOM   3559  CB  ILE A 236     -11.907 -35.371  -4.884  1.00  0.72           C  
ATOM   3560  CG1 ILE A 236     -12.060 -33.954  -5.443  1.00  0.72           C  
ATOM   3561  CG2 ILE A 236     -10.628 -35.568  -4.136  1.00  0.72           C  
ATOM   3562  CD1 ILE A 236     -12.163 -32.845  -4.426  1.00  0.72           C  
ATOM   3563  H   ILE A 236     -14.157 -36.013  -6.071  1.00  0.72           H  
ATOM   3564  HA  ILE A 236     -11.398 -36.037  -6.830  1.00  0.72           H  
ATOM   3565  HB  ILE A 236     -12.733 -35.527  -4.185  1.00  0.72           H  
ATOM   3566 1HG1 ILE A 236     -11.202 -33.749  -6.074  1.00  0.72           H  
ATOM   3567 2HG1 ILE A 236     -12.963 -33.932  -6.043  1.00  0.72           H  
ATOM   3568 1HG2 ILE A 236     -10.613 -34.859  -3.324  1.00  0.72           H  
ATOM   3569 2HG2 ILE A 236     -10.588 -36.578  -3.732  1.00  0.72           H  
ATOM   3570 3HG2 ILE A 236      -9.779 -35.407  -4.801  1.00  0.72           H  
ATOM   3571 1HD1 ILE A 236     -12.269 -31.887  -4.933  1.00  0.72           H  
ATOM   3572 2HD1 ILE A 236     -13.021 -33.006  -3.792  1.00  0.72           H  
ATOM   3573 3HD1 ILE A 236     -11.266 -32.832  -3.825  1.00  0.72           H  
ATOM   3574  N   ARG A 237     -12.384 -38.529  -4.925  1.00  0.72           N  
ATOM   3575  CA  ARG A 237     -11.936 -39.845  -4.497  1.00  0.72           C  
ATOM   3576  C   ARG A 237     -11.543 -40.692  -5.710  1.00  0.72           C  
ATOM   3577  O   ARG A 237     -10.542 -41.407  -5.676  1.00  0.72           O  
ATOM   3578  CB  ARG A 237     -13.012 -40.581  -3.708  1.00  0.72           C  
ATOM   3579  CG  ARG A 237     -13.299 -40.010  -2.349  1.00  0.72           C  
ATOM   3580  CD  ARG A 237     -14.095 -40.939  -1.457  1.00  0.72           C  
ATOM   3581  NE  ARG A 237     -15.437 -41.260  -1.952  1.00  0.72           N  
ATOM   3582  CZ  ARG A 237     -16.538 -40.512  -1.726  1.00  0.72           C  
ATOM   3583  NH1 ARG A 237     -16.436 -39.394  -1.071  1.00  0.72           N  
ATOM   3584  NH2 ARG A 237     -17.719 -40.907  -2.177  1.00  0.72           N  
ATOM   3585  H   ARG A 237     -13.326 -38.192  -4.713  1.00  0.72           H  
ATOM   3586  HA  ARG A 237     -11.064 -39.722  -3.857  1.00  0.72           H  
ATOM   3587 1HB  ARG A 237     -13.942 -40.565  -4.273  1.00  0.72           H  
ATOM   3588 2HB  ARG A 237     -12.724 -41.623  -3.581  1.00  0.72           H  
ATOM   3589 1HG  ARG A 237     -12.367 -39.756  -1.847  1.00  0.72           H  
ATOM   3590 2HG  ARG A 237     -13.885 -39.099  -2.494  1.00  0.72           H  
ATOM   3591 1HD  ARG A 237     -13.546 -41.874  -1.347  1.00  0.72           H  
ATOM   3592 2HD  ARG A 237     -14.203 -40.479  -0.476  1.00  0.72           H  
ATOM   3593  HE  ARG A 237     -15.552 -42.116  -2.470  1.00  0.72           H  
ATOM   3594 1HH1 ARG A 237     -15.515 -39.063  -0.743  1.00  0.72           H  
ATOM   3595 2HH1 ARG A 237     -17.252 -38.791  -0.925  1.00  0.72           H  
ATOM   3596 1HH2 ARG A 237     -17.803 -41.774  -2.688  1.00  0.72           H  
ATOM   3597 2HH2 ARG A 237     -18.538 -40.341  -2.002  1.00  0.72           H  
ATOM   3598  N   ASP A 238     -12.311 -40.583  -6.804  1.00  0.71           N  
ATOM   3599  CA  ASP A 238     -12.022 -41.314  -8.038  1.00  0.71           C  
ATOM   3600  C   ASP A 238     -10.704 -40.846  -8.672  1.00  0.71           C  
ATOM   3601  O   ASP A 238      -9.975 -41.642  -9.270  1.00  0.71           O  
ATOM   3602  CB  ASP A 238     -13.189 -41.147  -9.026  1.00  0.71           C  
ATOM   3603  CG  ASP A 238     -13.171 -42.135 -10.216  1.00  0.71           C  
ATOM   3604  OD1 ASP A 238     -13.254 -43.316  -9.968  1.00  0.71           O  
ATOM   3605  OD2 ASP A 238     -13.143 -41.700 -11.370  1.00  0.71           O  
ATOM   3606  H   ASP A 238     -13.146 -39.998  -6.775  1.00  0.71           H  
ATOM   3607  HA  ASP A 238     -11.926 -42.371  -7.794  1.00  0.71           H  
ATOM   3608 1HB  ASP A 238     -14.130 -41.265  -8.485  1.00  0.71           H  
ATOM   3609 2HB  ASP A 238     -13.173 -40.127  -9.414  1.00  0.71           H  
ATOM   3610  N   LEU A 239     -10.393 -39.553  -8.529  1.00  0.71           N  
ATOM   3611  CA  LEU A 239      -9.173 -38.972  -9.076  1.00  0.71           C  
ATOM   3612  C   LEU A 239      -7.938 -39.166  -8.208  1.00  0.71           C  
ATOM   3613  O   LEU A 239      -6.826 -39.247  -8.722  1.00  0.71           O  
ATOM   3614  CB  LEU A 239      -9.372 -37.476  -9.321  1.00  0.71           C  
ATOM   3615  CG  LEU A 239     -10.389 -37.147 -10.413  1.00  0.71           C  
ATOM   3616  CD1 LEU A 239     -10.528 -35.623 -10.569  1.00  0.71           C  
ATOM   3617  CD2 LEU A 239      -9.953 -37.824 -11.675  1.00  0.71           C  
ATOM   3618  H   LEU A 239     -11.061 -38.943  -8.059  1.00  0.71           H  
ATOM   3619  HA  LEU A 239      -8.982 -39.451 -10.032  1.00  0.71           H  
ATOM   3620 1HB  LEU A 239      -9.746 -37.041  -8.395  1.00  0.71           H  
ATOM   3621 2HB  LEU A 239      -8.435 -37.008  -9.548  1.00  0.71           H  
ATOM   3622  HG  LEU A 239     -11.353 -37.537 -10.134  1.00  0.71           H  
ATOM   3623 1HD1 LEU A 239     -11.257 -35.398 -11.336  1.00  0.71           H  
ATOM   3624 2HD1 LEU A 239     -10.855 -35.192  -9.623  1.00  0.71           H  
ATOM   3625 3HD1 LEU A 239      -9.565 -35.196 -10.852  1.00  0.71           H  
ATOM   3626 1HD2 LEU A 239     -10.647 -37.638 -12.432  1.00  0.71           H  
ATOM   3627 2HD2 LEU A 239      -9.001 -37.452 -11.976  1.00  0.71           H  
ATOM   3628 3HD2 LEU A 239      -9.892 -38.897 -11.504  1.00  0.71           H  
ATOM   3629  N   LEU A 240      -8.112 -39.264  -6.898  1.00  0.71           N  
ATOM   3630  CA  LEU A 240      -6.981 -39.345  -5.982  1.00  0.71           C  
ATOM   3631  C   LEU A 240      -5.874 -40.362  -6.387  1.00  0.71           C  
ATOM   3632  O   LEU A 240      -4.701 -39.980  -6.384  1.00  0.71           O  
ATOM   3633  CB  LEU A 240      -7.521 -39.588  -4.546  1.00  0.71           C  
ATOM   3634  CG  LEU A 240      -6.519 -39.717  -3.447  1.00  0.71           C  
ATOM   3635  CD1 LEU A 240      -5.802 -38.438  -3.342  1.00  0.71           C  
ATOM   3636  CD2 LEU A 240      -7.234 -40.049  -2.147  1.00  0.71           C  
ATOM   3637  H   LEU A 240      -9.055 -39.195  -6.519  1.00  0.71           H  
ATOM   3638  HA  LEU A 240      -6.514 -38.360  -5.969  1.00  0.71           H  
ATOM   3639 1HB  LEU A 240      -8.126 -38.716  -4.296  1.00  0.71           H  
ATOM   3640 2HB  LEU A 240      -8.186 -40.420  -4.497  1.00  0.71           H  
ATOM   3641  HG  LEU A 240      -5.799 -40.503  -3.686  1.00  0.71           H  
ATOM   3642 1HD1 LEU A 240      -5.053 -38.497  -2.553  1.00  0.71           H  
ATOM   3643 2HD1 LEU A 240      -5.328 -38.249  -4.296  1.00  0.71           H  
ATOM   3644 3HD1 LEU A 240      -6.511 -37.640  -3.117  1.00  0.71           H  
ATOM   3645 1HD2 LEU A 240      -6.506 -40.130  -1.338  1.00  0.71           H  
ATOM   3646 2HD2 LEU A 240      -7.951 -39.259  -1.915  1.00  0.71           H  
ATOM   3647 3HD2 LEU A 240      -7.761 -40.996  -2.259  1.00  0.71           H  
ATOM   3648  N   PRO A 241      -6.166 -41.637  -6.768  1.00  0.72           N  
ATOM   3649  CA  PRO A 241      -5.198 -42.646  -7.193  1.00  0.72           C  
ATOM   3650  C   PRO A 241      -4.374 -42.249  -8.418  1.00  0.72           C  
ATOM   3651  O   PRO A 241      -3.339 -42.852  -8.699  1.00  0.72           O  
ATOM   3652  CB  PRO A 241      -6.076 -43.857  -7.531  1.00  0.72           C  
ATOM   3653  CG  PRO A 241      -7.338 -43.646  -6.753  1.00  0.72           C  
ATOM   3654  CD  PRO A 241      -7.555 -42.163  -6.783  1.00  0.72           C  
ATOM   3655  HA  PRO A 241      -4.532 -42.874  -6.344  1.00  0.72           H  
ATOM   3656 1HB  PRO A 241      -6.254 -43.889  -8.617  1.00  0.72           H  
ATOM   3657 2HB  PRO A 241      -5.554 -44.788  -7.264  1.00  0.72           H  
ATOM   3658 1HG  PRO A 241      -8.170 -44.192  -7.219  1.00  0.72           H  
ATOM   3659 2HG  PRO A 241      -7.233 -44.034  -5.731  1.00  0.72           H  
ATOM   3660 1HD  PRO A 241      -8.063 -41.901  -7.706  1.00  0.72           H  
ATOM   3661 2HD  PRO A 241      -8.119 -41.909  -5.933  1.00  0.72           H  
ATOM   3662  N   ARG A 242      -4.869 -41.278  -9.191  1.00  0.73           N  
ATOM   3663  CA  ARG A 242      -4.229 -40.857 -10.422  1.00  0.73           C  
ATOM   3664  C   ARG A 242      -3.231 -39.723 -10.224  1.00  0.73           C  
ATOM   3665  O   ARG A 242      -2.584 -39.307 -11.191  1.00  0.73           O  
ATOM   3666  CB  ARG A 242      -5.285 -40.355 -11.395  1.00  0.73           C  
ATOM   3667  CG  ARG A 242      -6.319 -41.353 -11.841  1.00  0.73           C  
ATOM   3668  CD  ARG A 242      -7.314 -40.715 -12.763  1.00  0.73           C  
ATOM   3669  NE  ARG A 242      -8.378 -41.640 -13.139  1.00  0.73           N  
ATOM   3670  CZ  ARG A 242      -9.393 -41.373 -13.996  1.00  0.73           C  
ATOM   3671  NH1 ARG A 242      -9.489 -40.199 -14.594  1.00  0.73           N  
ATOM   3672  NH2 ARG A 242     -10.294 -42.309 -14.234  1.00  0.73           N  
ATOM   3673  H   ARG A 242      -5.706 -40.768  -8.921  1.00  0.73           H  
ATOM   3674  HA  ARG A 242      -3.711 -41.714 -10.851  1.00  0.73           H  
ATOM   3675 1HB  ARG A 242      -5.825 -39.554 -10.930  1.00  0.73           H  
ATOM   3676 2HB  ARG A 242      -4.802 -39.948 -12.283  1.00  0.73           H  
ATOM   3677 1HG  ARG A 242      -5.839 -42.186 -12.351  1.00  0.73           H  
ATOM   3678 2HG  ARG A 242      -6.859 -41.718 -10.960  1.00  0.73           H  
ATOM   3679 1HD  ARG A 242      -7.761 -39.861 -12.263  1.00  0.73           H  
ATOM   3680 2HD  ARG A 242      -6.812 -40.380 -13.670  1.00  0.73           H  
ATOM   3681  HE  ARG A 242      -8.367 -42.556 -12.711  1.00  0.73           H  
ATOM   3682 1HH1 ARG A 242      -8.799 -39.483 -14.424  1.00  0.73           H  
ATOM   3683 2HH1 ARG A 242     -10.265 -40.012 -15.256  1.00  0.73           H  
ATOM   3684 1HH2 ARG A 242     -10.225 -43.203 -13.768  1.00  0.73           H  
ATOM   3685 2HH2 ARG A 242     -11.060 -42.135 -14.872  1.00  0.73           H  
ATOM   3686  N   VAL A 243      -3.102 -39.212  -8.997  1.00  0.73           N  
ATOM   3687  CA  VAL A 243      -2.225 -38.069  -8.784  1.00  0.73           C  
ATOM   3688  C   VAL A 243      -0.910 -38.414  -8.082  1.00  0.73           C  
ATOM   3689  O   VAL A 243      -0.859 -38.643  -6.876  1.00  0.73           O  
ATOM   3690  CB  VAL A 243      -2.979 -37.022  -7.968  1.00  0.73           C  
ATOM   3691  CG1 VAL A 243      -2.065 -35.808  -7.724  1.00  0.73           C  
ATOM   3692  CG2 VAL A 243      -4.229 -36.627  -8.707  1.00  0.73           C  
ATOM   3693  H   VAL A 243      -3.638 -39.594  -8.213  1.00  0.73           H  
ATOM   3694  HA  VAL A 243      -1.996 -37.632  -9.750  1.00  0.73           H  
ATOM   3695  HB  VAL A 243      -3.261 -37.453  -7.019  1.00  0.73           H  
ATOM   3696 1HG1 VAL A 243      -2.588 -35.059  -7.134  1.00  0.73           H  
ATOM   3697 2HG1 VAL A 243      -1.173 -36.129  -7.191  1.00  0.73           H  
ATOM   3698 3HG1 VAL A 243      -1.775 -35.384  -8.682  1.00  0.73           H  
ATOM   3699 1HG2 VAL A 243      -4.785 -35.909  -8.135  1.00  0.73           H  
ATOM   3700 2HG2 VAL A 243      -3.953 -36.197  -9.668  1.00  0.73           H  
ATOM   3701 3HG2 VAL A 243      -4.850 -37.511  -8.859  1.00  0.73           H  
ATOM   3702  N   GLY A 244       0.193 -38.366  -8.833  1.00  0.72           N  
ATOM   3703  CA  GLY A 244       1.519 -38.763  -8.327  1.00  0.72           C  
ATOM   3704  C   GLY A 244       2.250 -37.690  -7.504  1.00  0.72           C  
ATOM   3705  O   GLY A 244       3.385 -37.321  -7.827  1.00  0.72           O  
ATOM   3706  H   GLY A 244       0.100 -38.114  -9.807  1.00  0.72           H  
ATOM   3707 1HA  GLY A 244       1.406 -39.660  -7.717  1.00  0.72           H  
ATOM   3708 2HA  GLY A 244       2.143 -39.047  -9.174  1.00  0.72           H  
ATOM   3709  N   ARG A 245       1.582 -37.185  -6.473  1.00  0.71           N  
ATOM   3710  CA  ARG A 245       2.099 -36.122  -5.599  1.00  0.71           C  
ATOM   3711  C   ARG A 245       1.747 -36.385  -4.140  1.00  0.71           C  
ATOM   3712  O   ARG A 245       0.909 -37.230  -3.843  1.00  0.71           O  
ATOM   3713  CB  ARG A 245       1.587 -34.738  -6.014  1.00  0.71           C  
ATOM   3714  CG  ARG A 245       2.051 -34.253  -7.406  1.00  0.71           C  
ATOM   3715  CD  ARG A 245       3.535 -33.951  -7.392  1.00  0.71           C  
ATOM   3716  NE  ARG A 245       4.023 -33.382  -8.639  1.00  0.71           N  
ATOM   3717  CZ  ARG A 245       4.435 -34.064  -9.712  1.00  0.71           C  
ATOM   3718  NH1 ARG A 245       4.416 -35.379  -9.764  1.00  0.71           N  
ATOM   3719  NH2 ARG A 245       4.870 -33.363 -10.727  1.00  0.71           N  
ATOM   3720  H   ARG A 245       0.663 -37.590  -6.300  1.00  0.71           H  
ATOM   3721  HA  ARG A 245       3.186 -36.108  -5.684  1.00  0.71           H  
ATOM   3722 1HB  ARG A 245       0.498 -34.736  -6.005  1.00  0.71           H  
ATOM   3723 2HB  ARG A 245       1.915 -33.994  -5.283  1.00  0.71           H  
ATOM   3724 1HG  ARG A 245       1.848 -34.998  -8.168  1.00  0.71           H  
ATOM   3725 2HG  ARG A 245       1.523 -33.337  -7.663  1.00  0.71           H  
ATOM   3726 1HD  ARG A 245       3.748 -33.230  -6.597  1.00  0.71           H  
ATOM   3727 2HD  ARG A 245       4.093 -34.865  -7.199  1.00  0.71           H  
ATOM   3728  HE  ARG A 245       4.110 -32.370  -8.719  1.00  0.71           H  
ATOM   3729 1HH1 ARG A 245       4.072 -35.940  -8.970  1.00  0.71           H  
ATOM   3730 2HH1 ARG A 245       4.741 -35.848 -10.592  1.00  0.71           H  
ATOM   3731 1HH2 ARG A 245       4.861 -32.341 -10.629  1.00  0.71           H  
ATOM   3732 2HH2 ARG A 245       5.182 -33.805 -11.575  1.00  0.71           H  
ATOM   3733  N   GLN A 246       2.404 -35.692  -3.213  1.00  0.69           N  
ATOM   3734  CA  GLN A 246       2.005 -35.810  -1.809  1.00  0.69           C  
ATOM   3735  C   GLN A 246       0.635 -35.157  -1.652  1.00  0.69           C  
ATOM   3736  O   GLN A 246       0.447 -34.021  -2.105  1.00  0.69           O  
ATOM   3737  CB  GLN A 246       3.026 -35.137  -0.892  1.00  0.69           C  
ATOM   3738  CG  GLN A 246       2.681 -35.184   0.606  1.00  0.69           C  
ATOM   3739  CD  GLN A 246       2.793 -36.591   1.201  1.00  0.69           C  
ATOM   3740  OE1 GLN A 246       3.832 -37.247   1.072  1.00  0.69           O  
ATOM   3741  NE2 GLN A 246       1.735 -37.054   1.863  1.00  0.69           N  
ATOM   3742  H   GLN A 246       3.137 -35.043  -3.475  1.00  0.69           H  
ATOM   3743  HA  GLN A 246       1.920 -36.865  -1.545  1.00  0.69           H  
ATOM   3744 1HB  GLN A 246       3.996 -35.613  -1.023  1.00  0.69           H  
ATOM   3745 2HB  GLN A 246       3.140 -34.092  -1.188  1.00  0.69           H  
ATOM   3746 1HG  GLN A 246       3.369 -34.532   1.140  1.00  0.69           H  
ATOM   3747 2HG  GLN A 246       1.656 -34.833   0.745  1.00  0.69           H  
ATOM   3748 1HE2 GLN A 246       1.761 -37.966   2.275  1.00  0.69           H  
ATOM   3749 2HE2 GLN A 246       0.909 -36.490   1.958  1.00  0.69           H  
ATOM   3750  N   ILE A 247      -0.321 -35.885  -1.063  1.00  0.66           N  
ATOM   3751  CA  ILE A 247      -1.683 -35.370  -0.936  1.00  0.66           C  
ATOM   3752  C   ILE A 247      -2.247 -35.445   0.476  1.00  0.66           C  
ATOM   3753  O   ILE A 247      -2.141 -36.480   1.136  1.00  0.66           O  
ATOM   3754  CB  ILE A 247      -2.650 -36.135  -1.864  1.00  0.66           C  
ATOM   3755  CG1 ILE A 247      -2.150 -36.035  -3.264  1.00  0.66           C  
ATOM   3756  CG2 ILE A 247      -4.057 -35.506  -1.765  1.00  0.66           C  
ATOM   3757  CD1 ILE A 247      -2.816 -36.881  -4.209  1.00  0.66           C  
ATOM   3758  H   ILE A 247      -0.102 -36.810  -0.722  1.00  0.66           H  
ATOM   3759  HA  ILE A 247      -1.677 -34.329  -1.238  1.00  0.66           H  
ATOM   3760  HB  ILE A 247      -2.690 -37.186  -1.591  1.00  0.66           H  
ATOM   3761 1HG1 ILE A 247      -2.221 -35.038  -3.594  1.00  0.66           H  
ATOM   3762 2HG1 ILE A 247      -1.148 -36.320  -3.276  1.00  0.66           H  
ATOM   3763 1HG2 ILE A 247      -4.732 -36.015  -2.425  1.00  0.66           H  
ATOM   3764 2HG2 ILE A 247      -4.430 -35.586  -0.761  1.00  0.66           H  
ATOM   3765 3HG2 ILE A 247      -4.004 -34.455  -2.044  1.00  0.66           H  
ATOM   3766 1HD1 ILE A 247      -2.346 -36.743  -5.150  1.00  0.66           H  
ATOM   3767 2HD1 ILE A 247      -2.722 -37.925  -3.911  1.00  0.66           H  
ATOM   3768 3HD1 ILE A 247      -3.844 -36.605  -4.263  1.00  0.66           H  
ATOM   3769  N   THR A 248      -2.852 -34.348   0.910  1.00  0.63           N  
ATOM   3770  CA  THR A 248      -3.565 -34.276   2.176  1.00  0.63           C  
ATOM   3771  C   THR A 248      -5.046 -34.193   1.856  1.00  0.63           C  
ATOM   3772  O   THR A 248      -5.471 -33.304   1.118  1.00  0.63           O  
ATOM   3773  CB  THR A 248      -3.133 -33.045   2.992  1.00  0.63           C  
ATOM   3774  OG1 THR A 248      -1.737 -33.149   3.299  1.00  0.63           O  
ATOM   3775  CG2 THR A 248      -3.960 -32.896   4.277  1.00  0.63           C  
ATOM   3776  H   THR A 248      -2.848 -33.529   0.303  1.00  0.63           H  
ATOM   3777  HA  THR A 248      -3.386 -35.185   2.755  1.00  0.63           H  
ATOM   3778  HB  THR A 248      -3.278 -32.158   2.378  1.00  0.63           H  
ATOM   3779  HG1 THR A 248      -1.380 -32.256   3.502  1.00  0.63           H  
ATOM   3780 1HG2 THR A 248      -3.629 -32.009   4.815  1.00  0.63           H  
ATOM   3781 2HG2 THR A 248      -5.018 -32.795   4.026  1.00  0.63           H  
ATOM   3782 3HG2 THR A 248      -3.819 -33.775   4.904  1.00  0.63           H  
ATOM   3783  N   THR A 249      -5.832 -35.095   2.409  1.00  0.61           N  
ATOM   3784  CA  THR A 249      -7.249 -35.081   2.105  1.00  0.61           C  
ATOM   3785  C   THR A 249      -8.071 -34.620   3.303  1.00  0.61           C  
ATOM   3786  O   THR A 249      -7.761 -34.971   4.450  1.00  0.61           O  
ATOM   3787  CB  THR A 249      -7.667 -36.477   1.646  1.00  0.61           C  
ATOM   3788  OG1 THR A 249      -7.408 -37.422   2.695  1.00  0.61           O  
ATOM   3789  CG2 THR A 249      -6.897 -36.888   0.399  1.00  0.61           C  
ATOM   3790  H   THR A 249      -5.432 -35.831   3.001  1.00  0.61           H  
ATOM   3791  HA  THR A 249      -7.423 -34.390   1.288  1.00  0.61           H  
ATOM   3792  HB  THR A 249      -8.692 -36.469   1.418  1.00  0.61           H  
ATOM   3793  HG1 THR A 249      -6.445 -37.395   2.955  1.00  0.61           H  
ATOM   3794 1HG2 THR A 249      -7.215 -37.878   0.089  1.00  0.61           H  
ATOM   3795 2HG2 THR A 249      -7.090 -36.175  -0.401  1.00  0.61           H  
ATOM   3796 3HG2 THR A 249      -5.831 -36.906   0.623  1.00  0.61           H  
ATOM   3797  N   TYR A 250      -9.174 -33.927   3.035  1.00  0.60           N  
ATOM   3798  CA  TYR A 250     -10.003 -33.437   4.129  1.00  0.60           C  
ATOM   3799  C   TYR A 250     -11.490 -33.647   3.921  1.00  0.60           C  
ATOM   3800  O   TYR A 250     -11.971 -33.769   2.792  1.00  0.60           O  
ATOM   3801  CB  TYR A 250      -9.776 -31.931   4.331  1.00  0.60           C  
ATOM   3802  CG  TYR A 250     -10.271 -31.096   3.202  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250     -11.570 -30.635   3.213  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250      -9.438 -30.774   2.165  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250     -12.026 -29.866   2.187  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250      -9.906 -29.992   1.134  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250     -11.192 -29.545   1.148  1.00  0.60           C  
ATOM   3808  OH  TYR A 250     -11.644 -28.747   0.119  1.00  0.60           O  
ATOM   3809  H   TYR A 250      -9.378 -33.689   2.065  1.00  0.60           H  
ATOM   3810  HA  TYR A 250      -9.718 -33.957   5.031  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250     -10.277 -31.610   5.246  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250      -8.711 -31.736   4.458  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250     -12.233 -30.887   4.041  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250      -8.412 -31.139   2.158  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250     -13.033 -29.509   2.194  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250      -9.259 -29.728   0.299  1.00  0.60           H  
ATOM   3817  HH  TYR A 250     -12.606 -28.703   0.143  1.00  0.60           H  
ATOM   3818  N   GLY A 251     -12.227 -33.656   5.028  1.00  0.59           N  
ATOM   3819  CA  GLY A 251     -13.686 -33.740   4.953  1.00  0.59           C  
ATOM   3820  C   GLY A 251     -14.334 -34.413   6.153  1.00  0.59           C  
ATOM   3821  O   GLY A 251     -13.707 -34.610   7.184  1.00  0.59           O  
ATOM   3822  H   GLY A 251     -11.745 -33.603   5.930  1.00  0.59           H  
ATOM   3823 1HA  GLY A 251     -14.072 -32.738   4.877  1.00  0.59           H  
ATOM   3824 2HA  GLY A 251     -13.981 -34.262   4.044  1.00  0.59           H  
ATOM   3825  N   PHE A 252     -15.612 -34.727   6.037  1.00  0.60           N  
ATOM   3826  CA  PHE A 252     -16.350 -35.379   7.109  1.00  0.60           C  
ATOM   3827  C   PHE A 252     -16.058 -36.881   7.151  1.00  0.60           C  
ATOM   3828  O   PHE A 252     -16.163 -37.519   8.199  1.00  0.60           O  
ATOM   3829  CB  PHE A 252     -17.831 -35.122   6.896  1.00  0.60           C  
ATOM   3830  CG  PHE A 252     -18.212 -33.710   7.212  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252     -18.103 -32.709   6.273  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252     -18.706 -33.389   8.442  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252     -18.461 -31.415   6.580  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252     -19.075 -32.115   8.733  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252     -18.952 -31.119   7.808  1.00  0.60           C  
ATOM   3836  H   PHE A 252     -16.104 -34.538   5.159  1.00  0.60           H  
ATOM   3837  HA  PHE A 252     -16.048 -34.941   8.062  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252     -18.088 -35.326   5.855  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252     -18.416 -35.790   7.524  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252     -17.718 -32.956   5.288  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252     -18.805 -34.170   9.198  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252     -18.361 -30.634   5.845  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252     -19.456 -31.906   9.691  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252     -19.245 -30.102   8.052  1.00  0.60           H  
ATOM   3845  N   SER A 253     -15.677 -37.438   6.002  1.00  0.61           N  
ATOM   3846  CA  SER A 253     -15.377 -38.859   5.858  1.00  0.61           C  
ATOM   3847  C   SER A 253     -14.218 -39.391   6.685  1.00  0.61           C  
ATOM   3848  O   SER A 253     -13.184 -38.747   6.878  1.00  0.61           O  
ATOM   3849  CB  SER A 253     -15.087 -39.211   4.429  1.00  0.61           C  
ATOM   3850  OG  SER A 253     -14.682 -40.559   4.323  1.00  0.61           O  
ATOM   3851  H   SER A 253     -15.645 -36.858   5.152  1.00  0.61           H  
ATOM   3852  HA  SER A 253     -16.271 -39.406   6.161  1.00  0.61           H  
ATOM   3853 1HB  SER A 253     -15.968 -39.027   3.812  1.00  0.61           H  
ATOM   3854 2HB  SER A 253     -14.314 -38.578   4.084  1.00  0.61           H  
ATOM   3855  HG  SER A 253     -14.673 -40.761   3.376  1.00  0.61           H  
ATOM   3856  N   ASP A 254     -14.377 -40.644   7.093  1.00  0.62           N  
ATOM   3857  CA  ASP A 254     -13.387 -41.419   7.834  1.00  0.62           C  
ATOM   3858  C   ASP A 254     -12.083 -41.624   7.062  1.00  0.62           C  
ATOM   3859  O   ASP A 254     -11.057 -41.963   7.651  1.00  0.62           O  
ATOM   3860  CB  ASP A 254     -13.954 -42.789   8.196  1.00  0.62           C  
ATOM   3861  CG  ASP A 254     -15.028 -42.709   9.246  1.00  0.62           C  
ATOM   3862  OD1 ASP A 254     -15.167 -41.656   9.833  1.00  0.62           O  
ATOM   3863  OD2 ASP A 254     -15.703 -43.681   9.466  1.00  0.62           O  
ATOM   3864  H   ASP A 254     -15.256 -41.089   6.869  1.00  0.62           H  
ATOM   3865  HA  ASP A 254     -13.153 -40.884   8.752  1.00  0.62           H  
ATOM   3866 1HB  ASP A 254     -14.364 -43.257   7.298  1.00  0.62           H  
ATOM   3867 2HB  ASP A 254     -13.150 -43.430   8.558  1.00  0.62           H  
ATOM   3868  N   ASP A 255     -12.125 -41.431   5.744  1.00  0.62           N  
ATOM   3869  CA  ASP A 255     -10.950 -41.629   4.908  1.00  0.62           C  
ATOM   3870  C   ASP A 255     -10.067 -40.380   4.826  1.00  0.62           C  
ATOM   3871  O   ASP A 255      -9.026 -40.403   4.172  1.00  0.62           O  
ATOM   3872  CB  ASP A 255     -11.378 -42.021   3.496  1.00  0.62           C  
ATOM   3873  CG  ASP A 255     -12.049 -43.385   3.425  1.00  0.62           C  
ATOM   3874  OD1 ASP A 255     -11.612 -44.291   4.096  1.00  0.62           O  
ATOM   3875  OD2 ASP A 255     -13.009 -43.500   2.703  1.00  0.62           O  
ATOM   3876  H   ASP A 255     -12.999 -41.138   5.310  1.00  0.62           H  
ATOM   3877  HA  ASP A 255     -10.357 -42.437   5.336  1.00  0.62           H  
ATOM   3878 1HB  ASP A 255     -12.071 -41.270   3.115  1.00  0.62           H  
ATOM   3879 2HB  ASP A 255     -10.507 -42.023   2.841  1.00  0.62           H  
ATOM   3880  N   ALA A 256     -10.487 -39.289   5.465  1.00  0.62           N  
ATOM   3881  CA  ALA A 256      -9.726 -38.039   5.455  1.00  0.62           C  
ATOM   3882  C   ALA A 256      -8.472 -38.110   6.338  1.00  0.62           C  
ATOM   3883  O   ALA A 256      -8.426 -38.843   7.328  1.00  0.62           O  
ATOM   3884  CB  ALA A 256     -10.594 -36.896   5.942  1.00  0.62           C  
ATOM   3885  H   ALA A 256     -11.363 -39.308   5.989  1.00  0.62           H  
ATOM   3886  HA  ALA A 256      -9.409 -37.842   4.430  1.00  0.62           H  
ATOM   3887 1HB  ALA A 256     -10.021 -35.991   5.907  1.00  0.62           H  
ATOM   3888 2HB  ALA A 256     -11.475 -36.785   5.337  1.00  0.62           H  
ATOM   3889 3HB  ALA A 256     -10.901 -37.092   6.969  1.00  0.62           H  
ATOM   3890  N   ASP A 257      -7.477 -37.274   6.014  1.00  0.62           N  
ATOM   3891  CA  ASP A 257      -6.276 -37.084   6.833  1.00  0.62           C  
ATOM   3892  C   ASP A 257      -6.623 -36.029   7.872  1.00  0.62           C  
ATOM   3893  O   ASP A 257      -6.038 -35.954   8.961  1.00  0.62           O  
ATOM   3894  CB  ASP A 257      -5.098 -36.593   5.986  1.00  0.62           C  
ATOM   3895  CG  ASP A 257      -4.642 -37.611   4.949  1.00  0.62           C  
ATOM   3896  OD1 ASP A 257      -4.142 -38.647   5.330  1.00  0.62           O  
ATOM   3897  OD2 ASP A 257      -4.828 -37.344   3.763  1.00  0.62           O  
ATOM   3898  H   ASP A 257      -7.567 -36.700   5.182  1.00  0.62           H  
ATOM   3899  HA  ASP A 257      -6.019 -38.017   7.337  1.00  0.62           H  
ATOM   3900 1HB  ASP A 257      -5.390 -35.673   5.473  1.00  0.62           H  
ATOM   3901 2HB  ASP A 257      -4.259 -36.349   6.637  1.00  0.62           H  
ATOM   3902  N   PHE A 258      -7.575 -35.189   7.479  1.00  0.62           N  
ATOM   3903  CA  PHE A 258      -8.078 -34.108   8.291  1.00  0.62           C  
ATOM   3904  C   PHE A 258      -9.614 -34.200   8.347  1.00  0.62           C  
ATOM   3905  O   PHE A 258     -10.302 -33.864   7.374  1.00  0.62           O  
ATOM   3906  CB  PHE A 258      -7.604 -32.825   7.651  1.00  0.62           C  
ATOM   3907  CG  PHE A 258      -7.799 -31.705   8.377  1.00  0.62           C  
ATOM   3908  CD1 PHE A 258      -7.986 -31.806   9.667  1.00  0.62           C  
ATOM   3909  CD2 PHE A 258      -7.733 -30.514   7.796  1.00  0.62           C  
ATOM   3910  CE1 PHE A 258      -8.096 -30.743  10.400  1.00  0.62           C  
ATOM   3911  CE2 PHE A 258      -7.833 -29.419   8.527  1.00  0.62           C  
ATOM   3912  CZ  PHE A 258      -8.008 -29.533   9.848  1.00  0.62           C  
ATOM   3913  H   PHE A 258      -7.937 -35.298   6.536  1.00  0.62           H  
ATOM   3914  HA  PHE A 258      -7.674 -34.199   9.295  1.00  0.62           H  
ATOM   3915 1HB  PHE A 258      -6.537 -32.908   7.449  1.00  0.62           H  
ATOM   3916 2HB  PHE A 258      -8.098 -32.698   6.697  1.00  0.62           H  
ATOM   3917  HD1 PHE A 258      -8.033 -32.779  10.107  1.00  0.62           H  
ATOM   3918  HD2 PHE A 258      -7.589 -30.464   6.734  1.00  0.62           H  
ATOM   3919  HE1 PHE A 258      -8.242 -30.850  11.465  1.00  0.62           H  
ATOM   3920  HE2 PHE A 258      -7.763 -28.473   8.065  1.00  0.62           H  
ATOM   3921  HZ  PHE A 258      -8.089 -28.667  10.472  1.00  0.62           H  
ATOM   3922  N   ARG A 259     -10.147 -34.687   9.474  1.00  0.61           N  
ATOM   3923  CA  ARG A 259     -11.584 -34.968   9.567  1.00  0.61           C  
ATOM   3924  C   ARG A 259     -12.391 -33.886  10.288  1.00  0.61           C  
ATOM   3925  O   ARG A 259     -11.925 -33.298  11.263  1.00  0.61           O  
ATOM   3926  CB  ARG A 259     -11.841 -36.335  10.211  1.00  0.61           C  
ATOM   3927  CG  ARG A 259     -13.340 -36.788  10.221  1.00  0.61           C  
ATOM   3928  CD  ARG A 259     -13.562 -38.252  10.640  1.00  0.61           C  
ATOM   3929  NE  ARG A 259     -13.294 -38.527  12.079  1.00  0.61           N  
ATOM   3930  CZ  ARG A 259     -13.447 -39.733  12.701  1.00  0.61           C  
ATOM   3931  NH1 ARG A 259     -13.874 -40.803  12.072  1.00  0.61           N  
ATOM   3932  NH2 ARG A 259     -13.167 -39.828  13.984  1.00  0.61           N  
ATOM   3933  H   ARG A 259      -9.528 -34.881  10.262  1.00  0.61           H  
ATOM   3934  HA  ARG A 259     -11.950 -35.049   8.557  1.00  0.61           H  
ATOM   3935 1HB  ARG A 259     -11.274 -37.100   9.680  1.00  0.61           H  
ATOM   3936 2HB  ARG A 259     -11.495 -36.322  11.245  1.00  0.61           H  
ATOM   3937 1HG  ARG A 259     -13.903 -36.168  10.915  1.00  0.61           H  
ATOM   3938 2HG  ARG A 259     -13.753 -36.665   9.216  1.00  0.61           H  
ATOM   3939 1HD  ARG A 259     -14.597 -38.529  10.425  1.00  0.61           H  
ATOM   3940 2HD  ARG A 259     -12.900 -38.879  10.048  1.00  0.61           H  
ATOM   3941  HE  ARG A 259     -12.986 -37.757  12.683  1.00  0.61           H  
ATOM   3942 1HH1 ARG A 259     -14.143 -40.787  11.079  1.00  0.61           H  
ATOM   3943 2HH1 ARG A 259     -13.982 -41.668  12.571  1.00  0.61           H  
ATOM   3944 1HH2 ARG A 259     -12.852 -38.990  14.479  1.00  0.61           H  
ATOM   3945 2HH2 ARG A 259     -13.278 -40.700  14.467  1.00  0.61           H  
ATOM   3946  N   ILE A 260     -13.604 -33.623   9.803  1.00  0.61           N  
ATOM   3947  CA  ILE A 260     -14.487 -32.656  10.463  1.00  0.61           C  
ATOM   3948  C   ILE A 260     -15.467 -33.401  11.371  1.00  0.61           C  
ATOM   3949  O   ILE A 260     -16.212 -34.270  10.913  1.00  0.61           O  
ATOM   3950  CB  ILE A 260     -15.309 -31.846   9.444  1.00  0.61           C  
ATOM   3951  CG1 ILE A 260     -14.415 -31.116   8.488  1.00  0.61           C  
ATOM   3952  CG2 ILE A 260     -16.181 -30.818  10.202  1.00  0.61           C  
ATOM   3953  CD1 ILE A 260     -15.115 -30.556   7.333  1.00  0.61           C  
ATOM   3954  H   ILE A 260     -13.896 -34.106   8.953  1.00  0.61           H  
ATOM   3955  HA  ILE A 260     -13.895 -31.985  11.078  1.00  0.61           H  
ATOM   3956  HB  ILE A 260     -15.936 -32.515   8.868  1.00  0.61           H  
ATOM   3957 1HG1 ILE A 260     -13.984 -30.315   8.972  1.00  0.61           H  
ATOM   3958 2HG1 ILE A 260     -13.633 -31.790   8.133  1.00  0.61           H  
ATOM   3959 1HG2 ILE A 260     -16.765 -30.239   9.498  1.00  0.61           H  
ATOM   3960 2HG2 ILE A 260     -16.850 -31.335  10.889  1.00  0.61           H  
ATOM   3961 3HG2 ILE A 260     -15.534 -30.150  10.765  1.00  0.61           H  
ATOM   3962 1HD1 ILE A 260     -14.396 -30.038   6.718  1.00  0.61           H  
ATOM   3963 2HD1 ILE A 260     -15.570 -31.364   6.773  1.00  0.61           H  
ATOM   3964 3HD1 ILE A 260     -15.879 -29.862   7.661  1.00  0.61           H  
ATOM   3965  N   GLU A 261     -15.457 -33.069  12.661  1.00  0.62           N  
ATOM   3966  CA  GLU A 261     -16.292 -33.736  13.655  1.00  0.62           C  
ATOM   3967  C   GLU A 261     -17.121 -32.732  14.462  1.00  0.62           C  
ATOM   3968  O   GLU A 261     -16.792 -31.547  14.519  1.00  0.62           O  
ATOM   3969  CB  GLU A 261     -15.415 -34.546  14.617  1.00  0.62           C  
ATOM   3970  CG  GLU A 261     -14.565 -35.610  13.963  1.00  0.62           C  
ATOM   3971  CD  GLU A 261     -13.771 -36.394  14.961  1.00  0.62           C  
ATOM   3972  OE1 GLU A 261     -13.934 -36.181  16.136  1.00  0.62           O  
ATOM   3973  OE2 GLU A 261     -12.959 -37.190  14.543  1.00  0.62           O  
ATOM   3974  H   GLU A 261     -14.811 -32.353  12.989  1.00  0.62           H  
ATOM   3975  HA  GLU A 261     -16.977 -34.409  13.142  1.00  0.62           H  
ATOM   3976 1HB  GLU A 261     -14.741 -33.864  15.144  1.00  0.62           H  
ATOM   3977 2HB  GLU A 261     -16.042 -35.028  15.366  1.00  0.62           H  
ATOM   3978 1HG  GLU A 261     -15.203 -36.287  13.396  1.00  0.62           H  
ATOM   3979 2HG  GLU A 261     -13.875 -35.130  13.264  1.00  0.62           H  
ATOM   3980  N   ALA A 262     -18.198 -33.207  15.097  1.00  0.63           N  
ATOM   3981  CA  ALA A 262     -19.033 -32.368  15.971  1.00  0.63           C  
ATOM   3982  C   ALA A 262     -19.577 -31.129  15.266  1.00  0.63           C  
ATOM   3983  O   ALA A 262     -19.566 -30.034  15.824  1.00  0.63           O  
ATOM   3984  CB  ALA A 262     -18.237 -31.928  17.194  1.00  0.63           C  
ATOM   3985  H   ALA A 262     -18.428 -34.186  14.995  1.00  0.63           H  
ATOM   3986  HA  ALA A 262     -19.883 -32.969  16.295  1.00  0.63           H  
ATOM   3987 1HB  ALA A 262     -18.883 -31.344  17.848  1.00  0.63           H  
ATOM   3988 2HB  ALA A 262     -17.879 -32.806  17.730  1.00  0.63           H  
ATOM   3989 3HB  ALA A 262     -17.386 -31.316  16.900  1.00  0.63           H  
ATOM   3990  N   PHE A 263     -20.056 -31.319  14.044  1.00  0.65           N  
ATOM   3991  CA  PHE A 263     -20.630 -30.251  13.237  1.00  0.65           C  
ATOM   3992  C   PHE A 263     -22.041 -29.876  13.683  1.00  0.65           C  
ATOM   3993  O   PHE A 263     -22.923 -30.736  13.782  1.00  0.65           O  
ATOM   3994  CB  PHE A 263     -20.602 -30.700  11.785  1.00  0.65           C  
ATOM   3995  CG  PHE A 263     -21.163 -29.785  10.732  1.00  0.65           C  
ATOM   3996  CD1 PHE A 263     -20.513 -28.644  10.292  1.00  0.65           C  
ATOM   3997  CD2 PHE A 263     -22.364 -30.118  10.141  1.00  0.65           C  
ATOM   3998  CE1 PHE A 263     -21.084 -27.882   9.279  1.00  0.65           C  
ATOM   3999  CE2 PHE A 263     -22.910 -29.349   9.151  1.00  0.65           C  
ATOM   4000  CZ  PHE A 263     -22.263 -28.231   8.727  1.00  0.65           C  
ATOM   4001  H   PHE A 263     -20.020 -32.249  13.658  1.00  0.65           H  
ATOM   4002  HA  PHE A 263     -19.998 -29.377  13.339  1.00  0.65           H  
ATOM   4003 1HB  PHE A 263     -19.558 -30.867  11.543  1.00  0.65           H  
ATOM   4004 2HB  PHE A 263     -21.109 -31.657  11.699  1.00  0.65           H  
ATOM   4005  HD1 PHE A 263     -19.559 -28.358  10.731  1.00  0.65           H  
ATOM   4006  HD2 PHE A 263     -22.881 -31.019  10.474  1.00  0.65           H  
ATOM   4007  HE1 PHE A 263     -20.601 -27.004   8.911  1.00  0.65           H  
ATOM   4008  HE2 PHE A 263     -23.859 -29.634   8.701  1.00  0.65           H  
ATOM   4009  HZ  PHE A 263     -22.692 -27.620   7.940  1.00  0.65           H  
ATOM   4010  N   GLU A 264     -22.239 -28.582  13.920  1.00  0.68           N  
ATOM   4011  CA  GLU A 264     -23.510 -28.013  14.364  1.00  0.68           C  
ATOM   4012  C   GLU A 264     -23.731 -26.621  13.779  1.00  0.68           C  
ATOM   4013  O   GLU A 264     -22.800 -25.822  13.675  1.00  0.68           O  
ATOM   4014  CB  GLU A 264     -23.541 -27.943  15.896  1.00  0.68           C  
ATOM   4015  CG  GLU A 264     -24.843 -27.416  16.509  1.00  0.68           C  
ATOM   4016  CD  GLU A 264     -24.835 -27.459  18.026  1.00  0.68           C  
ATOM   4017  OE1 GLU A 264     -23.876 -27.927  18.584  1.00  0.68           O  
ATOM   4018  OE2 GLU A 264     -25.788 -27.006  18.627  1.00  0.68           O  
ATOM   4019  H   GLU A 264     -21.428 -27.970  13.838  1.00  0.68           H  
ATOM   4020  HA  GLU A 264     -24.317 -28.661  14.021  1.00  0.68           H  
ATOM   4021 1HB  GLU A 264     -23.360 -28.938  16.303  1.00  0.68           H  
ATOM   4022 2HB  GLU A 264     -22.728 -27.301  16.239  1.00  0.68           H  
ATOM   4023 1HG  GLU A 264     -24.993 -26.383  16.195  1.00  0.68           H  
ATOM   4024 2HG  GLU A 264     -25.678 -28.005  16.133  1.00  0.68           H  
ATOM   4025  N   GLN A 265     -24.962 -26.315  13.374  1.00  0.70           N  
ATOM   4026  CA  GLN A 265     -25.210 -24.978  12.840  1.00  0.70           C  
ATOM   4027  C   GLN A 265     -26.255 -24.252  13.677  1.00  0.70           C  
ATOM   4028  O   GLN A 265     -27.227 -24.862  14.126  1.00  0.70           O  
ATOM   4029  CB  GLN A 265     -25.681 -25.080  11.391  1.00  0.70           C  
ATOM   4030  CG  GLN A 265     -24.699 -25.806  10.497  1.00  0.70           C  
ATOM   4031  CD  GLN A 265     -25.116 -25.813   9.063  1.00  0.70           C  
ATOM   4032  OE1 GLN A 265     -25.201 -24.760   8.438  1.00  0.70           O  
ATOM   4033  NE2 GLN A 265     -25.398 -26.990   8.521  1.00  0.70           N  
ATOM   4034  H   GLN A 265     -25.713 -26.987  13.454  1.00  0.70           H  
ATOM   4035  HA  GLN A 265     -24.293 -24.397  12.877  1.00  0.70           H  
ATOM   4036 1HB  GLN A 265     -26.643 -25.586  11.351  1.00  0.70           H  
ATOM   4037 2HB  GLN A 265     -25.821 -24.072  10.990  1.00  0.70           H  
ATOM   4038 1HG  GLN A 265     -23.735 -25.348  10.591  1.00  0.70           H  
ATOM   4039 2HG  GLN A 265     -24.636 -26.842  10.825  1.00  0.70           H  
ATOM   4040 1HE2 GLN A 265     -25.692 -27.053   7.568  1.00  0.70           H  
ATOM   4041 2HE2 GLN A 265     -25.341 -27.822   9.075  1.00  0.70           H  
ATOM   4042  N   ARG A 266     -26.030 -22.958  13.909  1.00  0.72           N  
ATOM   4043  CA  ARG A 266     -26.962 -22.126  14.665  1.00  0.72           C  
ATOM   4044  C   ARG A 266     -27.121 -20.762  14.003  1.00  0.72           C  
ATOM   4045  O   ARG A 266     -26.204 -19.934  14.047  1.00  0.72           O  
ATOM   4046  CB  ARG A 266     -26.465 -21.928  16.095  1.00  0.72           C  
ATOM   4047  CG  ARG A 266     -26.336 -23.205  16.941  1.00  0.72           C  
ATOM   4048  CD  ARG A 266     -25.955 -22.908  18.351  1.00  0.72           C  
ATOM   4049  NE  ARG A 266     -25.822 -24.122  19.151  1.00  0.72           N  
ATOM   4050  CZ  ARG A 266     -25.574 -24.161  20.470  1.00  0.72           C  
ATOM   4051  NH1 ARG A 266     -25.438 -23.053  21.171  1.00  0.72           N  
ATOM   4052  NH2 ARG A 266     -25.473 -25.340  21.047  1.00  0.72           N  
ATOM   4053  H   ARG A 266     -25.199 -22.530  13.501  1.00  0.72           H  
ATOM   4054  HA  ARG A 266     -27.935 -22.619  14.688  1.00  0.72           H  
ATOM   4055 1HB  ARG A 266     -25.487 -21.446  16.073  1.00  0.72           H  
ATOM   4056 2HB  ARG A 266     -27.146 -21.257  16.620  1.00  0.72           H  
ATOM   4057 1HG  ARG A 266     -27.286 -23.743  16.942  1.00  0.72           H  
ATOM   4058 2HG  ARG A 266     -25.561 -23.848  16.519  1.00  0.72           H  
ATOM   4059 1HD  ARG A 266     -24.997 -22.388  18.364  1.00  0.72           H  
ATOM   4060 2HD  ARG A 266     -26.717 -22.281  18.810  1.00  0.72           H  
ATOM   4061  HE  ARG A 266     -25.911 -25.038  18.685  1.00  0.72           H  
ATOM   4062 1HH1 ARG A 266     -25.520 -22.156  20.717  1.00  0.72           H  
ATOM   4063 2HH1 ARG A 266     -25.253 -23.104  22.162  1.00  0.72           H  
ATOM   4064 1HH2 ARG A 266     -25.581 -26.181  20.454  1.00  0.72           H  
ATOM   4065 2HH2 ARG A 266     -25.288 -25.419  22.031  1.00  0.72           H  
ATOM   4066  N   GLY A 267     -28.280 -20.483  13.420  1.00  0.73           N  
ATOM   4067  CA  GLY A 267     -28.431 -19.230  12.709  1.00  0.73           C  
ATOM   4068  C   GLY A 267     -27.397 -19.185  11.596  1.00  0.73           C  
ATOM   4069  O   GLY A 267     -27.249 -20.138  10.835  1.00  0.73           O  
ATOM   4070  H   GLY A 267     -29.060 -21.140  13.391  1.00  0.73           H  
ATOM   4071 1HA  GLY A 267     -29.436 -19.167  12.294  1.00  0.73           H  
ATOM   4072 2HA  GLY A 267     -28.297 -18.391  13.389  1.00  0.73           H  
ATOM   4073  N   ALA A 268     -26.649 -18.091  11.517  1.00  0.73           N  
ATOM   4074  CA  ALA A 268     -25.635 -17.951  10.479  1.00  0.73           C  
ATOM   4075  C   ALA A 268     -24.288 -18.589  10.851  1.00  0.73           C  
ATOM   4076  O   ALA A 268     -23.349 -18.511  10.070  1.00  0.73           O  
ATOM   4077  CB  ALA A 268     -25.417 -16.481  10.150  1.00  0.73           C  
ATOM   4078  H   ALA A 268     -26.792 -17.342  12.178  1.00  0.73           H  
ATOM   4079  HA  ALA A 268     -26.007 -18.459   9.591  1.00  0.73           H  
ATOM   4080 1HB  ALA A 268     -24.689 -16.392   9.342  1.00  0.73           H  
ATOM   4081 2HB  ALA A 268     -26.355 -16.020   9.841  1.00  0.73           H  
ATOM   4082 3HB  ALA A 268     -25.040 -15.970  11.034  1.00  0.73           H  
ATOM   4083  N   GLN A 269     -24.144 -19.148  12.055  1.00  0.70           N  
ATOM   4084  CA  GLN A 269     -22.839 -19.701  12.432  1.00  0.70           C  
ATOM   4085  C   GLN A 269     -22.728 -21.214  12.331  1.00  0.70           C  
ATOM   4086  O   GLN A 269     -23.694 -21.961  12.515  1.00  0.70           O  
ATOM   4087  CB  GLN A 269     -22.411 -19.272  13.839  1.00  0.70           C  
ATOM   4088  CG  GLN A 269     -22.122 -17.785  13.980  1.00  0.70           C  
ATOM   4089  CD  GLN A 269     -21.511 -17.428  15.330  1.00  0.70           C  
ATOM   4090  OE1 GLN A 269     -22.004 -17.838  16.391  1.00  0.70           O  
ATOM   4091  NE2 GLN A 269     -20.418 -16.661  15.300  1.00  0.70           N  
ATOM   4092  H   GLN A 269     -24.932 -19.226  12.698  1.00  0.70           H  
ATOM   4093  HA  GLN A 269     -22.098 -19.290  11.747  1.00  0.70           H  
ATOM   4094 1HB  GLN A 269     -23.193 -19.539  14.551  1.00  0.70           H  
ATOM   4095 2HB  GLN A 269     -21.507 -19.817  14.121  1.00  0.70           H  
ATOM   4096 1HG  GLN A 269     -21.415 -17.500  13.210  1.00  0.70           H  
ATOM   4097 2HG  GLN A 269     -23.051 -17.231  13.860  1.00  0.70           H  
ATOM   4098 1HE2 GLN A 269     -19.972 -16.395  16.152  1.00  0.70           H  
ATOM   4099 2HE2 GLN A 269     -20.021 -16.340  14.410  1.00  0.70           H  
ATOM   4100  N   VAL A 270     -21.502 -21.663  12.097  1.00  0.67           N  
ATOM   4101  CA  VAL A 270     -21.183 -23.086  12.052  1.00  0.67           C  
ATOM   4102  C   VAL A 270     -20.116 -23.419  13.063  1.00  0.67           C  
ATOM   4103  O   VAL A 270     -19.097 -22.736  13.136  1.00  0.67           O  
ATOM   4104  CB  VAL A 270     -20.648 -23.502  10.685  1.00  0.67           C  
ATOM   4105  CG1 VAL A 270     -20.331 -24.900  10.682  1.00  0.67           C  
ATOM   4106  CG2 VAL A 270     -21.577 -23.206   9.690  1.00  0.67           C  
ATOM   4107  H   VAL A 270     -20.765 -20.971  11.952  1.00  0.67           H  
ATOM   4108  HA  VAL A 270     -22.077 -23.663  12.283  1.00  0.67           H  
ATOM   4109  HB  VAL A 270     -19.735 -22.967  10.492  1.00  0.67           H  
ATOM   4110 1HG1 VAL A 270     -19.920 -25.148   9.715  1.00  0.67           H  
ATOM   4111 2HG1 VAL A 270     -19.624 -25.077  11.425  1.00  0.67           H  
ATOM   4112 3HG1 VAL A 270     -21.232 -25.481  10.883  1.00  0.67           H  
ATOM   4113 1HG2 VAL A 270     -21.177 -23.481   8.708  1.00  0.67           H  
ATOM   4114 2HG2 VAL A 270     -22.493 -23.728   9.865  1.00  0.67           H  
ATOM   4115 3HG2 VAL A 270     -21.745 -22.151   9.742  1.00  0.67           H  
ATOM   4116  N   HIS A 271     -20.325 -24.477  13.825  1.00  0.64           N  
ATOM   4117  CA  HIS A 271     -19.342 -24.872  14.806  1.00  0.64           C  
ATOM   4118  C   HIS A 271     -18.887 -26.300  14.504  1.00  0.64           C  
ATOM   4119  O   HIS A 271     -19.693 -27.159  14.140  1.00  0.64           O  
ATOM   4120  CB  HIS A 271     -19.978 -24.812  16.193  1.00  0.64           C  
ATOM   4121  CG  HIS A 271     -20.566 -23.450  16.546  1.00  0.64           C  
ATOM   4122  ND1 HIS A 271     -19.862 -22.471  17.219  1.00  0.64           N  
ATOM   4123  CD2 HIS A 271     -21.805 -22.925  16.303  1.00  0.64           C  
ATOM   4124  CE1 HIS A 271     -20.649 -21.405  17.387  1.00  0.64           C  
ATOM   4125  NE2 HIS A 271     -21.821 -21.658  16.841  1.00  0.64           N  
ATOM   4126  H   HIS A 271     -21.189 -25.004  13.736  1.00  0.64           H  
ATOM   4127  HA  HIS A 271     -18.476 -24.218  14.774  1.00  0.64           H  
ATOM   4128 1HB  HIS A 271     -20.777 -25.556  16.254  1.00  0.64           H  
ATOM   4129 2HB  HIS A 271     -19.232 -25.070  16.942  1.00  0.64           H  
ATOM   4130  HD2 HIS A 271     -22.632 -23.420  15.782  1.00  0.64           H  
ATOM   4131  HE1 HIS A 271     -20.370 -20.475  17.886  1.00  0.64           H  
ATOM   4132  HE2 HIS A 271     -22.607 -21.019  16.821  1.00  0.64           H  
ATOM   4133  N   PHE A 272     -17.588 -26.549  14.638  1.00  0.62           N  
ATOM   4134  CA  PHE A 272     -17.016 -27.890  14.441  1.00  0.62           C  
ATOM   4135  C   PHE A 272     -15.627 -28.046  15.032  1.00  0.62           C  
ATOM   4136  O   PHE A 272     -14.956 -27.063  15.339  1.00  0.62           O  
ATOM   4137  CB  PHE A 272     -16.969 -28.262  12.960  1.00  0.62           C  
ATOM   4138  CG  PHE A 272     -16.315 -27.260  12.133  1.00  0.62           C  
ATOM   4139  CD1 PHE A 272     -14.989 -27.254  11.882  1.00  0.62           C  
ATOM   4140  CD2 PHE A 272     -17.080 -26.321  11.591  1.00  0.62           C  
ATOM   4141  CE1 PHE A 272     -14.448 -26.266  11.082  1.00  0.62           C  
ATOM   4142  CE2 PHE A 272     -16.579 -25.345  10.814  1.00  0.62           C  
ATOM   4143  CZ  PHE A 272     -15.245 -25.313  10.557  1.00  0.62           C  
ATOM   4144  H   PHE A 272     -16.971 -25.769  14.864  1.00  0.62           H  
ATOM   4145  HA  PHE A 272     -17.664 -28.611  14.941  1.00  0.62           H  
ATOM   4146 1HB  PHE A 272     -16.436 -29.206  12.844  1.00  0.62           H  
ATOM   4147 2HB  PHE A 272     -17.972 -28.412  12.586  1.00  0.62           H  
ATOM   4148  HD1 PHE A 272     -14.368 -28.026  12.329  1.00  0.62           H  
ATOM   4149  HD2 PHE A 272     -18.118 -26.380  11.805  1.00  0.62           H  
ATOM   4150  HE1 PHE A 272     -13.391 -26.241  10.882  1.00  0.62           H  
ATOM   4151  HE2 PHE A 272     -17.242 -24.599  10.402  1.00  0.62           H  
ATOM   4152  HZ  PHE A 272     -14.822 -24.537   9.943  1.00  0.62           H  
ATOM   4153  N   SER A 273     -15.192 -29.289  15.175  1.00  0.62           N  
ATOM   4154  CA  SER A 273     -13.839 -29.591  15.611  1.00  0.62           C  
ATOM   4155  C   SER A 273     -13.081 -30.289  14.496  1.00  0.62           C  
ATOM   4156  O   SER A 273     -13.552 -31.282  13.936  1.00  0.62           O  
ATOM   4157  CB  SER A 273     -13.869 -30.472  16.843  1.00  0.62           C  
ATOM   4158  OG  SER A 273     -12.577 -30.861  17.217  1.00  0.62           O  
ATOM   4159  H   SER A 273     -15.813 -30.062  14.944  1.00  0.62           H  
ATOM   4160  HA  SER A 273     -13.324 -28.665  15.843  1.00  0.62           H  
ATOM   4161 1HB  SER A 273     -14.349 -29.939  17.666  1.00  0.62           H  
ATOM   4162 2HB  SER A 273     -14.470 -31.359  16.627  1.00  0.62           H  
ATOM   4163  HG  SER A 273     -12.083 -30.922  16.391  1.00  0.62           H  
ATOM   4164  N   LEU A 274     -11.924 -29.770  14.130  1.00  0.66           N  
ATOM   4165  CA  LEU A 274     -11.199 -30.444  13.070  1.00  0.66           C  
ATOM   4166  C   LEU A 274     -10.107 -31.331  13.658  1.00  0.66           C  
ATOM   4167  O   LEU A 274      -9.374 -30.899  14.557  1.00  0.66           O  
ATOM   4168  CB  LEU A 274     -10.606 -29.436  12.104  1.00  0.66           C  
ATOM   4169  CG  LEU A 274     -11.515 -28.483  11.458  1.00  0.66           C  
ATOM   4170  CD1 LEU A 274     -10.742 -27.556  10.547  1.00  0.66           C  
ATOM   4171  CD2 LEU A 274     -12.447 -29.242  10.687  1.00  0.66           C  
ATOM   4172  H   LEU A 274     -11.564 -28.925  14.580  1.00  0.66           H  
ATOM   4173  HA  LEU A 274     -11.888 -31.080  12.512  1.00  0.66           H  
ATOM   4174 1HB  LEU A 274      -9.758 -28.916  12.547  1.00  0.66           H  
ATOM   4175 2HB  LEU A 274     -10.304 -30.010  11.299  1.00  0.66           H  
ATOM   4176  HG  LEU A 274     -12.025 -27.894  12.212  1.00  0.66           H  
ATOM   4177 1HD1 LEU A 274     -11.410 -26.855  10.056  1.00  0.66           H  
ATOM   4178 2HD1 LEU A 274     -10.006 -27.015  11.128  1.00  0.66           H  
ATOM   4179 3HD1 LEU A 274     -10.256 -28.134   9.806  1.00  0.66           H  
ATOM   4180 1HD2 LEU A 274     -13.133 -28.580  10.175  1.00  0.66           H  
ATOM   4181 2HD2 LEU A 274     -11.893 -29.827   9.951  1.00  0.66           H  
ATOM   4182 3HD2 LEU A 274     -12.997 -29.903  11.344  1.00  0.66           H  
ATOM   4183  N   ILE A 275      -9.996 -32.570  13.166  1.00  0.72           N  
ATOM   4184  CA  ILE A 275      -8.995 -33.506  13.668  1.00  0.72           C  
ATOM   4185  C   ILE A 275      -7.898 -33.816  12.664  1.00  0.72           C  
ATOM   4186  O   ILE A 275      -8.131 -34.506  11.665  1.00  0.72           O  
ATOM   4187  CB  ILE A 275      -9.647 -34.839  14.042  1.00  0.72           C  
ATOM   4188  CG1 ILE A 275     -10.801 -34.614  14.975  1.00  0.72           C  
ATOM   4189  CG2 ILE A 275      -8.612 -35.747  14.686  1.00  0.72           C  
ATOM   4190  CD1 ILE A 275     -10.443 -33.964  16.219  1.00  0.72           C  
ATOM   4191  H   ILE A 275     -10.636 -32.870  12.435  1.00  0.72           H  
ATOM   4192  HA  ILE A 275      -8.529 -33.077  14.555  1.00  0.72           H  
ATOM   4193  HB  ILE A 275     -10.046 -35.313  13.144  1.00  0.72           H  
ATOM   4194 1HG1 ILE A 275     -11.562 -34.016  14.465  1.00  0.72           H  
ATOM   4195 2HG1 ILE A 275     -11.223 -35.570  15.225  1.00  0.72           H  
ATOM   4196 1HG2 ILE A 275      -9.075 -36.701  14.943  1.00  0.72           H  
ATOM   4197 2HG2 ILE A 275      -7.792 -35.918  13.988  1.00  0.72           H  
ATOM   4198 3HG2 ILE A 275      -8.222 -35.276  15.591  1.00  0.72           H  
ATOM   4199 1HD1 ILE A 275     -11.334 -33.853  16.840  1.00  0.72           H  
ATOM   4200 2HD1 ILE A 275      -9.714 -34.580  16.728  1.00  0.72           H  
ATOM   4201 3HD1 ILE A 275     -10.024 -32.998  16.006  1.00  0.72           H  
ATOM   4202  N   ARG A 276      -6.700 -33.314  12.921  1.00  0.81           N  
ATOM   4203  CA  ARG A 276      -5.572 -33.514  12.018  1.00  0.81           C  
ATOM   4204  C   ARG A 276      -4.780 -34.742  12.422  1.00  0.81           C  
ATOM   4205  O   ARG A 276      -4.486 -34.931  13.606  1.00  0.81           O  
ATOM   4206  CB  ARG A 276      -4.646 -32.314  12.070  1.00  0.81           C  
ATOM   4207  CG  ARG A 276      -5.186 -31.040  11.561  1.00  0.81           C  
ATOM   4208  CD  ARG A 276      -4.359 -29.877  11.856  1.00  0.81           C  
ATOM   4209  NE  ARG A 276      -4.366 -29.633  13.281  1.00  0.81           N  
ATOM   4210  CZ  ARG A 276      -3.821 -28.586  13.907  1.00  0.81           C  
ATOM   4211  NH1 ARG A 276      -3.214 -27.620  13.229  1.00  0.81           N  
ATOM   4212  NH2 ARG A 276      -3.909 -28.528  15.231  1.00  0.81           N  
ATOM   4213  H   ARG A 276      -6.566 -32.769  13.765  1.00  0.81           H  
ATOM   4214  HA  ARG A 276      -5.940 -33.651  11.002  1.00  0.81           H  
ATOM   4215 1HB  ARG A 276      -4.434 -32.136  13.101  1.00  0.81           H  
ATOM   4216 2HB  ARG A 276      -3.707 -32.539  11.563  1.00  0.81           H  
ATOM   4217 1HG  ARG A 276      -5.336 -31.094  10.486  1.00  0.81           H  
ATOM   4218 2HG  ARG A 276      -6.103 -30.865  12.087  1.00  0.81           H  
ATOM   4219 1HD  ARG A 276      -3.337 -30.044  11.531  1.00  0.81           H  
ATOM   4220 2HD  ARG A 276      -4.765 -28.999  11.351  1.00  0.81           H  
ATOM   4221  HE  ARG A 276      -4.817 -30.325  13.870  1.00  0.81           H  
ATOM   4222 1HH1 ARG A 276      -3.155 -27.632  12.207  1.00  0.81           H  
ATOM   4223 2HH1 ARG A 276      -2.826 -26.810  13.748  1.00  0.81           H  
ATOM   4224 1HH2 ARG A 276      -4.409 -29.265  15.754  1.00  0.81           H  
ATOM   4225 2HH2 ARG A 276      -3.493 -27.731  15.742  1.00  0.81           H  
ATOM   4226  N   GLN A 277      -4.361 -35.543  11.461  1.00  0.88           N  
ATOM   4227  CA  GLN A 277      -3.497 -36.656  11.818  1.00  0.88           C  
ATOM   4228  C   GLN A 277      -2.274 -36.137  12.586  1.00  0.88           C  
ATOM   4229  O   GLN A 277      -1.594 -35.214  12.132  1.00  0.88           O  
ATOM   4230  CB  GLN A 277      -3.049 -37.414  10.562  1.00  0.88           C  
ATOM   4231  CG  GLN A 277      -2.133 -38.625  10.815  1.00  0.88           C  
ATOM   4232  CD  GLN A 277      -2.837 -39.799  11.502  1.00  0.88           C  
ATOM   4233  OE1 GLN A 277      -3.878 -40.276  11.025  1.00  0.88           O  
ATOM   4234  NE2 GLN A 277      -2.279 -40.277  12.611  1.00  0.88           N  
ATOM   4235  H   GLN A 277      -4.683 -35.423  10.498  1.00  0.88           H  
ATOM   4236  HA  GLN A 277      -4.050 -37.335  12.466  1.00  0.88           H  
ATOM   4237 1HB  GLN A 277      -3.930 -37.758  10.013  1.00  0.88           H  
ATOM   4238 2HB  GLN A 277      -2.511 -36.731   9.907  1.00  0.88           H  
ATOM   4239 1HG  GLN A 277      -1.752 -38.975   9.859  1.00  0.88           H  
ATOM   4240 2HG  GLN A 277      -1.304 -38.315  11.446  1.00  0.88           H  
ATOM   4241 1HE2 GLN A 277      -2.692 -41.042  13.094  1.00  0.88           H  
ATOM   4242 2HE2 GLN A 277      -1.406 -39.859  12.985  1.00  0.88           H  
ATOM   4243  N   ASP A 278      -2.030 -36.737  13.754  1.00  0.92           N  
ATOM   4244  CA  ASP A 278      -0.927 -36.444  14.681  1.00  0.92           C  
ATOM   4245  C   ASP A 278      -0.905 -35.048  15.344  1.00  0.92           C  
ATOM   4246  O   ASP A 278       0.106 -34.683  15.951  1.00  0.92           O  
ATOM   4247  CB  ASP A 278       0.422 -36.658  13.980  1.00  0.92           C  
ATOM   4248  CG  ASP A 278       0.634 -38.105  13.524  1.00  0.92           C  
ATOM   4249  OD1 ASP A 278      -0.099 -38.967  13.966  1.00  0.92           O  
ATOM   4250  OD2 ASP A 278       1.499 -38.337  12.721  1.00  0.92           O  
ATOM   4251  H   ASP A 278      -2.679 -37.458  14.030  1.00  0.92           H  
ATOM   4252  HA  ASP A 278      -0.991 -37.173  15.488  1.00  0.92           H  
ATOM   4253 1HB  ASP A 278       0.508 -35.999  13.119  1.00  0.92           H  
ATOM   4254 2HB  ASP A 278       1.227 -36.391  14.665  1.00  0.92           H  
ATOM   4255  N   LYS A 279      -2.006 -34.293  15.287  1.00  0.92           N  
ATOM   4256  CA  LYS A 279      -2.060 -32.991  15.965  1.00  0.92           C  
ATOM   4257  C   LYS A 279      -3.328 -32.843  16.807  1.00  0.92           C  
ATOM   4258  O   LYS A 279      -4.325 -33.531  16.590  1.00  0.92           O  
ATOM   4259  CB  LYS A 279      -1.928 -31.821  14.986  1.00  0.92           C  
ATOM   4260  CG  LYS A 279      -0.578 -31.718  14.263  1.00  0.92           C  
ATOM   4261  CD  LYS A 279      -0.521 -30.472  13.372  1.00  0.92           C  
ATOM   4262  CE  LYS A 279       0.797 -30.378  12.602  1.00  0.92           C  
ATOM   4263  NZ  LYS A 279       1.965 -30.191  13.510  1.00  0.92           N  
ATOM   4264  H   LYS A 279      -2.819 -34.617  14.757  1.00  0.92           H  
ATOM   4265  HA  LYS A 279      -1.217 -32.930  16.653  1.00  0.92           H  
ATOM   4266 1HB  LYS A 279      -2.662 -31.918  14.237  1.00  0.92           H  
ATOM   4267 2HB  LYS A 279      -2.112 -30.883  15.507  1.00  0.92           H  
ATOM   4268 1HG  LYS A 279       0.229 -31.684  14.995  1.00  0.92           H  
ATOM   4269 2HG  LYS A 279      -0.440 -32.601  13.636  1.00  0.92           H  
ATOM   4270 1HD  LYS A 279      -1.330 -30.518  12.653  1.00  0.92           H  
ATOM   4271 2HD  LYS A 279      -0.649 -29.574  13.980  1.00  0.92           H  
ATOM   4272 1HE  LYS A 279       0.939 -31.292  12.027  1.00  0.92           H  
ATOM   4273 2HE  LYS A 279       0.746 -29.532  11.913  1.00  0.92           H  
ATOM   4274 1HZ  LYS A 279       2.812 -30.132  12.960  1.00  0.92           H  
ATOM   4275 2HZ  LYS A 279       1.848 -29.338  14.039  1.00  0.92           H  
ATOM   4276 3HZ  LYS A 279       2.028 -30.976  14.144  1.00  0.92           H  
ATOM   4277  N   ALA A 280      -3.285 -31.942  17.783  1.00  0.87           N  
ATOM   4278  CA  ALA A 280      -4.440 -31.704  18.639  1.00  0.87           C  
ATOM   4279  C   ALA A 280      -5.656 -31.217  17.827  1.00  0.87           C  
ATOM   4280  O   ALA A 280      -5.478 -30.515  16.823  1.00  0.87           O  
ATOM   4281  CB  ALA A 280      -4.103 -30.669  19.697  1.00  0.87           C  
ATOM   4282  H   ALA A 280      -2.437 -31.414  17.935  1.00  0.87           H  
ATOM   4283  HA  ALA A 280      -4.660 -32.636  19.133  1.00  0.87           H  
ATOM   4284 1HB  ALA A 280      -4.959 -30.520  20.353  1.00  0.87           H  
ATOM   4285 2HB  ALA A 280      -3.252 -31.010  20.285  1.00  0.87           H  
ATOM   4286 3HB  ALA A 280      -3.855 -29.724  19.212  1.00  0.87           H  
ATOM   4287  N   PRO A 281      -6.898 -31.568  18.232  1.00  0.79           N  
ATOM   4288  CA  PRO A 281      -8.154 -31.099  17.662  1.00  0.79           C  
ATOM   4289  C   PRO A 281      -8.246 -29.583  17.703  1.00  0.79           C  
ATOM   4290  O   PRO A 281      -7.819 -28.967  18.684  1.00  0.79           O  
ATOM   4291  CB  PRO A 281      -9.198 -31.702  18.608  1.00  0.79           C  
ATOM   4292  CG  PRO A 281      -8.535 -32.927  19.190  1.00  0.79           C  
ATOM   4293  CD  PRO A 281      -7.083 -32.568  19.322  1.00  0.79           C  
ATOM   4294  HA  PRO A 281      -8.256 -31.478  16.637  1.00  0.79           H  
ATOM   4295 1HB  PRO A 281      -9.452 -30.964  19.381  1.00  0.79           H  
ATOM   4296 2HB  PRO A 281     -10.126 -31.906  18.074  1.00  0.79           H  
ATOM   4297 1HG  PRO A 281      -8.999 -33.180  20.156  1.00  0.79           H  
ATOM   4298 2HG  PRO A 281      -8.677 -33.791  18.546  1.00  0.79           H  
ATOM   4299 1HD  PRO A 281      -6.858 -32.140  20.310  1.00  0.79           H  
ATOM   4300 2HD  PRO A 281      -6.540 -33.499  19.118  1.00  0.79           H  
ATOM   4301  N   LEU A 282      -8.838 -28.981  16.673  1.00  0.72           N  
ATOM   4302  CA  LEU A 282      -8.993 -27.528  16.664  1.00  0.72           C  
ATOM   4303  C   LEU A 282     -10.471 -27.129  16.590  1.00  0.72           C  
ATOM   4304  O   LEU A 282     -11.162 -27.429  15.613  1.00  0.72           O  
ATOM   4305  CB  LEU A 282      -8.195 -26.935  15.487  1.00  0.72           C  
ATOM   4306  CG  LEU A 282      -8.214 -25.383  15.339  1.00  0.72           C  
ATOM   4307  CD1 LEU A 282      -7.588 -24.784  16.581  1.00  0.72           C  
ATOM   4308  CD2 LEU A 282      -7.403 -24.953  14.077  1.00  0.72           C  
ATOM   4309  H   LEU A 282      -9.154 -29.546  15.885  1.00  0.72           H  
ATOM   4310  HA  LEU A 282      -8.582 -27.128  17.590  1.00  0.72           H  
ATOM   4311 1HB  LEU A 282      -7.151 -27.241  15.593  1.00  0.72           H  
ATOM   4312 2HB  LEU A 282      -8.580 -27.361  14.559  1.00  0.72           H  
ATOM   4313  HG  LEU A 282      -9.230 -25.028  15.265  1.00  0.72           H  
ATOM   4314 1HD1 LEU A 282      -7.576 -23.717  16.515  1.00  0.72           H  
ATOM   4315 2HD1 LEU A 282      -8.163 -25.083  17.458  1.00  0.72           H  
ATOM   4316 3HD1 LEU A 282      -6.568 -25.146  16.674  1.00  0.72           H  
ATOM   4317 1HD2 LEU A 282      -7.411 -23.863  13.995  1.00  0.72           H  
ATOM   4318 2HD2 LEU A 282      -6.370 -25.300  14.170  1.00  0.72           H  
ATOM   4319 3HD2 LEU A 282      -7.845 -25.386  13.186  1.00  0.72           H  
ATOM   4320  N   GLN A 283     -10.975 -26.485  17.648  1.00  0.68           N  
ATOM   4321  CA  GLN A 283     -12.392 -26.093  17.684  1.00  0.68           C  
ATOM   4322  C   GLN A 283     -12.561 -24.783  16.945  1.00  0.68           C  
ATOM   4323  O   GLN A 283     -11.930 -23.796  17.307  1.00  0.68           O  
ATOM   4324  CB  GLN A 283     -12.892 -25.950  19.123  1.00  0.68           C  
ATOM   4325  CG  GLN A 283     -14.374 -25.567  19.272  1.00  0.68           C  
ATOM   4326  CD  GLN A 283     -15.362 -26.679  18.857  1.00  0.68           C  
ATOM   4327  OE1 GLN A 283     -15.296 -27.805  19.367  1.00  0.68           O  
ATOM   4328  NE2 GLN A 283     -16.299 -26.360  17.979  1.00  0.68           N  
ATOM   4329  H   GLN A 283     -10.374 -26.268  18.430  1.00  0.68           H  
ATOM   4330  HA  GLN A 283     -12.988 -26.846  17.178  1.00  0.68           H  
ATOM   4331 1HB  GLN A 283     -12.742 -26.892  19.648  1.00  0.68           H  
ATOM   4332 2HB  GLN A 283     -12.301 -25.192  19.637  1.00  0.68           H  
ATOM   4333 1HG  GLN A 283     -14.565 -25.318  20.314  1.00  0.68           H  
ATOM   4334 2HG  GLN A 283     -14.569 -24.696  18.642  1.00  0.68           H  
ATOM   4335 1HE2 GLN A 283     -16.976 -27.048  17.713  1.00  0.68           H  
ATOM   4336 2HE2 GLN A 283     -16.331 -25.435  17.594  1.00  0.68           H  
ATOM   4337  N   ILE A 284     -13.400 -24.797  15.916  1.00  0.67           N  
ATOM   4338  CA  ILE A 284     -13.635 -23.674  15.016  1.00  0.67           C  
ATOM   4339  C   ILE A 284     -15.072 -23.214  14.865  1.00  0.67           C  
ATOM   4340  O   ILE A 284     -16.001 -24.017  14.731  1.00  0.67           O  
ATOM   4341  CB  ILE A 284     -13.094 -24.005  13.617  1.00  0.67           C  
ATOM   4342  CG1 ILE A 284     -11.604 -24.190  13.679  1.00  0.67           C  
ATOM   4343  CG2 ILE A 284     -13.477 -22.920  12.570  1.00  0.67           C  
ATOM   4344  CD1 ILE A 284     -11.073 -24.744  12.474  1.00  0.67           C  
ATOM   4345  H   ILE A 284     -13.890 -25.664  15.718  1.00  0.67           H  
ATOM   4346  HA  ILE A 284     -13.077 -22.832  15.398  1.00  0.67           H  
ATOM   4347  HB  ILE A 284     -13.509 -24.958  13.318  1.00  0.67           H  
ATOM   4348 1HG1 ILE A 284     -11.126 -23.235  13.849  1.00  0.67           H  
ATOM   4349 2HG1 ILE A 284     -11.358 -24.861  14.483  1.00  0.67           H  
ATOM   4350 1HG2 ILE A 284     -13.090 -23.206  11.597  1.00  0.67           H  
ATOM   4351 2HG2 ILE A 284     -14.558 -22.834  12.503  1.00  0.67           H  
ATOM   4352 3HG2 ILE A 284     -13.052 -21.958  12.860  1.00  0.67           H  
ATOM   4353 1HD1 ILE A 284     -10.004 -24.867  12.566  1.00  0.67           H  
ATOM   4354 2HD1 ILE A 284     -11.544 -25.687  12.339  1.00  0.67           H  
ATOM   4355 3HD1 ILE A 284     -11.295 -24.105  11.640  1.00  0.67           H  
ATOM   4356  N   THR A 285     -15.247 -21.896  14.902  1.00  0.69           N  
ATOM   4357  CA  THR A 285     -16.542 -21.294  14.626  1.00  0.69           C  
ATOM   4358  C   THR A 285     -16.425 -20.439  13.368  1.00  0.69           C  
ATOM   4359  O   THR A 285     -15.503 -19.635  13.258  1.00  0.69           O  
ATOM   4360  CB  THR A 285     -17.055 -20.420  15.788  1.00  0.69           C  
ATOM   4361  OG1 THR A 285     -17.229 -21.225  16.978  1.00  0.69           O  
ATOM   4362  CG2 THR A 285     -18.388 -19.748  15.391  1.00  0.69           C  
ATOM   4363  H   THR A 285     -14.451 -21.296  15.073  1.00  0.69           H  
ATOM   4364  HA  THR A 285     -17.264 -22.080  14.446  1.00  0.69           H  
ATOM   4365  HB  THR A 285     -16.322 -19.647  16.003  1.00  0.69           H  
ATOM   4366  HG1 THR A 285     -18.079 -21.720  16.938  1.00  0.69           H  
ATOM   4367 1HG2 THR A 285     -18.745 -19.129  16.210  1.00  0.69           H  
ATOM   4368 2HG2 THR A 285     -18.243 -19.124  14.512  1.00  0.69           H  
ATOM   4369 3HG2 THR A 285     -19.126 -20.513  15.163  1.00  0.69           H  
ATOM   4370  N   LEU A 286     -17.341 -20.637  12.423  1.00  0.71           N  
ATOM   4371  CA  LEU A 286     -17.377 -19.853  11.191  1.00  0.71           C  
ATOM   4372  C   LEU A 286     -18.584 -18.926  11.234  1.00  0.71           C  
ATOM   4373  O   LEU A 286     -19.603 -19.261  11.840  1.00  0.71           O  
ATOM   4374  CB  LEU A 286     -17.459 -20.740   9.952  1.00  0.71           C  
ATOM   4375  CG  LEU A 286     -16.374 -21.770   9.775  1.00  0.71           C  
ATOM   4376  CD1 LEU A 286     -16.690 -22.575   8.524  1.00  0.71           C  
ATOM   4377  CD2 LEU A 286     -15.021 -21.087   9.677  1.00  0.71           C  
ATOM   4378  H   LEU A 286     -18.043 -21.353  12.590  1.00  0.71           H  
ATOM   4379  HA  LEU A 286     -16.475 -19.243  11.131  1.00  0.71           H  
ATOM   4380 1HB  LEU A 286     -18.408 -21.252   9.959  1.00  0.71           H  
ATOM   4381 2HB  LEU A 286     -17.439 -20.098   9.072  1.00  0.71           H  
ATOM   4382  HG  LEU A 286     -16.372 -22.439  10.629  1.00  0.71           H  
ATOM   4383 1HD1 LEU A 286     -15.946 -23.331   8.369  1.00  0.71           H  
ATOM   4384 2HD1 LEU A 286     -17.667 -23.050   8.624  1.00  0.71           H  
ATOM   4385 3HD1 LEU A 286     -16.699 -21.909   7.669  1.00  0.71           H  
ATOM   4386 1HD2 LEU A 286     -14.241 -21.833   9.556  1.00  0.71           H  
ATOM   4387 2HD2 LEU A 286     -15.010 -20.410   8.826  1.00  0.71           H  
ATOM   4388 3HD2 LEU A 286     -14.843 -20.519  10.592  1.00  0.71           H  
ATOM   4389  N   ASN A 287     -18.517 -17.813  10.504  1.00  0.75           N  
ATOM   4390  CA  ASN A 287     -19.606 -16.828  10.478  1.00  0.75           C  
ATOM   4391  C   ASN A 287     -20.523 -16.946   9.264  1.00  0.75           C  
ATOM   4392  O   ASN A 287     -21.166 -15.978   8.852  1.00  0.75           O  
ATOM   4393  CB  ASN A 287     -19.034 -15.444  10.562  1.00  0.75           C  
ATOM   4394  CG  ASN A 287     -18.364 -15.219  11.875  1.00  0.75           C  
ATOM   4395  OD1 ASN A 287     -18.863 -15.554  12.973  1.00  0.75           O  
ATOM   4396  ND2 ASN A 287     -17.191 -14.678  11.774  1.00  0.75           N  
ATOM   4397  H   ASN A 287     -17.665 -17.606   9.997  1.00  0.75           H  
ATOM   4398  HA  ASN A 287     -20.230 -16.992  11.350  1.00  0.75           H  
ATOM   4399 1HB  ASN A 287     -18.309 -15.293   9.760  1.00  0.75           H  
ATOM   4400 2HB  ASN A 287     -19.826 -14.709  10.436  1.00  0.75           H  
ATOM   4401 1HD2 ASN A 287     -16.625 -14.523  12.597  1.00  0.75           H  
ATOM   4402 2HD2 ASN A 287     -16.829 -14.445  10.851  1.00  0.75           H  
ATOM   4403  N   ALA A 288     -20.568 -18.137   8.696  1.00  0.78           N  
ATOM   4404  CA  ALA A 288     -21.460 -18.434   7.593  1.00  0.78           C  
ATOM   4405  C   ALA A 288     -21.883 -19.894   7.735  1.00  0.78           C  
ATOM   4406  O   ALA A 288     -21.019 -20.722   8.003  1.00  0.78           O  
ATOM   4407  CB  ALA A 288     -20.757 -18.205   6.263  1.00  0.78           C  
ATOM   4408  H   ALA A 288     -19.995 -18.870   9.084  1.00  0.78           H  
ATOM   4409  HA  ALA A 288     -22.317 -17.776   7.670  1.00  0.78           H  
ATOM   4410 1HB  ALA A 288     -21.439 -18.435   5.444  1.00  0.78           H  
ATOM   4411 2HB  ALA A 288     -20.448 -17.162   6.195  1.00  0.78           H  
ATOM   4412 3HB  ALA A 288     -19.883 -18.852   6.197  1.00  0.78           H  
ATOM   4413  N   PRO A 289     -23.163 -20.246   7.476  1.00  0.80           N  
ATOM   4414  CA  PRO A 289     -23.753 -21.570   7.579  1.00  0.80           C  
ATOM   4415  C   PRO A 289     -23.345 -22.445   6.399  1.00  0.80           C  
ATOM   4416  O   PRO A 289     -22.859 -21.936   5.389  1.00  0.80           O  
ATOM   4417  CB  PRO A 289     -25.240 -21.262   7.608  1.00  0.80           C  
ATOM   4418  CG  PRO A 289     -25.384 -20.048   6.777  1.00  0.80           C  
ATOM   4419  CD  PRO A 289     -24.127 -19.232   7.031  1.00  0.80           C  
ATOM   4420  HA  PRO A 289     -23.515 -22.026   8.524  1.00  0.80           H  
ATOM   4421 1HB  PRO A 289     -25.820 -22.124   7.262  1.00  0.80           H  
ATOM   4422 2HB  PRO A 289     -25.558 -21.085   8.655  1.00  0.80           H  
ATOM   4423 1HG  PRO A 289     -25.512 -20.327   5.721  1.00  0.80           H  
ATOM   4424 2HG  PRO A 289     -26.299 -19.528   7.082  1.00  0.80           H  
ATOM   4425 1HD  PRO A 289     -23.783 -18.783   6.110  1.00  0.80           H  
ATOM   4426 2HD  PRO A 289     -24.339 -18.492   7.799  1.00  0.80           H  
ATOM   4427  N   GLY A 290     -23.560 -23.753   6.527  1.00  0.80           N  
ATOM   4428  CA  GLY A 290     -23.351 -24.700   5.436  1.00  0.80           C  
ATOM   4429  C   GLY A 290     -22.146 -25.633   5.555  1.00  0.80           C  
ATOM   4430  O   GLY A 290     -21.027 -25.235   5.898  1.00  0.80           O  
ATOM   4431  H   GLY A 290     -23.963 -24.102   7.389  1.00  0.80           H  
ATOM   4432 1HA  GLY A 290     -24.248 -25.314   5.350  1.00  0.80           H  
ATOM   4433 2HA  GLY A 290     -23.276 -24.144   4.502  1.00  0.80           H  
ATOM   4434  N   ARG A 291     -22.385 -26.888   5.170  1.00  0.78           N  
ATOM   4435  CA  ARG A 291     -21.380 -27.951   5.176  1.00  0.78           C  
ATOM   4436  C   ARG A 291     -20.161 -27.567   4.361  1.00  0.78           C  
ATOM   4437  O   ARG A 291     -19.024 -27.860   4.736  1.00  0.78           O  
ATOM   4438  CB  ARG A 291     -21.972 -29.222   4.611  1.00  0.78           C  
ATOM   4439  CG  ARG A 291     -21.048 -30.384   4.614  1.00  0.78           C  
ATOM   4440  CD  ARG A 291     -21.672 -31.618   4.094  1.00  0.78           C  
ATOM   4441  NE  ARG A 291     -20.694 -32.687   3.932  1.00  0.78           N  
ATOM   4442  CZ  ARG A 291     -20.991 -33.964   3.641  1.00  0.78           C  
ATOM   4443  NH1 ARG A 291     -22.246 -34.337   3.507  1.00  0.78           N  
ATOM   4444  NH2 ARG A 291     -20.021 -34.846   3.484  1.00  0.78           N  
ATOM   4445  H   ARG A 291     -23.324 -27.124   4.880  1.00  0.78           H  
ATOM   4446  HA  ARG A 291     -21.059 -28.134   6.199  1.00  0.78           H  
ATOM   4447 1HB  ARG A 291     -22.856 -29.499   5.184  1.00  0.78           H  
ATOM   4448 2HB  ARG A 291     -22.282 -29.053   3.580  1.00  0.78           H  
ATOM   4449 1HG  ARG A 291     -20.142 -30.162   4.050  1.00  0.78           H  
ATOM   4450 2HG  ARG A 291     -20.811 -30.570   5.644  1.00  0.78           H  
ATOM   4451 1HD  ARG A 291     -22.437 -31.959   4.790  1.00  0.78           H  
ATOM   4452 2HD  ARG A 291     -22.123 -31.417   3.122  1.00  0.78           H  
ATOM   4453  HE  ARG A 291     -19.714 -32.449   4.028  1.00  0.78           H  
ATOM   4454 1HH1 ARG A 291     -22.990 -33.664   3.625  1.00  0.78           H  
ATOM   4455 2HH1 ARG A 291     -22.466 -35.298   3.286  1.00  0.78           H  
ATOM   4456 1HH2 ARG A 291     -19.028 -34.559   3.562  1.00  0.78           H  
ATOM   4457 2HH2 ARG A 291     -20.242 -35.804   3.261  1.00  0.78           H  
ATOM   4458  N   HIS A 292     -20.403 -26.880   3.250  1.00  0.75           N  
ATOM   4459  CA  HIS A 292     -19.328 -26.470   2.371  1.00  0.75           C  
ATOM   4460  C   HIS A 292     -18.375 -25.505   3.056  1.00  0.75           C  
ATOM   4461  O   HIS A 292     -17.183 -25.507   2.763  1.00  0.75           O  
ATOM   4462  CB  HIS A 292     -19.867 -25.852   1.083  1.00  0.75           C  
ATOM   4463  CG  HIS A 292     -20.435 -26.848   0.119  1.00  0.75           C  
ATOM   4464  ND1 HIS A 292     -21.155 -26.473  -0.987  1.00  0.75           N  
ATOM   4465  CD2 HIS A 292     -20.382 -28.199   0.090  1.00  0.75           C  
ATOM   4466  CE1 HIS A 292     -21.506 -27.544  -1.667  1.00  0.75           C  
ATOM   4467  NE2 HIS A 292     -21.054 -28.607  -1.032  1.00  0.75           N  
ATOM   4468  H   HIS A 292     -21.356 -26.652   3.011  1.00  0.75           H  
ATOM   4469  HA  HIS A 292     -18.750 -27.343   2.087  1.00  0.75           H  
ATOM   4470 1HB  HIS A 292     -20.643 -25.126   1.325  1.00  0.75           H  
ATOM   4471 2HB  HIS A 292     -19.064 -25.310   0.588  1.00  0.75           H  
ATOM   4472  HD1 HIS A 292     -21.377 -25.529  -1.253  1.00  0.75           H  
ATOM   4473  HD2 HIS A 292     -19.933 -28.936   0.743  1.00  0.75           H  
ATOM   4474  HE1 HIS A 292     -22.081 -27.440  -2.582  1.00  0.75           H  
ATOM   4475  N   ASN A 293     -18.874 -24.667   3.959  1.00  0.72           N  
ATOM   4476  CA  ASN A 293     -17.994 -23.724   4.614  1.00  0.72           C  
ATOM   4477  C   ASN A 293     -17.129 -24.462   5.617  1.00  0.72           C  
ATOM   4478  O   ASN A 293     -15.948 -24.146   5.780  1.00  0.72           O  
ATOM   4479  CB  ASN A 293     -18.806 -22.582   5.183  1.00  0.72           C  
ATOM   4480  CG  ASN A 293     -19.205 -21.642   4.071  1.00  0.72           C  
ATOM   4481  OD1 ASN A 293     -18.391 -21.445   3.157  1.00  0.72           O  
ATOM   4482  ND2 ASN A 293     -20.399 -21.108   4.077  1.00  0.72           N  
ATOM   4483  H   ASN A 293     -19.847 -24.715   4.245  1.00  0.72           H  
ATOM   4484  HA  ASN A 293     -17.326 -23.301   3.867  1.00  0.72           H  
ATOM   4485 1HB  ASN A 293     -19.708 -22.961   5.675  1.00  0.72           H  
ATOM   4486 2HB  ASN A 293     -18.231 -22.037   5.919  1.00  0.72           H  
ATOM   4487 1HD2 ASN A 293     -20.678 -20.506   3.335  1.00  0.72           H  
ATOM   4488 2HD2 ASN A 293     -21.079 -21.332   4.800  1.00  0.72           H  
ATOM   4489  N   ALA A 294     -17.686 -25.502   6.247  1.00  0.68           N  
ATOM   4490  CA  ALA A 294     -16.869 -26.311   7.153  1.00  0.68           C  
ATOM   4491  C   ALA A 294     -15.740 -26.981   6.355  1.00  0.68           C  
ATOM   4492  O   ALA A 294     -14.586 -27.029   6.795  1.00  0.68           O  
ATOM   4493  CB  ALA A 294     -17.718 -27.338   7.870  1.00  0.68           C  
ATOM   4494  H   ALA A 294     -18.678 -25.705   6.094  1.00  0.68           H  
ATOM   4495  HA  ALA A 294     -16.416 -25.652   7.886  1.00  0.68           H  
ATOM   4496 1HB  ALA A 294     -17.095 -27.913   8.551  1.00  0.68           H  
ATOM   4497 2HB  ALA A 294     -18.476 -26.823   8.427  1.00  0.68           H  
ATOM   4498 3HB  ALA A 294     -18.179 -28.005   7.145  1.00  0.68           H  
ATOM   4499  N   LEU A 295     -16.073 -27.447   5.142  1.00  0.64           N  
ATOM   4500  CA  LEU A 295     -15.089 -28.065   4.255  1.00  0.64           C  
ATOM   4501  C   LEU A 295     -14.040 -27.071   3.777  1.00  0.64           C  
ATOM   4502  O   LEU A 295     -12.846 -27.384   3.757  1.00  0.64           O  
ATOM   4503  CB  LEU A 295     -15.805 -28.699   3.055  1.00  0.64           C  
ATOM   4504  CG  LEU A 295     -16.601 -29.921   3.387  1.00  0.64           C  
ATOM   4505  CD1 LEU A 295     -17.450 -30.351   2.226  1.00  0.64           C  
ATOM   4506  CD2 LEU A 295     -15.644 -30.984   3.733  1.00  0.64           C  
ATOM   4507  H   LEU A 295     -17.050 -27.395   4.847  1.00  0.64           H  
ATOM   4508  HA  LEU A 295     -14.579 -28.850   4.802  1.00  0.64           H  
ATOM   4509 1HB  LEU A 295     -16.485 -27.966   2.644  1.00  0.64           H  
ATOM   4510 2HB  LEU A 295     -15.093 -28.952   2.291  1.00  0.64           H  
ATOM   4511  HG  LEU A 295     -17.247 -29.711   4.223  1.00  0.64           H  
ATOM   4512 1HD1 LEU A 295     -18.008 -31.247   2.498  1.00  0.64           H  
ATOM   4513 2HD1 LEU A 295     -18.134 -29.561   1.983  1.00  0.64           H  
ATOM   4514 3HD1 LEU A 295     -16.819 -30.563   1.367  1.00  0.64           H  
ATOM   4515 1HD2 LEU A 295     -16.183 -31.892   3.993  1.00  0.64           H  
ATOM   4516 2HD2 LEU A 295     -15.002 -31.176   2.893  1.00  0.64           H  
ATOM   4517 3HD2 LEU A 295     -15.049 -30.657   4.559  1.00  0.64           H  
ATOM   4518  N   ASN A 296     -14.465 -25.856   3.446  1.00  0.62           N  
ATOM   4519  CA  ASN A 296     -13.527 -24.852   2.975  1.00  0.62           C  
ATOM   4520  C   ASN A 296     -12.567 -24.503   4.096  1.00  0.62           C  
ATOM   4521  O   ASN A 296     -11.359 -24.365   3.875  1.00  0.62           O  
ATOM   4522  CB  ASN A 296     -14.282 -23.630   2.523  1.00  0.62           C  
ATOM   4523  CG  ASN A 296     -15.049 -23.865   1.258  1.00  0.62           C  
ATOM   4524  OD1 ASN A 296     -14.728 -24.763   0.467  1.00  0.62           O  
ATOM   4525  ND2 ASN A 296     -16.085 -23.095   1.063  1.00  0.62           N  
ATOM   4526  H   ASN A 296     -15.461 -25.641   3.468  1.00  0.62           H  
ATOM   4527  HA  ASN A 296     -12.948 -25.258   2.144  1.00  0.62           H  
ATOM   4528 1HB  ASN A 296     -14.970 -23.316   3.305  1.00  0.62           H  
ATOM   4529 2HB  ASN A 296     -13.581 -22.811   2.356  1.00  0.62           H  
ATOM   4530 1HD2 ASN A 296     -16.657 -23.220   0.257  1.00  0.62           H  
ATOM   4531 2HD2 ASN A 296     -16.322 -22.395   1.739  1.00  0.62           H  
ATOM   4532  N   ALA A 297     -13.100 -24.416   5.322  1.00  0.59           N  
ATOM   4533  CA  ALA A 297     -12.270 -24.130   6.471  1.00  0.59           C  
ATOM   4534  C   ALA A 297     -11.270 -25.240   6.653  1.00  0.59           C  
ATOM   4535  O   ALA A 297     -10.091 -24.975   6.837  1.00  0.59           O  
ATOM   4536  CB  ALA A 297     -13.122 -23.964   7.709  1.00  0.59           C  
ATOM   4537  H   ALA A 297     -14.106 -24.524   5.449  1.00  0.59           H  
ATOM   4538  HA  ALA A 297     -11.718 -23.213   6.290  1.00  0.59           H  
ATOM   4539 1HB  ALA A 297     -12.494 -23.744   8.562  1.00  0.59           H  
ATOM   4540 2HB  ALA A 297     -13.814 -23.148   7.540  1.00  0.59           H  
ATOM   4541 3HB  ALA A 297     -13.673 -24.882   7.888  1.00  0.59           H  
ATOM   4542  N   ALA A 298     -11.701 -26.494   6.526  1.00  0.58           N  
ATOM   4543  CA  ALA A 298     -10.759 -27.585   6.693  1.00  0.58           C  
ATOM   4544  C   ALA A 298      -9.641 -27.494   5.654  1.00  0.58           C  
ATOM   4545  O   ALA A 298      -8.473 -27.712   5.974  1.00  0.58           O  
ATOM   4546  CB  ALA A 298     -11.485 -28.913   6.616  1.00  0.58           C  
ATOM   4547  H   ALA A 298     -12.691 -26.691   6.369  1.00  0.58           H  
ATOM   4548  HA  ALA A 298     -10.302 -27.488   7.669  1.00  0.58           H  
ATOM   4549 1HB  ALA A 298     -10.778 -29.723   6.771  1.00  0.58           H  
ATOM   4550 2HB  ALA A 298     -12.253 -28.944   7.385  1.00  0.58           H  
ATOM   4551 3HB  ALA A 298     -11.947 -29.011   5.639  1.00  0.58           H  
ATOM   4552  N   ALA A 299      -9.958 -27.120   4.416  1.00  0.58           N  
ATOM   4553  CA  ALA A 299      -8.882 -26.992   3.441  1.00  0.58           C  
ATOM   4554  C   ALA A 299      -7.916 -25.897   3.844  1.00  0.58           C  
ATOM   4555  O   ALA A 299      -6.695 -26.063   3.791  1.00  0.58           O  
ATOM   4556  CB  ALA A 299      -9.415 -26.634   2.086  1.00  0.58           C  
ATOM   4557  H   ALA A 299     -10.934 -26.958   4.157  1.00  0.58           H  
ATOM   4558  HA  ALA A 299      -8.353 -27.943   3.396  1.00  0.58           H  
ATOM   4559 1HB  ALA A 299      -8.592 -26.560   1.389  1.00  0.58           H  
ATOM   4560 2HB  ALA A 299     -10.089 -27.341   1.761  1.00  0.58           H  
ATOM   4561 3HB  ALA A 299      -9.928 -25.676   2.146  1.00  0.58           H  
ATOM   4562  N   ALA A 300      -8.473 -24.764   4.272  1.00  0.58           N  
ATOM   4563  CA  ALA A 300      -7.673 -23.611   4.644  1.00  0.58           C  
ATOM   4564  C   ALA A 300      -6.762 -23.924   5.820  1.00  0.58           C  
ATOM   4565  O   ALA A 300      -5.597 -23.508   5.844  1.00  0.58           O  
ATOM   4566  CB  ALA A 300      -8.593 -22.457   4.967  1.00  0.58           C  
ATOM   4567  H   ALA A 300      -9.492 -24.692   4.311  1.00  0.58           H  
ATOM   4568  HA  ALA A 300      -7.050 -23.349   3.793  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300      -8.019 -21.582   5.199  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300      -9.222 -22.252   4.100  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300      -9.222 -22.717   5.816  1.00  0.58           H  
ATOM   4572  N   VAL A 301      -7.294 -24.689   6.777  1.00  0.58           N  
ATOM   4573  CA  VAL A 301      -6.560 -25.096   7.960  1.00  0.58           C  
ATOM   4574  C   VAL A 301      -5.467 -26.068   7.567  1.00  0.58           C  
ATOM   4575  O   VAL A 301      -4.355 -25.982   8.088  1.00  0.58           O  
ATOM   4576  CB  VAL A 301      -7.484 -25.710   9.028  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301      -6.645 -26.279  10.185  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301      -8.426 -24.665   9.527  1.00  0.58           C  
ATOM   4579  H   VAL A 301      -8.266 -24.980   6.683  1.00  0.58           H  
ATOM   4580  HA  VAL A 301      -6.099 -24.211   8.397  1.00  0.58           H  
ATOM   4581  HB  VAL A 301      -8.063 -26.492   8.591  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301      -7.297 -26.700  10.940  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301      -5.978 -27.053   9.800  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301      -6.056 -25.499  10.630  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301      -9.084 -25.086  10.262  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301      -7.897 -23.880   9.947  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301      -9.000 -24.284   8.721  1.00  0.58           H  
ATOM   4588  N   ALA A 302      -5.770 -27.014   6.664  1.00  0.59           N  
ATOM   4589  CA  ALA A 302      -4.755 -27.962   6.224  1.00  0.59           C  
ATOM   4590  C   ALA A 302      -3.583 -27.241   5.579  1.00  0.59           C  
ATOM   4591  O   ALA A 302      -2.429 -27.503   5.915  1.00  0.59           O  
ATOM   4592  CB  ALA A 302      -5.332 -28.936   5.212  1.00  0.59           C  
ATOM   4593  H   ALA A 302      -6.712 -27.077   6.278  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      -4.396 -28.505   7.096  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      -4.561 -29.642   4.904  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302      -6.144 -29.460   5.636  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302      -5.683 -28.383   4.344  1.00  0.59           H  
ATOM   4598  N   VAL A 303      -3.866 -26.247   4.734  1.00  0.61           N  
ATOM   4599  CA  VAL A 303      -2.771 -25.535   4.089  1.00  0.61           C  
ATOM   4600  C   VAL A 303      -1.971 -24.784   5.144  1.00  0.61           C  
ATOM   4601  O   VAL A 303      -0.741 -24.855   5.195  1.00  0.61           O  
ATOM   4602  CB  VAL A 303      -3.305 -24.532   3.038  1.00  0.61           C  
ATOM   4603  CG1 VAL A 303      -2.167 -23.674   2.517  1.00  0.61           C  
ATOM   4604  CG2 VAL A 303      -3.956 -25.264   1.893  1.00  0.61           C  
ATOM   4605  H   VAL A 303      -4.838 -26.036   4.496  1.00  0.61           H  
ATOM   4606  HA  VAL A 303      -2.121 -26.260   3.596  1.00  0.61           H  
ATOM   4607  HB  VAL A 303      -4.038 -23.875   3.519  1.00  0.61           H  
ATOM   4608 1HG1 VAL A 303      -2.549 -22.952   1.797  1.00  0.61           H  
ATOM   4609 2HG1 VAL A 303      -1.722 -23.153   3.359  1.00  0.61           H  
ATOM   4610 3HG1 VAL A 303      -1.415 -24.303   2.039  1.00  0.61           H  
ATOM   4611 1HG2 VAL A 303      -4.324 -24.532   1.189  1.00  0.61           H  
ATOM   4612 2HG2 VAL A 303      -3.225 -25.903   1.409  1.00  0.61           H  
ATOM   4613 3HG2 VAL A 303      -4.781 -25.868   2.258  1.00  0.61           H  
ATOM   4614  N   ALA A 304      -2.678 -24.078   6.016  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      -2.031 -23.316   7.057  1.00  0.62           C  
ATOM   4616  C   ALA A 304      -1.203 -24.188   7.993  1.00  0.62           C  
ATOM   4617  O   ALA A 304      -0.105 -23.802   8.408  1.00  0.62           O  
ATOM   4618  CB  ALA A 304      -3.086 -22.591   7.822  1.00  0.62           C  
ATOM   4619  H   ALA A 304      -3.696 -24.047   5.946  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      -1.364 -22.599   6.585  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304      -2.632 -21.988   8.574  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304      -3.645 -21.967   7.128  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304      -3.757 -23.309   8.285  1.00  0.62           H  
ATOM   4624  N   SER A 305      -1.699 -25.389   8.299  1.00  0.64           N  
ATOM   4625  CA  SER A 305      -0.992 -26.288   9.189  1.00  0.64           C  
ATOM   4626  C   SER A 305       0.318 -26.711   8.540  1.00  0.64           C  
ATOM   4627  O   SER A 305       1.378 -26.676   9.171  1.00  0.64           O  
ATOM   4628  CB  SER A 305      -1.845 -27.513   9.469  1.00  0.64           C  
ATOM   4629  OG  SER A 305      -3.019 -27.168  10.157  1.00  0.64           O  
ATOM   4630  H   SER A 305      -2.604 -25.671   7.936  1.00  0.64           H  
ATOM   4631  HA  SER A 305      -0.779 -25.767  10.123  1.00  0.64           H  
ATOM   4632 1HB  SER A 305      -2.106 -27.990   8.524  1.00  0.64           H  
ATOM   4633 2HB  SER A 305      -1.274 -28.231  10.052  1.00  0.64           H  
ATOM   4634  HG  SER A 305      -3.481 -26.538   9.550  1.00  0.64           H  
ATOM   4635  N   GLU A 306       0.259 -27.030   7.244  1.00  0.66           N  
ATOM   4636  CA  GLU A 306       1.431 -27.454   6.487  1.00  0.66           C  
ATOM   4637  C   GLU A 306       2.493 -26.361   6.429  1.00  0.66           C  
ATOM   4638  O   GLU A 306       3.692 -26.651   6.455  1.00  0.66           O  
ATOM   4639  CB  GLU A 306       1.032 -27.894   5.079  1.00  0.66           C  
ATOM   4640  CG  GLU A 306       0.253 -29.201   5.033  1.00  0.66           C  
ATOM   4641  CD  GLU A 306      -0.150 -29.592   3.659  1.00  0.66           C  
ATOM   4642  OE1 GLU A 306       0.062 -28.831   2.740  1.00  0.66           O  
ATOM   4643  OE2 GLU A 306      -0.636 -30.678   3.507  1.00  0.66           O  
ATOM   4644  H   GLU A 306      -0.648 -27.020   6.772  1.00  0.66           H  
ATOM   4645  HA  GLU A 306       1.867 -28.314   6.994  1.00  0.66           H  
ATOM   4646 1HB  GLU A 306       0.421 -27.121   4.614  1.00  0.66           H  
ATOM   4647 2HB  GLU A 306       1.921 -28.013   4.481  1.00  0.66           H  
ATOM   4648 1HG  GLU A 306       0.884 -29.988   5.440  1.00  0.66           H  
ATOM   4649 2HG  GLU A 306      -0.622 -29.127   5.663  1.00  0.66           H  
ATOM   4650  N   GLU A 307       2.048 -25.105   6.401  1.00  0.67           N  
ATOM   4651  CA  GLU A 307       2.944 -23.960   6.341  1.00  0.67           C  
ATOM   4652  C   GLU A 307       3.425 -23.487   7.724  1.00  0.67           C  
ATOM   4653  O   GLU A 307       4.153 -22.497   7.819  1.00  0.67           O  
ATOM   4654  CB  GLU A 307       2.290 -22.814   5.560  1.00  0.67           C  
ATOM   4655  CG  GLU A 307       2.031 -23.167   4.091  1.00  0.67           C  
ATOM   4656  CD  GLU A 307       3.290 -23.478   3.339  1.00  0.67           C  
ATOM   4657  OE1 GLU A 307       4.312 -22.917   3.678  1.00  0.67           O  
ATOM   4658  OE2 GLU A 307       3.242 -24.265   2.405  1.00  0.67           O  
ATOM   4659  H   GLU A 307       1.039 -24.948   6.355  1.00  0.67           H  
ATOM   4660  HA  GLU A 307       3.827 -24.265   5.782  1.00  0.67           H  
ATOM   4661 1HB  GLU A 307       1.329 -22.567   6.019  1.00  0.67           H  
ATOM   4662 2HB  GLU A 307       2.916 -21.924   5.605  1.00  0.67           H  
ATOM   4663 1HG  GLU A 307       1.368 -24.028   4.040  1.00  0.67           H  
ATOM   4664 2HG  GLU A 307       1.537 -22.336   3.620  1.00  0.67           H  
ATOM   4665  N   GLY A 308       3.032 -24.186   8.798  1.00  0.69           N  
ATOM   4666  CA  GLY A 308       3.484 -23.835  10.140  1.00  0.69           C  
ATOM   4667  C   GLY A 308       2.754 -22.678  10.820  1.00  0.69           C  
ATOM   4668  O   GLY A 308       3.307 -22.050  11.726  1.00  0.69           O  
ATOM   4669  H   GLY A 308       2.428 -25.000   8.695  1.00  0.69           H  
ATOM   4670 1HA  GLY A 308       3.389 -24.722  10.767  1.00  0.69           H  
ATOM   4671 2HA  GLY A 308       4.547 -23.608  10.098  1.00  0.69           H  
ATOM   4672  N   ILE A 309       1.533 -22.371  10.402  1.00  0.69           N  
ATOM   4673  CA  ILE A 309       0.820 -21.266  11.024  1.00  0.69           C  
ATOM   4674  C   ILE A 309       0.322 -21.698  12.400  1.00  0.69           C  
ATOM   4675  O   ILE A 309      -0.236 -22.783  12.551  1.00  0.69           O  
ATOM   4676  CB  ILE A 309      -0.385 -20.824  10.188  1.00  0.69           C  
ATOM   4677  CG1 ILE A 309       0.040 -20.426   8.781  1.00  0.69           C  
ATOM   4678  CG2 ILE A 309      -1.073 -19.652  10.861  1.00  0.69           C  
ATOM   4679  CD1 ILE A 309       0.978 -19.298   8.735  1.00  0.69           C  
ATOM   4680  H   ILE A 309       1.087 -22.907   9.656  1.00  0.69           H  
ATOM   4681  HA  ILE A 309       1.500 -20.424  11.144  1.00  0.69           H  
ATOM   4682  HB  ILE A 309      -1.070 -21.647  10.104  1.00  0.69           H  
ATOM   4683 1HG1 ILE A 309       0.516 -21.286   8.301  1.00  0.69           H  
ATOM   4684 2HG1 ILE A 309      -0.847 -20.164   8.214  1.00  0.69           H  
ATOM   4685 1HG2 ILE A 309      -1.919 -19.342  10.290  1.00  0.69           H  
ATOM   4686 2HG2 ILE A 309      -1.401 -19.939  11.846  1.00  0.69           H  
ATOM   4687 3HG2 ILE A 309      -0.372 -18.833  10.939  1.00  0.69           H  
ATOM   4688 1HD1 ILE A 309       1.230 -19.082   7.701  1.00  0.69           H  
ATOM   4689 2HD1 ILE A 309       0.512 -18.425   9.189  1.00  0.69           H  
ATOM   4690 3HD1 ILE A 309       1.885 -19.558   9.282  1.00  0.69           H  
ATOM   4691  N   GLU A 310       0.550 -20.867  13.409  1.00  0.69           N  
ATOM   4692  CA  GLU A 310       0.110 -21.169  14.767  1.00  0.69           C  
ATOM   4693  C   GLU A 310      -1.398 -21.417  14.805  1.00  0.69           C  
ATOM   4694  O   GLU A 310      -2.175 -20.624  14.268  1.00  0.69           O  
ATOM   4695  CB  GLU A 310       0.486 -20.023  15.709  1.00  0.69           C  
ATOM   4696  CG  GLU A 310       0.169 -20.264  17.176  1.00  0.69           C  
ATOM   4697  CD  GLU A 310       0.584 -19.123  18.070  1.00  0.69           C  
ATOM   4698  OE1 GLU A 310       1.110 -18.159  17.571  1.00  0.69           O  
ATOM   4699  OE2 GLU A 310       0.362 -19.215  19.254  1.00  0.69           O  
ATOM   4700  H   GLU A 310       1.042 -20.004  13.223  1.00  0.69           H  
ATOM   4701  HA  GLU A 310       0.614 -22.078  15.098  1.00  0.69           H  
ATOM   4702 1HB  GLU A 310       1.554 -19.821  15.626  1.00  0.69           H  
ATOM   4703 2HB  GLU A 310      -0.043 -19.119  15.403  1.00  0.69           H  
ATOM   4704 1HG  GLU A 310      -0.884 -20.408  17.285  1.00  0.69           H  
ATOM   4705 2HG  GLU A 310       0.667 -21.175  17.499  1.00  0.69           H  
ATOM   4706  N   ASP A 311      -1.820 -22.467  15.510  1.00  0.68           N  
ATOM   4707  CA  ASP A 311      -3.241 -22.813  15.603  1.00  0.68           C  
ATOM   4708  C   ASP A 311      -4.107 -21.678  16.119  1.00  0.68           C  
ATOM   4709  O   ASP A 311      -5.251 -21.514  15.691  1.00  0.68           O  
ATOM   4710  CB  ASP A 311      -3.436 -24.006  16.523  1.00  0.68           C  
ATOM   4711  CG  ASP A 311      -2.969 -25.278  15.921  1.00  0.68           C  
ATOM   4712  OD1 ASP A 311      -2.720 -25.304  14.743  1.00  0.68           O  
ATOM   4713  OD2 ASP A 311      -2.888 -26.251  16.625  1.00  0.68           O  
ATOM   4714  H   ASP A 311      -1.134 -23.064  15.950  1.00  0.68           H  
ATOM   4715  HA  ASP A 311      -3.591 -23.080  14.612  1.00  0.68           H  
ATOM   4716 1HB  ASP A 311      -2.897 -23.837  17.456  1.00  0.68           H  
ATOM   4717 2HB  ASP A 311      -4.487 -24.098  16.772  1.00  0.68           H  
ATOM   4718  N   SER A 312      -3.566 -20.872  17.024  1.00  0.67           N  
ATOM   4719  CA  SER A 312      -4.313 -19.750  17.564  1.00  0.67           C  
ATOM   4720  C   SER A 312      -4.673 -18.771  16.447  1.00  0.67           C  
ATOM   4721  O   SER A 312      -5.762 -18.194  16.451  1.00  0.67           O  
ATOM   4722  CB  SER A 312      -3.492 -19.040  18.624  1.00  0.67           C  
ATOM   4723  OG  SER A 312      -3.285 -19.862  19.744  1.00  0.67           O  
ATOM   4724  H   SER A 312      -2.622 -21.045  17.337  1.00  0.67           H  
ATOM   4725  HA  SER A 312      -5.235 -20.123  18.011  1.00  0.67           H  
ATOM   4726 1HB  SER A 312      -2.530 -18.751  18.200  1.00  0.67           H  
ATOM   4727 2HB  SER A 312      -4.000 -18.127  18.927  1.00  0.67           H  
ATOM   4728  HG  SER A 312      -2.630 -19.405  20.287  1.00  0.67           H  
ATOM   4729  N   ALA A 313      -3.734 -18.556  15.512  1.00  0.66           N  
ATOM   4730  CA  ALA A 313      -3.931 -17.648  14.388  1.00  0.66           C  
ATOM   4731  C   ALA A 313      -4.920 -18.234  13.407  1.00  0.66           C  
ATOM   4732  O   ALA A 313      -5.759 -17.532  12.840  1.00  0.66           O  
ATOM   4733  CB  ALA A 313      -2.629 -17.382  13.682  1.00  0.66           C  
ATOM   4734  H   ALA A 313      -2.877 -19.099  15.534  1.00  0.66           H  
ATOM   4735  HA  ALA A 313      -4.338 -16.713  14.770  1.00  0.66           H  
ATOM   4736 1HB  ALA A 313      -2.823 -16.706  12.866  1.00  0.66           H  
ATOM   4737 2HB  ALA A 313      -1.919 -16.938  14.376  1.00  0.66           H  
ATOM   4738 3HB  ALA A 313      -2.230 -18.306  13.299  1.00  0.66           H  
ATOM   4739  N   ILE A 314      -4.833 -19.548  13.218  1.00  0.64           N  
ATOM   4740  CA  ILE A 314      -5.732 -20.197  12.285  1.00  0.64           C  
ATOM   4741  C   ILE A 314      -7.152 -20.062  12.783  1.00  0.64           C  
ATOM   4742  O   ILE A 314      -8.060 -19.664  12.043  1.00  0.64           O  
ATOM   4743  CB  ILE A 314      -5.400 -21.686  12.126  1.00  0.64           C  
ATOM   4744  CG1 ILE A 314      -4.072 -21.862  11.425  1.00  0.64           C  
ATOM   4745  CG2 ILE A 314      -6.448 -22.340  11.396  1.00  0.64           C  
ATOM   4746  CD1 ILE A 314      -3.548 -23.275  11.431  1.00  0.64           C  
ATOM   4747  H   ILE A 314      -4.106 -20.077  13.703  1.00  0.64           H  
ATOM   4748  HA  ILE A 314      -5.659 -19.710  11.327  1.00  0.64           H  
ATOM   4749  HB  ILE A 314      -5.315 -22.143  13.107  1.00  0.64           H  
ATOM   4750 1HG1 ILE A 314      -4.171 -21.542  10.412  1.00  0.64           H  
ATOM   4751 2HG1 ILE A 314      -3.340 -21.235  11.926  1.00  0.64           H  
ATOM   4752 1HG2 ILE A 314      -6.190 -23.378  11.320  1.00  0.64           H  
ATOM   4753 2HG2 ILE A 314      -7.395 -22.234  11.924  1.00  0.64           H  
ATOM   4754 3HG2 ILE A 314      -6.533 -21.903  10.410  1.00  0.64           H  
ATOM   4755 1HD1 ILE A 314      -2.586 -23.311  10.921  1.00  0.64           H  
ATOM   4756 2HD1 ILE A 314      -3.413 -23.624  12.448  1.00  0.64           H  
ATOM   4757 3HD1 ILE A 314      -4.249 -23.926  10.918  1.00  0.64           H  
ATOM   4758  N   LEU A 315      -7.333 -20.347  14.057  1.00  0.63           N  
ATOM   4759  CA  LEU A 315      -8.635 -20.240  14.651  1.00  0.63           C  
ATOM   4760  C   LEU A 315      -9.164 -18.828  14.640  1.00  0.63           C  
ATOM   4761  O   LEU A 315     -10.289 -18.603  14.190  1.00  0.63           O  
ATOM   4762  CB  LEU A 315      -8.604 -20.748  16.070  1.00  0.63           C  
ATOM   4763  CG  LEU A 315      -9.881 -20.581  16.782  1.00  0.63           C  
ATOM   4764  CD1 LEU A 315     -10.919 -21.289  16.007  1.00  0.63           C  
ATOM   4765  CD2 LEU A 315      -9.763 -21.164  18.169  1.00  0.63           C  
ATOM   4766  H   LEU A 315      -6.547 -20.665  14.625  1.00  0.63           H  
ATOM   4767  HA  LEU A 315      -9.316 -20.865  14.076  1.00  0.63           H  
ATOM   4768 1HB  LEU A 315      -8.373 -21.785  16.046  1.00  0.63           H  
ATOM   4769 2HB  LEU A 315      -7.819 -20.223  16.621  1.00  0.63           H  
ATOM   4770  HG  LEU A 315     -10.146 -19.525  16.849  1.00  0.63           H  
ATOM   4771 1HD1 LEU A 315     -11.876 -21.185  16.524  1.00  0.63           H  
ATOM   4772 2HD1 LEU A 315     -10.994 -20.861  15.009  1.00  0.63           H  
ATOM   4773 3HD1 LEU A 315     -10.638 -22.329  15.938  1.00  0.63           H  
ATOM   4774 1HD2 LEU A 315     -10.720 -21.051  18.686  1.00  0.63           H  
ATOM   4775 2HD2 LEU A 315      -9.509 -22.223  18.097  1.00  0.63           H  
ATOM   4776 3HD2 LEU A 315      -8.986 -20.636  18.718  1.00  0.63           H  
ATOM   4777  N   ALA A 316      -8.361 -17.871  15.108  1.00  0.62           N  
ATOM   4778  CA  ALA A 316      -8.816 -16.497  15.177  1.00  0.62           C  
ATOM   4779  C   ALA A 316      -9.217 -15.983  13.808  1.00  0.62           C  
ATOM   4780  O   ALA A 316     -10.228 -15.287  13.669  1.00  0.62           O  
ATOM   4781  CB  ALA A 316      -7.716 -15.629  15.749  1.00  0.62           C  
ATOM   4782  H   ALA A 316      -7.428 -18.093  15.453  1.00  0.62           H  
ATOM   4783  HA  ALA A 316      -9.691 -16.460  15.829  1.00  0.62           H  
ATOM   4784 1HB  ALA A 316      -8.057 -14.598  15.819  1.00  0.62           H  
ATOM   4785 2HB  ALA A 316      -7.447 -15.994  16.739  1.00  0.62           H  
ATOM   4786 3HB  ALA A 316      -6.848 -15.679  15.105  1.00  0.62           H  
ATOM   4787  N   ALA A 317      -8.455 -16.356  12.780  1.00  0.62           N  
ATOM   4788  CA  ALA A 317      -8.779 -15.933  11.436  1.00  0.62           C  
ATOM   4789  C   ALA A 317     -10.123 -16.460  10.993  1.00  0.62           C  
ATOM   4790  O   ALA A 317     -10.902 -15.739  10.367  1.00  0.62           O  
ATOM   4791  CB  ALA A 317      -7.741 -16.435  10.492  1.00  0.62           C  
ATOM   4792  H   ALA A 317      -7.616 -16.918  12.927  1.00  0.62           H  
ATOM   4793  HA  ALA A 317      -8.804 -14.846  11.416  1.00  0.62           H  
ATOM   4794 1HB  ALA A 317      -7.975 -16.109   9.493  1.00  0.62           H  
ATOM   4795 2HB  ALA A 317      -6.781 -16.045  10.795  1.00  0.62           H  
ATOM   4796 3HB  ALA A 317      -7.724 -17.517  10.530  1.00  0.62           H  
ATOM   4797  N   LEU A 318     -10.418 -17.712  11.326  1.00  0.63           N  
ATOM   4798  CA  LEU A 318     -11.686 -18.284  10.924  1.00  0.63           C  
ATOM   4799  C   LEU A 318     -12.838 -17.677  11.728  1.00  0.63           C  
ATOM   4800  O   LEU A 318     -13.871 -17.322  11.160  1.00  0.63           O  
ATOM   4801  CB  LEU A 318     -11.585 -19.806  11.008  1.00  0.63           C  
ATOM   4802  CG  LEU A 318     -10.626 -20.405   9.926  1.00  0.63           C  
ATOM   4803  CD1 LEU A 318     -10.426 -21.841  10.168  1.00  0.63           C  
ATOM   4804  CD2 LEU A 318     -11.217 -20.189   8.518  1.00  0.63           C  
ATOM   4805  H   LEU A 318      -9.739 -18.286  11.836  1.00  0.63           H  
ATOM   4806  HA  LEU A 318     -11.848 -18.039   9.878  1.00  0.63           H  
ATOM   4807 1HB  LEU A 318     -11.193 -20.073  11.994  1.00  0.63           H  
ATOM   4808 2HB  LEU A 318     -12.561 -20.241  10.894  1.00  0.63           H  
ATOM   4809  HG  LEU A 318      -9.652 -19.909   9.994  1.00  0.63           H  
ATOM   4810 1HD1 LEU A 318      -9.757 -22.220   9.415  1.00  0.63           H  
ATOM   4811 2HD1 LEU A 318      -9.993 -21.988  11.159  1.00  0.63           H  
ATOM   4812 3HD1 LEU A 318     -11.377 -22.345  10.103  1.00  0.63           H  
ATOM   4813 1HD2 LEU A 318     -10.535 -20.607   7.777  1.00  0.63           H  
ATOM   4814 2HD2 LEU A 318     -12.182 -20.689   8.439  1.00  0.63           H  
ATOM   4815 3HD2 LEU A 318     -11.346 -19.122   8.333  1.00  0.63           H  
ATOM   4816  N   GLU A 319     -12.621 -17.434  13.025  1.00  0.66           N  
ATOM   4817  CA  GLU A 319     -13.639 -16.812  13.883  1.00  0.66           C  
ATOM   4818  C   GLU A 319     -13.979 -15.399  13.407  1.00  0.66           C  
ATOM   4819  O   GLU A 319     -15.114 -14.933  13.546  1.00  0.66           O  
ATOM   4820  CB  GLU A 319     -13.176 -16.736  15.342  1.00  0.66           C  
ATOM   4821  CG  GLU A 319     -13.097 -18.053  16.101  1.00  0.66           C  
ATOM   4822  CD  GLU A 319     -12.532 -17.864  17.506  1.00  0.66           C  
ATOM   4823  OE1 GLU A 319     -12.002 -16.809  17.778  1.00  0.66           O  
ATOM   4824  OE2 GLU A 319     -12.658 -18.762  18.306  1.00  0.66           O  
ATOM   4825  H   GLU A 319     -11.736 -17.726  13.438  1.00  0.66           H  
ATOM   4826  HA  GLU A 319     -14.545 -17.414  13.835  1.00  0.66           H  
ATOM   4827 1HB  GLU A 319     -12.184 -16.288  15.371  1.00  0.66           H  
ATOM   4828 2HB  GLU A 319     -13.843 -16.077  15.894  1.00  0.66           H  
ATOM   4829 1HG  GLU A 319     -14.095 -18.482  16.170  1.00  0.66           H  
ATOM   4830 2HG  GLU A 319     -12.475 -18.744  15.543  1.00  0.66           H  
ATOM   4831  N   SER A 320     -12.971 -14.705  12.877  1.00  0.69           N  
ATOM   4832  CA  SER A 320     -13.105 -13.346  12.384  1.00  0.69           C  
ATOM   4833  C   SER A 320     -13.432 -13.274  10.890  1.00  0.69           C  
ATOM   4834  O   SER A 320     -13.527 -12.173  10.336  1.00  0.69           O  
ATOM   4835  CB  SER A 320     -11.820 -12.590  12.625  1.00  0.69           C  
ATOM   4836  OG  SER A 320     -11.522 -12.521  13.990  1.00  0.69           O  
ATOM   4837  H   SER A 320     -12.044 -15.132  12.847  1.00  0.69           H  
ATOM   4838  HA  SER A 320     -13.911 -12.863  12.936  1.00  0.69           H  
ATOM   4839 1HB  SER A 320     -11.003 -13.091  12.096  1.00  0.69           H  
ATOM   4840 2HB  SER A 320     -11.910 -11.587  12.217  1.00  0.69           H  
ATOM   4841  HG  SER A 320     -11.185 -13.410  14.221  1.00  0.69           H  
ATOM   4842  N   PHE A 321     -13.557 -14.421  10.219  1.00  0.73           N  
ATOM   4843  CA  PHE A 321     -13.792 -14.438   8.782  1.00  0.73           C  
ATOM   4844  C   PHE A 321     -15.119 -13.780   8.455  1.00  0.73           C  
ATOM   4845  O   PHE A 321     -16.151 -14.099   9.044  1.00  0.73           O  
ATOM   4846  CB  PHE A 321     -13.723 -15.882   8.263  1.00  0.73           C  
ATOM   4847  CG  PHE A 321     -13.863 -16.048   6.800  1.00  0.73           C  
ATOM   4848  CD1 PHE A 321     -12.939 -15.486   5.968  1.00  0.73           C  
ATOM   4849  CD2 PHE A 321     -14.884 -16.806   6.252  1.00  0.73           C  
ATOM   4850  CE1 PHE A 321     -13.024 -15.640   4.629  1.00  0.73           C  
ATOM   4851  CE2 PHE A 321     -14.969 -16.976   4.888  1.00  0.73           C  
ATOM   4852  CZ  PHE A 321     -14.037 -16.384   4.068  1.00  0.73           C  
ATOM   4853  H   PHE A 321     -13.500 -15.314  10.704  1.00  0.73           H  
ATOM   4854  HA  PHE A 321     -12.998 -13.867   8.300  1.00  0.73           H  
ATOM   4855 1HB  PHE A 321     -12.766 -16.307   8.554  1.00  0.73           H  
ATOM   4856 2HB  PHE A 321     -14.495 -16.476   8.751  1.00  0.73           H  
ATOM   4857  HD1 PHE A 321     -12.123 -14.899   6.396  1.00  0.73           H  
ATOM   4858  HD2 PHE A 321     -15.618 -17.274   6.911  1.00  0.73           H  
ATOM   4859  HE1 PHE A 321     -12.278 -15.173   4.024  1.00  0.73           H  
ATOM   4860  HE2 PHE A 321     -15.773 -17.574   4.461  1.00  0.73           H  
ATOM   4861  HZ  PHE A 321     -14.098 -16.511   2.990  1.00  0.73           H  
ATOM   4862  N   GLN A 322     -15.096 -12.820   7.537  1.00  0.79           N  
ATOM   4863  CA  GLN A 322     -16.313 -12.092   7.192  1.00  0.79           C  
ATOM   4864  C   GLN A 322     -16.980 -12.592   5.919  1.00  0.79           C  
ATOM   4865  O   GLN A 322     -17.998 -12.043   5.492  1.00  0.79           O  
ATOM   4866  CB  GLN A 322     -16.018 -10.606   7.063  1.00  0.79           C  
ATOM   4867  CG  GLN A 322     -15.461  -9.989   8.322  1.00  0.79           C  
ATOM   4868  CD  GLN A 322     -16.429 -10.093   9.497  1.00  0.79           C  
ATOM   4869  OE1 GLN A 322     -17.575  -9.627   9.420  1.00  0.79           O  
ATOM   4870  NE2 GLN A 322     -15.976 -10.711  10.580  1.00  0.79           N  
ATOM   4871  H   GLN A 322     -14.223 -12.580   7.090  1.00  0.79           H  
ATOM   4872  HA  GLN A 322     -17.025 -12.220   8.006  1.00  0.79           H  
ATOM   4873 1HB  GLN A 322     -15.345 -10.437   6.244  1.00  0.79           H  
ATOM   4874 2HB  GLN A 322     -16.932 -10.084   6.842  1.00  0.79           H  
ATOM   4875 1HG  GLN A 322     -14.540 -10.509   8.589  1.00  0.79           H  
ATOM   4876 2HG  GLN A 322     -15.252  -8.936   8.137  1.00  0.79           H  
ATOM   4877 1HE2 GLN A 322     -16.561 -10.822  11.380  1.00  0.79           H  
ATOM   4878 2HE2 GLN A 322     -15.028 -11.095  10.585  1.00  0.79           H  
ATOM   4879  N   GLY A 323     -16.417 -13.622   5.314  1.00  0.85           N  
ATOM   4880  CA  GLY A 323     -16.952 -14.137   4.066  1.00  0.85           C  
ATOM   4881  C   GLY A 323     -16.378 -13.406   2.865  1.00  0.85           C  
ATOM   4882  O   GLY A 323     -15.494 -12.550   2.993  1.00  0.85           O  
ATOM   4883  H   GLY A 323     -15.601 -14.051   5.725  1.00  0.85           H  
ATOM   4884 1HA  GLY A 323     -16.752 -15.198   3.982  1.00  0.85           H  
ATOM   4885 2HA  GLY A 323     -18.035 -14.029   4.071  1.00  0.85           H  
ATOM   4886  N   THR A 324     -16.899 -13.748   1.690  1.00  0.91           N  
ATOM   4887  CA  THR A 324     -16.410 -13.155   0.457  1.00  0.91           C  
ATOM   4888  C   THR A 324     -17.187 -11.902   0.094  1.00  0.91           C  
ATOM   4889  O   THR A 324     -16.739 -11.086  -0.694  1.00  0.91           O  
ATOM   4890  CB  THR A 324     -16.553 -14.130  -0.703  1.00  0.91           C  
ATOM   4891  OG1 THR A 324     -17.968 -14.380  -0.943  1.00  0.91           O  
ATOM   4892  CG2 THR A 324     -15.839 -15.456  -0.350  1.00  0.91           C  
ATOM   4893  H   THR A 324     -17.619 -14.455   1.659  1.00  0.91           H  
ATOM   4894  HA  THR A 324     -15.369 -12.894   0.584  1.00  0.91           H  
ATOM   4895  HB  THR A 324     -16.104 -13.694  -1.598  1.00  0.91           H  
ATOM   4896  HG1 THR A 324     -18.056 -14.793  -1.809  1.00  0.91           H  
ATOM   4897 1HG2 THR A 324     -15.938 -16.161  -1.182  1.00  0.91           H  
ATOM   4898 2HG2 THR A 324     -14.782 -15.259  -0.163  1.00  0.91           H  
ATOM   4899 3HG2 THR A 324     -16.286 -15.885   0.542  1.00  0.91           H  
ATOM   4900  N   GLY A 325     -18.334 -11.714   0.705  1.00  0.96           N  
ATOM   4901  CA  GLY A 325     -19.187 -10.593   0.356  1.00  0.96           C  
ATOM   4902  C   GLY A 325     -20.441 -11.048  -0.366  1.00  0.96           C  
ATOM   4903  O   GLY A 325     -21.382 -10.264  -0.497  1.00  0.96           O  
ATOM   4904  H   GLY A 325     -18.646 -12.386   1.388  1.00  0.96           H  
ATOM   4905 1HA  GLY A 325     -19.471 -10.060   1.261  1.00  0.96           H  
ATOM   4906 2HA  GLY A 325     -18.640  -9.891  -0.271  1.00  0.96           H  
ATOM   4907  N   ARG A 326     -20.459 -12.292  -0.866  1.00  0.98           N  
ATOM   4908  CA  ARG A 326     -21.697 -12.777  -1.478  1.00  0.98           C  
ATOM   4909  C   ARG A 326     -22.136 -14.050  -0.763  1.00  0.98           C  
ATOM   4910  O   ARG A 326     -22.888 -13.930   0.185  1.00  0.98           O  
ATOM   4911  CB  ARG A 326     -21.557 -12.960  -2.984  1.00  0.98           C  
ATOM   4912  CG  ARG A 326     -21.318 -11.639  -3.753  1.00  0.98           C  
ATOM   4913  CD  ARG A 326     -22.536 -10.763  -3.672  1.00  0.98           C  
ATOM   4914  NE  ARG A 326     -22.427  -9.519  -4.440  1.00  0.98           N  
ATOM   4915  CZ  ARG A 326     -21.944  -8.353  -3.961  1.00  0.98           C  
ATOM   4916  NH1 ARG A 326     -21.512  -8.251  -2.709  1.00  0.98           N  
ATOM   4917  NH2 ARG A 326     -21.905  -7.289  -4.752  1.00  0.98           N  
ATOM   4918  H   ARG A 326     -19.638 -12.900  -0.801  1.00  0.98           H  
ATOM   4919  HA  ARG A 326     -22.484 -12.034  -1.326  1.00  0.98           H  
ATOM   4920 1HB  ARG A 326     -20.729 -13.624  -3.204  1.00  0.98           H  
ATOM   4921 2HB  ARG A 326     -22.469 -13.411  -3.383  1.00  0.98           H  
ATOM   4922 1HG  ARG A 326     -20.468 -11.104  -3.334  1.00  0.98           H  
ATOM   4923 2HG  ARG A 326     -21.129 -11.862  -4.803  1.00  0.98           H  
ATOM   4924 1HD  ARG A 326     -23.357 -11.318  -4.062  1.00  0.98           H  
ATOM   4925 2HD  ARG A 326     -22.752 -10.509  -2.639  1.00  0.98           H  
ATOM   4926  HE  ARG A 326     -22.776  -9.535  -5.406  1.00  0.98           H  
ATOM   4927 1HH1 ARG A 326     -21.541  -9.058  -2.061  1.00  0.98           H  
ATOM   4928 2HH1 ARG A 326     -21.159  -7.368  -2.372  1.00  0.98           H  
ATOM   4929 1HH2 ARG A 326     -22.229  -7.351  -5.710  1.00  0.98           H  
ATOM   4930 2HH2 ARG A 326     -21.547  -6.414  -4.400  1.00  0.98           H  
ATOM   4931  N   ARG A 327     -21.549 -15.220  -1.077  1.00  0.97           N  
ATOM   4932  CA  ARG A 327     -21.872 -16.499  -0.389  1.00  0.97           C  
ATOM   4933  C   ARG A 327     -23.139 -16.440   0.465  1.00  0.97           C  
ATOM   4934  O   ARG A 327     -24.185 -16.117  -0.049  1.00  0.97           O  
ATOM   4935  CB  ARG A 327     -20.680 -16.959   0.419  1.00  0.97           C  
ATOM   4936  CG  ARG A 327     -19.513 -17.338  -0.434  1.00  0.97           C  
ATOM   4937  CD  ARG A 327     -19.745 -18.654  -1.114  1.00  0.97           C  
ATOM   4938  NE  ARG A 327     -18.600 -19.042  -1.901  1.00  0.97           N  
ATOM   4939  CZ  ARG A 327     -18.462 -18.838  -3.230  1.00  0.97           C  
ATOM   4940  NH1 ARG A 327     -19.441 -18.313  -3.933  1.00  0.97           N  
ATOM   4941  NH2 ARG A 327     -17.344 -19.170  -3.828  1.00  0.97           N  
ATOM   4942  H   ARG A 327     -20.901 -15.248  -1.846  1.00  0.97           H  
ATOM   4943  HA  ARG A 327     -22.045 -17.253  -1.161  1.00  0.97           H  
ATOM   4944 1HB  ARG A 327     -20.364 -16.171   1.105  1.00  0.97           H  
ATOM   4945 2HB  ARG A 327     -20.940 -17.839   1.003  1.00  0.97           H  
ATOM   4946 1HG  ARG A 327     -19.359 -16.584  -1.199  1.00  0.97           H  
ATOM   4947 2HG  ARG A 327     -18.622 -17.419   0.184  1.00  0.97           H  
ATOM   4948 1HD  ARG A 327     -19.921 -19.428  -0.366  1.00  0.97           H  
ATOM   4949 2HD  ARG A 327     -20.609 -18.584  -1.774  1.00  0.97           H  
ATOM   4950  HE  ARG A 327     -17.803 -19.403  -1.385  1.00  0.97           H  
ATOM   4951 1HH1 ARG A 327     -20.309 -18.060  -3.482  1.00  0.97           H  
ATOM   4952 2HH1 ARG A 327     -19.331 -18.169  -4.930  1.00  0.97           H  
ATOM   4953 1HH2 ARG A 327     -16.607 -19.566  -3.283  1.00  0.97           H  
ATOM   4954 2HH2 ARG A 327     -17.240 -19.017  -4.825  1.00  0.97           H  
ATOM   4955  N   PHE A 328     -23.100 -16.771   1.747  1.00  0.93           N  
ATOM   4956  CA  PHE A 328     -24.346 -16.580   2.487  1.00  0.93           C  
ATOM   4957  C   PHE A 328     -24.306 -15.192   3.159  1.00  0.93           C  
ATOM   4958  O   PHE A 328     -24.240 -15.121   4.391  1.00  0.93           O  
ATOM   4959  CB  PHE A 328     -24.496 -17.594   3.602  1.00  0.93           C  
ATOM   4960  CG  PHE A 328     -25.919 -17.846   4.009  1.00  0.93           C  
ATOM   4961  CD1 PHE A 328     -26.767 -18.534   3.149  1.00  0.93           C  
ATOM   4962  CD2 PHE A 328     -26.441 -17.343   5.177  1.00  0.93           C  
ATOM   4963  CE1 PHE A 328     -28.093 -18.767   3.476  1.00  0.93           C  
ATOM   4964  CE2 PHE A 328     -27.760 -17.551   5.491  1.00  0.93           C  
ATOM   4965  CZ  PHE A 328     -28.591 -18.276   4.652  1.00  0.93           C  
ATOM   4966  H   PHE A 328     -22.259 -17.077   2.202  1.00  0.93           H  
ATOM   4967  HA  PHE A 328     -25.199 -16.626   1.809  1.00  0.93           H  
ATOM   4968 1HB  PHE A 328     -24.053 -18.542   3.301  1.00  0.93           H  
ATOM   4969 2HB  PHE A 328     -23.953 -17.234   4.468  1.00  0.93           H  
ATOM   4970  HD1 PHE A 328     -26.356 -18.903   2.213  1.00  0.93           H  
ATOM   4971  HD2 PHE A 328     -25.803 -16.768   5.849  1.00  0.93           H  
ATOM   4972  HE1 PHE A 328     -28.736 -19.325   2.795  1.00  0.93           H  
ATOM   4973  HE2 PHE A 328     -28.146 -17.134   6.396  1.00  0.93           H  
ATOM   4974  HZ  PHE A 328     -29.634 -18.436   4.916  1.00  0.93           H  
ATOM   4975  N   ASP A 329     -24.311 -14.088   2.406  1.00  0.87           N  
ATOM   4976  CA  ASP A 329     -24.170 -12.785   3.065  1.00  0.87           C  
ATOM   4977  C   ASP A 329     -25.496 -12.311   3.619  1.00  0.87           C  
ATOM   4978  O   ASP A 329     -26.459 -12.078   2.887  1.00  0.87           O  
ATOM   4979  CB  ASP A 329     -23.578 -11.724   2.112  1.00  0.87           C  
ATOM   4980  CG  ASP A 329     -23.286 -10.313   2.756  1.00  0.87           C  
ATOM   4981  OD1 ASP A 329     -22.406 -10.211   3.620  1.00  0.87           O  
ATOM   4982  OD2 ASP A 329     -23.908  -9.362   2.356  1.00  0.87           O  
ATOM   4983  H   ASP A 329     -24.376 -14.147   1.378  1.00  0.87           H  
ATOM   4984  HA  ASP A 329     -23.481 -12.898   3.901  1.00  0.87           H  
ATOM   4985 1HB  ASP A 329     -22.632 -12.092   1.727  1.00  0.87           H  
ATOM   4986 2HB  ASP A 329     -24.238 -11.603   1.247  1.00  0.87           H  
ATOM   4987  N   GLN A 330     -25.556 -12.149   4.929  1.00  0.81           N  
ATOM   4988  CA  GLN A 330     -26.794 -11.710   5.547  1.00  0.81           C  
ATOM   4989  C   GLN A 330     -26.849 -10.195   5.508  1.00  0.81           C  
ATOM   4990  O   GLN A 330     -25.988  -9.525   6.076  1.00  0.81           O  
ATOM   4991  CB  GLN A 330     -26.884 -12.246   6.985  1.00  0.81           C  
ATOM   4992  CG  GLN A 330     -28.153 -11.906   7.728  1.00  0.81           C  
ATOM   4993  CD  GLN A 330     -28.168 -12.539   9.123  1.00  0.81           C  
ATOM   4994  OE1 GLN A 330     -27.853 -13.722   9.303  1.00  0.81           O  
ATOM   4995  NE2 GLN A 330     -28.526 -11.744  10.122  1.00  0.81           N  
ATOM   4996  H   GLN A 330     -24.742 -12.347   5.495  1.00  0.81           H  
ATOM   4997  HA  GLN A 330     -27.633 -12.085   4.973  1.00  0.81           H  
ATOM   4998 1HB  GLN A 330     -26.798 -13.335   6.964  1.00  0.81           H  
ATOM   4999 2HB  GLN A 330     -26.046 -11.865   7.564  1.00  0.81           H  
ATOM   5000 1HG  GLN A 330     -28.222 -10.823   7.837  1.00  0.81           H  
ATOM   5001 2HG  GLN A 330     -29.007 -12.278   7.160  1.00  0.81           H  
ATOM   5002 1HE2 GLN A 330     -28.555 -12.097  11.058  1.00  0.81           H  
ATOM   5003 2HE2 GLN A 330     -28.768 -10.794   9.944  1.00  0.81           H  
ATOM   5004  N   LEU A 331     -27.859  -9.652   4.833  1.00  0.76           N  
ATOM   5005  CA  LEU A 331     -27.964  -8.206   4.692  1.00  0.76           C  
ATOM   5006  C   LEU A 331     -28.609  -7.639   5.943  1.00  0.76           C  
ATOM   5007  O   LEU A 331     -28.257  -6.554   6.411  1.00  0.76           O  
ATOM   5008  CB  LEU A 331     -28.789  -7.821   3.454  1.00  0.76           C  
ATOM   5009  CG  LEU A 331     -28.013  -7.774   2.118  1.00  0.76           C  
ATOM   5010  CD1 LEU A 331     -27.598  -9.182   1.726  1.00  0.76           C  
ATOM   5011  CD2 LEU A 331     -28.864  -7.138   1.057  1.00  0.76           C  
ATOM   5012  H   LEU A 331     -28.561 -10.250   4.405  1.00  0.76           H  
ATOM   5013  HA  LEU A 331     -26.963  -7.788   4.591  1.00  0.76           H  
ATOM   5014 1HB  LEU A 331     -29.601  -8.539   3.340  1.00  0.76           H  
ATOM   5015 2HB  LEU A 331     -29.229  -6.838   3.622  1.00  0.76           H  
ATOM   5016  HG  LEU A 331     -27.102  -7.189   2.246  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 331     -27.035  -9.147   0.798  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 331     -26.968  -9.603   2.509  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 331     -28.484  -9.805   1.597  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 331     -28.309  -7.105   0.121  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 331     -29.771  -7.716   0.924  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 331     -29.118  -6.131   1.353  1.00  0.76           H  
ATOM   5023  N   GLY A 332     -29.554  -8.396   6.491  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -30.228  -7.969   7.713  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -31.638  -8.508   7.858  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -32.093  -9.334   7.063  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -29.801  -9.265   6.016  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -29.634  -8.279   8.573  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -30.261  -6.880   7.737  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -32.318  -8.046   8.904  1.00  0.74           N  
ATOM   5031  CA  GLU A 333     -33.687  -8.465   9.177  1.00  0.74           C  
ATOM   5032  C   GLU A 333     -34.589  -7.262   9.043  1.00  0.74           C  
ATOM   5033  O   GLU A 333     -34.274  -6.186   9.555  1.00  0.74           O  
ATOM   5034  CB  GLU A 333     -33.827  -9.060  10.583  1.00  0.74           C  
ATOM   5035  CG  GLU A 333     -33.060 -10.361  10.829  1.00  0.74           C  
ATOM   5036  CD  GLU A 333     -33.293 -10.918  12.234  1.00  0.74           C  
ATOM   5037  OE1 GLU A 333     -34.007 -10.293  12.983  1.00  0.74           O  
ATOM   5038  OE2 GLU A 333     -32.764 -11.959  12.545  1.00  0.74           O  
ATOM   5039  H   GLU A 333     -31.882  -7.369   9.515  1.00  0.74           H  
ATOM   5040  HA  GLU A 333     -33.997  -9.196   8.442  1.00  0.74           H  
ATOM   5041 1HB  GLU A 333     -33.496  -8.331  11.320  1.00  0.74           H  
ATOM   5042 2HB  GLU A 333     -34.882  -9.263  10.777  1.00  0.74           H  
ATOM   5043 1HG  GLU A 333     -33.388 -11.096  10.099  1.00  0.74           H  
ATOM   5044 2HG  GLU A 333     -31.995 -10.189  10.676  1.00  0.74           H  
ATOM   5045  N   PHE A 334     -35.717  -7.443   8.375  1.00  0.77           N  
ATOM   5046  CA  PHE A 334     -36.597  -6.323   8.153  1.00  0.77           C  
ATOM   5047  C   PHE A 334     -37.994  -6.592   8.699  1.00  0.77           C  
ATOM   5048  O   PHE A 334     -38.467  -7.718   8.628  1.00  0.77           O  
ATOM   5049  CB  PHE A 334     -36.638  -6.087   6.650  1.00  0.77           C  
ATOM   5050  CG  PHE A 334     -35.257  -5.799   6.162  1.00  0.77           C  
ATOM   5051  CD1 PHE A 334     -34.438  -6.825   5.692  1.00  0.77           C  
ATOM   5052  CD2 PHE A 334     -34.736  -4.536   6.250  1.00  0.77           C  
ATOM   5053  CE1 PHE A 334     -33.136  -6.559   5.325  1.00  0.77           C  
ATOM   5054  CE2 PHE A 334     -33.439  -4.276   5.878  1.00  0.77           C  
ATOM   5055  CZ  PHE A 334     -32.639  -5.297   5.421  1.00  0.77           C  
ATOM   5056  H   PHE A 334     -35.923  -8.353   7.974  1.00  0.77           H  
ATOM   5057  HA  PHE A 334     -36.145  -5.458   8.610  1.00  0.77           H  
ATOM   5058 1HB  PHE A 334     -37.006  -6.972   6.150  1.00  0.77           H  
ATOM   5059 2HB  PHE A 334     -37.295  -5.247   6.402  1.00  0.77           H  
ATOM   5060  HD1 PHE A 334     -34.829  -7.849   5.636  1.00  0.77           H  
ATOM   5061  HD2 PHE A 334     -35.365  -3.740   6.637  1.00  0.77           H  
ATOM   5062  HE1 PHE A 334     -32.496  -7.348   4.979  1.00  0.77           H  
ATOM   5063  HE2 PHE A 334     -33.041  -3.265   5.956  1.00  0.77           H  
ATOM   5064  HZ  PHE A 334     -31.610  -5.102   5.142  1.00  0.77           H  
ATOM   5065  N   PRO A 335     -38.684  -5.598   9.267  1.00  0.83           N  
ATOM   5066  CA  PRO A 335     -40.066  -5.688   9.687  1.00  0.83           C  
ATOM   5067  C   PRO A 335     -40.960  -6.033   8.521  1.00  0.83           C  
ATOM   5068  O   PRO A 335     -40.759  -5.523   7.420  1.00  0.83           O  
ATOM   5069  CB  PRO A 335     -40.351  -4.271  10.198  1.00  0.83           C  
ATOM   5070  CG  PRO A 335     -39.007  -3.729  10.606  1.00  0.83           C  
ATOM   5071  CD  PRO A 335     -38.029  -4.321   9.618  1.00  0.83           C  
ATOM   5072  HA  PRO A 335     -40.175  -6.427  10.490  1.00  0.83           H  
ATOM   5073 1HB  PRO A 335     -40.797  -3.679   9.402  1.00  0.83           H  
ATOM   5074 2HB  PRO A 335     -41.077  -4.304  11.023  1.00  0.83           H  
ATOM   5075 1HG  PRO A 335     -39.020  -2.628  10.586  1.00  0.83           H  
ATOM   5076 2HG  PRO A 335     -38.787  -4.024  11.644  1.00  0.83           H  
ATOM   5077 1HD  PRO A 335     -37.903  -3.680   8.730  1.00  0.83           H  
ATOM   5078 2HD  PRO A 335     -37.094  -4.478  10.178  1.00  0.83           H  
ATOM   5079  N   THR A 336     -41.997  -6.819   8.780  1.00  0.90           N  
ATOM   5080  CA  THR A 336     -42.975  -7.132   7.742  1.00  0.90           C  
ATOM   5081  C   THR A 336     -44.271  -6.347   7.920  1.00  0.90           C  
ATOM   5082  O   THR A 336     -45.007  -6.121   6.962  1.00  0.90           O  
ATOM   5083  CB  THR A 336     -43.232  -8.641   7.672  1.00  0.90           C  
ATOM   5084  OG1 THR A 336     -43.720  -9.119   8.943  1.00  0.90           O  
ATOM   5085  CG2 THR A 336     -41.939  -9.333   7.292  1.00  0.90           C  
ATOM   5086  H   THR A 336     -42.070  -7.246   9.703  1.00  0.90           H  
ATOM   5087  HA  THR A 336     -42.551  -6.843   6.783  1.00  0.90           H  
ATOM   5088  HB  THR A 336     -43.990  -8.846   6.914  1.00  0.90           H  
ATOM   5089  HG1 THR A 336     -44.550  -8.642   9.204  1.00  0.90           H  
ATOM   5090 1HG2 THR A 336     -42.089 -10.385   7.227  1.00  0.90           H  
ATOM   5091 2HG2 THR A 336     -41.599  -8.960   6.327  1.00  0.90           H  
ATOM   5092 3HG2 THR A 336     -41.195  -9.122   8.039  1.00  0.90           H  
ATOM   5093  N   GLU A 337     -44.501  -5.816   9.107  1.00  0.96           N  
ATOM   5094  CA  GLU A 337     -45.703  -5.027   9.332  1.00  0.96           C  
ATOM   5095  C   GLU A 337     -45.891  -3.880   8.293  1.00  0.96           C  
ATOM   5096  O   GLU A 337     -46.924  -3.836   7.625  1.00  0.96           O  
ATOM   5097  CB  GLU A 337     -45.746  -4.532  10.780  1.00  0.96           C  
ATOM   5098  CG  GLU A 337     -46.975  -3.731  11.129  1.00  0.96           C  
ATOM   5099  CD  GLU A 337     -47.003  -3.324  12.576  1.00  0.96           C  
ATOM   5100  OE1 GLU A 337     -46.089  -3.669  13.288  1.00  0.96           O  
ATOM   5101  OE2 GLU A 337     -47.940  -2.669  12.973  1.00  0.96           O  
ATOM   5102  H   GLU A 337     -43.865  -6.012   9.866  1.00  0.96           H  
ATOM   5103  HA  GLU A 337     -46.556  -5.693   9.216  1.00  0.96           H  
ATOM   5104 1HB  GLU A 337     -45.739  -5.396  11.436  1.00  0.96           H  
ATOM   5105 2HB  GLU A 337     -44.873  -3.951  11.024  1.00  0.96           H  
ATOM   5106 1HG  GLU A 337     -47.004  -2.837  10.505  1.00  0.96           H  
ATOM   5107 2HG  GLU A 337     -47.860  -4.330  10.903  1.00  0.96           H  
ATOM   5108  N   PRO A 338     -44.898  -2.995   8.016  1.00  1.00           N  
ATOM   5109  CA  PRO A 338     -45.008  -1.915   7.041  1.00  1.00           C  
ATOM   5110  C   PRO A 338     -45.085  -2.421   5.591  1.00  1.00           C  
ATOM   5111  O   PRO A 338     -45.319  -1.641   4.662  1.00  1.00           O  
ATOM   5112  CB  PRO A 338     -43.732  -1.095   7.297  1.00  1.00           C  
ATOM   5113  CG  PRO A 338     -42.756  -2.060   7.881  1.00  1.00           C  
ATOM   5114  CD  PRO A 338     -43.579  -3.000   8.718  1.00  1.00           C  
ATOM   5115  HA  PRO A 338     -45.901  -1.319   7.280  1.00  1.00           H  
ATOM   5116 1HB  PRO A 338     -43.368  -0.668   6.359  1.00  1.00           H  
ATOM   5117 2HB  PRO A 338     -43.958  -0.251   7.969  1.00  1.00           H  
ATOM   5118 1HG  PRO A 338     -42.205  -2.586   7.080  1.00  1.00           H  
ATOM   5119 2HG  PRO A 338     -42.004  -1.521   8.473  1.00  1.00           H  
ATOM   5120 1HD  PRO A 338     -43.059  -3.925   8.665  1.00  1.00           H  
ATOM   5121 2HD  PRO A 338     -43.662  -2.612   9.735  1.00  1.00           H  
ATOM   5122  N   VAL A 339     -44.802  -3.706   5.389  1.00  1.02           N  
ATOM   5123  CA  VAL A 339     -44.767  -4.325   4.081  1.00  1.02           C  
ATOM   5124  C   VAL A 339     -46.117  -4.921   3.710  1.00  1.02           C  
ATOM   5125  O   VAL A 339     -46.601  -4.741   2.587  1.00  1.02           O  
ATOM   5126  CB  VAL A 339     -43.707  -5.435   4.092  1.00  1.02           C  
ATOM   5127  CG1 VAL A 339     -43.697  -6.163   2.807  1.00  1.02           C  
ATOM   5128  CG2 VAL A 339     -42.366  -4.822   4.429  1.00  1.02           C  
ATOM   5129  H   VAL A 339     -44.647  -4.327   6.171  1.00  1.02           H  
ATOM   5130  HA  VAL A 339     -44.495  -3.572   3.344  1.00  1.02           H  
ATOM   5131  HB  VAL A 339     -43.959  -6.160   4.836  1.00  1.02           H  
ATOM   5132 1HG1 VAL A 339     -42.950  -6.955   2.844  1.00  1.02           H  
ATOM   5133 2HG1 VAL A 339     -44.681  -6.594   2.649  1.00  1.02           H  
ATOM   5134 3HG1 VAL A 339     -43.465  -5.482   2.006  1.00  1.02           H  
ATOM   5135 1HG2 VAL A 339     -41.611  -5.598   4.470  1.00  1.02           H  
ATOM   5136 2HG2 VAL A 339     -42.090  -4.096   3.687  1.00  1.02           H  
ATOM   5137 3HG2 VAL A 339     -42.425  -4.336   5.400  1.00  1.02           H  
ATOM   5138  N   ASN A 340     -46.700  -5.669   4.649  1.00  1.01           N  
ATOM   5139  CA  ASN A 340     -47.953  -6.361   4.389  1.00  1.01           C  
ATOM   5140  C   ASN A 340     -48.966  -6.406   5.540  1.00  1.01           C  
ATOM   5141  O   ASN A 340     -49.998  -7.070   5.427  1.00  1.01           O  
ATOM   5142  CB  ASN A 340     -47.622  -7.752   3.927  1.00  1.01           C  
ATOM   5143  CG  ASN A 340     -46.882  -8.560   4.940  1.00  1.01           C  
ATOM   5144  OD1 ASN A 340     -47.009  -8.439   6.159  1.00  1.01           O  
ATOM   5145  ND2 ASN A 340     -46.072  -9.419   4.436  1.00  1.01           N  
ATOM   5146  H   ASN A 340     -46.232  -5.776   5.546  1.00  1.01           H  
ATOM   5147  HA  ASN A 340     -48.447  -5.841   3.568  1.00  1.01           H  
ATOM   5148 1HB  ASN A 340     -48.537  -8.277   3.661  1.00  1.01           H  
ATOM   5149 2HB  ASN A 340     -47.015  -7.685   3.029  1.00  1.01           H  
ATOM   5150 1HD2 ASN A 340     -45.563 -10.038   5.042  1.00  1.01           H  
ATOM   5151 2HD2 ASN A 340     -45.989  -9.501   3.431  1.00  1.01           H  
ATOM   5152  N   GLY A 341     -48.676  -5.747   6.657  1.00  0.97           N  
ATOM   5153  CA  GLY A 341     -49.566  -5.730   7.809  1.00  0.97           C  
ATOM   5154  C   GLY A 341     -49.329  -6.863   8.813  1.00  0.97           C  
ATOM   5155  O   GLY A 341     -49.862  -6.822   9.924  1.00  0.97           O  
ATOM   5156  H   GLY A 341     -47.829  -5.195   6.738  1.00  0.97           H  
ATOM   5157 1HA  GLY A 341     -49.441  -4.776   8.322  1.00  0.97           H  
ATOM   5158 2HA  GLY A 341     -50.598  -5.765   7.463  1.00  0.97           H  
ATOM   5159  N   GLN A 342     -48.531  -7.870   8.456  1.00  0.92           N  
ATOM   5160  CA  GLN A 342     -48.302  -8.959   9.395  1.00  0.92           C  
ATOM   5161  C   GLN A 342     -47.139  -8.573  10.313  1.00  0.92           C  
ATOM   5162  O   GLN A 342     -46.107  -8.110   9.824  1.00  0.92           O  
ATOM   5163  CB  GLN A 342     -47.968 -10.274   8.661  1.00  0.92           C  
ATOM   5164  CG  GLN A 342     -49.088 -10.799   7.765  1.00  0.92           C  
ATOM   5165  CD  GLN A 342     -48.716 -12.107   7.036  1.00  0.92           C  
ATOM   5166  OE1 GLN A 342     -48.059 -13.004   7.594  1.00  0.92           O  
ATOM   5167  NE2 GLN A 342     -49.132 -12.214   5.778  1.00  0.92           N  
ATOM   5168  H   GLN A 342     -48.099  -7.892   7.536  1.00  0.92           H  
ATOM   5169  HA  GLN A 342     -49.217  -9.099   9.957  1.00  0.92           H  
ATOM   5170 1HB  GLN A 342     -47.075 -10.139   8.050  1.00  0.92           H  
ATOM   5171 2HB  GLN A 342     -47.737 -11.045   9.394  1.00  0.92           H  
ATOM   5172 1HG  GLN A 342     -49.969 -10.983   8.377  1.00  0.92           H  
ATOM   5173 2HG  GLN A 342     -49.308 -10.038   7.010  1.00  0.92           H  
ATOM   5174 1HE2 GLN A 342     -48.909 -13.030   5.237  1.00  0.92           H  
ATOM   5175 2HE2 GLN A 342     -49.651 -11.468   5.359  1.00  0.92           H  
ATOM   5176  N   PRO A 343     -47.228  -8.829  11.621  1.00  0.86           N  
ATOM   5177  CA  PRO A 343     -46.212  -8.520  12.605  1.00  0.86           C  
ATOM   5178  C   PRO A 343     -45.021  -9.427  12.429  1.00  0.86           C  
ATOM   5179  O   PRO A 343     -45.160 -10.520  11.886  1.00  0.86           O  
ATOM   5180  CB  PRO A 343     -46.932  -8.778  13.925  1.00  0.86           C  
ATOM   5181  CG  PRO A 343     -47.982  -9.817  13.593  1.00  0.86           C  
ATOM   5182  CD  PRO A 343     -48.427  -9.485  12.181  1.00  0.86           C  
ATOM   5183  HA  PRO A 343     -45.921  -7.465  12.513  1.00  0.86           H  
ATOM   5184 1HB  PRO A 343     -46.213  -9.128  14.680  1.00  0.86           H  
ATOM   5185 2HB  PRO A 343     -47.364  -7.839  14.302  1.00  0.86           H  
ATOM   5186 1HG  PRO A 343     -47.547 -10.824  13.672  1.00  0.86           H  
ATOM   5187 2HG  PRO A 343     -48.807  -9.771  14.322  1.00  0.86           H  
ATOM   5188 1HD  PRO A 343     -48.658 -10.422  11.656  1.00  0.86           H  
ATOM   5189 2HD  PRO A 343     -49.281  -8.782  12.202  1.00  0.86           H  
ATOM   5190  N   GLY A 344     -43.869  -8.999  12.928  1.00  0.81           N  
ATOM   5191  CA  GLY A 344     -42.655  -9.811  12.863  1.00  0.81           C  
ATOM   5192  C   GLY A 344     -41.723  -9.342  11.751  1.00  0.81           C  
ATOM   5193  O   GLY A 344     -41.823  -8.190  11.305  1.00  0.81           O  
ATOM   5194  H   GLY A 344     -43.828  -8.085  13.356  1.00  0.81           H  
ATOM   5195 1HA  GLY A 344     -42.132  -9.752  13.818  1.00  0.81           H  
ATOM   5196 2HA  GLY A 344     -42.912 -10.856  12.718  1.00  0.81           H  
ATOM   5197  N   THR A 345     -40.756 -10.202  11.402  1.00  0.76           N  
ATOM   5198  CA  THR A 345     -39.670  -9.867  10.481  1.00  0.76           C  
ATOM   5199  C   THR A 345     -39.368 -10.892   9.370  1.00  0.76           C  
ATOM   5200  O   THR A 345     -39.821 -12.041   9.393  1.00  0.76           O  
ATOM   5201  CB  THR A 345     -38.357  -9.628  11.266  1.00  0.76           C  
ATOM   5202  OG1 THR A 345     -37.984 -10.835  11.955  1.00  0.76           O  
ATOM   5203  CG2 THR A 345     -38.474  -8.479  12.251  1.00  0.76           C  
ATOM   5204  H   THR A 345     -40.796 -11.151  11.774  1.00  0.76           H  
ATOM   5205  HA  THR A 345     -39.944  -8.937   9.999  1.00  0.76           H  
ATOM   5206  HB  THR A 345     -37.566  -9.382  10.554  1.00  0.76           H  
ATOM   5207  HG1 THR A 345     -37.110 -10.723  12.353  1.00  0.76           H  
ATOM   5208 1HG2 THR A 345     -37.518  -8.347  12.757  1.00  0.76           H  
ATOM   5209 2HG2 THR A 345     -38.722  -7.574  11.722  1.00  0.76           H  
ATOM   5210 3HG2 THR A 345     -39.242  -8.692  12.986  1.00  0.76           H  
ATOM   5211  N   ALA A 346     -38.520 -10.468   8.438  1.00  0.72           N  
ATOM   5212  CA  ALA A 346     -38.017 -11.358   7.408  1.00  0.72           C  
ATOM   5213  C   ALA A 346     -36.529 -11.107   7.216  1.00  0.72           C  
ATOM   5214  O   ALA A 346     -36.071  -9.964   7.160  1.00  0.72           O  
ATOM   5215  CB  ALA A 346     -38.765 -11.152   6.097  1.00  0.72           C  
ATOM   5216  H   ALA A 346     -38.240  -9.494   8.457  1.00  0.72           H  
ATOM   5217  HA  ALA A 346     -38.152 -12.380   7.746  1.00  0.72           H  
ATOM   5218 1HB  ALA A 346     -38.374 -11.839   5.345  1.00  0.72           H  
ATOM   5219 2HB  ALA A 346     -39.829 -11.351   6.252  1.00  0.72           H  
ATOM   5220 3HB  ALA A 346     -38.632 -10.135   5.765  1.00  0.72           H  
ATOM   5221  N   MET A 347     -35.762 -12.183   7.117  1.00  0.70           N  
ATOM   5222  CA  MET A 347     -34.320 -12.050   6.930  1.00  0.70           C  
ATOM   5223  C   MET A 347     -33.961 -12.058   5.469  1.00  0.70           C  
ATOM   5224  O   MET A 347     -34.512 -12.837   4.704  1.00  0.70           O  
ATOM   5225  CB  MET A 347     -33.562 -13.144   7.668  1.00  0.70           C  
ATOM   5226  CG  MET A 347     -32.056 -13.047   7.512  1.00  0.70           C  
ATOM   5227  SD  MET A 347     -31.189 -14.306   8.399  1.00  0.70           S  
ATOM   5228  CE  MET A 347     -31.509 -13.764  10.055  1.00  0.70           C  
ATOM   5229  H   MET A 347     -36.197 -13.106   7.179  1.00  0.70           H  
ATOM   5230  HA  MET A 347     -34.000 -11.096   7.330  1.00  0.70           H  
ATOM   5231 1HB  MET A 347     -33.783 -13.077   8.733  1.00  0.70           H  
ATOM   5232 2HB  MET A 347     -33.902 -14.110   7.334  1.00  0.70           H  
ATOM   5233 1HG  MET A 347     -31.792 -13.133   6.469  1.00  0.70           H  
ATOM   5234 2HG  MET A 347     -31.716 -12.071   7.869  1.00  0.70           H  
ATOM   5235 1HE  MET A 347     -31.024 -14.424  10.759  1.00  0.70           H  
ATOM   5236 2HE  MET A 347     -31.128 -12.756  10.191  1.00  0.70           H  
ATOM   5237 3HE  MET A 347     -32.583 -13.763  10.240  1.00  0.70           H  
ATOM   5238  N   LEU A 348     -33.047 -11.189   5.076  1.00  0.70           N  
ATOM   5239  CA  LEU A 348     -32.607 -11.142   3.690  1.00  0.70           C  
ATOM   5240  C   LEU A 348     -31.128 -11.515   3.548  1.00  0.70           C  
ATOM   5241  O   LEU A 348     -30.252 -10.923   4.204  1.00  0.70           O  
ATOM   5242  CB  LEU A 348     -32.868  -9.749   3.139  1.00  0.70           C  
ATOM   5243  CG  LEU A 348     -32.464  -9.479   1.731  1.00  0.70           C  
ATOM   5244  CD1 LEU A 348     -33.283 -10.316   0.777  1.00  0.70           C  
ATOM   5245  CD2 LEU A 348     -32.672  -8.044   1.478  1.00  0.70           C  
ATOM   5246  H   LEU A 348     -32.649 -10.545   5.760  1.00  0.70           H  
ATOM   5247  HA  LEU A 348     -33.188 -11.860   3.115  1.00  0.70           H  
ATOM   5248 1HB  LEU A 348     -33.932  -9.528   3.234  1.00  0.70           H  
ATOM   5249 2HB  LEU A 348     -32.317  -9.062   3.750  1.00  0.70           H  
ATOM   5250  HG  LEU A 348     -31.410  -9.732   1.592  1.00  0.70           H  
ATOM   5251 1HD1 LEU A 348     -32.976 -10.086  -0.233  1.00  0.70           H  
ATOM   5252 2HD1 LEU A 348     -33.120 -11.378   0.980  1.00  0.70           H  
ATOM   5253 3HD1 LEU A 348     -34.341 -10.081   0.897  1.00  0.70           H  
ATOM   5254 1HD2 LEU A 348     -32.373  -7.828   0.476  1.00  0.70           H  
ATOM   5255 2HD2 LEU A 348     -33.722  -7.787   1.616  1.00  0.70           H  
ATOM   5256 3HD2 LEU A 348     -32.069  -7.479   2.171  1.00  0.70           H  
ATOM   5257  N   VAL A 349     -30.880 -12.532   2.713  1.00  0.71           N  
ATOM   5258  CA  VAL A 349     -29.541 -13.057   2.435  1.00  0.71           C  
ATOM   5259  C   VAL A 349     -29.226 -13.129   0.930  1.00  0.71           C  
ATOM   5260  O   VAL A 349     -30.058 -13.587   0.145  1.00  0.71           O  
ATOM   5261  CB  VAL A 349     -29.398 -14.474   3.006  1.00  0.71           C  
ATOM   5262  CG1 VAL A 349     -28.020 -15.018   2.695  1.00  0.71           C  
ATOM   5263  CG2 VAL A 349     -29.676 -14.481   4.508  1.00  0.71           C  
ATOM   5264  H   VAL A 349     -31.679 -12.980   2.258  1.00  0.71           H  
ATOM   5265  HA  VAL A 349     -28.820 -12.403   2.910  1.00  0.71           H  
ATOM   5266  HB  VAL A 349     -30.091 -15.092   2.517  1.00  0.71           H  
ATOM   5267 1HG1 VAL A 349     -27.951 -15.995   3.061  1.00  0.71           H  
ATOM   5268 2HG1 VAL A 349     -27.840 -15.037   1.624  1.00  0.71           H  
ATOM   5269 3HG1 VAL A 349     -27.274 -14.414   3.173  1.00  0.71           H  
ATOM   5270 1HG2 VAL A 349     -29.594 -15.486   4.884  1.00  0.71           H  
ATOM   5271 2HG2 VAL A 349     -28.968 -13.857   5.022  1.00  0.71           H  
ATOM   5272 3HG2 VAL A 349     -30.679 -14.116   4.688  1.00  0.71           H  
ATOM   5273  N   ASP A 350     -28.043 -12.649   0.543  1.00  0.75           N  
ATOM   5274  CA  ASP A 350     -27.567 -12.685  -0.845  1.00  0.75           C  
ATOM   5275  C   ASP A 350     -26.559 -13.806  -1.105  1.00  0.75           C  
ATOM   5276  O   ASP A 350     -25.597 -13.928  -0.358  1.00  0.75           O  
ATOM   5277  CB  ASP A 350     -26.938 -11.370  -1.239  1.00  0.75           C  
ATOM   5278  CG  ASP A 350     -26.545 -11.369  -2.675  1.00  0.75           C  
ATOM   5279  OD1 ASP A 350     -27.409 -11.330  -3.502  1.00  0.75           O  
ATOM   5280  OD2 ASP A 350     -25.381 -11.364  -2.942  1.00  0.75           O  
ATOM   5281  H   ASP A 350     -27.417 -12.294   1.268  1.00  0.75           H  
ATOM   5282  HA  ASP A 350     -28.425 -12.859  -1.497  1.00  0.75           H  
ATOM   5283 1HB  ASP A 350     -27.631 -10.565  -1.058  1.00  0.75           H  
ATOM   5284 2HB  ASP A 350     -26.051 -11.193  -0.624  1.00  0.75           H  
ATOM   5285  N   ASP A 351     -26.779 -14.612  -2.161  1.00  0.79           N  
ATOM   5286  CA  ASP A 351     -25.893 -15.737  -2.527  1.00  0.79           C  
ATOM   5287  C   ASP A 351     -25.774 -16.044  -4.021  1.00  0.79           C  
ATOM   5288  O   ASP A 351     -26.739 -16.453  -4.655  1.00  0.79           O  
ATOM   5289  CB  ASP A 351     -26.365 -17.030  -1.833  1.00  0.79           C  
ATOM   5290  CG  ASP A 351     -25.485 -18.293  -2.165  1.00  0.79           C  
ATOM   5291  OD1 ASP A 351     -24.281 -18.281  -2.014  1.00  0.79           O  
ATOM   5292  OD2 ASP A 351     -26.075 -19.267  -2.615  1.00  0.79           O  
ATOM   5293  H   ASP A 351     -27.612 -14.445  -2.725  1.00  0.79           H  
ATOM   5294  HA  ASP A 351     -24.893 -15.484  -2.184  1.00  0.79           H  
ATOM   5295 1HB  ASP A 351     -26.352 -16.880  -0.757  1.00  0.79           H  
ATOM   5296 2HB  ASP A 351     -27.386 -17.222  -2.091  1.00  0.79           H  
ATOM   5297  N   TYR A 352     -24.578 -15.965  -4.606  1.00  0.84           N  
ATOM   5298  CA  TYR A 352     -24.475 -16.265  -6.043  1.00  0.84           C  
ATOM   5299  C   TYR A 352     -24.438 -17.774  -6.343  1.00  0.84           C  
ATOM   5300  O   TYR A 352     -23.522 -18.291  -6.993  1.00  0.84           O  
ATOM   5301  CB  TYR A 352     -23.252 -15.585  -6.657  1.00  0.84           C  
ATOM   5302  CG  TYR A 352     -23.388 -14.077  -6.785  1.00  0.84           C  
ATOM   5303  CD1 TYR A 352     -24.445 -13.427  -6.182  1.00  0.84           C  
ATOM   5304  CD2 TYR A 352     -22.474 -13.349  -7.539  1.00  0.84           C  
ATOM   5305  CE1 TYR A 352     -24.600 -12.091  -6.318  1.00  0.84           C  
ATOM   5306  CE2 TYR A 352     -22.637 -11.984  -7.677  1.00  0.84           C  
ATOM   5307  CZ  TYR A 352     -23.701 -11.363  -7.063  1.00  0.84           C  
ATOM   5308  OH  TYR A 352     -23.872 -10.014  -7.160  1.00  0.84           O  
ATOM   5309  H   TYR A 352     -23.771 -15.676  -4.072  1.00  0.84           H  
ATOM   5310  HA  TYR A 352     -25.361 -15.864  -6.530  1.00  0.84           H  
ATOM   5311 1HB  TYR A 352     -22.372 -15.800  -6.051  1.00  0.84           H  
ATOM   5312 2HB  TYR A 352     -23.078 -15.994  -7.653  1.00  0.84           H  
ATOM   5313  HD1 TYR A 352     -25.167 -13.974  -5.602  1.00  0.84           H  
ATOM   5314  HD2 TYR A 352     -21.639 -13.854  -8.022  1.00  0.84           H  
ATOM   5315  HE1 TYR A 352     -25.444 -11.605  -5.826  1.00  0.84           H  
ATOM   5316  HE2 TYR A 352     -21.927 -11.400  -8.264  1.00  0.84           H  
ATOM   5317  HH  TYR A 352     -23.731  -9.730  -8.087  1.00  0.84           H  
ATOM   5318  N   GLY A 353     -25.498 -18.457  -5.936  1.00  0.88           N  
ATOM   5319  CA  GLY A 353     -25.679 -19.890  -6.079  1.00  0.88           C  
ATOM   5320  C   GLY A 353     -26.122 -20.211  -7.483  1.00  0.88           C  
ATOM   5321  O   GLY A 353     -27.293 -20.449  -7.741  1.00  0.88           O  
ATOM   5322  H   GLY A 353     -26.206 -17.929  -5.446  1.00  0.88           H  
ATOM   5323 1HA  GLY A 353     -24.741 -20.402  -5.857  1.00  0.88           H  
ATOM   5324 2HA  GLY A 353     -26.418 -20.242  -5.358  1.00  0.88           H  
ATOM   5325  N   HIS A 354     -25.209 -20.134  -8.428  1.00  0.91           N  
ATOM   5326  CA  HIS A 354     -25.632 -20.384  -9.794  1.00  0.91           C  
ATOM   5327  C   HIS A 354     -25.778 -21.890 -10.069  1.00  0.91           C  
ATOM   5328  O   HIS A 354     -26.797 -22.323 -10.609  1.00  0.91           O  
ATOM   5329  CB  HIS A 354     -24.702 -19.709 -10.806  1.00  0.91           C  
ATOM   5330  CG  HIS A 354     -25.251 -19.763 -12.208  1.00  0.91           C  
ATOM   5331  ND1 HIS A 354     -25.086 -20.836 -13.064  1.00  0.91           N  
ATOM   5332  CD2 HIS A 354     -26.017 -18.867 -12.859  1.00  0.91           C  
ATOM   5333  CE1 HIS A 354     -25.724 -20.587 -14.205  1.00  0.91           C  
ATOM   5334  NE2 HIS A 354     -26.312 -19.389 -14.109  1.00  0.91           N  
ATOM   5335  H   HIS A 354     -24.248 -19.893  -8.170  1.00  0.91           H  
ATOM   5336  HA  HIS A 354     -26.616 -19.944  -9.945  1.00  0.91           H  
ATOM   5337 1HB  HIS A 354     -24.548 -18.664 -10.527  1.00  0.91           H  
ATOM   5338 2HB  HIS A 354     -23.729 -20.202 -10.793  1.00  0.91           H  
ATOM   5339  HD1 HIS A 354     -24.570 -21.679 -12.884  1.00  0.91           H  
ATOM   5340  HD2 HIS A 354     -26.408 -17.893 -12.561  1.00  0.91           H  
ATOM   5341  HE1 HIS A 354     -25.719 -21.314 -15.017  1.00  0.91           H  
ATOM   5342  N   HIS A 355     -24.750 -22.693  -9.758  1.00  0.93           N  
ATOM   5343  CA  HIS A 355     -24.839 -24.128 -10.043  1.00  0.93           C  
ATOM   5344  C   HIS A 355     -25.819 -24.778  -9.046  1.00  0.93           C  
ATOM   5345  O   HIS A 355     -25.734 -24.491  -7.853  1.00  0.93           O  
ATOM   5346  CB  HIS A 355     -23.448 -24.789  -9.976  1.00  0.93           C  
ATOM   5347  CG  HIS A 355     -23.385 -26.236 -10.438  1.00  0.93           C  
ATOM   5348  ND1 HIS A 355     -23.821 -27.291  -9.657  1.00  0.93           N  
ATOM   5349  CD2 HIS A 355     -22.955 -26.786 -11.597  1.00  0.93           C  
ATOM   5350  CE1 HIS A 355     -23.646 -28.426 -10.318  1.00  0.93           C  
ATOM   5351  NE2 HIS A 355     -23.126 -28.146 -11.492  1.00  0.93           N  
ATOM   5352  H   HIS A 355     -23.919 -22.328  -9.272  1.00  0.93           H  
ATOM   5353  HA  HIS A 355     -25.195 -24.252 -11.056  1.00  0.93           H  
ATOM   5354 1HB  HIS A 355     -22.744 -24.211 -10.586  1.00  0.93           H  
ATOM   5355 2HB  HIS A 355     -23.086 -24.748  -8.961  1.00  0.93           H  
ATOM   5356  HD2 HIS A 355     -22.552 -26.252 -12.455  1.00  0.93           H  
ATOM   5357  HE1 HIS A 355     -23.897 -29.422  -9.955  1.00  0.93           H  
ATOM   5358  HE2 HIS A 355     -22.897 -28.820 -12.208  1.00  0.93           H  
ATOM   5359  N   PRO A 356     -26.701 -25.711  -9.454  1.00  0.94           N  
ATOM   5360  CA  PRO A 356     -27.616 -26.438  -8.584  1.00  0.94           C  
ATOM   5361  C   PRO A 356     -26.983 -27.007  -7.315  1.00  0.94           C  
ATOM   5362  O   PRO A 356     -27.617 -26.995  -6.261  1.00  0.94           O  
ATOM   5363  CB  PRO A 356     -28.067 -27.563  -9.501  1.00  0.94           C  
ATOM   5364  CG  PRO A 356     -28.031 -26.955 -10.873  1.00  0.94           C  
ATOM   5365  CD  PRO A 356     -26.840 -26.056 -10.883  1.00  0.94           C  
ATOM   5366  HA  PRO A 356     -28.466 -25.786  -8.336  1.00  0.94           H  
ATOM   5367 1HB  PRO A 356     -27.391 -28.427  -9.398  1.00  0.94           H  
ATOM   5368 2HB  PRO A 356     -29.073 -27.908  -9.212  1.00  0.94           H  
ATOM   5369 1HG  PRO A 356     -27.983 -27.749 -11.618  1.00  0.94           H  
ATOM   5370 2HG  PRO A 356     -28.939 -26.407 -11.061  1.00  0.94           H  
ATOM   5371 1HD  PRO A 356     -25.980 -26.583 -11.255  1.00  0.94           H  
ATOM   5372 2HD  PRO A 356     -27.093 -25.168 -11.482  1.00  0.94           H  
ATOM   5373  N   THR A 357     -25.723 -27.456  -7.371  1.00  0.93           N  
ATOM   5374  CA  THR A 357     -25.095 -27.975  -6.160  1.00  0.93           C  
ATOM   5375  C   THR A 357     -24.896 -26.857  -5.146  1.00  0.93           C  
ATOM   5376  O   THR A 357     -25.037 -27.069  -3.937  1.00  0.93           O  
ATOM   5377  CB  THR A 357     -23.772 -28.708  -6.429  1.00  0.93           C  
ATOM   5378  OG1 THR A 357     -24.015 -29.853  -7.269  1.00  0.93           O  
ATOM   5379  CG2 THR A 357     -23.180 -29.167  -5.122  1.00  0.93           C  
ATOM   5380  H   THR A 357     -25.178 -27.438  -8.232  1.00  0.93           H  
ATOM   5381  HA  THR A 357     -25.772 -28.703  -5.714  1.00  0.93           H  
ATOM   5382  HB  THR A 357     -23.068 -28.037  -6.930  1.00  0.93           H  
ATOM   5383  HG1 THR A 357     -23.182 -30.312  -7.419  1.00  0.93           H  
ATOM   5384 1HG2 THR A 357     -22.242 -29.689  -5.310  1.00  0.93           H  
ATOM   5385 2HG2 THR A 357     -22.994 -28.301  -4.501  1.00  0.93           H  
ATOM   5386 3HG2 THR A 357     -23.874 -29.836  -4.618  1.00  0.93           H  
ATOM   5387  N   GLU A 358     -24.508 -25.673  -5.628  1.00  0.92           N  
ATOM   5388  CA  GLU A 358     -24.257 -24.549  -4.746  1.00  0.92           C  
ATOM   5389  C   GLU A 358     -25.580 -24.147  -4.133  1.00  0.92           C  
ATOM   5390  O   GLU A 358     -25.675 -23.873  -2.936  1.00  0.92           O  
ATOM   5391  CB  GLU A 358     -23.716 -23.353  -5.532  1.00  0.92           C  
ATOM   5392  CG  GLU A 358     -22.383 -23.580  -6.154  1.00  0.92           C  
ATOM   5393  CD  GLU A 358     -21.854 -22.385  -6.930  1.00  0.92           C  
ATOM   5394  OE1 GLU A 358     -22.454 -21.985  -7.939  1.00  0.92           O  
ATOM   5395  OE2 GLU A 358     -20.845 -21.853  -6.491  1.00  0.92           O  
ATOM   5396  H   GLU A 358     -24.456 -25.535  -6.631  1.00  0.92           H  
ATOM   5397  HA  GLU A 358     -23.563 -24.844  -3.958  1.00  0.92           H  
ATOM   5398 1HB  GLU A 358     -24.417 -23.069  -6.312  1.00  0.92           H  
ATOM   5399 2HB  GLU A 358     -23.619 -22.500  -4.861  1.00  0.92           H  
ATOM   5400 1HG  GLU A 358     -21.703 -23.870  -5.397  1.00  0.92           H  
ATOM   5401 2HG  GLU A 358     -22.476 -24.425  -6.823  1.00  0.92           H  
ATOM   5402  N   VAL A 359     -26.623 -24.191  -4.964  1.00  0.90           N  
ATOM   5403  CA  VAL A 359     -27.953 -23.797  -4.538  1.00  0.90           C  
ATOM   5404  C   VAL A 359     -28.448 -24.745  -3.467  1.00  0.90           C  
ATOM   5405  O   VAL A 359     -28.971 -24.315  -2.441  1.00  0.90           O  
ATOM   5406  CB  VAL A 359     -28.926 -23.812  -5.718  1.00  0.90           C  
ATOM   5407  CG1 VAL A 359     -30.332 -23.553  -5.228  1.00  0.90           C  
ATOM   5408  CG2 VAL A 359     -28.526 -22.819  -6.690  1.00  0.90           C  
ATOM   5409  H   VAL A 359     -26.456 -24.451  -5.939  1.00  0.90           H  
ATOM   5410  HA  VAL A 359     -27.900 -22.791  -4.131  1.00  0.90           H  
ATOM   5411  HB  VAL A 359     -28.907 -24.782  -6.173  1.00  0.90           H  
ATOM   5412 1HG1 VAL A 359     -31.017 -23.589  -6.070  1.00  0.90           H  
ATOM   5413 2HG1 VAL A 359     -30.602 -24.299  -4.503  1.00  0.90           H  
ATOM   5414 3HG1 VAL A 359     -30.383 -22.578  -4.765  1.00  0.90           H  
ATOM   5415 1HG2 VAL A 359     -29.205 -22.833  -7.538  1.00  0.90           H  
ATOM   5416 2HG2 VAL A 359     -28.550 -21.851  -6.206  1.00  0.90           H  
ATOM   5417 3HG2 VAL A 359     -27.521 -23.026  -7.035  1.00  0.90           H  
ATOM   5418  N   ASP A 360     -28.243 -26.042  -3.687  1.00  0.87           N  
ATOM   5419  CA  ASP A 360     -28.649 -27.069  -2.749  1.00  0.87           C  
ATOM   5420  C   ASP A 360     -27.970 -26.836  -1.418  1.00  0.87           C  
ATOM   5421  O   ASP A 360     -28.627 -26.821  -0.373  1.00  0.87           O  
ATOM   5422  CB  ASP A 360     -28.276 -28.458  -3.299  1.00  0.87           C  
ATOM   5423  CG  ASP A 360     -28.768 -29.648  -2.459  1.00  0.87           C  
ATOM   5424  OD1 ASP A 360     -29.967 -29.806  -2.316  1.00  0.87           O  
ATOM   5425  OD2 ASP A 360     -27.946 -30.421  -1.964  1.00  0.87           O  
ATOM   5426  H   ASP A 360     -27.813 -26.331  -4.562  1.00  0.87           H  
ATOM   5427  HA  ASP A 360     -29.726 -27.010  -2.604  1.00  0.87           H  
ATOM   5428 1HB  ASP A 360     -28.667 -28.554  -4.310  1.00  0.87           H  
ATOM   5429 2HB  ASP A 360     -27.191 -28.524  -3.380  1.00  0.87           H  
ATOM   5430  N   ALA A 361     -26.653 -26.617  -1.448  1.00  0.84           N  
ATOM   5431  CA  ALA A 361     -25.919 -26.390  -0.218  1.00  0.84           C  
ATOM   5432  C   ALA A 361     -26.451 -25.170   0.526  1.00  0.84           C  
ATOM   5433  O   ALA A 361     -26.573 -25.209   1.755  1.00  0.84           O  
ATOM   5434  CB  ALA A 361     -24.453 -26.218  -0.536  1.00  0.84           C  
ATOM   5435  H   ALA A 361     -26.151 -26.635  -2.336  1.00  0.84           H  
ATOM   5436  HA  ALA A 361     -26.050 -27.261   0.420  1.00  0.84           H  
ATOM   5437 1HB  ALA A 361     -23.886 -26.079   0.382  1.00  0.84           H  
ATOM   5438 2HB  ALA A 361     -24.124 -27.113  -1.046  1.00  0.84           H  
ATOM   5439 3HB  ALA A 361     -24.318 -25.353  -1.185  1.00  0.84           H  
ATOM   5440  N   THR A 362     -26.796 -24.107  -0.209  1.00  0.81           N  
ATOM   5441  CA  THR A 362     -27.348 -22.895   0.380  1.00  0.81           C  
ATOM   5442  C   THR A 362     -28.738 -23.104   0.975  1.00  0.81           C  
ATOM   5443  O   THR A 362     -29.020 -22.629   2.076  1.00  0.81           O  
ATOM   5444  CB  THR A 362     -27.348 -21.740  -0.617  1.00  0.81           C  
ATOM   5445  OG1 THR A 362     -25.994 -21.439  -0.983  1.00  0.81           O  
ATOM   5446  CG2 THR A 362     -27.997 -20.553   0.009  1.00  0.81           C  
ATOM   5447  H   THR A 362     -26.644 -24.129  -1.220  1.00  0.81           H  
ATOM   5448  HA  THR A 362     -26.688 -22.597   1.192  1.00  0.81           H  
ATOM   5449  HB  THR A 362     -27.897 -22.035  -1.508  1.00  0.81           H  
ATOM   5450  HG1 THR A 362     -25.964 -20.683  -1.614  1.00  0.81           H  
ATOM   5451 1HG2 THR A 362     -28.006 -19.721  -0.693  1.00  0.81           H  
ATOM   5452 2HG2 THR A 362     -29.003 -20.824   0.278  1.00  0.81           H  
ATOM   5453 3HG2 THR A 362     -27.448 -20.282   0.885  1.00  0.81           H  
ATOM   5454  N   ILE A 363     -29.614 -23.820   0.270  1.00  0.79           N  
ATOM   5455  CA  ILE A 363     -30.945 -24.103   0.794  1.00  0.79           C  
ATOM   5456  C   ILE A 363     -30.844 -24.888   2.083  1.00  0.79           C  
ATOM   5457  O   ILE A 363     -31.506 -24.577   3.075  1.00  0.79           O  
ATOM   5458  CB  ILE A 363     -31.798 -24.894  -0.210  1.00  0.79           C  
ATOM   5459  CG1 ILE A 363     -32.142 -24.038  -1.407  1.00  0.79           C  
ATOM   5460  CG2 ILE A 363     -33.040 -25.485   0.438  1.00  0.79           C  
ATOM   5461  CD1 ILE A 363     -32.731 -24.823  -2.556  1.00  0.79           C  
ATOM   5462  H   ILE A 363     -29.341 -24.180  -0.647  1.00  0.79           H  
ATOM   5463  HA  ILE A 363     -31.444 -23.151   1.006  1.00  0.79           H  
ATOM   5464  HB  ILE A 363     -31.185 -25.721  -0.591  1.00  0.79           H  
ATOM   5465 1HG1 ILE A 363     -32.863 -23.285  -1.098  1.00  0.79           H  
ATOM   5466 2HG1 ILE A 363     -31.242 -23.535  -1.753  1.00  0.79           H  
ATOM   5467 1HG2 ILE A 363     -33.587 -26.061  -0.299  1.00  0.79           H  
ATOM   5468 2HG2 ILE A 363     -32.751 -26.134   1.262  1.00  0.79           H  
ATOM   5469 3HG2 ILE A 363     -33.664 -24.703   0.806  1.00  0.79           H  
ATOM   5470 1HD1 ILE A 363     -32.958 -24.154  -3.385  1.00  0.79           H  
ATOM   5471 2HD1 ILE A 363     -32.014 -25.573  -2.879  1.00  0.79           H  
ATOM   5472 3HD1 ILE A 363     -33.640 -25.312  -2.235  1.00  0.79           H  
ATOM   5473  N   LYS A 364     -29.993 -25.915   2.070  1.00  0.78           N  
ATOM   5474  CA  LYS A 364     -29.791 -26.731   3.248  1.00  0.78           C  
ATOM   5475  C   LYS A 364     -29.146 -25.935   4.369  1.00  0.78           C  
ATOM   5476  O   LYS A 364     -29.553 -26.069   5.522  1.00  0.78           O  
ATOM   5477  CB  LYS A 364     -28.967 -27.951   2.866  1.00  0.78           C  
ATOM   5478  CG  LYS A 364     -29.767 -28.933   2.024  1.00  0.78           C  
ATOM   5479  CD  LYS A 364     -28.941 -30.083   1.522  1.00  0.78           C  
ATOM   5480  CE  LYS A 364     -29.825 -31.074   0.763  1.00  0.78           C  
ATOM   5481  NZ  LYS A 364     -29.027 -32.089   0.031  1.00  0.78           N  
ATOM   5482  H   LYS A 364     -29.477 -26.136   1.218  1.00  0.78           H  
ATOM   5483  HA  LYS A 364     -30.763 -27.073   3.597  1.00  0.78           H  
ATOM   5484 1HB  LYS A 364     -28.095 -27.634   2.286  1.00  0.78           H  
ATOM   5485 2HB  LYS A 364     -28.611 -28.458   3.760  1.00  0.78           H  
ATOM   5486 1HG  LYS A 364     -30.603 -29.317   2.605  1.00  0.78           H  
ATOM   5487 2HG  LYS A 364     -30.166 -28.402   1.155  1.00  0.78           H  
ATOM   5488 1HD  LYS A 364     -28.177 -29.705   0.834  1.00  0.78           H  
ATOM   5489 2HD  LYS A 364     -28.451 -30.589   2.351  1.00  0.78           H  
ATOM   5490 1HE  LYS A 364     -30.469 -31.582   1.476  1.00  0.78           H  
ATOM   5491 2HE  LYS A 364     -30.449 -30.531   0.051  1.00  0.78           H  
ATOM   5492 1HZ  LYS A 364     -29.647 -32.710  -0.457  1.00  0.78           H  
ATOM   5493 2HZ  LYS A 364     -28.447 -31.580  -0.662  1.00  0.78           H  
ATOM   5494 3HZ  LYS A 364     -28.443 -32.608   0.657  1.00  0.78           H  
ATOM   5495  N   ALA A 365     -28.176 -25.071   4.044  1.00  0.77           N  
ATOM   5496  CA  ALA A 365     -27.535 -24.234   5.049  1.00  0.77           C  
ATOM   5497  C   ALA A 365     -28.546 -23.313   5.697  1.00  0.77           C  
ATOM   5498  O   ALA A 365     -28.565 -23.145   6.918  1.00  0.77           O  
ATOM   5499  CB  ALA A 365     -26.452 -23.396   4.408  1.00  0.77           C  
ATOM   5500  H   ALA A 365     -27.846 -25.008   3.083  1.00  0.77           H  
ATOM   5501  HA  ALA A 365     -27.105 -24.879   5.815  1.00  0.77           H  
ATOM   5502 1HB  ALA A 365     -25.972 -22.784   5.137  1.00  0.77           H  
ATOM   5503 2HB  ALA A 365     -25.726 -24.043   3.939  1.00  0.77           H  
ATOM   5504 3HB  ALA A 365     -26.899 -22.758   3.651  1.00  0.77           H  
ATOM   5505  N   ALA A 366     -29.424 -22.742   4.871  1.00  0.77           N  
ATOM   5506  CA  ALA A 366     -30.455 -21.846   5.341  1.00  0.77           C  
ATOM   5507  C   ALA A 366     -31.406 -22.570   6.271  1.00  0.77           C  
ATOM   5508  O   ALA A 366     -31.718 -22.083   7.360  1.00  0.77           O  
ATOM   5509  CB  ALA A 366     -31.205 -21.294   4.149  1.00  0.77           C  
ATOM   5510  H   ALA A 366     -29.355 -22.913   3.869  1.00  0.77           H  
ATOM   5511  HA  ALA A 366     -29.985 -21.034   5.893  1.00  0.77           H  
ATOM   5512 1HB  ALA A 366     -31.962 -20.631   4.451  1.00  0.77           H  
ATOM   5513 2HB  ALA A 366     -30.503 -20.778   3.504  1.00  0.77           H  
ATOM   5514 3HB  ALA A 366     -31.659 -22.113   3.599  1.00  0.77           H  
ATOM   5515  N   ARG A 367     -31.810 -23.779   5.882  1.00  0.77           N  
ATOM   5516  CA  ARG A 367     -32.707 -24.557   6.713  1.00  0.77           C  
ATOM   5517  C   ARG A 367     -32.026 -24.966   8.012  1.00  0.77           C  
ATOM   5518  O   ARG A 367     -32.625 -24.901   9.073  1.00  0.77           O  
ATOM   5519  CB  ARG A 367     -33.196 -25.788   5.967  1.00  0.77           C  
ATOM   5520  CG  ARG A 367     -34.172 -26.680   6.754  1.00  0.77           C  
ATOM   5521  CD  ARG A 367     -35.465 -25.974   7.091  1.00  0.77           C  
ATOM   5522  NE  ARG A 367     -36.269 -25.676   5.915  1.00  0.77           N  
ATOM   5523  CZ  ARG A 367     -37.380 -24.897   5.929  1.00  0.77           C  
ATOM   5524  NH1 ARG A 367     -37.810 -24.380   7.077  1.00  0.77           N  
ATOM   5525  NH2 ARG A 367     -38.021 -24.665   4.782  1.00  0.77           N  
ATOM   5526  H   ARG A 367     -31.523 -24.146   4.974  1.00  0.77           H  
ATOM   5527  HA  ARG A 367     -33.570 -23.939   6.958  1.00  0.77           H  
ATOM   5528 1HB  ARG A 367     -33.684 -25.480   5.042  1.00  0.77           H  
ATOM   5529 2HB  ARG A 367     -32.336 -26.399   5.689  1.00  0.77           H  
ATOM   5530 1HG  ARG A 367     -34.404 -27.567   6.166  1.00  0.77           H  
ATOM   5531 2HG  ARG A 367     -33.698 -26.980   7.692  1.00  0.77           H  
ATOM   5532 1HD  ARG A 367     -36.061 -26.589   7.768  1.00  0.77           H  
ATOM   5533 2HD  ARG A 367     -35.237 -25.026   7.578  1.00  0.77           H  
ATOM   5534  HE  ARG A 367     -35.968 -26.052   5.026  1.00  0.77           H  
ATOM   5535 1HH1 ARG A 367     -37.346 -24.590   7.971  1.00  0.77           H  
ATOM   5536 2HH1 ARG A 367     -38.607 -23.744   7.098  1.00  0.77           H  
ATOM   5537 1HH2 ARG A 367     -37.679 -25.067   3.925  1.00  0.77           H  
ATOM   5538 2HH2 ARG A 367     -38.886 -24.106   4.733  1.00  0.77           H  
ATOM   5539  N   ALA A 368     -30.764 -25.381   7.945  1.00  0.77           N  
ATOM   5540  CA  ALA A 368     -30.051 -25.778   9.149  1.00  0.77           C  
ATOM   5541  C   ALA A 368     -29.910 -24.609  10.115  1.00  0.77           C  
ATOM   5542  O   ALA A 368     -30.057 -24.775  11.326  1.00  0.77           O  
ATOM   5543  CB  ALA A 368     -28.685 -26.315   8.791  1.00  0.77           C  
ATOM   5544  H   ALA A 368     -30.292 -25.435   7.047  1.00  0.77           H  
ATOM   5545  HA  ALA A 368     -30.628 -26.559   9.642  1.00  0.77           H  
ATOM   5546 1HB  ALA A 368     -28.171 -26.629   9.694  1.00  0.77           H  
ATOM   5547 2HB  ALA A 368     -28.793 -27.162   8.116  1.00  0.77           H  
ATOM   5548 3HB  ALA A 368     -28.113 -25.528   8.296  1.00  0.77           H  
ATOM   5549  N   GLY A 369     -29.642 -23.420   9.568  1.00  0.77           N  
ATOM   5550  CA  GLY A 369     -29.487 -22.198  10.342  1.00  0.77           C  
ATOM   5551  C   GLY A 369     -30.778 -21.789  11.043  1.00  0.77           C  
ATOM   5552  O   GLY A 369     -30.784 -21.468  12.243  1.00  0.77           O  
ATOM   5553  H   GLY A 369     -29.505 -23.356   8.561  1.00  0.77           H  
ATOM   5554 1HA  GLY A 369     -28.692 -22.333  11.074  1.00  0.77           H  
ATOM   5555 2HA  GLY A 369     -29.165 -21.401   9.674  1.00  0.77           H  
ATOM   5556  N   TRP A 370     -31.880 -21.797  10.282  1.00  0.77           N  
ATOM   5557  CA  TRP A 370     -33.189 -21.387  10.768  1.00  0.77           C  
ATOM   5558  C   TRP A 370     -34.316 -22.404  10.460  1.00  0.77           C  
ATOM   5559  O   TRP A 370     -35.224 -22.091   9.683  1.00  0.77           O  
ATOM   5560  CB  TRP A 370     -33.524 -20.053  10.103  1.00  0.77           C  
ATOM   5561  CG  TRP A 370     -32.577 -18.933  10.427  1.00  0.77           C  
ATOM   5562  CD1 TRP A 370     -32.709 -18.030  11.432  1.00  0.77           C  
ATOM   5563  CD2 TRP A 370     -31.346 -18.602   9.754  1.00  0.77           C  
ATOM   5564  NE1 TRP A 370     -31.652 -17.163  11.428  1.00  0.77           N  
ATOM   5565  CE2 TRP A 370     -30.807 -17.502  10.407  1.00  0.77           C  
ATOM   5566  CE3 TRP A 370     -30.673 -19.144   8.680  1.00  0.77           C  
ATOM   5567  CZ2 TRP A 370     -29.615 -16.938  10.012  1.00  0.77           C  
ATOM   5568  CZ3 TRP A 370     -29.491 -18.593   8.294  1.00  0.77           C  
ATOM   5569  CH2 TRP A 370     -28.974 -17.512   8.941  1.00  0.77           C  
ATOM   5570  H   TRP A 370     -31.795 -22.075   9.302  1.00  0.77           H  
ATOM   5571  HA  TRP A 370     -33.128 -21.244  11.845  1.00  0.77           H  
ATOM   5572 1HB  TRP A 370     -33.543 -20.186   9.018  1.00  0.77           H  
ATOM   5573 2HB  TRP A 370     -34.492 -19.759  10.406  1.00  0.77           H  
ATOM   5574  HD1 TRP A 370     -33.536 -18.003  12.137  1.00  0.77           H  
ATOM   5575  HE1 TRP A 370     -31.519 -16.402  12.080  1.00  0.77           H  
ATOM   5576  HE3 TRP A 370     -31.072 -19.997   8.160  1.00  0.77           H  
ATOM   5577  HZ2 TRP A 370     -29.178 -16.073  10.515  1.00  0.77           H  
ATOM   5578  HZ3 TRP A 370     -28.976 -19.049   7.459  1.00  0.77           H  
ATOM   5579  HH2 TRP A 370     -28.031 -17.094   8.609  1.00  0.77           H  
ATOM   5580  N   PRO A 371     -34.315 -23.608  11.081  1.00  0.76           N  
ATOM   5581  CA  PRO A 371     -35.212 -24.729  10.811  1.00  0.76           C  
ATOM   5582  C   PRO A 371     -36.703 -24.422  10.814  1.00  0.76           C  
ATOM   5583  O   PRO A 371     -37.461 -25.033  10.058  1.00  0.76           O  
ATOM   5584  CB  PRO A 371     -34.907 -25.674  11.978  1.00  0.76           C  
ATOM   5585  CG  PRO A 371     -33.492 -25.378  12.345  1.00  0.76           C  
ATOM   5586  CD  PRO A 371     -33.361 -23.887  12.183  1.00  0.76           C  
ATOM   5587  HA  PRO A 371     -34.917 -25.197   9.867  1.00  0.76           H  
ATOM   5588 1HB  PRO A 371     -35.613 -25.492  12.800  1.00  0.76           H  
ATOM   5589 2HB  PRO A 371     -35.050 -26.717  11.659  1.00  0.76           H  
ATOM   5590 1HG  PRO A 371     -33.278 -25.715  13.368  1.00  0.76           H  
ATOM   5591 2HG  PRO A 371     -32.800 -25.919  11.677  1.00  0.76           H  
ATOM   5592 1HD  PRO A 371     -33.634 -23.348  13.097  1.00  0.76           H  
ATOM   5593 2HD  PRO A 371     -32.347 -23.723  11.897  1.00  0.76           H  
ATOM   5594  N   ASP A 372     -37.124 -23.475  11.657  1.00  0.75           N  
ATOM   5595  CA  ASP A 372     -38.545 -23.158  11.794  1.00  0.75           C  
ATOM   5596  C   ASP A 372     -39.076 -22.041  10.909  1.00  0.75           C  
ATOM   5597  O   ASP A 372     -40.244 -21.671  11.033  1.00  0.75           O  
ATOM   5598  CB  ASP A 372     -38.860 -22.736  13.232  1.00  0.75           C  
ATOM   5599  CG  ASP A 372     -38.152 -21.417  13.636  1.00  0.75           C  
ATOM   5600  OD1 ASP A 372     -37.047 -21.135  13.189  1.00  0.75           O  
ATOM   5601  OD2 ASP A 372     -38.747 -20.628  14.345  1.00  0.75           O  
ATOM   5602  H   ASP A 372     -36.457 -22.986  12.231  1.00  0.75           H  
ATOM   5603  HA  ASP A 372     -39.109 -24.062  11.561  1.00  0.75           H  
ATOM   5604 1HB  ASP A 372     -39.937 -22.600  13.340  1.00  0.75           H  
ATOM   5605 2HB  ASP A 372     -38.557 -23.526  13.918  1.00  0.75           H  
ATOM   5606  N   LYS A 373     -38.251 -21.495  10.035  1.00  0.73           N  
ATOM   5607  CA  LYS A 373     -38.703 -20.365   9.236  1.00  0.73           C  
ATOM   5608  C   LYS A 373     -39.188 -20.802   7.857  1.00  0.73           C  
ATOM   5609  O   LYS A 373     -38.899 -21.911   7.397  1.00  0.73           O  
ATOM   5610  CB  LYS A 373     -37.588 -19.332   9.139  1.00  0.73           C  
ATOM   5611  CG  LYS A 373     -37.045 -18.840  10.525  1.00  0.73           C  
ATOM   5612  CD  LYS A 373     -38.061 -18.066  11.358  1.00  0.73           C  
ATOM   5613  CE  LYS A 373     -37.417 -17.490  12.647  1.00  0.73           C  
ATOM   5614  NZ  LYS A 373     -37.202 -18.534  13.728  1.00  0.73           N  
ATOM   5615  H   LYS A 373     -37.289 -21.828   9.953  1.00  0.73           H  
ATOM   5616  HA  LYS A 373     -39.544 -19.893   9.745  1.00  0.73           H  
ATOM   5617 1HB  LYS A 373     -36.746 -19.762   8.590  1.00  0.73           H  
ATOM   5618 2HB  LYS A 373     -37.937 -18.464   8.575  1.00  0.73           H  
ATOM   5619 1HG  LYS A 373     -36.725 -19.708  11.106  1.00  0.73           H  
ATOM   5620 2HG  LYS A 373     -36.187 -18.191  10.360  1.00  0.73           H  
ATOM   5621 1HD  LYS A 373     -38.455 -17.252  10.772  1.00  0.73           H  
ATOM   5622 2HD  LYS A 373     -38.879 -18.734  11.638  1.00  0.73           H  
ATOM   5623 1HE  LYS A 373     -36.451 -17.071  12.377  1.00  0.73           H  
ATOM   5624 2HE  LYS A 373     -38.051 -16.694  13.044  1.00  0.73           H  
ATOM   5625 1HZ  LYS A 373     -36.769 -18.126  14.526  1.00  0.73           H  
ATOM   5626 2HZ  LYS A 373     -38.082 -18.967  14.026  1.00  0.73           H  
ATOM   5627 3HZ  LYS A 373     -36.630 -19.316  13.394  1.00  0.73           H  
ATOM   5628  N   LYS A 374     -39.959 -19.946   7.196  1.00  0.70           N  
ATOM   5629  CA  LYS A 374     -40.395 -20.278   5.834  1.00  0.70           C  
ATOM   5630  C   LYS A 374     -39.292 -19.867   4.871  1.00  0.70           C  
ATOM   5631  O   LYS A 374     -38.730 -18.774   5.004  1.00  0.70           O  
ATOM   5632  CB  LYS A 374     -41.716 -19.596   5.472  1.00  0.70           C  
ATOM   5633  CG  LYS A 374     -42.311 -20.048   4.125  1.00  0.70           C  
ATOM   5634  CD  LYS A 374     -43.742 -19.530   3.914  1.00  0.70           C  
ATOM   5635  CE  LYS A 374     -43.763 -18.065   3.485  1.00  0.70           C  
ATOM   5636  NZ  LYS A 374     -45.164 -17.574   3.242  1.00  0.70           N  
ATOM   5637  H   LYS A 374     -40.203 -19.051   7.630  1.00  0.70           H  
ATOM   5638  HA  LYS A 374     -40.529 -21.358   5.748  1.00  0.70           H  
ATOM   5639 1HB  LYS A 374     -42.452 -19.780   6.252  1.00  0.70           H  
ATOM   5640 2HB  LYS A 374     -41.559 -18.523   5.419  1.00  0.70           H  
ATOM   5641 1HG  LYS A 374     -41.678 -19.689   3.310  1.00  0.70           H  
ATOM   5642 2HG  LYS A 374     -42.322 -21.136   4.098  1.00  0.70           H  
ATOM   5643 1HD  LYS A 374     -44.231 -20.131   3.145  1.00  0.70           H  
ATOM   5644 2HD  LYS A 374     -44.303 -19.630   4.843  1.00  0.70           H  
ATOM   5645 1HE  LYS A 374     -43.303 -17.448   4.254  1.00  0.70           H  
ATOM   5646 2HE  LYS A 374     -43.189 -17.964   2.568  1.00  0.70           H  
ATOM   5647 1HZ  LYS A 374     -45.144 -16.579   2.935  1.00  0.70           H  
ATOM   5648 2HZ  LYS A 374     -45.617 -18.119   2.534  1.00  0.70           H  
ATOM   5649 3HZ  LYS A 374     -45.690 -17.643   4.099  1.00  0.70           H  
ATOM   5650  N   LEU A 375     -38.918 -20.743   3.936  1.00  0.68           N  
ATOM   5651  CA  LEU A 375     -37.836 -20.351   3.039  1.00  0.68           C  
ATOM   5652  C   LEU A 375     -38.369 -19.832   1.716  1.00  0.68           C  
ATOM   5653  O   LEU A 375     -38.998 -20.570   0.940  1.00  0.68           O  
ATOM   5654  CB  LEU A 375     -36.886 -21.521   2.764  1.00  0.68           C  
ATOM   5655  CG  LEU A 375     -35.712 -21.187   1.870  1.00  0.68           C  
ATOM   5656  CD1 LEU A 375     -34.874 -20.202   2.591  1.00  0.68           C  
ATOM   5657  CD2 LEU A 375     -34.915 -22.427   1.536  1.00  0.68           C  
ATOM   5658  H   LEU A 375     -39.390 -21.650   3.836  1.00  0.68           H  
ATOM   5659  HA  LEU A 375     -37.262 -19.552   3.507  1.00  0.68           H  
ATOM   5660 1HB  LEU A 375     -36.490 -21.874   3.715  1.00  0.68           H  
ATOM   5661 2HB  LEU A 375     -37.452 -22.334   2.301  1.00  0.68           H  
ATOM   5662  HG  LEU A 375     -36.062 -20.722   0.951  1.00  0.68           H  
ATOM   5663 1HD1 LEU A 375     -34.072 -19.970   1.980  1.00  0.68           H  
ATOM   5664 2HD1 LEU A 375     -35.450 -19.304   2.808  1.00  0.68           H  
ATOM   5665 3HD1 LEU A 375     -34.512 -20.635   3.518  1.00  0.68           H  
ATOM   5666 1HD2 LEU A 375     -34.070 -22.151   0.903  1.00  0.68           H  
ATOM   5667 2HD2 LEU A 375     -34.544 -22.888   2.454  1.00  0.68           H  
ATOM   5668 3HD2 LEU A 375     -35.547 -23.135   1.008  1.00  0.68           H  
ATOM   5669  N   ALA A 376     -38.082 -18.570   1.450  1.00  0.66           N  
ATOM   5670  CA  ALA A 376     -38.483 -17.932   0.220  1.00  0.66           C  
ATOM   5671  C   ALA A 376     -37.231 -17.694  -0.589  1.00  0.66           C  
ATOM   5672  O   ALA A 376     -36.177 -17.384  -0.024  1.00  0.66           O  
ATOM   5673  CB  ALA A 376     -39.228 -16.625   0.475  1.00  0.66           C  
ATOM   5674  H   ALA A 376     -37.555 -18.027   2.133  1.00  0.66           H  
ATOM   5675  HA  ALA A 376     -39.123 -18.611  -0.329  1.00  0.66           H  
ATOM   5676 1HB  ALA A 376     -39.505 -16.175  -0.479  1.00  0.66           H  
ATOM   5677 2HB  ALA A 376     -40.126 -16.827   1.059  1.00  0.66           H  
ATOM   5678 3HB  ALA A 376     -38.583 -15.943   1.028  1.00  0.66           H  
ATOM   5679  N   MET A 377     -37.340 -17.786  -1.894  1.00  0.64           N  
ATOM   5680  CA  MET A 377     -36.188 -17.534  -2.725  1.00  0.64           C  
ATOM   5681  C   MET A 377     -36.504 -16.763  -3.973  1.00  0.64           C  
ATOM   5682  O   MET A 377     -37.509 -17.012  -4.631  1.00  0.64           O  
ATOM   5683  CB  MET A 377     -35.536 -18.852  -3.122  1.00  0.64           C  
ATOM   5684  CG  MET A 377     -34.313 -18.736  -3.961  1.00  0.64           C  
ATOM   5685  SD  MET A 377     -33.660 -20.300  -4.306  1.00  0.64           S  
ATOM   5686  CE  MET A 377     -32.997 -20.708  -2.721  1.00  0.64           C  
ATOM   5687  H   MET A 377     -38.225 -18.084  -2.296  1.00  0.64           H  
ATOM   5688  HA  MET A 377     -35.481 -16.948  -2.150  1.00  0.64           H  
ATOM   5689 1HB  MET A 377     -35.300 -19.434  -2.231  1.00  0.64           H  
ATOM   5690 2HB  MET A 377     -36.235 -19.415  -3.720  1.00  0.64           H  
ATOM   5691 1HG  MET A 377     -34.550 -18.263  -4.906  1.00  0.64           H  
ATOM   5692 2HG  MET A 377     -33.553 -18.137  -3.455  1.00  0.64           H  
ATOM   5693 1HE  MET A 377     -32.523 -21.668  -2.786  1.00  0.64           H  
ATOM   5694 2HE  MET A 377     -32.257 -19.962  -2.441  1.00  0.64           H  
ATOM   5695 3HE  MET A 377     -33.792 -20.730  -1.977  1.00  0.64           H  
ATOM   5696  N   VAL A 378     -35.601 -15.865  -4.306  1.00  0.64           N  
ATOM   5697  CA  VAL A 378     -35.609 -15.132  -5.551  1.00  0.64           C  
ATOM   5698  C   VAL A 378     -34.473 -15.694  -6.390  1.00  0.64           C  
ATOM   5699  O   VAL A 378     -33.334 -15.687  -5.929  1.00  0.64           O  
ATOM   5700  CB  VAL A 378     -35.374 -13.645  -5.294  1.00  0.64           C  
ATOM   5701  CG1 VAL A 378     -35.328 -12.939  -6.579  1.00  0.64           C  
ATOM   5702  CG2 VAL A 378     -36.477 -13.072  -4.375  1.00  0.64           C  
ATOM   5703  H   VAL A 378     -34.835 -15.705  -3.654  1.00  0.64           H  
ATOM   5704  HA  VAL A 378     -36.552 -15.279  -6.053  1.00  0.64           H  
ATOM   5705  HB  VAL A 378     -34.420 -13.518  -4.821  1.00  0.64           H  
ATOM   5706 1HG1 VAL A 378     -35.126 -11.911  -6.397  1.00  0.64           H  
ATOM   5707 2HG1 VAL A 378     -34.532 -13.355  -7.198  1.00  0.64           H  
ATOM   5708 3HG1 VAL A 378     -36.283 -13.061  -7.078  1.00  0.64           H  
ATOM   5709 1HG2 VAL A 378     -36.286 -12.013  -4.199  1.00  0.64           H  
ATOM   5710 2HG2 VAL A 378     -37.444 -13.194  -4.850  1.00  0.64           H  
ATOM   5711 3HG2 VAL A 378     -36.471 -13.603  -3.421  1.00  0.64           H  
ATOM   5712  N   PHE A 379     -34.755 -16.217  -7.581  1.00  0.66           N  
ATOM   5713  CA  PHE A 379     -33.672 -16.858  -8.327  1.00  0.66           C  
ATOM   5714  C   PHE A 379     -33.587 -16.361  -9.772  1.00  0.66           C  
ATOM   5715  O   PHE A 379     -34.568 -16.411 -10.511  1.00  0.66           O  
ATOM   5716  CB  PHE A 379     -33.842 -18.386  -8.336  1.00  0.66           C  
ATOM   5717  CG  PHE A 379     -32.584 -19.055  -8.712  1.00  0.66           C  
ATOM   5718  CD1 PHE A 379     -31.817 -19.594  -7.726  1.00  0.66           C  
ATOM   5719  CD2 PHE A 379     -32.119 -19.085  -9.979  1.00  0.66           C  
ATOM   5720  CE1 PHE A 379     -30.620 -20.162  -7.992  1.00  0.66           C  
ATOM   5721  CE2 PHE A 379     -30.898 -19.649 -10.264  1.00  0.66           C  
ATOM   5722  CZ  PHE A 379     -30.147 -20.194  -9.261  1.00  0.66           C  
ATOM   5723  H   PHE A 379     -35.712 -16.194  -7.924  1.00  0.66           H  
ATOM   5724  HA  PHE A 379     -32.728 -16.628  -7.840  1.00  0.66           H  
ATOM   5725 1HB  PHE A 379     -34.130 -18.734  -7.347  1.00  0.66           H  
ATOM   5726 2HB  PHE A 379     -34.622 -18.677  -9.043  1.00  0.66           H  
ATOM   5727  HD1 PHE A 379     -32.172 -19.558  -6.701  1.00  0.66           H  
ATOM   5728  HD2 PHE A 379     -32.713 -18.645 -10.754  1.00  0.66           H  
ATOM   5729  HE1 PHE A 379     -30.040 -20.569  -7.183  1.00  0.66           H  
ATOM   5730  HE2 PHE A 379     -30.527 -19.662 -11.279  1.00  0.66           H  
ATOM   5731  HZ  PHE A 379     -29.170 -20.646  -9.473  1.00  0.66           H  
ATOM   5732  N   GLN A 380     -32.399 -15.902 -10.167  1.00  0.68           N  
ATOM   5733  CA  GLN A 380     -32.138 -15.380 -11.511  1.00  0.68           C  
ATOM   5734  C   GLN A 380     -30.996 -16.113 -12.225  1.00  0.68           C  
ATOM   5735  O   GLN A 380     -29.840 -15.743 -12.026  1.00  0.68           O  
ATOM   5736  CB  GLN A 380     -31.699 -13.933 -11.426  1.00  0.68           C  
ATOM   5737  CG  GLN A 380     -31.472 -13.322 -12.764  1.00  0.68           C  
ATOM   5738  CD  GLN A 380     -30.849 -11.952 -12.686  1.00  0.68           C  
ATOM   5739  OE1 GLN A 380     -31.400 -10.970 -12.158  1.00  0.68           O  
ATOM   5740  NE2 GLN A 380     -29.639 -11.881 -13.217  1.00  0.68           N  
ATOM   5741  H   GLN A 380     -31.642 -15.885  -9.477  1.00  0.68           H  
ATOM   5742  HA  GLN A 380     -33.044 -15.443 -12.105  1.00  0.68           H  
ATOM   5743 1HB  GLN A 380     -32.450 -13.352 -10.896  1.00  0.68           H  
ATOM   5744 2HB  GLN A 380     -30.773 -13.874 -10.859  1.00  0.68           H  
ATOM   5745 1HG  GLN A 380     -30.804 -13.974 -13.334  1.00  0.68           H  
ATOM   5746 2HG  GLN A 380     -32.431 -13.247 -13.281  1.00  0.68           H  
ATOM   5747 1HE2 GLN A 380     -29.121 -11.015 -13.189  1.00  0.68           H  
ATOM   5748 2HE2 GLN A 380     -29.223 -12.693 -13.631  1.00  0.68           H  
ATOM   5749  N   PRO A 381     -31.242 -17.163 -13.024  1.00  0.72           N  
ATOM   5750  CA  PRO A 381     -30.194 -17.929 -13.669  1.00  0.72           C  
ATOM   5751  C   PRO A 381     -29.466 -16.964 -14.595  1.00  0.72           C  
ATOM   5752  O   PRO A 381     -30.084 -16.030 -15.125  1.00  0.72           O  
ATOM   5753  CB  PRO A 381     -30.942 -19.007 -14.442  1.00  0.72           C  
ATOM   5754  CG  PRO A 381     -32.344 -19.037 -13.813  1.00  0.72           C  
ATOM   5755  CD  PRO A 381     -32.607 -17.590 -13.389  1.00  0.72           C  
ATOM   5756  HA  PRO A 381     -29.509 -18.352 -12.915  1.00  0.72           H  
ATOM   5757 1HB  PRO A 381     -30.878 -18.793 -15.493  1.00  0.72           H  
ATOM   5758 2HB  PRO A 381     -30.423 -19.972 -14.312  1.00  0.72           H  
ATOM   5759 1HG  PRO A 381     -33.085 -19.410 -14.536  1.00  0.72           H  
ATOM   5760 2HG  PRO A 381     -32.362 -19.709 -12.987  1.00  0.72           H  
ATOM   5761 1HD  PRO A 381     -32.982 -16.987 -14.237  1.00  0.72           H  
ATOM   5762 2HD  PRO A 381     -33.302 -17.573 -12.549  1.00  0.72           H  
ATOM   5763  N   HIS A 382     -28.179 -17.175 -14.795  1.00  0.76           N  
ATOM   5764  CA  HIS A 382     -27.397 -16.312 -15.658  1.00  0.76           C  
ATOM   5765  C   HIS A 382     -27.125 -16.995 -16.986  1.00  0.76           C  
ATOM   5766  O   HIS A 382     -27.431 -16.469 -18.047  1.00  0.76           O  
ATOM   5767  CB  HIS A 382     -26.109 -15.921 -14.905  1.00  0.76           C  
ATOM   5768  CG  HIS A 382     -25.159 -15.005 -15.569  1.00  0.76           C  
ATOM   5769  ND1 HIS A 382     -25.486 -13.739 -15.967  1.00  0.76           N  
ATOM   5770  CD2 HIS A 382     -23.853 -15.169 -15.850  1.00  0.76           C  
ATOM   5771  CE1 HIS A 382     -24.428 -13.165 -16.500  1.00  0.76           C  
ATOM   5772  NE2 HIS A 382     -23.412 -14.026 -16.453  1.00  0.76           N  
ATOM   5773  H   HIS A 382     -27.704 -17.972 -14.379  1.00  0.76           H  
ATOM   5774  HA  HIS A 382     -27.948 -15.397 -15.870  1.00  0.76           H  
ATOM   5775 1HB  HIS A 382     -26.382 -15.476 -13.948  1.00  0.76           H  
ATOM   5776 2HB  HIS A 382     -25.548 -16.811 -14.693  1.00  0.76           H  
ATOM   5777  HD1 HIS A 382     -26.383 -13.301 -15.886  1.00  0.76           H  
ATOM   5778  HD2 HIS A 382     -23.166 -15.998 -15.692  1.00  0.76           H  
ATOM   5779  HE1 HIS A 382     -24.495 -12.150 -16.885  1.00  0.76           H  
ATOM   5780  N   ARG A 383     -26.586 -18.200 -16.958  1.00  0.80           N  
ATOM   5781  CA  ARG A 383     -26.235 -18.765 -18.258  1.00  0.80           C  
ATOM   5782  C   ARG A 383     -27.178 -19.858 -18.738  1.00  0.80           C  
ATOM   5783  O   ARG A 383     -27.470 -20.827 -18.022  1.00  0.80           O  
ATOM   5784  CB  ARG A 383     -24.823 -19.291 -18.235  1.00  0.80           C  
ATOM   5785  CG  ARG A 383     -23.752 -18.270 -17.892  1.00  0.80           C  
ATOM   5786  CD  ARG A 383     -23.674 -17.141 -18.900  1.00  0.80           C  
ATOM   5787  NE  ARG A 383     -22.585 -16.228 -18.603  1.00  0.80           N  
ATOM   5788  CZ  ARG A 383     -21.327 -16.372 -19.063  1.00  0.80           C  
ATOM   5789  NH1 ARG A 383     -21.003 -17.389 -19.858  1.00  0.80           N  
ATOM   5790  NH2 ARG A 383     -20.405 -15.491 -18.711  1.00  0.80           N  
ATOM   5791  H   ARG A 383     -26.397 -18.664 -16.068  1.00  0.80           H  
ATOM   5792  HA  ARG A 383     -26.255 -17.967 -19.000  1.00  0.80           H  
ATOM   5793 1HB  ARG A 383     -24.751 -20.092 -17.505  1.00  0.80           H  
ATOM   5794 2HB  ARG A 383     -24.585 -19.718 -19.201  1.00  0.80           H  
ATOM   5795 1HG  ARG A 383     -23.969 -17.862 -16.914  1.00  0.80           H  
ATOM   5796 2HG  ARG A 383     -22.782 -18.768 -17.871  1.00  0.80           H  
ATOM   5797 1HD  ARG A 383     -23.515 -17.534 -19.879  1.00  0.80           H  
ATOM   5798 2HD  ARG A 383     -24.607 -16.569 -18.892  1.00  0.80           H  
ATOM   5799  HE  ARG A 383     -22.787 -15.428 -17.984  1.00  0.80           H  
ATOM   5800 1HH1 ARG A 383     -21.713 -18.092 -20.153  1.00  0.80           H  
ATOM   5801 2HH1 ARG A 383     -20.056 -17.488 -20.189  1.00  0.80           H  
ATOM   5802 1HH2 ARG A 383     -20.653 -14.719 -18.100  1.00  0.80           H  
ATOM   5803 2HH2 ARG A 383     -19.457 -15.588 -19.042  1.00  0.80           H  
ATOM   5804  N   TYR A 384     -27.581 -19.740 -20.005  1.00  0.84           N  
ATOM   5805  CA  TYR A 384     -28.498 -20.686 -20.628  1.00  0.84           C  
ATOM   5806  C   TYR A 384     -27.881 -22.041 -20.916  1.00  0.84           C  
ATOM   5807  O   TYR A 384     -28.568 -23.057 -20.820  1.00  0.84           O  
ATOM   5808  CB  TYR A 384     -29.030 -20.126 -21.946  1.00  0.84           C  
ATOM   5809  CG  TYR A 384     -30.170 -19.121 -21.899  1.00  0.84           C  
ATOM   5810  CD1 TYR A 384     -29.906 -17.790 -21.861  1.00  0.84           C  
ATOM   5811  CD2 TYR A 384     -31.490 -19.554 -21.992  1.00  0.84           C  
ATOM   5812  CE1 TYR A 384     -30.951 -16.873 -21.916  1.00  0.84           C  
ATOM   5813  CE2 TYR A 384     -32.526 -18.641 -22.050  1.00  0.84           C  
ATOM   5814  CZ  TYR A 384     -32.244 -17.294 -22.022  1.00  0.84           C  
ATOM   5815  OH  TYR A 384     -33.234 -16.330 -22.106  1.00  0.84           O  
ATOM   5816  H   TYR A 384     -27.265 -18.941 -20.542  1.00  0.84           H  
ATOM   5817  HA  TYR A 384     -29.337 -20.838 -19.949  1.00  0.84           H  
ATOM   5818 1HB  TYR A 384     -28.198 -19.658 -22.486  1.00  0.84           H  
ATOM   5819 2HB  TYR A 384     -29.359 -20.962 -22.563  1.00  0.84           H  
ATOM   5820  HD1 TYR A 384     -28.876 -17.461 -21.797  1.00  0.84           H  
ATOM   5821  HD2 TYR A 384     -31.707 -20.607 -22.039  1.00  0.84           H  
ATOM   5822  HE1 TYR A 384     -30.760 -15.807 -21.888  1.00  0.84           H  
ATOM   5823  HE2 TYR A 384     -33.552 -18.985 -22.137  1.00  0.84           H  
ATOM   5824  HH  TYR A 384     -34.121 -16.700 -21.906  1.00  0.84           H  
ATOM   5825  N   THR A 385     -26.593 -22.093 -21.263  1.00  0.87           N  
ATOM   5826  CA  THR A 385     -26.017 -23.389 -21.585  1.00  0.87           C  
ATOM   5827  C   THR A 385     -26.009 -24.282 -20.367  1.00  0.87           C  
ATOM   5828  O   THR A 385     -26.461 -25.426 -20.413  1.00  0.87           O  
ATOM   5829  CB  THR A 385     -24.587 -23.246 -22.117  1.00  0.87           C  
ATOM   5830  OG1 THR A 385     -24.600 -22.452 -23.302  1.00  0.87           O  
ATOM   5831  CG2 THR A 385     -24.021 -24.619 -22.433  1.00  0.87           C  
ATOM   5832  H   THR A 385     -26.013 -21.252 -21.356  1.00  0.87           H  
ATOM   5833  HA  THR A 385     -26.620 -23.876 -22.340  1.00  0.87           H  
ATOM   5834  HB  THR A 385     -23.959 -22.754 -21.369  1.00  0.87           H  
ATOM   5835  HG1 THR A 385     -24.758 -21.516 -23.034  1.00  0.87           H  
ATOM   5836 1HG2 THR A 385     -23.010 -24.513 -22.817  1.00  0.87           H  
ATOM   5837 2HG2 THR A 385     -24.006 -25.232 -21.526  1.00  0.87           H  
ATOM   5838 3HG2 THR A 385     -24.645 -25.104 -23.182  1.00  0.87           H  
ATOM   5839  N   ARG A 386     -25.539 -23.737 -19.253  1.00  0.89           N  
ATOM   5840  CA  ARG A 386     -25.431 -24.512 -18.036  1.00  0.89           C  
ATOM   5841  C   ARG A 386     -26.813 -24.817 -17.491  1.00  0.89           C  
ATOM   5842  O   ARG A 386     -27.084 -25.944 -17.077  1.00  0.89           O  
ATOM   5843  CB  ARG A 386     -24.596 -23.750 -17.035  1.00  0.89           C  
ATOM   5844  CG  ARG A 386     -23.136 -23.631 -17.473  1.00  0.89           C  
ATOM   5845  CD  ARG A 386     -22.308 -22.802 -16.564  1.00  0.89           C  
ATOM   5846  NE  ARG A 386     -20.964 -22.630 -17.108  1.00  0.89           N  
ATOM   5847  CZ  ARG A 386     -19.993 -21.876 -16.588  1.00  0.89           C  
ATOM   5848  NH1 ARG A 386     -20.158 -21.209 -15.465  1.00  0.89           N  
ATOM   5849  NH2 ARG A 386     -18.867 -21.832 -17.253  1.00  0.89           N  
ATOM   5850  H   ARG A 386     -25.220 -22.779 -19.273  1.00  0.89           H  
ATOM   5851  HA  ARG A 386     -24.930 -25.455 -18.266  1.00  0.89           H  
ATOM   5852 1HB  ARG A 386     -24.999 -22.744 -16.915  1.00  0.89           H  
ATOM   5853 2HB  ARG A 386     -24.629 -24.245 -16.064  1.00  0.89           H  
ATOM   5854 1HG  ARG A 386     -22.689 -24.627 -17.518  1.00  0.89           H  
ATOM   5855 2HG  ARG A 386     -23.096 -23.177 -18.468  1.00  0.89           H  
ATOM   5856 1HD  ARG A 386     -22.761 -21.817 -16.451  1.00  0.89           H  
ATOM   5857 2HD  ARG A 386     -22.229 -23.282 -15.592  1.00  0.89           H  
ATOM   5858  HE  ARG A 386     -20.723 -23.110 -17.992  1.00  0.89           H  
ATOM   5859 1HH1 ARG A 386     -21.032 -21.282 -14.963  1.00  0.89           H  
ATOM   5860 2HH1 ARG A 386     -19.406 -20.653 -15.090  1.00  0.89           H  
ATOM   5861 1HH2 ARG A 386     -18.823 -22.388 -18.131  1.00  0.89           H  
ATOM   5862 2HH2 ARG A 386     -18.089 -21.286 -16.926  1.00  0.89           H  
ATOM   5863  N   THR A 387     -27.730 -23.846 -17.583  1.00  0.91           N  
ATOM   5864  CA  THR A 387     -29.079 -24.076 -17.110  1.00  0.91           C  
ATOM   5865  C   THR A 387     -29.723 -25.210 -17.891  1.00  0.91           C  
ATOM   5866  O   THR A 387     -30.374 -26.061 -17.303  1.00  0.91           O  
ATOM   5867  CB  THR A 387     -29.932 -22.806 -17.220  1.00  0.91           C  
ATOM   5868  OG1 THR A 387     -29.365 -21.778 -16.392  1.00  0.91           O  
ATOM   5869  CG2 THR A 387     -31.357 -23.079 -16.794  1.00  0.91           C  
ATOM   5870  H   THR A 387     -27.498 -22.918 -17.937  1.00  0.91           H  
ATOM   5871  HA  THR A 387     -29.035 -24.370 -16.062  1.00  0.91           H  
ATOM   5872  HB  THR A 387     -29.933 -22.466 -18.253  1.00  0.91           H  
ATOM   5873  HG1 THR A 387     -28.549 -21.448 -16.822  1.00  0.91           H  
ATOM   5874 1HG2 THR A 387     -31.915 -22.155 -16.904  1.00  0.91           H  
ATOM   5875 2HG2 THR A 387     -31.794 -23.848 -17.434  1.00  0.91           H  
ATOM   5876 3HG2 THR A 387     -31.381 -23.411 -15.755  1.00  0.91           H  
ATOM   5877  N   ARG A 388     -29.564 -25.220 -19.215  1.00  0.92           N  
ATOM   5878  CA  ARG A 388     -30.126 -26.282 -20.035  1.00  0.92           C  
ATOM   5879  C   ARG A 388     -29.561 -27.643 -19.635  1.00  0.92           C  
ATOM   5880  O   ARG A 388     -30.306 -28.578 -19.326  1.00  0.92           O  
ATOM   5881  CB  ARG A 388     -29.805 -26.067 -21.505  1.00  0.92           C  
ATOM   5882  CG  ARG A 388     -30.605 -26.940 -22.480  1.00  0.92           C  
ATOM   5883  CD  ARG A 388     -30.004 -28.274 -22.727  1.00  0.92           C  
ATOM   5884  NE  ARG A 388     -28.624 -28.198 -23.143  1.00  0.92           N  
ATOM   5885  CZ  ARG A 388     -28.171 -27.907 -24.371  1.00  0.92           C  
ATOM   5886  NH1 ARG A 388     -28.996 -27.624 -25.360  1.00  0.92           N  
ATOM   5887  NH2 ARG A 388     -26.868 -27.918 -24.551  1.00  0.92           N  
ATOM   5888  H   ARG A 388     -29.041 -24.475 -19.673  1.00  0.92           H  
ATOM   5889  HA  ARG A 388     -31.207 -26.288 -19.902  1.00  0.92           H  
ATOM   5890 1HB  ARG A 388     -29.969 -25.028 -21.772  1.00  0.92           H  
ATOM   5891 2HB  ARG A 388     -28.745 -26.270 -21.676  1.00  0.92           H  
ATOM   5892 1HG  ARG A 388     -31.606 -27.093 -22.075  1.00  0.92           H  
ATOM   5893 2HG  ARG A 388     -30.684 -26.436 -23.422  1.00  0.92           H  
ATOM   5894 1HD  ARG A 388     -30.044 -28.862 -21.809  1.00  0.92           H  
ATOM   5895 2HD  ARG A 388     -30.565 -28.784 -23.506  1.00  0.92           H  
ATOM   5896  HE  ARG A 388     -27.900 -28.417 -22.440  1.00  0.92           H  
ATOM   5897 1HH1 ARG A 388     -29.992 -27.624 -25.200  1.00  0.92           H  
ATOM   5898 2HH1 ARG A 388     -28.630 -27.410 -26.274  1.00  0.92           H  
ATOM   5899 1HH2 ARG A 388     -26.278 -28.161 -23.729  1.00  0.92           H  
ATOM   5900 2HH2 ARG A 388     -26.464 -27.711 -25.446  1.00  0.92           H  
ATOM   5901  N   ASP A 389     -28.225 -27.743 -19.602  1.00  0.93           N  
ATOM   5902  CA  ASP A 389     -27.547 -29.008 -19.331  1.00  0.93           C  
ATOM   5903  C   ASP A 389     -27.916 -29.585 -17.963  1.00  0.93           C  
ATOM   5904  O   ASP A 389     -28.017 -30.803 -17.792  1.00  0.93           O  
ATOM   5905  CB  ASP A 389     -26.026 -28.819 -19.420  1.00  0.93           C  
ATOM   5906  CG  ASP A 389     -25.504 -28.584 -20.894  1.00  0.93           C  
ATOM   5907  OD1 ASP A 389     -26.265 -28.790 -21.827  1.00  0.93           O  
ATOM   5908  OD2 ASP A 389     -24.366 -28.208 -21.064  1.00  0.93           O  
ATOM   5909  H   ASP A 389     -27.656 -26.918 -19.808  1.00  0.93           H  
ATOM   5910  HA  ASP A 389     -27.850 -29.725 -20.092  1.00  0.93           H  
ATOM   5911 1HB  ASP A 389     -25.736 -27.961 -18.805  1.00  0.93           H  
ATOM   5912 2HB  ASP A 389     -25.539 -29.695 -19.005  1.00  0.93           H  
ATOM   5913  N   LEU A 390     -28.131 -28.705 -16.999  1.00  0.92           N  
ATOM   5914  CA  LEU A 390     -28.468 -29.063 -15.637  1.00  0.92           C  
ATOM   5915  C   LEU A 390     -29.923 -28.722 -15.275  1.00  0.92           C  
ATOM   5916  O   LEU A 390     -30.259 -28.660 -14.091  1.00  0.92           O  
ATOM   5917  CB  LEU A 390     -27.505 -28.315 -14.720  1.00  0.92           C  
ATOM   5918  CG  LEU A 390     -26.029 -28.659 -14.914  1.00  0.92           C  
ATOM   5919  CD1 LEU A 390     -25.195 -27.732 -14.102  1.00  0.92           C  
ATOM   5920  CD2 LEU A 390     -25.802 -30.096 -14.476  1.00  0.92           C  
ATOM   5921  H   LEU A 390     -28.013 -27.712 -17.203  1.00  0.92           H  
ATOM   5922  HA  LEU A 390     -28.324 -30.135 -15.516  1.00  0.92           H  
ATOM   5923 1HB  LEU A 390     -27.633 -27.243 -14.879  1.00  0.92           H  
ATOM   5924 2HB  LEU A 390     -27.762 -28.550 -13.703  1.00  0.92           H  
ATOM   5925  HG  LEU A 390     -25.752 -28.537 -15.963  1.00  0.92           H  
ATOM   5926 1HD1 LEU A 390     -24.141 -27.975 -14.237  1.00  0.92           H  
ATOM   5927 2HD1 LEU A 390     -25.375 -26.703 -14.420  1.00  0.92           H  
ATOM   5928 3HD1 LEU A 390     -25.466 -27.846 -13.066  1.00  0.92           H  
ATOM   5929 1HD2 LEU A 390     -24.759 -30.359 -14.592  1.00  0.92           H  
ATOM   5930 2HD2 LEU A 390     -26.082 -30.202 -13.426  1.00  0.92           H  
ATOM   5931 3HD2 LEU A 390     -26.416 -30.764 -15.085  1.00  0.92           H  
ATOM   5932  N   PHE A 391     -30.790 -28.546 -16.278  1.00  0.89           N  
ATOM   5933  CA  PHE A 391     -32.191 -28.131 -16.097  1.00  0.89           C  
ATOM   5934  C   PHE A 391     -32.969 -28.996 -15.104  1.00  0.89           C  
ATOM   5935  O   PHE A 391     -33.604 -28.484 -14.176  1.00  0.89           O  
ATOM   5936  CB  PHE A 391     -32.879 -28.204 -17.463  1.00  0.89           C  
ATOM   5937  CG  PHE A 391     -34.305 -27.781 -17.576  1.00  0.89           C  
ATOM   5938  CD1 PHE A 391     -34.619 -26.461 -17.863  1.00  0.89           C  
ATOM   5939  CD2 PHE A 391     -35.335 -28.687 -17.419  1.00  0.89           C  
ATOM   5940  CE1 PHE A 391     -35.930 -26.071 -18.003  1.00  0.89           C  
ATOM   5941  CE2 PHE A 391     -36.641 -28.293 -17.550  1.00  0.89           C  
ATOM   5942  CZ  PHE A 391     -36.941 -26.986 -17.845  1.00  0.89           C  
ATOM   5943  H   PHE A 391     -30.463 -28.641 -17.242  1.00  0.89           H  
ATOM   5944  HA  PHE A 391     -32.195 -27.099 -15.744  1.00  0.89           H  
ATOM   5945 1HB  PHE A 391     -32.318 -27.586 -18.149  1.00  0.89           H  
ATOM   5946 2HB  PHE A 391     -32.805 -29.223 -17.839  1.00  0.89           H  
ATOM   5947  HD1 PHE A 391     -33.814 -25.735 -17.992  1.00  0.89           H  
ATOM   5948  HD2 PHE A 391     -35.101 -29.732 -17.195  1.00  0.89           H  
ATOM   5949  HE1 PHE A 391     -36.162 -25.035 -18.240  1.00  0.89           H  
ATOM   5950  HE2 PHE A 391     -37.438 -29.025 -17.428  1.00  0.89           H  
ATOM   5951  HZ  PHE A 391     -37.976 -26.683 -17.956  1.00  0.89           H  
ATOM   5952  N   ASP A 392     -32.927 -30.318 -15.271  1.00  0.86           N  
ATOM   5953  CA  ASP A 392     -33.676 -31.182 -14.359  1.00  0.86           C  
ATOM   5954  C   ASP A 392     -33.178 -31.116 -12.919  1.00  0.86           C  
ATOM   5955  O   ASP A 392     -33.976 -31.161 -11.976  1.00  0.86           O  
ATOM   5956  CB  ASP A 392     -33.658 -32.626 -14.848  1.00  0.86           C  
ATOM   5957  CG  ASP A 392     -34.545 -32.829 -16.054  1.00  0.86           C  
ATOM   5958  OD1 ASP A 392     -35.339 -31.956 -16.324  1.00  0.86           O  
ATOM   5959  OD2 ASP A 392     -34.423 -33.835 -16.700  1.00  0.86           O  
ATOM   5960  H   ASP A 392     -32.383 -30.710 -16.028  1.00  0.86           H  
ATOM   5961  HA  ASP A 392     -34.711 -30.845 -14.362  1.00  0.86           H  
ATOM   5962 1HB  ASP A 392     -32.636 -32.909 -15.105  1.00  0.86           H  
ATOM   5963 2HB  ASP A 392     -33.986 -33.289 -14.046  1.00  0.86           H  
ATOM   5964  N   ASP A 393     -31.862 -31.006 -12.742  1.00  0.81           N  
ATOM   5965  CA  ASP A 393     -31.308 -30.977 -11.398  1.00  0.81           C  
ATOM   5966  C   ASP A 393     -31.611 -29.631 -10.772  1.00  0.81           C  
ATOM   5967  O   ASP A 393     -31.965 -29.537  -9.598  1.00  0.81           O  
ATOM   5968  CB  ASP A 393     -29.799 -31.219 -11.428  1.00  0.81           C  
ATOM   5969  CG  ASP A 393     -29.409 -32.646 -11.834  1.00  0.81           C  
ATOM   5970  OD1 ASP A 393     -30.261 -33.505 -11.856  1.00  0.81           O  
ATOM   5971  OD2 ASP A 393     -28.255 -32.858 -12.123  1.00  0.81           O  
ATOM   5972  H   ASP A 393     -31.251 -30.939 -13.546  1.00  0.81           H  
ATOM   5973  HA  ASP A 393     -31.782 -31.755 -10.801  1.00  0.81           H  
ATOM   5974 1HB  ASP A 393     -29.339 -30.518 -12.133  1.00  0.81           H  
ATOM   5975 2HB  ASP A 393     -29.380 -31.008 -10.444  1.00  0.81           H  
ATOM   5976  N   PHE A 394     -31.517 -28.587 -11.583  1.00  0.77           N  
ATOM   5977  CA  PHE A 394     -31.772 -27.228 -11.160  1.00  0.77           C  
ATOM   5978  C   PHE A 394     -33.170 -27.140 -10.583  1.00  0.77           C  
ATOM   5979  O   PHE A 394     -33.372 -26.642  -9.469  1.00  0.77           O  
ATOM   5980  CB  PHE A 394     -31.659 -26.316 -12.378  1.00  0.77           C  
ATOM   5981  CG  PHE A 394     -31.880 -24.926 -12.157  1.00  0.77           C  
ATOM   5982  CD1 PHE A 394     -30.853 -24.072 -11.865  1.00  0.77           C  
ATOM   5983  CD2 PHE A 394     -33.126 -24.455 -12.224  1.00  0.77           C  
ATOM   5984  CE1 PHE A 394     -31.108 -22.761 -11.672  1.00  0.77           C  
ATOM   5985  CE2 PHE A 394     -33.390 -23.161 -12.039  1.00  0.77           C  
ATOM   5986  CZ  PHE A 394     -32.396 -22.308 -11.766  1.00  0.77           C  
ATOM   5987  H   PHE A 394     -31.229 -28.735 -12.546  1.00  0.77           H  
ATOM   5988  HA  PHE A 394     -31.059 -26.945 -10.390  1.00  0.77           H  
ATOM   5989 1HB  PHE A 394     -30.673 -26.433 -12.820  1.00  0.77           H  
ATOM   5990 2HB  PHE A 394     -32.367 -26.638 -13.125  1.00  0.77           H  
ATOM   5991  HD1 PHE A 394     -29.837 -24.446 -11.802  1.00  0.77           H  
ATOM   5992  HD2 PHE A 394     -33.926 -25.152 -12.434  1.00  0.77           H  
ATOM   5993  HE1 PHE A 394     -30.287 -22.087 -11.449  1.00  0.77           H  
ATOM   5994  HE2 PHE A 394     -34.409 -22.806 -12.102  1.00  0.77           H  
ATOM   5995  HZ  PHE A 394     -32.633 -21.282 -11.612  1.00  0.77           H  
ATOM   5996  N   ALA A 395     -34.141 -27.647 -11.353  1.00  0.73           N  
ATOM   5997  CA  ALA A 395     -35.529 -27.632 -10.939  1.00  0.73           C  
ATOM   5998  C   ALA A 395     -35.737 -28.424  -9.653  1.00  0.73           C  
ATOM   5999  O   ALA A 395     -36.414 -27.952  -8.732  1.00  0.73           O  
ATOM   6000  CB  ALA A 395     -36.386 -28.215 -12.050  1.00  0.73           C  
ATOM   6001  H   ALA A 395     -33.902 -28.044 -12.264  1.00  0.73           H  
ATOM   6002  HA  ALA A 395     -35.818 -26.599 -10.756  1.00  0.73           H  
ATOM   6003 1HB  ALA A 395     -37.435 -28.195 -11.763  1.00  0.73           H  
ATOM   6004 2HB  ALA A 395     -36.244 -27.632 -12.962  1.00  0.73           H  
ATOM   6005 3HB  ALA A 395     -36.079 -29.247 -12.230  1.00  0.73           H  
ATOM   6006  N   ASN A 396     -35.092 -29.593  -9.545  1.00  0.70           N  
ATOM   6007  CA  ASN A 396     -35.259 -30.405  -8.350  1.00  0.70           C  
ATOM   6008  C   ASN A 396     -34.719 -29.705  -7.119  1.00  0.70           C  
ATOM   6009  O   ASN A 396     -35.335 -29.724  -6.050  1.00  0.70           O  
ATOM   6010  CB  ASN A 396     -34.598 -31.754  -8.536  1.00  0.70           C  
ATOM   6011  CG  ASN A 396     -35.384 -32.606  -9.461  1.00  0.70           C  
ATOM   6012  OD1 ASN A 396     -36.568 -32.317  -9.656  1.00  0.70           O  
ATOM   6013  ND2 ASN A 396     -34.787 -33.630 -10.016  1.00  0.70           N  
ATOM   6014  H   ASN A 396     -34.525 -29.953 -10.317  1.00  0.70           H  
ATOM   6015  HA  ASN A 396     -36.326 -30.561  -8.190  1.00  0.70           H  
ATOM   6016 1HB  ASN A 396     -33.596 -31.615  -8.947  1.00  0.70           H  
ATOM   6017 2HB  ASN A 396     -34.498 -32.254  -7.575  1.00  0.70           H  
ATOM   6018 1HD2 ASN A 396     -35.285 -34.226 -10.642  1.00  0.70           H  
ATOM   6019 2HD2 ASN A 396     -33.823 -33.811  -9.818  1.00  0.70           H  
ATOM   6020  N   VAL A 397     -33.612 -29.003  -7.275  1.00  0.67           N  
ATOM   6021  CA  VAL A 397     -33.059 -28.288  -6.150  1.00  0.67           C  
ATOM   6022  C   VAL A 397     -33.955 -27.132  -5.717  1.00  0.67           C  
ATOM   6023  O   VAL A 397     -34.245 -26.966  -4.529  1.00  0.67           O  
ATOM   6024  CB  VAL A 397     -31.663 -27.790  -6.479  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397     -31.191 -26.908  -5.410  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397     -30.704 -28.982  -6.588  1.00  0.67           C  
ATOM   6027  H   VAL A 397     -33.128 -29.004  -8.174  1.00  0.67           H  
ATOM   6028  HA  VAL A 397     -32.973 -28.988  -5.323  1.00  0.67           H  
ATOM   6029  HB  VAL A 397     -31.686 -27.233  -7.421  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397     -30.200 -26.571  -5.659  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397     -31.865 -26.065  -5.328  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397     -31.168 -27.456  -4.472  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397     -29.705 -28.619  -6.819  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397     -30.686 -29.519  -5.636  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397     -31.033 -29.652  -7.368  1.00  0.67           H  
ATOM   6036  N   LEU A 398     -34.448 -26.348  -6.672  1.00  0.66           N  
ATOM   6037  CA  LEU A 398     -35.298 -25.224  -6.313  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -36.649 -25.646  -5.742  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -37.265 -24.902  -4.975  1.00  0.66           O  
ATOM   6040  CB  LEU A 398     -35.484 -24.282  -7.486  1.00  0.66           C  
ATOM   6041  CG  LEU A 398     -34.252 -23.540  -7.886  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398     -34.575 -22.681  -9.020  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398     -33.767 -22.733  -6.736  1.00  0.66           C  
ATOM   6044  H   LEU A 398     -34.204 -26.518  -7.652  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -34.783 -24.660  -5.538  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398     -35.831 -24.858  -8.345  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -36.205 -23.570  -7.225  1.00  0.66           H  
ATOM   6048  HG  LEU A 398     -33.479 -24.248  -8.200  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398     -33.686 -22.138  -9.318  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398     -34.937 -23.301  -9.826  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -35.341 -21.976  -8.729  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398     -32.877 -22.186  -7.028  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -34.549 -22.037  -6.451  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398     -33.533 -23.386  -5.896  1.00  0.66           H  
ATOM   6055  N   SER A 399     -37.077 -26.873  -6.028  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -38.342 -27.381  -5.516  1.00  0.65           C  
ATOM   6057  C   SER A 399     -38.300 -27.575  -3.982  1.00  0.65           C  
ATOM   6058  O   SER A 399     -39.322 -27.874  -3.366  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -38.730 -28.689  -6.180  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -37.962 -29.778  -5.725  1.00  0.65           O  
ATOM   6061  H   SER A 399     -36.549 -27.449  -6.687  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -39.115 -26.648  -5.747  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -39.776 -28.880  -6.007  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -38.597 -28.587  -7.258  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -37.027 -29.576  -5.910  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -37.113 -27.443  -3.359  1.00  0.64           N  
ATOM   6067  CA  GLN A 400     -36.968 -27.584  -1.908  1.00  0.64           C  
ATOM   6068  C   GLN A 400     -37.298 -26.288  -1.141  1.00  0.64           C  
ATOM   6069  O   GLN A 400     -37.294 -26.271   0.091  1.00  0.64           O  
ATOM   6070  CB  GLN A 400     -35.540 -27.973  -1.558  1.00  0.64           C  
ATOM   6071  CG  GLN A 400     -35.103 -29.304  -2.074  1.00  0.64           C  
ATOM   6072  CD  GLN A 400     -33.671 -29.625  -1.684  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400     -33.409 -30.254  -0.649  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400     -32.745 -29.169  -2.508  1.00  0.64           N  
ATOM   6075  H   GLN A 400     -36.275 -27.229  -3.903  1.00  0.64           H  
ATOM   6076  HA  GLN A 400     -37.649 -28.363  -1.569  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400     -34.870 -27.238  -1.982  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400     -35.406 -27.958  -0.478  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400     -35.757 -30.078  -1.679  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400     -35.160 -29.283  -3.169  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400     -31.744 -29.340  -2.346  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400     -33.027 -28.640  -3.309  1.00  0.64           H  
ATOM   6083  N   VAL A 401     -37.546 -25.211  -1.873  1.00  0.63           N  
ATOM   6084  CA  VAL A 401     -37.876 -23.886  -1.345  1.00  0.63           C  
ATOM   6085  C   VAL A 401     -39.391 -23.806  -1.114  1.00  0.63           C  
ATOM   6086  O   VAL A 401     -40.146 -24.421  -1.853  1.00  0.63           O  
ATOM   6087  CB  VAL A 401     -37.410 -22.818  -2.328  1.00  0.63           C  
ATOM   6088  CG1 VAL A 401     -37.804 -21.458  -1.868  1.00  0.63           C  
ATOM   6089  CG2 VAL A 401     -35.919 -22.921  -2.515  1.00  0.63           C  
ATOM   6090  H   VAL A 401     -37.512 -25.299  -2.890  1.00  0.63           H  
ATOM   6091  HA  VAL A 401     -37.367 -23.743  -0.394  1.00  0.63           H  
ATOM   6092  HB  VAL A 401     -37.905 -22.989  -3.288  1.00  0.63           H  
ATOM   6093 1HG1 VAL A 401     -37.501 -20.745  -2.587  1.00  0.63           H  
ATOM   6094 2HG1 VAL A 401     -38.855 -21.407  -1.771  1.00  0.63           H  
ATOM   6095 3HG1 VAL A 401     -37.338 -21.239  -0.918  1.00  0.63           H  
ATOM   6096 1HG2 VAL A 401     -35.609 -22.185  -3.239  1.00  0.63           H  
ATOM   6097 2HG2 VAL A 401     -35.417 -22.745  -1.567  1.00  0.63           H  
ATOM   6098 3HG2 VAL A 401     -35.670 -23.917  -2.883  1.00  0.63           H  
ATOM   6099  N   ASP A 402     -39.865 -23.108  -0.077  1.00  0.62           N  
ATOM   6100  CA  ASP A 402     -41.312 -23.094   0.144  1.00  0.62           C  
ATOM   6101  C   ASP A 402     -41.995 -22.108  -0.820  1.00  0.62           C  
ATOM   6102  O   ASP A 402     -43.059 -22.405  -1.375  1.00  0.62           O  
ATOM   6103  CB  ASP A 402     -41.599 -22.652   1.591  1.00  0.62           C  
ATOM   6104  CG  ASP A 402     -41.092 -23.645   2.679  1.00  0.62           C  
ATOM   6105  OD1 ASP A 402     -41.525 -24.771   2.690  1.00  0.62           O  
ATOM   6106  OD2 ASP A 402     -40.238 -23.245   3.491  1.00  0.62           O  
ATOM   6107  H   ASP A 402     -39.257 -22.555   0.519  1.00  0.62           H  
ATOM   6108  HA  ASP A 402     -41.710 -24.092  -0.030  1.00  0.62           H  
ATOM   6109 1HB  ASP A 402     -41.135 -21.684   1.761  1.00  0.62           H  
ATOM   6110 2HB  ASP A 402     -42.674 -22.517   1.715  1.00  0.62           H  
ATOM   6111  N   VAL A 403     -41.357 -20.960  -1.047  1.00  0.61           N  
ATOM   6112  CA  VAL A 403     -41.861 -19.954  -1.986  1.00  0.61           C  
ATOM   6113  C   VAL A 403     -40.767 -19.561  -2.974  1.00  0.61           C  
ATOM   6114  O   VAL A 403     -39.706 -19.105  -2.560  1.00  0.61           O  
ATOM   6115  CB  VAL A 403     -42.336 -18.699  -1.248  1.00  0.61           C  
ATOM   6116  CG1 VAL A 403     -42.816 -17.682  -2.228  1.00  0.61           C  
ATOM   6117  CG2 VAL A 403     -43.431 -19.044  -0.271  1.00  0.61           C  
ATOM   6118  H   VAL A 403     -40.495 -20.784  -0.528  1.00  0.61           H  
ATOM   6119  HA  VAL A 403     -42.699 -20.378  -2.540  1.00  0.61           H  
ATOM   6120  HB  VAL A 403     -41.501 -18.266  -0.714  1.00  0.61           H  
ATOM   6121 1HG1 VAL A 403     -43.120 -16.805  -1.680  1.00  0.61           H  
ATOM   6122 2HG1 VAL A 403     -42.014 -17.427  -2.911  1.00  0.61           H  
ATOM   6123 3HG1 VAL A 403     -43.661 -18.078  -2.791  1.00  0.61           H  
ATOM   6124 1HG2 VAL A 403     -43.747 -18.139   0.238  1.00  0.61           H  
ATOM   6125 2HG2 VAL A 403     -44.277 -19.474  -0.811  1.00  0.61           H  
ATOM   6126 3HG2 VAL A 403     -43.064 -19.762   0.459  1.00  0.61           H  
ATOM   6127  N   LEU A 404     -41.019 -19.702  -4.267  1.00  0.61           N  
ATOM   6128  CA  LEU A 404     -39.983 -19.394  -5.251  1.00  0.61           C  
ATOM   6129  C   LEU A 404     -40.418 -18.363  -6.286  1.00  0.61           C  
ATOM   6130  O   LEU A 404     -41.456 -18.527  -6.926  1.00  0.61           O  
ATOM   6131  CB  LEU A 404     -39.559 -20.699  -5.942  1.00  0.61           C  
ATOM   6132  CG  LEU A 404     -38.526 -20.618  -7.058  1.00  0.61           C  
ATOM   6133  CD1 LEU A 404     -37.158 -20.131  -6.516  1.00  0.61           C  
ATOM   6134  CD2 LEU A 404     -38.411 -21.985  -7.626  1.00  0.61           C  
ATOM   6135  H   LEU A 404     -41.917 -20.056  -4.565  1.00  0.61           H  
ATOM   6136  HA  LEU A 404     -39.118 -18.988  -4.728  1.00  0.61           H  
ATOM   6137 1HB  LEU A 404     -39.148 -21.363  -5.178  1.00  0.61           H  
ATOM   6138 2HB  LEU A 404     -40.449 -21.172  -6.352  1.00  0.61           H  
ATOM   6139  HG  LEU A 404     -38.855 -19.914  -7.830  1.00  0.61           H  
ATOM   6140 1HD1 LEU A 404     -36.435 -20.098  -7.330  1.00  0.61           H  
ATOM   6141 2HD1 LEU A 404     -37.265 -19.133  -6.093  1.00  0.61           H  
ATOM   6142 3HD1 LEU A 404     -36.803 -20.815  -5.745  1.00  0.61           H  
ATOM   6143 1HD2 LEU A 404     -37.686 -21.986  -8.431  1.00  0.61           H  
ATOM   6144 2HD2 LEU A 404     -38.100 -22.655  -6.833  1.00  0.61           H  
ATOM   6145 3HD2 LEU A 404     -39.359 -22.319  -8.003  1.00  0.61           H  
ATOM   6146  N   LEU A 405     -39.633 -17.298  -6.400  1.00  0.61           N  
ATOM   6147  CA  LEU A 405     -39.824 -16.197  -7.332  1.00  0.61           C  
ATOM   6148  C   LEU A 405     -38.698 -16.280  -8.362  1.00  0.61           C  
ATOM   6149  O   LEU A 405     -37.533 -16.091  -8.009  1.00  0.61           O  
ATOM   6150  CB  LEU A 405     -39.730 -14.851  -6.606  1.00  0.61           C  
ATOM   6151  CG  LEU A 405     -40.841 -14.491  -5.632  1.00  0.61           C  
ATOM   6152  CD1 LEU A 405     -40.584 -15.227  -4.315  1.00  0.61           C  
ATOM   6153  CD2 LEU A 405     -40.846 -12.995  -5.425  1.00  0.61           C  
ATOM   6154  H   LEU A 405     -38.822 -17.249  -5.791  1.00  0.61           H  
ATOM   6155  HA  LEU A 405     -40.784 -16.299  -7.834  1.00  0.61           H  
ATOM   6156 1HB  LEU A 405     -38.812 -14.845  -6.038  1.00  0.61           H  
ATOM   6157 2HB  LEU A 405     -39.669 -14.063  -7.351  1.00  0.61           H  
ATOM   6158  HG  LEU A 405     -41.807 -14.812  -6.025  1.00  0.61           H  
ATOM   6159 1HD1 LEU A 405     -41.355 -14.984  -3.601  1.00  0.61           H  
ATOM   6160 2HD1 LEU A 405     -40.575 -16.289  -4.478  1.00  0.61           H  
ATOM   6161 3HD1 LEU A 405     -39.616 -14.923  -3.919  1.00  0.61           H  
ATOM   6162 1HD2 LEU A 405     -41.630 -12.723  -4.719  1.00  0.61           H  
ATOM   6163 2HD2 LEU A 405     -39.884 -12.685  -5.030  1.00  0.61           H  
ATOM   6164 3HD2 LEU A 405     -41.023 -12.500  -6.370  1.00  0.61           H  
ATOM   6165  N   MET A 406     -39.005 -16.636  -9.591  1.00  0.62           N  
ATOM   6166  CA  MET A 406     -37.948 -16.842 -10.574  1.00  0.62           C  
ATOM   6167  C   MET A 406     -37.904 -15.729 -11.603  1.00  0.62           C  
ATOM   6168  O   MET A 406     -38.941 -15.262 -12.055  1.00  0.62           O  
ATOM   6169  CB  MET A 406     -38.100 -18.201 -11.230  1.00  0.62           C  
ATOM   6170  CG  MET A 406     -36.989 -18.540 -12.208  1.00  0.62           C  
ATOM   6171  SD  MET A 406     -37.148 -20.187 -12.862  1.00  0.62           S  
ATOM   6172  CE  MET A 406     -36.697 -21.143 -11.431  1.00  0.62           C  
ATOM   6173  H   MET A 406     -39.983 -16.749  -9.843  1.00  0.62           H  
ATOM   6174  HA  MET A 406     -36.990 -16.836 -10.060  1.00  0.62           H  
ATOM   6175 1HB  MET A 406     -38.128 -18.974 -10.463  1.00  0.62           H  
ATOM   6176 2HB  MET A 406     -39.046 -18.230 -11.765  1.00  0.62           H  
ATOM   6177 1HG  MET A 406     -36.996 -17.839 -13.034  1.00  0.62           H  
ATOM   6178 2HG  MET A 406     -36.021 -18.453 -11.703  1.00  0.62           H  
ATOM   6179 1HE  MET A 406     -36.744 -22.200 -11.670  1.00  0.62           H  
ATOM   6180 2HE  MET A 406     -35.683 -20.881 -11.126  1.00  0.62           H  
ATOM   6181 3HE  MET A 406     -37.389 -20.925 -10.618  1.00  0.62           H  
ATOM   6182  N   LEU A 407     -36.705 -15.293 -11.951  1.00  0.66           N  
ATOM   6183  CA  LEU A 407     -36.497 -14.242 -12.937  1.00  0.66           C  
ATOM   6184  C   LEU A 407     -35.981 -14.825 -14.241  1.00  0.66           C  
ATOM   6185  O   LEU A 407     -35.395 -15.908 -14.258  1.00  0.66           O  
ATOM   6186  CB  LEU A 407     -35.501 -13.193 -12.428  1.00  0.66           C  
ATOM   6187  CG  LEU A 407     -36.001 -12.217 -11.358  1.00  0.66           C  
ATOM   6188  CD1 LEU A 407     -36.118 -12.946 -10.036  1.00  0.66           C  
ATOM   6189  CD2 LEU A 407     -35.025 -11.048 -11.245  1.00  0.66           C  
ATOM   6190  H   LEU A 407     -35.892 -15.714 -11.513  1.00  0.66           H  
ATOM   6191  HA  LEU A 407     -37.447 -13.759 -13.134  1.00  0.66           H  
ATOM   6192 1HB  LEU A 407     -34.664 -13.719 -12.002  1.00  0.66           H  
ATOM   6193 2HB  LEU A 407     -35.141 -12.613 -13.277  1.00  0.66           H  
ATOM   6194  HG  LEU A 407     -36.986 -11.840 -11.628  1.00  0.66           H  
ATOM   6195 1HD1 LEU A 407     -36.459 -12.257  -9.305  1.00  0.66           H  
ATOM   6196 2HD1 LEU A 407     -36.816 -13.758 -10.107  1.00  0.66           H  
ATOM   6197 3HD1 LEU A 407     -35.140 -13.335  -9.749  1.00  0.66           H  
ATOM   6198 1HD2 LEU A 407     -35.378 -10.362 -10.489  1.00  0.66           H  
ATOM   6199 2HD2 LEU A 407     -34.035 -11.416 -10.969  1.00  0.66           H  
ATOM   6200 3HD2 LEU A 407     -34.964 -10.533 -12.205  1.00  0.66           H  
ATOM   6201  N   ASP A 408     -36.201 -14.095 -15.329  1.00  0.72           N  
ATOM   6202  CA  ASP A 408     -35.747 -14.489 -16.666  1.00  0.72           C  
ATOM   6203  C   ASP A 408     -34.242 -14.716 -16.690  1.00  0.72           C  
ATOM   6204  O   ASP A 408     -33.530 -14.197 -15.830  1.00  0.72           O  
ATOM   6205  CB  ASP A 408     -36.168 -13.445 -17.690  1.00  0.72           C  
ATOM   6206  CG  ASP A 408     -37.695 -13.466 -17.940  1.00  0.72           C  
ATOM   6207  OD1 ASP A 408     -38.359 -14.377 -17.470  1.00  0.72           O  
ATOM   6208  OD2 ASP A 408     -38.180 -12.585 -18.607  1.00  0.72           O  
ATOM   6209  H   ASP A 408     -36.704 -13.222 -15.224  1.00  0.72           H  
ATOM   6210  HA  ASP A 408     -36.221 -15.417 -16.948  1.00  0.72           H  
ATOM   6211 1HB  ASP A 408     -35.874 -12.452 -17.346  1.00  0.72           H  
ATOM   6212 2HB  ASP A 408     -35.649 -13.636 -18.635  1.00  0.72           H  
ATOM   6213  N   VAL A 409     -33.774 -15.554 -17.619  1.00  0.81           N  
ATOM   6214  CA  VAL A 409     -32.346 -15.869 -17.678  1.00  0.81           C  
ATOM   6215  C   VAL A 409     -31.540 -14.771 -18.390  1.00  0.81           C  
ATOM   6216  O   VAL A 409     -31.930 -14.278 -19.452  1.00  0.81           O  
ATOM   6217  CB  VAL A 409     -32.127 -17.221 -18.372  1.00  0.81           C  
ATOM   6218  CG1 VAL A 409     -30.609 -17.533 -18.466  1.00  0.81           C  
ATOM   6219  CG2 VAL A 409     -32.890 -18.286 -17.639  1.00  0.81           C  
ATOM   6220  H   VAL A 409     -34.420 -15.989 -18.299  1.00  0.81           H  
ATOM   6221  HA  VAL A 409     -31.982 -15.955 -16.656  1.00  0.81           H  
ATOM   6222  HB  VAL A 409     -32.508 -17.167 -19.367  1.00  0.81           H  
ATOM   6223 1HG1 VAL A 409     -30.466 -18.485 -18.969  1.00  0.81           H  
ATOM   6224 2HG1 VAL A 409     -30.095 -16.754 -19.023  1.00  0.81           H  
ATOM   6225 3HG1 VAL A 409     -30.184 -17.590 -17.470  1.00  0.81           H  
ATOM   6226 1HG2 VAL A 409     -32.751 -19.249 -18.133  1.00  0.81           H  
ATOM   6227 2HG2 VAL A 409     -32.555 -18.343 -16.652  1.00  0.81           H  
ATOM   6228 3HG2 VAL A 409     -33.944 -18.026 -17.634  1.00  0.81           H  
ATOM   6229  N   TYR A 410     -30.434 -14.356 -17.775  1.00  0.91           N  
ATOM   6230  CA  TYR A 410     -29.576 -13.300 -18.334  1.00  0.91           C  
ATOM   6231  C   TYR A 410     -28.290 -13.811 -18.985  1.00  0.91           C  
ATOM   6232  O   TYR A 410     -27.222 -13.795 -18.378  1.00  0.91           O  
ATOM   6233  CB  TYR A 410     -29.295 -12.268 -17.255  1.00  0.91           C  
ATOM   6234  CG  TYR A 410     -30.537 -11.467 -16.915  1.00  0.91           C  
ATOM   6235  CD1 TYR A 410     -31.467 -11.963 -16.043  1.00  0.91           C  
ATOM   6236  CD2 TYR A 410     -30.727 -10.220 -17.487  1.00  0.91           C  
ATOM   6237  CE1 TYR A 410     -32.602 -11.228 -15.737  1.00  0.91           C  
ATOM   6238  CE2 TYR A 410     -31.853  -9.482 -17.184  1.00  0.91           C  
ATOM   6239  CZ  TYR A 410     -32.792  -9.984 -16.313  1.00  0.91           C  
ATOM   6240  OH  TYR A 410     -33.920  -9.248 -16.018  1.00  0.91           O  
ATOM   6241  H   TYR A 410     -30.181 -14.814 -16.894  1.00  0.91           H  
ATOM   6242  HA  TYR A 410     -30.141 -12.799 -19.118  1.00  0.91           H  
ATOM   6243 1HB  TYR A 410     -28.949 -12.769 -16.347  1.00  0.91           H  
ATOM   6244 2HB  TYR A 410     -28.514 -11.584 -17.584  1.00  0.91           H  
ATOM   6245  HD1 TYR A 410     -31.316 -12.946 -15.598  1.00  0.91           H  
ATOM   6246  HD2 TYR A 410     -29.986  -9.820 -18.179  1.00  0.91           H  
ATOM   6247  HE1 TYR A 410     -33.343 -11.636 -15.046  1.00  0.91           H  
ATOM   6248  HE2 TYR A 410     -32.000  -8.501 -17.637  1.00  0.91           H  
ATOM   6249  HH  TYR A 410     -34.518  -9.775 -15.481  1.00  0.91           H  
ATOM   6250  N   ALA A 411     -28.407 -14.148 -20.277  1.00  1.01           N  
ATOM   6251  CA  ALA A 411     -27.402 -14.845 -21.101  1.00  1.01           C  
ATOM   6252  C   ALA A 411     -26.020 -14.221 -21.188  1.00  1.01           C  
ATOM   6253  O   ALA A 411     -25.044 -14.926 -21.458  1.00  1.01           O  
ATOM   6254  CB  ALA A 411     -27.874 -14.919 -22.544  1.00  1.01           C  
ATOM   6255  H   ALA A 411     -29.325 -14.014 -20.684  1.00  1.01           H  
ATOM   6256  HA  ALA A 411     -27.297 -15.848 -20.687  1.00  1.01           H  
ATOM   6257 1HB  ALA A 411     -27.147 -15.482 -23.113  1.00  1.01           H  
ATOM   6258 2HB  ALA A 411     -28.804 -15.380 -22.630  1.00  1.01           H  
ATOM   6259 3HB  ALA A 411     -27.946 -13.911 -22.950  1.00  1.01           H  
ATOM   6260  N   ALA A 412     -25.925 -12.911 -21.039  1.00  1.06           N  
ATOM   6261  CA  ALA A 412     -24.645 -12.246 -21.212  1.00  1.06           C  
ATOM   6262  C   ALA A 412     -24.139 -12.529 -22.627  1.00  1.06           C  
ATOM   6263  O   ALA A 412     -24.792 -12.150 -23.597  1.00  1.06           O  
ATOM   6264  CB  ALA A 412     -23.643 -12.695 -20.147  1.00  1.06           C  
ATOM   6265  H   ALA A 412     -26.748 -12.383 -20.793  1.00  1.06           H  
ATOM   6266  HA  ALA A 412     -24.799 -11.171 -21.118  1.00  1.06           H  
ATOM   6267 1HB  ALA A 412     -22.705 -12.161 -20.285  1.00  1.06           H  
ATOM   6268 2HB  ALA A 412     -24.051 -12.454 -19.181  1.00  1.06           H  
ATOM   6269 3HB  ALA A 412     -23.448 -13.759 -20.186  1.00  1.06           H  
ATOM   6270  N   GLY A 413     -22.983 -13.174 -22.760  1.00  1.05           N  
ATOM   6271  CA  GLY A 413     -22.421 -13.450 -24.079  1.00  1.05           C  
ATOM   6272  C   GLY A 413     -22.917 -14.741 -24.753  1.00  1.05           C  
ATOM   6273  O   GLY A 413     -22.457 -15.069 -25.849  1.00  1.05           O  
ATOM   6274  H   GLY A 413     -22.485 -13.485 -21.943  1.00  1.05           H  
ATOM   6275 1HA  GLY A 413     -22.638 -12.605 -24.733  1.00  1.05           H  
ATOM   6276 2HA  GLY A 413     -21.337 -13.494 -23.990  1.00  1.05           H  
ATOM   6277  N   GLU A 414     -23.815 -15.493 -24.114  1.00  0.99           N  
ATOM   6278  CA  GLU A 414     -24.273 -16.749 -24.715  1.00  0.99           C  
ATOM   6279  C   GLU A 414     -25.509 -16.567 -25.585  1.00  0.99           C  
ATOM   6280  O   GLU A 414     -26.303 -15.652 -25.382  1.00  0.99           O  
ATOM   6281  CB  GLU A 414     -24.587 -17.811 -23.654  1.00  0.99           C  
ATOM   6282  CG  GLU A 414     -23.417 -18.231 -22.814  1.00  0.99           C  
ATOM   6283  CD  GLU A 414     -23.739 -19.396 -21.912  1.00  0.99           C  
ATOM   6284  OE1 GLU A 414     -24.814 -19.977 -22.063  1.00  0.99           O  
ATOM   6285  OE2 GLU A 414     -22.951 -19.668 -21.030  1.00  0.99           O  
ATOM   6286  H   GLU A 414     -24.185 -15.199 -23.210  1.00  0.99           H  
ATOM   6287  HA  GLU A 414     -23.476 -17.134 -25.350  1.00  0.99           H  
ATOM   6288 1HB  GLU A 414     -25.356 -17.428 -22.978  1.00  0.99           H  
ATOM   6289 2HB  GLU A 414     -24.995 -18.701 -24.136  1.00  0.99           H  
ATOM   6290 1HG  GLU A 414     -22.593 -18.507 -23.470  1.00  0.99           H  
ATOM   6291 2HG  GLU A 414     -23.098 -17.377 -22.216  1.00  0.99           H  
ATOM   6292  N   THR A 415     -25.690 -17.464 -26.544  1.00  0.90           N  
ATOM   6293  CA  THR A 415     -26.910 -17.470 -27.332  1.00  0.90           C  
ATOM   6294  C   THR A 415     -28.004 -18.170 -26.505  1.00  0.90           C  
ATOM   6295  O   THR A 415     -27.753 -19.263 -26.005  1.00  0.90           O  
ATOM   6296  CB  THR A 415     -26.711 -18.222 -28.660  1.00  0.90           C  
ATOM   6297  OG1 THR A 415     -25.680 -17.583 -29.426  1.00  0.90           O  
ATOM   6298  CG2 THR A 415     -28.000 -18.225 -29.458  1.00  0.90           C  
ATOM   6299  H   THR A 415     -24.987 -18.172 -26.701  1.00  0.90           H  
ATOM   6300  HA  THR A 415     -27.174 -16.447 -27.567  1.00  0.90           H  
ATOM   6301  HB  THR A 415     -26.415 -19.250 -28.454  1.00  0.90           H  
ATOM   6302  HG1 THR A 415     -25.573 -18.043 -30.265  1.00  0.90           H  
ATOM   6303 1HG2 THR A 415     -27.849 -18.760 -30.393  1.00  0.90           H  
ATOM   6304 2HG2 THR A 415     -28.785 -18.717 -28.883  1.00  0.90           H  
ATOM   6305 3HG2 THR A 415     -28.296 -17.201 -29.671  1.00  0.90           H  
ATOM   6306  N   PRO A 416     -29.189 -17.574 -26.292  1.00  0.81           N  
ATOM   6307  CA  PRO A 416     -30.292 -18.178 -25.569  1.00  0.81           C  
ATOM   6308  C   PRO A 416     -30.700 -19.514 -26.163  1.00  0.81           C  
ATOM   6309  O   PRO A 416     -30.724 -19.678 -27.382  1.00  0.81           O  
ATOM   6310  CB  PRO A 416     -31.402 -17.139 -25.738  1.00  0.81           C  
ATOM   6311  CG  PRO A 416     -30.667 -15.830 -25.895  1.00  0.81           C  
ATOM   6312  CD  PRO A 416     -29.426 -16.172 -26.689  1.00  0.81           C  
ATOM   6313  HA  PRO A 416     -30.004 -18.296 -24.530  1.00  0.81           H  
ATOM   6314 1HB  PRO A 416     -32.020 -17.390 -26.609  1.00  0.81           H  
ATOM   6315 2HB  PRO A 416     -32.067 -17.155 -24.866  1.00  0.81           H  
ATOM   6316 1HG  PRO A 416     -31.308 -15.091 -26.397  1.00  0.81           H  
ATOM   6317 2HG  PRO A 416     -30.428 -15.418 -24.902  1.00  0.81           H  
ATOM   6318 1HD  PRO A 416     -29.602 -16.084 -27.771  1.00  0.81           H  
ATOM   6319 2HD  PRO A 416     -28.627 -15.510 -26.328  1.00  0.81           H  
ATOM   6320  N   ILE A 417     -31.036 -20.460 -25.294  1.00  0.74           N  
ATOM   6321  CA  ILE A 417     -31.453 -21.783 -25.728  1.00  0.74           C  
ATOM   6322  C   ILE A 417     -32.924 -22.029 -25.371  1.00  0.74           C  
ATOM   6323  O   ILE A 417     -33.268 -22.026 -24.181  1.00  0.74           O  
ATOM   6324  CB  ILE A 417     -30.618 -22.870 -25.054  1.00  0.74           C  
ATOM   6325  CG1 ILE A 417     -29.158 -22.691 -25.352  1.00  0.74           C  
ATOM   6326  CG2 ILE A 417     -31.077 -24.218 -25.532  1.00  0.74           C  
ATOM   6327  CD1 ILE A 417     -28.309 -23.602 -24.517  1.00  0.74           C  
ATOM   6328  H   ILE A 417     -30.990 -20.253 -24.309  1.00  0.74           H  
ATOM   6329  HA  ILE A 417     -31.274 -21.866 -26.789  1.00  0.74           H  
ATOM   6330  HB  ILE A 417     -30.740 -22.809 -23.973  1.00  0.74           H  
ATOM   6331 1HG1 ILE A 417     -28.970 -22.890 -26.406  1.00  0.74           H  
ATOM   6332 2HG1 ILE A 417     -28.866 -21.660 -25.136  1.00  0.74           H  
ATOM   6333 1HG2 ILE A 417     -30.489 -24.979 -25.058  1.00  0.74           H  
ATOM   6334 2HG2 ILE A 417     -32.129 -24.357 -25.285  1.00  0.74           H  
ATOM   6335 3HG2 ILE A 417     -30.948 -24.283 -26.611  1.00  0.74           H  
ATOM   6336 1HD1 ILE A 417     -27.255 -23.433 -24.747  1.00  0.74           H  
ATOM   6337 2HD1 ILE A 417     -28.499 -23.381 -23.473  1.00  0.74           H  
ATOM   6338 3HD1 ILE A 417     -28.563 -24.638 -24.719  1.00  0.74           H  
ATOM   6339  N   PRO A 418     -33.814 -22.244 -26.349  1.00  0.69           N  
ATOM   6340  CA  PRO A 418     -35.220 -22.494 -26.126  1.00  0.69           C  
ATOM   6341  C   PRO A 418     -35.382 -23.671 -25.184  1.00  0.69           C  
ATOM   6342  O   PRO A 418     -34.670 -24.666 -25.288  1.00  0.69           O  
ATOM   6343  CB  PRO A 418     -35.718 -22.838 -27.538  1.00  0.69           C  
ATOM   6344  CG  PRO A 418     -34.782 -22.087 -28.457  1.00  0.69           C  
ATOM   6345  CD  PRO A 418     -33.430 -22.160 -27.777  1.00  0.69           C  
ATOM   6346  HA  PRO A 418     -35.702 -21.592 -25.731  1.00  0.69           H  
ATOM   6347 1HB  PRO A 418     -35.693 -23.927 -27.691  1.00  0.69           H  
ATOM   6348 2HB  PRO A 418     -36.767 -22.524 -27.648  1.00  0.69           H  
ATOM   6349 1HG  PRO A 418     -34.780 -22.550 -29.456  1.00  0.69           H  
ATOM   6350 2HG  PRO A 418     -35.130 -21.052 -28.589  1.00  0.69           H  
ATOM   6351 1HD  PRO A 418     -32.871 -23.055 -28.089  1.00  0.69           H  
ATOM   6352 2HD  PRO A 418     -32.900 -21.217 -27.999  1.00  0.69           H  
ATOM   6353  N   GLY A 419     -36.319 -23.552 -24.254  1.00  0.66           N  
ATOM   6354  CA  GLY A 419     -36.583 -24.615 -23.292  1.00  0.66           C  
ATOM   6355  C   GLY A 419     -35.758 -24.507 -22.007  1.00  0.66           C  
ATOM   6356  O   GLY A 419     -36.018 -25.230 -21.050  1.00  0.66           O  
ATOM   6357  H   GLY A 419     -36.873 -22.708 -24.217  1.00  0.66           H  
ATOM   6358 1HA  GLY A 419     -37.643 -24.611 -23.040  1.00  0.66           H  
ATOM   6359 2HA  GLY A 419     -36.384 -25.577 -23.764  1.00  0.66           H  
ATOM   6360  N   ALA A 420     -34.757 -23.622 -21.973  1.00  0.64           N  
ATOM   6361  CA  ALA A 420     -33.934 -23.473 -20.768  1.00  0.64           C  
ATOM   6362  C   ALA A 420     -34.235 -22.191 -19.996  1.00  0.64           C  
ATOM   6363  O   ALA A 420     -33.550 -21.873 -19.025  1.00  0.64           O  
ATOM   6364  CB  ALA A 420     -32.475 -23.498 -21.145  1.00  0.64           C  
ATOM   6365  H   ALA A 420     -34.523 -23.061 -22.796  1.00  0.64           H  
ATOM   6366  HA  ALA A 420     -34.142 -24.314 -20.109  1.00  0.64           H  
ATOM   6367 1HB  ALA A 420     -31.857 -23.423 -20.250  1.00  0.64           H  
ATOM   6368 2HB  ALA A 420     -32.269 -24.425 -21.659  1.00  0.64           H  
ATOM   6369 3HB  ALA A 420     -32.261 -22.675 -21.804  1.00  0.64           H  
ATOM   6370  N   ASP A 421     -35.232 -21.435 -20.437  1.00  0.63           N  
ATOM   6371  CA  ASP A 421     -35.519 -20.157 -19.793  1.00  0.63           C  
ATOM   6372  C   ASP A 421     -36.359 -20.345 -18.538  1.00  0.63           C  
ATOM   6373  O   ASP A 421     -36.805 -21.453 -18.232  1.00  0.63           O  
ATOM   6374  CB  ASP A 421     -36.201 -19.191 -20.772  1.00  0.63           C  
ATOM   6375  CG  ASP A 421     -35.833 -17.674 -20.510  1.00  0.63           C  
ATOM   6376  OD1 ASP A 421     -35.597 -17.289 -19.365  1.00  0.63           O  
ATOM   6377  OD2 ASP A 421     -35.745 -16.958 -21.472  1.00  0.63           O  
ATOM   6378  H   ASP A 421     -35.776 -21.747 -21.226  1.00  0.63           H  
ATOM   6379  HA  ASP A 421     -34.573 -19.707 -19.503  1.00  0.63           H  
ATOM   6380 1HB  ASP A 421     -35.918 -19.449 -21.794  1.00  0.63           H  
ATOM   6381 2HB  ASP A 421     -37.281 -19.305 -20.696  1.00  0.63           H  
ATOM   6382  N   SER A 422     -36.622 -19.240 -17.852  1.00  0.62           N  
ATOM   6383  CA  SER A 422     -37.388 -19.230 -16.617  1.00  0.62           C  
ATOM   6384  C   SER A 422     -38.792 -19.765 -16.768  1.00  0.62           C  
ATOM   6385  O   SER A 422     -39.310 -20.407 -15.866  1.00  0.62           O  
ATOM   6386  CB  SER A 422     -37.511 -17.816 -16.156  1.00  0.62           C  
ATOM   6387  OG  SER A 422     -38.299 -17.101 -17.091  1.00  0.62           O  
ATOM   6388  H   SER A 422     -36.226 -18.367 -18.196  1.00  0.62           H  
ATOM   6389  HA  SER A 422     -36.861 -19.815 -15.876  1.00  0.62           H  
ATOM   6390 1HB  SER A 422     -37.968 -17.776 -15.174  1.00  0.62           H  
ATOM   6391 2HB  SER A 422     -36.523 -17.393 -16.080  1.00  0.62           H  
ATOM   6392  HG  SER A 422     -38.139 -16.127 -16.970  1.00  0.62           H  
ATOM   6393  N   ARG A 423     -39.399 -19.591 -17.931  1.00  0.61           N  
ATOM   6394  CA  ARG A 423     -40.753 -20.097 -18.090  1.00  0.61           C  
ATOM   6395  C   ARG A 423     -40.731 -21.617 -18.092  1.00  0.61           C  
ATOM   6396  O   ARG A 423     -41.574 -22.274 -17.475  1.00  0.61           O  
ATOM   6397  CB  ARG A 423     -41.350 -19.576 -19.379  1.00  0.61           C  
ATOM   6398  CG  ARG A 423     -41.621 -18.096 -19.343  1.00  0.61           C  
ATOM   6399  CD  ARG A 423     -42.106 -17.541 -20.619  1.00  0.61           C  
ATOM   6400  NE  ARG A 423     -42.260 -16.096 -20.517  1.00  0.61           N  
ATOM   6401  CZ  ARG A 423     -42.667 -15.283 -21.506  1.00  0.61           C  
ATOM   6402  NH1 ARG A 423     -42.985 -15.775 -22.684  1.00  0.61           N  
ATOM   6403  NH2 ARG A 423     -42.743 -13.982 -21.288  1.00  0.61           N  
ATOM   6404  H   ARG A 423     -38.937 -19.057 -18.656  1.00  0.61           H  
ATOM   6405  HA  ARG A 423     -41.359 -19.749 -17.252  1.00  0.61           H  
ATOM   6406 1HB  ARG A 423     -40.670 -19.775 -20.205  1.00  0.61           H  
ATOM   6407 2HB  ARG A 423     -42.287 -20.093 -19.587  1.00  0.61           H  
ATOM   6408 1HG  ARG A 423     -42.405 -17.931 -18.626  1.00  0.61           H  
ATOM   6409 2HG  ARG A 423     -40.719 -17.557 -19.035  1.00  0.61           H  
ATOM   6410 1HD  ARG A 423     -41.393 -17.757 -21.413  1.00  0.61           H  
ATOM   6411 2HD  ARG A 423     -43.075 -17.974 -20.866  1.00  0.61           H  
ATOM   6412  HE  ARG A 423     -42.019 -15.667 -19.631  1.00  0.61           H  
ATOM   6413 1HH1 ARG A 423     -42.924 -16.770 -22.849  1.00  0.61           H  
ATOM   6414 2HH1 ARG A 423     -43.289 -15.159 -23.423  1.00  0.61           H  
ATOM   6415 1HH2 ARG A 423     -42.490 -13.606 -20.381  1.00  0.61           H  
ATOM   6416 2HH2 ARG A 423     -43.047 -13.363 -22.025  1.00  0.61           H  
ATOM   6417  N   ALA A 424     -39.737 -22.177 -18.778  1.00  0.61           N  
ATOM   6418  CA  ALA A 424     -39.578 -23.616 -18.875  1.00  0.61           C  
ATOM   6419  C   ALA A 424     -39.273 -24.203 -17.509  1.00  0.61           C  
ATOM   6420  O   ALA A 424     -39.838 -25.228 -17.114  1.00  0.61           O  
ATOM   6421  CB  ALA A 424     -38.473 -23.936 -19.854  1.00  0.61           C  
ATOM   6422  H   ALA A 424     -39.064 -21.579 -19.232  1.00  0.61           H  
ATOM   6423  HA  ALA A 424     -40.513 -24.045 -19.230  1.00  0.61           H  
ATOM   6424 1HB  ALA A 424     -38.364 -25.015 -19.941  1.00  0.61           H  
ATOM   6425 2HB  ALA A 424     -38.716 -23.518 -20.825  1.00  0.61           H  
ATOM   6426 3HB  ALA A 424     -37.537 -23.508 -19.503  1.00  0.61           H  
ATOM   6427  N   LEU A 425     -38.413 -23.506 -16.770  1.00  0.60           N  
ATOM   6428  CA  LEU A 425     -38.025 -23.907 -15.432  1.00  0.60           C  
ATOM   6429  C   LEU A 425     -39.189 -23.839 -14.470  1.00  0.60           C  
ATOM   6430  O   LEU A 425     -39.390 -24.745 -13.659  1.00  0.60           O  
ATOM   6431  CB  LEU A 425     -36.917 -22.993 -14.960  1.00  0.60           C  
ATOM   6432  CG  LEU A 425     -35.598 -23.171 -15.623  1.00  0.60           C  
ATOM   6433  CD1 LEU A 425     -34.693 -22.012 -15.248  1.00  0.60           C  
ATOM   6434  CD2 LEU A 425     -35.053 -24.472 -15.140  1.00  0.60           C  
ATOM   6435  H   LEU A 425     -37.982 -22.675 -17.177  1.00  0.60           H  
ATOM   6436  HA  LEU A 425     -37.660 -24.932 -15.469  1.00  0.60           H  
ATOM   6437 1HB  LEU A 425     -37.233 -21.986 -15.145  1.00  0.60           H  
ATOM   6438 2HB  LEU A 425     -36.780 -23.132 -13.895  1.00  0.60           H  
ATOM   6439  HG  LEU A 425     -35.700 -23.187 -16.709  1.00  0.60           H  
ATOM   6440 1HD1 LEU A 425     -33.742 -22.146 -15.696  1.00  0.60           H  
ATOM   6441 2HD1 LEU A 425     -35.116 -21.093 -15.603  1.00  0.60           H  
ATOM   6442 3HD1 LEU A 425     -34.584 -21.959 -14.190  1.00  0.60           H  
ATOM   6443 1HD2 LEU A 425     -34.067 -24.654 -15.571  1.00  0.60           H  
ATOM   6444 2HD2 LEU A 425     -34.992 -24.416 -14.098  1.00  0.60           H  
ATOM   6445 3HD2 LEU A 425     -35.724 -25.277 -15.402  1.00  0.60           H  
ATOM   6446  N   CYS A 426     -40.005 -22.792 -14.589  1.00  0.60           N  
ATOM   6447  CA  CYS A 426     -41.150 -22.664 -13.716  1.00  0.60           C  
ATOM   6448  C   CYS A 426     -42.095 -23.825 -13.961  1.00  0.60           C  
ATOM   6449  O   CYS A 426     -42.597 -24.433 -13.012  1.00  0.60           O  
ATOM   6450  CB  CYS A 426     -41.883 -21.338 -13.953  1.00  0.60           C  
ATOM   6451  SG  CYS A 426     -40.993 -19.857 -13.379  1.00  0.60           S  
ATOM   6452  H   CYS A 426     -39.806 -22.056 -15.262  1.00  0.60           H  
ATOM   6453  HA  CYS A 426     -40.802 -22.695 -12.688  1.00  0.60           H  
ATOM   6454 1HB  CYS A 426     -42.061 -21.219 -15.023  1.00  0.60           H  
ATOM   6455 2HB  CYS A 426     -42.853 -21.363 -13.466  1.00  0.60           H  
ATOM   6456  HG  CYS A 426     -40.023 -19.948 -14.320  1.00  0.60           H  
ATOM   6457  N   ARG A 427     -42.293 -24.182 -15.233  1.00  0.61           N  
ATOM   6458  CA  ARG A 427     -43.165 -25.296 -15.551  1.00  0.61           C  
ATOM   6459  C   ARG A 427     -42.596 -26.599 -15.010  1.00  0.61           C  
ATOM   6460  O   ARG A 427     -43.332 -27.407 -14.442  1.00  0.61           O  
ATOM   6461  CB  ARG A 427     -43.354 -25.396 -17.056  1.00  0.61           C  
ATOM   6462  CG  ARG A 427     -44.200 -24.287 -17.663  1.00  0.61           C  
ATOM   6463  CD  ARG A 427     -44.213 -24.350 -19.147  1.00  0.61           C  
ATOM   6464  NE  ARG A 427     -45.012 -23.283 -19.733  1.00  0.61           N  
ATOM   6465  CZ  ARG A 427     -45.045 -22.983 -21.046  1.00  0.61           C  
ATOM   6466  NH1 ARG A 427     -44.320 -23.675 -21.897  1.00  0.61           N  
ATOM   6467  NH2 ARG A 427     -45.808 -21.994 -21.481  1.00  0.61           N  
ATOM   6468  H   ARG A 427     -41.862 -23.647 -15.990  1.00  0.61           H  
ATOM   6469  HA  ARG A 427     -44.134 -25.121 -15.091  1.00  0.61           H  
ATOM   6470 1HB  ARG A 427     -42.383 -25.368 -17.543  1.00  0.61           H  
ATOM   6471 2HB  ARG A 427     -43.819 -26.350 -17.304  1.00  0.61           H  
ATOM   6472 1HG  ARG A 427     -45.226 -24.395 -17.314  1.00  0.61           H  
ATOM   6473 2HG  ARG A 427     -43.816 -23.319 -17.354  1.00  0.61           H  
ATOM   6474 1HD  ARG A 427     -43.190 -24.247 -19.512  1.00  0.61           H  
ATOM   6475 2HD  ARG A 427     -44.622 -25.306 -19.471  1.00  0.61           H  
ATOM   6476  HE  ARG A 427     -45.583 -22.728 -19.109  1.00  0.61           H  
ATOM   6477 1HH1 ARG A 427     -43.737 -24.431 -21.565  1.00  0.61           H  
ATOM   6478 2HH1 ARG A 427     -44.345 -23.452 -22.882  1.00  0.61           H  
ATOM   6479 1HH2 ARG A 427     -46.367 -21.463 -20.828  1.00  0.61           H  
ATOM   6480 2HH2 ARG A 427     -45.832 -21.772 -22.465  1.00  0.61           H  
ATOM   6481  N   ALA A 428     -41.280 -26.797 -15.136  1.00  0.62           N  
ATOM   6482  CA  ALA A 428     -40.676 -28.031 -14.657  1.00  0.62           C  
ATOM   6483  C   ALA A 428     -40.890 -28.204 -13.163  1.00  0.62           C  
ATOM   6484  O   ALA A 428     -41.267 -29.287 -12.706  1.00  0.62           O  
ATOM   6485  CB  ALA A 428     -39.196 -28.030 -14.974  1.00  0.62           C  
ATOM   6486  H   ALA A 428     -40.703 -26.105 -15.616  1.00  0.62           H  
ATOM   6487  HA  ALA A 428     -41.155 -28.865 -15.169  1.00  0.62           H  
ATOM   6488 1HB  ALA A 428     -38.741 -28.959 -14.644  1.00  0.62           H  
ATOM   6489 2HB  ALA A 428     -39.078 -27.921 -16.040  1.00  0.62           H  
ATOM   6490 3HB  ALA A 428     -38.716 -27.192 -14.468  1.00  0.62           H  
ATOM   6491  N   ILE A 429     -40.735 -27.113 -12.418  1.00  0.65           N  
ATOM   6492  CA  ILE A 429     -40.905 -27.145 -10.977  1.00  0.65           C  
ATOM   6493  C   ILE A 429     -42.364 -27.450 -10.635  1.00  0.65           C  
ATOM   6494  O   ILE A 429     -42.639 -28.279  -9.763  1.00  0.65           O  
ATOM   6495  CB  ILE A 429     -40.396 -25.845 -10.341  1.00  0.65           C  
ATOM   6496  CG1 ILE A 429     -38.862 -25.789 -10.535  1.00  0.65           C  
ATOM   6497  CG2 ILE A 429     -40.741 -25.795  -8.862  1.00  0.65           C  
ATOM   6498  CD1 ILE A 429     -38.241 -24.478 -10.217  1.00  0.65           C  
ATOM   6499  H   ILE A 429     -40.439 -26.243 -12.866  1.00  0.65           H  
ATOM   6500  HA  ILE A 429     -40.293 -27.949 -10.580  1.00  0.65           H  
ATOM   6501  HB  ILE A 429     -40.833 -25.003 -10.864  1.00  0.65           H  
ATOM   6502 1HG1 ILE A 429     -38.399 -26.548  -9.904  1.00  0.65           H  
ATOM   6503 2HG1 ILE A 429     -38.643 -26.019 -11.576  1.00  0.65           H  
ATOM   6504 1HG2 ILE A 429     -40.370 -24.868  -8.427  1.00  0.65           H  
ATOM   6505 2HG2 ILE A 429     -41.812 -25.841  -8.758  1.00  0.65           H  
ATOM   6506 3HG2 ILE A 429     -40.289 -26.642  -8.349  1.00  0.65           H  
ATOM   6507 1HD1 ILE A 429     -37.169 -24.529 -10.391  1.00  0.65           H  
ATOM   6508 2HD1 ILE A 429     -38.678 -23.705 -10.853  1.00  0.65           H  
ATOM   6509 3HD1 ILE A 429     -38.430 -24.256  -9.182  1.00  0.65           H  
ATOM   6510  N   ARG A 430     -43.307 -26.820 -11.347  1.00  0.68           N  
ATOM   6511  CA  ARG A 430     -44.727 -27.088 -11.124  1.00  0.68           C  
ATOM   6512  C   ARG A 430     -45.058 -28.552 -11.395  1.00  0.68           C  
ATOM   6513  O   ARG A 430     -45.811 -29.180 -10.646  1.00  0.68           O  
ATOM   6514  CB  ARG A 430     -45.595 -26.238 -12.046  1.00  0.68           C  
ATOM   6515  CG  ARG A 430     -45.610 -24.810 -11.707  1.00  0.68           C  
ATOM   6516  CD  ARG A 430     -46.328 -23.956 -12.662  1.00  0.68           C  
ATOM   6517  NE  ARG A 430     -46.248 -22.566 -12.245  1.00  0.68           N  
ATOM   6518  CZ  ARG A 430     -46.290 -21.506 -13.066  1.00  0.68           C  
ATOM   6519  NH1 ARG A 430     -46.417 -21.678 -14.368  1.00  0.68           N  
ATOM   6520  NH2 ARG A 430     -46.196 -20.289 -12.569  1.00  0.68           N  
ATOM   6521  H   ARG A 430     -43.034 -26.131 -12.048  1.00  0.68           H  
ATOM   6522  HA  ARG A 430     -44.964 -26.851 -10.085  1.00  0.68           H  
ATOM   6523 1HB  ARG A 430     -45.240 -26.335 -13.067  1.00  0.68           H  
ATOM   6524 2HB  ARG A 430     -46.619 -26.600 -12.017  1.00  0.68           H  
ATOM   6525 1HG  ARG A 430     -46.054 -24.669 -10.725  1.00  0.68           H  
ATOM   6526 2HG  ARG A 430     -44.596 -24.486 -11.701  1.00  0.68           H  
ATOM   6527 1HD  ARG A 430     -45.880 -24.046 -13.648  1.00  0.68           H  
ATOM   6528 2HD  ARG A 430     -47.376 -24.243 -12.698  1.00  0.68           H  
ATOM   6529  HE  ARG A 430     -46.216 -22.382 -11.228  1.00  0.68           H  
ATOM   6530 1HH1 ARG A 430     -46.496 -22.611 -14.742  1.00  0.68           H  
ATOM   6531 2HH1 ARG A 430     -46.448 -20.877 -14.982  1.00  0.68           H  
ATOM   6532 1HH2 ARG A 430     -46.049 -20.158 -11.551  1.00  0.68           H  
ATOM   6533 2HH2 ARG A 430     -46.225 -19.492 -13.176  1.00  0.68           H  
ATOM   6534  N   HIS A 431     -44.421 -29.144 -12.413  1.00  0.73           N  
ATOM   6535  CA  HIS A 431     -44.691 -30.534 -12.759  1.00  0.73           C  
ATOM   6536  C   HIS A 431     -44.194 -31.483 -11.671  1.00  0.73           C  
ATOM   6537  O   HIS A 431     -44.734 -32.578 -11.505  1.00  0.73           O  
ATOM   6538  CB  HIS A 431     -44.066 -30.920 -14.111  1.00  0.73           C  
ATOM   6539  CG  HIS A 431     -44.755 -30.318 -15.325  1.00  0.73           C  
ATOM   6540  ND1 HIS A 431     -46.075 -30.576 -15.633  1.00  0.73           N  
ATOM   6541  CD2 HIS A 431     -44.293 -29.510 -16.312  1.00  0.73           C  
ATOM   6542  CE1 HIS A 431     -46.399 -29.938 -16.746  1.00  0.73           C  
ATOM   6543  NE2 HIS A 431     -45.338 -29.286 -17.180  1.00  0.73           N  
ATOM   6544  H   HIS A 431     -43.794 -28.594 -13.000  1.00  0.73           H  
ATOM   6545  HA  HIS A 431     -45.766 -30.676 -12.847  1.00  0.73           H  
ATOM   6546 1HB  HIS A 431     -43.026 -30.595 -14.125  1.00  0.73           H  
ATOM   6547 2HB  HIS A 431     -44.070 -32.002 -14.215  1.00  0.73           H  
ATOM   6548  HD1 HIS A 431     -46.700 -31.156 -15.111  1.00  0.73           H  
ATOM   6549  HD2 HIS A 431     -43.322 -29.059 -16.507  1.00  0.73           H  
ATOM   6550  HE1 HIS A 431     -47.407 -30.014 -17.154  1.00  0.73           H  
ATOM   6551  N   ARG A 432     -43.198 -31.055 -10.888  1.00  0.77           N  
ATOM   6552  CA  ARG A 432     -42.701 -31.875  -9.783  1.00  0.77           C  
ATOM   6553  C   ARG A 432     -43.784 -32.047  -8.697  1.00  0.77           C  
ATOM   6554  O   ARG A 432     -43.708 -32.967  -7.880  1.00  0.77           O  
ATOM   6555  CB  ARG A 432     -41.461 -31.274  -9.128  1.00  0.77           C  
ATOM   6556  CG  ARG A 432     -40.259 -31.093 -10.033  1.00  0.77           C  
ATOM   6557  CD  ARG A 432     -39.793 -32.343 -10.649  1.00  0.77           C  
ATOM   6558  NE  ARG A 432     -38.604 -32.115 -11.455  1.00  0.77           N  
ATOM   6559  CZ  ARG A 432     -38.599 -31.830 -12.778  1.00  0.77           C  
ATOM   6560  NH1 ARG A 432     -39.731 -31.748 -13.428  1.00  0.77           N  
ATOM   6561  NH2 ARG A 432     -37.464 -31.637 -13.415  1.00  0.77           N  
ATOM   6562  H   ARG A 432     -42.750 -30.160 -11.100  1.00  0.77           H  
ATOM   6563  HA  ARG A 432     -42.442 -32.858 -10.174  1.00  0.77           H  
ATOM   6564 1HB  ARG A 432     -41.705 -30.305  -8.704  1.00  0.77           H  
ATOM   6565 2HB  ARG A 432     -41.148 -31.912  -8.301  1.00  0.77           H  
ATOM   6566 1HG  ARG A 432     -40.514 -30.415 -10.809  1.00  0.77           H  
ATOM   6567 2HG  ARG A 432     -39.432 -30.673  -9.455  1.00  0.77           H  
ATOM   6568 1HD  ARG A 432     -39.544 -33.066  -9.873  1.00  0.77           H  
ATOM   6569 2HD  ARG A 432     -40.573 -32.746 -11.293  1.00  0.77           H  
ATOM   6570  HE  ARG A 432     -37.715 -32.183 -10.970  1.00  0.77           H  
ATOM   6571 1HH1 ARG A 432     -40.595 -31.887 -12.925  1.00  0.77           H  
ATOM   6572 2HH1 ARG A 432     -39.736 -31.541 -14.415  1.00  0.77           H  
ATOM   6573 1HH2 ARG A 432     -36.585 -31.689 -12.909  1.00  0.77           H  
ATOM   6574 2HH2 ARG A 432     -37.461 -31.434 -14.409  1.00  0.77           H  
ATOM   6575  N   GLY A 433     -44.755 -31.114  -8.643  1.00  0.80           N  
ATOM   6576  CA  GLY A 433     -45.853 -31.152  -7.678  1.00  0.80           C  
ATOM   6577  C   GLY A 433     -45.537 -30.597  -6.286  1.00  0.80           C  
ATOM   6578  O   GLY A 433     -46.377 -30.671  -5.390  1.00  0.80           O  
ATOM   6579  H   GLY A 433     -44.789 -30.377  -9.348  1.00  0.80           H  
ATOM   6580 1HA  GLY A 433     -46.691 -30.594  -8.098  1.00  0.80           H  
ATOM   6581 2HA  GLY A 433     -46.194 -32.181  -7.581  1.00  0.80           H  
ATOM   6582  N   LYS A 434     -44.343 -30.052  -6.098  1.00  0.81           N  
ATOM   6583  CA  LYS A 434     -43.919 -29.550  -4.791  1.00  0.81           C  
ATOM   6584  C   LYS A 434     -44.069 -28.040  -4.585  1.00  0.81           C  
ATOM   6585  O   LYS A 434     -44.538 -27.592  -3.538  1.00  0.81           O  
ATOM   6586  CB  LYS A 434     -42.455 -29.908  -4.600  1.00  0.81           C  
ATOM   6587  CG  LYS A 434     -42.172 -31.390  -4.481  1.00  0.81           C  
ATOM   6588  CD  LYS A 434     -40.682 -31.632  -4.324  1.00  0.81           C  
ATOM   6589  CE  LYS A 434     -40.364 -33.103  -4.163  1.00  0.81           C  
ATOM   6590  NZ  LYS A 434     -38.895 -33.343  -4.088  1.00  0.81           N  
ATOM   6591  H   LYS A 434     -43.709 -30.021  -6.880  1.00  0.81           H  
ATOM   6592  HA  LYS A 434     -44.513 -30.050  -4.027  1.00  0.81           H  
ATOM   6593 1HB  LYS A 434     -41.893 -29.538  -5.449  1.00  0.81           H  
ATOM   6594 2HB  LYS A 434     -42.065 -29.410  -3.709  1.00  0.81           H  
ATOM   6595 1HG  LYS A 434     -42.699 -31.797  -3.618  1.00  0.81           H  
ATOM   6596 2HG  LYS A 434     -42.525 -31.903  -5.380  1.00  0.81           H  
ATOM   6597 1HD  LYS A 434     -40.166 -31.264  -5.210  1.00  0.81           H  
ATOM   6598 2HD  LYS A 434     -40.308 -31.081  -3.459  1.00  0.81           H  
ATOM   6599 1HE  LYS A 434     -40.827 -33.465  -3.247  1.00  0.81           H  
ATOM   6600 2HE  LYS A 434     -40.772 -33.657  -5.009  1.00  0.81           H  
ATOM   6601 1HZ  LYS A 434     -38.718 -34.328  -3.973  1.00  0.81           H  
ATOM   6602 2HZ  LYS A 434     -38.452 -33.021  -4.942  1.00  0.81           H  
ATOM   6603 3HZ  LYS A 434     -38.512 -32.837  -3.302  1.00  0.81           H  
ATOM   6604  N   VAL A 435     -43.638 -27.260  -5.569  1.00  0.78           N  
ATOM   6605  CA  VAL A 435     -43.630 -25.803  -5.473  1.00  0.78           C  
ATOM   6606  C   VAL A 435     -44.276 -25.196  -6.692  1.00  0.78           C  
ATOM   6607  O   VAL A 435     -44.044 -25.652  -7.808  1.00  0.78           O  
ATOM   6608  CB  VAL A 435     -42.185 -25.258  -5.340  1.00  0.78           C  
ATOM   6609  CG1 VAL A 435     -42.157 -23.709  -5.273  1.00  0.78           C  
ATOM   6610  CG2 VAL A 435     -41.549 -25.830  -4.118  1.00  0.78           C  
ATOM   6611  H   VAL A 435     -43.290 -27.688  -6.411  1.00  0.78           H  
ATOM   6612  HA  VAL A 435     -44.196 -25.504  -4.589  1.00  0.78           H  
ATOM   6613  HB  VAL A 435     -41.616 -25.557  -6.203  1.00  0.78           H  
ATOM   6614 1HG1 VAL A 435     -41.122 -23.375  -5.183  1.00  0.78           H  
ATOM   6615 2HG1 VAL A 435     -42.589 -23.283  -6.169  1.00  0.78           H  
ATOM   6616 3HG1 VAL A 435     -42.721 -23.374  -4.399  1.00  0.78           H  
ATOM   6617 1HG2 VAL A 435     -40.530 -25.461  -4.043  1.00  0.78           H  
ATOM   6618 2HG2 VAL A 435     -42.110 -25.525  -3.233  1.00  0.78           H  
ATOM   6619 3HG2 VAL A 435     -41.528 -26.909  -4.175  1.00  0.78           H  
ATOM   6620  N   ASP A 436     -45.114 -24.191  -6.494  1.00  0.74           N  
ATOM   6621  CA  ASP A 436     -45.674 -23.509  -7.643  1.00  0.74           C  
ATOM   6622  C   ASP A 436     -45.013 -22.118  -7.707  1.00  0.74           C  
ATOM   6623  O   ASP A 436     -45.444 -21.221  -6.987  1.00  0.74           O  
ATOM   6624  CB  ASP A 436     -47.192 -23.371  -7.505  1.00  0.74           C  
ATOM   6625  CG  ASP A 436     -47.862 -22.765  -8.741  1.00  0.74           C  
ATOM   6626  OD1 ASP A 436     -47.159 -22.380  -9.644  1.00  0.74           O  
ATOM   6627  OD2 ASP A 436     -49.069 -22.709  -8.775  1.00  0.74           O  
ATOM   6628  H   ASP A 436     -45.316 -23.877  -5.555  1.00  0.74           H  
ATOM   6629  HA  ASP A 436     -45.482 -24.095  -8.526  1.00  0.74           H  
ATOM   6630 1HB  ASP A 436     -47.630 -24.353  -7.320  1.00  0.74           H  
ATOM   6631 2HB  ASP A 436     -47.423 -22.743  -6.643  1.00  0.74           H  
ATOM   6632  N   PRO A 437     -43.943 -21.919  -8.510  1.00  0.71           N  
ATOM   6633  CA  PRO A 437     -43.168 -20.707  -8.594  1.00  0.71           C  
ATOM   6634  C   PRO A 437     -43.902 -19.572  -9.265  1.00  0.71           C  
ATOM   6635  O   PRO A 437     -44.805 -19.757 -10.086  1.00  0.71           O  
ATOM   6636  CB  PRO A 437     -41.959 -21.127  -9.419  1.00  0.71           C  
ATOM   6637  CG  PRO A 437     -42.438 -22.266 -10.223  1.00  0.71           C  
ATOM   6638  CD  PRO A 437     -43.426 -22.974  -9.350  1.00  0.71           C  
ATOM   6639  HA  PRO A 437     -42.864 -20.415  -7.585  1.00  0.71           H  
ATOM   6640 1HB  PRO A 437     -41.612 -20.278 -10.032  1.00  0.71           H  
ATOM   6641 2HB  PRO A 437     -41.154 -21.376  -8.755  1.00  0.71           H  
ATOM   6642 1HG  PRO A 437     -42.898 -21.914 -11.151  1.00  0.71           H  
ATOM   6643 2HG  PRO A 437     -41.599 -22.899 -10.504  1.00  0.71           H  
ATOM   6644 1HD  PRO A 437     -44.183 -23.339  -9.964  1.00  0.71           H  
ATOM   6645 2HD  PRO A 437     -42.928 -23.740  -8.770  1.00  0.71           H  
ATOM   6646  N   ILE A 438     -43.441 -18.393  -8.926  1.00  0.70           N  
ATOM   6647  CA  ILE A 438     -43.917 -17.159  -9.478  1.00  0.70           C  
ATOM   6648  C   ILE A 438     -42.909 -16.604 -10.457  1.00  0.70           C  
ATOM   6649  O   ILE A 438     -41.738 -16.450 -10.121  1.00  0.70           O  
ATOM   6650  CB  ILE A 438     -44.109 -16.169  -8.343  1.00  0.70           C  
ATOM   6651  CG1 ILE A 438     -45.128 -16.706  -7.371  1.00  0.70           C  
ATOM   6652  CG2 ILE A 438     -44.500 -14.843  -8.880  1.00  0.70           C  
ATOM   6653  CD1 ILE A 438     -45.156 -15.948  -6.115  1.00  0.70           C  
ATOM   6654  H   ILE A 438     -42.708 -18.353  -8.224  1.00  0.70           H  
ATOM   6655  HA  ILE A 438     -44.861 -17.333  -9.992  1.00  0.70           H  
ATOM   6656  HB  ILE A 438     -43.177 -16.067  -7.797  1.00  0.70           H  
ATOM   6657 1HG1 ILE A 438     -46.115 -16.668  -7.829  1.00  0.70           H  
ATOM   6658 2HG1 ILE A 438     -44.893 -17.746  -7.137  1.00  0.70           H  
ATOM   6659 1HG2 ILE A 438     -44.610 -14.193  -8.062  1.00  0.70           H  
ATOM   6660 2HG2 ILE A 438     -43.729 -14.465  -9.551  1.00  0.70           H  
ATOM   6661 3HG2 ILE A 438     -45.441 -14.923  -9.420  1.00  0.70           H  
ATOM   6662 1HD1 ILE A 438     -45.902 -16.374  -5.448  1.00  0.70           H  
ATOM   6663 2HD1 ILE A 438     -44.171 -16.004  -5.648  1.00  0.70           H  
ATOM   6664 3HD1 ILE A 438     -45.404 -14.915  -6.328  1.00  0.70           H  
ATOM   6665  N   LEU A 439     -43.340 -16.321 -11.670  1.00  0.72           N  
ATOM   6666  CA  LEU A 439     -42.411 -15.772 -12.639  1.00  0.72           C  
ATOM   6667  C   LEU A 439     -42.405 -14.256 -12.554  1.00  0.72           C  
ATOM   6668  O   LEU A 439     -43.455 -13.615 -12.635  1.00  0.72           O  
ATOM   6669  CB  LEU A 439     -42.762 -16.216 -14.054  1.00  0.72           C  
ATOM   6670  CG  LEU A 439     -41.869 -15.635 -15.141  1.00  0.72           C  
ATOM   6671  CD1 LEU A 439     -40.469 -16.148 -14.970  1.00  0.72           C  
ATOM   6672  CD2 LEU A 439     -42.404 -16.018 -16.480  1.00  0.72           C  
ATOM   6673  H   LEU A 439     -44.307 -16.475 -11.917  1.00  0.72           H  
ATOM   6674  HA  LEU A 439     -41.406 -16.129 -12.409  1.00  0.72           H  
ATOM   6675 1HB  LEU A 439     -42.685 -17.300 -14.107  1.00  0.72           H  
ATOM   6676 2HB  LEU A 439     -43.790 -15.930 -14.271  1.00  0.72           H  
ATOM   6677  HG  LEU A 439     -41.843 -14.548 -15.050  1.00  0.72           H  
ATOM   6678 1HD1 LEU A 439     -39.839 -15.706 -15.738  1.00  0.72           H  
ATOM   6679 2HD1 LEU A 439     -40.099 -15.871 -14.012  1.00  0.72           H  
ATOM   6680 3HD1 LEU A 439     -40.459 -17.232 -15.060  1.00  0.72           H  
ATOM   6681 1HD2 LEU A 439     -41.758 -15.601 -17.256  1.00  0.72           H  
ATOM   6682 2HD2 LEU A 439     -42.413 -17.100 -16.542  1.00  0.72           H  
ATOM   6683 3HD2 LEU A 439     -43.415 -15.632 -16.596  1.00  0.72           H  
ATOM   6684  N   VAL A 440     -41.219 -13.701 -12.357  1.00  0.77           N  
ATOM   6685  CA  VAL A 440     -40.997 -12.277 -12.232  1.00  0.77           C  
ATOM   6686  C   VAL A 440     -40.115 -11.752 -13.386  1.00  0.77           C  
ATOM   6687  O   VAL A 440     -38.894 -11.842 -13.307  1.00  0.77           O  
ATOM   6688  CB  VAL A 440     -40.287 -12.008 -10.893  1.00  0.77           C  
ATOM   6689  CG1 VAL A 440     -40.059 -10.581 -10.750  1.00  0.77           C  
ATOM   6690  CG2 VAL A 440     -41.123 -12.563  -9.737  1.00  0.77           C  
ATOM   6691  H   VAL A 440     -40.418 -14.317 -12.283  1.00  0.77           H  
ATOM   6692  HA  VAL A 440     -41.957 -11.773 -12.198  1.00  0.77           H  
ATOM   6693  HB  VAL A 440     -39.313 -12.500 -10.898  1.00  0.77           H  
ATOM   6694 1HG1 VAL A 440     -39.549 -10.372  -9.833  1.00  0.77           H  
ATOM   6695 2HG1 VAL A 440     -39.459 -10.249 -11.584  1.00  0.77           H  
ATOM   6696 3HG1 VAL A 440     -41.011 -10.084 -10.755  1.00  0.77           H  
ATOM   6697 1HG2 VAL A 440     -40.614 -12.376  -8.804  1.00  0.77           H  
ATOM   6698 2HG2 VAL A 440     -42.096 -12.074  -9.723  1.00  0.77           H  
ATOM   6699 3HG2 VAL A 440     -41.256 -13.641  -9.864  1.00  0.77           H  
ATOM   6700  N   PRO A 441     -40.696 -11.146 -14.443  1.00  0.84           N  
ATOM   6701  CA  PRO A 441     -40.020 -10.620 -15.633  1.00  0.84           C  
ATOM   6702  C   PRO A 441     -38.962  -9.546 -15.350  1.00  0.84           C  
ATOM   6703  O   PRO A 441     -38.079  -9.300 -16.173  1.00  0.84           O  
ATOM   6704  CB  PRO A 441     -41.177 -10.011 -16.428  1.00  0.84           C  
ATOM   6705  CG  PRO A 441     -42.399 -10.760 -15.966  1.00  0.84           C  
ATOM   6706  CD  PRO A 441     -42.160 -11.027 -14.503  1.00  0.84           C  
ATOM   6707  HA  PRO A 441     -39.571 -11.459 -16.191  1.00  0.84           H  
ATOM   6708 1HB  PRO A 441     -41.233  -8.927 -16.231  1.00  0.84           H  
ATOM   6709 2HB  PRO A 441     -40.984 -10.131 -17.505  1.00  0.84           H  
ATOM   6710 1HG  PRO A 441     -43.307 -10.166 -16.148  1.00  0.84           H  
ATOM   6711 2HG  PRO A 441     -42.505 -11.692 -16.544  1.00  0.84           H  
ATOM   6712 1HD  PRO A 441     -42.516 -10.193 -13.877  1.00  0.84           H  
ATOM   6713 2HD  PRO A 441     -42.650 -11.971 -14.273  1.00  0.84           H  
ATOM   6714  N   GLU A 442     -39.056  -8.885 -14.201  1.00  0.93           N  
ATOM   6715  CA  GLU A 442     -38.099  -7.842 -13.861  1.00  0.93           C  
ATOM   6716  C   GLU A 442     -37.877  -7.801 -12.367  1.00  0.93           C  
ATOM   6717  O   GLU A 442     -38.824  -7.896 -11.587  1.00  0.93           O  
ATOM   6718  CB  GLU A 442     -38.630  -6.490 -14.341  1.00  0.93           C  
ATOM   6719  CG  GLU A 442     -39.917  -6.056 -13.640  1.00  0.93           C  
ATOM   6720  CD  GLU A 442     -40.490  -4.764 -14.175  1.00  0.93           C  
ATOM   6721  OE1 GLU A 442     -39.946  -4.241 -15.114  1.00  0.93           O  
ATOM   6722  OE2 GLU A 442     -41.477  -4.304 -13.644  1.00  0.93           O  
ATOM   6723  H   GLU A 442     -39.790  -9.108 -13.550  1.00  0.93           H  
ATOM   6724  HA  GLU A 442     -37.147  -8.058 -14.348  1.00  0.93           H  
ATOM   6725 1HB  GLU A 442     -37.876  -5.719 -14.167  1.00  0.93           H  
ATOM   6726 2HB  GLU A 442     -38.821  -6.531 -15.414  1.00  0.93           H  
ATOM   6727 1HG  GLU A 442     -40.661  -6.847 -13.748  1.00  0.93           H  
ATOM   6728 2HG  GLU A 442     -39.707  -5.940 -12.587  1.00  0.93           H  
ATOM   6729  N   HIS A 443     -36.656  -7.471 -11.963  1.00  1.00           N  
ATOM   6730  CA  HIS A 443     -36.340  -7.391 -10.543  1.00  1.00           C  
ATOM   6731  C   HIS A 443     -37.126  -6.309  -9.808  1.00  1.00           C  
ATOM   6732  O   HIS A 443     -37.375  -6.422  -8.610  1.00  1.00           O  
ATOM   6733  CB  HIS A 443     -34.839  -7.184 -10.363  1.00  1.00           C  
ATOM   6734  CG  HIS A 443     -34.346  -5.878 -10.849  1.00  1.00           C  
ATOM   6735  ND1 HIS A 443     -34.180  -5.600 -12.191  1.00  1.00           N  
ATOM   6736  CD2 HIS A 443     -33.956  -4.768 -10.182  1.00  1.00           C  
ATOM   6737  CE1 HIS A 443     -33.725  -4.365 -12.326  1.00  1.00           C  
ATOM   6738  NE2 HIS A 443     -33.578  -3.842 -11.123  1.00  1.00           N  
ATOM   6739  H   HIS A 443     -35.923  -7.347 -12.647  1.00  1.00           H  
ATOM   6740  HA  HIS A 443     -36.592  -8.341 -10.082  1.00  1.00           H  
ATOM   6741 1HB  HIS A 443     -34.608  -7.257  -9.305  1.00  1.00           H  
ATOM   6742 2HB  HIS A 443     -34.291  -7.974 -10.874  1.00  1.00           H  
ATOM   6743  HD2 HIS A 443     -33.949  -4.633  -9.099  1.00  1.00           H  
ATOM   6744  HE1 HIS A 443     -33.507  -3.864 -13.267  1.00  1.00           H  
ATOM   6745  HE2 HIS A 443     -33.247  -2.910 -10.922  1.00  1.00           H  
ATOM   6746  N   ASP A 444     -37.584  -5.288 -10.525  1.00  1.05           N  
ATOM   6747  CA  ASP A 444     -38.369  -4.233  -9.899  1.00  1.05           C  
ATOM   6748  C   ASP A 444     -39.677  -4.734  -9.306  1.00  1.05           C  
ATOM   6749  O   ASP A 444     -40.211  -4.131  -8.376  1.00  1.05           O  
ATOM   6750  CB  ASP A 444     -38.634  -3.072 -10.866  1.00  1.05           C  
ATOM   6751  CG  ASP A 444     -37.422  -2.166 -11.042  1.00  1.05           C  
ATOM   6752  OD1 ASP A 444     -36.501  -2.300 -10.247  1.00  1.05           O  
ATOM   6753  OD2 ASP A 444     -37.435  -1.316 -11.901  1.00  1.05           O  
ATOM   6754  H   ASP A 444     -37.375  -5.248 -11.513  1.00  1.05           H  
ATOM   6755  HA  ASP A 444     -37.781  -3.837  -9.078  1.00  1.05           H  
ATOM   6756 1HB  ASP A 444     -38.916  -3.478 -11.844  1.00  1.05           H  
ATOM   6757 2HB  ASP A 444     -39.475  -2.482 -10.507  1.00  1.05           H  
ATOM   6758  N   ALA A 445     -40.205  -5.829  -9.841  1.00  1.06           N  
ATOM   6759  CA  ALA A 445     -41.459  -6.374  -9.369  1.00  1.06           C  
ATOM   6760  C   ALA A 445     -41.266  -7.250  -8.129  1.00  1.06           C  
ATOM   6761  O   ALA A 445     -42.247  -7.688  -7.529  1.00  1.06           O  
ATOM   6762  CB  ALA A 445     -42.114  -7.161 -10.485  1.00  1.06           C  
ATOM   6763  H   ALA A 445     -39.713  -6.330 -10.582  1.00  1.06           H  
ATOM   6764  HA  ALA A 445     -42.112  -5.545  -9.093  1.00  1.06           H  
ATOM   6765 1HB  ALA A 445     -43.073  -7.555 -10.148  1.00  1.06           H  
ATOM   6766 2HB  ALA A 445     -42.267  -6.503 -11.344  1.00  1.06           H  
ATOM   6767 3HB  ALA A 445     -41.466  -7.962 -10.770  1.00  1.06           H  
ATOM   6768  N   LEU A 446     -40.018  -7.516  -7.732  1.00  1.05           N  
ATOM   6769  CA  LEU A 446     -39.756  -8.380  -6.584  1.00  1.05           C  
ATOM   6770  C   LEU A 446     -40.221  -7.833  -5.263  1.00  1.05           C  
ATOM   6771  O   LEU A 446     -40.638  -8.591  -4.394  1.00  1.05           O  
ATOM   6772  CB  LEU A 446     -38.280  -8.687  -6.478  1.00  1.05           C  
ATOM   6773  CG  LEU A 446     -37.779  -9.582  -7.508  1.00  1.05           C  
ATOM   6774  CD1 LEU A 446     -36.307  -9.609  -7.419  1.00  1.05           C  
ATOM   6775  CD2 LEU A 446     -38.404 -10.949  -7.264  1.00  1.05           C  
ATOM   6776  H   LEU A 446     -39.218  -7.113  -8.221  1.00  1.05           H  
ATOM   6777  HA  LEU A 446     -40.278  -9.319  -6.757  1.00  1.05           H  
ATOM   6778 1HB  LEU A 446     -37.721  -7.755  -6.531  1.00  1.05           H  
ATOM   6779 2HB  LEU A 446     -38.087  -9.149  -5.509  1.00  1.05           H  
ATOM   6780  HG  LEU A 446     -38.060  -9.222  -8.490  1.00  1.05           H  
ATOM   6781 1HD1 LEU A 446     -35.894 -10.274  -8.162  1.00  1.05           H  
ATOM   6782 2HD1 LEU A 446     -35.937  -8.602  -7.587  1.00  1.05           H  
ATOM   6783 3HD1 LEU A 446     -36.028  -9.934  -6.427  1.00  1.05           H  
ATOM   6784 1HD2 LEU A 446     -38.076 -11.654  -7.999  1.00  1.05           H  
ATOM   6785 2HD2 LEU A 446     -38.125 -11.300  -6.275  1.00  1.05           H  
ATOM   6786 3HD2 LEU A 446     -39.483 -10.854  -7.323  1.00  1.05           H  
ATOM   6787  N   VAL A 447     -40.151  -6.528  -5.077  1.00  1.02           N  
ATOM   6788  CA  VAL A 447     -40.556  -5.986  -3.795  1.00  1.02           C  
ATOM   6789  C   VAL A 447     -42.063  -6.187  -3.658  1.00  1.02           C  
ATOM   6790  O   VAL A 447     -42.568  -6.649  -2.628  1.00  1.02           O  
ATOM   6791  CB  VAL A 447     -40.247  -4.493  -3.720  1.00  1.02           C  
ATOM   6792  CG1 VAL A 447     -40.776  -3.969  -2.471  1.00  1.02           C  
ATOM   6793  CG2 VAL A 447     -38.782  -4.234  -3.817  1.00  1.02           C  
ATOM   6794  H   VAL A 447     -39.813  -5.925  -5.817  1.00  1.02           H  
ATOM   6795  HA  VAL A 447     -40.040  -6.518  -2.993  1.00  1.02           H  
ATOM   6796  HB  VAL A 447     -40.758  -3.988  -4.540  1.00  1.02           H  
ATOM   6797 1HG1 VAL A 447     -40.574  -2.906  -2.436  1.00  1.02           H  
ATOM   6798 2HG1 VAL A 447     -41.841  -4.156  -2.419  1.00  1.02           H  
ATOM   6799 3HG1 VAL A 447     -40.286  -4.459  -1.638  1.00  1.02           H  
ATOM   6800 1HG2 VAL A 447     -38.600  -3.161  -3.767  1.00  1.02           H  
ATOM   6801 2HG2 VAL A 447     -38.312  -4.707  -2.996  1.00  1.02           H  
ATOM   6802 3HG2 VAL A 447     -38.393  -4.628  -4.758  1.00  1.02           H  
ATOM   6803  N   GLU A 448     -42.777  -5.855  -4.741  1.00  0.99           N  
ATOM   6804  CA  GLU A 448     -44.222  -5.993  -4.792  1.00  0.99           C  
ATOM   6805  C   GLU A 448     -44.638  -7.445  -4.679  1.00  0.99           C  
ATOM   6806  O   GLU A 448     -45.619  -7.758  -4.009  1.00  0.99           O  
ATOM   6807  CB  GLU A 448     -44.761  -5.437  -6.120  1.00  0.99           C  
ATOM   6808  CG  GLU A 448     -44.669  -3.938  -6.282  1.00  0.99           C  
ATOM   6809  CD  GLU A 448     -45.164  -3.464  -7.647  1.00  0.99           C  
ATOM   6810  OE1 GLU A 448     -45.457  -4.278  -8.484  1.00  0.99           O  
ATOM   6811  OE2 GLU A 448     -45.248  -2.266  -7.838  1.00  0.99           O  
ATOM   6812  H   GLU A 448     -42.290  -5.501  -5.552  1.00  0.99           H  
ATOM   6813  HA  GLU A 448     -44.660  -5.453  -3.959  1.00  0.99           H  
ATOM   6814 1HB  GLU A 448     -44.212  -5.891  -6.946  1.00  0.99           H  
ATOM   6815 2HB  GLU A 448     -45.808  -5.720  -6.231  1.00  0.99           H  
ATOM   6816 1HG  GLU A 448     -45.261  -3.458  -5.501  1.00  0.99           H  
ATOM   6817 2HG  GLU A 448     -43.628  -3.636  -6.149  1.00  0.99           H  
ATOM   6818  N   MET A 449     -43.900  -8.328  -5.358  1.00  0.96           N  
ATOM   6819  CA  MET A 449     -44.191  -9.745  -5.334  1.00  0.96           C  
ATOM   6820  C   MET A 449     -43.954 -10.382  -3.973  1.00  0.96           C  
ATOM   6821  O   MET A 449     -44.749 -11.202  -3.535  1.00  0.96           O  
ATOM   6822  CB  MET A 449     -43.433 -10.471  -6.424  1.00  0.96           C  
ATOM   6823  CG  MET A 449     -43.937 -11.843  -6.602  1.00  0.96           C  
ATOM   6824  SD  MET A 449     -45.653 -11.813  -7.155  1.00  0.96           S  
ATOM   6825  CE  MET A 449     -46.509 -12.043  -5.599  1.00  0.96           C  
ATOM   6826  H   MET A 449     -43.127  -8.005  -5.932  1.00  0.96           H  
ATOM   6827  HA  MET A 449     -45.250  -9.860  -5.553  1.00  0.96           H  
ATOM   6828 1HB  MET A 449     -43.529  -9.934  -7.366  1.00  0.96           H  
ATOM   6829 2HB  MET A 449     -42.378 -10.503  -6.167  1.00  0.96           H  
ATOM   6830 1HG  MET A 449     -43.330 -12.362  -7.340  1.00  0.96           H  
ATOM   6831 2HG  MET A 449     -43.882 -12.377  -5.665  1.00  0.96           H  
ATOM   6832 1HE  MET A 449     -47.584 -12.038  -5.769  1.00  0.96           H  
ATOM   6833 2HE  MET A 449     -46.224 -12.982  -5.157  1.00  0.96           H  
ATOM   6834 3HE  MET A 449     -46.246 -11.232  -4.924  1.00  0.96           H  
ATOM   6835  N   LEU A 450     -42.856 -10.030  -3.306  1.00  0.93           N  
ATOM   6836  CA  LEU A 450     -42.580 -10.583  -1.989  1.00  0.93           C  
ATOM   6837  C   LEU A 450     -43.549 -10.098  -0.925  1.00  0.93           C  
ATOM   6838  O   LEU A 450     -43.975 -10.875  -0.074  1.00  0.93           O  
ATOM   6839  CB  LEU A 450     -41.143 -10.259  -1.554  1.00  0.93           C  
ATOM   6840  CG  LEU A 450     -40.018 -11.007  -2.281  1.00  0.93           C  
ATOM   6841  CD1 LEU A 450     -38.694 -10.400  -1.903  1.00  0.93           C  
ATOM   6842  CD2 LEU A 450     -40.049 -12.484  -1.859  1.00  0.93           C  
ATOM   6843  H   LEU A 450     -42.194  -9.370  -3.710  1.00  0.93           H  
ATOM   6844  HA  LEU A 450     -42.666 -11.658  -2.051  1.00  0.93           H  
ATOM   6845 1HB  LEU A 450     -40.977  -9.186  -1.703  1.00  0.93           H  
ATOM   6846 2HB  LEU A 450     -41.047 -10.473  -0.509  1.00  0.93           H  
ATOM   6847  HG  LEU A 450     -40.148 -10.916  -3.356  1.00  0.93           H  
ATOM   6848 1HD1 LEU A 450     -37.887 -10.924  -2.412  1.00  0.93           H  
ATOM   6849 2HD1 LEU A 450     -38.698  -9.358  -2.203  1.00  0.93           H  
ATOM   6850 3HD1 LEU A 450     -38.556 -10.471  -0.832  1.00  0.93           H  
ATOM   6851 1HD2 LEU A 450     -39.246 -13.022  -2.364  1.00  0.93           H  
ATOM   6852 2HD2 LEU A 450     -39.910 -12.555  -0.781  1.00  0.93           H  
ATOM   6853 3HD2 LEU A 450     -41.008 -12.919  -2.131  1.00  0.93           H  
ATOM   6854  N   ALA A 451     -43.966  -8.841  -0.980  1.00  0.91           N  
ATOM   6855  CA  ALA A 451     -44.819  -8.328   0.081  1.00  0.91           C  
ATOM   6856  C   ALA A 451     -46.027  -9.250   0.453  1.00  0.91           C  
ATOM   6857  O   ALA A 451     -46.159  -9.572   1.628  1.00  0.91           O  
ATOM   6858  CB  ALA A 451     -45.271  -6.920  -0.294  1.00  0.91           C  
ATOM   6859  H   ALA A 451     -43.622  -8.204  -1.707  1.00  0.91           H  
ATOM   6860  HA  ALA A 451     -44.203  -8.253   0.973  1.00  0.91           H  
ATOM   6861 1HB  ALA A 451     -45.852  -6.488   0.522  1.00  0.91           H  
ATOM   6862 2HB  ALA A 451     -44.382  -6.309  -0.471  1.00  0.91           H  
ATOM   6863 3HB  ALA A 451     -45.861  -6.909  -1.184  1.00  0.91           H  
ATOM   6864  N   PRO A 452     -46.898  -9.757  -0.463  1.00  0.88           N  
ATOM   6865  CA  PRO A 452     -48.007 -10.658  -0.150  1.00  0.88           C  
ATOM   6866  C   PRO A 452     -47.590 -12.092   0.190  1.00  0.88           C  
ATOM   6867  O   PRO A 452     -48.433 -12.903   0.579  1.00  0.88           O  
ATOM   6868  CB  PRO A 452     -48.845 -10.626  -1.426  1.00  0.88           C  
ATOM   6869  CG  PRO A 452     -47.864 -10.327  -2.499  1.00  0.88           C  
ATOM   6870  CD  PRO A 452     -46.881  -9.368  -1.875  1.00  0.88           C  
ATOM   6871  HA  PRO A 452     -48.576 -10.229   0.688  1.00  0.88           H  
ATOM   6872 1HB  PRO A 452     -49.337 -11.598  -1.571  1.00  0.88           H  
ATOM   6873 2HB  PRO A 452     -49.640  -9.870  -1.343  1.00  0.88           H  
ATOM   6874 1HG  PRO A 452     -47.375 -11.256  -2.815  1.00  0.88           H  
ATOM   6875 2HG  PRO A 452     -48.360  -9.908  -3.384  1.00  0.88           H  
ATOM   6876 1HD  PRO A 452     -45.951  -9.520  -2.327  1.00  0.88           H  
ATOM   6877 2HD  PRO A 452     -47.251  -8.356  -2.017  1.00  0.88           H  
ATOM   6878  N   LEU A 453     -46.324 -12.432  -0.034  1.00  0.85           N  
ATOM   6879  CA  LEU A 453     -45.831 -13.783   0.193  1.00  0.85           C  
ATOM   6880  C   LEU A 453     -45.202 -13.877   1.575  1.00  0.85           C  
ATOM   6881  O   LEU A 453     -45.223 -14.933   2.227  1.00  0.85           O  
ATOM   6882  CB  LEU A 453     -44.780 -14.107  -0.861  1.00  0.85           C  
ATOM   6883  CG  LEU A 453     -45.281 -14.031  -2.280  1.00  0.85           C  
ATOM   6884  CD1 LEU A 453     -44.128 -14.218  -3.232  1.00  0.85           C  
ATOM   6885  CD2 LEU A 453     -46.341 -15.071  -2.503  1.00  0.85           C  
ATOM   6886  H   LEU A 453     -45.649 -11.738  -0.332  1.00  0.85           H  
ATOM   6887  HA  LEU A 453     -46.662 -14.482   0.127  1.00  0.85           H  
ATOM   6888 1HB  LEU A 453     -43.955 -13.404  -0.756  1.00  0.85           H  
ATOM   6889 2HB  LEU A 453     -44.407 -15.107  -0.684  1.00  0.85           H  
ATOM   6890  HG  LEU A 453     -45.709 -13.058  -2.444  1.00  0.85           H  
ATOM   6891 1HD1 LEU A 453     -44.479 -14.130  -4.228  1.00  0.85           H  
ATOM   6892 2HD1 LEU A 453     -43.389 -13.463  -3.060  1.00  0.85           H  
ATOM   6893 3HD1 LEU A 453     -43.692 -15.176  -3.095  1.00  0.85           H  
ATOM   6894 1HD2 LEU A 453     -46.710 -14.997  -3.523  1.00  0.85           H  
ATOM   6895 2HD2 LEU A 453     -45.920 -16.063  -2.337  1.00  0.85           H  
ATOM   6896 3HD2 LEU A 453     -47.164 -14.901  -1.806  1.00  0.85           H  
ATOM   6897  N   LEU A 454     -44.629 -12.761   2.010  1.00  0.82           N  
ATOM   6898  CA  LEU A 454     -43.909 -12.707   3.270  1.00  0.82           C  
ATOM   6899  C   LEU A 454     -44.793 -12.655   4.511  1.00  0.82           C  
ATOM   6900  O   LEU A 454     -45.836 -12.001   4.538  1.00  0.82           O  
ATOM   6901  CB  LEU A 454     -42.980 -11.490   3.299  1.00  0.82           C  
ATOM   6902  CG  LEU A 454     -41.863 -11.476   2.285  1.00  0.82           C  
ATOM   6903  CD1 LEU A 454     -41.161 -10.137   2.380  1.00  0.82           C  
ATOM   6904  CD2 LEU A 454     -40.932 -12.631   2.546  1.00  0.82           C  
ATOM   6905  H   LEU A 454     -44.644 -11.939   1.411  1.00  0.82           H  
ATOM   6906  HA  LEU A 454     -43.297 -13.597   3.322  1.00  0.82           H  
ATOM   6907 1HB  LEU A 454     -43.583 -10.598   3.130  1.00  0.82           H  
ATOM   6908 2HB  LEU A 454     -42.534 -11.427   4.293  1.00  0.82           H  
ATOM   6909  HG  LEU A 454     -42.255 -11.594   1.306  1.00  0.82           H  
ATOM   6910 1HD1 LEU A 454     -40.348 -10.087   1.661  1.00  0.82           H  
ATOM   6911 2HD1 LEU A 454     -41.874  -9.339   2.174  1.00  0.82           H  
ATOM   6912 3HD1 LEU A 454     -40.770 -10.024   3.388  1.00  0.82           H  
ATOM   6913 1HD2 LEU A 454     -40.148 -12.623   1.807  1.00  0.82           H  
ATOM   6914 2HD2 LEU A 454     -40.506 -12.543   3.547  1.00  0.82           H  
ATOM   6915 3HD2 LEU A 454     -41.485 -13.570   2.475  1.00  0.82           H  
ATOM   6916  N   SER A 455     -44.297 -13.287   5.554  1.00  0.79           N  
ATOM   6917  CA  SER A 455     -44.842 -13.322   6.901  1.00  0.79           C  
ATOM   6918  C   SER A 455     -43.753 -12.929   7.880  1.00  0.79           C  
ATOM   6919  O   SER A 455     -42.635 -12.643   7.469  1.00  0.79           O  
ATOM   6920  CB  SER A 455     -45.404 -14.690   7.233  1.00  0.79           C  
ATOM   6921  OG  SER A 455     -46.529 -14.973   6.445  1.00  0.79           O  
ATOM   6922  H   SER A 455     -43.457 -13.832   5.385  1.00  0.79           H  
ATOM   6923  HA  SER A 455     -45.642 -12.588   6.973  1.00  0.79           H  
ATOM   6924 1HB  SER A 455     -44.631 -15.446   7.059  1.00  0.79           H  
ATOM   6925 2HB  SER A 455     -45.678 -14.734   8.282  1.00  0.79           H  
ATOM   6926  HG  SER A 455     -47.202 -14.314   6.730  1.00  0.79           H  
ATOM   6927  N   GLY A 456     -44.082 -12.889   9.165  1.00  0.75           N  
ATOM   6928  CA  GLY A 456     -43.159 -12.428  10.205  1.00  0.75           C  
ATOM   6929  C   GLY A 456     -42.057 -13.399  10.642  1.00  0.75           C  
ATOM   6930  O   GLY A 456     -41.294 -13.096  11.572  1.00  0.75           O  
ATOM   6931  H   GLY A 456     -45.020 -13.146   9.436  1.00  0.75           H  
ATOM   6932 1HA  GLY A 456     -42.705 -11.495   9.870  1.00  0.75           H  
ATOM   6933 2HA  GLY A 456     -43.749 -12.186  11.075  1.00  0.75           H  
ATOM   6934  N   ASN A 457     -42.014 -14.575  10.021  1.00  0.71           N  
ATOM   6935  CA  ASN A 457     -41.029 -15.603  10.324  1.00  0.71           C  
ATOM   6936  C   ASN A 457     -40.406 -16.155   9.041  1.00  0.71           C  
ATOM   6937  O   ASN A 457     -40.348 -17.381   8.868  1.00  0.71           O  
ATOM   6938  CB  ASN A 457     -41.660 -16.733  11.115  1.00  0.71           C  
ATOM   6939  CG  ASN A 457     -42.154 -16.316  12.487  1.00  0.71           C  
ATOM   6940  OD1 ASN A 457     -41.367 -16.192  13.432  1.00  0.71           O  
ATOM   6941  ND2 ASN A 457     -43.442 -16.110  12.611  1.00  0.71           N  
ATOM   6942  H   ASN A 457     -42.666 -14.745   9.269  1.00  0.71           H  
ATOM   6943  HA  ASN A 457     -40.223 -15.155  10.908  1.00  0.71           H  
ATOM   6944 1HB  ASN A 457     -42.503 -17.131  10.549  1.00  0.71           H  
ATOM   6945 2HB  ASN A 457     -40.949 -17.540  11.231  1.00  0.71           H  
ATOM   6946 1HD2 ASN A 457     -43.820 -15.839  13.498  1.00  0.71           H  
ATOM   6947 2HD2 ASN A 457     -44.046 -16.228  11.826  1.00  0.71           H  
ATOM   6948  N   ASP A 458     -39.990 -15.270   8.131  1.00  0.67           N  
ATOM   6949  CA  ASP A 458     -39.427 -15.755   6.863  1.00  0.67           C  
ATOM   6950  C   ASP A 458     -37.930 -15.504   6.682  1.00  0.67           C  
ATOM   6951  O   ASP A 458     -37.360 -14.581   7.271  1.00  0.67           O  
ATOM   6952  CB  ASP A 458     -40.154 -15.155   5.661  1.00  0.67           C  
ATOM   6953  CG  ASP A 458     -41.591 -15.461   5.649  1.00  0.67           C  
ATOM   6954  OD1 ASP A 458     -42.041 -16.317   6.359  1.00  0.67           O  
ATOM   6955  OD2 ASP A 458     -42.248 -14.868   4.864  1.00  0.67           O  
ATOM   6956  H   ASP A 458     -40.042 -14.265   8.344  1.00  0.67           H  
ATOM   6957  HA  ASP A 458     -39.575 -16.834   6.819  1.00  0.67           H  
ATOM   6958 1HB  ASP A 458     -40.037 -14.070   5.676  1.00  0.67           H  
ATOM   6959 2HB  ASP A 458     -39.704 -15.524   4.737  1.00  0.67           H  
ATOM   6960  N   LEU A 459     -37.327 -16.321   5.823  1.00  0.64           N  
ATOM   6961  CA  LEU A 459     -35.954 -16.160   5.343  1.00  0.64           C  
ATOM   6962  C   LEU A 459     -35.989 -16.061   3.826  1.00  0.64           C  
ATOM   6963  O   LEU A 459     -36.497 -16.966   3.166  1.00  0.64           O  
ATOM   6964  CB  LEU A 459     -35.083 -17.342   5.810  1.00  0.64           C  
ATOM   6965  CG  LEU A 459     -33.623 -17.420   5.311  1.00  0.64           C  
ATOM   6966  CD1 LEU A 459     -32.837 -16.238   5.747  1.00  0.64           C  
ATOM   6967  CD2 LEU A 459     -32.997 -18.630   5.927  1.00  0.64           C  
ATOM   6968  H   LEU A 459     -37.874 -17.105   5.457  1.00  0.64           H  
ATOM   6969  HA  LEU A 459     -35.540 -15.232   5.737  1.00  0.64           H  
ATOM   6970 1HB  LEU A 459     -35.046 -17.319   6.898  1.00  0.64           H  
ATOM   6971 2HB  LEU A 459     -35.582 -18.268   5.509  1.00  0.64           H  
ATOM   6972  HG  LEU A 459     -33.603 -17.479   4.219  1.00  0.64           H  
ATOM   6973 1HD1 LEU A 459     -31.814 -16.344   5.402  1.00  0.64           H  
ATOM   6974 2HD1 LEU A 459     -33.272 -15.331   5.325  1.00  0.64           H  
ATOM   6975 3HD1 LEU A 459     -32.853 -16.190   6.830  1.00  0.64           H  
ATOM   6976 1HD2 LEU A 459     -31.964 -18.704   5.605  1.00  0.64           H  
ATOM   6977 2HD2 LEU A 459     -33.031 -18.534   7.012  1.00  0.64           H  
ATOM   6978 3HD2 LEU A 459     -33.552 -19.517   5.629  1.00  0.64           H  
ATOM   6979  N   ILE A 460     -35.488 -14.953   3.293  1.00  0.63           N  
ATOM   6980  CA  ILE A 460     -35.485 -14.678   1.866  1.00  0.63           C  
ATOM   6981  C   ILE A 460     -34.082 -14.813   1.320  1.00  0.63           C  
ATOM   6982  O   ILE A 460     -33.183 -14.063   1.720  1.00  0.63           O  
ATOM   6983  CB  ILE A 460     -35.889 -13.216   1.582  1.00  0.63           C  
ATOM   6984  CG1 ILE A 460     -37.224 -12.902   2.144  1.00  0.63           C  
ATOM   6985  CG2 ILE A 460     -35.886 -12.960   0.045  1.00  0.63           C  
ATOM   6986  CD1 ILE A 460     -37.476 -11.426   2.135  1.00  0.63           C  
ATOM   6987  H   ILE A 460     -35.100 -14.256   3.909  1.00  0.63           H  
ATOM   6988  HA  ILE A 460     -36.145 -15.371   1.357  1.00  0.63           H  
ATOM   6989  HB  ILE A 460     -35.179 -12.552   2.059  1.00  0.63           H  
ATOM   6990 1HG1 ILE A 460     -37.987 -13.408   1.563  1.00  0.63           H  
ATOM   6991 2HG1 ILE A 460     -37.277 -13.254   3.176  1.00  0.63           H  
ATOM   6992 1HG2 ILE A 460     -36.152 -11.923  -0.155  1.00  0.63           H  
ATOM   6993 2HG2 ILE A 460     -34.891 -13.161  -0.357  1.00  0.63           H  
ATOM   6994 3HG2 ILE A 460     -36.608 -13.621  -0.436  1.00  0.63           H  
ATOM   6995 1HD1 ILE A 460     -38.437 -11.217   2.561  1.00  0.63           H  
ATOM   6996 2HD1 ILE A 460     -36.707 -10.931   2.733  1.00  0.63           H  
ATOM   6997 3HD1 ILE A 460     -37.438 -11.052   1.121  1.00  0.63           H  
ATOM   6998  N   LEU A 461     -33.888 -15.733   0.399  1.00  0.65           N  
ATOM   6999  CA  LEU A 461     -32.574 -15.862  -0.187  1.00  0.65           C  
ATOM   7000  C   LEU A 461     -32.647 -15.273  -1.581  1.00  0.65           C  
ATOM   7001  O   LEU A 461     -33.622 -15.505  -2.294  1.00  0.65           O  
ATOM   7002  CB  LEU A 461     -32.150 -17.326  -0.276  1.00  0.65           C  
ATOM   7003  CG  LEU A 461     -32.169 -18.129   1.021  1.00  0.65           C  
ATOM   7004  CD1 LEU A 461     -31.727 -19.542   0.702  1.00  0.65           C  
ATOM   7005  CD2 LEU A 461     -31.304 -17.509   2.067  1.00  0.65           C  
ATOM   7006  H   LEU A 461     -34.658 -16.344   0.126  1.00  0.65           H  
ATOM   7007  HA  LEU A 461     -31.847 -15.305   0.399  1.00  0.65           H  
ATOM   7008 1HB  LEU A 461     -32.819 -17.827  -0.977  1.00  0.65           H  
ATOM   7009 2HB  LEU A 461     -31.138 -17.369  -0.683  1.00  0.65           H  
ATOM   7010  HG  LEU A 461     -33.176 -18.145   1.397  1.00  0.65           H  
ATOM   7011 1HD1 LEU A 461     -31.744 -20.151   1.593  1.00  0.65           H  
ATOM   7012 2HD1 LEU A 461     -32.389 -19.973  -0.034  1.00  0.65           H  
ATOM   7013 3HD1 LEU A 461     -30.732 -19.501   0.312  1.00  0.65           H  
ATOM   7014 1HD2 LEU A 461     -31.350 -18.099   2.979  1.00  0.65           H  
ATOM   7015 2HD2 LEU A 461     -30.273 -17.458   1.715  1.00  0.65           H  
ATOM   7016 3HD2 LEU A 461     -31.684 -16.514   2.265  1.00  0.65           H  
ATOM   7017  N   VAL A 462     -31.630 -14.541  -1.982  1.00  0.69           N  
ATOM   7018  CA  VAL A 462     -31.609 -14.003  -3.329  1.00  0.69           C  
ATOM   7019  C   VAL A 462     -30.425 -14.631  -4.047  1.00  0.69           C  
ATOM   7020  O   VAL A 462     -29.291 -14.517  -3.577  1.00  0.69           O  
ATOM   7021  CB  VAL A 462     -31.487 -12.473  -3.276  1.00  0.69           C  
ATOM   7022  CG1 VAL A 462     -31.481 -11.920  -4.633  1.00  0.69           C  
ATOM   7023  CG2 VAL A 462     -32.608 -11.896  -2.457  1.00  0.69           C  
ATOM   7024  H   VAL A 462     -30.878 -14.328  -1.327  1.00  0.69           H  
ATOM   7025  HA  VAL A 462     -32.520 -14.281  -3.851  1.00  0.69           H  
ATOM   7026  HB  VAL A 462     -30.528 -12.214  -2.818  1.00  0.69           H  
ATOM   7027 1HG1 VAL A 462     -31.351 -10.836  -4.598  1.00  0.69           H  
ATOM   7028 2HG1 VAL A 462     -30.675 -12.373  -5.121  1.00  0.69           H  
ATOM   7029 3HG1 VAL A 462     -32.409 -12.164  -5.145  1.00  0.69           H  
ATOM   7030 1HG2 VAL A 462     -32.484 -10.826  -2.421  1.00  0.69           H  
ATOM   7031 2HG2 VAL A 462     -33.566 -12.143  -2.911  1.00  0.69           H  
ATOM   7032 3HG2 VAL A 462     -32.566 -12.305  -1.448  1.00  0.69           H  
ATOM   7033  N   GLN A 463     -30.685 -15.334  -5.148  1.00  0.77           N  
ATOM   7034  CA  GLN A 463     -29.618 -16.057  -5.819  1.00  0.77           C  
ATOM   7035  C   GLN A 463     -29.467 -15.853  -7.312  1.00  0.77           C  
ATOM   7036  O   GLN A 463     -30.430 -15.593  -8.043  1.00  0.77           O  
ATOM   7037  CB  GLN A 463     -29.749 -17.563  -5.577  1.00  0.77           C  
ATOM   7038  CG  GLN A 463     -29.604 -18.026  -4.154  1.00  0.77           C  
ATOM   7039  CD  GLN A 463     -29.669 -19.509  -4.062  1.00  0.77           C  
ATOM   7040  OE1 GLN A 463     -30.628 -20.095  -4.523  1.00  0.77           O  
ATOM   7041  NE2 GLN A 463     -28.678 -20.137  -3.484  1.00  0.77           N  
ATOM   7042  H   GLN A 463     -31.635 -15.396  -5.494  1.00  0.77           H  
ATOM   7043  HA  GLN A 463     -28.704 -15.707  -5.384  1.00  0.77           H  
ATOM   7044 1HB  GLN A 463     -30.732 -17.863  -5.893  1.00  0.77           H  
ATOM   7045 2HB  GLN A 463     -29.020 -18.100  -6.188  1.00  0.77           H  
ATOM   7046 1HG  GLN A 463     -28.653 -17.715  -3.791  1.00  0.77           H  
ATOM   7047 2HG  GLN A 463     -30.404 -17.604  -3.544  1.00  0.77           H  
ATOM   7048 1HE2 GLN A 463     -28.707 -21.129  -3.413  1.00  0.77           H  
ATOM   7049 2HE2 GLN A 463     -27.859 -19.631  -3.118  1.00  0.77           H  
ATOM   7050  N   GLY A 464     -28.218 -16.012  -7.728  1.00  0.88           N  
ATOM   7051  CA  GLY A 464     -27.782 -15.908  -9.118  1.00  0.88           C  
ATOM   7052  C   GLY A 464     -26.594 -14.955  -9.181  1.00  0.88           C  
ATOM   7053  O   GLY A 464     -26.290 -14.306  -8.196  1.00  0.88           O  
ATOM   7054  H   GLY A 464     -27.532 -16.209  -6.997  1.00  0.88           H  
ATOM   7055 1HA  GLY A 464     -27.495 -16.892  -9.488  1.00  0.88           H  
ATOM   7056 2HA  GLY A 464     -28.595 -15.549  -9.748  1.00  0.88           H  
ATOM   7057  N   ALA A 465     -25.928 -14.884 -10.324  1.00  0.98           N  
ATOM   7058  CA  ALA A 465     -24.724 -14.066 -10.522  1.00  0.98           C  
ATOM   7059  C   ALA A 465     -24.981 -12.600 -10.921  1.00  0.98           C  
ATOM   7060  O   ALA A 465     -26.113 -12.173 -11.156  1.00  0.98           O  
ATOM   7061  CB  ALA A 465     -23.851 -14.717 -11.579  1.00  0.98           C  
ATOM   7062  H   ALA A 465     -26.261 -15.435 -11.100  1.00  0.98           H  
ATOM   7063  HA  ALA A 465     -24.186 -14.058  -9.583  1.00  0.98           H  
ATOM   7064 1HB  ALA A 465     -22.927 -14.156 -11.695  1.00  0.98           H  
ATOM   7065 2HB  ALA A 465     -23.618 -15.737 -11.278  1.00  0.98           H  
ATOM   7066 3HB  ALA A 465     -24.381 -14.731 -12.528  1.00  0.98           H  
ATOM   7067  N   GLY A 466     -23.893 -11.825 -10.989  1.00  1.07           N  
ATOM   7068  CA  GLY A 466     -23.933 -10.450 -11.492  1.00  1.07           C  
ATOM   7069  C   GLY A 466     -24.748  -9.451 -10.684  1.00  1.07           C  
ATOM   7070  O   GLY A 466     -24.451  -9.169  -9.521  1.00  1.07           O  
ATOM   7071  H   GLY A 466     -23.001 -12.216 -10.725  1.00  1.07           H  
ATOM   7072 1HA  GLY A 466     -22.910 -10.083 -11.571  1.00  1.07           H  
ATOM   7073 2HA  GLY A 466     -24.319 -10.470 -12.511  1.00  1.07           H  
ATOM   7074  N   ASN A 467     -25.782  -8.899 -11.323  1.00  1.11           N  
ATOM   7075  CA  ASN A 467     -26.679  -7.894 -10.742  1.00  1.11           C  
ATOM   7076  C   ASN A 467     -27.502  -8.388  -9.557  1.00  1.11           C  
ATOM   7077  O   ASN A 467     -28.130  -7.592  -8.857  1.00  1.11           O  
ATOM   7078  CB  ASN A 467     -27.669  -7.417 -11.786  1.00  1.11           C  
ATOM   7079  CG  ASN A 467     -28.569  -8.561 -12.201  1.00  1.11           C  
ATOM   7080  OD1 ASN A 467     -28.070  -9.571 -12.718  1.00  1.11           O  
ATOM   7081  ND2 ASN A 467     -29.856  -8.442 -11.960  1.00  1.11           N  
ATOM   7082  H   ASN A 467     -25.958  -9.199 -12.272  1.00  1.11           H  
ATOM   7083  HA  ASN A 467     -26.074  -7.054 -10.394  1.00  1.11           H  
ATOM   7084 1HB  ASN A 467     -28.277  -6.609 -11.375  1.00  1.11           H  
ATOM   7085 2HB  ASN A 467     -27.140  -7.032 -12.657  1.00  1.11           H  
ATOM   7086 1HD2 ASN A 467     -30.487  -9.216 -12.178  1.00  1.11           H  
ATOM   7087 2HD2 ASN A 467     -30.212  -7.610 -11.539  1.00  1.11           H  
ATOM   7088  N   VAL A 468     -27.469  -9.672  -9.278  1.00  1.10           N  
ATOM   7089  CA  VAL A 468     -28.248 -10.175  -8.173  1.00  1.10           C  
ATOM   7090  C   VAL A 468     -27.932  -9.502  -6.830  1.00  1.10           C  
ATOM   7091  O   VAL A 468     -28.863  -9.138  -6.108  1.00  1.10           O  
ATOM   7092  CB  VAL A 468     -28.111 -11.674  -8.112  1.00  1.10           C  
ATOM   7093  CG1 VAL A 468     -28.694 -12.174  -6.893  1.00  1.10           C  
ATOM   7094  CG2 VAL A 468     -28.855 -12.237  -9.308  1.00  1.10           C  
ATOM   7095  H   VAL A 468     -26.936 -10.321  -9.865  1.00  1.10           H  
ATOM   7096  HA  VAL A 468     -29.294  -9.978  -8.403  1.00  1.10           H  
ATOM   7097  HB  VAL A 468     -27.061 -11.953  -8.140  1.00  1.10           H  
ATOM   7098 1HG1 VAL A 468     -28.612 -13.245  -6.863  1.00  1.10           H  
ATOM   7099 2HG1 VAL A 468     -28.184 -11.751  -6.018  1.00  1.10           H  
ATOM   7100 3HG1 VAL A 468     -29.722 -11.874  -6.916  1.00  1.10           H  
ATOM   7101 1HG2 VAL A 468     -28.801 -13.297  -9.306  1.00  1.10           H  
ATOM   7102 2HG2 VAL A 468     -29.899 -11.938  -9.258  1.00  1.10           H  
ATOM   7103 3HG2 VAL A 468     -28.414 -11.853 -10.228  1.00  1.10           H  
ATOM   7104  N   GLY A 469     -26.660  -9.233  -6.514  1.00  1.05           N  
ATOM   7105  CA  GLY A 469     -26.352  -8.522  -5.273  1.00  1.05           C  
ATOM   7106  C   GLY A 469     -27.061  -7.155  -5.181  1.00  1.05           C  
ATOM   7107  O   GLY A 469     -27.309  -6.651  -4.079  1.00  1.05           O  
ATOM   7108  H   GLY A 469     -25.873  -9.538  -7.082  1.00  1.05           H  
ATOM   7109 1HA  GLY A 469     -26.645  -9.141  -4.428  1.00  1.05           H  
ATOM   7110 2HA  GLY A 469     -25.275  -8.386  -5.199  1.00  1.05           H  
ATOM   7111  N   LYS A 470     -27.355  -6.524  -6.335  1.00  0.97           N  
ATOM   7112  CA  LYS A 470     -28.024  -5.232  -6.353  1.00  0.97           C  
ATOM   7113  C   LYS A 470     -29.491  -5.443  -6.032  1.00  0.97           C  
ATOM   7114  O   LYS A 470     -30.131  -4.594  -5.405  1.00  0.97           O  
ATOM   7115  CB  LYS A 470     -27.875  -4.542  -7.711  1.00  0.97           C  
ATOM   7116  CG  LYS A 470     -26.457  -4.095  -8.042  1.00  0.97           C  
ATOM   7117  CD  LYS A 470     -26.394  -3.421  -9.408  1.00  0.97           C  
ATOM   7118  CE  LYS A 470     -24.978  -2.969  -9.740  1.00  0.97           C  
ATOM   7119  NZ  LYS A 470     -24.897  -2.339 -11.086  1.00  0.97           N  
ATOM   7120  H   LYS A 470     -27.178  -6.978  -7.225  1.00  0.97           H  
ATOM   7121  HA  LYS A 470     -27.588  -4.595  -5.585  1.00  0.97           H  
ATOM   7122 1HB  LYS A 470     -28.216  -5.202  -8.499  1.00  0.97           H  
ATOM   7123 2HB  LYS A 470     -28.512  -3.659  -7.737  1.00  0.97           H  
ATOM   7124 1HG  LYS A 470     -26.105  -3.402  -7.279  1.00  0.97           H  
ATOM   7125 2HG  LYS A 470     -25.804  -4.969  -8.049  1.00  0.97           H  
ATOM   7126 1HD  LYS A 470     -26.732  -4.123 -10.173  1.00  0.97           H  
ATOM   7127 2HD  LYS A 470     -27.055  -2.555  -9.417  1.00  0.97           H  
ATOM   7128 1HE  LYS A 470     -24.650  -2.249  -8.992  1.00  0.97           H  
ATOM   7129 2HE  LYS A 470     -24.314  -3.833  -9.714  1.00  0.97           H  
ATOM   7130 1HZ  LYS A 470     -23.945  -2.054 -11.268  1.00  0.97           H  
ATOM   7131 2HZ  LYS A 470     -25.189  -3.003 -11.789  1.00  0.97           H  
ATOM   7132 3HZ  LYS A 470     -25.501  -1.530 -11.117  1.00  0.97           H  
ATOM   7133  N   VAL A 471     -30.021  -6.605  -6.427  1.00  0.90           N  
ATOM   7134  CA  VAL A 471     -31.413  -6.914  -6.135  1.00  0.90           C  
ATOM   7135  C   VAL A 471     -31.570  -7.024  -4.636  1.00  0.90           C  
ATOM   7136  O   VAL A 471     -32.472  -6.424  -4.048  1.00  0.90           O  
ATOM   7137  CB  VAL A 471     -31.844  -8.259  -6.745  1.00  0.90           C  
ATOM   7138  CG1 VAL A 471     -33.230  -8.610  -6.261  1.00  0.90           C  
ATOM   7139  CG2 VAL A 471     -31.762  -8.185  -8.261  1.00  0.90           C  
ATOM   7140  H   VAL A 471     -29.441  -7.258  -6.961  1.00  0.90           H  
ATOM   7141  HA  VAL A 471     -32.048  -6.113  -6.513  1.00  0.90           H  
ATOM   7142  HB  VAL A 471     -31.196  -9.040  -6.394  1.00  0.90           H  
ATOM   7143 1HG1 VAL A 471     -33.517  -9.573  -6.675  1.00  0.90           H  
ATOM   7144 2HG1 VAL A 471     -33.232  -8.670  -5.173  1.00  0.90           H  
ATOM   7145 3HG1 VAL A 471     -33.926  -7.842  -6.583  1.00  0.90           H  
ATOM   7146 1HG2 VAL A 471     -32.057  -9.142  -8.693  1.00  0.90           H  
ATOM   7147 2HG2 VAL A 471     -32.415  -7.405  -8.618  1.00  0.90           H  
ATOM   7148 3HG2 VAL A 471     -30.736  -7.956  -8.554  1.00  0.90           H  
ATOM   7149  N   ALA A 472     -30.668  -7.774  -4.009  1.00  0.83           N  
ATOM   7150  CA  ALA A 472     -30.730  -7.922  -2.565  1.00  0.83           C  
ATOM   7151  C   ALA A 472     -30.554  -6.571  -1.883  1.00  0.83           C  
ATOM   7152  O   ALA A 472     -31.258  -6.255  -0.926  1.00  0.83           O  
ATOM   7153  CB  ALA A 472     -29.689  -8.895  -2.088  1.00  0.83           C  
ATOM   7154  H   ALA A 472     -29.942  -8.240  -4.564  1.00  0.83           H  
ATOM   7155  HA  ALA A 472     -31.714  -8.307  -2.308  1.00  0.83           H  
ATOM   7156 1HB  ALA A 472     -29.765  -9.024  -1.018  1.00  0.83           H  
ATOM   7157 2HB  ALA A 472     -29.837  -9.857  -2.574  1.00  0.83           H  
ATOM   7158 3HB  ALA A 472     -28.695  -8.518  -2.343  1.00  0.83           H  
ATOM   7159  N   ARG A 473     -29.640  -5.741  -2.396  1.00  0.79           N  
ATOM   7160  CA  ARG A 473     -29.456  -4.427  -1.807  1.00  0.79           C  
ATOM   7161  C   ARG A 473     -30.749  -3.636  -1.856  1.00  0.79           C  
ATOM   7162  O   ARG A 473     -31.172  -3.085  -0.843  1.00  0.79           O  
ATOM   7163  CB  ARG A 473     -28.352  -3.662  -2.508  1.00  0.79           C  
ATOM   7164  CG  ARG A 473     -28.121  -2.253  -1.987  1.00  0.79           C  
ATOM   7165  CD  ARG A 473     -26.920  -1.629  -2.602  1.00  0.79           C  
ATOM   7166  NE  ARG A 473     -26.786  -0.233  -2.221  1.00  0.79           N  
ATOM   7167  CZ  ARG A 473     -25.688   0.523  -2.418  1.00  0.79           C  
ATOM   7168  NH1 ARG A 473     -24.611   0.004  -2.974  1.00  0.79           N  
ATOM   7169  NH2 ARG A 473     -25.697   1.790  -2.049  1.00  0.79           N  
ATOM   7170  H   ARG A 473     -29.042  -6.027  -3.171  1.00  0.79           H  
ATOM   7171  HA  ARG A 473     -29.170  -4.554  -0.765  1.00  0.79           H  
ATOM   7172 1HB  ARG A 473     -27.419  -4.217  -2.432  1.00  0.79           H  
ATOM   7173 2HB  ARG A 473     -28.592  -3.576  -3.562  1.00  0.79           H  
ATOM   7174 1HG  ARG A 473     -28.987  -1.632  -2.232  1.00  0.79           H  
ATOM   7175 2HG  ARG A 473     -27.989  -2.273  -0.905  1.00  0.79           H  
ATOM   7176 1HD  ARG A 473     -26.027  -2.159  -2.278  1.00  0.79           H  
ATOM   7177 2HD  ARG A 473     -27.002  -1.681  -3.687  1.00  0.79           H  
ATOM   7178  HE  ARG A 473     -27.611   0.228  -1.802  1.00  0.79           H  
ATOM   7179 1HH1 ARG A 473     -24.606  -0.966  -3.254  1.00  0.79           H  
ATOM   7180 2HH1 ARG A 473     -23.792   0.576  -3.118  1.00  0.79           H  
ATOM   7181 1HH2 ARG A 473     -26.532   2.185  -1.622  1.00  0.79           H  
ATOM   7182 2HH2 ARG A 473     -24.882   2.364  -2.191  1.00  0.79           H  
ATOM   7183  N   LYS A 474     -31.398  -3.592  -3.020  1.00  0.75           N  
ATOM   7184  CA  LYS A 474     -32.652  -2.861  -3.156  1.00  0.75           C  
ATOM   7185  C   LYS A 474     -33.718  -3.392  -2.203  1.00  0.75           C  
ATOM   7186  O   LYS A 474     -34.465  -2.623  -1.588  1.00  0.75           O  
ATOM   7187  CB  LYS A 474     -33.156  -2.918  -4.586  1.00  0.75           C  
ATOM   7188  CG  LYS A 474     -34.419  -2.114  -4.821  1.00  0.75           C  
ATOM   7189  CD  LYS A 474     -34.799  -2.148  -6.271  1.00  0.75           C  
ATOM   7190  CE  LYS A 474     -36.066  -1.391  -6.536  1.00  0.75           C  
ATOM   7191  NZ  LYS A 474     -36.433  -1.508  -7.939  1.00  0.75           N  
ATOM   7192  H   LYS A 474     -31.009  -4.069  -3.834  1.00  0.75           H  
ATOM   7193  HA  LYS A 474     -32.465  -1.816  -2.901  1.00  0.75           H  
ATOM   7194 1HB  LYS A 474     -32.379  -2.555  -5.259  1.00  0.75           H  
ATOM   7195 2HB  LYS A 474     -33.355  -3.960  -4.852  1.00  0.75           H  
ATOM   7196 1HG  LYS A 474     -35.232  -2.539  -4.226  1.00  0.75           H  
ATOM   7197 2HG  LYS A 474     -34.260  -1.081  -4.508  1.00  0.75           H  
ATOM   7198 1HD  LYS A 474     -33.996  -1.712  -6.869  1.00  0.75           H  
ATOM   7199 2HD  LYS A 474     -34.936  -3.185  -6.585  1.00  0.75           H  
ATOM   7200 1HE  LYS A 474     -36.867  -1.810  -5.926  1.00  0.75           H  
ATOM   7201 2HE  LYS A 474     -35.939  -0.342  -6.282  1.00  0.75           H  
ATOM   7202 1HZ  LYS A 474     -37.298  -1.041  -8.140  1.00  0.75           H  
ATOM   7203 2HZ  LYS A 474     -35.718  -1.144  -8.559  1.00  0.75           H  
ATOM   7204 3HZ  LYS A 474     -36.537  -2.498  -8.123  1.00  0.75           H  
ATOM   7205  N   LEU A 475     -33.792  -4.717  -2.060  1.00  0.73           N  
ATOM   7206  CA  LEU A 475     -34.770  -5.292  -1.156  1.00  0.73           C  
ATOM   7207  C   LEU A 475     -34.493  -4.799   0.268  1.00  0.73           C  
ATOM   7208  O   LEU A 475     -35.417  -4.436   1.008  1.00  0.73           O  
ATOM   7209  CB  LEU A 475     -34.716  -6.827  -1.242  1.00  0.73           C  
ATOM   7210  CG  LEU A 475     -35.262  -7.463  -2.542  1.00  0.73           C  
ATOM   7211  CD1 LEU A 475     -34.979  -8.959  -2.548  1.00  0.73           C  
ATOM   7212  CD2 LEU A 475     -36.715  -7.190  -2.619  1.00  0.73           C  
ATOM   7213  H   LEU A 475     -33.174  -5.325  -2.601  1.00  0.73           H  
ATOM   7214  HA  LEU A 475     -35.758  -4.970  -1.461  1.00  0.73           H  
ATOM   7215 1HB  LEU A 475     -33.679  -7.110  -1.198  1.00  0.73           H  
ATOM   7216 2HB  LEU A 475     -35.215  -7.259  -0.405  1.00  0.73           H  
ATOM   7217  HG  LEU A 475     -34.771  -7.019  -3.402  1.00  0.73           H  
ATOM   7218 1HD1 LEU A 475     -35.360  -9.404  -3.470  1.00  0.73           H  
ATOM   7219 2HD1 LEU A 475     -33.916  -9.103  -2.493  1.00  0.73           H  
ATOM   7220 3HD1 LEU A 475     -35.459  -9.429  -1.691  1.00  0.73           H  
ATOM   7221 1HD2 LEU A 475     -37.131  -7.612  -3.537  1.00  0.73           H  
ATOM   7222 2HD2 LEU A 475     -37.214  -7.620  -1.757  1.00  0.73           H  
ATOM   7223 3HD2 LEU A 475     -36.832  -6.136  -2.613  1.00  0.73           H  
ATOM   7224  N   ALA A 476     -33.214  -4.714   0.643  1.00  0.73           N  
ATOM   7225  CA  ALA A 476     -32.857  -4.195   1.956  1.00  0.73           C  
ATOM   7226  C   ALA A 476     -33.169  -2.702   2.100  1.00  0.73           C  
ATOM   7227  O   ALA A 476     -33.751  -2.278   3.097  1.00  0.73           O  
ATOM   7228  CB  ALA A 476     -31.379  -4.401   2.214  1.00  0.73           C  
ATOM   7229  H   ALA A 476     -32.478  -5.035   0.010  1.00  0.73           H  
ATOM   7230  HA  ALA A 476     -33.439  -4.737   2.697  1.00  0.73           H  
ATOM   7231 1HB  ALA A 476     -31.124  -4.031   3.197  1.00  0.73           H  
ATOM   7232 2HB  ALA A 476     -31.148  -5.445   2.150  1.00  0.73           H  
ATOM   7233 3HB  ALA A 476     -30.802  -3.860   1.473  1.00  0.73           H  
ATOM   7234  N   GLU A 477     -32.839  -1.897   1.082  1.00  0.74           N  
ATOM   7235  CA  GLU A 477     -33.033  -0.443   1.159  1.00  0.74           C  
ATOM   7236  C   GLU A 477     -34.492  -0.061   1.321  1.00  0.74           C  
ATOM   7237  O   GLU A 477     -34.827   0.881   2.041  1.00  0.74           O  
ATOM   7238  CB  GLU A 477     -32.461   0.276  -0.071  1.00  0.74           C  
ATOM   7239  CG  GLU A 477     -30.924   0.302  -0.158  1.00  0.74           C  
ATOM   7240  CD  GLU A 477     -30.413   1.034  -1.382  1.00  0.74           C  
ATOM   7241  OE1 GLU A 477     -31.213   1.422  -2.203  1.00  0.74           O  
ATOM   7242  OE2 GLU A 477     -29.216   1.215  -1.490  1.00  0.74           O  
ATOM   7243  H   GLU A 477     -32.392  -2.302   0.262  1.00  0.74           H  
ATOM   7244  HA  GLU A 477     -32.495  -0.082   2.036  1.00  0.74           H  
ATOM   7245 1HB  GLU A 477     -32.834  -0.215  -0.971  1.00  0.74           H  
ATOM   7246 2HB  GLU A 477     -32.818   1.304  -0.089  1.00  0.74           H  
ATOM   7247 1HG  GLU A 477     -30.531   0.788   0.733  1.00  0.74           H  
ATOM   7248 2HG  GLU A 477     -30.553  -0.719  -0.170  1.00  0.74           H  
ATOM   7249  N   CYS A 478     -35.367  -0.808   0.662  1.00  0.79           N  
ATOM   7250  CA  CYS A 478     -36.794  -0.555   0.752  1.00  0.79           C  
ATOM   7251  C   CYS A 478     -37.409  -1.250   1.960  1.00  0.79           C  
ATOM   7252  O   CYS A 478     -38.606  -1.126   2.203  1.00  0.79           O  
ATOM   7253  CB  CYS A 478     -37.510  -1.002  -0.528  1.00  0.79           C  
ATOM   7254  SG  CYS A 478     -37.500  -2.752  -0.810  1.00  0.79           S  
ATOM   7255  H   CYS A 478     -35.025  -1.556   0.053  1.00  0.79           H  
ATOM   7256  HA  CYS A 478     -36.944   0.510   0.870  1.00  0.79           H  
ATOM   7257 1HB  CYS A 478     -38.551  -0.673  -0.498  1.00  0.79           H  
ATOM   7258 2HB  CYS A 478     -37.042  -0.532  -1.385  1.00  0.79           H  
ATOM   7259  HG  CYS A 478     -36.153  -2.831  -0.999  1.00  0.79           H  
ATOM   7260  N   LYS A 479     -36.611  -2.035   2.687  1.00  0.89           N  
ATOM   7261  CA  LYS A 479     -37.068  -2.835   3.814  1.00  0.89           C  
ATOM   7262  C   LYS A 479     -38.212  -3.731   3.383  1.00  0.89           C  
ATOM   7263  O   LYS A 479     -39.190  -3.898   4.112  1.00  0.89           O  
ATOM   7264  CB  LYS A 479     -37.494  -1.938   4.980  1.00  0.89           C  
ATOM   7265  CG  LYS A 479     -36.383  -1.037   5.512  1.00  0.89           C  
ATOM   7266  CD  LYS A 479     -36.835  -0.255   6.740  1.00  0.89           C  
ATOM   7267  CE  LYS A 479     -35.733   0.673   7.237  1.00  0.89           C  
ATOM   7268  NZ  LYS A 479     -36.174   1.484   8.409  1.00  0.89           N  
ATOM   7269  H   LYS A 479     -35.618  -2.070   2.488  1.00  0.89           H  
ATOM   7270  HA  LYS A 479     -36.244  -3.472   4.130  1.00  0.89           H  
ATOM   7271 1HB  LYS A 479     -38.328  -1.305   4.682  1.00  0.89           H  
ATOM   7272 2HB  LYS A 479     -37.840  -2.563   5.803  1.00  0.89           H  
ATOM   7273 1HG  LYS A 479     -35.507  -1.629   5.756  1.00  0.89           H  
ATOM   7274 2HG  LYS A 479     -36.098  -0.330   4.730  1.00  0.89           H  
ATOM   7275 1HD  LYS A 479     -37.716   0.339   6.488  1.00  0.89           H  
ATOM   7276 2HD  LYS A 479     -37.101  -0.951   7.537  1.00  0.89           H  
ATOM   7277 1HE  LYS A 479     -34.869   0.075   7.525  1.00  0.89           H  
ATOM   7278 2HE  LYS A 479     -35.444   1.346   6.429  1.00  0.89           H  
ATOM   7279 1HZ  LYS A 479     -35.418   2.084   8.707  1.00  0.89           H  
ATOM   7280 2HZ  LYS A 479     -36.969   2.050   8.147  1.00  0.89           H  
ATOM   7281 3HZ  LYS A 479     -36.434   0.871   9.167  1.00  0.89           H  
ATOM   7282  N   LEU A 480     -38.091  -4.270   2.165  1.00  1.09           N  
ATOM   7283  CA  LEU A 480     -39.062  -5.128   1.498  1.00  1.09           C  
ATOM   7284  C   LEU A 480     -40.434  -4.436   1.255  1.00  1.09           C  
ATOM   7285  O   LEU A 480     -41.387  -5.087   0.832  1.00  1.09           O  
ATOM   7286  CB  LEU A 480     -39.226  -6.394   2.365  1.00  1.09           C  
ATOM   7287  CG  LEU A 480     -37.876  -7.116   2.707  1.00  1.09           C  
ATOM   7288  CD1 LEU A 480     -38.117  -8.230   3.696  1.00  1.09           C  
ATOM   7289  CD2 LEU A 480     -37.269  -7.653   1.429  1.00  1.09           C  
ATOM   7290  H   LEU A 480     -37.219  -4.094   1.663  1.00  1.09           H  
ATOM   7291  HA  LEU A 480     -38.650  -5.414   0.532  1.00  1.09           H  
ATOM   7292 1HB  LEU A 480     -39.715  -6.141   3.292  1.00  1.09           H  
ATOM   7293 2HB  LEU A 480     -39.858  -7.103   1.828  1.00  1.09           H  
ATOM   7294  HG  LEU A 480     -37.185  -6.405   3.162  1.00  1.09           H  
ATOM   7295 1HD1 LEU A 480     -37.171  -8.721   3.940  1.00  1.09           H  
ATOM   7296 2HD1 LEU A 480     -38.557  -7.818   4.605  1.00  1.09           H  
ATOM   7297 3HD1 LEU A 480     -38.784  -8.939   3.269  1.00  1.09           H  
ATOM   7298 1HD2 LEU A 480     -36.320  -8.146   1.648  1.00  1.09           H  
ATOM   7299 2HD2 LEU A 480     -37.951  -8.368   0.968  1.00  1.09           H  
ATOM   7300 3HD2 LEU A 480     -37.106  -6.815   0.753  1.00  1.09           H  
ATOM   7301  N   GLN A 481     -40.530  -3.109   1.468  1.00  1.41           N  
ATOM   7302  CA  GLN A 481     -41.787  -2.378   1.308  1.00  1.41           C  
ATOM   7303  C   GLN A 481     -42.004  -1.918  -0.145  1.00  1.41           C  
ATOM   7304  O   GLN A 481     -41.129  -1.267  -0.710  1.00  1.41           O  
ATOM   7305  CB  GLN A 481     -41.795  -1.149   2.241  1.00  1.41           C  
ATOM   7306  CG  GLN A 481     -43.102  -0.370   2.274  1.00  1.41           C  
ATOM   7307  CD  GLN A 481     -43.084   0.852   3.173  1.00  1.41           C  
ATOM   7308  OE1 GLN A 481     -42.275   1.770   2.990  1.00  1.41           O  
ATOM   7309  NE2 GLN A 481     -43.981   0.883   4.150  1.00  1.41           N  
ATOM   7310  H   GLN A 481     -39.720  -2.584   1.791  1.00  1.41           H  
ATOM   7311  HA  GLN A 481     -42.572  -3.047   1.626  1.00  1.41           H  
ATOM   7312 1HB  GLN A 481     -41.560  -1.470   3.260  1.00  1.41           H  
ATOM   7313 2HB  GLN A 481     -41.011  -0.462   1.931  1.00  1.41           H  
ATOM   7314 1HG  GLN A 481     -43.334  -0.045   1.294  1.00  1.41           H  
ATOM   7315 2HG  GLN A 481     -43.882  -1.030   2.644  1.00  1.41           H  
ATOM   7316 1HE2 GLN A 481     -44.022   1.664   4.770  1.00  1.41           H  
ATOM   7317 2HE2 GLN A 481     -44.623   0.095   4.282  1.00  1.41           H  
ATOM   7318  N   PRO A 482     -43.195  -2.137  -0.743  1.00  1.94           N  
ATOM   7319  CA  PRO A 482     -43.576  -1.773  -2.112  1.00  1.94           C  
ATOM   7320  C   PRO A 482     -43.845  -0.292  -2.367  1.00  1.94           C  
ATOM   7321  O   PRO A 482     -44.048   0.119  -3.507  1.00  1.94           O  
ATOM   7322  CB  PRO A 482     -44.846  -2.597  -2.319  1.00  1.94           C  
ATOM   7323  CG  PRO A 482     -45.445  -2.747  -0.948  1.00  1.94           C  
ATOM   7324  CD  PRO A 482     -44.267  -2.876  -0.019  1.00  1.94           C  
ATOM   7325  HA  PRO A 482     -42.801  -2.114  -2.807  1.00  1.94           H  
ATOM   7326 1HB  PRO A 482     -45.511  -2.086  -3.031  1.00  1.94           H  
ATOM   7327 2HB  PRO A 482     -44.583  -3.556  -2.763  1.00  1.94           H  
ATOM   7328 1HG  PRO A 482     -46.075  -1.874  -0.713  1.00  1.94           H  
ATOM   7329 2HG  PRO A 482     -46.102  -3.632  -0.917  1.00  1.94           H  
ATOM   7330 1HD  PRO A 482     -44.541  -2.407   0.926  1.00  1.94           H  
ATOM   7331 2HD  PRO A 482     -43.991  -3.938   0.100  1.00  1.94           H  
ATOM   7332  N   ALA A 483     -43.885   0.525  -1.326  1.00  2.73           N  
ATOM   7333  CA  ALA A 483     -44.302   1.922  -1.463  1.00  2.73           C  
ATOM   7334  C   ALA A 483     -43.252   2.867  -2.073  1.00  2.73           C  
ATOM   7335  O   ALA A 483     -42.839   3.840  -1.442  1.00  2.73           O  
ATOM   7336  CB  ALA A 483     -44.686   2.447  -0.094  1.00  2.73           C  
ATOM   7337  H   ALA A 483     -43.660   0.174  -0.415  1.00  2.73           H  
ATOM   7338  HA  ALA A 483     -45.177   1.938  -2.112  1.00  2.73           H  
ATOM   7339 1HB  ALA A 483     -45.050   3.469  -0.188  1.00  2.73           H  
ATOM   7340 2HB  ALA A 483     -45.467   1.820   0.333  1.00  2.73           H  
ATOM   7341 3HB  ALA A 483     -43.812   2.433   0.556  1.00  2.73           H  
ATOM   7342  N   ARG A 484     -42.847   2.586  -3.309  1.00  3.81           N  
ATOM   7343  CA  ARG A 484     -41.919   3.432  -4.070  1.00  3.81           C  
ATOM   7344  C   ARG A 484     -41.801   3.007  -5.532  1.00  3.81           C  
ATOM   7345  O   ARG A 484     -41.966   1.830  -5.858  1.00  3.81           O  
ATOM   7346  CB  ARG A 484     -40.528   3.451  -3.451  1.00  3.81           C  
ATOM   7347  CG  ARG A 484     -39.808   2.123  -3.416  1.00  3.81           C  
ATOM   7348  CD  ARG A 484     -38.492   2.250  -2.732  1.00  3.81           C  
ATOM   7349  NE  ARG A 484     -38.636   2.601  -1.326  1.00  3.81           N  
ATOM   7350  CZ  ARG A 484     -37.612   2.899  -0.500  1.00  3.81           C  
ATOM   7351  NH1 ARG A 484     -36.369   2.871  -0.940  1.00  3.81           N  
ATOM   7352  NH2 ARG A 484     -37.854   3.215   0.760  1.00  3.81           N  
ATOM   7353  H   ARG A 484     -43.236   1.746  -3.728  1.00  3.81           H  
ATOM   7354  HA  ARG A 484     -42.302   4.451  -4.048  1.00  3.81           H  
ATOM   7355 1HB  ARG A 484     -39.900   4.135  -4.019  1.00  3.81           H  
ATOM   7356 2HB  ARG A 484     -40.570   3.829  -2.433  1.00  3.81           H  
ATOM   7357 1HG  ARG A 484     -40.412   1.390  -2.871  1.00  3.81           H  
ATOM   7358 2HG  ARG A 484     -39.642   1.773  -4.435  1.00  3.81           H  
ATOM   7359 1HD  ARG A 484     -37.961   1.303  -2.794  1.00  3.81           H  
ATOM   7360 2HD  ARG A 484     -37.906   3.028  -3.220  1.00  3.81           H  
ATOM   7361  HE  ARG A 484     -39.577   2.634  -0.942  1.00  3.81           H  
ATOM   7362 1HH1 ARG A 484     -36.176   2.630  -1.902  1.00  3.81           H  
ATOM   7363 2HH1 ARG A 484     -35.604   3.094  -0.314  1.00  3.81           H  
ATOM   7364 1HH2 ARG A 484     -38.808   3.235   1.101  1.00  3.81           H  
ATOM   7365 2HH2 ARG A 484     -37.087   3.432   1.383  1.00  3.81           H  
ATOM   7366  N   LYS A 485     -41.449   3.956  -6.403  1.00  5.12           N  
ATOM   7367  CA  LYS A 485     -41.192   3.640  -7.809  1.00  5.12           C  
ATOM   7368  C   LYS A 485     -39.871   4.235  -8.274  1.00  5.12           C  
ATOM   7369  O   LYS A 485     -39.617   5.435  -8.127  1.00  5.12           O  
ATOM   7370  CB  LYS A 485     -42.324   4.155  -8.714  1.00  5.12           C  
ATOM   7371  CG  LYS A 485     -43.711   3.580  -8.401  1.00  5.12           C  
ATOM   7372  CD  LYS A 485     -43.770   2.097  -8.739  1.00  5.12           C  
ATOM   7373  CE  LYS A 485     -45.134   1.506  -8.457  1.00  5.12           C  
ATOM   7374  NZ  LYS A 485     -45.112   0.034  -8.604  1.00  5.12           N  
ATOM   7375  H   LYS A 485     -41.348   4.909  -6.083  1.00  5.12           H  
ATOM   7376  HA  LYS A 485     -41.124   2.557  -7.917  1.00  5.12           H  
ATOM   7377 1HB  LYS A 485     -42.384   5.241  -8.640  1.00  5.12           H  
ATOM   7378 2HB  LYS A 485     -42.088   3.915  -9.753  1.00  5.12           H  
ATOM   7379 1HG  LYS A 485     -43.948   3.717  -7.349  1.00  5.12           H  
ATOM   7380 2HG  LYS A 485     -44.459   4.104  -8.993  1.00  5.12           H  
ATOM   7381 1HD  LYS A 485     -43.533   1.953  -9.792  1.00  5.12           H  
ATOM   7382 2HD  LYS A 485     -43.035   1.554  -8.146  1.00  5.12           H  
ATOM   7383 1HE  LYS A 485     -45.425   1.752  -7.438  1.00  5.12           H  
ATOM   7384 2HE  LYS A 485     -45.865   1.922  -9.148  1.00  5.12           H  
ATOM   7385 1HZ  LYS A 485     -46.018  -0.369  -8.395  1.00  5.12           H  
ATOM   7386 2HZ  LYS A 485     -44.847  -0.235  -9.532  1.00  5.12           H  
ATOM   7387 3HZ  LYS A 485     -44.429  -0.339  -7.945  1.00  5.12           H  
ATOM   7388  N   VAL A 486     -39.034   3.419  -8.894  1.00  6.52           N  
ATOM   7389  CA  VAL A 486     -37.763   3.955  -9.334  1.00  6.52           C  
ATOM   7390  C   VAL A 486     -37.847   4.561 -10.713  1.00  6.52           C  
ATOM   7391  O   VAL A 486     -37.508   3.938 -11.716  1.00  6.52           O  
ATOM   7392  CB  VAL A 486     -36.681   2.873  -9.320  1.00  6.52           C  
ATOM   7393  CG1 VAL A 486     -35.352   3.480  -9.745  1.00  6.52           C  
ATOM   7394  CG2 VAL A 486     -36.578   2.289  -7.921  1.00  6.52           C  
ATOM   7395  H   VAL A 486     -39.265   2.445  -9.032  1.00  6.52           H  
ATOM   7396  HA  VAL A 486     -37.461   4.735  -8.634  1.00  6.52           H  
ATOM   7397  HB  VAL A 486     -36.936   2.089 -10.039  1.00  6.52           H  
ATOM   7398 1HG1 VAL A 486     -34.582   2.710  -9.744  1.00  6.52           H  
ATOM   7399 2HG1 VAL A 486     -35.447   3.893 -10.740  1.00  6.52           H  
ATOM   7400 3HG1 VAL A 486     -35.076   4.271  -9.048  1.00  6.52           H  
ATOM   7401 1HG2 VAL A 486     -35.805   1.525  -7.910  1.00  6.52           H  
ATOM   7402 2HG2 VAL A 486     -36.316   3.080  -7.217  1.00  6.52           H  
ATOM   7403 3HG2 VAL A 486     -37.534   1.850  -7.636  1.00  6.52           H  
ATOM   7404  N   GLU A 487     -38.203   5.832 -10.737  1.00  7.84           N  
ATOM   7405  CA  GLU A 487     -38.378   6.584 -11.980  1.00  7.84           C  
ATOM   7406  C   GLU A 487     -37.067   6.652 -12.763  1.00  7.84           C  
ATOM   7407  O   GLU A 487     -37.054   6.675 -13.998  1.00  7.84           O  
ATOM   7408  CB  GLU A 487     -38.898   7.991 -11.675  1.00  7.84           C  
ATOM   7409  CG  GLU A 487     -40.335   8.021 -11.144  1.00  7.84           C  
ATOM   7410  CD  GLU A 487     -40.823   9.412 -10.806  1.00  7.84           C  
ATOM   7411  OE1 GLU A 487     -40.029  10.323 -10.821  1.00  7.84           O  
ATOM   7412  OE2 GLU A 487     -41.995   9.562 -10.541  1.00  7.84           O  
ATOM   7413  H   GLU A 487     -38.462   6.236  -9.836  1.00  7.84           H  
ATOM   7414  HA  GLU A 487     -39.116   6.067 -12.596  1.00  7.84           H  
ATOM   7415 1HB  GLU A 487     -38.254   8.465 -10.934  1.00  7.84           H  
ATOM   7416 2HB  GLU A 487     -38.859   8.597 -12.580  1.00  7.84           H  
ATOM   7417 1HG  GLU A 487     -40.996   7.590 -11.895  1.00  7.84           H  
ATOM   7418 2HG  GLU A 487     -40.391   7.393 -10.251  1.00  7.84           H  
ATOM   7419  N   GLY A 488     -35.961   6.635 -12.022  1.00  8.99           N  
ATOM   7420  CA  GLY A 488     -34.603   6.706 -12.547  1.00  8.99           C  
ATOM   7421  C   GLY A 488     -34.226   5.537 -13.464  1.00  8.99           C  
ATOM   7422  O   GLY A 488     -33.195   5.590 -14.131  1.00  8.99           O  
ATOM   7423  H   GLY A 488     -36.085   6.590 -11.021  1.00  8.99           H  
ATOM   7424 1HA  GLY A 488     -34.486   7.642 -13.095  1.00  8.99           H  
ATOM   7425 2HA  GLY A 488     -33.904   6.746 -11.713  1.00  8.99           H  
ATOM   7426  N   ARG A 489     -35.043   4.478 -13.501  1.00  9.96           N  
ATOM   7427  CA  ARG A 489     -34.774   3.337 -14.369  1.00  9.96           C  
ATOM   7428  C   ARG A 489     -35.120   3.626 -15.836  1.00  9.96           C  
ATOM   7429  O   ARG A 489     -34.813   2.818 -16.712  1.00  9.96           O  
ATOM   7430  CB  ARG A 489     -35.604   2.141 -13.950  1.00  9.96           C  
ATOM   7431  CG  ARG A 489     -37.072   2.273 -14.320  1.00  9.96           C  
ATOM   7432  CD  ARG A 489     -37.911   1.191 -13.757  1.00  9.96           C  
ATOM   7433  NE  ARG A 489     -39.296   1.350 -14.172  1.00  9.96           N  
ATOM   7434  CZ  ARG A 489     -40.286   0.483 -13.912  1.00  9.96           C  
ATOM   7435  NH1 ARG A 489     -40.042  -0.615 -13.237  1.00  9.96           N  
ATOM   7436  NH2 ARG A 489     -41.514   0.739 -14.344  1.00  9.96           N  
ATOM   7437  H   ARG A 489     -35.886   4.456 -12.922  1.00  9.96           H  
ATOM   7438  HA  ARG A 489     -33.714   3.091 -14.298  1.00  9.96           H  
ATOM   7439 1HB  ARG A 489     -35.218   1.234 -14.410  1.00  9.96           H  
ATOM   7440 2HB  ARG A 489     -35.553   2.017 -12.866  1.00  9.96           H  
ATOM   7441 1HG  ARG A 489     -37.457   3.234 -13.998  1.00  9.96           H  
ATOM   7442 2HG  ARG A 489     -37.159   2.211 -15.403  1.00  9.96           H  
ATOM   7443 1HD  ARG A 489     -37.555   0.219 -14.097  1.00  9.96           H  
ATOM   7444 2HD  ARG A 489     -37.872   1.232 -12.665  1.00  9.96           H  
ATOM   7445  HE  ARG A 489     -39.528   2.181 -14.693  1.00  9.96           H  
ATOM   7446 1HH1 ARG A 489     -39.085  -0.821 -12.894  1.00  9.96           H  
ATOM   7447 2HH1 ARG A 489     -40.791  -1.265 -13.045  1.00  9.96           H  
ATOM   7448 1HH2 ARG A 489     -41.701   1.584 -14.867  1.00  9.96           H  
ATOM   7449 2HH2 ARG A 489     -42.259   0.084 -14.155  1.00  9.96           H  
ATOM   7450  N   HIS A 490     -35.800   4.745 -16.102  1.00 10.73           N  
ATOM   7451  CA  HIS A 490     -36.239   5.093 -17.454  1.00 10.73           C  
ATOM   7452  C   HIS A 490     -35.055   5.327 -18.395  1.00 10.73           C  
ATOM   7453  O   HIS A 490     -34.029   5.872 -17.983  1.00 10.73           O  
ATOM   7454  CB  HIS A 490     -37.120   6.351 -17.425  1.00 10.73           C  
ATOM   7455  CG  HIS A 490     -37.894   6.631 -18.712  1.00 10.73           C  
ATOM   7456  ND1 HIS A 490     -37.314   7.165 -19.851  1.00 10.73           N  
ATOM   7457  CD2 HIS A 490     -39.204   6.446 -19.011  1.00 10.73           C  
ATOM   7458  CE1 HIS A 490     -38.232   7.288 -20.792  1.00 10.73           C  
ATOM   7459  NE2 HIS A 490     -39.390   6.861 -20.308  1.00 10.73           N  
ATOM   7460  H   HIS A 490     -36.037   5.384 -15.339  1.00 10.73           H  
ATOM   7461  HA  HIS A 490     -36.828   4.275 -17.865  1.00 10.73           H  
ATOM   7462 1HB  HIS A 490     -37.836   6.270 -16.605  1.00 10.73           H  
ATOM   7463 2HB  HIS A 490     -36.492   7.216 -17.215  1.00 10.73           H  
ATOM   7464  HD1 HIS A 490     -36.324   7.408 -19.999  1.00 10.73           H  
ATOM   7465  HD2 HIS A 490     -40.045   6.056 -18.437  1.00 10.73           H  
ATOM   7466  HE1 HIS A 490     -37.963   7.689 -21.768  1.00 10.73           H  
ATOM   7467  N   ASP A 491     -35.212   4.893 -19.651  1.00 11.31           N  
ATOM   7468  CA  ASP A 491     -34.218   5.098 -20.702  1.00 11.31           C  
ATOM   7469  C   ASP A 491     -33.774   6.561 -20.778  1.00 11.31           C  
ATOM   7470  O   ASP A 491     -34.589   7.471 -20.589  1.00 11.31           O  
ATOM   7471  OXT ASP A 491     -32.723   6.813 -21.368  1.00 11.31           O  
ATOM   7472  CB  ASP A 491     -34.782   4.690 -22.075  1.00 11.31           C  
ATOM   7473  CG  ASP A 491     -34.981   3.172 -22.279  1.00 11.31           C  
ATOM   7474  OD1 ASP A 491     -34.560   2.409 -21.446  1.00 11.31           O  
ATOM   7475  OD2 ASP A 491     -35.557   2.804 -23.277  1.00 11.31           O  
ATOM   7476  H   ASP A 491     -36.075   4.425 -19.888  1.00 11.31           H  
ATOM   7477  HA  ASP A 491     -33.345   4.484 -20.476  1.00 11.31           H  
ATOM   7478 1HB  ASP A 491     -35.745   5.182 -22.225  1.00 11.31           H  
ATOM   7479 2HB  ASP A 491     -34.113   5.052 -22.857  1.00 11.31           H  
ENDMDL

REMARK ID 694764 DOMAINID 685610 MODEL 2 P4.Pantoea_ananatis_BD442_MURC
MODEL     2
ATOM      1  N   MET A   1       0.296  -0.186  -0.454  1.00  2.20           N  
ATOM      2  CA  MET A   1       1.726  -0.271  -0.194  1.00  2.20           C  
ATOM      3  C   MET A   1       2.322   1.112   0.029  1.00  2.20           C  
ATOM      4  O   MET A   1       2.077   2.045  -0.739  1.00  2.20           O  
ATOM      5  CB  MET A   1       2.441  -1.016  -1.327  1.00  2.20           C  
ATOM      6  CG  MET A   1       3.931  -1.154  -1.093  1.00  2.20           C  
ATOM      7  SD  MET A   1       4.825  -2.140  -2.304  1.00  2.20           S  
ATOM      8  CE  MET A   1       4.414  -3.787  -1.732  1.00  2.20           C  
ATOM      9 1H   MET A   1      -0.079  -1.110  -0.609  1.00  2.20           H  
ATOM     10 2H   MET A   1      -0.154   0.228   0.349  1.00  2.20           H  
ATOM     11 3H   MET A   1       0.133   0.395  -1.265  1.00  2.20           H  
ATOM     12  HA  MET A   1       1.877  -0.837   0.725  1.00  2.20           H  
ATOM     13 1HB  MET A   1       2.017  -2.012  -1.437  1.00  2.20           H  
ATOM     14 2HB  MET A   1       2.293  -0.486  -2.271  1.00  2.20           H  
ATOM     15 1HG  MET A   1       4.375  -0.160  -1.076  1.00  2.20           H  
ATOM     16 2HG  MET A   1       4.077  -1.606  -0.118  1.00  2.20           H  
ATOM     17 1HE  MET A   1       4.904  -4.525  -2.353  1.00  2.20           H  
ATOM     18 2HE  MET A   1       4.755  -3.908  -0.704  1.00  2.20           H  
ATOM     19 3HE  MET A   1       3.334  -3.935  -1.776  1.00  2.20           H  
ATOM     20  N   ASN A   2       3.073   1.259   1.118  1.00  2.13           N  
ATOM     21  CA  ASN A   2       3.711   2.530   1.462  1.00  2.13           C  
ATOM     22  C   ASN A   2       4.809   2.838   0.470  1.00  2.13           C  
ATOM     23  O   ASN A   2       5.540   1.932   0.063  1.00  2.13           O  
ATOM     24  CB  ASN A   2       4.278   2.526   2.873  1.00  2.13           C  
ATOM     25  CG  ASN A   2       4.706   3.909   3.343  1.00  2.13           C  
ATOM     26  OD1 ASN A   2       5.810   4.404   3.045  1.00  2.13           O  
ATOM     27  ND2 ASN A   2       3.838   4.548   4.088  1.00  2.13           N  
ATOM     28  H   ASN A   2       3.264   0.450   1.712  1.00  2.13           H  
ATOM     29  HA  ASN A   2       2.970   3.327   1.386  1.00  2.13           H  
ATOM     30 1HB  ASN A   2       3.538   2.124   3.565  1.00  2.13           H  
ATOM     31 2HB  ASN A   2       5.142   1.869   2.906  1.00  2.13           H  
ATOM     32 1HD2 ASN A   2       4.053   5.461   4.437  1.00  2.13           H  
ATOM     33 2HD2 ASN A   2       2.961   4.123   4.312  1.00  2.13           H  
ATOM     34  N   THR A   3       4.991   4.111   0.146  1.00  2.01           N  
ATOM     35  CA  THR A   3       6.077   4.522  -0.737  1.00  2.01           C  
ATOM     36  C   THR A   3       7.427   3.912  -0.334  1.00  2.01           C  
ATOM     37  O   THR A   3       8.221   3.539  -1.195  1.00  2.01           O  
ATOM     38  CB  THR A   3       6.217   6.050  -0.783  1.00  2.01           C  
ATOM     39  OG1 THR A   3       4.998   6.634  -1.273  1.00  2.01           O  
ATOM     40  CG2 THR A   3       7.369   6.416  -1.704  1.00  2.01           C  
ATOM     41  H   THR A   3       4.358   4.810   0.510  1.00  2.01           H  
ATOM     42  HA  THR A   3       5.840   4.176  -1.744  1.00  2.01           H  
ATOM     43  HB  THR A   3       6.416   6.430   0.220  1.00  2.01           H  
ATOM     44  HG1 THR A   3       5.104   7.589  -1.334  1.00  2.01           H  
ATOM     45 1HG2 THR A   3       7.476   7.500  -1.740  1.00  2.01           H  
ATOM     46 2HG2 THR A   3       8.290   5.972  -1.324  1.00  2.01           H  
ATOM     47 3HG2 THR A   3       7.169   6.035  -2.705  1.00  2.01           H  
ATOM     48  N   GLN A   4       7.726   3.842   0.966  1.00  1.86           N  
ATOM     49  CA  GLN A   4       9.009   3.290   1.391  1.00  1.86           C  
ATOM     50  C   GLN A   4       9.135   1.805   1.020  1.00  1.86           C  
ATOM     51  O   GLN A   4      10.228   1.321   0.706  1.00  1.86           O  
ATOM     52  CB  GLN A   4       9.188   3.456   2.900  1.00  1.86           C  
ATOM     53  CG  GLN A   4       9.379   4.898   3.356  1.00  1.86           C  
ATOM     54  CD  GLN A   4       9.486   5.024   4.872  1.00  1.86           C  
ATOM     55  OE1 GLN A   4       8.949   4.201   5.621  1.00  1.86           O  
ATOM     56  NE2 GLN A   4      10.188   6.057   5.332  1.00  1.86           N  
ATOM     57  H   GLN A   4       7.049   4.140   1.664  1.00  1.86           H  
ATOM     58  HA  GLN A   4       9.803   3.834   0.881  1.00  1.86           H  
ATOM     59 1HB  GLN A   4       8.311   3.056   3.412  1.00  1.86           H  
ATOM     60 2HB  GLN A   4      10.050   2.879   3.230  1.00  1.86           H  
ATOM     61 1HG  GLN A   4      10.291   5.293   2.911  1.00  1.86           H  
ATOM     62 2HG  GLN A   4       8.517   5.481   3.026  1.00  1.86           H  
ATOM     63 1HE2 GLN A   4      10.295   6.191   6.318  1.00  1.86           H  
ATOM     64 2HE2 GLN A   4      10.609   6.701   4.692  1.00  1.86           H  
ATOM     65  N   GLN A   5       8.019   1.068   1.099  1.00  1.71           N  
ATOM     66  CA  GLN A   5       8.009  -0.361   0.797  1.00  1.71           C  
ATOM     67  C   GLN A   5       8.201  -0.532  -0.694  1.00  1.71           C  
ATOM     68  O   GLN A   5       8.932  -1.414  -1.153  1.00  1.71           O  
ATOM     69  CB  GLN A   5       6.674  -0.987   1.216  1.00  1.71           C  
ATOM     70  CG  GLN A   5       6.415  -1.055   2.710  1.00  1.71           C  
ATOM     71  CD  GLN A   5       4.975  -1.542   3.059  1.00  1.71           C  
ATOM     72  OE1 GLN A   5       3.931  -1.037   2.578  1.00  1.71           O  
ATOM     73  NE2 GLN A   5       4.924  -2.555   3.920  1.00  1.71           N  
ATOM     74  H   GLN A   5       7.139   1.520   1.305  1.00  1.71           H  
ATOM     75  HA  GLN A   5       8.831  -0.848   1.318  1.00  1.71           H  
ATOM     76 1HB  GLN A   5       5.880  -0.399   0.800  1.00  1.71           H  
ATOM     77 2HB  GLN A   5       6.592  -1.990   0.801  1.00  1.71           H  
ATOM     78 1HG  GLN A   5       7.127  -1.748   3.154  1.00  1.71           H  
ATOM     79 2HG  GLN A   5       6.555  -0.061   3.131  1.00  1.71           H  
ATOM     80 1HE2 GLN A   5       4.040  -2.934   4.201  1.00  1.71           H  
ATOM     81 2HE2 GLN A   5       5.771  -2.942   4.291  1.00  1.71           H  
ATOM     82  N   LEU A   6       7.544   0.352  -1.439  1.00  1.56           N  
ATOM     83  CA  LEU A   6       7.580   0.388  -2.888  1.00  1.56           C  
ATOM     84  C   LEU A   6       8.999   0.639  -3.360  1.00  1.56           C  
ATOM     85  O   LEU A   6       9.507  -0.074  -4.224  1.00  1.56           O  
ATOM     86  CB  LEU A   6       6.640   1.475  -3.399  1.00  1.56           C  
ATOM     87  CG  LEU A   6       6.412   1.549  -4.890  1.00  1.56           C  
ATOM     88  CD1 LEU A   6       5.093   2.255  -5.114  1.00  1.56           C  
ATOM     89  CD2 LEU A   6       7.569   2.284  -5.565  1.00  1.56           C  
ATOM     90  H   LEU A   6       6.961   1.037  -0.957  1.00  1.56           H  
ATOM     91  HA  LEU A   6       7.250  -0.576  -3.273  1.00  1.56           H  
ATOM     92 1HB  LEU A   6       5.670   1.340  -2.917  1.00  1.56           H  
ATOM     93 2HB  LEU A   6       7.033   2.433  -3.095  1.00  1.56           H  
ATOM     94  HG  LEU A   6       6.331   0.541  -5.307  1.00  1.56           H  
ATOM     95 1HD1 LEU A   6       4.897   2.313  -6.160  1.00  1.56           H  
ATOM     96 2HD1 LEU A   6       4.294   1.691  -4.624  1.00  1.56           H  
ATOM     97 3HD1 LEU A   6       5.143   3.259  -4.694  1.00  1.56           H  
ATOM     98 1HD2 LEU A   6       7.377   2.332  -6.629  1.00  1.56           H  
ATOM     99 2HD2 LEU A   6       7.650   3.292  -5.159  1.00  1.56           H  
ATOM    100 3HD2 LEU A   6       8.498   1.746  -5.389  1.00  1.56           H  
ATOM    101  N   ALA A   7       9.635   1.680  -2.812  1.00  1.44           N  
ATOM    102  CA  ALA A   7      10.996   2.026  -3.185  1.00  1.44           C  
ATOM    103  C   ALA A   7      11.951   0.871  -2.892  1.00  1.44           C  
ATOM    104  O   ALA A   7      12.830   0.554  -3.710  1.00  1.44           O  
ATOM    105  CB  ALA A   7      11.424   3.269  -2.432  1.00  1.44           C  
ATOM    106  H   ALA A   7       9.156   2.251  -2.118  1.00  1.44           H  
ATOM    107  HA  ALA A   7      11.018   2.223  -4.255  1.00  1.44           H  
ATOM    108 1HB  ALA A   7      12.435   3.545  -2.722  1.00  1.44           H  
ATOM    109 2HB  ALA A   7      10.738   4.084  -2.665  1.00  1.44           H  
ATOM    110 3HB  ALA A   7      11.392   3.066  -1.359  1.00  1.44           H  
ATOM    111  N   LYS A   8      11.766   0.196  -1.747  1.00  1.35           N  
ATOM    112  CA  LYS A   8      12.603  -0.956  -1.451  1.00  1.35           C  
ATOM    113  C   LYS A   8      12.398  -2.012  -2.515  1.00  1.35           C  
ATOM    114  O   LYS A   8      13.351  -2.529  -3.099  1.00  1.35           O  
ATOM    115  CB  LYS A   8      12.278  -1.565  -0.089  1.00  1.35           C  
ATOM    116  CG  LYS A   8      13.129  -2.798   0.253  1.00  1.35           C  
ATOM    117  CD  LYS A   8      12.779  -3.363   1.621  1.00  1.35           C  
ATOM    118  CE  LYS A   8      13.573  -4.632   1.910  1.00  1.35           C  
ATOM    119  NZ  LYS A   8      13.244  -5.202   3.244  1.00  1.35           N  
ATOM    120  H   LYS A   8      11.060   0.491  -1.067  1.00  1.35           H  
ATOM    121  HA  LYS A   8      13.648  -0.648  -1.469  1.00  1.35           H  
ATOM    122 1HB  LYS A   8      12.417  -0.814   0.688  1.00  1.35           H  
ATOM    123 2HB  LYS A   8      11.230  -1.862  -0.065  1.00  1.35           H  
ATOM    124 1HG  LYS A   8      12.958  -3.571  -0.503  1.00  1.35           H  
ATOM    125 2HG  LYS A   8      14.184  -2.528   0.237  1.00  1.35           H  
ATOM    126 1HD  LYS A   8      12.993  -2.621   2.391  1.00  1.35           H  
ATOM    127 2HD  LYS A   8      11.714  -3.598   1.651  1.00  1.35           H  
ATOM    128 1HE  LYS A   8      13.347  -5.374   1.142  1.00  1.35           H  
ATOM    129 2HE  LYS A   8      14.638  -4.403   1.876  1.00  1.35           H  
ATOM    130 1HZ  LYS A   8      13.786  -6.041   3.394  1.00  1.35           H  
ATOM    131 2HZ  LYS A   8      13.459  -4.527   3.964  1.00  1.35           H  
ATOM    132 3HZ  LYS A   8      12.259  -5.429   3.277  1.00  1.35           H  
ATOM    133  N   LEU A   9      11.138  -2.315  -2.784  1.00  1.28           N  
ATOM    134  CA  LEU A   9      10.797  -3.344  -3.732  1.00  1.28           C  
ATOM    135  C   LEU A   9      11.395  -3.061  -5.085  1.00  1.28           C  
ATOM    136  O   LEU A   9      12.025  -3.940  -5.655  1.00  1.28           O  
ATOM    137  CB  LEU A   9       9.296  -3.477  -3.831  1.00  1.28           C  
ATOM    138  CG  LEU A   9       8.816  -4.620  -4.623  1.00  1.28           C  
ATOM    139  CD1 LEU A   9       7.556  -4.986  -4.060  1.00  1.28           C  
ATOM    140  CD2 LEU A   9       8.662  -4.251  -6.110  1.00  1.28           C  
ATOM    141  H   LEU A   9      10.383  -1.841  -2.288  1.00  1.28           H  
ATOM    142  HA  LEU A   9      11.201  -4.289  -3.368  1.00  1.28           H  
ATOM    143 1HB  LEU A   9       8.888  -3.567  -2.825  1.00  1.28           H  
ATOM    144 2HB  LEU A   9       8.891  -2.570  -4.277  1.00  1.28           H  
ATOM    145  HG  LEU A   9       9.503  -5.466  -4.525  1.00  1.28           H  
ATOM    146 1HD1 LEU A   9       7.202  -5.831  -4.608  1.00  1.28           H  
ATOM    147 2HD1 LEU A   9       7.672  -5.248  -3.014  1.00  1.28           H  
ATOM    148 3HD1 LEU A   9       6.878  -4.153  -4.142  1.00  1.28           H  
ATOM    149 1HD2 LEU A   9       8.278  -5.112  -6.662  1.00  1.28           H  
ATOM    150 2HD2 LEU A   9       7.965  -3.417  -6.210  1.00  1.28           H  
ATOM    151 3HD2 LEU A   9       9.628  -3.967  -6.519  1.00  1.28           H  
ATOM    152  N   ARG A  10      11.197  -1.849  -5.603  1.00  1.22           N  
ATOM    153  CA  ARG A  10      11.721  -1.469  -6.908  1.00  1.22           C  
ATOM    154  C   ARG A  10      13.244  -1.602  -6.958  1.00  1.22           C  
ATOM    155  O   ARG A  10      13.808  -2.010  -7.974  1.00  1.22           O  
ATOM    156  CB  ARG A  10      11.297  -0.057  -7.267  1.00  1.22           C  
ATOM    157  CG  ARG A  10      11.699   0.375  -8.665  1.00  1.22           C  
ATOM    158  CD  ARG A  10      11.190   1.733  -9.014  1.00  1.22           C  
ATOM    159  NE  ARG A  10       9.733   1.780  -9.089  1.00  1.22           N  
ATOM    160  CZ  ARG A  10       9.022   2.909  -9.255  1.00  1.22           C  
ATOM    161  NH1 ARG A  10       9.640   4.066  -9.355  1.00  1.22           N  
ATOM    162  NH2 ARG A  10       7.709   2.858  -9.321  1.00  1.22           N  
ATOM    163  H   ARG A  10      10.665  -1.169  -5.068  1.00  1.22           H  
ATOM    164  HA  ARG A  10      11.295  -2.142  -7.651  1.00  1.22           H  
ATOM    165 1HB  ARG A  10      10.212   0.028  -7.184  1.00  1.22           H  
ATOM    166 2HB  ARG A  10      11.734   0.643  -6.552  1.00  1.22           H  
ATOM    167 1HG  ARG A  10      12.787   0.391  -8.733  1.00  1.22           H  
ATOM    168 2HG  ARG A  10      11.305  -0.342  -9.390  1.00  1.22           H  
ATOM    169 1HD  ARG A  10      11.515   2.445  -8.258  1.00  1.22           H  
ATOM    170 2HD  ARG A  10      11.587   2.029  -9.988  1.00  1.22           H  
ATOM    171  HE  ARG A  10       9.219   0.908  -9.017  1.00  1.22           H  
ATOM    172 1HH1 ARG A  10      10.648   4.104  -9.316  1.00  1.22           H  
ATOM    173 2HH1 ARG A  10       9.107   4.911  -9.486  1.00  1.22           H  
ATOM    174 1HH2 ARG A  10       7.219   1.949  -9.232  1.00  1.22           H  
ATOM    175 2HH2 ARG A  10       7.179   3.704  -9.450  1.00  1.22           H  
ATOM    176  N   SER A  11      13.925  -1.256  -5.860  1.00  1.18           N  
ATOM    177  CA  SER A  11      15.376  -1.379  -5.802  1.00  1.18           C  
ATOM    178  C   SER A  11      15.790  -2.850  -5.974  1.00  1.18           C  
ATOM    179  O   SER A  11      16.780  -3.154  -6.645  1.00  1.18           O  
ATOM    180  CB  SER A  11      15.891  -0.839  -4.480  1.00  1.18           C  
ATOM    181  OG  SER A  11      15.634   0.541  -4.367  1.00  1.18           O  
ATOM    182  H   SER A  11      13.434  -0.885  -5.044  1.00  1.18           H  
ATOM    183  HA  SER A  11      15.807  -0.797  -6.616  1.00  1.18           H  
ATOM    184 1HB  SER A  11      15.426  -1.366  -3.658  1.00  1.18           H  
ATOM    185 2HB  SER A  11      16.960  -1.018  -4.416  1.00  1.18           H  
ATOM    186  HG  SER A  11      14.654   0.623  -4.269  1.00  1.18           H  
ATOM    187  N   ILE A  12      15.009  -3.756  -5.378  1.00  1.14           N  
ATOM    188  CA  ILE A  12      15.237  -5.201  -5.454  1.00  1.14           C  
ATOM    189  C   ILE A  12      14.811  -5.798  -6.808  1.00  1.14           C  
ATOM    190  O   ILE A  12      15.520  -6.636  -7.378  1.00  1.14           O  
ATOM    191  CB  ILE A  12      14.493  -5.907  -4.299  1.00  1.14           C  
ATOM    192  CG1 ILE A  12      15.053  -5.427  -2.949  1.00  1.14           C  
ATOM    193  CG2 ILE A  12      14.582  -7.380  -4.421  1.00  1.14           C  
ATOM    194  CD1 ILE A  12      16.524  -5.692  -2.779  1.00  1.14           C  
ATOM    195  H   ILE A  12      14.226  -3.412  -4.817  1.00  1.14           H  
ATOM    196  HA  ILE A  12      16.302  -5.381  -5.329  1.00  1.14           H  
ATOM    197  HB  ILE A  12      13.442  -5.620  -4.328  1.00  1.14           H  
ATOM    198 1HG1 ILE A  12      14.892  -4.363  -2.863  1.00  1.14           H  
ATOM    199 2HG1 ILE A  12      14.506  -5.926  -2.145  1.00  1.14           H  
ATOM    200 1HG2 ILE A  12      14.031  -7.848  -3.606  1.00  1.14           H  
ATOM    201 2HG2 ILE A  12      14.153  -7.682  -5.363  1.00  1.14           H  
ATOM    202 3HG2 ILE A  12      15.609  -7.672  -4.376  1.00  1.14           H  
ATOM    203 1HD1 ILE A  12      16.848  -5.323  -1.806  1.00  1.14           H  
ATOM    204 2HD1 ILE A  12      16.706  -6.763  -2.842  1.00  1.14           H  
ATOM    205 3HD1 ILE A  12      17.077  -5.180  -3.566  1.00  1.14           H  
ATOM    206  N   VAL A  13      13.644  -5.381  -7.298  1.00  1.11           N  
ATOM    207  CA  VAL A  13      13.076  -5.824  -8.565  1.00  1.11           C  
ATOM    208  C   VAL A  13      12.902  -4.637  -9.526  1.00  1.11           C  
ATOM    209  O   VAL A  13      11.920  -3.903  -9.402  1.00  1.11           O  
ATOM    210  CB  VAL A  13      11.685  -6.423  -8.359  1.00  1.11           C  
ATOM    211  CG1 VAL A  13      11.160  -6.879  -9.710  1.00  1.11           C  
ATOM    212  CG2 VAL A  13      11.748  -7.553  -7.349  1.00  1.11           C  
ATOM    213  H   VAL A  13      13.126  -4.703  -6.759  1.00  1.11           H  
ATOM    214  HA  VAL A  13      13.709  -6.598  -8.981  1.00  1.11           H  
ATOM    215  HB  VAL A  13      11.014  -5.649  -7.988  1.00  1.11           H  
ATOM    216 1HG1 VAL A  13      10.169  -7.280  -9.598  1.00  1.11           H  
ATOM    217 2HG1 VAL A  13      11.131  -6.027 -10.398  1.00  1.11           H  
ATOM    218 3HG1 VAL A  13      11.822  -7.644 -10.111  1.00  1.11           H  
ATOM    219 1HG2 VAL A  13      10.762  -7.959  -7.194  1.00  1.11           H  
ATOM    220 2HG2 VAL A  13      12.417  -8.333  -7.712  1.00  1.11           H  
ATOM    221 3HG2 VAL A  13      12.114  -7.168  -6.401  1.00  1.11           H  
ATOM    222  N   PRO A  14      13.755  -4.485 -10.549  1.00  1.08           N  
ATOM    223  CA  PRO A  14      13.751  -3.379 -11.492  1.00  1.08           C  
ATOM    224  C   PRO A  14      12.407  -3.192 -12.181  1.00  1.08           C  
ATOM    225  O   PRO A  14      11.703  -4.164 -12.469  1.00  1.08           O  
ATOM    226  CB  PRO A  14      14.825  -3.798 -12.496  1.00  1.08           C  
ATOM    227  CG  PRO A  14      15.754  -4.692 -11.712  1.00  1.08           C  
ATOM    228  CD  PRO A  14      14.860  -5.443 -10.753  1.00  1.08           C  
ATOM    229  HA  PRO A  14      14.043  -2.458 -10.957  1.00  1.08           H  
ATOM    230 1HB  PRO A  14      14.350  -4.301 -13.343  1.00  1.08           H  
ATOM    231 2HB  PRO A  14      15.325  -2.908 -12.901  1.00  1.08           H  
ATOM    232 1HG  PRO A  14      16.302  -5.360 -12.393  1.00  1.08           H  
ATOM    233 2HG  PRO A  14      16.506  -4.084 -11.185  1.00  1.08           H  
ATOM    234 1HD  PRO A  14      14.506  -6.376 -11.189  1.00  1.08           H  
ATOM    235 2HD  PRO A  14      15.430  -5.595  -9.823  1.00  1.08           H  
ATOM    236  N   GLU A  15      12.055  -1.930 -12.415  1.00  1.05           N  
ATOM    237  CA  GLU A  15      10.803  -1.548 -13.063  1.00  1.05           C  
ATOM    238  C   GLU A  15      10.827  -1.698 -14.580  1.00  1.05           C  
ATOM    239  O   GLU A  15      11.879  -1.625 -15.225  1.00  1.05           O  
ATOM    240  CB  GLU A  15      10.457  -0.085 -12.738  1.00  1.05           C  
ATOM    241  CG  GLU A  15      11.488   0.933 -13.267  1.00  1.05           C  
ATOM    242  CD  GLU A  15      11.094   2.393 -13.052  1.00  1.05           C  
ATOM    243  OE1 GLU A  15      10.036   2.640 -12.521  1.00  1.05           O  
ATOM    244  OE2 GLU A  15      11.841   3.264 -13.455  1.00  1.05           O  
ATOM    245  H   GLU A  15      12.692  -1.198 -12.133  1.00  1.05           H  
ATOM    246  HA  GLU A  15      10.012  -2.191 -12.673  1.00  1.05           H  
ATOM    247 1HB  GLU A  15       9.488   0.163 -13.178  1.00  1.05           H  
ATOM    248 2HB  GLU A  15      10.369   0.041 -11.663  1.00  1.05           H  
ATOM    249 1HG  GLU A  15      12.440   0.752 -12.770  1.00  1.05           H  
ATOM    250 2HG  GLU A  15      11.631   0.758 -14.330  1.00  1.05           H  
ATOM    251  N   MET A  16       9.640  -1.779 -15.175  1.00  1.00           N  
ATOM    252  CA  MET A  16       9.518  -1.826 -16.621  1.00  1.00           C  
ATOM    253  C   MET A  16       9.589  -0.392 -17.125  1.00  1.00           C  
ATOM    254  O   MET A  16       8.583   0.174 -17.535  1.00  1.00           O  
ATOM    255  CB  MET A  16       8.176  -2.435 -17.014  1.00  1.00           C  
ATOM    256  CG  MET A  16       7.935  -3.865 -16.561  1.00  1.00           C  
ATOM    257  SD  MET A  16       6.312  -4.468 -17.071  1.00  1.00           S  
ATOM    258  CE  MET A  16       5.228  -3.455 -16.060  1.00  1.00           C  
ATOM    259  H   MET A  16       8.801  -1.814 -14.612  1.00  1.00           H  
ATOM    260  HA  MET A  16      10.344  -2.398 -17.042  1.00  1.00           H  
ATOM    261 1HB  MET A  16       7.376  -1.828 -16.602  1.00  1.00           H  
ATOM    262 2HB  MET A  16       8.071  -2.406 -18.098  1.00  1.00           H  
ATOM    263 1HG  MET A  16       8.689  -4.513 -16.996  1.00  1.00           H  
ATOM    264 2HG  MET A  16       8.007  -3.930 -15.473  1.00  1.00           H  
ATOM    265 1HE  MET A  16       4.195  -3.700 -16.249  1.00  1.00           H  
ATOM    266 2HE  MET A  16       5.450  -3.628 -15.010  1.00  1.00           H  
ATOM    267 3HE  MET A  16       5.392  -2.410 -16.301  1.00  1.00           H  
ATOM    268  N   ARG A  17      10.794   0.168 -17.113  1.00  0.93           N  
ATOM    269  CA  ARG A  17      11.075   1.596 -17.345  1.00  0.93           C  
ATOM    270  C   ARG A  17      10.295   2.300 -18.463  1.00  0.93           C  
ATOM    271  O   ARG A  17      10.018   3.496 -18.362  1.00  0.93           O  
ATOM    272  CB  ARG A  17      12.559   1.797 -17.609  1.00  0.93           C  
ATOM    273  CG  ARG A  17      12.972   3.253 -17.790  1.00  0.93           C  
ATOM    274  CD  ARG A  17      14.447   3.407 -17.951  1.00  0.93           C  
ATOM    275  NE  ARG A  17      14.825   4.800 -18.161  1.00  0.93           N  
ATOM    276  CZ  ARG A  17      16.091   5.241 -18.316  1.00  0.93           C  
ATOM    277  NH1 ARG A  17      17.094   4.392 -18.281  1.00  0.93           N  
ATOM    278  NH2 ARG A  17      16.323   6.529 -18.502  1.00  0.93           N  
ATOM    279  H   ARG A  17      11.550  -0.435 -16.783  1.00  0.93           H  
ATOM    280  HA  ARG A  17      10.843   2.116 -16.413  1.00  0.93           H  
ATOM    281 1HB  ARG A  17      13.130   1.389 -16.775  1.00  0.93           H  
ATOM    282 2HB  ARG A  17      12.848   1.254 -18.508  1.00  0.93           H  
ATOM    283 1HG  ARG A  17      12.486   3.657 -18.679  1.00  0.93           H  
ATOM    284 2HG  ARG A  17      12.661   3.825 -16.914  1.00  0.93           H  
ATOM    285 1HD  ARG A  17      14.949   3.047 -17.053  1.00  0.93           H  
ATOM    286 2HD  ARG A  17      14.781   2.828 -18.811  1.00  0.93           H  
ATOM    287  HE  ARG A  17      14.084   5.487 -18.196  1.00  0.93           H  
ATOM    288 1HH1 ARG A  17      16.918   3.407 -18.139  1.00  0.93           H  
ATOM    289 2HH1 ARG A  17      18.041   4.724 -18.396  1.00  0.93           H  
ATOM    290 1HH2 ARG A  17      15.553   7.183 -18.528  1.00  0.93           H  
ATOM    291 2HH2 ARG A  17      17.270   6.860 -18.617  1.00  0.93           H  
ATOM    292  N   ARG A  18       9.995   1.598 -19.549  1.00  0.85           N  
ATOM    293  CA  ARG A  18       9.326   2.210 -20.699  1.00  0.85           C  
ATOM    294  C   ARG A  18       7.796   2.270 -20.573  1.00  0.85           C  
ATOM    295  O   ARG A  18       7.119   2.785 -21.466  1.00  0.85           O  
ATOM    296  CB  ARG A  18       9.683   1.457 -21.967  1.00  0.85           C  
ATOM    297  CG  ARG A  18      11.150   1.553 -22.372  1.00  0.85           C  
ATOM    298  CD  ARG A  18      11.436   0.787 -23.620  1.00  0.85           C  
ATOM    299  NE  ARG A  18      12.839   0.883 -24.009  1.00  0.85           N  
ATOM    300  CZ  ARG A  18      13.381   0.287 -25.092  1.00  0.85           C  
ATOM    301  NH1 ARG A  18      12.632  -0.445 -25.887  1.00  0.85           N  
ATOM    302  NH2 ARG A  18      14.667   0.440 -25.354  1.00  0.85           N  
ATOM    303  H   ARG A  18      10.224   0.615 -19.567  1.00  0.85           H  
ATOM    304  HA  ARG A  18       9.697   3.230 -20.796  1.00  0.85           H  
ATOM    305 1HB  ARG A  18       9.439   0.403 -21.840  1.00  0.85           H  
ATOM    306 2HB  ARG A  18       9.083   1.835 -22.794  1.00  0.85           H  
ATOM    307 1HG  ARG A  18      11.409   2.598 -22.542  1.00  0.85           H  
ATOM    308 2HG  ARG A  18      11.772   1.152 -21.570  1.00  0.85           H  
ATOM    309 1HD  ARG A  18      11.196  -0.265 -23.464  1.00  0.85           H  
ATOM    310 2HD  ARG A  18      10.830   1.180 -24.435  1.00  0.85           H  
ATOM    311  HE  ARG A  18      13.450   1.437 -23.424  1.00  0.85           H  
ATOM    312 1HH1 ARG A  18      11.649  -0.563 -25.689  1.00  0.85           H  
ATOM    313 2HH1 ARG A  18      13.041  -0.889 -26.697  1.00  0.85           H  
ATOM    314 1HH2 ARG A  18      15.244   1.003 -24.743  1.00  0.85           H  
ATOM    315 2HH2 ARG A  18      15.074  -0.004 -26.163  1.00  0.85           H  
ATOM    316  N   VAL A  19       7.258   1.734 -19.481  1.00  0.77           N  
ATOM    317  CA  VAL A  19       5.818   1.699 -19.236  1.00  0.77           C  
ATOM    318  C   VAL A  19       5.446   2.484 -17.978  1.00  0.77           C  
ATOM    319  O   VAL A  19       6.063   2.317 -16.926  1.00  0.77           O  
ATOM    320  CB  VAL A  19       5.351   0.247 -19.084  1.00  0.77           C  
ATOM    321  CG1 VAL A  19       3.907   0.208 -18.778  1.00  0.77           C  
ATOM    322  CG2 VAL A  19       5.628  -0.524 -20.358  1.00  0.77           C  
ATOM    323  H   VAL A  19       7.872   1.321 -18.782  1.00  0.77           H  
ATOM    324  HA  VAL A  19       5.306   2.145 -20.089  1.00  0.77           H  
ATOM    325  HB  VAL A  19       5.885  -0.217 -18.249  1.00  0.77           H  
ATOM    326 1HG1 VAL A  19       3.614  -0.829 -18.670  1.00  0.77           H  
ATOM    327 2HG1 VAL A  19       3.712   0.745 -17.852  1.00  0.77           H  
ATOM    328 3HG1 VAL A  19       3.352   0.667 -19.592  1.00  0.77           H  
ATOM    329 1HG2 VAL A  19       5.297  -1.555 -20.234  1.00  0.77           H  
ATOM    330 2HG2 VAL A  19       5.086  -0.062 -21.186  1.00  0.77           H  
ATOM    331 3HG2 VAL A  19       6.696  -0.511 -20.568  1.00  0.77           H  
ATOM    332  N   ARG A  20       4.462   3.380 -18.096  1.00  0.70           N  
ATOM    333  CA  ARG A  20       4.054   4.192 -16.942  1.00  0.70           C  
ATOM    334  C   ARG A  20       2.564   4.086 -16.635  1.00  0.70           C  
ATOM    335  O   ARG A  20       2.153   4.247 -15.480  1.00  0.70           O  
ATOM    336  CB  ARG A  20       4.446   5.653 -17.130  1.00  0.70           C  
ATOM    337  CG  ARG A  20       5.958   5.894 -17.242  1.00  0.70           C  
ATOM    338  CD  ARG A  20       6.646   5.528 -15.971  1.00  0.70           C  
ATOM    339  NE  ARG A  20       8.088   5.660 -16.046  1.00  0.70           N  
ATOM    340  CZ  ARG A  20       8.926   5.105 -15.146  1.00  0.70           C  
ATOM    341  NH1 ARG A  20       8.426   4.409 -14.152  1.00  0.70           N  
ATOM    342  NH2 ARG A  20      10.241   5.246 -15.256  1.00  0.70           N  
ATOM    343  H   ARG A  20       3.966   3.447 -18.981  1.00  0.70           H  
ATOM    344  HA  ARG A  20       4.592   3.828 -16.067  1.00  0.70           H  
ATOM    345 1HB  ARG A  20       3.977   6.043 -18.032  1.00  0.70           H  
ATOM    346 2HB  ARG A  20       4.077   6.240 -16.289  1.00  0.70           H  
ATOM    347 1HG  ARG A  20       6.375   5.290 -18.048  1.00  0.70           H  
ATOM    348 2HG  ARG A  20       6.146   6.948 -17.442  1.00  0.70           H  
ATOM    349 1HD  ARG A  20       6.290   6.181 -15.176  1.00  0.70           H  
ATOM    350 2HD  ARG A  20       6.417   4.498 -15.712  1.00  0.70           H  
ATOM    351  HE  ARG A  20       8.486   6.185 -16.812  1.00  0.70           H  
ATOM    352 1HH1 ARG A  20       7.430   4.287 -14.067  1.00  0.70           H  
ATOM    353 2HH1 ARG A  20       9.054   3.958 -13.474  1.00  0.70           H  
ATOM    354 1HH2 ARG A  20      10.629   5.772 -16.023  1.00  0.70           H  
ATOM    355 2HH2 ARG A  20      10.865   4.796 -14.562  1.00  0.70           H  
ATOM    356  N   HIS A  21       1.761   3.860 -17.676  1.00  0.63           N  
ATOM    357  CA  HIS A  21       0.305   3.790 -17.565  1.00  0.63           C  
ATOM    358  C   HIS A  21      -0.170   2.551 -18.312  1.00  0.63           C  
ATOM    359  O   HIS A  21      -0.016   2.446 -19.545  1.00  0.63           O  
ATOM    360  CB  HIS A  21      -0.377   5.082 -18.077  1.00  0.63           C  
ATOM    361  CG  HIS A  21      -1.938   5.099 -17.990  1.00  0.63           C  
ATOM    362  ND1 HIS A  21      -2.688   6.223 -18.304  1.00  0.63           N  
ATOM    363  CD2 HIS A  21      -2.847   4.137 -17.663  1.00  0.63           C  
ATOM    364  CE1 HIS A  21      -3.978   5.932 -18.193  1.00  0.63           C  
ATOM    365  NE2 HIS A  21      -4.087   4.677 -17.805  1.00  0.63           N  
ATOM    366  H   HIS A  21       2.169   3.717 -18.588  1.00  0.63           H  
ATOM    367  HA  HIS A  21       0.026   3.671 -16.525  1.00  0.63           H  
ATOM    368 1HB  HIS A  21      -0.007   5.929 -17.499  1.00  0.63           H  
ATOM    369 2HB  HIS A  21      -0.092   5.257 -19.114  1.00  0.63           H  
ATOM    370  HD2 HIS A  21      -2.675   3.131 -17.358  1.00  0.63           H  
ATOM    371  HE1 HIS A  21      -4.805   6.612 -18.385  1.00  0.63           H  
ATOM    372  HE2 HIS A  21      -4.947   4.144 -17.628  1.00  0.63           H  
ATOM    373  N   ILE A  22      -0.693   1.607 -17.537  1.00  0.59           N  
ATOM    374  CA  ILE A  22      -1.128   0.321 -18.043  1.00  0.59           C  
ATOM    375  C   ILE A  22      -2.650   0.211 -17.927  1.00  0.59           C  
ATOM    376  O   ILE A  22      -3.191   0.310 -16.819  1.00  0.59           O  
ATOM    377  CB  ILE A  22      -0.481  -0.788 -17.206  1.00  0.59           C  
ATOM    378  CG1 ILE A  22       1.031  -0.642 -17.244  1.00  0.59           C  
ATOM    379  CG2 ILE A  22      -0.868  -2.123 -17.732  1.00  0.59           C  
ATOM    380  CD1 ILE A  22       1.783  -1.518 -16.307  1.00  0.59           C  
ATOM    381  H   ILE A  22      -0.805   1.823 -16.544  1.00  0.59           H  
ATOM    382  HA  ILE A  22      -0.844   0.226 -19.087  1.00  0.59           H  
ATOM    383  HB  ILE A  22      -0.804  -0.701 -16.200  1.00  0.59           H  
ATOM    384 1HG1 ILE A  22       1.357  -0.857 -18.219  1.00  0.59           H  
ATOM    385 2HG1 ILE A  22       1.286   0.389 -17.003  1.00  0.59           H  
ATOM    386 1HG2 ILE A  22      -0.412  -2.905 -17.129  1.00  0.59           H  
ATOM    387 2HG2 ILE A  22      -1.948  -2.221 -17.709  1.00  0.59           H  
ATOM    388 3HG2 ILE A  22      -0.531  -2.218 -18.741  1.00  0.59           H  
ATOM    389 1HD1 ILE A  22       2.852  -1.338 -16.404  1.00  0.59           H  
ATOM    390 2HD1 ILE A  22       1.477  -1.296 -15.288  1.00  0.59           H  
ATOM    391 3HD1 ILE A  22       1.575  -2.558 -16.544  1.00  0.59           H  
ATOM    392  N   HIS A  23      -3.324   0.019 -19.063  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -4.783  -0.091 -19.092  1.00  0.58           C  
ATOM    394  C   HIS A  23      -5.183  -1.540 -19.300  1.00  0.58           C  
ATOM    395  O   HIS A  23      -4.711  -2.167 -20.236  1.00  0.58           O  
ATOM    396  CB  HIS A  23      -5.404   0.750 -20.209  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -6.915   0.686 -20.266  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -7.736   1.395 -19.406  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -7.737  -0.026 -21.072  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -9.010   1.118 -19.704  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -9.026   0.256 -20.711  1.00  0.58           N  
ATOM    402  H   HIS A  23      -2.798  -0.046 -19.936  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -5.191   0.251 -18.151  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      -5.112   1.794 -20.078  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      -5.015   0.420 -21.151  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -7.433  -0.691 -21.861  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -9.889   1.522 -19.200  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -9.862  -0.160 -21.176  1.00  0.58           H  
ATOM    409  N   PHE A  24      -6.028  -2.065 -18.434  1.00  0.59           N  
ATOM    410  CA  PHE A  24      -6.466  -3.454 -18.498  1.00  0.59           C  
ATOM    411  C   PHE A  24      -7.886  -3.678 -19.014  1.00  0.59           C  
ATOM    412  O   PHE A  24      -8.851  -3.184 -18.431  1.00  0.59           O  
ATOM    413  CB  PHE A  24      -6.368  -4.030 -17.120  1.00  0.59           C  
ATOM    414  CG  PHE A  24      -5.006  -4.267 -16.639  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -4.258  -3.325 -16.012  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -4.474  -5.475 -16.838  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -2.992  -3.663 -15.607  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -3.255  -5.812 -16.444  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -2.514  -4.919 -15.841  1.00  0.59           C  
ATOM    420  H   PHE A  24      -6.348  -1.476 -17.668  1.00  0.59           H  
ATOM    421  HA  PHE A  24      -5.786  -3.994 -19.157  1.00  0.59           H  
ATOM    422 1HB  PHE A  24      -6.826  -3.316 -16.442  1.00  0.59           H  
ATOM    423 2HB  PHE A  24      -6.928  -4.930 -17.055  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -4.665  -2.322 -15.843  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      -5.054  -6.171 -17.348  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -2.373  -2.947 -15.122  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -2.867  -6.807 -16.629  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      -1.545  -5.202 -15.559  1.00  0.59           H  
ATOM    429  N   VAL A  25      -8.021  -4.470 -20.073  1.00  0.63           N  
ATOM    430  CA  VAL A  25      -9.334  -4.719 -20.659  1.00  0.63           C  
ATOM    431  C   VAL A  25      -9.814  -6.135 -20.281  1.00  0.63           C  
ATOM    432  O   VAL A  25      -9.206  -7.149 -20.660  1.00  0.63           O  
ATOM    433  CB  VAL A  25      -9.242  -4.545 -22.190  1.00  0.63           C  
ATOM    434  CG1 VAL A  25     -10.585  -4.763 -22.839  1.00  0.63           C  
ATOM    435  CG2 VAL A  25      -8.697  -3.179 -22.494  1.00  0.63           C  
ATOM    436  H   VAL A  25      -7.188  -4.873 -20.502  1.00  0.63           H  
ATOM    437  HA  VAL A  25     -10.044  -3.990 -20.268  1.00  0.63           H  
ATOM    438  HB  VAL A  25      -8.567  -5.301 -22.588  1.00  0.63           H  
ATOM    439 1HG1 VAL A  25     -10.506  -4.654 -23.911  1.00  0.63           H  
ATOM    440 2HG1 VAL A  25     -10.959  -5.744 -22.603  1.00  0.63           H  
ATOM    441 3HG1 VAL A  25     -11.263  -4.021 -22.465  1.00  0.63           H  
ATOM    442 1HG2 VAL A  25      -8.602  -3.038 -23.561  1.00  0.63           H  
ATOM    443 2HG2 VAL A  25      -9.374  -2.427 -22.090  1.00  0.63           H  
ATOM    444 3HG2 VAL A  25      -7.718  -3.081 -22.028  1.00  0.63           H  
ATOM    445  N   GLY A  26     -10.919  -6.195 -19.523  1.00  0.71           N  
ATOM    446  CA  GLY A  26     -11.423  -7.454 -18.971  1.00  0.71           C  
ATOM    447  C   GLY A  26     -10.886  -7.620 -17.546  1.00  0.71           C  
ATOM    448  O   GLY A  26     -10.544  -8.723 -17.107  1.00  0.71           O  
ATOM    449  H   GLY A  26     -11.399  -5.336 -19.255  1.00  0.71           H  
ATOM    450 1HA  GLY A  26     -12.515  -7.435 -18.955  1.00  0.71           H  
ATOM    451 2HA  GLY A  26     -11.111  -8.290 -19.593  1.00  0.71           H  
ATOM    452  N   ILE A  27     -10.809  -6.498 -16.831  1.00  0.81           N  
ATOM    453  CA  ILE A  27     -10.250  -6.430 -15.477  1.00  0.81           C  
ATOM    454  C   ILE A  27     -10.926  -7.329 -14.431  1.00  0.81           C  
ATOM    455  O   ILE A  27     -10.273  -7.754 -13.475  1.00  0.81           O  
ATOM    456  CB  ILE A  27     -10.180  -4.966 -15.002  1.00  0.81           C  
ATOM    457  CG1 ILE A  27      -9.343  -4.861 -13.770  1.00  0.81           C  
ATOM    458  CG2 ILE A  27     -11.516  -4.402 -14.786  1.00  0.81           C  
ATOM    459  CD1 ILE A  27      -7.913  -5.206 -13.995  1.00  0.81           C  
ATOM    460  H   ILE A  27     -11.173  -5.646 -17.256  1.00  0.81           H  
ATOM    461  HA  ILE A  27      -9.218  -6.764 -15.544  1.00  0.81           H  
ATOM    462  HB  ILE A  27      -9.682  -4.371 -15.777  1.00  0.81           H  
ATOM    463 1HG1 ILE A  27      -9.397  -3.847 -13.403  1.00  0.81           H  
ATOM    464 2HG1 ILE A  27      -9.749  -5.530 -13.010  1.00  0.81           H  
ATOM    465 1HG2 ILE A  27     -11.431  -3.371 -14.490  1.00  0.81           H  
ATOM    466 2HG2 ILE A  27     -12.036  -4.471 -15.708  1.00  0.81           H  
ATOM    467 3HG2 ILE A  27     -12.036  -4.959 -14.026  1.00  0.81           H  
ATOM    468 1HD1 ILE A  27      -7.368  -5.103 -13.088  1.00  0.81           H  
ATOM    469 2HD1 ILE A  27      -7.851  -6.223 -14.341  1.00  0.81           H  
ATOM    470 3HD1 ILE A  27      -7.502  -4.549 -14.713  1.00  0.81           H  
ATOM    471  N   GLY A  28     -12.217  -7.657 -14.601  1.00  0.92           N  
ATOM    472  CA  GLY A  28     -12.899  -8.538 -13.659  1.00  0.92           C  
ATOM    473  C   GLY A  28     -12.456 -10.004 -13.806  1.00  0.92           C  
ATOM    474  O   GLY A  28     -12.773 -10.857 -12.968  1.00  0.92           O  
ATOM    475  H   GLY A  28     -12.781  -7.296 -15.376  1.00  0.92           H  
ATOM    476 1HA  GLY A  28     -12.713  -8.195 -12.642  1.00  0.92           H  
ATOM    477 2HA  GLY A  28     -13.972  -8.465 -13.837  1.00  0.92           H  
ATOM    478  N   GLY A  29     -11.693 -10.315 -14.860  1.00  1.01           N  
ATOM    479  CA  GLY A  29     -11.176 -11.661 -15.085  1.00  1.01           C  
ATOM    480  C   GLY A  29     -10.021 -11.867 -14.118  1.00  1.01           C  
ATOM    481  O   GLY A  29      -8.865 -11.886 -14.534  1.00  1.01           O  
ATOM    482  H   GLY A  29     -11.435  -9.594 -15.534  1.00  1.01           H  
ATOM    483 1HA  GLY A  29     -11.958 -12.401 -14.914  1.00  1.01           H  
ATOM    484 2HA  GLY A  29     -10.832 -11.756 -16.115  1.00  1.01           H  
ATOM    485  N   ALA A  30     -10.370 -12.059 -12.841  1.00  1.04           N  
ATOM    486  CA  ALA A  30      -9.532 -12.024 -11.625  1.00  1.04           C  
ATOM    487  C   ALA A  30      -8.021 -12.130 -11.799  1.00  1.04           C  
ATOM    488  O   ALA A  30      -7.313 -11.353 -11.163  1.00  1.04           O  
ATOM    489  CB  ALA A  30      -9.956 -13.140 -10.694  1.00  1.04           C  
ATOM    490  H   ALA A  30     -11.378 -12.083 -12.693  1.00  1.04           H  
ATOM    491  HA  ALA A  30      -9.735 -11.074 -11.136  1.00  1.04           H  
ATOM    492 1HB  ALA A  30      -9.394 -13.075  -9.760  1.00  1.04           H  
ATOM    493 2HB  ALA A  30     -11.020 -13.053 -10.481  1.00  1.04           H  
ATOM    494 3HB  ALA A  30      -9.760 -14.101 -11.165  1.00  1.04           H  
ATOM    495  N   GLY A  31      -7.500 -13.034 -12.626  1.00  1.00           N  
ATOM    496  CA  GLY A  31      -6.043 -13.099 -12.797  1.00  1.00           C  
ATOM    497  C   GLY A  31      -5.487 -11.759 -13.290  1.00  1.00           C  
ATOM    498  O   GLY A  31      -4.386 -11.337 -12.917  1.00  1.00           O  
ATOM    499  H   GLY A  31      -8.109 -13.647 -13.147  1.00  1.00           H  
ATOM    500 1HA  GLY A  31      -5.583 -13.346 -11.847  1.00  1.00           H  
ATOM    501 2HA  GLY A  31      -5.789 -13.892 -13.498  1.00  1.00           H  
ATOM    502  N   MET A  32      -6.269 -11.080 -14.125  1.00  0.93           N  
ATOM    503  CA  MET A  32      -5.901  -9.783 -14.661  1.00  0.93           C  
ATOM    504  C   MET A  32      -5.881  -8.770 -13.553  1.00  0.93           C  
ATOM    505  O   MET A  32      -4.975  -7.942 -13.464  1.00  0.93           O  
ATOM    506  CB  MET A  32      -6.867  -9.335 -15.733  1.00  0.93           C  
ATOM    507  CG  MET A  32      -6.450  -8.095 -16.331  1.00  0.93           C  
ATOM    508  SD  MET A  32      -7.414  -7.566 -17.724  1.00  0.93           S  
ATOM    509  CE  MET A  32      -6.413  -8.129 -19.023  1.00  0.93           C  
ATOM    510  H   MET A  32      -7.171 -11.476 -14.358  1.00  0.93           H  
ATOM    511  HA  MET A  32      -4.897  -9.842 -15.079  1.00  0.93           H  
ATOM    512 1HB  MET A  32      -6.978 -10.087 -16.494  1.00  0.93           H  
ATOM    513 2HB  MET A  32      -7.859  -9.178 -15.289  1.00  0.93           H  
ATOM    514 1HG  MET A  32      -6.431  -7.316 -15.591  1.00  0.93           H  
ATOM    515 2HG  MET A  32      -5.433  -8.256 -16.676  1.00  0.93           H  
ATOM    516 1HE  MET A  32      -6.867  -7.834 -19.943  1.00  0.93           H  
ATOM    517 2HE  MET A  32      -5.452  -7.667 -18.949  1.00  0.93           H  
ATOM    518 3HE  MET A  32      -6.300  -9.201 -18.972  1.00  0.93           H  
ATOM    519  N   GLY A  33      -6.898  -8.851 -12.700  1.00  0.84           N  
ATOM    520  CA  GLY A  33      -7.011  -7.973 -11.562  1.00  0.84           C  
ATOM    521  C   GLY A  33      -5.824  -8.192 -10.657  1.00  0.84           C  
ATOM    522  O   GLY A  33      -5.287  -7.249 -10.084  1.00  0.84           O  
ATOM    523  H   GLY A  33      -7.602  -9.561 -12.845  1.00  0.84           H  
ATOM    524 1HA  GLY A  33      -7.040  -6.949 -11.896  1.00  0.84           H  
ATOM    525 2HA  GLY A  33      -7.931  -8.182 -11.035  1.00  0.84           H  
ATOM    526  N   GLY A  34      -5.389  -9.447 -10.564  1.00  0.77           N  
ATOM    527  CA  GLY A  34      -4.244  -9.818  -9.763  1.00  0.77           C  
ATOM    528  C   GLY A  34      -3.035  -9.047 -10.238  1.00  0.77           C  
ATOM    529  O   GLY A  34      -2.374  -8.358  -9.457  1.00  0.77           O  
ATOM    530  H   GLY A  34      -5.906 -10.179 -11.048  1.00  0.77           H  
ATOM    531 1HA  GLY A  34      -4.455  -9.575  -8.726  1.00  0.77           H  
ATOM    532 2HA  GLY A  34      -4.070 -10.893  -9.845  1.00  0.77           H  
ATOM    533  N   ILE A  35      -2.779  -9.124 -11.535  1.00  0.72           N  
ATOM    534  CA  ILE A  35      -1.663  -8.415 -12.129  1.00  0.72           C  
ATOM    535  C   ILE A  35      -1.809  -6.915 -11.910  1.00  0.72           C  
ATOM    536  O   ILE A  35      -0.842  -6.236 -11.563  1.00  0.72           O  
ATOM    537  CB  ILE A  35      -1.561  -8.735 -13.620  1.00  0.72           C  
ATOM    538  CG1 ILE A  35      -1.133 -10.202 -13.777  1.00  0.72           C  
ATOM    539  CG2 ILE A  35      -0.605  -7.812 -14.282  1.00  0.72           C  
ATOM    540  CD1 ILE A  35      -1.252 -10.731 -15.169  1.00  0.72           C  
ATOM    541  H   ILE A  35      -3.374  -9.719 -12.117  1.00  0.72           H  
ATOM    542  HA  ILE A  35      -0.747  -8.746 -11.644  1.00  0.72           H  
ATOM    543  HB  ILE A  35      -2.544  -8.629 -14.080  1.00  0.72           H  
ATOM    544 1HG1 ILE A  35      -0.100 -10.311 -13.448  1.00  0.72           H  
ATOM    545 2HG1 ILE A  35      -1.770 -10.809 -13.133  1.00  0.72           H  
ATOM    546 1HG2 ILE A  35      -0.550  -8.051 -15.333  1.00  0.72           H  
ATOM    547 2HG2 ILE A  35      -0.952  -6.808 -14.149  1.00  0.72           H  
ATOM    548 3HG2 ILE A  35       0.359  -7.920 -13.830  1.00  0.72           H  
ATOM    549 1HD1 ILE A  35      -0.958 -11.772 -15.180  1.00  0.72           H  
ATOM    550 2HD1 ILE A  35      -2.284 -10.645 -15.478  1.00  0.72           H  
ATOM    551 3HD1 ILE A  35      -0.613 -10.160 -15.846  1.00  0.72           H  
ATOM    552  N   ALA A  36      -3.015  -6.393 -12.104  1.00  0.71           N  
ATOM    553  CA  ALA A  36      -3.273  -4.981 -11.890  1.00  0.71           C  
ATOM    554  C   ALA A  36      -2.973  -4.554 -10.442  1.00  0.71           C  
ATOM    555  O   ALA A  36      -2.445  -3.460 -10.230  1.00  0.71           O  
ATOM    556  CB  ALA A  36      -4.710  -4.683 -12.242  1.00  0.71           C  
ATOM    557  H   ALA A  36      -3.777  -6.994 -12.416  1.00  0.71           H  
ATOM    558  HA  ALA A  36      -2.621  -4.411 -12.549  1.00  0.71           H  
ATOM    559 1HB  ALA A  36      -4.927  -3.646 -12.119  1.00  0.71           H  
ATOM    560 2HB  ALA A  36      -4.886  -4.973 -13.279  1.00  0.71           H  
ATOM    561 3HB  ALA A  36      -5.351  -5.253 -11.601  1.00  0.71           H  
ATOM    562  N   GLU A  37      -3.276  -5.404  -9.436  1.00  0.72           N  
ATOM    563  CA  GLU A  37      -2.977  -5.015  -8.051  1.00  0.72           C  
ATOM    564  C   GLU A  37      -1.477  -4.960  -7.832  1.00  0.72           C  
ATOM    565  O   GLU A  37      -0.960  -4.047  -7.174  1.00  0.72           O  
ATOM    566  CB  GLU A  37      -3.532  -5.989  -6.992  1.00  0.72           C  
ATOM    567  CG  GLU A  37      -5.059  -6.068  -6.816  1.00  0.72           C  
ATOM    568  CD  GLU A  37      -5.449  -6.839  -5.580  1.00  0.72           C  
ATOM    569  OE1 GLU A  37      -4.575  -7.231  -4.852  1.00  0.72           O  
ATOM    570  OE2 GLU A  37      -6.620  -7.044  -5.370  1.00  0.72           O  
ATOM    571  H   GLU A  37      -3.736  -6.291  -9.638  1.00  0.72           H  
ATOM    572  HA  GLU A  37      -3.389  -4.024  -7.874  1.00  0.72           H  
ATOM    573 1HB  GLU A  37      -3.196  -6.999  -7.239  1.00  0.72           H  
ATOM    574 2HB  GLU A  37      -3.104  -5.741  -6.022  1.00  0.72           H  
ATOM    575 1HG  GLU A  37      -5.475  -5.085  -6.745  1.00  0.72           H  
ATOM    576 2HG  GLU A  37      -5.491  -6.553  -7.682  1.00  0.72           H  
ATOM    577  N   VAL A  38      -0.770  -5.918  -8.433  1.00  0.74           N  
ATOM    578  CA  VAL A  38       0.674  -5.995  -8.314  1.00  0.74           C  
ATOM    579  C   VAL A  38       1.288  -4.741  -8.918  1.00  0.74           C  
ATOM    580  O   VAL A  38       2.017  -4.005  -8.252  1.00  0.74           O  
ATOM    581  CB  VAL A  38       1.145  -7.299  -9.023  1.00  0.74           C  
ATOM    582  CG1 VAL A  38       2.620  -7.377  -9.176  1.00  0.74           C  
ATOM    583  CG2 VAL A  38       0.680  -8.504  -8.166  1.00  0.74           C  
ATOM    584  H   VAL A  38      -1.271  -6.639  -8.960  1.00  0.74           H  
ATOM    585  HA  VAL A  38       0.936  -6.050  -7.261  1.00  0.74           H  
ATOM    586  HB  VAL A  38       0.706  -7.339 -10.010  1.00  0.74           H  
ATOM    587 1HG1 VAL A  38       2.884  -8.307  -9.678  1.00  0.74           H  
ATOM    588 2HG1 VAL A  38       2.989  -6.532  -9.765  1.00  0.74           H  
ATOM    589 3HG1 VAL A  38       3.047  -7.369  -8.220  1.00  0.74           H  
ATOM    590 1HG2 VAL A  38       0.972  -9.434  -8.643  1.00  0.74           H  
ATOM    591 2HG2 VAL A  38       1.140  -8.446  -7.179  1.00  0.74           H  
ATOM    592 3HG2 VAL A  38      -0.395  -8.477  -8.058  1.00  0.74           H  
ATOM    593  N   LEU A  39       0.878  -4.417 -10.131  1.00  0.77           N  
ATOM    594  CA  LEU A  39       1.390  -3.241 -10.804  1.00  0.77           C  
ATOM    595  C   LEU A  39       1.026  -1.949 -10.078  1.00  0.77           C  
ATOM    596  O   LEU A  39       1.829  -1.013 -10.002  1.00  0.77           O  
ATOM    597  CB  LEU A  39       0.828  -3.218 -12.197  1.00  0.77           C  
ATOM    598  CG  LEU A  39       1.320  -4.265 -13.109  1.00  0.77           C  
ATOM    599  CD1 LEU A  39       0.475  -4.256 -14.251  1.00  0.77           C  
ATOM    600  CD2 LEU A  39       2.709  -3.966 -13.505  1.00  0.77           C  
ATOM    601  H   LEU A  39       0.228  -5.033 -10.619  1.00  0.77           H  
ATOM    602  HA  LEU A  39       2.474  -3.324 -10.855  1.00  0.77           H  
ATOM    603 1HB  LEU A  39      -0.262  -3.269 -12.152  1.00  0.77           H  
ATOM    604 2HB  LEU A  39       1.128  -2.292 -12.634  1.00  0.77           H  
ATOM    605  HG  LEU A  39       1.269  -5.248 -12.637  1.00  0.77           H  
ATOM    606 1HD1 LEU A  39       0.793  -5.016 -14.965  1.00  0.77           H  
ATOM    607 2HD1 LEU A  39      -0.514  -4.467 -13.881  1.00  0.77           H  
ATOM    608 3HD1 LEU A  39       0.485  -3.299 -14.707  1.00  0.77           H  
ATOM    609 1HD2 LEU A  39       3.023  -4.713 -14.201  1.00  0.77           H  
ATOM    610 2HD2 LEU A  39       2.751  -2.996 -13.979  1.00  0.77           H  
ATOM    611 3HD2 LEU A  39       3.359  -3.972 -12.625  1.00  0.77           H  
ATOM    612  N   ALA A  40      -0.179  -1.871  -9.518  1.00  0.80           N  
ATOM    613  CA  ALA A  40      -0.533  -0.651  -8.815  1.00  0.80           C  
ATOM    614  C   ALA A  40       0.437  -0.426  -7.658  1.00  0.80           C  
ATOM    615  O   ALA A  40       0.976   0.669  -7.477  1.00  0.80           O  
ATOM    616  CB  ALA A  40      -1.963  -0.743  -8.295  1.00  0.80           C  
ATOM    617  H   ALA A  40      -0.857  -2.628  -9.601  1.00  0.80           H  
ATOM    618  HA  ALA A  40      -0.445   0.186  -9.507  1.00  0.80           H  
ATOM    619 1HB  ALA A  40      -2.224   0.179  -7.775  1.00  0.80           H  
ATOM    620 2HB  ALA A  40      -2.645  -0.897  -9.131  1.00  0.80           H  
ATOM    621 3HB  ALA A  40      -2.040  -1.583  -7.606  1.00  0.80           H  
ATOM    622  N   ASN A  41       0.765  -1.500  -6.941  1.00  0.81           N  
ATOM    623  CA  ASN A  41       1.658  -1.396  -5.798  1.00  0.81           C  
ATOM    624  C   ASN A  41       3.141  -1.286  -6.185  1.00  0.81           C  
ATOM    625  O   ASN A  41       3.967  -0.874  -5.371  1.00  0.81           O  
ATOM    626  CB  ASN A  41       1.387  -2.544  -4.858  1.00  0.81           C  
ATOM    627  CG  ASN A  41       0.102  -2.396  -4.092  1.00  0.81           C  
ATOM    628  OD1 ASN A  41      -0.251  -1.288  -3.661  1.00  0.81           O  
ATOM    629  ND2 ASN A  41      -0.608  -3.480  -3.904  1.00  0.81           N  
ATOM    630  H   ASN A  41       0.330  -2.403  -7.150  1.00  0.81           H  
ATOM    631  HA  ASN A  41       1.411  -0.478  -5.266  1.00  0.81           H  
ATOM    632 1HB  ASN A  41       1.365  -3.484  -5.417  1.00  0.81           H  
ATOM    633 2HB  ASN A  41       2.175  -2.594  -4.131  1.00  0.81           H  
ATOM    634 1HD2 ASN A  41      -1.461  -3.439  -3.382  1.00  0.81           H  
ATOM    635 2HD2 ASN A  41      -0.299  -4.352  -4.281  1.00  0.81           H  
ATOM    636  N   GLU A  42       3.475  -1.578  -7.449  1.00  0.79           N  
ATOM    637  CA  GLU A  42       4.848  -1.391  -7.929  1.00  0.79           C  
ATOM    638  C   GLU A  42       5.066   0.053  -8.401  1.00  0.79           C  
ATOM    639  O   GLU A  42       6.193   0.419  -8.768  1.00  0.79           O  
ATOM    640  CB  GLU A  42       5.234  -2.354  -9.074  1.00  0.79           C  
ATOM    641  CG  GLU A  42       5.357  -3.841  -8.704  1.00  0.79           C  
ATOM    642  CD  GLU A  42       5.788  -4.768  -9.840  1.00  0.79           C  
ATOM    643  OE1 GLU A  42       6.025  -4.301 -10.926  1.00  0.79           O  
ATOM    644  OE2 GLU A  42       5.873  -5.959  -9.601  1.00  0.79           O  
ATOM    645  H   GLU A  42       2.771  -1.978  -8.069  1.00  0.79           H  
ATOM    646  HA  GLU A  42       5.527  -1.577  -7.097  1.00  0.79           H  
ATOM    647 1HB  GLU A  42       4.462  -2.294  -9.830  1.00  0.79           H  
ATOM    648 2HB  GLU A  42       6.170  -2.030  -9.525  1.00  0.79           H  
ATOM    649 1HG  GLU A  42       6.074  -3.932  -7.897  1.00  0.79           H  
ATOM    650 2HG  GLU A  42       4.412  -4.177  -8.345  1.00  0.79           H  
ATOM    651  N   GLY A  43       3.998   0.873  -8.390  1.00  0.76           N  
ATOM    652  CA  GLY A  43       4.096   2.264  -8.806  1.00  0.76           C  
ATOM    653  C   GLY A  43       3.680   2.603 -10.239  1.00  0.76           C  
ATOM    654  O   GLY A  43       4.076   3.657 -10.741  1.00  0.76           O  
ATOM    655  H   GLY A  43       3.084   0.540  -8.074  1.00  0.76           H  
ATOM    656 1HA  GLY A  43       3.473   2.850  -8.130  1.00  0.76           H  
ATOM    657 2HA  GLY A  43       5.108   2.607  -8.639  1.00  0.76           H  
ATOM    658  N   TYR A  44       2.913   1.743 -10.911  1.00  0.71           N  
ATOM    659  CA  TYR A  44       2.470   2.076 -12.270  1.00  0.71           C  
ATOM    660  C   TYR A  44       1.079   2.685 -12.160  1.00  0.71           C  
ATOM    661  O   TYR A  44       0.327   2.342 -11.246  1.00  0.71           O  
ATOM    662  CB  TYR A  44       2.401   0.834 -13.156  1.00  0.71           C  
ATOM    663  CG  TYR A  44       3.728   0.153 -13.377  1.00  0.71           C  
ATOM    664  CD1 TYR A  44       4.069  -0.811 -12.493  1.00  0.71           C  
ATOM    665  CD2 TYR A  44       4.599   0.471 -14.424  1.00  0.71           C  
ATOM    666  CE1 TYR A  44       5.224  -1.479 -12.592  1.00  0.71           C  
ATOM    667  CE2 TYR A  44       5.814  -0.226 -14.522  1.00  0.71           C  
ATOM    668  CZ  TYR A  44       6.102  -1.215 -13.572  1.00  0.71           C  
ATOM    669  OH  TYR A  44       7.251  -1.974 -13.568  1.00  0.71           O  
ATOM    670  H   TYR A  44       2.608   0.866 -10.485  1.00  0.71           H  
ATOM    671  HA  TYR A  44       3.139   2.814 -12.714  1.00  0.71           H  
ATOM    672 1HB  TYR A  44       1.737   0.117 -12.692  1.00  0.71           H  
ATOM    673 2HB  TYR A  44       1.978   1.099 -14.128  1.00  0.71           H  
ATOM    674  HD1 TYR A  44       3.402  -1.053 -11.695  1.00  0.71           H  
ATOM    675  HD2 TYR A  44       4.343   1.247 -15.149  1.00  0.71           H  
ATOM    676  HE1 TYR A  44       5.458  -2.244 -11.875  1.00  0.71           H  
ATOM    677  HE2 TYR A  44       6.517   0.005 -15.331  1.00  0.71           H  
ATOM    678  HH  TYR A  44       7.203  -2.608 -12.824  1.00  0.71           H  
ATOM    679  N   HIS A  45       0.712   3.601 -13.052  1.00  0.66           N  
ATOM    680  CA  HIS A  45      -0.661   4.084 -12.991  1.00  0.66           C  
ATOM    681  C   HIS A  45      -1.543   3.061 -13.674  1.00  0.66           C  
ATOM    682  O   HIS A  45      -1.306   2.696 -14.830  1.00  0.66           O  
ATOM    683  CB  HIS A  45      -0.840   5.464 -13.616  1.00  0.66           C  
ATOM    684  CG  HIS A  45      -2.238   6.006 -13.423  1.00  0.66           C  
ATOM    685  ND1 HIS A  45      -2.723   6.387 -12.185  1.00  0.66           N  
ATOM    686  CD2 HIS A  45      -3.244   6.223 -14.300  1.00  0.66           C  
ATOM    687  CE1 HIS A  45      -3.968   6.811 -12.313  1.00  0.66           C  
ATOM    688  NE2 HIS A  45      -4.308   6.726 -13.586  1.00  0.66           N  
ATOM    689  H   HIS A  45       1.336   3.907 -13.799  1.00  0.66           H  
ATOM    690  HA  HIS A  45      -0.985   4.154 -11.954  1.00  0.66           H  
ATOM    691 1HB  HIS A  45      -0.129   6.163 -13.177  1.00  0.66           H  
ATOM    692 2HB  HIS A  45      -0.634   5.411 -14.686  1.00  0.66           H  
ATOM    693  HD1 HIS A  45      -2.233   6.342 -11.315  1.00  0.66           H  
ATOM    694  HD2 HIS A  45      -3.331   6.078 -15.366  1.00  0.66           H  
ATOM    695  HE1 HIS A  45      -4.531   7.153 -11.444  1.00  0.66           H  
ATOM    696  N   ILE A  46      -2.513   2.550 -12.940  1.00  0.63           N  
ATOM    697  CA  ILE A  46      -3.355   1.489 -13.454  1.00  0.63           C  
ATOM    698  C   ILE A  46      -4.785   1.909 -13.693  1.00  0.63           C  
ATOM    699  O   ILE A  46      -5.410   2.560 -12.846  1.00  0.63           O  
ATOM    700  CB  ILE A  46      -3.333   0.283 -12.513  1.00  0.63           C  
ATOM    701  CG1 ILE A  46      -1.908  -0.164 -12.292  1.00  0.63           C  
ATOM    702  CG2 ILE A  46      -4.159  -0.858 -13.034  1.00  0.63           C  
ATOM    703  CD1 ILE A  46      -1.225  -0.542 -13.522  1.00  0.63           C  
ATOM    704  H   ILE A  46      -2.655   2.894 -11.999  1.00  0.63           H  
ATOM    705  HA  ILE A  46      -2.950   1.166 -14.412  1.00  0.63           H  
ATOM    706  HB  ILE A  46      -3.725   0.584 -11.544  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46      -1.360   0.636 -11.820  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46      -1.905  -1.027 -11.626  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46      -4.093  -1.657 -12.321  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46      -5.196  -0.559 -13.151  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46      -3.764  -1.177 -13.992  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46      -0.241  -0.832 -13.314  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46      -1.751  -1.342 -13.973  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46      -1.205   0.296 -14.193  1.00  0.63           H  
ATOM    715  N   SER A  47      -5.297   1.511 -14.834  1.00  0.61           N  
ATOM    716  CA  SER A  47      -6.683   1.740 -15.164  1.00  0.61           C  
ATOM    717  C   SER A  47      -7.195   0.497 -15.856  1.00  0.61           C  
ATOM    718  O   SER A  47      -6.408  -0.367 -16.239  1.00  0.61           O  
ATOM    719  CB  SER A  47      -6.854   2.991 -16.029  1.00  0.61           C  
ATOM    720  OG  SER A  47      -6.241   2.858 -17.289  1.00  0.61           O  
ATOM    721  H   SER A  47      -4.690   1.022 -15.498  1.00  0.61           H  
ATOM    722  HA  SER A  47      -7.242   1.869 -14.242  1.00  0.61           H  
ATOM    723 1HB  SER A  47      -7.912   3.203 -16.162  1.00  0.61           H  
ATOM    724 2HB  SER A  47      -6.417   3.839 -15.503  1.00  0.61           H  
ATOM    725  HG  SER A  47      -6.871   2.350 -17.862  1.00  0.61           H  
ATOM    726  N   GLY A  48      -8.489   0.392 -16.015  1.00  0.61           N  
ATOM    727  CA  GLY A  48      -9.016  -0.756 -16.726  1.00  0.61           C  
ATOM    728  C   GLY A  48     -10.505  -0.683 -16.914  1.00  0.61           C  
ATOM    729  O   GLY A  48     -11.160   0.206 -16.373  1.00  0.61           O  
ATOM    730  H   GLY A  48      -9.092   1.118 -15.629  1.00  0.61           H  
ATOM    731 1HA  GLY A  48      -8.533  -0.830 -17.697  1.00  0.61           H  
ATOM    732 2HA  GLY A  48      -8.768  -1.666 -16.182  1.00  0.61           H  
ATOM    733  N   SER A  49     -11.025  -1.626 -17.682  1.00  0.64           N  
ATOM    734  CA  SER A  49     -12.436  -1.662 -17.989  1.00  0.64           C  
ATOM    735  C   SER A  49     -13.078  -3.041 -17.897  1.00  0.64           C  
ATOM    736  O   SER A  49     -12.454  -4.087 -18.163  1.00  0.64           O  
ATOM    737  CB  SER A  49     -12.669  -1.116 -19.382  1.00  0.64           C  
ATOM    738  OG  SER A  49     -12.266   0.223 -19.498  1.00  0.64           O  
ATOM    739  H   SER A  49     -10.388  -2.313 -18.073  1.00  0.64           H  
ATOM    740  HA  SER A  49     -12.935  -1.015 -17.282  1.00  0.64           H  
ATOM    741 1HB  SER A  49     -12.112  -1.715 -20.095  1.00  0.64           H  
ATOM    742 2HB  SER A  49     -13.728  -1.198 -19.634  1.00  0.64           H  
ATOM    743  HG  SER A  49     -12.399   0.459 -20.451  1.00  0.64           H  
ATOM    744  N   ASP A  50     -14.372  -3.008 -17.600  1.00  0.69           N  
ATOM    745  CA  ASP A  50     -15.238  -4.180 -17.549  1.00  0.69           C  
ATOM    746  C   ASP A  50     -16.670  -3.753 -17.846  1.00  0.69           C  
ATOM    747  O   ASP A  50     -16.897  -2.655 -18.334  1.00  0.69           O  
ATOM    748  CB  ASP A  50     -15.124  -4.846 -16.155  1.00  0.69           C  
ATOM    749  CG  ASP A  50     -15.441  -6.331 -16.127  1.00  0.69           C  
ATOM    750  OD1 ASP A  50     -16.605  -6.660 -16.324  1.00  0.69           O  
ATOM    751  OD2 ASP A  50     -14.525  -7.134 -15.984  1.00  0.69           O  
ATOM    752  H   ASP A  50     -14.760  -2.095 -17.350  1.00  0.69           H  
ATOM    753  HA  ASP A  50     -14.923  -4.889 -18.317  1.00  0.69           H  
ATOM    754 1HB  ASP A  50     -14.163  -4.693 -15.753  1.00  0.69           H  
ATOM    755 2HB  ASP A  50     -15.820  -4.356 -15.478  1.00  0.69           H  
ATOM    756  N   LEU A  51     -17.622  -4.641 -17.619  1.00  0.76           N  
ATOM    757  CA  LEU A  51     -19.024  -4.356 -17.842  1.00  0.76           C  
ATOM    758  C   LEU A  51     -19.715  -4.156 -16.508  1.00  0.76           C  
ATOM    759  O   LEU A  51     -20.732  -3.468 -16.414  1.00  0.76           O  
ATOM    760  CB  LEU A  51     -19.668  -5.483 -18.641  1.00  0.76           C  
ATOM    761  CG  LEU A  51     -19.076  -5.703 -20.035  1.00  0.76           C  
ATOM    762  CD1 LEU A  51     -19.752  -6.890 -20.685  1.00  0.76           C  
ATOM    763  CD2 LEU A  51     -19.274  -4.442 -20.861  1.00  0.76           C  
ATOM    764  H   LEU A  51     -17.369  -5.547 -17.244  1.00  0.76           H  
ATOM    765  HA  LEU A  51     -19.111  -3.430 -18.411  1.00  0.76           H  
ATOM    766 1HB  LEU A  51     -19.558  -6.410 -18.078  1.00  0.76           H  
ATOM    767 2HB  LEU A  51     -20.728  -5.268 -18.752  1.00  0.76           H  
ATOM    768  HG  LEU A  51     -18.009  -5.922 -19.955  1.00  0.76           H  
ATOM    769 1HD1 LEU A  51     -19.329  -7.051 -21.676  1.00  0.76           H  
ATOM    770 2HD1 LEU A  51     -19.591  -7.777 -20.072  1.00  0.76           H  
ATOM    771 3HD1 LEU A  51     -20.821  -6.696 -20.773  1.00  0.76           H  
ATOM    772 1HD2 LEU A  51     -18.863  -4.592 -21.852  1.00  0.76           H  
ATOM    773 2HD2 LEU A  51     -20.339  -4.223 -20.942  1.00  0.76           H  
ATOM    774 3HD2 LEU A  51     -18.766  -3.601 -20.375  1.00  0.76           H  
ATOM    775  N   ALA A  52     -19.164  -4.767 -15.460  1.00  0.84           N  
ATOM    776  CA  ALA A  52     -19.810  -4.616 -14.156  1.00  0.84           C  
ATOM    777  C   ALA A  52     -18.801  -4.735 -13.017  1.00  0.84           C  
ATOM    778  O   ALA A  52     -17.826  -5.470 -13.142  1.00  0.84           O  
ATOM    779  CB  ALA A  52     -20.892  -5.677 -13.992  1.00  0.84           C  
ATOM    780  H   ALA A  52     -18.319  -5.342 -15.597  1.00  0.84           H  
ATOM    781  HA  ALA A  52     -20.258  -3.629 -14.134  1.00  0.84           H  
ATOM    782 1HB  ALA A  52     -21.397  -5.560 -13.037  1.00  0.84           H  
ATOM    783 2HB  ALA A  52     -21.621  -5.579 -14.798  1.00  0.84           H  
ATOM    784 3HB  ALA A  52     -20.436  -6.664 -14.035  1.00  0.84           H  
ATOM    785  N   PRO A  53     -19.013  -4.034 -11.888  1.00  0.91           N  
ATOM    786  CA  PRO A  53     -18.192  -4.118 -10.702  1.00  0.91           C  
ATOM    787  C   PRO A  53     -18.331  -5.444  -9.986  1.00  0.91           C  
ATOM    788  O   PRO A  53     -19.412  -6.031  -9.910  1.00  0.91           O  
ATOM    789  CB  PRO A  53     -18.714  -2.955  -9.849  1.00  0.91           C  
ATOM    790  CG  PRO A  53     -20.133  -2.731 -10.317  1.00  0.91           C  
ATOM    791  CD  PRO A  53     -20.116  -3.054 -11.793  1.00  0.91           C  
ATOM    792  HA  PRO A  53     -17.143  -3.958 -10.975  1.00  0.91           H  
ATOM    793 1HB  PRO A  53     -18.655  -3.228  -8.786  1.00  0.91           H  
ATOM    794 2HB  PRO A  53     -18.074  -2.076  -9.982  1.00  0.91           H  
ATOM    795 1HG  PRO A  53     -20.822  -3.377  -9.753  1.00  0.91           H  
ATOM    796 2HG  PRO A  53     -20.434  -1.692 -10.115  1.00  0.91           H  
ATOM    797 1HD  PRO A  53     -21.082  -3.489 -12.060  1.00  0.91           H  
ATOM    798 2HD  PRO A  53     -19.882  -2.149 -12.378  1.00  0.91           H  
ATOM    799  N   ASN A  54     -17.226  -5.857  -9.403  1.00  0.96           N  
ATOM    800  CA  ASN A  54     -17.113  -7.043  -8.569  1.00  0.96           C  
ATOM    801  C   ASN A  54     -16.036  -6.765  -7.500  1.00  0.96           C  
ATOM    802  O   ASN A  54     -15.288  -5.799  -7.654  1.00  0.96           O  
ATOM    803  CB  ASN A  54     -16.817  -8.228  -9.461  1.00  0.96           C  
ATOM    804  CG  ASN A  54     -15.558  -8.095 -10.145  1.00  0.96           C  
ATOM    805  OD1 ASN A  54     -14.497  -7.943  -9.525  1.00  0.96           O  
ATOM    806  ND2 ASN A  54     -15.623  -8.143 -11.446  1.00  0.96           N  
ATOM    807  H   ASN A  54     -16.402  -5.296  -9.564  1.00  0.96           H  
ATOM    808  HA  ASN A  54     -18.070  -7.199  -8.073  1.00  0.96           H  
ATOM    809 1HB  ASN A  54     -16.841  -9.163  -8.941  1.00  0.96           H  
ATOM    810 2HB  ASN A  54     -17.600  -8.282 -10.222  1.00  0.96           H  
ATOM    811 1HD2 ASN A  54     -14.795  -8.061 -11.993  1.00  0.96           H  
ATOM    812 2HD2 ASN A  54     -16.509  -8.262 -11.904  1.00  0.96           H  
ATOM    813  N   PRO A  55     -15.878  -7.580  -6.443  1.00  0.98           N  
ATOM    814  CA  PRO A  55     -14.851  -7.436  -5.414  1.00  0.98           C  
ATOM    815  C   PRO A  55     -13.424  -7.242  -5.953  1.00  0.98           C  
ATOM    816  O   PRO A  55     -12.594  -6.610  -5.296  1.00  0.98           O  
ATOM    817  CB  PRO A  55     -14.993  -8.745  -4.640  1.00  0.98           C  
ATOM    818  CG  PRO A  55     -16.453  -9.108  -4.793  1.00  0.98           C  
ATOM    819  CD  PRO A  55     -16.794  -8.720  -6.207  1.00  0.98           C  
ATOM    820  HA  PRO A  55     -15.126  -6.597  -4.761  1.00  0.98           H  
ATOM    821 1HB  PRO A  55     -14.312  -9.502  -5.057  1.00  0.98           H  
ATOM    822 2HB  PRO A  55     -14.698  -8.591  -3.591  1.00  0.98           H  
ATOM    823 1HG  PRO A  55     -16.601 -10.181  -4.597  1.00  0.98           H  
ATOM    824 2HG  PRO A  55     -17.055  -8.562  -4.047  1.00  0.98           H  
ATOM    825 1HD  PRO A  55     -16.554  -9.565  -6.850  1.00  0.98           H  
ATOM    826 2HD  PRO A  55     -17.847  -8.423  -6.261  1.00  0.98           H  
ATOM    827  N   VAL A  56     -13.103  -7.783  -7.131  1.00  0.98           N  
ATOM    828  CA  VAL A  56     -11.751  -7.601  -7.646  1.00  0.98           C  
ATOM    829  C   VAL A  56     -11.601  -6.153  -8.062  1.00  0.98           C  
ATOM    830  O   VAL A  56     -10.624  -5.483  -7.715  1.00  0.98           O  
ATOM    831  CB  VAL A  56     -11.468  -8.524  -8.844  1.00  0.98           C  
ATOM    832  CG1 VAL A  56     -10.140  -8.196  -9.451  1.00  0.98           C  
ATOM    833  CG2 VAL A  56     -11.519  -9.966  -8.386  1.00  0.98           C  
ATOM    834  H   VAL A  56     -13.786  -8.257  -7.714  1.00  0.98           H  
ATOM    835  HA  VAL A  56     -11.033  -7.819  -6.853  1.00  0.98           H  
ATOM    836  HB  VAL A  56     -12.193  -8.360  -9.611  1.00  0.98           H  
ATOM    837 1HG1 VAL A  56      -9.979  -8.851 -10.302  1.00  0.98           H  
ATOM    838 2HG1 VAL A  56     -10.136  -7.158  -9.786  1.00  0.98           H  
ATOM    839 3HG1 VAL A  56      -9.355  -8.343  -8.718  1.00  0.98           H  
ATOM    840 1HG2 VAL A  56     -11.329 -10.623  -9.231  1.00  0.98           H  
ATOM    841 2HG2 VAL A  56     -10.761 -10.134  -7.618  1.00  0.98           H  
ATOM    842 3HG2 VAL A  56     -12.507 -10.177  -7.976  1.00  0.98           H  
ATOM    843  N   THR A  57     -12.612  -5.654  -8.772  1.00  0.94           N  
ATOM    844  CA  THR A  57     -12.552  -4.276  -9.231  1.00  0.94           C  
ATOM    845  C   THR A  57     -12.628  -3.328  -8.039  1.00  0.94           C  
ATOM    846  O   THR A  57     -11.992  -2.276  -8.042  1.00  0.94           O  
ATOM    847  CB  THR A  57     -13.707  -3.949 -10.193  1.00  0.94           C  
ATOM    848  OG1 THR A  57     -14.948  -4.067  -9.501  1.00  0.94           O  
ATOM    849  CG2 THR A  57     -13.683  -4.904 -11.359  1.00  0.94           C  
ATOM    850  H   THR A  57     -13.397  -6.267  -9.003  1.00  0.94           H  
ATOM    851  HA  THR A  57     -11.610  -4.114  -9.744  1.00  0.94           H  
ATOM    852  HB  THR A  57     -13.602  -2.935 -10.557  1.00  0.94           H  
ATOM    853  HG1 THR A  57     -14.823  -4.654  -8.737  1.00  0.94           H  
ATOM    854 1HG2 THR A  57     -14.496  -4.683 -12.043  1.00  0.94           H  
ATOM    855 2HG2 THR A  57     -12.735  -4.802 -11.872  1.00  0.94           H  
ATOM    856 3HG2 THR A  57     -13.785  -5.914 -10.996  1.00  0.94           H  
ATOM    857  N   GLN A  58     -13.342  -3.725  -6.975  1.00  0.90           N  
ATOM    858  CA  GLN A  58     -13.449  -2.854  -5.811  1.00  0.90           C  
ATOM    859  C   GLN A  58     -12.087  -2.699  -5.155  1.00  0.90           C  
ATOM    860  O   GLN A  58     -11.688  -1.592  -4.788  1.00  0.90           O  
ATOM    861  CB  GLN A  58     -14.449  -3.413  -4.796  1.00  0.90           C  
ATOM    862  CG  GLN A  58     -15.908  -3.384  -5.251  1.00  0.90           C  
ATOM    863  CD  GLN A  58     -16.853  -4.058  -4.254  1.00  0.90           C  
ATOM    864  OE1 GLN A  58     -16.429  -4.817  -3.377  1.00  0.90           O  
ATOM    865  NE2 GLN A  58     -18.147  -3.779  -4.390  1.00  0.90           N  
ATOM    866  H   GLN A  58     -13.850  -4.606  -7.010  1.00  0.90           H  
ATOM    867  HA  GLN A  58     -13.787  -1.873  -6.137  1.00  0.90           H  
ATOM    868 1HB  GLN A  58     -14.181  -4.440  -4.568  1.00  0.90           H  
ATOM    869 2HB  GLN A  58     -14.373  -2.848  -3.869  1.00  0.90           H  
ATOM    870 1HG  GLN A  58     -16.217  -2.347  -5.370  1.00  0.90           H  
ATOM    871 2HG  GLN A  58     -15.987  -3.901  -6.201  1.00  0.90           H  
ATOM    872 1HE2 GLN A  58     -18.816  -4.187  -3.766  1.00  0.90           H  
ATOM    873 2HE2 GLN A  58     -18.451  -3.159  -5.112  1.00  0.90           H  
ATOM    874  N   ASN A  59     -11.340  -3.801  -5.066  1.00  0.86           N  
ATOM    875  CA  ASN A  59     -10.014  -3.746  -4.476  1.00  0.86           C  
ATOM    876  C   ASN A  59      -9.085  -2.882  -5.331  1.00  0.86           C  
ATOM    877  O   ASN A  59      -8.318  -2.071  -4.802  1.00  0.86           O  
ATOM    878  CB  ASN A  59      -9.487  -5.152  -4.292  1.00  0.86           C  
ATOM    879  CG  ASN A  59     -10.170  -5.865  -3.155  1.00  0.86           C  
ATOM    880  OD1 ASN A  59     -10.736  -5.232  -2.252  1.00  0.86           O  
ATOM    881  ND2 ASN A  59     -10.139  -7.170  -3.178  1.00  0.86           N  
ATOM    882  H   ASN A  59     -11.713  -4.702  -5.372  1.00  0.86           H  
ATOM    883  HA  ASN A  59     -10.091  -3.277  -3.497  1.00  0.86           H  
ATOM    884 1HB  ASN A  59      -9.649  -5.723  -5.211  1.00  0.86           H  
ATOM    885 2HB  ASN A  59      -8.410  -5.127  -4.111  1.00  0.86           H  
ATOM    886 1HD2 ASN A  59     -10.581  -7.692  -2.452  1.00  0.86           H  
ATOM    887 2HD2 ASN A  59      -9.681  -7.645  -3.928  1.00  0.86           H  
ATOM    888  N   LEU A  60      -9.205  -2.988  -6.652  1.00  0.82           N  
ATOM    889  CA  LEU A  60      -8.375  -2.178  -7.530  1.00  0.82           C  
ATOM    890  C   LEU A  60      -8.667  -0.698  -7.359  1.00  0.82           C  
ATOM    891  O   LEU A  60      -7.743   0.124  -7.313  1.00  0.82           O  
ATOM    892  CB  LEU A  60      -8.599  -2.615  -8.962  1.00  0.82           C  
ATOM    893  CG  LEU A  60      -8.044  -3.948  -9.264  1.00  0.82           C  
ATOM    894  CD1 LEU A  60      -8.499  -4.373 -10.580  1.00  0.82           C  
ATOM    895  CD2 LEU A  60      -6.541  -3.858  -9.230  1.00  0.82           C  
ATOM    896  H   LEU A  60      -9.847  -3.681  -7.045  1.00  0.82           H  
ATOM    897  HA  LEU A  60      -7.333  -2.356  -7.272  1.00  0.82           H  
ATOM    898 1HB  LEU A  60      -9.666  -2.639  -9.158  1.00  0.82           H  
ATOM    899 2HB  LEU A  60      -8.142  -1.902  -9.631  1.00  0.82           H  
ATOM    900  HG  LEU A  60      -8.386  -4.669  -8.523  1.00  0.82           H  
ATOM    901 1HD1 LEU A  60      -8.090  -5.340 -10.787  1.00  0.82           H  
ATOM    902 2HD1 LEU A  60      -9.574  -4.430 -10.598  1.00  0.82           H  
ATOM    903 3HD1 LEU A  60      -8.157  -3.654 -11.316  1.00  0.82           H  
ATOM    904 1HD2 LEU A  60      -6.123  -4.838  -9.444  1.00  0.82           H  
ATOM    905 2HD2 LEU A  60      -6.196  -3.140  -9.972  1.00  0.82           H  
ATOM    906 3HD2 LEU A  60      -6.223  -3.535  -8.250  1.00  0.82           H  
ATOM    907  N   ILE A  61      -9.943  -0.366  -7.195  1.00  0.79           N  
ATOM    908  CA  ILE A  61     -10.360   1.006  -6.964  1.00  0.79           C  
ATOM    909  C   ILE A  61      -9.778   1.493  -5.638  1.00  0.79           C  
ATOM    910  O   ILE A  61      -9.249   2.602  -5.553  1.00  0.79           O  
ATOM    911  CB  ILE A  61     -11.894   1.119  -7.004  1.00  0.79           C  
ATOM    912  CG1 ILE A  61     -12.378   0.868  -8.459  1.00  0.79           C  
ATOM    913  CG2 ILE A  61     -12.342   2.473  -6.487  1.00  0.79           C  
ATOM    914  CD1 ILE A  61     -13.869   0.641  -8.592  1.00  0.79           C  
ATOM    915  H   ILE A  61     -10.657  -1.092  -7.263  1.00  0.79           H  
ATOM    916  HA  ILE A  61      -9.960   1.630  -7.764  1.00  0.79           H  
ATOM    917  HB  ILE A  61     -12.325   0.337  -6.382  1.00  0.79           H  
ATOM    918 1HG1 ILE A  61     -12.104   1.731  -9.067  1.00  0.79           H  
ATOM    919 2HG1 ILE A  61     -11.860   0.004  -8.851  1.00  0.79           H  
ATOM    920 1HG2 ILE A  61     -13.428   2.528  -6.514  1.00  0.79           H  
ATOM    921 2HG2 ILE A  61     -11.998   2.598  -5.460  1.00  0.79           H  
ATOM    922 3HG2 ILE A  61     -11.920   3.260  -7.111  1.00  0.79           H  
ATOM    923 1HD1 ILE A  61     -14.125   0.473  -9.634  1.00  0.79           H  
ATOM    924 2HD1 ILE A  61     -14.149  -0.236  -8.007  1.00  0.79           H  
ATOM    925 3HD1 ILE A  61     -14.405   1.512  -8.223  1.00  0.79           H  
ATOM    926  N   ASN A  62      -9.837   0.650  -4.602  1.00  0.77           N  
ATOM    927  CA  ASN A  62      -9.302   0.997  -3.285  1.00  0.77           C  
ATOM    928  C   ASN A  62      -7.786   1.258  -3.342  1.00  0.77           C  
ATOM    929  O   ASN A  62      -7.262   2.076  -2.582  1.00  0.77           O  
ATOM    930  CB  ASN A  62      -9.623  -0.096  -2.284  1.00  0.77           C  
ATOM    931  CG  ASN A  62     -11.087  -0.137  -1.912  1.00  0.77           C  
ATOM    932  OD1 ASN A  62     -11.832   0.838  -2.090  1.00  0.77           O  
ATOM    933  ND2 ASN A  62     -11.515  -1.261  -1.393  1.00  0.77           N  
ATOM    934  H   ASN A  62     -10.299  -0.251  -4.723  1.00  0.77           H  
ATOM    935  HA  ASN A  62      -9.778   1.920  -2.955  1.00  0.77           H  
ATOM    936 1HB  ASN A  62      -9.342  -1.058  -2.698  1.00  0.77           H  
ATOM    937 2HB  ASN A  62      -9.033   0.054  -1.382  1.00  0.77           H  
ATOM    938 1HD2 ASN A  62     -12.473  -1.358  -1.128  1.00  0.77           H  
ATOM    939 2HD2 ASN A  62     -10.880  -2.021  -1.263  1.00  0.77           H  
ATOM    940  N   LEU A  63      -7.094   0.613  -4.290  1.00  0.73           N  
ATOM    941  CA  LEU A  63      -5.655   0.802  -4.492  1.00  0.73           C  
ATOM    942  C   LEU A  63      -5.331   2.041  -5.335  1.00  0.73           C  
ATOM    943  O   LEU A  63      -4.159   2.327  -5.591  1.00  0.73           O  
ATOM    944  CB  LEU A  63      -5.017  -0.407  -5.192  1.00  0.73           C  
ATOM    945  CG  LEU A  63      -4.981  -1.716  -4.441  1.00  0.73           C  
ATOM    946  CD1 LEU A  63      -4.438  -2.782  -5.366  1.00  0.73           C  
ATOM    947  CD2 LEU A  63      -4.107  -1.570  -3.221  1.00  0.73           C  
ATOM    948  H   LEU A  63      -7.582  -0.083  -4.856  1.00  0.73           H  
ATOM    949  HA  LEU A  63      -5.191   0.924  -3.516  1.00  0.73           H  
ATOM    950 1HB  LEU A  63      -5.562  -0.584  -6.119  1.00  0.73           H  
ATOM    951 2HB  LEU A  63      -3.991  -0.150  -5.449  1.00  0.73           H  
ATOM    952  HG  LEU A  63      -5.982  -1.997  -4.139  1.00  0.73           H  
ATOM    953 1HD1 LEU A  63      -4.411  -3.740  -4.844  1.00  0.73           H  
ATOM    954 2HD1 LEU A  63      -5.084  -2.857  -6.230  1.00  0.73           H  
ATOM    955 3HD1 LEU A  63      -3.430  -2.518  -5.686  1.00  0.73           H  
ATOM    956 1HD2 LEU A  63      -4.075  -2.518  -2.683  1.00  0.73           H  
ATOM    957 2HD2 LEU A  63      -3.097  -1.291  -3.531  1.00  0.73           H  
ATOM    958 3HD2 LEU A  63      -4.518  -0.795  -2.573  1.00  0.73           H  
ATOM    959  N   GLY A  64      -6.357   2.769  -5.783  1.00  0.69           N  
ATOM    960  CA  GLY A  64      -6.170   3.962  -6.596  1.00  0.69           C  
ATOM    961  C   GLY A  64      -6.253   3.734  -8.108  1.00  0.69           C  
ATOM    962  O   GLY A  64      -5.927   4.637  -8.883  1.00  0.69           O  
ATOM    963  H   GLY A  64      -7.314   2.511  -5.551  1.00  0.69           H  
ATOM    964 1HA  GLY A  64      -6.929   4.689  -6.310  1.00  0.69           H  
ATOM    965 2HA  GLY A  64      -5.208   4.408  -6.353  1.00  0.69           H  
ATOM    966  N   ALA A  65      -6.653   2.537  -8.544  1.00  0.66           N  
ATOM    967  CA  ALA A  65      -6.771   2.283  -9.976  1.00  0.66           C  
ATOM    968  C   ALA A  65      -8.034   2.949 -10.501  1.00  0.66           C  
ATOM    969  O   ALA A  65      -9.020   3.081  -9.770  1.00  0.66           O  
ATOM    970  CB  ALA A  65      -6.808   0.794 -10.278  1.00  0.66           C  
ATOM    971  H   ALA A  65      -6.920   1.801  -7.893  1.00  0.66           H  
ATOM    972  HA  ALA A  65      -5.910   2.728 -10.470  1.00  0.66           H  
ATOM    973 1HB  ALA A  65      -6.883   0.650 -11.357  1.00  0.66           H  
ATOM    974 2HB  ALA A  65      -5.902   0.317  -9.907  1.00  0.66           H  
ATOM    975 3HB  ALA A  65      -7.668   0.365  -9.803  1.00  0.66           H  
ATOM    976  N   THR A  66      -8.033   3.341 -11.768  1.00  0.63           N  
ATOM    977  CA  THR A  66      -9.263   3.896 -12.329  1.00  0.63           C  
ATOM    978  C   THR A  66      -9.976   2.859 -13.175  1.00  0.63           C  
ATOM    979  O   THR A  66      -9.520   2.518 -14.269  1.00  0.63           O  
ATOM    980  CB  THR A  66      -8.998   5.153 -13.171  1.00  0.63           C  
ATOM    981  OG1 THR A  66      -8.421   6.182 -12.353  1.00  0.63           O  
ATOM    982  CG2 THR A  66     -10.304   5.635 -13.768  1.00  0.63           C  
ATOM    983  H   THR A  66      -7.184   3.222 -12.323  1.00  0.63           H  
ATOM    984  HA  THR A  66      -9.927   4.177 -11.513  1.00  0.63           H  
ATOM    985  HB  THR A  66      -8.303   4.912 -13.973  1.00  0.63           H  
ATOM    986  HG1 THR A  66      -7.560   5.894 -12.030  1.00  0.63           H  
ATOM    987 1HG2 THR A  66     -10.126   6.521 -14.375  1.00  0.63           H  
ATOM    988 2HG2 THR A  66     -10.731   4.848 -14.388  1.00  0.63           H  
ATOM    989 3HG2 THR A  66     -11.001   5.877 -12.969  1.00  0.63           H  
ATOM    990  N   ILE A  67     -11.117   2.401 -12.678  1.00  0.60           N  
ATOM    991  CA  ILE A  67     -11.862   1.356 -13.351  1.00  0.60           C  
ATOM    992  C   ILE A  67     -13.144   1.900 -13.975  1.00  0.60           C  
ATOM    993  O   ILE A  67     -13.922   2.595 -13.318  1.00  0.60           O  
ATOM    994  CB  ILE A  67     -12.189   0.202 -12.388  1.00  0.60           C  
ATOM    995  CG1 ILE A  67     -10.874  -0.330 -11.690  1.00  0.60           C  
ATOM    996  CG2 ILE A  67     -12.859  -0.927 -13.170  1.00  0.60           C  
ATOM    997  CD1 ILE A  67      -9.805  -0.853 -12.646  1.00  0.60           C  
ATOM    998  H   ILE A  67     -11.444   2.758 -11.791  1.00  0.60           H  
ATOM    999  HA  ILE A  67     -11.244   0.954 -14.142  1.00  0.60           H  
ATOM   1000  HB  ILE A  67     -12.858   0.550 -11.614  1.00  0.60           H  
ATOM   1001 1HG1 ILE A  67     -10.438   0.478 -11.095  1.00  0.60           H  
ATOM   1002 2HG1 ILE A  67     -11.148  -1.146 -11.012  1.00  0.60           H  
ATOM   1003 1HG2 ILE A  67     -13.094  -1.746 -12.508  1.00  0.60           H  
ATOM   1004 2HG2 ILE A  67     -13.775  -0.566 -13.633  1.00  0.60           H  
ATOM   1005 3HG2 ILE A  67     -12.182  -1.269 -13.948  1.00  0.60           H  
ATOM   1006 1HD1 ILE A  67      -8.944  -1.202 -12.078  1.00  0.60           H  
ATOM   1007 2HD1 ILE A  67     -10.213  -1.670 -13.228  1.00  0.60           H  
ATOM   1008 3HD1 ILE A  67      -9.493  -0.060 -13.318  1.00  0.60           H  
ATOM   1009  N   TYR A  68     -13.350   1.581 -15.243  1.00  0.59           N  
ATOM   1010  CA  TYR A  68     -14.515   2.023 -15.987  1.00  0.59           C  
ATOM   1011  C   TYR A  68     -15.408   0.805 -16.215  1.00  0.59           C  
ATOM   1012  O   TYR A  68     -14.900  -0.312 -16.307  1.00  0.59           O  
ATOM   1013  CB  TYR A  68     -14.085   2.595 -17.343  1.00  0.59           C  
ATOM   1014  CG  TYR A  68     -13.117   3.757 -17.283  1.00  0.59           C  
ATOM   1015  CD1 TYR A  68     -11.749   3.497 -17.326  1.00  0.59           C  
ATOM   1016  CD2 TYR A  68     -13.567   5.057 -17.200  1.00  0.59           C  
ATOM   1017  CE1 TYR A  68     -10.843   4.529 -17.299  1.00  0.59           C  
ATOM   1018  CE2 TYR A  68     -12.657   6.098 -17.172  1.00  0.59           C  
ATOM   1019  CZ  TYR A  68     -11.302   5.839 -17.223  1.00  0.59           C  
ATOM   1020  OH  TYR A  68     -10.402   6.882 -17.206  1.00  0.59           O  
ATOM   1021  H   TYR A  68     -12.644   1.017 -15.712  1.00  0.59           H  
ATOM   1022  HA  TYR A  68     -15.066   2.763 -15.407  1.00  0.59           H  
ATOM   1023 1HB  TYR A  68     -13.617   1.803 -17.928  1.00  0.59           H  
ATOM   1024 2HB  TYR A  68     -14.966   2.917 -17.896  1.00  0.59           H  
ATOM   1025  HD1 TYR A  68     -11.395   2.469 -17.392  1.00  0.59           H  
ATOM   1026  HD2 TYR A  68     -14.636   5.263 -17.168  1.00  0.59           H  
ATOM   1027  HE1 TYR A  68      -9.776   4.319 -17.342  1.00  0.59           H  
ATOM   1028  HE2 TYR A  68     -13.011   7.127 -17.113  1.00  0.59           H  
ATOM   1029  HH  TYR A  68      -9.517   6.536 -17.067  1.00  0.59           H  
ATOM   1030  N   PHE A  69     -16.718   1.009 -16.331  1.00  0.58           N  
ATOM   1031  CA  PHE A  69     -17.612  -0.119 -16.591  1.00  0.58           C  
ATOM   1032  C   PHE A  69     -18.289  -0.072 -17.958  1.00  0.58           C  
ATOM   1033  O   PHE A  69     -19.400  -0.564 -18.151  1.00  0.58           O  
ATOM   1034  CB  PHE A  69     -18.574  -0.305 -15.435  1.00  0.58           C  
ATOM   1035  CG  PHE A  69     -17.769  -0.677 -14.223  1.00  0.58           C  
ATOM   1036  CD1 PHE A  69     -17.543   0.205 -13.181  1.00  0.58           C  
ATOM   1037  CD2 PHE A  69     -17.168  -1.913 -14.179  1.00  0.58           C  
ATOM   1038  CE1 PHE A  69     -16.746  -0.163 -12.110  1.00  0.58           C  
ATOM   1039  CE2 PHE A  69     -16.375  -2.280 -13.129  1.00  0.58           C  
ATOM   1040  CZ  PHE A  69     -16.164  -1.406 -12.084  1.00  0.58           C  
ATOM   1041  H   PHE A  69     -17.096   1.940 -16.237  1.00  0.58           H  
ATOM   1042  HA  PHE A  69     -17.005  -1.017 -16.580  1.00  0.58           H  
ATOM   1043 1HB  PHE A  69     -19.127   0.610 -15.236  1.00  0.58           H  
ATOM   1044 2HB  PHE A  69     -19.283  -1.108 -15.653  1.00  0.58           H  
ATOM   1045  HD1 PHE A  69     -17.994   1.196 -13.212  1.00  0.58           H  
ATOM   1046  HD2 PHE A  69     -17.329  -2.600 -15.007  1.00  0.58           H  
ATOM   1047  HE1 PHE A  69     -16.573   0.535 -11.291  1.00  0.58           H  
ATOM   1048  HE2 PHE A  69     -15.915  -3.265 -13.125  1.00  0.58           H  
ATOM   1049  HZ  PHE A  69     -15.535  -1.695 -11.246  1.00  0.58           H  
ATOM   1050  N   ASN A  70     -17.591   0.555 -18.895  1.00  0.58           N  
ATOM   1051  CA  ASN A  70     -17.967   0.626 -20.299  1.00  0.58           C  
ATOM   1052  C   ASN A  70     -16.684   0.601 -21.118  1.00  0.58           C  
ATOM   1053  O   ASN A  70     -15.710   1.263 -20.760  1.00  0.58           O  
ATOM   1054  CB  ASN A  70     -18.779   1.872 -20.623  1.00  0.58           C  
ATOM   1055  CG  ASN A  70     -20.161   1.904 -19.988  1.00  0.58           C  
ATOM   1056  OD1 ASN A  70     -21.098   1.273 -20.493  1.00  0.58           O  
ATOM   1057  ND2 ASN A  70     -20.305   2.635 -18.908  1.00  0.58           N  
ATOM   1058  H   ASN A  70     -16.707   0.953 -18.619  1.00  0.58           H  
ATOM   1059  HA  ASN A  70     -18.546  -0.261 -20.561  1.00  0.58           H  
ATOM   1060 1HB  ASN A  70     -18.226   2.754 -20.297  1.00  0.58           H  
ATOM   1061 2HB  ASN A  70     -18.893   1.948 -21.706  1.00  0.58           H  
ATOM   1062 1HD2 ASN A  70     -21.197   2.689 -18.458  1.00  0.58           H  
ATOM   1063 2HD2 ASN A  70     -19.528   3.138 -18.536  1.00  0.58           H  
ATOM   1064  N   HIS A  71     -16.689  -0.102 -22.245  1.00  0.58           N  
ATOM   1065  CA  HIS A  71     -15.499  -0.106 -23.092  1.00  0.58           C  
ATOM   1066  C   HIS A  71     -15.598   1.022 -24.101  1.00  0.58           C  
ATOM   1067  O   HIS A  71     -16.499   1.046 -24.943  1.00  0.58           O  
ATOM   1068  CB  HIS A  71     -15.301  -1.457 -23.777  1.00  0.58           C  
ATOM   1069  CG  HIS A  71     -15.010  -2.568 -22.803  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71     -13.778  -2.728 -22.189  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -15.794  -3.566 -22.337  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71     -13.832  -3.785 -21.388  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -15.040  -4.306 -21.465  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -17.504  -0.636 -22.507  1.00  0.58           H  
ATOM   1075  HA  HIS A  71     -14.626   0.071 -22.477  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71     -16.186  -1.716 -24.354  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71     -14.465  -1.384 -24.469  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71     -12.935  -2.134 -22.321  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -16.822  -3.839 -22.536  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71     -12.965  -4.088 -20.804  1.00  0.58           H  
ATOM   1081  N   ARG A  72     -14.712   1.997 -23.952  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -14.775   3.210 -24.752  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -13.367   3.667 -25.166  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -12.524   3.847 -24.295  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -15.470   4.293 -23.929  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -15.751   5.605 -24.632  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -16.556   6.528 -23.776  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -16.677   7.833 -24.382  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -17.664   8.231 -25.212  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -18.650   7.408 -25.518  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -17.636   9.454 -25.726  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -13.970   1.860 -23.253  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -15.402   2.999 -25.602  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -16.424   3.907 -23.566  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -14.863   4.525 -23.056  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -14.814   6.101 -24.878  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -16.317   5.416 -25.540  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -17.556   6.121 -23.629  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -16.062   6.648 -22.812  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -15.943   8.514 -24.160  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -18.670   6.477 -25.128  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -19.385   7.710 -26.142  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -16.842  10.089 -25.508  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -18.364   9.759 -26.348  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -13.100   3.989 -26.452  1.00  0.57           N  
ATOM   1106  CA  PRO A  73     -11.802   4.395 -26.996  1.00  0.57           C  
ATOM   1107  C   PRO A  73     -11.057   5.451 -26.197  1.00  0.57           C  
ATOM   1108  O   PRO A  73      -9.831   5.448 -26.108  1.00  0.57           O  
ATOM   1109  CB  PRO A  73     -12.211   4.976 -28.350  1.00  0.57           C  
ATOM   1110  CG  PRO A  73     -13.420   4.204 -28.743  1.00  0.57           C  
ATOM   1111  CD  PRO A  73     -14.181   4.006 -27.468  1.00  0.57           C  
ATOM   1112  HA  PRO A  73     -11.181   3.492 -27.117  1.00  0.57           H  
ATOM   1113 1HB  PRO A  73     -12.449   6.043 -28.218  1.00  0.57           H  
ATOM   1114 2HB  PRO A  73     -11.410   4.952 -29.068  1.00  0.57           H  
ATOM   1115 1HG  PRO A  73     -13.992   4.750 -29.506  1.00  0.57           H  
ATOM   1116 2HG  PRO A  73     -13.106   3.250 -29.204  1.00  0.57           H  
ATOM   1117 1HD  PRO A  73     -14.867   4.842 -27.310  1.00  0.57           H  
ATOM   1118 2HD  PRO A  73     -14.688   3.061 -27.542  1.00  0.57           H  
ATOM   1119  N   GLU A  74     -11.797   6.346 -25.579  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -11.215   7.420 -24.799  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -10.372   6.905 -23.637  1.00  0.57           C  
ATOM   1122  O   GLU A  74      -9.364   7.515 -23.269  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -12.325   8.324 -24.278  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -13.026   9.146 -25.357  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -14.200   9.912 -24.819  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -14.571   9.647 -23.708  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -14.782  10.702 -25.524  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -12.800   6.300 -25.660  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -10.566   8.003 -25.458  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -13.079   7.713 -23.774  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -11.917   9.012 -23.539  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -12.312   9.844 -25.792  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -13.365   8.471 -26.144  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -10.767   5.751 -23.091  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -10.170   5.159 -21.903  1.00  0.56           C  
ATOM   1136  C   ASN A  75      -8.726   4.717 -22.114  1.00  0.56           C  
ATOM   1137  O   ASN A  75      -8.010   4.478 -21.143  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -11.009   3.989 -21.443  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -12.356   4.421 -20.901  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -12.574   5.579 -20.515  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -13.269   3.497 -20.882  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -11.542   5.250 -23.518  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -10.165   5.912 -21.114  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -11.155   3.287 -22.264  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -10.481   3.459 -20.660  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -14.188   3.699 -20.540  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -13.037   2.573 -21.237  1.00  0.56           H  
ATOM   1148  N   VAL A  76      -8.278   4.610 -23.370  1.00  0.55           N  
ATOM   1149  CA  VAL A  76      -6.903   4.200 -23.604  1.00  0.55           C  
ATOM   1150  C   VAL A  76      -6.022   5.336 -24.104  1.00  0.55           C  
ATOM   1151  O   VAL A  76      -4.829   5.132 -24.282  1.00  0.55           O  
ATOM   1152  CB  VAL A  76      -6.809   3.018 -24.604  1.00  0.55           C  
ATOM   1153  CG1 VAL A  76      -7.521   1.827 -24.059  1.00  0.55           C  
ATOM   1154  CG2 VAL A  76      -7.391   3.370 -25.922  1.00  0.55           C  
ATOM   1155  H   VAL A  76      -8.881   4.829 -24.168  1.00  0.55           H  
ATOM   1156  HA  VAL A  76      -6.491   3.847 -22.659  1.00  0.55           H  
ATOM   1157  HB  VAL A  76      -5.758   2.758 -24.733  1.00  0.55           H  
ATOM   1158 1HG1 VAL A  76      -7.424   0.991 -24.753  1.00  0.55           H  
ATOM   1159 2HG1 VAL A  76      -7.068   1.574 -23.122  1.00  0.55           H  
ATOM   1160 3HG1 VAL A  76      -8.577   2.056 -23.911  1.00  0.55           H  
ATOM   1161 1HG2 VAL A  76      -7.291   2.521 -26.592  1.00  0.55           H  
ATOM   1162 2HG2 VAL A  76      -8.430   3.597 -25.790  1.00  0.55           H  
ATOM   1163 3HG2 VAL A  76      -6.875   4.228 -26.343  1.00  0.55           H  
ATOM   1164  N   THR A  77      -6.549   6.555 -24.237  1.00  0.54           N  
ATOM   1165  CA  THR A  77      -5.736   7.634 -24.817  1.00  0.54           C  
ATOM   1166  C   THR A  77      -4.402   7.896 -24.132  1.00  0.54           C  
ATOM   1167  O   THR A  77      -3.392   8.107 -24.803  1.00  0.54           O  
ATOM   1168  CB  THR A  77      -6.510   8.963 -24.886  1.00  0.54           C  
ATOM   1169  OG1 THR A  77      -7.639   8.811 -25.753  1.00  0.54           O  
ATOM   1170  CG2 THR A  77      -5.603  10.069 -25.410  1.00  0.54           C  
ATOM   1171  H   THR A  77      -7.525   6.733 -23.990  1.00  0.54           H  
ATOM   1172  HA  THR A  77      -5.503   7.351 -25.834  1.00  0.54           H  
ATOM   1173  HB  THR A  77      -6.862   9.232 -23.890  1.00  0.54           H  
ATOM   1174  HG1 THR A  77      -8.302   8.282 -25.284  1.00  0.54           H  
ATOM   1175 1HG2 THR A  77      -6.158  11.004 -25.454  1.00  0.54           H  
ATOM   1176 2HG2 THR A  77      -4.748  10.185 -24.737  1.00  0.54           H  
ATOM   1177 3HG2 THR A  77      -5.248   9.809 -26.405  1.00  0.54           H  
ATOM   1178  N   ASP A  78      -4.386   7.907 -22.811  1.00  0.54           N  
ATOM   1179  CA  ASP A  78      -3.158   8.204 -22.093  1.00  0.54           C  
ATOM   1180  C   ASP A  78      -2.316   6.960 -21.792  1.00  0.54           C  
ATOM   1181  O   ASP A  78      -1.245   7.068 -21.191  1.00  0.54           O  
ATOM   1182  CB  ASP A  78      -3.503   8.911 -20.785  1.00  0.54           C  
ATOM   1183  CG  ASP A  78      -4.139  10.277 -21.017  1.00  0.54           C  
ATOM   1184  OD1 ASP A  78      -3.921  10.851 -22.058  1.00  0.54           O  
ATOM   1185  OD2 ASP A  78      -4.857  10.722 -20.159  1.00  0.54           O  
ATOM   1186  H   ASP A  78      -5.236   7.715 -22.303  1.00  0.54           H  
ATOM   1187  HA  ASP A  78      -2.558   8.876 -22.705  1.00  0.54           H  
ATOM   1188 1HB  ASP A  78      -4.193   8.295 -20.216  1.00  0.54           H  
ATOM   1189 2HB  ASP A  78      -2.601   9.030 -20.184  1.00  0.54           H  
ATOM   1190  N   ALA A  79      -2.808   5.776 -22.154  1.00  0.54           N  
ATOM   1191  CA  ALA A  79      -2.091   4.557 -21.811  1.00  0.54           C  
ATOM   1192  C   ALA A  79      -0.790   4.440 -22.576  1.00  0.54           C  
ATOM   1193  O   ALA A  79      -0.698   4.836 -23.738  1.00  0.54           O  
ATOM   1194  CB  ALA A  79      -2.953   3.339 -22.068  1.00  0.54           C  
ATOM   1195  H   ALA A  79      -3.656   5.710 -22.712  1.00  0.54           H  
ATOM   1196  HA  ALA A  79      -1.853   4.593 -20.753  1.00  0.54           H  
ATOM   1197 1HB  ALA A  79      -2.409   2.441 -21.772  1.00  0.54           H  
ATOM   1198 2HB  ALA A  79      -3.870   3.419 -21.486  1.00  0.54           H  
ATOM   1199 3HB  ALA A  79      -3.203   3.282 -23.122  1.00  0.54           H  
ATOM   1200  N   SER A  80       0.218   3.865 -21.921  1.00  0.54           N  
ATOM   1201  CA  SER A  80       1.480   3.555 -22.564  1.00  0.54           C  
ATOM   1202  C   SER A  80       1.428   2.115 -23.080  1.00  0.54           C  
ATOM   1203  O   SER A  80       2.123   1.754 -24.028  1.00  0.54           O  
ATOM   1204  CB  SER A  80       2.625   3.827 -21.588  1.00  0.54           C  
ATOM   1205  OG  SER A  80       2.548   3.021 -20.429  1.00  0.54           O  
ATOM   1206  H   SER A  80       0.091   3.587 -20.957  1.00  0.54           H  
ATOM   1207  HA  SER A  80       1.606   4.216 -23.422  1.00  0.54           H  
ATOM   1208 1HB  SER A  80       3.583   3.663 -22.083  1.00  0.54           H  
ATOM   1209 2HB  SER A  80       2.586   4.876 -21.299  1.00  0.54           H  
ATOM   1210  HG  SER A  80       1.595   2.756 -20.357  1.00  0.54           H  
ATOM   1211  N   VAL A  81       0.553   1.313 -22.472  1.00  0.56           N  
ATOM   1212  CA  VAL A  81       0.313  -0.060 -22.917  1.00  0.56           C  
ATOM   1213  C   VAL A  81      -1.110  -0.481 -22.533  1.00  0.56           C  
ATOM   1214  O   VAL A  81      -1.619  -0.070 -21.481  1.00  0.56           O  
ATOM   1215  CB  VAL A  81       1.345  -1.030 -22.297  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81       1.147  -1.074 -20.867  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81       1.223  -2.444 -22.896  1.00  0.56           C  
ATOM   1218  H   VAL A  81       0.061   1.670 -21.658  1.00  0.56           H  
ATOM   1219  HA  VAL A  81       0.410  -0.103 -24.004  1.00  0.56           H  
ATOM   1220  HB  VAL A  81       2.347  -0.642 -22.490  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81       1.884  -1.736 -20.413  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81       1.248  -0.069 -20.461  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81       0.150  -1.450 -20.687  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81       1.973  -3.092 -22.445  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81       0.247  -2.856 -22.696  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81       1.382  -2.403 -23.971  1.00  0.56           H  
ATOM   1227  N   VAL A  82      -1.721  -1.323 -23.357  1.00  0.59           N  
ATOM   1228  CA  VAL A  82      -3.027  -1.895 -23.048  1.00  0.59           C  
ATOM   1229  C   VAL A  82      -2.880  -3.404 -22.889  1.00  0.59           C  
ATOM   1230  O   VAL A  82      -2.251  -4.044 -23.725  1.00  0.59           O  
ATOM   1231  CB  VAL A  82      -4.045  -1.550 -24.147  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82      -5.391  -2.201 -23.857  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82      -4.189  -0.028 -24.229  1.00  0.59           C  
ATOM   1234  H   VAL A  82      -1.251  -1.578 -24.230  1.00  0.59           H  
ATOM   1235  HA  VAL A  82      -3.379  -1.474 -22.112  1.00  0.59           H  
ATOM   1236  HB  VAL A  82      -3.690  -1.931 -25.091  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82      -6.102  -1.948 -24.646  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82      -5.278  -3.282 -23.807  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82      -5.755  -1.835 -22.906  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82      -4.889   0.230 -24.998  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82      -4.543   0.359 -23.293  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82      -3.231   0.411 -24.456  1.00  0.59           H  
ATOM   1243  N   VAL A  83      -3.418  -3.955 -21.803  1.00  0.64           N  
ATOM   1244  CA  VAL A  83      -3.292  -5.372 -21.504  1.00  0.64           C  
ATOM   1245  C   VAL A  83      -4.638  -6.035 -21.738  1.00  0.64           C  
ATOM   1246  O   VAL A  83      -5.667  -5.552 -21.256  1.00  0.64           O  
ATOM   1247  CB  VAL A  83      -2.887  -5.604 -20.055  1.00  0.64           C  
ATOM   1248  CG1 VAL A  83      -2.681  -7.106 -19.824  1.00  0.64           C  
ATOM   1249  CG2 VAL A  83      -1.705  -4.757 -19.710  1.00  0.64           C  
ATOM   1250  H   VAL A  83      -3.925  -3.363 -21.168  1.00  0.64           H  
ATOM   1251  HA  VAL A  83      -2.555  -5.803 -22.156  1.00  0.64           H  
ATOM   1252  HB  VAL A  83      -3.702  -5.305 -19.432  1.00  0.64           H  
ATOM   1253 1HG1 VAL A  83      -2.428  -7.294 -18.794  1.00  0.64           H  
ATOM   1254 2HG1 VAL A  83      -3.571  -7.651 -20.075  1.00  0.64           H  
ATOM   1255 3HG1 VAL A  83      -1.871  -7.452 -20.459  1.00  0.64           H  
ATOM   1256 1HG2 VAL A  83      -1.452  -4.901 -18.667  1.00  0.64           H  
ATOM   1257 2HG2 VAL A  83      -0.873  -5.015 -20.309  1.00  0.64           H  
ATOM   1258 3HG2 VAL A  83      -1.968  -3.716 -19.884  1.00  0.64           H  
ATOM   1259  N   VAL A  84      -4.633  -7.110 -22.503  1.00  0.70           N  
ATOM   1260  CA  VAL A  84      -5.873  -7.757 -22.894  1.00  0.70           C  
ATOM   1261  C   VAL A  84      -6.067  -9.215 -22.459  1.00  0.70           C  
ATOM   1262  O   VAL A  84      -5.184 -10.066 -22.641  1.00  0.70           O  
ATOM   1263  CB  VAL A  84      -5.941  -7.653 -24.415  1.00  0.70           C  
ATOM   1264  CG1 VAL A  84      -7.116  -8.321 -24.917  1.00  0.70           C  
ATOM   1265  CG2 VAL A  84      -5.969  -6.204 -24.787  1.00  0.70           C  
ATOM   1266  H   VAL A  84      -3.735  -7.438 -22.863  1.00  0.70           H  
ATOM   1267  HA  VAL A  84      -6.698  -7.179 -22.476  1.00  0.70           H  
ATOM   1268  HB  VAL A  84      -5.067  -8.138 -24.855  1.00  0.70           H  
ATOM   1269 1HG1 VAL A  84      -7.144  -8.246 -25.992  1.00  0.70           H  
ATOM   1270 2HG1 VAL A  84      -7.091  -9.365 -24.640  1.00  0.70           H  
ATOM   1271 3HG1 VAL A  84      -7.978  -7.842 -24.484  1.00  0.70           H  
ATOM   1272 1HG2 VAL A  84      -6.017  -6.121 -25.858  1.00  0.70           H  
ATOM   1273 2HG2 VAL A  84      -6.836  -5.741 -24.339  1.00  0.70           H  
ATOM   1274 3HG2 VAL A  84      -5.075  -5.712 -24.429  1.00  0.70           H  
ATOM   1275  N   SER A  85      -7.231  -9.507 -21.858  1.00  0.77           N  
ATOM   1276  CA  SER A  85      -7.523 -10.886 -21.471  1.00  0.77           C  
ATOM   1277  C   SER A  85      -8.006 -11.702 -22.670  1.00  0.77           C  
ATOM   1278  O   SER A  85      -8.475 -11.156 -23.668  1.00  0.77           O  
ATOM   1279  CB  SER A  85      -8.547 -10.944 -20.349  1.00  0.77           C  
ATOM   1280  OG  SER A  85      -9.781 -10.483 -20.761  1.00  0.77           O  
ATOM   1281  H   SER A  85      -7.913  -8.762 -21.666  1.00  0.77           H  
ATOM   1282  HA  SER A  85      -6.602 -11.341 -21.104  1.00  0.77           H  
ATOM   1283 1HB  SER A  85      -8.644 -11.973 -20.012  1.00  0.77           H  
ATOM   1284 2HB  SER A  85      -8.214 -10.363 -19.499  1.00  0.77           H  
ATOM   1285  HG  SER A  85      -9.705  -9.510 -20.766  1.00  0.77           H  
ATOM   1286  N   SER A  86      -7.992 -13.023 -22.532  1.00  0.83           N  
ATOM   1287  CA  SER A  86      -8.447 -13.932 -23.584  1.00  0.83           C  
ATOM   1288  C   SER A  86      -9.940 -13.824 -23.913  1.00  0.83           C  
ATOM   1289  O   SER A  86     -10.388 -14.275 -24.965  1.00  0.83           O  
ATOM   1290  CB  SER A  86      -8.092 -15.350 -23.186  1.00  0.83           C  
ATOM   1291  OG  SER A  86      -8.796 -15.752 -22.035  1.00  0.83           O  
ATOM   1292  H   SER A  86      -7.617 -13.423 -21.684  1.00  0.83           H  
ATOM   1293  HA  SER A  86      -7.892 -13.689 -24.492  1.00  0.83           H  
ATOM   1294 1HB  SER A  86      -8.313 -16.034 -24.004  1.00  0.83           H  
ATOM   1295 2HB  SER A  86      -7.023 -15.414 -22.992  1.00  0.83           H  
ATOM   1296  HG  SER A  86      -8.315 -16.561 -21.702  1.00  0.83           H  
ATOM   1297  N   ALA A  87     -10.707 -13.232 -23.005  1.00  0.86           N  
ATOM   1298  CA  ALA A  87     -12.142 -13.051 -23.172  1.00  0.86           C  
ATOM   1299  C   ALA A  87     -12.492 -11.815 -24.008  1.00  0.86           C  
ATOM   1300  O   ALA A  87     -13.667 -11.565 -24.288  1.00  0.86           O  
ATOM   1301  CB  ALA A  87     -12.797 -12.932 -21.809  1.00  0.86           C  
ATOM   1302  H   ALA A  87     -10.267 -12.889 -22.165  1.00  0.86           H  
ATOM   1303  HA  ALA A  87     -12.533 -13.928 -23.687  1.00  0.86           H  
ATOM   1304 1HB  ALA A  87     -13.874 -12.828 -21.930  1.00  0.86           H  
ATOM   1305 2HB  ALA A  87     -12.580 -13.823 -21.221  1.00  0.86           H  
ATOM   1306 3HB  ALA A  87     -12.399 -12.053 -21.300  1.00  0.86           H  
ATOM   1307  N   VAL A  88     -11.492 -11.024 -24.385  1.00  0.86           N  
ATOM   1308  CA  VAL A  88     -11.747  -9.785 -25.104  1.00  0.86           C  
ATOM   1309  C   VAL A  88     -11.659  -9.927 -26.618  1.00  0.86           C  
ATOM   1310  O   VAL A  88     -10.646 -10.365 -27.161  1.00  0.86           O  
ATOM   1311  CB  VAL A  88     -10.716  -8.751 -24.674  1.00  0.86           C  
ATOM   1312  CG1 VAL A  88     -10.906  -7.453 -25.410  1.00  0.86           C  
ATOM   1313  CG2 VAL A  88     -10.792  -8.548 -23.214  1.00  0.86           C  
ATOM   1314  H   VAL A  88     -10.527 -11.262 -24.153  1.00  0.86           H  
ATOM   1315  HA  VAL A  88     -12.744  -9.433 -24.841  1.00  0.86           H  
ATOM   1316  HB  VAL A  88      -9.747  -9.138 -24.927  1.00  0.86           H  
ATOM   1317 1HG1 VAL A  88     -10.142  -6.750 -25.105  1.00  0.86           H  
ATOM   1318 2HG1 VAL A  88     -10.828  -7.630 -26.470  1.00  0.86           H  
ATOM   1319 3HG1 VAL A  88     -11.883  -7.046 -25.182  1.00  0.86           H  
ATOM   1320 1HG2 VAL A  88     -10.022  -7.850 -22.914  1.00  0.86           H  
ATOM   1321 2HG2 VAL A  88     -11.771  -8.164 -22.941  1.00  0.86           H  
ATOM   1322 3HG2 VAL A  88     -10.631  -9.495 -22.742  1.00  0.86           H  
ATOM   1323  N   ALA A  89     -12.735  -9.551 -27.301  1.00  0.82           N  
ATOM   1324  CA  ALA A  89     -12.774  -9.586 -28.762  1.00  0.82           C  
ATOM   1325  C   ALA A  89     -11.800  -8.579 -29.347  1.00  0.82           C  
ATOM   1326  O   ALA A  89     -11.655  -7.479 -28.817  1.00  0.82           O  
ATOM   1327  CB  ALA A  89     -14.168  -9.282 -29.277  1.00  0.82           C  
ATOM   1328  H   ALA A  89     -13.544  -9.228 -26.789  1.00  0.82           H  
ATOM   1329  HA  ALA A  89     -12.474 -10.583 -29.089  1.00  0.82           H  
ATOM   1330 1HB  ALA A  89     -14.166  -9.333 -30.369  1.00  0.82           H  
ATOM   1331 2HB  ALA A  89     -14.869 -10.014 -28.880  1.00  0.82           H  
ATOM   1332 3HB  ALA A  89     -14.463  -8.282 -28.960  1.00  0.82           H  
ATOM   1333  N   GLN A  90     -11.223  -8.894 -30.499  1.00  0.76           N  
ATOM   1334  CA  GLN A  90     -10.297  -7.988 -31.187  1.00  0.76           C  
ATOM   1335  C   GLN A  90     -10.960  -6.684 -31.657  1.00  0.76           C  
ATOM   1336  O   GLN A  90     -10.277  -5.687 -31.935  1.00  0.76           O  
ATOM   1337  CB  GLN A  90      -9.683  -8.724 -32.383  1.00  0.76           C  
ATOM   1338  CG  GLN A  90     -10.676  -9.030 -33.521  1.00  0.76           C  
ATOM   1339  CD  GLN A  90     -11.474 -10.302 -33.272  1.00  0.76           C  
ATOM   1340  OE1 GLN A  90     -11.743 -10.655 -32.117  1.00  0.76           O  
ATOM   1341  NE2 GLN A  90     -11.851 -10.997 -34.344  1.00  0.76           N  
ATOM   1342  H   GLN A  90     -11.392  -9.808 -30.895  1.00  0.76           H  
ATOM   1343  HA  GLN A  90      -9.501  -7.727 -30.490  1.00  0.76           H  
ATOM   1344 1HB  GLN A  90      -8.875  -8.124 -32.801  1.00  0.76           H  
ATOM   1345 2HB  GLN A  90      -9.252  -9.667 -32.048  1.00  0.76           H  
ATOM   1346 1HG  GLN A  90     -11.369  -8.207 -33.660  1.00  0.76           H  
ATOM   1347 2HG  GLN A  90     -10.107  -9.174 -34.437  1.00  0.76           H  
ATOM   1348 1HE2 GLN A  90     -12.379 -11.840 -34.237  1.00  0.76           H  
ATOM   1349 2HE2 GLN A  90     -11.615 -10.667 -35.259  1.00  0.76           H  
ATOM   1350  N   ASP A  91     -12.297  -6.700 -31.702  1.00  0.69           N  
ATOM   1351  CA  ASP A  91     -13.109  -5.575 -32.131  1.00  0.69           C  
ATOM   1352  C   ASP A  91     -13.523  -4.681 -30.964  1.00  0.69           C  
ATOM   1353  O   ASP A  91     -14.224  -3.688 -31.155  1.00  0.69           O  
ATOM   1354  CB  ASP A  91     -14.350  -6.083 -32.862  1.00  0.69           C  
ATOM   1355  CG  ASP A  91     -14.004  -6.780 -34.176  1.00  0.69           C  
ATOM   1356  OD1 ASP A  91     -13.133  -6.306 -34.868  1.00  0.69           O  
ATOM   1357  OD2 ASP A  91     -14.597  -7.788 -34.463  1.00  0.69           O  
ATOM   1358  H   ASP A  91     -12.762  -7.556 -31.437  1.00  0.69           H  
ATOM   1359  HA  ASP A  91     -12.521  -4.973 -32.824  1.00  0.69           H  
ATOM   1360 1HB  ASP A  91     -14.887  -6.783 -32.221  1.00  0.69           H  
ATOM   1361 2HB  ASP A  91     -15.018  -5.247 -33.072  1.00  0.69           H  
ATOM   1362  N   ASN A  92     -13.074  -5.013 -29.755  1.00  0.63           N  
ATOM   1363  CA  ASN A  92     -13.379  -4.198 -28.590  1.00  0.63           C  
ATOM   1364  C   ASN A  92     -12.848  -2.785 -28.827  1.00  0.63           C  
ATOM   1365  O   ASN A  92     -11.652  -2.636 -29.065  1.00  0.63           O  
ATOM   1366  CB  ASN A  92     -12.769  -4.791 -27.342  1.00  0.63           C  
ATOM   1367  CG  ASN A  92     -13.111  -4.051 -26.078  1.00  0.63           C  
ATOM   1368  OD1 ASN A  92     -12.880  -2.834 -25.936  1.00  0.63           O  
ATOM   1369  ND2 ASN A  92     -13.683  -4.766 -25.145  1.00  0.63           N  
ATOM   1370  H   ASN A  92     -12.506  -5.850 -29.623  1.00  0.63           H  
ATOM   1371  HA  ASN A  92     -14.451  -4.206 -28.455  1.00  0.63           H  
ATOM   1372 1HB  ASN A  92     -13.109  -5.825 -27.240  1.00  0.63           H  
ATOM   1373 2HB  ASN A  92     -11.702  -4.829 -27.463  1.00  0.63           H  
ATOM   1374 1HD2 ASN A  92     -13.944  -4.340 -24.275  1.00  0.63           H  
ATOM   1375 2HD2 ASN A  92     -13.885  -5.732 -25.300  1.00  0.63           H  
ATOM   1376  N   PRO A  93     -13.677  -1.725 -28.755  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -13.328  -0.337 -29.020  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -12.044   0.138 -28.348  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -11.375   1.037 -28.855  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -14.532   0.408 -28.445  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -15.678  -0.539 -28.599  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -15.100  -1.904 -28.359  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -13.272  -0.192 -30.108  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -14.338   0.690 -27.393  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -14.694   1.326 -29.011  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -16.465  -0.283 -27.868  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -16.124  -0.437 -29.598  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -15.194  -2.196 -27.302  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -15.625  -2.581 -29.050  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -11.692  -0.429 -27.194  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -10.479   0.004 -26.508  1.00  0.56           C  
ATOM   1392  C   GLU A  94      -9.229  -0.566 -27.173  1.00  0.56           C  
ATOM   1393  O   GLU A  94      -8.157   0.035 -27.130  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -10.563  -0.360 -25.032  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -11.616   0.456 -24.329  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -11.791   0.155 -22.892  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -11.275  -0.824 -22.424  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -12.489   0.902 -22.232  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -12.237  -1.194 -26.795  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -10.422   1.091 -26.571  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -10.812  -1.417 -24.927  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94      -9.606  -0.199 -24.547  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -11.347   1.507 -24.429  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -12.561   0.304 -24.846  1.00  0.56           H  
ATOM   1405  N   LEU A  95      -9.372  -1.724 -27.810  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      -8.264  -2.376 -28.492  1.00  0.54           C  
ATOM   1407  C   LEU A  95      -8.162  -1.758 -29.858  1.00  0.54           C  
ATOM   1408  O   LEU A  95      -7.075  -1.530 -30.390  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      -8.528  -3.864 -28.639  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      -8.156  -4.707 -27.482  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      -8.822  -4.163 -26.226  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      -8.626  -6.103 -27.776  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -10.289  -2.151 -27.864  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      -7.340  -2.208 -27.940  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      -9.588  -4.018 -28.833  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      -7.977  -4.226 -29.498  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      -7.080  -4.695 -27.334  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      -8.570  -4.788 -25.386  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      -8.473  -3.152 -26.039  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95      -9.892  -4.152 -26.350  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      -8.393  -6.742 -26.958  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95      -9.699  -6.092 -27.928  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      -8.143  -6.472 -28.676  1.00  0.54           H  
ATOM   1424  N   VAL A  96      -9.319  -1.421 -30.417  1.00  0.53           N  
ATOM   1425  CA  VAL A  96      -9.324  -0.805 -31.723  1.00  0.53           C  
ATOM   1426  C   VAL A  96      -8.627   0.531 -31.581  1.00  0.53           C  
ATOM   1427  O   VAL A  96      -7.698   0.846 -32.326  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -10.762  -0.595 -32.221  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -10.744   0.215 -33.500  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -11.448  -1.949 -32.416  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -10.192  -1.638 -29.936  1.00  0.53           H  
ATOM   1432  HA  VAL A  96      -8.774  -1.429 -32.424  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -11.308  -0.021 -31.480  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -11.763   0.386 -33.840  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -10.259   1.178 -33.317  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -10.193  -0.323 -34.270  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -12.475  -1.800 -32.745  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -10.919  -2.527 -33.157  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -11.451  -2.492 -31.484  1.00  0.53           H  
ATOM   1440  N   ALA A  97      -9.038   1.293 -30.566  1.00  0.53           N  
ATOM   1441  CA  ALA A  97      -8.447   2.579 -30.289  1.00  0.53           C  
ATOM   1442  C   ALA A  97      -6.973   2.469 -29.975  1.00  0.53           C  
ATOM   1443  O   ALA A  97      -6.176   3.272 -30.455  1.00  0.53           O  
ATOM   1444  CB  ALA A  97      -9.157   3.193 -29.124  1.00  0.53           C  
ATOM   1445  H   ALA A  97      -9.812   0.994 -29.977  1.00  0.53           H  
ATOM   1446  HA  ALA A  97      -8.571   3.207 -31.172  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97      -8.756   4.186 -28.908  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -10.185   3.250 -29.390  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97      -9.044   2.557 -28.254  1.00  0.53           H  
ATOM   1450  N   ALA A  98      -6.582   1.450 -29.206  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      -5.181   1.296 -28.886  1.00  0.54           C  
ATOM   1452  C   ALA A  98      -4.370   1.112 -30.151  1.00  0.54           C  
ATOM   1453  O   ALA A  98      -3.299   1.701 -30.318  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      -4.993   0.103 -27.985  1.00  0.54           C  
ATOM   1455  H   ALA A  98      -7.255   0.807 -28.792  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      -4.844   2.199 -28.381  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      -3.936  -0.003 -27.728  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      -5.578   0.248 -27.092  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      -5.333  -0.790 -28.497  1.00  0.54           H  
ATOM   1460  N   ARG A  99      -4.897   0.332 -31.092  1.00  0.55           N  
ATOM   1461  CA  ARG A  99      -4.166   0.131 -32.325  1.00  0.55           C  
ATOM   1462  C   ARG A  99      -4.098   1.437 -33.130  1.00  0.55           C  
ATOM   1463  O   ARG A  99      -3.029   1.829 -33.605  1.00  0.55           O  
ATOM   1464  CB  ARG A  99      -4.812  -0.984 -33.143  1.00  0.55           C  
ATOM   1465  CG  ARG A  99      -4.646  -2.407 -32.549  1.00  0.55           C  
ATOM   1466  CD  ARG A  99      -5.023  -3.490 -33.524  1.00  0.55           C  
ATOM   1467  NE  ARG A  99      -6.441  -3.446 -33.937  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99      -7.485  -4.064 -33.313  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99      -7.336  -4.785 -32.233  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99      -8.700  -3.964 -33.794  1.00  0.55           N  
ATOM   1471  H   ARG A  99      -5.784  -0.149 -30.935  1.00  0.55           H  
ATOM   1472  HA  ARG A  99      -3.152  -0.177 -32.076  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99      -5.883  -0.792 -33.221  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99      -4.404  -0.985 -34.151  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      -3.604  -2.552 -32.265  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99      -5.267  -2.513 -31.670  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99      -4.409  -3.392 -34.418  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99      -4.836  -4.459 -33.065  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      -6.656  -2.913 -34.768  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      -6.427  -4.904 -31.812  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99      -8.188  -5.216 -31.832  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      -8.884  -3.428 -34.629  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99      -9.458  -4.461 -33.294  1.00  0.55           H  
ATOM   1484  N   GLU A 100      -5.215   2.170 -33.203  1.00  0.56           N  
ATOM   1485  CA  GLU A 100      -5.271   3.424 -33.964  1.00  0.56           C  
ATOM   1486  C   GLU A 100      -4.321   4.489 -33.411  1.00  0.56           C  
ATOM   1487  O   GLU A 100      -3.648   5.205 -34.162  1.00  0.56           O  
ATOM   1488  CB  GLU A 100      -6.704   3.980 -33.970  1.00  0.56           C  
ATOM   1489  CG  GLU A 100      -7.715   3.178 -34.807  1.00  0.56           C  
ATOM   1490  CD  GLU A 100      -9.137   3.693 -34.678  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100      -9.376   4.542 -33.848  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100      -9.982   3.237 -35.416  1.00  0.56           O  
ATOM   1493  H   GLU A 100      -6.065   1.816 -32.761  1.00  0.56           H  
ATOM   1494  HA  GLU A 100      -4.978   3.209 -34.991  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100      -7.075   4.011 -32.948  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100      -6.694   5.003 -34.342  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100      -7.420   3.226 -35.853  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100      -7.681   2.137 -34.500  1.00  0.56           H  
ATOM   1499  N   GLN A 101      -4.208   4.535 -32.087  1.00  0.57           N  
ATOM   1500  CA  GLN A 101      -3.368   5.495 -31.383  1.00  0.57           C  
ATOM   1501  C   GLN A 101      -1.930   5.009 -31.229  1.00  0.57           C  
ATOM   1502  O   GLN A 101      -1.114   5.671 -30.587  1.00  0.57           O  
ATOM   1503  CB  GLN A 101      -3.970   5.820 -30.012  1.00  0.57           C  
ATOM   1504  CG  GLN A 101      -5.318   6.559 -30.088  1.00  0.57           C  
ATOM   1505  CD  GLN A 101      -5.935   6.827 -28.721  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101      -5.817   6.017 -27.811  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101      -6.586   7.991 -28.570  1.00  0.57           N  
ATOM   1508  H   GLN A 101      -4.790   3.908 -31.531  1.00  0.57           H  
ATOM   1509  HA  GLN A 101      -3.344   6.413 -31.967  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101      -4.136   4.885 -29.467  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101      -3.271   6.420 -29.431  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101      -5.170   7.512 -30.593  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101      -6.015   5.937 -30.659  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101      -7.007   8.240 -27.671  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101      -6.654   8.629 -29.337  1.00  0.57           H  
ATOM   1516  N   ARG A 102      -1.621   3.845 -31.806  1.00  0.59           N  
ATOM   1517  CA  ARG A 102      -0.306   3.230 -31.753  1.00  0.59           C  
ATOM   1518  C   ARG A 102       0.191   2.964 -30.330  1.00  0.59           C  
ATOM   1519  O   ARG A 102       1.368   3.168 -30.019  1.00  0.59           O  
ATOM   1520  CB  ARG A 102       0.700   4.080 -32.526  1.00  0.59           C  
ATOM   1521  CG  ARG A 102       0.717   3.817 -34.041  1.00  0.59           C  
ATOM   1522  CD  ARG A 102      -0.545   4.288 -34.747  1.00  0.59           C  
ATOM   1523  NE  ARG A 102      -0.418   4.138 -36.203  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102      -1.391   4.362 -37.129  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102      -2.605   4.754 -36.792  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102      -1.109   4.180 -38.411  1.00  0.59           N  
ATOM   1527  H   ARG A 102      -2.327   3.339 -32.339  1.00  0.59           H  
ATOM   1528  HA  ARG A 102      -0.380   2.268 -32.262  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102       0.501   5.136 -32.386  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102       1.701   3.885 -32.146  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102       1.567   4.334 -34.486  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102       0.815   2.745 -34.215  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102      -1.394   3.689 -34.414  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102      -0.734   5.337 -34.522  1.00  0.59           H  
ATOM   1535  HE  ARG A 102       0.479   3.838 -36.548  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102      -2.870   4.903 -35.805  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102      -3.296   4.908 -37.505  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102      -0.185   3.880 -38.689  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102      -1.819   4.342 -39.110  1.00  0.59           H  
ATOM   1540  N   ILE A 103      -0.707   2.472 -29.480  1.00  0.60           N  
ATOM   1541  CA  ILE A 103      -0.384   2.096 -28.116  1.00  0.60           C  
ATOM   1542  C   ILE A 103      -0.229   0.580 -28.125  1.00  0.60           C  
ATOM   1543  O   ILE A 103      -1.177  -0.111 -28.493  1.00  0.60           O  
ATOM   1544  CB  ILE A 103      -1.510   2.458 -27.149  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103      -1.771   3.934 -27.188  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103      -1.135   2.016 -25.740  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103      -3.027   4.314 -26.475  1.00  0.60           C  
ATOM   1548  H   ILE A 103      -1.663   2.334 -29.805  1.00  0.60           H  
ATOM   1549  HA  ILE A 103       0.515   2.609 -27.802  1.00  0.60           H  
ATOM   1550  HB  ILE A 103      -2.423   1.961 -27.454  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103      -0.939   4.459 -26.716  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103      -1.848   4.260 -28.224  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103      -1.933   2.272 -25.051  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103      -0.972   0.939 -25.729  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103      -0.224   2.525 -25.437  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103      -3.170   5.397 -26.523  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103      -3.884   3.825 -26.925  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103      -2.943   4.012 -25.436  1.00  0.60           H  
ATOM   1559  N   PRO A 104       0.927   0.016 -27.778  1.00  0.62           N  
ATOM   1560  CA  PRO A 104       1.158  -1.408 -27.805  1.00  0.62           C  
ATOM   1561  C   PRO A 104       0.106  -2.146 -27.012  1.00  0.62           C  
ATOM   1562  O   PRO A 104      -0.290  -1.698 -25.928  1.00  0.62           O  
ATOM   1563  CB  PRO A 104       2.533  -1.529 -27.142  1.00  0.62           C  
ATOM   1564  CG  PRO A 104       3.212  -0.216 -27.456  1.00  0.62           C  
ATOM   1565  CD  PRO A 104       2.105   0.820 -27.405  1.00  0.62           C  
ATOM   1566  HA  PRO A 104       1.179  -1.756 -28.849  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104       2.414  -1.697 -26.064  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104       3.068  -2.401 -27.545  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104       4.008  -0.017 -26.721  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104       3.695  -0.266 -28.441  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104       1.993   1.246 -26.405  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104       2.337   1.577 -28.169  1.00  0.62           H  
ATOM   1573  N   VAL A 105      -0.323  -3.277 -27.552  1.00  0.64           N  
ATOM   1574  CA  VAL A 105      -1.301  -4.107 -26.886  1.00  0.64           C  
ATOM   1575  C   VAL A 105      -0.597  -5.411 -26.544  1.00  0.64           C  
ATOM   1576  O   VAL A 105      -0.004  -6.051 -27.414  1.00  0.64           O  
ATOM   1577  CB  VAL A 105      -2.543  -4.362 -27.772  1.00  0.64           C  
ATOM   1578  CG1 VAL A 105      -3.514  -5.235 -27.017  1.00  0.64           C  
ATOM   1579  CG2 VAL A 105      -3.206  -3.025 -28.154  1.00  0.64           C  
ATOM   1580  H   VAL A 105       0.041  -3.569 -28.448  1.00  0.64           H  
ATOM   1581  HA  VAL A 105      -1.624  -3.619 -25.973  1.00  0.64           H  
ATOM   1582  HB  VAL A 105      -2.241  -4.894 -28.672  1.00  0.64           H  
ATOM   1583 1HG1 VAL A 105      -4.389  -5.430 -27.632  1.00  0.64           H  
ATOM   1584 2HG1 VAL A 105      -3.038  -6.181 -26.752  1.00  0.64           H  
ATOM   1585 3HG1 VAL A 105      -3.809  -4.709 -26.111  1.00  0.64           H  
ATOM   1586 1HG2 VAL A 105      -4.081  -3.212 -28.777  1.00  0.64           H  
ATOM   1587 2HG2 VAL A 105      -3.508  -2.506 -27.259  1.00  0.64           H  
ATOM   1588 3HG2 VAL A 105      -2.500  -2.404 -28.708  1.00  0.64           H  
ATOM   1589  N   ILE A 106      -0.623  -5.758 -25.273  1.00  0.66           N  
ATOM   1590  CA  ILE A 106       0.055  -6.930 -24.736  1.00  0.66           C  
ATOM   1591  C   ILE A 106      -0.995  -7.894 -24.195  1.00  0.66           C  
ATOM   1592  O   ILE A 106      -1.999  -7.462 -23.632  1.00  0.66           O  
ATOM   1593  CB  ILE A 106       1.042  -6.486 -23.621  1.00  0.66           C  
ATOM   1594  CG1 ILE A 106       1.895  -7.617 -23.128  1.00  0.66           C  
ATOM   1595  CG2 ILE A 106       0.303  -5.973 -22.478  1.00  0.66           C  
ATOM   1596  CD1 ILE A 106       3.077  -7.169 -22.258  1.00  0.66           C  
ATOM   1597  H   ILE A 106      -1.153  -5.166 -24.640  1.00  0.66           H  
ATOM   1598  HA  ILE A 106       0.610  -7.429 -25.531  1.00  0.66           H  
ATOM   1599  HB  ILE A 106       1.697  -5.709 -24.010  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 106       1.275  -8.283 -22.536  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 106       2.281  -8.167 -23.987  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 106       1.001  -5.652 -21.708  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 106      -0.297  -5.142 -22.789  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 106      -0.328  -6.764 -22.090  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 106       3.645  -8.043 -21.935  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 106       3.726  -6.511 -22.833  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 106       2.703  -6.639 -21.385  1.00  0.66           H  
ATOM   1608  N   ARG A 107      -0.814  -9.187 -24.393  1.00  0.68           N  
ATOM   1609  CA  ARG A 107      -1.808 -10.100 -23.842  1.00  0.68           C  
ATOM   1610  C   ARG A 107      -1.509 -10.298 -22.362  1.00  0.68           C  
ATOM   1611  O   ARG A 107      -0.352 -10.251 -21.948  1.00  0.68           O  
ATOM   1612  CB  ARG A 107      -1.843 -11.407 -24.620  1.00  0.68           C  
ATOM   1613  CG  ARG A 107      -2.328 -11.219 -26.065  1.00  0.68           C  
ATOM   1614  CD  ARG A 107      -2.324 -12.475 -26.870  1.00  0.68           C  
ATOM   1615  NE  ARG A 107      -0.981 -12.955 -27.151  1.00  0.68           N  
ATOM   1616  CZ  ARG A 107      -0.692 -14.090 -27.794  1.00  0.68           C  
ATOM   1617  NH1 ARG A 107      -1.645 -14.883 -28.243  1.00  0.68           N  
ATOM   1618  NH2 ARG A 107       0.572 -14.388 -27.963  1.00  0.68           N  
ATOM   1619  H   ARG A 107       0.025  -9.536 -24.876  1.00  0.68           H  
ATOM   1620  HA  ARG A 107      -2.797  -9.646 -23.932  1.00  0.68           H  
ATOM   1621 1HB  ARG A 107      -0.848 -11.847 -24.652  1.00  0.68           H  
ATOM   1622 2HB  ARG A 107      -2.506 -12.114 -24.125  1.00  0.68           H  
ATOM   1623 1HG  ARG A 107      -3.344 -10.823 -26.051  1.00  0.68           H  
ATOM   1624 2HG  ARG A 107      -1.668 -10.503 -26.562  1.00  0.68           H  
ATOM   1625 1HD  ARG A 107      -2.855 -13.253 -26.325  1.00  0.68           H  
ATOM   1626 2HD  ARG A 107      -2.824 -12.295 -27.820  1.00  0.68           H  
ATOM   1627  HE  ARG A 107      -0.171 -12.398 -26.846  1.00  0.68           H  
ATOM   1628 1HH1 ARG A 107      -2.613 -14.637 -28.103  1.00  0.68           H  
ATOM   1629 2HH1 ARG A 107      -1.403 -15.736 -28.724  1.00  0.68           H  
ATOM   1630 1HH2 ARG A 107       1.271 -13.731 -27.578  1.00  0.68           H  
ATOM   1631 2HH2 ARG A 107       0.845 -15.233 -28.437  1.00  0.68           H  
ATOM   1632  N   ARG A 108      -2.525 -10.591 -21.568  1.00  0.70           N  
ATOM   1633  CA  ARG A 108      -2.320 -10.822 -20.133  1.00  0.70           C  
ATOM   1634  C   ARG A 108      -1.173 -11.799 -19.823  1.00  0.70           C  
ATOM   1635  O   ARG A 108      -0.390 -11.571 -18.898  1.00  0.70           O  
ATOM   1636  CB  ARG A 108      -3.597 -11.325 -19.500  1.00  0.70           C  
ATOM   1637  CG  ARG A 108      -3.534 -11.525 -18.015  1.00  0.70           C  
ATOM   1638  CD  ARG A 108      -4.812 -12.047 -17.464  1.00  0.70           C  
ATOM   1639  NE  ARG A 108      -5.128 -13.393 -17.915  1.00  0.70           N  
ATOM   1640  CZ  ARG A 108      -6.342 -13.973 -17.778  1.00  0.70           C  
ATOM   1641  NH1 ARG A 108      -7.327 -13.306 -17.213  1.00  0.70           N  
ATOM   1642  NH2 ARG A 108      -6.544 -15.206 -18.207  1.00  0.70           N  
ATOM   1643  H   ARG A 108      -3.469 -10.596 -21.957  1.00  0.70           H  
ATOM   1644  HA  ARG A 108      -2.074  -9.869 -19.672  1.00  0.70           H  
ATOM   1645 1HB  ARG A 108      -4.399 -10.619 -19.708  1.00  0.70           H  
ATOM   1646 2HB  ARG A 108      -3.876 -12.276 -19.952  1.00  0.70           H  
ATOM   1647 1HG  ARG A 108      -2.730 -12.219 -17.766  1.00  0.70           H  
ATOM   1648 2HG  ARG A 108      -3.343 -10.558 -17.550  1.00  0.70           H  
ATOM   1649 1HD  ARG A 108      -4.753 -12.061 -16.379  1.00  0.70           H  
ATOM   1650 2HD  ARG A 108      -5.617 -11.396 -17.777  1.00  0.70           H  
ATOM   1651  HE  ARG A 108      -4.390 -13.933 -18.350  1.00  0.70           H  
ATOM   1652 1HH1 ARG A 108      -7.174 -12.360 -16.890  1.00  0.70           H  
ATOM   1653 2HH1 ARG A 108      -8.236 -13.734 -17.100  1.00  0.70           H  
ATOM   1654 1HH2 ARG A 108      -5.793 -15.726 -18.644  1.00  0.70           H  
ATOM   1655 2HH2 ARG A 108      -7.452 -15.638 -18.103  1.00  0.70           H  
ATOM   1656  N   ALA A 109      -1.067 -12.889 -20.590  1.00  0.71           N  
ATOM   1657  CA  ALA A 109      -0.007 -13.885 -20.385  1.00  0.71           C  
ATOM   1658  C   ALA A 109       1.390 -13.281 -20.536  1.00  0.71           C  
ATOM   1659  O   ALA A 109       2.347 -13.692 -19.872  1.00  0.71           O  
ATOM   1660  CB  ALA A 109      -0.155 -15.002 -21.392  1.00  0.71           C  
ATOM   1661  H   ALA A 109      -1.736 -13.021 -21.335  1.00  0.71           H  
ATOM   1662  HA  ALA A 109      -0.103 -14.280 -19.373  1.00  0.71           H  
ATOM   1663 1HB  ALA A 109       0.620 -15.751 -21.219  1.00  0.71           H  
ATOM   1664 2HB  ALA A 109      -1.133 -15.458 -21.288  1.00  0.71           H  
ATOM   1665 3HB  ALA A 109      -0.048 -14.596 -22.398  1.00  0.71           H  
ATOM   1666  N   GLU A 110       1.503 -12.335 -21.461  1.00  0.72           N  
ATOM   1667  CA  GLU A 110       2.753 -11.688 -21.798  1.00  0.72           C  
ATOM   1668  C   GLU A 110       3.053 -10.668 -20.701  1.00  0.72           C  
ATOM   1669  O   GLU A 110       4.202 -10.489 -20.305  1.00  0.72           O  
ATOM   1670  CB  GLU A 110       2.613 -11.058 -23.184  1.00  0.72           C  
ATOM   1671  CG  GLU A 110       2.423 -12.059 -24.335  1.00  0.72           C  
ATOM   1672  CD  GLU A 110       1.941 -11.373 -25.599  1.00  0.72           C  
ATOM   1673  OE1 GLU A 110       1.685 -10.195 -25.523  1.00  0.72           O  
ATOM   1674  OE2 GLU A 110       1.789 -12.012 -26.618  1.00  0.72           O  
ATOM   1675  H   GLU A 110       0.667 -11.997 -21.919  1.00  0.72           H  
ATOM   1676  HA  GLU A 110       3.548 -12.431 -21.819  1.00  0.72           H  
ATOM   1677 1HB  GLU A 110       1.753 -10.427 -23.199  1.00  0.72           H  
ATOM   1678 2HB  GLU A 110       3.485 -10.441 -23.400  1.00  0.72           H  
ATOM   1679 1HG  GLU A 110       3.366 -12.565 -24.535  1.00  0.72           H  
ATOM   1680 2HG  GLU A 110       1.693 -12.813 -24.031  1.00  0.72           H  
ATOM   1681  N   MET A 111       2.000 -10.023 -20.185  1.00  0.72           N  
ATOM   1682  CA  MET A 111       2.150  -9.052 -19.103  1.00  0.72           C  
ATOM   1683  C   MET A 111       2.748  -9.765 -17.901  1.00  0.72           C  
ATOM   1684  O   MET A 111       3.708  -9.289 -17.289  1.00  0.72           O  
ATOM   1685  CB  MET A 111       0.793  -8.445 -18.752  1.00  0.72           C  
ATOM   1686  CG  MET A 111       0.794  -7.262 -17.779  1.00  0.72           C  
ATOM   1687  SD  MET A 111       1.479  -5.776 -18.466  1.00  0.72           S  
ATOM   1688  CE  MET A 111       3.076  -5.856 -17.758  1.00  0.72           C  
ATOM   1689  H   MET A 111       1.078 -10.203 -20.584  1.00  0.72           H  
ATOM   1690  HA  MET A 111       2.838  -8.268 -19.415  1.00  0.72           H  
ATOM   1691 1HB  MET A 111       0.306  -8.127 -19.672  1.00  0.72           H  
ATOM   1692 2HB  MET A 111       0.164  -9.209 -18.307  1.00  0.72           H  
ATOM   1693 1HG  MET A 111      -0.228  -7.053 -17.475  1.00  0.72           H  
ATOM   1694 2HG  MET A 111       1.368  -7.528 -16.889  1.00  0.72           H  
ATOM   1695 1HE  MET A 111       3.643  -5.004 -18.104  1.00  0.72           H  
ATOM   1696 2HE  MET A 111       3.002  -5.842 -16.669  1.00  0.72           H  
ATOM   1697 3HE  MET A 111       3.573  -6.773 -18.076  1.00  0.72           H  
ATOM   1698  N   LEU A 112       2.217 -10.951 -17.602  1.00  0.73           N  
ATOM   1699  CA  LEU A 112       2.729 -11.729 -16.492  1.00  0.73           C  
ATOM   1700  C   LEU A 112       4.179 -12.105 -16.762  1.00  0.73           C  
ATOM   1701  O   LEU A 112       5.025 -11.992 -15.873  1.00  0.73           O  
ATOM   1702  CB  LEU A 112       1.882 -12.977 -16.261  1.00  0.73           C  
ATOM   1703  CG  LEU A 112       2.308 -13.871 -15.079  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112       2.268 -13.064 -13.771  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112       1.356 -15.051 -15.001  1.00  0.73           C  
ATOM   1706  H   LEU A 112       1.420 -11.294 -18.143  1.00  0.73           H  
ATOM   1707  HA  LEU A 112       2.690 -11.115 -15.594  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112       0.861 -12.681 -16.116  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112       1.924 -13.583 -17.167  1.00  0.73           H  
ATOM   1710  HG  LEU A 112       3.328 -14.227 -15.235  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112       2.564 -13.700 -12.936  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112       2.953 -12.217 -13.841  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112       1.258 -12.697 -13.604  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112       1.644 -15.693 -14.190  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112       0.340 -14.690 -14.837  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112       1.392 -15.613 -15.929  1.00  0.73           H  
ATOM   1717  N   ALA A 113       4.479 -12.535 -17.992  1.00  0.73           N  
ATOM   1718  CA  ALA A 113       5.841 -12.910 -18.340  1.00  0.73           C  
ATOM   1719  C   ALA A 113       6.820 -11.764 -18.125  1.00  0.73           C  
ATOM   1720  O   ALA A 113       7.927 -11.986 -17.624  1.00  0.73           O  
ATOM   1721  CB  ALA A 113       5.904 -13.332 -19.784  1.00  0.73           C  
ATOM   1722  H   ALA A 113       3.746 -12.642 -18.694  1.00  0.73           H  
ATOM   1723  HA  ALA A 113       6.133 -13.742 -17.702  1.00  0.73           H  
ATOM   1724 1HB  ALA A 113       6.917 -13.639 -20.027  1.00  0.73           H  
ATOM   1725 2HB  ALA A 113       5.218 -14.150 -19.952  1.00  0.73           H  
ATOM   1726 3HB  ALA A 113       5.624 -12.506 -20.417  1.00  0.73           H  
ATOM   1727  N   GLU A 114       6.407 -10.535 -18.451  1.00  0.74           N  
ATOM   1728  CA  GLU A 114       7.286  -9.389 -18.254  1.00  0.74           C  
ATOM   1729  C   GLU A 114       7.525  -9.150 -16.770  1.00  0.74           C  
ATOM   1730  O   GLU A 114       8.628  -8.797 -16.351  1.00  0.74           O  
ATOM   1731  CB  GLU A 114       6.728  -8.130 -18.923  1.00  0.74           C  
ATOM   1732  CG  GLU A 114       6.772  -8.150 -20.452  1.00  0.74           C  
ATOM   1733  CD  GLU A 114       8.180  -8.330 -20.960  1.00  0.74           C  
ATOM   1734  OE1 GLU A 114       9.057  -7.665 -20.465  1.00  0.74           O  
ATOM   1735  OE2 GLU A 114       8.391  -9.125 -21.849  1.00  0.74           O  
ATOM   1736  H   GLU A 114       5.488 -10.409 -18.879  1.00  0.74           H  
ATOM   1737  HA  GLU A 114       8.244  -9.612 -18.719  1.00  0.74           H  
ATOM   1738 1HB  GLU A 114       5.686  -7.997 -18.624  1.00  0.74           H  
ATOM   1739 2HB  GLU A 114       7.281  -7.258 -18.577  1.00  0.74           H  
ATOM   1740 1HG  GLU A 114       6.157  -8.967 -20.818  1.00  0.74           H  
ATOM   1741 2HG  GLU A 114       6.358  -7.217 -20.834  1.00  0.74           H  
ATOM   1742  N   LEU A 115       6.513  -9.404 -15.957  1.00  0.76           N  
ATOM   1743  CA  LEU A 115       6.654  -9.247 -14.520  1.00  0.76           C  
ATOM   1744  C   LEU A 115       7.552 -10.339 -13.929  1.00  0.76           C  
ATOM   1745  O   LEU A 115       8.212 -10.121 -12.902  1.00  0.76           O  
ATOM   1746  CB  LEU A 115       5.267  -9.201 -13.897  1.00  0.76           C  
ATOM   1747  CG  LEU A 115       4.519  -7.936 -14.322  1.00  0.76           C  
ATOM   1748  CD1 LEU A 115       3.104  -7.956 -13.807  1.00  0.76           C  
ATOM   1749  CD2 LEU A 115       5.307  -6.731 -13.825  1.00  0.76           C  
ATOM   1750  H   LEU A 115       5.608  -9.672 -16.354  1.00  0.76           H  
ATOM   1751  HA  LEU A 115       7.132  -8.288 -14.334  1.00  0.76           H  
ATOM   1752 1HB  LEU A 115       4.699 -10.065 -14.231  1.00  0.76           H  
ATOM   1753 2HB  LEU A 115       5.343  -9.224 -12.816  1.00  0.76           H  
ATOM   1754  HG  LEU A 115       4.474  -7.896 -15.408  1.00  0.76           H  
ATOM   1755 1HD1 LEU A 115       2.590  -7.059 -14.136  1.00  0.76           H  
ATOM   1756 2HD1 LEU A 115       2.592  -8.834 -14.206  1.00  0.76           H  
ATOM   1757 3HD1 LEU A 115       3.107  -7.996 -12.718  1.00  0.76           H  
ATOM   1758 1HD2 LEU A 115       4.836  -5.834 -14.136  1.00  0.76           H  
ATOM   1759 2HD2 LEU A 115       5.367  -6.746 -12.733  1.00  0.76           H  
ATOM   1760 3HD2 LEU A 115       6.312  -6.757 -14.243  1.00  0.76           H  
ATOM   1761  N   MET A 116       7.579 -11.497 -14.598  1.00  0.76           N  
ATOM   1762  CA  MET A 116       8.414 -12.633 -14.232  1.00  0.76           C  
ATOM   1763  C   MET A 116       9.853 -12.417 -14.711  1.00  0.76           C  
ATOM   1764  O   MET A 116      10.794 -12.877 -14.074  1.00  0.76           O  
ATOM   1765  CB  MET A 116       7.819 -13.926 -14.794  1.00  0.76           C  
ATOM   1766  CG  MET A 116       8.451 -15.200 -14.310  1.00  0.76           C  
ATOM   1767  SD  MET A 116       7.555 -16.687 -14.866  1.00  0.76           S  
ATOM   1768  CE  MET A 116       6.102 -16.712 -13.788  1.00  0.76           C  
ATOM   1769  H   MET A 116       6.951 -11.600 -15.395  1.00  0.76           H  
ATOM   1770  HA  MET A 116       8.445 -12.706 -13.148  1.00  0.76           H  
ATOM   1771 1HB  MET A 116       6.750 -13.957 -14.590  1.00  0.76           H  
ATOM   1772 2HB  MET A 116       7.929 -13.914 -15.876  1.00  0.76           H  
ATOM   1773 1HG  MET A 116       9.479 -15.257 -14.673  1.00  0.76           H  
ATOM   1774 2HG  MET A 116       8.471 -15.182 -13.232  1.00  0.76           H  
ATOM   1775 1HE  MET A 116       5.484 -17.572 -14.029  1.00  0.76           H  
ATOM   1776 2HE  MET A 116       6.421 -16.781 -12.743  1.00  0.76           H  
ATOM   1777 3HE  MET A 116       5.521 -15.796 -13.931  1.00  0.76           H  
ATOM   1778  N   ARG A 117      10.037 -11.661 -15.796  1.00  0.76           N  
ATOM   1779  CA  ARG A 117      11.362 -11.369 -16.363  1.00  0.76           C  
ATOM   1780  C   ARG A 117      12.410 -10.946 -15.339  1.00  0.76           C  
ATOM   1781  O   ARG A 117      13.592 -11.254 -15.492  1.00  0.76           O  
ATOM   1782  CB  ARG A 117      11.297 -10.240 -17.381  1.00  0.76           C  
ATOM   1783  CG  ARG A 117      12.632  -9.918 -18.057  1.00  0.76           C  
ATOM   1784  CD  ARG A 117      12.548  -8.769 -19.031  1.00  0.76           C  
ATOM   1785  NE  ARG A 117      11.707  -9.059 -20.194  1.00  0.76           N  
ATOM   1786  CZ  ARG A 117      12.110  -9.745 -21.288  1.00  0.76           C  
ATOM   1787  NH1 ARG A 117      13.343 -10.225 -21.361  1.00  0.76           N  
ATOM   1788  NH2 ARG A 117      11.263  -9.936 -22.288  1.00  0.76           N  
ATOM   1789  H   ARG A 117       9.215 -11.327 -16.295  1.00  0.76           H  
ATOM   1790  HA  ARG A 117      11.715 -12.270 -16.863  1.00  0.76           H  
ATOM   1791 1HB  ARG A 117      10.560 -10.473 -18.150  1.00  0.76           H  
ATOM   1792 2HB  ARG A 117      10.976  -9.329 -16.885  1.00  0.76           H  
ATOM   1793 1HG  ARG A 117      13.354  -9.646 -17.284  1.00  0.76           H  
ATOM   1794 2HG  ARG A 117      12.988 -10.798 -18.591  1.00  0.76           H  
ATOM   1795 1HD  ARG A 117      12.125  -7.904 -18.519  1.00  0.76           H  
ATOM   1796 2HD  ARG A 117      13.547  -8.521 -19.386  1.00  0.76           H  
ATOM   1797  HE  ARG A 117      10.745  -8.679 -20.204  1.00  0.76           H  
ATOM   1798 1HH1 ARG A 117      13.988 -10.079 -20.598  1.00  0.76           H  
ATOM   1799 2HH1 ARG A 117      13.638 -10.737 -22.180  1.00  0.76           H  
ATOM   1800 1HH2 ARG A 117      10.296  -9.567 -22.216  1.00  0.76           H  
ATOM   1801 2HH2 ARG A 117      11.547 -10.445 -23.106  1.00  0.76           H  
ATOM   1802  N   PHE A 118      11.995 -10.192 -14.331  1.00  0.74           N  
ATOM   1803  CA  PHE A 118      12.919  -9.654 -13.346  1.00  0.74           C  
ATOM   1804  C   PHE A 118      12.946 -10.437 -12.028  1.00  0.74           C  
ATOM   1805  O   PHE A 118      13.535  -9.965 -11.050  1.00  0.74           O  
ATOM   1806  CB  PHE A 118      12.516  -8.216 -13.040  1.00  0.74           C  
ATOM   1807  CG  PHE A 118      12.602  -7.291 -14.213  1.00  0.74           C  
ATOM   1808  CD1 PHE A 118      11.445  -6.884 -14.871  1.00  0.74           C  
ATOM   1809  CD2 PHE A 118      13.819  -6.816 -14.661  1.00  0.74           C  
ATOM   1810  CE1 PHE A 118      11.510  -6.023 -15.942  1.00  0.74           C  
ATOM   1811  CE2 PHE A 118      13.884  -5.951 -15.736  1.00  0.74           C  
ATOM   1812  CZ  PHE A 118      12.727  -5.553 -16.375  1.00  0.74           C  
ATOM   1813  H   PHE A 118      11.005  -9.991 -14.254  1.00  0.74           H  
ATOM   1814  HA  PHE A 118      13.922  -9.666 -13.774  1.00  0.74           H  
ATOM   1815 1HB  PHE A 118      11.488  -8.203 -12.676  1.00  0.74           H  
ATOM   1816 2HB  PHE A 118      13.141  -7.827 -12.254  1.00  0.74           H  
ATOM   1817  HD1 PHE A 118      10.473  -7.254 -14.528  1.00  0.74           H  
ATOM   1818  HD2 PHE A 118      14.732  -7.126 -14.152  1.00  0.74           H  
ATOM   1819  HE1 PHE A 118      10.598  -5.717 -16.444  1.00  0.74           H  
ATOM   1820  HE2 PHE A 118      14.848  -5.578 -16.077  1.00  0.74           H  
ATOM   1821  HZ  PHE A 118      12.777  -4.869 -17.220  1.00  0.74           H  
ATOM   1822  N   ARG A 119      12.283 -11.599 -11.988  1.00  0.71           N  
ATOM   1823  CA  ARG A 119      12.144 -12.414 -10.773  1.00  0.71           C  
ATOM   1824  C   ARG A 119      12.331 -13.939 -10.899  1.00  0.71           C  
ATOM   1825  O   ARG A 119      12.163 -14.562 -11.952  1.00  0.71           O  
ATOM   1826  CB  ARG A 119      10.810 -12.098 -10.102  1.00  0.71           C  
ATOM   1827  CG  ARG A 119      10.773 -10.752  -9.407  1.00  0.71           C  
ATOM   1828  CD  ARG A 119       9.458 -10.323  -8.909  1.00  0.71           C  
ATOM   1829  NE  ARG A 119       8.648  -9.779  -9.968  1.00  0.71           N  
ATOM   1830  CZ  ARG A 119       7.760  -8.793  -9.784  1.00  0.71           C  
ATOM   1831  NH1 ARG A 119       7.549  -8.257  -8.607  1.00  0.71           N  
ATOM   1832  NH2 ARG A 119       7.131  -8.326 -10.805  1.00  0.71           N  
ATOM   1833  H   ARG A 119      11.837 -11.945 -12.835  1.00  0.71           H  
ATOM   1834  HA  ARG A 119      12.911 -12.072 -10.077  1.00  0.71           H  
ATOM   1835 1HB  ARG A 119      10.014 -12.109 -10.852  1.00  0.71           H  
ATOM   1836 2HB  ARG A 119      10.576 -12.866  -9.364  1.00  0.71           H  
ATOM   1837 1HG  ARG A 119      11.464 -10.762  -8.574  1.00  0.71           H  
ATOM   1838 2HG  ARG A 119      11.077  -9.987 -10.099  1.00  0.71           H  
ATOM   1839 1HD  ARG A 119       8.938 -11.184  -8.487  1.00  0.71           H  
ATOM   1840 2HD  ARG A 119       9.569  -9.576  -8.146  1.00  0.71           H  
ATOM   1841  HE  ARG A 119       8.756 -10.123 -10.937  1.00  0.71           H  
ATOM   1842 1HH1 ARG A 119       8.049  -8.585  -7.789  1.00  0.71           H  
ATOM   1843 2HH1 ARG A 119       6.882  -7.473  -8.555  1.00  0.71           H  
ATOM   1844 1HH2 ARG A 119       7.338  -8.737 -11.717  1.00  0.71           H  
ATOM   1845 2HH2 ARG A 119       6.495  -7.529 -10.669  1.00  0.71           H  
ATOM   1846  N   HIS A 120      12.640 -14.558  -9.767  1.00  0.69           N  
ATOM   1847  CA  HIS A 120      12.817 -15.998  -9.642  1.00  0.69           C  
ATOM   1848  C   HIS A 120      11.443 -16.633  -9.645  1.00  0.69           C  
ATOM   1849  O   HIS A 120      10.879 -16.971  -8.604  1.00  0.69           O  
ATOM   1850  CB  HIS A 120      13.527 -16.333  -8.335  1.00  0.69           C  
ATOM   1851  CG  HIS A 120      14.906 -15.816  -8.219  1.00  0.69           C  
ATOM   1852  ND1 HIS A 120      15.890 -16.073  -9.153  1.00  0.69           N  
ATOM   1853  CD2 HIS A 120      15.476 -15.056  -7.265  1.00  0.69           C  
ATOM   1854  CE1 HIS A 120      17.011 -15.482  -8.775  1.00  0.69           C  
ATOM   1855  NE2 HIS A 120      16.789 -14.856  -7.631  1.00  0.69           N  
ATOM   1856  H   HIS A 120      12.745 -13.999  -8.935  1.00  0.69           H  
ATOM   1857  HA  HIS A 120      13.391 -16.394 -10.479  1.00  0.69           H  
ATOM   1858 1HB  HIS A 120      12.964 -15.905  -7.516  1.00  0.69           H  
ATOM   1859 2HB  HIS A 120      13.540 -17.386  -8.183  1.00  0.69           H  
ATOM   1860  HD1 HIS A 120      15.792 -16.611  -9.991  1.00  0.69           H  
ATOM   1861  HD2 HIS A 120      15.087 -14.626  -6.346  1.00  0.69           H  
ATOM   1862  HE1 HIS A 120      17.912 -15.564  -9.382  1.00  0.69           H  
ATOM   1863  N   GLY A 121      10.857 -16.680 -10.825  1.00  0.67           N  
ATOM   1864  CA  GLY A 121       9.495 -17.132 -10.951  1.00  0.67           C  
ATOM   1865  C   GLY A 121       9.295 -18.624 -10.781  1.00  0.67           C  
ATOM   1866  O   GLY A 121      10.124 -19.432 -11.223  1.00  0.67           O  
ATOM   1867  H   GLY A 121      11.374 -16.318 -11.627  1.00  0.67           H  
ATOM   1868 1HA  GLY A 121       8.900 -16.597 -10.233  1.00  0.67           H  
ATOM   1869 2HA  GLY A 121       9.122 -16.846 -11.926  1.00  0.67           H  
ATOM   1870  N   ILE A 122       8.158 -18.958 -10.179  1.00  0.66           N  
ATOM   1871  CA  ILE A 122       7.633 -20.298 -10.033  1.00  0.66           C  
ATOM   1872  C   ILE A 122       6.253 -20.328 -10.680  1.00  0.66           C  
ATOM   1873  O   ILE A 122       5.380 -19.540 -10.305  1.00  0.66           O  
ATOM   1874  CB  ILE A 122       7.530 -20.758  -8.561  1.00  0.66           C  
ATOM   1875  CG1 ILE A 122       8.890 -20.672  -7.895  1.00  0.66           C  
ATOM   1876  CG2 ILE A 122       6.989 -22.207  -8.494  1.00  0.66           C  
ATOM   1877  CD1 ILE A 122       9.098 -19.415  -7.139  1.00  0.66           C  
ATOM   1878  H   ILE A 122       7.605 -18.203  -9.809  1.00  0.66           H  
ATOM   1879  HA  ILE A 122       8.291 -20.970 -10.542  1.00  0.66           H  
ATOM   1880  HB  ILE A 122       6.857 -20.095  -8.023  1.00  0.66           H  
ATOM   1881 1HG1 ILE A 122       9.009 -21.513  -7.213  1.00  0.66           H  
ATOM   1882 2HG1 ILE A 122       9.663 -20.737  -8.664  1.00  0.66           H  
ATOM   1883 1HG2 ILE A 122       6.911 -22.524  -7.457  1.00  0.66           H  
ATOM   1884 2HG2 ILE A 122       6.004 -22.254  -8.960  1.00  0.66           H  
ATOM   1885 3HG2 ILE A 122       7.670 -22.873  -9.028  1.00  0.66           H  
ATOM   1886 1HD1 ILE A 122      10.089 -19.440  -6.715  1.00  0.66           H  
ATOM   1887 2HD1 ILE A 122       9.006 -18.557  -7.804  1.00  0.66           H  
ATOM   1888 3HD1 ILE A 122       8.358 -19.338  -6.356  1.00  0.66           H  
ATOM   1889  N   ALA A 123       6.057 -21.196 -11.658  1.00  0.67           N  
ATOM   1890  CA  ALA A 123       4.749 -21.247 -12.306  1.00  0.67           C  
ATOM   1891  C   ALA A 123       4.114 -22.578 -12.035  1.00  0.67           C  
ATOM   1892  O   ALA A 123       4.806 -23.590 -12.049  1.00  0.67           O  
ATOM   1893  CB  ALA A 123       4.853 -21.040 -13.787  1.00  0.67           C  
ATOM   1894  H   ALA A 123       6.820 -21.825 -11.915  1.00  0.67           H  
ATOM   1895  HA  ALA A 123       4.128 -20.467 -11.888  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123       3.873 -21.080 -14.226  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123       5.311 -20.076 -14.003  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123       5.451 -21.835 -14.161  1.00  0.67           H  
ATOM   1899  N   ILE A 124       2.810 -22.586 -11.839  1.00  0.69           N  
ATOM   1900  CA  ILE A 124       2.115 -23.838 -11.587  1.00  0.69           C  
ATOM   1901  C   ILE A 124       1.098 -24.209 -12.673  1.00  0.69           C  
ATOM   1902  O   ILE A 124       0.188 -23.441 -12.978  1.00  0.69           O  
ATOM   1903  CB  ILE A 124       1.456 -23.778 -10.216  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124       2.544 -23.510  -9.090  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124       0.771 -25.091  -9.965  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124       2.824 -22.047  -8.770  1.00  0.69           C  
ATOM   1907  H   ILE A 124       2.314 -21.692 -11.808  1.00  0.69           H  
ATOM   1908  HA  ILE A 124       2.854 -24.631 -11.550  1.00  0.69           H  
ATOM   1909  HB  ILE A 124       0.730 -22.966 -10.189  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124       2.208 -23.998  -8.176  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124       3.479 -23.948  -9.396  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124       0.292 -25.051  -9.009  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124       0.030 -25.261 -10.739  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124       1.502 -25.901  -9.983  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124       3.574 -21.992  -7.982  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124       3.187 -21.524  -9.641  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124       1.925 -21.576  -8.443  1.00  0.69           H  
ATOM   1918  N   ALA A 125       1.275 -25.390 -13.272  1.00  0.73           N  
ATOM   1919  CA  ALA A 125       0.451 -25.861 -14.393  1.00  0.73           C  
ATOM   1920  C   ALA A 125      -0.257 -27.188 -14.093  1.00  0.73           C  
ATOM   1921  O   ALA A 125       0.019 -27.859 -13.083  1.00  0.73           O  
ATOM   1922  CB  ALA A 125       1.306 -26.008 -15.644  1.00  0.73           C  
ATOM   1923  H   ALA A 125       2.034 -25.978 -12.942  1.00  0.73           H  
ATOM   1924  HA  ALA A 125      -0.319 -25.110 -14.584  1.00  0.73           H  
ATOM   1925 1HB  ALA A 125       0.681 -26.318 -16.483  1.00  0.73           H  
ATOM   1926 2HB  ALA A 125       1.771 -25.052 -15.876  1.00  0.73           H  
ATOM   1927 3HB  ALA A 125       2.079 -26.757 -15.469  1.00  0.73           H  
ATOM   1928  N   GLY A 126      -1.188 -27.549 -14.977  1.00  0.77           N  
ATOM   1929  CA  GLY A 126      -1.997 -28.747 -14.822  1.00  0.77           C  
ATOM   1930  C   GLY A 126      -3.423 -28.332 -14.503  1.00  0.77           C  
ATOM   1931  O   GLY A 126      -3.816 -27.198 -14.782  1.00  0.77           O  
ATOM   1932  H   GLY A 126      -1.362 -26.973 -15.796  1.00  0.77           H  
ATOM   1933 1HA  GLY A 126      -1.982 -29.326 -15.748  1.00  0.77           H  
ATOM   1934 2HA  GLY A 126      -1.603 -29.382 -14.035  1.00  0.77           H  
ATOM   1935  N   THR A 127      -4.194 -29.228 -13.905  1.00  0.80           N  
ATOM   1936  CA  THR A 127      -5.606 -28.955 -13.681  1.00  0.80           C  
ATOM   1937  C   THR A 127      -5.991 -28.767 -12.188  1.00  0.80           C  
ATOM   1938  O   THR A 127      -5.935 -27.653 -11.653  1.00  0.80           O  
ATOM   1939  CB  THR A 127      -6.446 -30.103 -14.285  1.00  0.80           C  
ATOM   1940  OG1 THR A 127      -6.045 -31.325 -13.671  1.00  0.80           O  
ATOM   1941  CG2 THR A 127      -6.197 -30.190 -15.795  1.00  0.80           C  
ATOM   1942  H   THR A 127      -3.797 -30.142 -13.717  1.00  0.80           H  
ATOM   1943  HA  THR A 127      -5.863 -28.038 -14.210  1.00  0.80           H  
ATOM   1944  HB  THR A 127      -7.504 -29.927 -14.090  1.00  0.80           H  
ATOM   1945  HG1 THR A 127      -6.723 -32.031 -13.785  1.00  0.80           H  
ATOM   1946 1HG2 THR A 127      -6.775 -30.983 -16.227  1.00  0.80           H  
ATOM   1947 2HG2 THR A 127      -6.484 -29.267 -16.248  1.00  0.80           H  
ATOM   1948 3HG2 THR A 127      -5.137 -30.371 -15.982  1.00  0.80           H  
ATOM   1949  N   HIS A 128      -6.364 -29.855 -11.510  1.00  0.82           N  
ATOM   1950  CA  HIS A 128      -6.919 -29.764 -10.156  1.00  0.82           C  
ATOM   1951  C   HIS A 128      -6.011 -29.302  -9.023  1.00  0.82           C  
ATOM   1952  O   HIS A 128      -6.500 -28.885  -7.973  1.00  0.82           O  
ATOM   1953  CB  HIS A 128      -7.510 -31.107  -9.732  1.00  0.82           C  
ATOM   1954  CG  HIS A 128      -6.591 -32.268  -9.583  1.00  0.82           C  
ATOM   1955  ND1 HIS A 128      -6.506 -33.257 -10.531  1.00  0.82           N  
ATOM   1956  CD2 HIS A 128      -5.726 -32.613  -8.600  1.00  0.82           C  
ATOM   1957  CE1 HIS A 128      -5.644 -34.165 -10.140  1.00  0.82           C  
ATOM   1958  NE2 HIS A 128      -5.143 -33.797  -8.974  1.00  0.82           N  
ATOM   1959  H   HIS A 128      -6.316 -30.743 -11.991  1.00  0.82           H  
ATOM   1960  HA  HIS A 128      -7.751 -29.059 -10.189  1.00  0.82           H  
ATOM   1961 1HB  HIS A 128      -8.022 -30.975  -8.784  1.00  0.82           H  
ATOM   1962 2HB  HIS A 128      -8.244 -31.402 -10.475  1.00  0.82           H  
ATOM   1963  HD1 HIS A 128      -7.034 -33.316 -11.404  1.00  0.82           H  
ATOM   1964  HD2 HIS A 128      -5.451 -32.145  -7.655  1.00  0.82           H  
ATOM   1965  HE1 HIS A 128      -5.445 -35.034 -10.766  1.00  0.82           H  
ATOM   1966  N   GLY A 129      -4.708 -29.354  -9.204  1.00  0.82           N  
ATOM   1967  CA  GLY A 129      -3.819 -28.945  -8.131  1.00  0.82           C  
ATOM   1968  C   GLY A 129      -3.248 -27.547  -8.310  1.00  0.82           C  
ATOM   1969  O   GLY A 129      -2.432 -27.110  -7.495  1.00  0.82           O  
ATOM   1970  H   GLY A 129      -4.335 -29.688 -10.081  1.00  0.82           H  
ATOM   1971 1HA  GLY A 129      -4.347 -28.998  -7.181  1.00  0.82           H  
ATOM   1972 2HA  GLY A 129      -3.002 -29.661  -8.061  1.00  0.82           H  
ATOM   1973  N   LYS A 130      -3.682 -26.805  -9.328  1.00  0.80           N  
ATOM   1974  CA  LYS A 130      -3.013 -25.531  -9.584  1.00  0.80           C  
ATOM   1975  C   LYS A 130      -3.185 -24.446  -8.538  1.00  0.80           C  
ATOM   1976  O   LYS A 130      -2.200 -23.933  -7.998  1.00  0.80           O  
ATOM   1977  CB  LYS A 130      -3.532 -24.913 -10.857  1.00  0.80           C  
ATOM   1978  CG  LYS A 130      -3.148 -25.499 -12.149  1.00  0.80           C  
ATOM   1979  CD  LYS A 130      -3.712 -24.564 -13.182  1.00  0.80           C  
ATOM   1980  CE  LYS A 130      -5.244 -24.658 -13.160  1.00  0.80           C  
ATOM   1981  NZ  LYS A 130      -5.883 -23.617 -13.980  1.00  0.80           N  
ATOM   1982  H   LYS A 130      -4.411 -27.146  -9.964  1.00  0.80           H  
ATOM   1983  HA  LYS A 130      -1.955 -25.739  -9.683  1.00  0.80           H  
ATOM   1984 1HB  LYS A 130      -4.620 -24.922 -10.827  1.00  0.80           H  
ATOM   1985 2HB  LYS A 130      -3.233 -23.881 -10.882  1.00  0.80           H  
ATOM   1986 1HG  LYS A 130      -2.065 -25.549 -12.247  1.00  0.80           H  
ATOM   1987 2HG  LYS A 130      -3.571 -26.490 -12.255  1.00  0.80           H  
ATOM   1988 1HD  LYS A 130      -3.414 -23.552 -12.972  1.00  0.80           H  
ATOM   1989 2HD  LYS A 130      -3.342 -24.825 -14.173  1.00  0.80           H  
ATOM   1990 1HE  LYS A 130      -5.532 -25.633 -13.547  1.00  0.80           H  
ATOM   1991 2HE  LYS A 130      -5.602 -24.567 -12.136  1.00  0.80           H  
ATOM   1992 1HZ  LYS A 130      -6.885 -23.720 -13.936  1.00  0.80           H  
ATOM   1993 2HZ  LYS A 130      -5.610 -22.704 -13.567  1.00  0.80           H  
ATOM   1994 3HZ  LYS A 130      -5.571 -23.694 -14.933  1.00  0.80           H  
ATOM   1995  N   THR A 131      -4.428 -24.101  -8.219  1.00  0.77           N  
ATOM   1996  CA  THR A 131      -4.667 -22.978  -7.318  1.00  0.77           C  
ATOM   1997  C   THR A 131      -4.120 -23.293  -5.932  1.00  0.77           C  
ATOM   1998  O   THR A 131      -3.511 -22.442  -5.274  1.00  0.77           O  
ATOM   1999  CB  THR A 131      -6.163 -22.647  -7.222  1.00  0.77           C  
ATOM   2000  OG1 THR A 131      -6.675 -22.320  -8.535  1.00  0.77           O  
ATOM   2001  CG2 THR A 131      -6.368 -21.452  -6.317  1.00  0.77           C  
ATOM   2002  H   THR A 131      -5.207 -24.579  -8.652  1.00  0.77           H  
ATOM   2003  HA  THR A 131      -4.144 -22.101  -7.710  1.00  0.77           H  
ATOM   2004  HB  THR A 131      -6.704 -23.501  -6.816  1.00  0.77           H  
ATOM   2005  HG1 THR A 131      -6.048 -21.711  -9.014  1.00  0.77           H  
ATOM   2006 1HG2 THR A 131      -7.431 -21.222  -6.249  1.00  0.77           H  
ATOM   2007 2HG2 THR A 131      -5.977 -21.654  -5.340  1.00  0.77           H  
ATOM   2008 3HG2 THR A 131      -5.851 -20.620  -6.733  1.00  0.77           H  
ATOM   2009  N   THR A 132      -4.370 -24.525  -5.488  1.00  0.74           N  
ATOM   2010  CA  THR A 132      -3.944 -24.970  -4.176  1.00  0.74           C  
ATOM   2011  C   THR A 132      -2.430 -25.036  -4.066  1.00  0.74           C  
ATOM   2012  O   THR A 132      -1.866 -24.546  -3.090  1.00  0.74           O  
ATOM   2013  CB  THR A 132      -4.559 -26.330  -3.829  1.00  0.74           C  
ATOM   2014  OG1 THR A 132      -5.991 -26.230  -3.817  1.00  0.74           O  
ATOM   2015  CG2 THR A 132      -4.085 -26.751  -2.462  1.00  0.74           C  
ATOM   2016  H   THR A 132      -4.868 -25.164  -6.090  1.00  0.74           H  
ATOM   2017  HA  THR A 132      -4.280 -24.250  -3.440  1.00  0.74           H  
ATOM   2018  HB  THR A 132      -4.255 -27.069  -4.571  1.00  0.74           H  
ATOM   2019  HG1 THR A 132      -6.310 -26.101  -4.713  1.00  0.74           H  
ATOM   2020 1HG2 THR A 132      -4.516 -27.717  -2.200  1.00  0.74           H  
ATOM   2021 2HG2 THR A 132      -2.996 -26.826  -2.464  1.00  0.74           H  
ATOM   2022 3HG2 THR A 132      -4.399 -26.007  -1.744  1.00  0.74           H  
ATOM   2023  N   THR A 133      -1.752 -25.597  -5.070  1.00  0.72           N  
ATOM   2024  CA  THR A 133      -0.304 -25.684  -5.004  1.00  0.72           C  
ATOM   2025  C   THR A 133       0.291 -24.280  -4.991  1.00  0.72           C  
ATOM   2026  O   THR A 133       1.221 -24.004  -4.235  1.00  0.72           O  
ATOM   2027  CB  THR A 133       0.269 -26.480  -6.172  1.00  0.72           C  
ATOM   2028  OG1 THR A 133      -0.256 -27.802  -6.154  1.00  0.72           O  
ATOM   2029  CG2 THR A 133       1.765 -26.548  -6.059  1.00  0.72           C  
ATOM   2030  H   THR A 133      -2.216 -25.995  -5.886  1.00  0.72           H  
ATOM   2031  HA  THR A 133      -0.026 -26.186  -4.077  1.00  0.72           H  
ATOM   2032  HB  THR A 133      -0.013 -26.010  -7.091  1.00  0.72           H  
ATOM   2033  HG1 THR A 133      -1.164 -27.774  -6.522  1.00  0.72           H  
ATOM   2034 1HG2 THR A 133       2.128 -27.114  -6.888  1.00  0.72           H  
ATOM   2035 2HG2 THR A 133       2.181 -25.542  -6.082  1.00  0.72           H  
ATOM   2036 3HG2 THR A 133       2.044 -27.039  -5.122  1.00  0.72           H  
ATOM   2037  N   THR A 134      -0.248 -23.384  -5.826  1.00  0.69           N  
ATOM   2038  CA  THR A 134       0.239 -22.014  -5.909  1.00  0.69           C  
ATOM   2039  C   THR A 134       0.160 -21.384  -4.514  1.00  0.69           C  
ATOM   2040  O   THR A 134       1.131 -20.783  -4.029  1.00  0.69           O  
ATOM   2041  CB  THR A 134      -0.643 -21.223  -6.915  1.00  0.69           C  
ATOM   2042  OG1 THR A 134      -0.588 -21.863  -8.184  1.00  0.69           O  
ATOM   2043  CG2 THR A 134      -0.194 -19.800  -7.133  1.00  0.69           C  
ATOM   2044  H   THR A 134      -1.012 -23.660  -6.444  1.00  0.69           H  
ATOM   2045  HA  THR A 134       1.278 -22.018  -6.231  1.00  0.69           H  
ATOM   2046  HB  THR A 134      -1.665 -21.221  -6.553  1.00  0.69           H  
ATOM   2047  HG1 THR A 134      -1.021 -22.736  -8.117  1.00  0.69           H  
ATOM   2048 1HG2 THR A 134      -0.862 -19.318  -7.852  1.00  0.69           H  
ATOM   2049 2HG2 THR A 134      -0.217 -19.276  -6.227  1.00  0.69           H  
ATOM   2050 3HG2 THR A 134       0.794 -19.798  -7.526  1.00  0.69           H  
ATOM   2051  N   ALA A 135      -0.996 -21.563  -3.856  1.00  0.68           N  
ATOM   2052  CA  ALA A 135      -1.241 -21.064  -2.511  1.00  0.68           C  
ATOM   2053  C   ALA A 135      -0.273 -21.654  -1.481  1.00  0.68           C  
ATOM   2054  O   ALA A 135       0.221 -20.934  -0.599  1.00  0.68           O  
ATOM   2055  CB  ALA A 135      -2.663 -21.401  -2.125  1.00  0.68           C  
ATOM   2056  H   ALA A 135      -1.759 -22.055  -4.326  1.00  0.68           H  
ATOM   2057  HA  ALA A 135      -1.111 -19.985  -2.516  1.00  0.68           H  
ATOM   2058 1HB  ALA A 135      -2.869 -21.019  -1.144  1.00  0.68           H  
ATOM   2059 2HB  ALA A 135      -3.345 -20.961  -2.850  1.00  0.68           H  
ATOM   2060 3HB  ALA A 135      -2.789 -22.467  -2.129  1.00  0.68           H  
ATOM   2061  N   MET A 136       0.013 -22.959  -1.590  1.00  0.66           N  
ATOM   2062  CA  MET A 136       0.940 -23.618  -0.674  1.00  0.66           C  
ATOM   2063  C   MET A 136       2.367 -23.119  -0.832  1.00  0.66           C  
ATOM   2064  O   MET A 136       3.050 -22.854   0.158  1.00  0.66           O  
ATOM   2065  CB  MET A 136       0.915 -25.125  -0.855  1.00  0.66           C  
ATOM   2066  CG  MET A 136      -0.310 -25.826  -0.394  1.00  0.66           C  
ATOM   2067  SD  MET A 136      -0.234 -27.560  -0.724  1.00  0.66           S  
ATOM   2068  CE  MET A 136      -1.603 -28.327   0.150  1.00  0.66           C  
ATOM   2069  H   MET A 136      -0.446 -23.511  -2.315  1.00  0.66           H  
ATOM   2070  HA  MET A 136       0.622 -23.395   0.342  1.00  0.66           H  
ATOM   2071 1HB  MET A 136       1.042 -25.356  -1.911  1.00  0.66           H  
ATOM   2072 2HB  MET A 136       1.753 -25.560  -0.322  1.00  0.66           H  
ATOM   2073 1HG  MET A 136      -0.429 -25.676   0.671  1.00  0.66           H  
ATOM   2074 2HG  MET A 136      -1.155 -25.421  -0.913  1.00  0.66           H  
ATOM   2075 1HE  MET A 136      -1.589 -29.402  -0.027  1.00  0.66           H  
ATOM   2076 2HE  MET A 136      -1.506 -28.137   1.217  1.00  0.66           H  
ATOM   2077 3HE  MET A 136      -2.537 -27.927  -0.211  1.00  0.66           H  
ATOM   2078  N   VAL A 137       2.822 -22.941  -2.075  1.00  0.66           N  
ATOM   2079  CA  VAL A 137       4.197 -22.494  -2.287  1.00  0.66           C  
ATOM   2080  C   VAL A 137       4.355 -21.108  -1.672  1.00  0.66           C  
ATOM   2081  O   VAL A 137       5.332 -20.841  -0.965  1.00  0.66           O  
ATOM   2082  CB  VAL A 137       4.560 -22.459  -3.795  1.00  0.66           C  
ATOM   2083  CG1 VAL A 137       5.942 -21.808  -3.996  1.00  0.66           C  
ATOM   2084  CG2 VAL A 137       4.602 -23.882  -4.368  1.00  0.66           C  
ATOM   2085  H   VAL A 137       2.220 -23.159  -2.871  1.00  0.66           H  
ATOM   2086  HA  VAL A 137       4.873 -23.183  -1.782  1.00  0.66           H  
ATOM   2087  HB  VAL A 137       3.810 -21.861  -4.321  1.00  0.66           H  
ATOM   2088 1HG1 VAL A 137       6.182 -21.770  -5.058  1.00  0.66           H  
ATOM   2089 2HG1 VAL A 137       5.944 -20.814  -3.594  1.00  0.66           H  
ATOM   2090 3HG1 VAL A 137       6.695 -22.400  -3.477  1.00  0.66           H  
ATOM   2091 1HG2 VAL A 137       4.849 -23.844  -5.429  1.00  0.66           H  
ATOM   2092 2HG2 VAL A 137       5.361 -24.452  -3.839  1.00  0.66           H  
ATOM   2093 3HG2 VAL A 137       3.638 -24.358  -4.240  1.00  0.66           H  
ATOM   2094  N   SER A 138       3.368 -20.237  -1.904  1.00  0.66           N  
ATOM   2095  CA  SER A 138       3.393 -18.896  -1.341  1.00  0.66           C  
ATOM   2096  C   SER A 138       3.388 -18.915   0.177  1.00  0.66           C  
ATOM   2097  O   SER A 138       4.184 -18.212   0.810  1.00  0.66           O  
ATOM   2098  CB  SER A 138       2.211 -18.102  -1.833  1.00  0.66           C  
ATOM   2099  OG  SER A 138       2.232 -16.797  -1.308  1.00  0.66           O  
ATOM   2100  H   SER A 138       2.582 -20.509  -2.502  1.00  0.66           H  
ATOM   2101  HA  SER A 138       4.310 -18.406  -1.650  1.00  0.66           H  
ATOM   2102 1HB  SER A 138       2.231 -18.076  -2.911  1.00  0.66           H  
ATOM   2103 2HB  SER A 138       1.291 -18.605  -1.534  1.00  0.66           H  
ATOM   2104  HG  SER A 138       1.319 -16.499  -1.302  1.00  0.66           H  
ATOM   2105  N   SER A 139       2.509 -19.737   0.767  1.00  0.66           N  
ATOM   2106  CA  SER A 139       2.391 -19.812   2.213  1.00  0.66           C  
ATOM   2107  C   SER A 139       3.714 -20.254   2.827  1.00  0.66           C  
ATOM   2108  O   SER A 139       4.149 -19.695   3.839  1.00  0.66           O  
ATOM   2109  CB  SER A 139       1.286 -20.782   2.583  1.00  0.66           C  
ATOM   2110  OG  SER A 139       0.038 -20.317   2.127  1.00  0.66           O  
ATOM   2111  H   SER A 139       1.873 -20.295   0.198  1.00  0.66           H  
ATOM   2112  HA  SER A 139       2.142 -18.822   2.594  1.00  0.66           H  
ATOM   2113 1HB  SER A 139       1.495 -21.756   2.141  1.00  0.66           H  
ATOM   2114 2HB  SER A 139       1.259 -20.912   3.664  1.00  0.66           H  
ATOM   2115  HG  SER A 139       0.082 -20.369   1.140  1.00  0.66           H  
ATOM   2116  N   ILE A 140       4.381 -21.218   2.189  1.00  0.66           N  
ATOM   2117  CA  ILE A 140       5.672 -21.675   2.670  1.00  0.66           C  
ATOM   2118  C   ILE A 140       6.724 -20.602   2.592  1.00  0.66           C  
ATOM   2119  O   ILE A 140       7.468 -20.380   3.555  1.00  0.66           O  
ATOM   2120  CB  ILE A 140       6.193 -22.882   1.900  1.00  0.66           C  
ATOM   2121  CG1 ILE A 140       5.347 -24.147   2.165  1.00  0.66           C  
ATOM   2122  CG2 ILE A 140       7.585 -23.084   2.303  1.00  0.66           C  
ATOM   2123  CD1 ILE A 140       5.681 -25.267   1.216  1.00  0.66           C  
ATOM   2124  H   ILE A 140       3.970 -21.658   1.364  1.00  0.66           H  
ATOM   2125  HA  ILE A 140       5.585 -21.951   3.707  1.00  0.66           H  
ATOM   2126  HB  ILE A 140       6.144 -22.689   0.825  1.00  0.66           H  
ATOM   2127 1HG1 ILE A 140       5.517 -24.497   3.174  1.00  0.66           H  
ATOM   2128 2HG1 ILE A 140       4.293 -23.900   2.057  1.00  0.66           H  
ATOM   2129 1HG2 ILE A 140       7.958 -23.909   1.780  1.00  0.66           H  
ATOM   2130 2HG2 ILE A 140       8.163 -22.201   2.064  1.00  0.66           H  
ATOM   2131 3HG2 ILE A 140       7.635 -23.263   3.363  1.00  0.66           H  
ATOM   2132 1HD1 ILE A 140       5.058 -26.138   1.428  1.00  0.66           H  
ATOM   2133 2HD1 ILE A 140       5.504 -24.920   0.207  1.00  0.66           H  
ATOM   2134 3HD1 ILE A 140       6.727 -25.538   1.319  1.00  0.66           H  
ATOM   2135  N   TYR A 141       6.803 -19.921   1.458  1.00  0.67           N  
ATOM   2136  CA  TYR A 141       7.816 -18.904   1.353  1.00  0.67           C  
ATOM   2137  C   TYR A 141       7.605 -17.849   2.430  1.00  0.67           C  
ATOM   2138  O   TYR A 141       8.559 -17.458   3.114  1.00  0.67           O  
ATOM   2139  CB  TYR A 141       7.769 -18.258  -0.023  1.00  0.67           C  
ATOM   2140  CG  TYR A 141       8.304 -19.097  -1.144  1.00  0.67           C  
ATOM   2141  CD1 TYR A 141       8.548 -20.455  -0.980  1.00  0.67           C  
ATOM   2142  CD2 TYR A 141       8.581 -18.484  -2.342  1.00  0.67           C  
ATOM   2143  CE1 TYR A 141       9.050 -21.182  -2.039  1.00  0.67           C  
ATOM   2144  CE2 TYR A 141       9.079 -19.197  -3.383  1.00  0.67           C  
ATOM   2145  CZ  TYR A 141       9.311 -20.535  -3.247  1.00  0.67           C  
ATOM   2146  OH  TYR A 141       9.801 -21.237  -4.298  1.00  0.67           O  
ATOM   2147  H   TYR A 141       6.178 -20.126   0.676  1.00  0.67           H  
ATOM   2148  HA  TYR A 141       8.792 -19.360   1.507  1.00  0.67           H  
ATOM   2149 1HB  TYR A 141       6.732 -18.027  -0.252  1.00  0.67           H  
ATOM   2150 2HB  TYR A 141       8.315 -17.322  -0.004  1.00  0.67           H  
ATOM   2151  HD1 TYR A 141       8.336 -20.942  -0.032  1.00  0.67           H  
ATOM   2152  HD2 TYR A 141       8.401 -17.424  -2.454  1.00  0.67           H  
ATOM   2153  HE1 TYR A 141       9.238 -22.247  -1.933  1.00  0.67           H  
ATOM   2154  HE2 TYR A 141       9.289 -18.697  -4.319  1.00  0.67           H  
ATOM   2155  HH  TYR A 141       9.950 -20.649  -5.041  1.00  0.67           H  
ATOM   2156  N   ALA A 142       6.339 -17.452   2.646  1.00  0.69           N  
ATOM   2157  CA  ALA A 142       6.029 -16.423   3.630  1.00  0.69           C  
ATOM   2158  C   ALA A 142       6.443 -16.845   5.036  1.00  0.69           C  
ATOM   2159  O   ALA A 142       7.101 -16.086   5.756  1.00  0.69           O  
ATOM   2160  CB  ALA A 142       4.541 -16.115   3.585  1.00  0.69           C  
ATOM   2161  H   ALA A 142       5.584 -17.833   2.073  1.00  0.69           H  
ATOM   2162  HA  ALA A 142       6.581 -15.525   3.374  1.00  0.69           H  
ATOM   2163 1HB  ALA A 142       4.309 -15.327   4.297  1.00  0.69           H  
ATOM   2164 2HB  ALA A 142       4.272 -15.794   2.578  1.00  0.69           H  
ATOM   2165 3HB  ALA A 142       3.982 -17.015   3.839  1.00  0.69           H  
ATOM   2166  N   GLU A 143       6.156 -18.094   5.394  1.00  0.70           N  
ATOM   2167  CA  GLU A 143       6.503 -18.619   6.709  1.00  0.70           C  
ATOM   2168  C   GLU A 143       8.018 -18.651   6.887  1.00  0.70           C  
ATOM   2169  O   GLU A 143       8.536 -18.457   7.988  1.00  0.70           O  
ATOM   2170  CB  GLU A 143       5.907 -20.000   6.902  1.00  0.70           C  
ATOM   2171  CG  GLU A 143       6.062 -20.592   8.288  1.00  0.70           C  
ATOM   2172  CD  GLU A 143       5.286 -19.888   9.373  1.00  0.70           C  
ATOM   2173  OE1 GLU A 143       4.346 -19.194   9.066  1.00  0.70           O  
ATOM   2174  OE2 GLU A 143       5.638 -20.053  10.520  1.00  0.70           O  
ATOM   2175  H   GLU A 143       5.628 -18.691   4.755  1.00  0.70           H  
ATOM   2176  HA  GLU A 143       6.086 -17.955   7.465  1.00  0.70           H  
ATOM   2177 1HB  GLU A 143       4.845 -19.970   6.662  1.00  0.70           H  
ATOM   2178 2HB  GLU A 143       6.379 -20.691   6.197  1.00  0.70           H  
ATOM   2179 1HG  GLU A 143       5.736 -21.618   8.232  1.00  0.70           H  
ATOM   2180 2HG  GLU A 143       7.115 -20.586   8.546  1.00  0.70           H  
ATOM   2181  N   GLY A 144       8.729 -18.886   5.785  1.00  0.72           N  
ATOM   2182  CA  GLY A 144      10.179 -18.977   5.768  1.00  0.72           C  
ATOM   2183  C   GLY A 144      10.885 -17.623   5.814  1.00  0.72           C  
ATOM   2184  O   GLY A 144      12.116 -17.575   5.797  1.00  0.72           O  
ATOM   2185  H   GLY A 144       8.232 -19.058   4.909  1.00  0.72           H  
ATOM   2186 1HA  GLY A 144      10.515 -19.576   6.608  1.00  0.72           H  
ATOM   2187 2HA  GLY A 144      10.476 -19.502   4.864  1.00  0.72           H  
ATOM   2188  N   GLY A 145      10.123 -16.521   5.864  1.00  0.73           N  
ATOM   2189  CA  GLY A 145      10.704 -15.183   5.904  1.00  0.73           C  
ATOM   2190  C   GLY A 145      10.975 -14.601   4.519  1.00  0.73           C  
ATOM   2191  O   GLY A 145      11.627 -13.561   4.391  1.00  0.73           O  
ATOM   2192  H   GLY A 145       9.104 -16.598   5.875  1.00  0.73           H  
ATOM   2193 1HA  GLY A 145      10.022 -14.524   6.442  1.00  0.73           H  
ATOM   2194 2HA  GLY A 145      11.630 -15.210   6.475  1.00  0.73           H  
ATOM   2195  N   LEU A 146      10.496 -15.285   3.490  1.00  0.74           N  
ATOM   2196  CA  LEU A 146      10.662 -14.868   2.111  1.00  0.74           C  
ATOM   2197  C   LEU A 146       9.347 -14.241   1.666  1.00  0.74           C  
ATOM   2198  O   LEU A 146       8.287 -14.806   1.885  1.00  0.74           O  
ATOM   2199  CB  LEU A 146      11.084 -16.066   1.254  1.00  0.74           C  
ATOM   2200  CG  LEU A 146      11.249 -15.837  -0.207  1.00  0.74           C  
ATOM   2201  CD1 LEU A 146      12.390 -14.884  -0.410  1.00  0.74           C  
ATOM   2202  CD2 LEU A 146      11.538 -17.179  -0.878  1.00  0.74           C  
ATOM   2203  H   LEU A 146       9.950 -16.131   3.654  1.00  0.74           H  
ATOM   2204  HA  LEU A 146      11.443 -14.112   2.057  1.00  0.74           H  
ATOM   2205 1HB  LEU A 146      12.034 -16.436   1.634  1.00  0.74           H  
ATOM   2206 2HB  LEU A 146      10.350 -16.855   1.382  1.00  0.74           H  
ATOM   2207  HG  LEU A 146      10.337 -15.397  -0.624  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 146      12.530 -14.709  -1.448  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 146      12.169 -13.945   0.091  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 146      13.298 -15.313   0.010  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 146      11.660 -17.044  -1.940  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 146      12.449 -17.605  -0.461  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 146      10.729 -17.849  -0.696  1.00  0.74           H  
ATOM   2214  N   ASP A 147       9.395 -13.044   1.105  1.00  0.74           N  
ATOM   2215  CA  ASP A 147       8.172 -12.336   0.720  1.00  0.74           C  
ATOM   2216  C   ASP A 147       7.934 -12.292  -0.804  1.00  0.74           C  
ATOM   2217  O   ASP A 147       8.349 -11.325  -1.456  1.00  0.74           O  
ATOM   2218  CB  ASP A 147       8.307 -10.906   1.250  1.00  0.74           C  
ATOM   2219  CG  ASP A 147       7.139  -9.990   1.036  1.00  0.74           C  
ATOM   2220  OD1 ASP A 147       6.041 -10.427   0.828  1.00  0.74           O  
ATOM   2221  OD2 ASP A 147       7.403  -8.792   1.016  1.00  0.74           O  
ATOM   2222  H   ASP A 147      10.296 -12.614   0.955  1.00  0.74           H  
ATOM   2223  HA  ASP A 147       7.333 -12.806   1.223  1.00  0.74           H  
ATOM   2224 1HB  ASP A 147       8.501 -10.948   2.323  1.00  0.74           H  
ATOM   2225 2HB  ASP A 147       9.187 -10.445   0.793  1.00  0.74           H  
ATOM   2226  N   PRO A 148       7.292 -13.314  -1.417  1.00  0.74           N  
ATOM   2227  CA  PRO A 148       7.064 -13.433  -2.843  1.00  0.74           C  
ATOM   2228  C   PRO A 148       5.948 -12.552  -3.343  1.00  0.74           C  
ATOM   2229  O   PRO A 148       5.016 -12.226  -2.607  1.00  0.74           O  
ATOM   2230  CB  PRO A 148       6.641 -14.893  -2.999  1.00  0.74           C  
ATOM   2231  CG  PRO A 148       5.961 -15.224  -1.708  1.00  0.74           C  
ATOM   2232  CD  PRO A 148       6.743 -14.463  -0.653  1.00  0.74           C  
ATOM   2233  HA  PRO A 148       7.991 -13.233  -3.394  1.00  0.74           H  
ATOM   2234 1HB  PRO A 148       5.972 -14.989  -3.873  1.00  0.74           H  
ATOM   2235 2HB  PRO A 148       7.519 -15.508  -3.207  1.00  0.74           H  
ATOM   2236 1HG  PRO A 148       4.907 -14.912  -1.755  1.00  0.74           H  
ATOM   2237 2HG  PRO A 148       5.951 -16.306  -1.547  1.00  0.74           H  
ATOM   2238 1HD  PRO A 148       6.061 -14.157   0.148  1.00  0.74           H  
ATOM   2239 2HD  PRO A 148       7.542 -15.103  -0.312  1.00  0.74           H  
ATOM   2240  N   THR A 149       6.003 -12.270  -4.627  1.00  0.76           N  
ATOM   2241  CA  THR A 149       4.892 -11.686  -5.341  1.00  0.76           C  
ATOM   2242  C   THR A 149       4.040 -12.858  -5.790  1.00  0.76           C  
ATOM   2243  O   THR A 149       4.580 -13.898  -6.160  1.00  0.76           O  
ATOM   2244  CB  THR A 149       5.373 -10.797  -6.485  1.00  0.76           C  
ATOM   2245  OG1 THR A 149       6.115  -9.714  -5.917  1.00  0.76           O  
ATOM   2246  CG2 THR A 149       4.214 -10.265  -7.347  1.00  0.76           C  
ATOM   2247  H   THR A 149       6.841 -12.516  -5.155  1.00  0.76           H  
ATOM   2248  HA  THR A 149       4.308 -11.079  -4.656  1.00  0.76           H  
ATOM   2249  HB  THR A 149       6.041 -11.378  -7.121  1.00  0.76           H  
ATOM   2250  HG1 THR A 149       6.930 -10.052  -5.506  1.00  0.76           H  
ATOM   2251 1HG2 THR A 149       4.618  -9.646  -8.145  1.00  0.76           H  
ATOM   2252 2HG2 THR A 149       3.663 -11.095  -7.779  1.00  0.76           H  
ATOM   2253 3HG2 THR A 149       3.542  -9.681  -6.761  1.00  0.76           H  
ATOM   2254  N   PHE A 150       2.736 -12.729  -5.661  1.00  0.79           N  
ATOM   2255  CA  PHE A 150       1.800 -13.799  -5.957  1.00  0.79           C  
ATOM   2256  C   PHE A 150       0.725 -13.372  -6.938  1.00  0.79           C  
ATOM   2257  O   PHE A 150       0.086 -12.333  -6.754  1.00  0.79           O  
ATOM   2258  CB  PHE A 150       1.184 -14.191  -4.603  1.00  0.79           C  
ATOM   2259  CG  PHE A 150       0.100 -15.233  -4.473  1.00  0.79           C  
ATOM   2260  CD1 PHE A 150       0.396 -16.570  -4.484  1.00  0.79           C  
ATOM   2261  CD2 PHE A 150      -1.229 -14.843  -4.227  1.00  0.79           C  
ATOM   2262  CE1 PHE A 150      -0.594 -17.504  -4.248  1.00  0.79           C  
ATOM   2263  CE2 PHE A 150      -2.220 -15.779  -4.008  1.00  0.79           C  
ATOM   2264  CZ  PHE A 150      -1.890 -17.114  -4.014  1.00  0.79           C  
ATOM   2265  H   PHE A 150       2.385 -11.836  -5.342  1.00  0.79           H  
ATOM   2266  HA  PHE A 150       2.348 -14.639  -6.375  1.00  0.79           H  
ATOM   2267 1HB  PHE A 150       2.005 -14.515  -3.959  1.00  0.79           H  
ATOM   2268 2HB  PHE A 150       0.797 -13.285  -4.152  1.00  0.79           H  
ATOM   2269  HD1 PHE A 150       1.424 -16.886  -4.656  1.00  0.79           H  
ATOM   2270  HD2 PHE A 150      -1.471 -13.790  -4.191  1.00  0.79           H  
ATOM   2271  HE1 PHE A 150      -0.339 -18.553  -4.232  1.00  0.79           H  
ATOM   2272  HE2 PHE A 150      -3.251 -15.466  -3.814  1.00  0.79           H  
ATOM   2273  HZ  PHE A 150      -2.642 -17.859  -3.829  1.00  0.79           H  
ATOM   2274  N   VAL A 151       0.538 -14.175  -7.985  1.00  0.84           N  
ATOM   2275  CA  VAL A 151      -0.541 -13.946  -8.940  1.00  0.84           C  
ATOM   2276  C   VAL A 151      -1.361 -15.226  -9.120  1.00  0.84           C  
ATOM   2277  O   VAL A 151      -0.890 -16.225  -9.675  1.00  0.84           O  
ATOM   2278  CB  VAL A 151      -0.004 -13.454 -10.306  1.00  0.84           C  
ATOM   2279  CG1 VAL A 151      -1.172 -13.256 -11.280  1.00  0.84           C  
ATOM   2280  CG2 VAL A 151       0.762 -12.132 -10.129  1.00  0.84           C  
ATOM   2281  H   VAL A 151       1.151 -14.985  -8.093  1.00  0.84           H  
ATOM   2282  HA  VAL A 151      -1.203 -13.176  -8.541  1.00  0.84           H  
ATOM   2283  HB  VAL A 151       0.658 -14.213 -10.726  1.00  0.84           H  
ATOM   2284 1HG1 VAL A 151      -0.795 -12.927 -12.244  1.00  0.84           H  
ATOM   2285 2HG1 VAL A 151      -1.708 -14.200 -11.405  1.00  0.84           H  
ATOM   2286 3HG1 VAL A 151      -1.858 -12.503 -10.883  1.00  0.84           H  
ATOM   2287 1HG2 VAL A 151       1.136 -11.792 -11.093  1.00  0.84           H  
ATOM   2288 2HG2 VAL A 151       0.084 -11.384  -9.718  1.00  0.84           H  
ATOM   2289 3HG2 VAL A 151       1.599 -12.274  -9.450  1.00  0.84           H  
ATOM   2290  N   ASN A 152      -2.611 -15.159  -8.715  1.00  0.92           N  
ATOM   2291  CA  ASN A 152      -3.530 -16.272  -8.761  1.00  0.92           C  
ATOM   2292  C   ASN A 152      -4.764 -15.697  -9.456  1.00  0.92           C  
ATOM   2293  O   ASN A 152      -4.613 -14.843 -10.324  1.00  0.92           O  
ATOM   2294  CB  ASN A 152      -3.746 -16.771  -7.330  1.00  0.92           C  
ATOM   2295  CG  ASN A 152      -4.340 -18.105  -7.184  1.00  0.92           C  
ATOM   2296  OD1 ASN A 152      -5.484 -18.334  -7.596  1.00  0.92           O  
ATOM   2297  ND2 ASN A 152      -3.591 -18.996  -6.589  1.00  0.92           N  
ATOM   2298  H   ASN A 152      -2.955 -14.309  -8.269  1.00  0.92           H  
ATOM   2299  HA  ASN A 152      -3.126 -17.073  -9.382  1.00  0.92           H  
ATOM   2300 1HB  ASN A 152      -2.783 -16.771  -6.824  1.00  0.92           H  
ATOM   2301 2HB  ASN A 152      -4.378 -16.061  -6.802  1.00  0.92           H  
ATOM   2302 1HD2 ASN A 152      -3.928 -19.930  -6.447  1.00  0.92           H  
ATOM   2303 2HD2 ASN A 152      -2.674 -18.742  -6.276  1.00  0.92           H  
ATOM   2304  N   GLY A 153      -5.962 -16.123  -9.104  1.00  1.02           N  
ATOM   2305  CA  GLY A 153      -7.148 -15.600  -9.758  1.00  1.02           C  
ATOM   2306  C   GLY A 153      -8.334 -16.238  -9.095  1.00  1.02           C  
ATOM   2307  O   GLY A 153      -9.481 -15.830  -9.279  1.00  1.02           O  
ATOM   2308  H   GLY A 153      -6.073 -16.846  -8.403  1.00  1.02           H  
ATOM   2309 1HA  GLY A 153      -7.187 -14.516  -9.651  1.00  1.02           H  
ATOM   2310 2HA  GLY A 153      -7.131 -15.836 -10.821  1.00  1.02           H  
ATOM   2311  N   GLY A 154      -8.046 -17.239  -8.288  1.00  1.12           N  
ATOM   2312  CA  GLY A 154      -9.085 -17.831  -7.481  1.00  1.12           C  
ATOM   2313  C   GLY A 154      -8.956 -17.098  -6.171  1.00  1.12           C  
ATOM   2314  O   GLY A 154      -8.090 -16.232  -6.055  1.00  1.12           O  
ATOM   2315  H   GLY A 154      -7.084 -17.556  -8.194  1.00  1.12           H  
ATOM   2316 1HA  GLY A 154     -10.069 -17.678  -7.926  1.00  1.12           H  
ATOM   2317 2HA  GLY A 154      -8.911 -18.899  -7.349  1.00  1.12           H  
ATOM   2318  N   LEU A 155      -9.768 -17.427  -5.188  1.00  1.20           N  
ATOM   2319  CA  LEU A 155      -9.602 -16.773  -3.900  1.00  1.20           C  
ATOM   2320  C   LEU A 155      -8.872 -17.713  -2.988  1.00  1.20           C  
ATOM   2321  O   LEU A 155      -9.290 -18.857  -2.824  1.00  1.20           O  
ATOM   2322  CB  LEU A 155     -10.926 -16.374  -3.253  1.00  1.20           C  
ATOM   2323  CG  LEU A 155     -10.767 -15.761  -1.831  1.00  1.20           C  
ATOM   2324  CD1 LEU A 155     -10.000 -14.432  -1.934  1.00  1.20           C  
ATOM   2325  CD2 LEU A 155     -12.136 -15.568  -1.202  1.00  1.20           C  
ATOM   2326  H   LEU A 155     -10.479 -18.130  -5.322  1.00  1.20           H  
ATOM   2327  HA  LEU A 155      -8.994 -15.876  -4.021  1.00  1.20           H  
ATOM   2328 1HB  LEU A 155     -11.422 -15.640  -3.885  1.00  1.20           H  
ATOM   2329 2HB  LEU A 155     -11.560 -17.256  -3.170  1.00  1.20           H  
ATOM   2330  HG  LEU A 155     -10.181 -16.439  -1.205  1.00  1.20           H  
ATOM   2331 1HD1 LEU A 155      -9.867 -14.005  -0.940  1.00  1.20           H  
ATOM   2332 2HD1 LEU A 155      -9.025 -14.610  -2.378  1.00  1.20           H  
ATOM   2333 3HD1 LEU A 155     -10.555 -13.734  -2.557  1.00  1.20           H  
ATOM   2334 1HD2 LEU A 155     -12.021 -15.146  -0.203  1.00  1.20           H  
ATOM   2335 2HD2 LEU A 155     -12.728 -14.889  -1.818  1.00  1.20           H  
ATOM   2336 3HD2 LEU A 155     -12.642 -16.531  -1.133  1.00  1.20           H  
ATOM   2337  N   VAL A 156      -7.767 -17.255  -2.433  1.00  1.25           N  
ATOM   2338  CA  VAL A 156      -6.994 -18.058  -1.528  1.00  1.25           C  
ATOM   2339  C   VAL A 156      -7.035 -17.501  -0.116  1.00  1.25           C  
ATOM   2340  O   VAL A 156      -6.266 -16.597   0.237  1.00  1.25           O  
ATOM   2341  CB  VAL A 156      -5.557 -18.120  -2.041  1.00  1.25           C  
ATOM   2342  CG1 VAL A 156      -4.725 -18.911  -1.113  1.00  1.25           C  
ATOM   2343  CG2 VAL A 156      -5.560 -18.757  -3.442  1.00  1.25           C  
ATOM   2344  H   VAL A 156      -7.450 -16.308  -2.632  1.00  1.25           H  
ATOM   2345  HA  VAL A 156      -7.409 -19.063  -1.518  1.00  1.25           H  
ATOM   2346  HB  VAL A 156      -5.143 -17.108  -2.087  1.00  1.25           H  
ATOM   2347 1HG1 VAL A 156      -3.711 -18.916  -1.489  1.00  1.25           H  
ATOM   2348 2HG1 VAL A 156      -4.743 -18.454  -0.146  1.00  1.25           H  
ATOM   2349 3HG1 VAL A 156      -5.110 -19.925  -1.046  1.00  1.25           H  
ATOM   2350 1HG2 VAL A 156      -4.563 -18.817  -3.825  1.00  1.25           H  
ATOM   2351 2HG2 VAL A 156      -5.978 -19.758  -3.380  1.00  1.25           H  
ATOM   2352 3HG2 VAL A 156      -6.167 -18.154  -4.121  1.00  1.25           H  
ATOM   2353  N   LYS A 157      -7.864 -18.129   0.724  1.00  1.27           N  
ATOM   2354  CA  LYS A 157      -8.098 -17.724   2.111  1.00  1.27           C  
ATOM   2355  C   LYS A 157      -6.823 -17.815   2.916  1.00  1.27           C  
ATOM   2356  O   LYS A 157      -6.598 -17.031   3.832  1.00  1.27           O  
ATOM   2357  CB  LYS A 157      -9.188 -18.576   2.776  1.00  1.27           C  
ATOM   2358  CG  LYS A 157     -10.611 -18.312   2.260  1.00  1.27           C  
ATOM   2359  CD  LYS A 157     -11.653 -19.174   3.001  1.00  1.27           C  
ATOM   2360  CE  LYS A 157     -13.069 -18.906   2.479  1.00  1.27           C  
ATOM   2361  NZ  LYS A 157     -14.115 -19.735   3.180  1.00  1.27           N  
ATOM   2362  H   LYS A 157      -8.414 -18.892   0.346  1.00  1.27           H  
ATOM   2363  HA  LYS A 157      -8.428 -16.684   2.116  1.00  1.27           H  
ATOM   2364 1HB  LYS A 157      -8.970 -19.637   2.615  1.00  1.27           H  
ATOM   2365 2HB  LYS A 157      -9.181 -18.407   3.853  1.00  1.27           H  
ATOM   2366 1HG  LYS A 157     -10.857 -17.261   2.399  1.00  1.27           H  
ATOM   2367 2HG  LYS A 157     -10.652 -18.538   1.193  1.00  1.27           H  
ATOM   2368 1HD  LYS A 157     -11.416 -20.230   2.889  1.00  1.27           H  
ATOM   2369 2HD  LYS A 157     -11.622 -18.938   4.062  1.00  1.27           H  
ATOM   2370 1HE  LYS A 157     -13.298 -17.853   2.630  1.00  1.27           H  
ATOM   2371 2HE  LYS A 157     -13.104 -19.126   1.411  1.00  1.27           H  
ATOM   2372 1HZ  LYS A 157     -15.021 -19.515   2.806  1.00  1.27           H  
ATOM   2373 2HZ  LYS A 157     -13.951 -20.753   3.045  1.00  1.27           H  
ATOM   2374 3HZ  LYS A 157     -14.104 -19.536   4.167  1.00  1.27           H  
ATOM   2375  N   ALA A 158      -5.965 -18.760   2.542  1.00  1.26           N  
ATOM   2376  CA  ALA A 158      -4.686 -18.966   3.208  1.00  1.26           C  
ATOM   2377  C   ALA A 158      -3.833 -17.692   3.126  1.00  1.26           C  
ATOM   2378  O   ALA A 158      -3.013 -17.424   4.005  1.00  1.26           O  
ATOM   2379  CB  ALA A 158      -3.948 -20.148   2.586  1.00  1.26           C  
ATOM   2380  H   ALA A 158      -6.229 -19.360   1.775  1.00  1.26           H  
ATOM   2381  HA  ALA A 158      -4.878 -19.181   4.259  1.00  1.26           H  
ATOM   2382 1HB  ALA A 158      -3.002 -20.301   3.107  1.00  1.26           H  
ATOM   2383 2HB  ALA A 158      -4.560 -21.051   2.668  1.00  1.26           H  
ATOM   2384 3HB  ALA A 158      -3.748 -19.946   1.540  1.00  1.26           H  
ATOM   2385  N   ALA A 159      -3.990 -16.939   2.029  1.00  1.24           N  
ATOM   2386  CA  ALA A 159      -3.265 -15.704   1.798  1.00  1.24           C  
ATOM   2387  C   ALA A 159      -4.169 -14.501   2.096  1.00  1.24           C  
ATOM   2388  O   ALA A 159      -3.685 -13.411   2.413  1.00  1.24           O  
ATOM   2389  CB  ALA A 159      -2.756 -15.656   0.367  1.00  1.24           C  
ATOM   2390  H   ALA A 159      -4.696 -17.189   1.347  1.00  1.24           H  
ATOM   2391  HA  ALA A 159      -2.417 -15.671   2.480  1.00  1.24           H  
ATOM   2392 1HB  ALA A 159      -2.193 -14.741   0.212  1.00  1.24           H  
ATOM   2393 2HB  ALA A 159      -2.107 -16.513   0.183  1.00  1.24           H  
ATOM   2394 3HB  ALA A 159      -3.605 -15.690  -0.321  1.00  1.24           H  
ATOM   2395  N   GLY A 160      -5.486 -14.709   1.962  1.00  1.19           N  
ATOM   2396  CA  GLY A 160      -6.508 -13.675   2.114  1.00  1.19           C  
ATOM   2397  C   GLY A 160      -6.641 -12.829   0.849  1.00  1.19           C  
ATOM   2398  O   GLY A 160      -7.115 -11.692   0.898  1.00  1.19           O  
ATOM   2399  H   GLY A 160      -5.801 -15.633   1.706  1.00  1.19           H  
ATOM   2400 1HA  GLY A 160      -7.462 -14.151   2.339  1.00  1.19           H  
ATOM   2401 2HA  GLY A 160      -6.258 -13.037   2.960  1.00  1.19           H  
ATOM   2402  N   THR A 161      -6.151 -13.366  -0.267  1.00  1.13           N  
ATOM   2403  CA  THR A 161      -6.134 -12.639  -1.536  1.00  1.13           C  
ATOM   2404  C   THR A 161      -6.163 -13.527  -2.797  1.00  1.13           C  
ATOM   2405  O   THR A 161      -6.473 -14.717  -2.746  1.00  1.13           O  
ATOM   2406  CB  THR A 161      -4.904 -11.697  -1.558  1.00  1.13           C  
ATOM   2407  OG1 THR A 161      -4.988 -10.836  -2.699  1.00  1.13           O  
ATOM   2408  CG2 THR A 161      -3.602 -12.505  -1.581  1.00  1.13           C  
ATOM   2409  H   THR A 161      -5.829 -14.332  -0.215  1.00  1.13           H  
ATOM   2410  HA  THR A 161      -7.026 -12.013  -1.568  1.00  1.13           H  
ATOM   2411  HB  THR A 161      -4.910 -11.079  -0.660  1.00  1.13           H  
ATOM   2412  HG1 THR A 161      -4.150 -10.337  -2.812  1.00  1.13           H  
ATOM   2413 1HG2 THR A 161      -2.757 -11.831  -1.577  1.00  1.13           H  
ATOM   2414 2HG2 THR A 161      -3.572 -13.120  -0.698  1.00  1.13           H  
ATOM   2415 3HG2 THR A 161      -3.555 -13.134  -2.462  1.00  1.13           H  
ATOM   2416  N   HIS A 162      -5.895 -12.901  -3.947  1.00  1.05           N  
ATOM   2417  CA  HIS A 162      -5.807 -13.564  -5.242  1.00  1.05           C  
ATOM   2418  C   HIS A 162      -4.519 -13.038  -5.855  1.00  1.05           C  
ATOM   2419  O   HIS A 162      -4.075 -13.459  -6.928  1.00  1.05           O  
ATOM   2420  CB  HIS A 162      -7.021 -13.274  -6.147  1.00  1.05           C  
ATOM   2421  CG  HIS A 162      -7.221 -11.838  -6.507  1.00  1.05           C  
ATOM   2422  ND1 HIS A 162      -7.889 -10.951  -5.687  1.00  1.05           N  
ATOM   2423  CD2 HIS A 162      -6.841 -11.131  -7.596  1.00  1.05           C  
ATOM   2424  CE1 HIS A 162      -7.897  -9.754  -6.256  1.00  1.05           C  
ATOM   2425  NE2 HIS A 162      -7.268  -9.837  -7.409  1.00  1.05           N  
ATOM   2426  H   HIS A 162      -5.653 -11.924  -3.894  1.00  1.05           H  
ATOM   2427  HA  HIS A 162      -5.718 -14.645  -5.122  1.00  1.05           H  
ATOM   2428 1HB  HIS A 162      -6.921 -13.846  -7.072  1.00  1.05           H  
ATOM   2429 2HB  HIS A 162      -7.926 -13.627  -5.652  1.00  1.05           H  
ATOM   2430  HD2 HIS A 162      -6.290 -11.517  -8.454  1.00  1.05           H  
ATOM   2431  HE1 HIS A 162      -8.344  -8.849  -5.840  1.00  1.05           H  
ATOM   2432  HE2 HIS A 162      -7.116  -9.067  -8.045  1.00  1.05           H  
ATOM   2433  N   ALA A 163      -3.922 -12.085  -5.140  1.00  0.98           N  
ATOM   2434  CA  ALA A 163      -2.655 -11.496  -5.553  1.00  0.98           C  
ATOM   2435  C   ALA A 163      -1.974 -10.735  -4.419  1.00  0.98           C  
ATOM   2436  O   ALA A 163      -2.621 -10.186  -3.523  1.00  0.98           O  
ATOM   2437  CB  ALA A 163      -2.836 -10.578  -6.731  1.00  0.98           C  
ATOM   2438  H   ALA A 163      -4.371 -11.766  -4.287  1.00  0.98           H  
ATOM   2439  HA  ALA A 163      -2.011 -12.311  -5.845  1.00  0.98           H  
ATOM   2440 1HB  ALA A 163      -1.866 -10.190  -7.044  1.00  0.98           H  
ATOM   2441 2HB  ALA A 163      -3.270 -11.145  -7.534  1.00  0.98           H  
ATOM   2442 3HB  ALA A 163      -3.491  -9.746  -6.457  1.00  0.98           H  
ATOM   2443  N   ARG A 164      -0.656 -10.661  -4.488  1.00  0.91           N  
ATOM   2444  CA  ARG A 164       0.112  -9.871  -3.527  1.00  0.91           C  
ATOM   2445  C   ARG A 164       1.433  -9.408  -4.111  1.00  0.91           C  
ATOM   2446  O   ARG A 164       2.092 -10.156  -4.822  1.00  0.91           O  
ATOM   2447  CB  ARG A 164       0.376 -10.671  -2.257  1.00  0.91           C  
ATOM   2448  CG  ARG A 164       1.154  -9.939  -1.161  1.00  0.91           C  
ATOM   2449  CD  ARG A 164       1.376 -10.806   0.027  1.00  0.91           C  
ATOM   2450  NE  ARG A 164       0.134 -11.137   0.704  1.00  0.91           N  
ATOM   2451  CZ  ARG A 164       0.012 -12.066   1.671  1.00  0.91           C  
ATOM   2452  NH1 ARG A 164       1.069 -12.748   2.067  1.00  0.91           N  
ATOM   2453  NH2 ARG A 164      -1.169 -12.285   2.220  1.00  0.91           N  
ATOM   2454  H   ARG A 164      -0.193 -11.159  -5.248  1.00  0.91           H  
ATOM   2455  HA  ARG A 164      -0.475  -8.991  -3.263  1.00  0.91           H  
ATOM   2456 1HB  ARG A 164      -0.565 -10.990  -1.827  1.00  0.91           H  
ATOM   2457 2HB  ARG A 164       0.942 -11.565  -2.503  1.00  0.91           H  
ATOM   2458 1HG  ARG A 164       2.140  -9.659  -1.532  1.00  0.91           H  
ATOM   2459 2HG  ARG A 164       0.613  -9.046  -0.852  1.00  0.91           H  
ATOM   2460 1HD  ARG A 164       1.854 -11.734  -0.289  1.00  0.91           H  
ATOM   2461 2HD  ARG A 164       2.027 -10.289   0.733  1.00  0.91           H  
ATOM   2462  HE  ARG A 164      -0.701 -10.636   0.432  1.00  0.91           H  
ATOM   2463 1HH1 ARG A 164       1.975 -12.571   1.644  1.00  0.91           H  
ATOM   2464 2HH1 ARG A 164       0.976 -13.441   2.795  1.00  0.91           H  
ATOM   2465 1HH2 ARG A 164      -1.977 -11.751   1.912  1.00  0.91           H  
ATOM   2466 2HH2 ARG A 164      -1.277 -12.978   2.950  1.00  0.91           H  
ATOM   2467  N   LEU A 165       1.840  -8.185  -3.801  1.00  0.85           N  
ATOM   2468  CA  LEU A 165       3.161  -7.726  -4.218  1.00  0.85           C  
ATOM   2469  C   LEU A 165       4.141  -7.854  -3.061  1.00  0.85           C  
ATOM   2470  O   LEU A 165       3.894  -7.283  -1.996  1.00  0.85           O  
ATOM   2471  CB  LEU A 165       3.106  -6.286  -4.681  1.00  0.85           C  
ATOM   2472  CG  LEU A 165       4.409  -5.727  -5.058  1.00  0.85           C  
ATOM   2473  CD1 LEU A 165       4.955  -6.424  -6.237  1.00  0.85           C  
ATOM   2474  CD2 LEU A 165       4.268  -4.312  -5.372  1.00  0.85           C  
ATOM   2475  H   LEU A 165       1.251  -7.583  -3.243  1.00  0.85           H  
ATOM   2476  HA  LEU A 165       3.518  -8.342  -5.032  1.00  0.85           H  
ATOM   2477 1HB  LEU A 165       2.461  -6.220  -5.546  1.00  0.85           H  
ATOM   2478 2HB  LEU A 165       2.691  -5.668  -3.885  1.00  0.85           H  
ATOM   2479  HG  LEU A 165       5.068  -5.874  -4.242  1.00  0.85           H  
ATOM   2480 1HD1 LEU A 165       5.924  -6.017  -6.499  1.00  0.85           H  
ATOM   2481 2HD1 LEU A 165       5.051  -7.476  -6.033  1.00  0.85           H  
ATOM   2482 3HD1 LEU A 165       4.297  -6.263  -7.041  1.00  0.85           H  
ATOM   2483 1HD2 LEU A 165       5.221  -3.884  -5.647  1.00  0.85           H  
ATOM   2484 2HD2 LEU A 165       3.576  -4.210  -6.197  1.00  0.85           H  
ATOM   2485 3HD2 LEU A 165       3.897  -3.813  -4.527  1.00  0.85           H  
ATOM   2486  N   GLY A 166       5.215  -8.626  -3.250  1.00  0.81           N  
ATOM   2487  CA  GLY A 166       6.178  -8.851  -2.172  1.00  0.81           C  
ATOM   2488  C   GLY A 166       7.526  -8.209  -2.470  1.00  0.81           C  
ATOM   2489  O   GLY A 166       7.873  -7.992  -3.630  1.00  0.81           O  
ATOM   2490  H   GLY A 166       5.380  -9.055  -4.157  1.00  0.81           H  
ATOM   2491 1HA  GLY A 166       5.786  -8.455  -1.234  1.00  0.81           H  
ATOM   2492 2HA  GLY A 166       6.305  -9.920  -2.019  1.00  0.81           H  
ATOM   2493  N   SER A 167       8.304  -7.952  -1.420  1.00  0.77           N  
ATOM   2494  CA  SER A 167       9.622  -7.320  -1.500  1.00  0.77           C  
ATOM   2495  C   SER A 167      10.798  -8.216  -1.921  1.00  0.77           C  
ATOM   2496  O   SER A 167      11.902  -7.712  -2.123  1.00  0.77           O  
ATOM   2497  CB  SER A 167       9.921  -6.645  -0.171  1.00  0.77           C  
ATOM   2498  OG  SER A 167      10.004  -7.586   0.877  1.00  0.77           O  
ATOM   2499  H   SER A 167       7.944  -8.191  -0.495  1.00  0.77           H  
ATOM   2500  HA  SER A 167       9.552  -6.533  -2.247  1.00  0.77           H  
ATOM   2501 1HB  SER A 167      10.859  -6.095  -0.249  1.00  0.77           H  
ATOM   2502 2HB  SER A 167       9.137  -5.922   0.049  1.00  0.77           H  
ATOM   2503  HG  SER A 167       9.101  -8.014   0.935  1.00  0.77           H  
ATOM   2504  N   SER A 168      10.583  -9.527  -2.015  1.00  0.73           N  
ATOM   2505  CA  SER A 168      11.631 -10.465  -2.425  1.00  0.73           C  
ATOM   2506  C   SER A 168      11.775 -10.473  -3.932  1.00  0.73           C  
ATOM   2507  O   SER A 168      11.039  -9.802  -4.652  1.00  0.73           O  
ATOM   2508  CB  SER A 168      11.323 -11.884  -2.031  1.00  0.73           C  
ATOM   2509  OG  SER A 168      10.314 -12.388  -2.849  1.00  0.73           O  
ATOM   2510  H   SER A 168       9.662  -9.909  -1.801  1.00  0.73           H  
ATOM   2511  HA  SER A 168      12.577 -10.154  -1.982  1.00  0.73           H  
ATOM   2512 1HB  SER A 168      12.212 -12.488  -2.126  1.00  0.73           H  
ATOM   2513 2HB  SER A 168      11.009 -11.915  -0.998  1.00  0.73           H  
ATOM   2514  HG  SER A 168       9.539 -11.805  -2.675  1.00  0.73           H  
ATOM   2515  N   ARG A 169      12.714 -11.274  -4.415  1.00  0.70           N  
ATOM   2516  CA  ARG A 169      12.917 -11.416  -5.843  1.00  0.70           C  
ATOM   2517  C   ARG A 169      12.185 -12.620  -6.417  1.00  0.70           C  
ATOM   2518  O   ARG A 169      12.564 -13.077  -7.488  1.00  0.70           O  
ATOM   2519  CB  ARG A 169      14.381 -11.577  -6.203  1.00  0.70           C  
ATOM   2520  CG  ARG A 169      15.238 -10.365  -5.976  1.00  0.70           C  
ATOM   2521  CD  ARG A 169      16.672 -10.619  -6.290  1.00  0.70           C  
ATOM   2522  NE  ARG A 169      17.484  -9.407  -6.143  1.00  0.70           N  
ATOM   2523  CZ  ARG A 169      18.010  -8.947  -4.986  1.00  0.70           C  
ATOM   2524  NH1 ARG A 169      17.843  -9.613  -3.862  1.00  0.70           N  
ATOM   2525  NH2 ARG A 169      18.696  -7.818  -4.985  1.00  0.70           N  
ATOM   2526  H   ARG A 169      13.295 -11.796  -3.779  1.00  0.70           H  
ATOM   2527  HA  ARG A 169      12.542 -10.517  -6.333  1.00  0.70           H  
ATOM   2528 1HB  ARG A 169      14.805 -12.385  -5.615  1.00  0.70           H  
ATOM   2529 2HB  ARG A 169      14.469 -11.853  -7.256  1.00  0.70           H  
ATOM   2530 1HG  ARG A 169      14.888  -9.550  -6.614  1.00  0.70           H  
ATOM   2531 2HG  ARG A 169      15.166 -10.081  -4.932  1.00  0.70           H  
ATOM   2532 1HD  ARG A 169      17.065 -11.379  -5.616  1.00  0.70           H  
ATOM   2533 2HD  ARG A 169      16.761 -10.966  -7.320  1.00  0.70           H  
ATOM   2534  HE  ARG A 169      17.634  -8.848  -6.976  1.00  0.70           H  
ATOM   2535 1HH1 ARG A 169      17.319 -10.477  -3.859  1.00  0.70           H  
ATOM   2536 2HH1 ARG A 169      18.240  -9.262  -3.003  1.00  0.70           H  
ATOM   2537 1HH2 ARG A 169      18.819  -7.301  -5.848  1.00  0.70           H  
ATOM   2538 2HH2 ARG A 169      19.091  -7.468  -4.126  1.00  0.70           H  
ATOM   2539  N   TYR A 170      11.176 -13.146  -5.715  1.00  0.67           N  
ATOM   2540  CA  TYR A 170      10.410 -14.304  -6.191  1.00  0.67           C  
ATOM   2541  C   TYR A 170       9.011 -13.951  -6.687  1.00  0.67           C  
ATOM   2542  O   TYR A 170       8.376 -13.017  -6.182  1.00  0.67           O  
ATOM   2543  CB  TYR A 170      10.308 -15.328  -5.058  1.00  0.67           C  
ATOM   2544  CG  TYR A 170      11.596 -16.011  -4.781  1.00  0.67           C  
ATOM   2545  CD1 TYR A 170      12.596 -15.380  -4.082  1.00  0.67           C  
ATOM   2546  CD2 TYR A 170      11.753 -17.295  -5.186  1.00  0.67           C  
ATOM   2547  CE1 TYR A 170      13.769 -16.059  -3.802  1.00  0.67           C  
ATOM   2548  CE2 TYR A 170      12.890 -17.978  -4.912  1.00  0.67           C  
ATOM   2549  CZ  TYR A 170      13.904 -17.379  -4.224  1.00  0.67           C  
ATOM   2550  OH  TYR A 170      15.050 -18.091  -3.943  1.00  0.67           O  
ATOM   2551  H   TYR A 170      10.921 -12.741  -4.811  1.00  0.67           H  
ATOM   2552  HA  TYR A 170      10.942 -14.754  -7.026  1.00  0.67           H  
ATOM   2553 1HB  TYR A 170       9.978 -14.834  -4.142  1.00  0.67           H  
ATOM   2554 2HB  TYR A 170       9.563 -16.085  -5.314  1.00  0.67           H  
ATOM   2555  HD1 TYR A 170      12.461 -14.352  -3.751  1.00  0.67           H  
ATOM   2556  HD2 TYR A 170      10.958 -17.766  -5.723  1.00  0.67           H  
ATOM   2557  HE1 TYR A 170      14.569 -15.569  -3.248  1.00  0.67           H  
ATOM   2558  HE2 TYR A 170      12.993 -19.004  -5.236  1.00  0.67           H  
ATOM   2559  HH  TYR A 170      14.967 -19.006  -4.309  1.00  0.67           H  
ATOM   2560  N   LEU A 171       8.541 -14.718  -7.674  1.00  0.65           N  
ATOM   2561  CA  LEU A 171       7.170 -14.591  -8.202  1.00  0.65           C  
ATOM   2562  C   LEU A 171       6.500 -15.942  -8.321  1.00  0.65           C  
ATOM   2563  O   LEU A 171       7.004 -16.819  -9.000  1.00  0.65           O  
ATOM   2564  CB  LEU A 171       7.144 -13.910  -9.586  1.00  0.65           C  
ATOM   2565  CG  LEU A 171       5.746 -13.891 -10.325  1.00  0.65           C  
ATOM   2566  CD1 LEU A 171       4.737 -13.085  -9.570  1.00  0.65           C  
ATOM   2567  CD2 LEU A 171       5.934 -13.320 -11.692  1.00  0.65           C  
ATOM   2568  H   LEU A 171       9.159 -15.451  -8.037  1.00  0.65           H  
ATOM   2569  HA  LEU A 171       6.592 -13.984  -7.513  1.00  0.65           H  
ATOM   2570 1HB  LEU A 171       7.453 -12.875  -9.460  1.00  0.65           H  
ATOM   2571 2HB  LEU A 171       7.862 -14.399 -10.241  1.00  0.65           H  
ATOM   2572  HG  LEU A 171       5.368 -14.915 -10.405  1.00  0.65           H  
ATOM   2573 1HD1 LEU A 171       3.791 -13.101 -10.106  1.00  0.65           H  
ATOM   2574 2HD1 LEU A 171       4.595 -13.507  -8.591  1.00  0.65           H  
ATOM   2575 3HD1 LEU A 171       5.095 -12.066  -9.486  1.00  0.65           H  
ATOM   2576 1HD2 LEU A 171       4.988 -13.319 -12.228  1.00  0.65           H  
ATOM   2577 2HD2 LEU A 171       6.313 -12.298 -11.621  1.00  0.65           H  
ATOM   2578 3HD2 LEU A 171       6.640 -13.934 -12.211  1.00  0.65           H  
ATOM   2579  N   ILE A 172       5.361 -16.105  -7.697  1.00  0.66           N  
ATOM   2580  CA  ILE A 172       4.643 -17.359  -7.758  1.00  0.66           C  
ATOM   2581  C   ILE A 172       3.373 -17.119  -8.536  1.00  0.66           C  
ATOM   2582  O   ILE A 172       2.591 -16.238  -8.165  1.00  0.66           O  
ATOM   2583  CB  ILE A 172       4.307 -17.827  -6.352  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172       5.569 -17.980  -5.557  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172       3.588 -19.157  -6.396  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172       5.283 -18.144  -4.152  1.00  0.66           C  
ATOM   2587  H   ILE A 172       4.987 -15.336  -7.151  1.00  0.66           H  
ATOM   2588  HA  ILE A 172       5.242 -18.109  -8.270  1.00  0.66           H  
ATOM   2589  HB  ILE A 172       3.681 -17.083  -5.860  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172       6.108 -18.855  -5.908  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172       6.202 -17.104  -5.683  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172       3.342 -19.491  -5.382  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172       2.695 -19.031  -6.958  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172       4.226 -19.897  -6.881  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172       6.189 -18.263  -3.598  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172       4.748 -17.266  -3.793  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172       4.664 -19.016  -4.033  1.00  0.66           H  
ATOM   2598  N   ALA A 173       3.154 -17.880  -9.597  1.00  0.68           N  
ATOM   2599  CA  ALA A 173       1.970 -17.624 -10.393  1.00  0.68           C  
ATOM   2600  C   ALA A 173       1.292 -18.874 -10.908  1.00  0.68           C  
ATOM   2601  O   ALA A 173       1.944 -19.859 -11.263  1.00  0.68           O  
ATOM   2602  CB  ALA A 173       2.340 -16.758 -11.593  1.00  0.68           C  
ATOM   2603  H   ALA A 173       3.838 -18.588  -9.864  1.00  0.68           H  
ATOM   2604  HA  ALA A 173       1.263 -17.098  -9.766  1.00  0.68           H  
ATOM   2605 1HB  ALA A 173       1.426 -16.549 -12.144  1.00  0.68           H  
ATOM   2606 2HB  ALA A 173       2.788 -15.825 -11.251  1.00  0.68           H  
ATOM   2607 3HB  ALA A 173       3.046 -17.290 -12.229  1.00  0.68           H  
ATOM   2608  N   GLU A 174      -0.025 -18.784 -11.012  1.00  0.73           N  
ATOM   2609  CA  GLU A 174      -0.784 -19.856 -11.633  1.00  0.73           C  
ATOM   2610  C   GLU A 174      -0.664 -19.726 -13.143  1.00  0.73           C  
ATOM   2611  O   GLU A 174      -0.831 -18.637 -13.697  1.00  0.73           O  
ATOM   2612  CB  GLU A 174      -2.253 -19.839 -11.199  1.00  0.73           C  
ATOM   2613  CG  GLU A 174      -3.061 -20.977 -11.810  1.00  0.73           C  
ATOM   2614  CD  GLU A 174      -4.513 -21.122 -11.321  1.00  0.73           C  
ATOM   2615  OE1 GLU A 174      -4.785 -20.938 -10.149  1.00  0.73           O  
ATOM   2616  OE2 GLU A 174      -5.355 -21.415 -12.156  1.00  0.73           O  
ATOM   2617  H   GLU A 174      -0.487 -17.944 -10.652  1.00  0.73           H  
ATOM   2618  HA  GLU A 174      -0.356 -20.815 -11.334  1.00  0.73           H  
ATOM   2619 1HB  GLU A 174      -2.312 -19.934 -10.114  1.00  0.73           H  
ATOM   2620 2HB  GLU A 174      -2.711 -18.883 -11.475  1.00  0.73           H  
ATOM   2621 1HG  GLU A 174      -3.081 -20.858 -12.898  1.00  0.73           H  
ATOM   2622 2HG  GLU A 174      -2.506 -21.884 -11.599  1.00  0.73           H  
ATOM   2623  N   ALA A 175      -0.348 -20.829 -13.804  1.00  0.81           N  
ATOM   2624  CA  ALA A 175      -0.214 -20.868 -15.251  1.00  0.81           C  
ATOM   2625  C   ALA A 175      -1.469 -21.450 -15.904  1.00  0.81           C  
ATOM   2626  O   ALA A 175      -1.723 -22.657 -15.852  1.00  0.81           O  
ATOM   2627  CB  ALA A 175       1.001 -21.678 -15.618  1.00  0.81           C  
ATOM   2628  H   ALA A 175      -0.206 -21.696 -13.293  1.00  0.81           H  
ATOM   2629  HA  ALA A 175      -0.086 -19.847 -15.611  1.00  0.81           H  
ATOM   2630 1HB  ALA A 175       1.092 -21.663 -16.650  1.00  0.81           H  
ATOM   2631 2HB  ALA A 175       1.870 -21.236 -15.168  1.00  0.81           H  
ATOM   2632 3HB  ALA A 175       0.889 -22.696 -15.272  1.00  0.81           H  
ATOM   2633  N   ASP A 176      -2.279 -20.612 -16.531  1.00  0.89           N  
ATOM   2634  CA  ASP A 176      -3.532 -21.142 -17.035  1.00  0.89           C  
ATOM   2635  C   ASP A 176      -3.375 -21.786 -18.397  1.00  0.89           C  
ATOM   2636  O   ASP A 176      -3.458 -21.131 -19.454  1.00  0.89           O  
ATOM   2637  CB  ASP A 176      -4.617 -20.079 -17.076  1.00  0.89           C  
ATOM   2638  CG  ASP A 176      -6.004 -20.638 -17.475  1.00  0.89           C  
ATOM   2639  OD1 ASP A 176      -6.101 -21.743 -18.029  1.00  0.89           O  
ATOM   2640  OD2 ASP A 176      -6.964 -19.971 -17.179  1.00  0.89           O  
ATOM   2641  H   ASP A 176      -2.054 -19.627 -16.609  1.00  0.89           H  
ATOM   2642  HA  ASP A 176      -3.870 -21.913 -16.343  1.00  0.89           H  
ATOM   2643 1HB  ASP A 176      -4.698 -19.606 -16.093  1.00  0.89           H  
ATOM   2644 2HB  ASP A 176      -4.337 -19.302 -17.790  1.00  0.89           H  
ATOM   2645  N   GLU A 177      -3.178 -23.095 -18.347  1.00  0.98           N  
ATOM   2646  CA  GLU A 177      -2.981 -23.912 -19.526  1.00  0.98           C  
ATOM   2647  C   GLU A 177      -4.142 -23.915 -20.515  1.00  0.98           C  
ATOM   2648  O   GLU A 177      -3.932 -24.244 -21.683  1.00  0.98           O  
ATOM   2649  CB  GLU A 177      -2.622 -25.364 -19.155  1.00  0.98           C  
ATOM   2650  CG  GLU A 177      -3.676 -26.149 -18.511  1.00  0.98           C  
ATOM   2651  CD  GLU A 177      -3.233 -27.549 -18.247  1.00  0.98           C  
ATOM   2652  OE1 GLU A 177      -2.058 -27.767 -18.030  1.00  0.98           O  
ATOM   2653  OE2 GLU A 177      -4.076 -28.411 -18.280  1.00  0.98           O  
ATOM   2654  H   GLU A 177      -3.084 -23.495 -17.414  1.00  0.98           H  
ATOM   2655  HA  GLU A 177      -2.147 -23.485 -20.059  1.00  0.98           H  
ATOM   2656 1HB  GLU A 177      -2.384 -25.921 -20.051  1.00  0.98           H  
ATOM   2657 2HB  GLU A 177      -1.743 -25.372 -18.508  1.00  0.98           H  
ATOM   2658 1HG  GLU A 177      -3.961 -25.674 -17.569  1.00  0.98           H  
ATOM   2659 2HG  GLU A 177      -4.538 -26.157 -19.167  1.00  0.98           H  
ATOM   2660  N   SER A 178      -5.365 -23.549 -20.105  1.00  1.05           N  
ATOM   2661  CA  SER A 178      -6.457 -23.614 -21.078  1.00  1.05           C  
ATOM   2662  C   SER A 178      -6.312 -22.520 -22.152  1.00  1.05           C  
ATOM   2663  O   SER A 178      -6.883 -22.621 -23.234  1.00  1.05           O  
ATOM   2664  CB  SER A 178      -7.817 -23.574 -20.388  1.00  1.05           C  
ATOM   2665  OG  SER A 178      -8.109 -22.330 -19.814  1.00  1.05           O  
ATOM   2666  H   SER A 178      -5.537 -23.185 -19.159  1.00  1.05           H  
ATOM   2667  HA  SER A 178      -6.398 -24.578 -21.584  1.00  1.05           H  
ATOM   2668 1HB  SER A 178      -8.591 -23.831 -21.112  1.00  1.05           H  
ATOM   2669 2HB  SER A 178      -7.836 -24.339 -19.612  1.00  1.05           H  
ATOM   2670  HG  SER A 178      -7.376 -22.121 -19.188  1.00  1.05           H  
ATOM   2671  N   ASP A 179      -5.511 -21.490 -21.862  1.00  1.09           N  
ATOM   2672  CA  ASP A 179      -5.200 -20.440 -22.828  1.00  1.09           C  
ATOM   2673  C   ASP A 179      -3.764 -20.590 -23.305  1.00  1.09           C  
ATOM   2674  O   ASP A 179      -3.216 -19.705 -23.966  1.00  1.09           O  
ATOM   2675  CB  ASP A 179      -5.376 -19.037 -22.240  1.00  1.09           C  
ATOM   2676  CG  ASP A 179      -6.830 -18.634 -21.947  1.00  1.09           C  
ATOM   2677  OD1 ASP A 179      -7.718 -19.180 -22.542  1.00  1.09           O  
ATOM   2678  OD2 ASP A 179      -7.027 -17.710 -21.183  1.00  1.09           O  
ATOM   2679  H   ASP A 179      -5.060 -21.445 -20.945  1.00  1.09           H  
ATOM   2680  HA  ASP A 179      -5.860 -20.545 -23.689  1.00  1.09           H  
ATOM   2681 1HB  ASP A 179      -4.816 -18.981 -21.302  1.00  1.09           H  
ATOM   2682 2HB  ASP A 179      -4.943 -18.305 -22.921  1.00  1.09           H  
ATOM   2683  N   ALA A 180      -3.116 -21.672 -22.867  1.00  1.08           N  
ATOM   2684  CA  ALA A 180      -1.696 -21.916 -23.090  1.00  1.08           C  
ATOM   2685  C   ALA A 180      -0.879 -20.693 -22.669  1.00  1.08           C  
ATOM   2686  O   ALA A 180       0.137 -20.364 -23.287  1.00  1.08           O  
ATOM   2687  CB  ALA A 180      -1.433 -22.271 -24.537  1.00  1.08           C  
ATOM   2688  H   ALA A 180      -3.631 -22.398 -22.382  1.00  1.08           H  
ATOM   2689  HA  ALA A 180      -1.400 -22.754 -22.467  1.00  1.08           H  
ATOM   2690 1HB  ALA A 180      -0.379 -22.476 -24.657  1.00  1.08           H  
ATOM   2691 2HB  ALA A 180      -2.009 -23.159 -24.802  1.00  1.08           H  
ATOM   2692 3HB  ALA A 180      -1.721 -21.443 -25.181  1.00  1.08           H  
ATOM   2693  N   SER A 181      -1.297 -20.039 -21.569  1.00  1.03           N  
ATOM   2694  CA  SER A 181      -0.644 -18.822 -21.089  1.00  1.03           C  
ATOM   2695  C   SER A 181       0.777 -19.072 -20.636  1.00  1.03           C  
ATOM   2696  O   SER A 181       1.621 -18.173 -20.617  1.00  1.03           O  
ATOM   2697  CB  SER A 181      -1.468 -18.211 -19.973  1.00  1.03           C  
ATOM   2698  OG  SER A 181      -1.536 -19.052 -18.865  1.00  1.03           O  
ATOM   2699  H   SER A 181      -2.109 -20.389 -21.058  1.00  1.03           H  
ATOM   2700  HA  SER A 181      -0.617 -18.112 -21.917  1.00  1.03           H  
ATOM   2701 1HB  SER A 181      -1.026 -17.268 -19.675  1.00  1.03           H  
ATOM   2702 2HB  SER A 181      -2.474 -18.004 -20.336  1.00  1.03           H  
ATOM   2703  HG  SER A 181      -2.145 -19.776 -19.136  1.00  1.03           H  
ATOM   2704  N   PHE A 182       1.056 -20.319 -20.324  1.00  0.96           N  
ATOM   2705  CA  PHE A 182       2.351 -20.727 -19.863  1.00  0.96           C  
ATOM   2706  C   PHE A 182       3.414 -20.677 -20.939  1.00  0.96           C  
ATOM   2707  O   PHE A 182       4.595 -20.628 -20.621  1.00  0.96           O  
ATOM   2708  CB  PHE A 182       2.282 -22.135 -19.345  1.00  0.96           C  
ATOM   2709  CG  PHE A 182       1.826 -23.086 -20.316  1.00  0.96           C  
ATOM   2710  CD1 PHE A 182       2.614 -23.521 -21.311  1.00  0.96           C  
ATOM   2711  CD2 PHE A 182       0.602 -23.610 -20.198  1.00  0.96           C  
ATOM   2712  CE1 PHE A 182       2.167 -24.463 -22.179  1.00  0.96           C  
ATOM   2713  CE2 PHE A 182       0.180 -24.557 -21.084  1.00  0.96           C  
ATOM   2714  CZ  PHE A 182       0.955 -24.966 -22.048  1.00  0.96           C  
ATOM   2715  H   PHE A 182       0.316 -20.999 -20.389  1.00  0.96           H  
ATOM   2716  HA  PHE A 182       2.650 -20.065 -19.053  1.00  0.96           H  
ATOM   2717 1HB  PHE A 182       3.232 -22.437 -18.977  1.00  0.96           H  
ATOM   2718 2HB  PHE A 182       1.603 -22.183 -18.558  1.00  0.96           H  
ATOM   2719  HD1 PHE A 182       3.614 -23.117 -21.409  1.00  0.96           H  
ATOM   2720  HD2 PHE A 182      -0.036 -23.278 -19.382  1.00  0.96           H  
ATOM   2721  HE1 PHE A 182       2.800 -24.815 -22.964  1.00  0.96           H  
ATOM   2722  HE2 PHE A 182      -0.775 -24.992 -21.021  1.00  0.96           H  
ATOM   2723  HZ  PHE A 182       0.598 -25.717 -22.706  1.00  0.96           H  
ATOM   2724  N   LEU A 183       3.025 -20.547 -22.211  1.00  0.87           N  
ATOM   2725  CA  LEU A 183       4.020 -20.539 -23.276  1.00  0.87           C  
ATOM   2726  C   LEU A 183       4.742 -19.216 -23.358  1.00  0.87           C  
ATOM   2727  O   LEU A 183       5.678 -19.060 -24.141  1.00  0.87           O  
ATOM   2728  CB  LEU A 183       3.386 -20.849 -24.631  1.00  0.87           C  
ATOM   2729  CG  LEU A 183       2.852 -22.258 -24.815  1.00  0.87           C  
ATOM   2730  CD1 LEU A 183       2.134 -22.373 -26.138  1.00  0.87           C  
ATOM   2731  CD2 LEU A 183       4.033 -23.244 -24.766  1.00  0.87           C  
ATOM   2732  H   LEU A 183       2.033 -20.512 -22.457  1.00  0.87           H  
ATOM   2733  HA  LEU A 183       4.754 -21.313 -23.057  1.00  0.87           H  
ATOM   2734 1HB  LEU A 183       2.547 -20.160 -24.775  1.00  0.87           H  
ATOM   2735 2HB  LEU A 183       4.121 -20.659 -25.411  1.00  0.87           H  
ATOM   2736  HG  LEU A 183       2.136 -22.472 -24.037  1.00  0.87           H  
ATOM   2737 1HD1 LEU A 183       1.747 -23.387 -26.255  1.00  0.87           H  
ATOM   2738 2HD1 LEU A 183       1.307 -21.661 -26.161  1.00  0.87           H  
ATOM   2739 3HD1 LEU A 183       2.824 -22.151 -26.948  1.00  0.87           H  
ATOM   2740 1HD2 LEU A 183       3.665 -24.255 -24.901  1.00  0.87           H  
ATOM   2741 2HD2 LEU A 183       4.734 -23.010 -25.564  1.00  0.87           H  
ATOM   2742 3HD2 LEU A 183       4.543 -23.166 -23.806  1.00  0.87           H  
ATOM   2743  N   HIS A 184       4.312 -18.258 -22.549  1.00  0.79           N  
ATOM   2744  CA  HIS A 184       4.952 -16.974 -22.516  1.00  0.79           C  
ATOM   2745  C   HIS A 184       5.776 -16.835 -21.243  1.00  0.79           C  
ATOM   2746  O   HIS A 184       6.541 -15.885 -21.092  1.00  0.79           O  
ATOM   2747  CB  HIS A 184       3.876 -15.910 -22.617  1.00  0.79           C  
ATOM   2748  CG  HIS A 184       3.145 -16.046 -23.898  1.00  0.79           C  
ATOM   2749  ND1 HIS A 184       3.712 -15.730 -25.112  1.00  0.79           N  
ATOM   2750  CD2 HIS A 184       1.911 -16.527 -24.172  1.00  0.79           C  
ATOM   2751  CE1 HIS A 184       2.858 -15.998 -26.077  1.00  0.79           C  
ATOM   2752  NE2 HIS A 184       1.759 -16.491 -25.536  1.00  0.79           N  
ATOM   2753  H   HIS A 184       3.512 -18.415 -21.931  1.00  0.79           H  
ATOM   2754  HA  HIS A 184       5.624 -16.869 -23.366  1.00  0.79           H  
ATOM   2755 1HB  HIS A 184       3.170 -16.012 -21.787  1.00  0.79           H  
ATOM   2756 2HB  HIS A 184       4.319 -14.916 -22.561  1.00  0.79           H  
ATOM   2757  HD1 HIS A 184       4.639 -15.382 -25.260  1.00  0.79           H  
ATOM   2758  HD2 HIS A 184       1.112 -16.920 -23.541  1.00  0.79           H  
ATOM   2759  HE1 HIS A 184       3.126 -15.813 -27.115  1.00  0.79           H  
ATOM   2760  N   LEU A 185       5.648 -17.792 -20.324  1.00  0.72           N  
ATOM   2761  CA  LEU A 185       6.322 -17.667 -19.047  1.00  0.72           C  
ATOM   2762  C   LEU A 185       7.626 -18.435 -19.071  1.00  0.72           C  
ATOM   2763  O   LEU A 185       7.703 -19.532 -19.621  1.00  0.72           O  
ATOM   2764  CB  LEU A 185       5.436 -18.222 -17.914  1.00  0.72           C  
ATOM   2765  CG  LEU A 185       4.064 -17.585 -17.744  1.00  0.72           C  
ATOM   2766  CD1 LEU A 185       3.308 -18.299 -16.595  1.00  0.72           C  
ATOM   2767  CD2 LEU A 185       4.234 -16.109 -17.485  1.00  0.72           C  
ATOM   2768  H   LEU A 185       5.090 -18.623 -20.502  1.00  0.72           H  
ATOM   2769  HA  LEU A 185       6.535 -16.616 -18.858  1.00  0.72           H  
ATOM   2770 1HB  LEU A 185       5.281 -19.288 -18.094  1.00  0.72           H  
ATOM   2771 2HB  LEU A 185       5.961 -18.109 -16.977  1.00  0.72           H  
ATOM   2772  HG  LEU A 185       3.486 -17.719 -18.662  1.00  0.72           H  
ATOM   2773 1HD1 LEU A 185       2.318 -17.859 -16.482  1.00  0.72           H  
ATOM   2774 2HD1 LEU A 185       3.205 -19.357 -16.825  1.00  0.72           H  
ATOM   2775 3HD1 LEU A 185       3.858 -18.187 -15.667  1.00  0.72           H  
ATOM   2776 1HD2 LEU A 185       3.264 -15.643 -17.389  1.00  0.72           H  
ATOM   2777 2HD2 LEU A 185       4.809 -15.951 -16.576  1.00  0.72           H  
ATOM   2778 3HD2 LEU A 185       4.754 -15.677 -18.319  1.00  0.72           H  
ATOM   2779  N   GLN A 186       8.646 -17.883 -18.437  1.00  0.66           N  
ATOM   2780  CA  GLN A 186       9.919 -18.581 -18.343  1.00  0.66           C  
ATOM   2781  C   GLN A 186      10.393 -18.616 -16.893  1.00  0.66           C  
ATOM   2782  O   GLN A 186      11.358 -17.936 -16.545  1.00  0.66           O  
ATOM   2783  CB  GLN A 186      10.958 -17.897 -19.232  1.00  0.66           C  
ATOM   2784  CG  GLN A 186      10.629 -17.947 -20.716  1.00  0.66           C  
ATOM   2785  CD  GLN A 186      11.728 -17.382 -21.584  1.00  0.66           C  
ATOM   2786  OE1 GLN A 186      12.033 -16.184 -21.550  1.00  0.66           O  
ATOM   2787  NE2 GLN A 186      12.346 -18.256 -22.369  1.00  0.66           N  
ATOM   2788  H   GLN A 186       8.538 -16.970 -18.014  1.00  0.66           H  
ATOM   2789  HA  GLN A 186       9.805 -19.598 -18.712  1.00  0.66           H  
ATOM   2790 1HB  GLN A 186      11.066 -16.856 -18.940  1.00  0.66           H  
ATOM   2791 2HB  GLN A 186      11.927 -18.385 -19.094  1.00  0.66           H  
ATOM   2792 1HG  GLN A 186      10.461 -18.984 -21.000  1.00  0.66           H  
ATOM   2793 2HG  GLN A 186       9.725 -17.366 -20.898  1.00  0.66           H  
ATOM   2794 1HE2 GLN A 186      13.089 -17.957 -22.967  1.00  0.66           H  
ATOM   2795 2HE2 GLN A 186      12.069 -19.225 -22.346  1.00  0.66           H  
ATOM   2796  N   PRO A 187       9.713 -19.367 -16.014  1.00  0.62           N  
ATOM   2797  CA  PRO A 187       9.980 -19.436 -14.605  1.00  0.62           C  
ATOM   2798  C   PRO A 187      11.238 -20.207 -14.336  1.00  0.62           C  
ATOM   2799  O   PRO A 187      11.637 -21.057 -15.128  1.00  0.62           O  
ATOM   2800  CB  PRO A 187       8.765 -20.180 -14.073  1.00  0.62           C  
ATOM   2801  CG  PRO A 187       8.328 -21.030 -15.194  1.00  0.62           C  
ATOM   2802  CD  PRO A 187       8.596 -20.229 -16.433  1.00  0.62           C  
ATOM   2803  HA  PRO A 187      10.047 -18.422 -14.185  1.00  0.62           H  
ATOM   2804 1HB  PRO A 187       9.054 -20.766 -13.194  1.00  0.62           H  
ATOM   2805 2HB  PRO A 187       8.000 -19.473 -13.736  1.00  0.62           H  
ATOM   2806 1HG  PRO A 187       8.860 -21.964 -15.125  1.00  0.62           H  
ATOM   2807 2HG  PRO A 187       7.300 -21.269 -15.105  1.00  0.62           H  
ATOM   2808 1HD  PRO A 187       8.853 -20.888 -17.261  1.00  0.62           H  
ATOM   2809 2HD  PRO A 187       7.709 -19.646 -16.629  1.00  0.62           H  
ATOM   2810  N   MET A 188      11.841 -19.936 -13.201  1.00  0.59           N  
ATOM   2811  CA  MET A 188      12.968 -20.696 -12.712  1.00  0.59           C  
ATOM   2812  C   MET A 188      12.529 -22.134 -12.480  1.00  0.59           C  
ATOM   2813  O   MET A 188      13.228 -23.086 -12.856  1.00  0.59           O  
ATOM   2814  CB  MET A 188      13.442 -20.042 -11.437  1.00  0.59           C  
ATOM   2815  CG  MET A 188      14.557 -20.682 -10.711  1.00  0.59           C  
ATOM   2816  SD  MET A 188      14.798 -19.830  -9.157  1.00  0.59           S  
ATOM   2817  CE  MET A 188      13.186 -20.139  -8.372  1.00  0.59           C  
ATOM   2818  H   MET A 188      11.442 -19.226 -12.593  1.00  0.59           H  
ATOM   2819  HA  MET A 188      13.759 -20.690 -13.460  1.00  0.59           H  
ATOM   2820 1HB  MET A 188      13.736 -19.015 -11.649  1.00  0.59           H  
ATOM   2821 2HB  MET A 188      12.604 -19.991 -10.740  1.00  0.59           H  
ATOM   2822 1HG  MET A 188      14.353 -21.724 -10.521  1.00  0.59           H  
ATOM   2823 2HG  MET A 188      15.473 -20.610 -11.295  1.00  0.59           H  
ATOM   2824 1HE  MET A 188      13.168 -19.675  -7.397  1.00  0.59           H  
ATOM   2825 2HE  MET A 188      12.384 -19.722  -8.987  1.00  0.59           H  
ATOM   2826 3HE  MET A 188      13.036 -21.205  -8.253  1.00  0.59           H  
ATOM   2827  N   VAL A 189      11.372 -22.260 -11.822  1.00  0.58           N  
ATOM   2828  CA  VAL A 189      10.777 -23.548 -11.501  1.00  0.58           C  
ATOM   2829  C   VAL A 189       9.343 -23.688 -11.995  1.00  0.58           C  
ATOM   2830  O   VAL A 189       8.521 -22.798 -11.792  1.00  0.58           O  
ATOM   2831  CB  VAL A 189      10.794 -23.808  -9.973  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189      10.076 -25.133  -9.648  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189      12.215 -23.879  -9.491  1.00  0.58           C  
ATOM   2834  H   VAL A 189      10.882 -21.403 -11.559  1.00  0.58           H  
ATOM   2835  HA  VAL A 189      11.382 -24.305 -11.973  1.00  0.58           H  
ATOM   2836  HB  VAL A 189      10.271 -23.005  -9.462  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189      10.103 -25.299  -8.578  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189       9.038 -25.091  -9.974  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189      10.583 -25.957 -10.157  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189      12.233 -24.060  -8.414  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189      12.727 -24.682 -10.001  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189      12.706 -22.959  -9.702  1.00  0.58           H  
ATOM   2843  N   ALA A 190       9.039 -24.796 -12.641  1.00  0.58           N  
ATOM   2844  CA  ALA A 190       7.652 -25.028 -13.006  1.00  0.58           C  
ATOM   2845  C   ALA A 190       7.149 -26.188 -12.189  1.00  0.58           C  
ATOM   2846  O   ALA A 190       7.852 -27.184 -12.032  1.00  0.58           O  
ATOM   2847  CB  ALA A 190       7.487 -25.306 -14.478  1.00  0.58           C  
ATOM   2848  H   ALA A 190       9.772 -25.485 -12.818  1.00  0.58           H  
ATOM   2849  HA  ALA A 190       7.066 -24.152 -12.751  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190       6.433 -25.477 -14.696  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190       7.830 -24.458 -15.021  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190       8.060 -26.185 -14.745  1.00  0.58           H  
ATOM   2853  N   VAL A 191       5.933 -26.085 -11.707  1.00  0.60           N  
ATOM   2854  CA  VAL A 191       5.365 -27.173 -10.958  1.00  0.60           C  
ATOM   2855  C   VAL A 191       4.213 -27.690 -11.741  1.00  0.60           C  
ATOM   2856  O   VAL A 191       3.350 -26.934 -12.183  1.00  0.60           O  
ATOM   2857  CB  VAL A 191       4.854 -26.749  -9.579  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191       4.299 -27.963  -8.848  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191       5.940 -26.084  -8.831  1.00  0.60           C  
ATOM   2860  H   VAL A 191       5.406 -25.233 -11.851  1.00  0.60           H  
ATOM   2861  HA  VAL A 191       6.097 -27.970 -10.846  1.00  0.60           H  
ATOM   2862  HB  VAL A 191       4.041 -26.063  -9.700  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191       3.946 -27.656  -7.890  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191       3.481 -28.408  -9.411  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191       5.088 -28.701  -8.719  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191       5.545 -25.778  -7.869  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191       6.766 -26.776  -8.697  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191       6.282 -25.207  -9.382  1.00  0.60           H  
ATOM   2869  N   VAL A 192       4.217 -28.967 -11.931  1.00  0.63           N  
ATOM   2870  CA  VAL A 192       3.182 -29.627 -12.641  1.00  0.63           C  
ATOM   2871  C   VAL A 192       2.433 -30.454 -11.646  1.00  0.63           C  
ATOM   2872  O   VAL A 192       3.016 -31.173 -10.819  1.00  0.63           O  
ATOM   2873  CB  VAL A 192       3.757 -30.509 -13.729  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192       2.607 -31.218 -14.461  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192       4.728 -29.648 -14.588  1.00  0.63           C  
ATOM   2876  H   VAL A 192       4.982 -29.515 -11.562  1.00  0.63           H  
ATOM   2877  HA  VAL A 192       2.507 -28.894 -13.082  1.00  0.63           H  
ATOM   2878  HB  VAL A 192       4.324 -31.294 -13.271  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192       3.014 -31.875 -15.194  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192       2.027 -31.808 -13.757  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192       1.954 -30.486 -14.935  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192       5.197 -30.260 -15.342  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192       4.185 -28.828 -15.056  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192       5.508 -29.241 -13.941  1.00  0.63           H  
ATOM   2885  N   THR A 193       1.141 -30.348 -11.731  1.00  0.69           N  
ATOM   2886  CA  THR A 193       0.298 -31.087 -10.859  1.00  0.69           C  
ATOM   2887  C   THR A 193      -0.227 -32.276 -11.651  1.00  0.69           C  
ATOM   2888  O   THR A 193       0.390 -33.341 -11.638  1.00  0.69           O  
ATOM   2889  CB  THR A 193      -0.786 -30.144 -10.332  1.00  0.69           C  
ATOM   2890  OG1 THR A 193      -1.490 -29.586 -11.443  1.00  0.69           O  
ATOM   2891  CG2 THR A 193      -0.096 -28.999  -9.550  1.00  0.69           C  
ATOM   2892  H   THR A 193       0.734 -29.687 -12.395  1.00  0.69           H  
ATOM   2893  HA  THR A 193       0.864 -31.458 -10.021  1.00  0.69           H  
ATOM   2894  HB  THR A 193      -1.478 -30.690  -9.694  1.00  0.69           H  
ATOM   2895  HG1 THR A 193      -0.898 -28.919 -11.894  1.00  0.69           H  
ATOM   2896 1HG2 THR A 193      -0.817 -28.304  -9.182  1.00  0.69           H  
ATOM   2897 2HG2 THR A 193       0.461 -29.414  -8.709  1.00  0.69           H  
ATOM   2898 3HG2 THR A 193       0.590 -28.471 -10.214  1.00  0.69           H  
ATOM   2899  N   ASN A 194      -1.302 -32.088 -12.397  1.00  0.76           N  
ATOM   2900  CA  ASN A 194      -1.883 -33.182 -13.182  1.00  0.76           C  
ATOM   2901  C   ASN A 194      -2.439 -32.708 -14.516  1.00  0.76           C  
ATOM   2902  O   ASN A 194      -2.939 -31.588 -14.618  1.00  0.76           O  
ATOM   2903  CB  ASN A 194      -2.958 -33.865 -12.375  1.00  0.76           C  
ATOM   2904  CG  ASN A 194      -2.405 -34.531 -11.139  1.00  0.76           C  
ATOM   2905  OD1 ASN A 194      -2.302 -33.921 -10.066  1.00  0.76           O  
ATOM   2906  ND2 ASN A 194      -2.043 -35.757 -11.278  1.00  0.76           N  
ATOM   2907  H   ASN A 194      -1.718 -31.171 -12.360  1.00  0.76           H  
ATOM   2908  HA  ASN A 194      -1.101 -33.911 -13.405  1.00  0.76           H  
ATOM   2909 1HB  ASN A 194      -3.713 -33.132 -12.086  1.00  0.76           H  
ATOM   2910 2HB  ASN A 194      -3.453 -34.621 -12.994  1.00  0.76           H  
ATOM   2911 1HD2 ASN A 194      -1.659 -36.261 -10.506  1.00  0.76           H  
ATOM   2912 2HD2 ASN A 194      -2.130 -36.202 -12.195  1.00  0.76           H  
ATOM   2913  N   ILE A 195      -2.362 -33.559 -15.538  1.00  0.85           N  
ATOM   2914  CA  ILE A 195      -2.917 -33.232 -16.854  1.00  0.85           C  
ATOM   2915  C   ILE A 195      -4.191 -34.034 -17.090  1.00  0.85           C  
ATOM   2916  O   ILE A 195      -4.150 -35.260 -17.150  1.00  0.85           O  
ATOM   2917  CB  ILE A 195      -1.896 -33.563 -17.947  1.00  0.85           C  
ATOM   2918  CG1 ILE A 195      -0.642 -32.784 -17.727  1.00  0.85           C  
ATOM   2919  CG2 ILE A 195      -2.460 -33.287 -19.316  1.00  0.85           C  
ATOM   2920  CD1 ILE A 195       0.443 -33.236 -18.606  1.00  0.85           C  
ATOM   2921  H   ILE A 195      -1.936 -34.470 -15.391  1.00  0.85           H  
ATOM   2922  HA  ILE A 195      -3.161 -32.170 -16.891  1.00  0.85           H  
ATOM   2923  HB  ILE A 195      -1.637 -34.609 -17.866  1.00  0.85           H  
ATOM   2924 1HG1 ILE A 195      -0.827 -31.721 -17.905  1.00  0.85           H  
ATOM   2925 2HG1 ILE A 195      -0.326 -32.912 -16.699  1.00  0.85           H  
ATOM   2926 1HG2 ILE A 195      -1.730 -33.542 -20.085  1.00  0.85           H  
ATOM   2927 2HG2 ILE A 195      -3.357 -33.873 -19.465  1.00  0.85           H  
ATOM   2928 3HG2 ILE A 195      -2.701 -32.231 -19.374  1.00  0.85           H  
ATOM   2929 1HD1 ILE A 195       1.327 -32.675 -18.394  1.00  0.85           H  
ATOM   2930 2HD1 ILE A 195       0.625 -34.280 -18.410  1.00  0.85           H  
ATOM   2931 3HD1 ILE A 195       0.163 -33.103 -19.649  1.00  0.85           H  
ATOM   2932  N   GLU A 196      -5.320 -33.346 -17.217  1.00  0.95           N  
ATOM   2933  CA  GLU A 196      -6.598 -34.034 -17.325  1.00  0.95           C  
ATOM   2934  C   GLU A 196      -7.502 -33.546 -18.438  1.00  0.95           C  
ATOM   2935  O   GLU A 196      -7.430 -32.401 -18.902  1.00  0.95           O  
ATOM   2936  CB  GLU A 196      -7.367 -33.979 -16.007  1.00  0.95           C  
ATOM   2937  CG  GLU A 196      -6.677 -34.655 -14.851  1.00  0.95           C  
ATOM   2938  CD  GLU A 196      -7.446 -34.563 -13.604  1.00  0.95           C  
ATOM   2939  OE1 GLU A 196      -7.545 -33.466 -13.104  1.00  0.95           O  
ATOM   2940  OE2 GLU A 196      -7.956 -35.555 -13.136  1.00  0.95           O  
ATOM   2941  H   GLU A 196      -5.288 -32.336 -17.191  1.00  0.95           H  
ATOM   2942  HA  GLU A 196      -6.390 -35.085 -17.529  1.00  0.95           H  
ATOM   2943 1HB  GLU A 196      -7.578 -32.962 -15.728  1.00  0.95           H  
ATOM   2944 2HB  GLU A 196      -8.329 -34.475 -16.134  1.00  0.95           H  
ATOM   2945 1HG  GLU A 196      -6.508 -35.703 -15.094  1.00  0.95           H  
ATOM   2946 2HG  GLU A 196      -5.706 -34.185 -14.690  1.00  0.95           H  
ATOM   2947  N   ALA A 197      -8.424 -34.433 -18.783  1.00  1.05           N  
ATOM   2948  CA  ALA A 197      -9.439 -34.290 -19.815  1.00  1.05           C  
ATOM   2949  C   ALA A 197     -10.366 -33.095 -19.612  1.00  1.05           C  
ATOM   2950  O   ALA A 197     -11.083 -32.716 -20.522  1.00  1.05           O  
ATOM   2951  CB  ALA A 197     -10.254 -35.560 -19.895  1.00  1.05           C  
ATOM   2952  H   ALA A 197      -8.393 -35.324 -18.302  1.00  1.05           H  
ATOM   2953  HA  ALA A 197      -8.923 -34.148 -20.766  1.00  1.05           H  
ATOM   2954 1HB  ALA A 197     -10.974 -35.472 -20.698  1.00  1.05           H  
ATOM   2955 2HB  ALA A 197      -9.595 -36.405 -20.090  1.00  1.05           H  
ATOM   2956 3HB  ALA A 197     -10.778 -35.716 -18.951  1.00  1.05           H  
ATOM   2957  N   ASP A 198     -10.352 -32.456 -18.448  1.00  1.15           N  
ATOM   2958  CA  ASP A 198     -11.233 -31.311 -18.242  1.00  1.15           C  
ATOM   2959  C   ASP A 198     -10.912 -30.224 -19.277  1.00  1.15           C  
ATOM   2960  O   ASP A 198     -11.782 -29.450 -19.656  1.00  1.15           O  
ATOM   2961  CB  ASP A 198     -11.052 -30.703 -16.845  1.00  1.15           C  
ATOM   2962  CG  ASP A 198     -12.355 -29.976 -16.328  1.00  1.15           C  
ATOM   2963  OD1 ASP A 198     -13.371 -30.656 -16.160  1.00  1.15           O  
ATOM   2964  OD2 ASP A 198     -12.318 -28.797 -16.067  1.00  1.15           O  
ATOM   2965  H   ASP A 198      -9.737 -32.765 -17.711  1.00  1.15           H  
ATOM   2966  HA  ASP A 198     -12.267 -31.629 -18.373  1.00  1.15           H  
ATOM   2967 1HB  ASP A 198     -10.698 -31.439 -16.140  1.00  1.15           H  
ATOM   2968 2HB  ASP A 198     -10.266 -29.947 -16.908  1.00  1.15           H  
ATOM   2969  N   HIS A 199      -9.662 -30.173 -19.745  1.00  1.22           N  
ATOM   2970  CA  HIS A 199      -9.251 -29.156 -20.709  1.00  1.22           C  
ATOM   2971  C   HIS A 199      -9.325 -29.632 -22.163  1.00  1.22           C  
ATOM   2972  O   HIS A 199      -8.890 -28.933 -23.084  1.00  1.22           O  
ATOM   2973  CB  HIS A 199      -7.854 -28.662 -20.337  1.00  1.22           C  
ATOM   2974  CG  HIS A 199      -7.883 -27.854 -19.074  1.00  1.22           C  
ATOM   2975  ND1 HIS A 199      -6.759 -27.531 -18.365  1.00  1.22           N  
ATOM   2976  CD2 HIS A 199      -8.922 -27.293 -18.410  1.00  1.22           C  
ATOM   2977  CE1 HIS A 199      -7.093 -26.802 -17.315  1.00  1.22           C  
ATOM   2978  NE2 HIS A 199      -8.403 -26.638 -17.318  1.00  1.22           N  
ATOM   2979  H   HIS A 199      -8.973 -30.862 -19.428  1.00  1.22           H  
ATOM   2980  HA  HIS A 199      -9.926 -28.302 -20.628  1.00  1.22           H  
ATOM   2981 1HB  HIS A 199      -7.190 -29.517 -20.187  1.00  1.22           H  
ATOM   2982 2HB  HIS A 199      -7.443 -28.052 -21.141  1.00  1.22           H  
ATOM   2983  HD1 HIS A 199      -5.795 -27.822 -18.546  1.00  1.22           H  
ATOM   2984  HD2 HIS A 199      -9.996 -27.280 -18.600  1.00  1.22           H  
ATOM   2985  HE1 HIS A 199      -6.321 -26.450 -16.628  1.00  1.22           H  
ATOM   2986  N   MET A 200      -9.923 -30.800 -22.390  1.00  1.27           N  
ATOM   2987  CA  MET A 200     -10.030 -31.311 -23.745  1.00  1.27           C  
ATOM   2988  C   MET A 200     -10.902 -30.402 -24.613  1.00  1.27           C  
ATOM   2989  O   MET A 200     -10.746 -30.388 -25.829  1.00  1.27           O  
ATOM   2990  CB  MET A 200     -10.574 -32.739 -23.712  1.00  1.27           C  
ATOM   2991  CG  MET A 200     -12.080 -32.862 -23.381  1.00  1.27           C  
ATOM   2992  SD  MET A 200     -12.605 -34.572 -23.051  1.00  1.27           S  
ATOM   2993  CE  MET A 200     -12.596 -35.304 -24.672  1.00  1.27           C  
ATOM   2994  H   MET A 200     -10.303 -31.352 -21.623  1.00  1.27           H  
ATOM   2995  HA  MET A 200      -9.033 -31.333 -24.186  1.00  1.27           H  
ATOM   2996 1HB  MET A 200     -10.379 -33.227 -24.651  1.00  1.27           H  
ATOM   2997 2HB  MET A 200     -10.041 -33.301 -22.948  1.00  1.27           H  
ATOM   2998 1HG  MET A 200     -12.334 -32.247 -22.524  1.00  1.27           H  
ATOM   2999 2HG  MET A 200     -12.666 -32.495 -24.230  1.00  1.27           H  
ATOM   3000 1HE  MET A 200     -12.907 -36.346 -24.601  1.00  1.27           H  
ATOM   3001 2HE  MET A 200     -13.293 -34.760 -25.318  1.00  1.27           H  
ATOM   3002 3HE  MET A 200     -11.588 -35.254 -25.090  1.00  1.27           H  
ATOM   3003  N   ASP A 201     -11.839 -29.646 -24.020  1.00  1.31           N  
ATOM   3004  CA  ASP A 201     -12.682 -28.746 -24.819  1.00  1.31           C  
ATOM   3005  C   ASP A 201     -11.820 -27.847 -25.712  1.00  1.31           C  
ATOM   3006  O   ASP A 201     -11.977 -27.780 -26.932  1.00  1.31           O  
ATOM   3007  CB  ASP A 201     -13.590 -27.888 -23.907  1.00  1.31           C  
ATOM   3008  CG  ASP A 201     -12.865 -27.011 -22.782  1.00  1.31           C  
ATOM   3009  OD1 ASP A 201     -11.648 -27.004 -22.681  1.00  1.31           O  
ATOM   3010  OD2 ASP A 201     -13.570 -26.369 -22.034  1.00  1.31           O  
ATOM   3011  H   ASP A 201     -11.954 -29.698 -23.018  1.00  1.31           H  
ATOM   3012  HA  ASP A 201     -13.321 -29.354 -25.461  1.00  1.31           H  
ATOM   3013 1HB  ASP A 201     -14.171 -27.210 -24.534  1.00  1.31           H  
ATOM   3014 2HB  ASP A 201     -14.303 -28.549 -23.408  1.00  1.31           H  
ATOM   3015  N   THR A 202     -10.830 -27.241 -25.075  1.00  1.32           N  
ATOM   3016  CA  THR A 202      -9.882 -26.314 -25.651  1.00  1.32           C  
ATOM   3017  C   THR A 202      -9.102 -26.958 -26.763  1.00  1.32           C  
ATOM   3018  O   THR A 202      -8.927 -26.396 -27.851  1.00  1.32           O  
ATOM   3019  CB  THR A 202      -8.901 -25.870 -24.565  1.00  1.32           C  
ATOM   3020  OG1 THR A 202      -9.622 -25.194 -23.519  1.00  1.32           O  
ATOM   3021  CG2 THR A 202      -7.813 -24.997 -25.141  1.00  1.32           C  
ATOM   3022  H   THR A 202     -10.785 -27.391 -24.070  1.00  1.32           H  
ATOM   3023  HA  THR A 202     -10.422 -25.455 -26.043  1.00  1.32           H  
ATOM   3024  HB  THR A 202      -8.438 -26.748 -24.141  1.00  1.32           H  
ATOM   3025  HG1 THR A 202     -10.342 -25.798 -23.176  1.00  1.32           H  
ATOM   3026 1HG2 THR A 202      -7.123 -24.733 -24.355  1.00  1.32           H  
ATOM   3027 2HG2 THR A 202      -7.278 -25.548 -25.915  1.00  1.32           H  
ATOM   3028 3HG2 THR A 202      -8.248 -24.096 -25.569  1.00  1.32           H  
ATOM   3029  N   TYR A 203      -8.695 -28.186 -26.506  1.00  1.31           N  
ATOM   3030  CA  TYR A 203      -7.868 -28.931 -27.424  1.00  1.31           C  
ATOM   3031  C   TYR A 203      -8.670 -29.770 -28.422  1.00  1.31           C  
ATOM   3032  O   TYR A 203      -8.126 -30.642 -29.105  1.00  1.31           O  
ATOM   3033  CB  TYR A 203      -6.871 -29.724 -26.604  1.00  1.31           C  
ATOM   3034  CG  TYR A 203      -5.878 -28.776 -25.960  1.00  1.31           C  
ATOM   3035  CD1 TYR A 203      -6.011 -28.396 -24.651  1.00  1.31           C  
ATOM   3036  CD2 TYR A 203      -4.857 -28.261 -26.709  1.00  1.31           C  
ATOM   3037  CE1 TYR A 203      -5.126 -27.497 -24.089  1.00  1.31           C  
ATOM   3038  CE2 TYR A 203      -3.966 -27.383 -26.156  1.00  1.31           C  
ATOM   3039  CZ  TYR A 203      -4.098 -26.994 -24.840  1.00  1.31           C  
ATOM   3040  OH  TYR A 203      -3.199 -26.110 -24.267  1.00  1.31           O  
ATOM   3041  H   TYR A 203      -8.915 -28.581 -25.586  1.00  1.31           H  
ATOM   3042  HA  TYR A 203      -7.297 -28.213 -28.012  1.00  1.31           H  
ATOM   3043 1HB  TYR A 203      -7.386 -30.281 -25.818  1.00  1.31           H  
ATOM   3044 2HB  TYR A 203      -6.337 -30.432 -27.229  1.00  1.31           H  
ATOM   3045  HD1 TYR A 203      -6.813 -28.795 -24.062  1.00  1.31           H  
ATOM   3046  HD2 TYR A 203      -4.759 -28.548 -27.746  1.00  1.31           H  
ATOM   3047  HE1 TYR A 203      -5.239 -27.192 -23.048  1.00  1.31           H  
ATOM   3048  HE2 TYR A 203      -3.170 -26.993 -26.769  1.00  1.31           H  
ATOM   3049  HH  TYR A 203      -3.617 -25.667 -23.502  1.00  1.31           H  
ATOM   3050  N   GLN A 204      -9.970 -29.471 -28.532  1.00  1.28           N  
ATOM   3051  CA  GLN A 204     -10.880 -30.063 -29.506  1.00  1.28           C  
ATOM   3052  C   GLN A 204     -11.077 -31.562 -29.301  1.00  1.28           C  
ATOM   3053  O   GLN A 204     -11.374 -32.300 -30.242  1.00  1.28           O  
ATOM   3054  CB  GLN A 204     -10.355 -29.779 -30.923  1.00  1.28           C  
ATOM   3055  CG  GLN A 204     -10.028 -28.284 -31.177  1.00  1.28           C  
ATOM   3056  CD  GLN A 204     -11.217 -27.360 -31.069  1.00  1.28           C  
ATOM   3057  OE1 GLN A 204     -12.173 -27.455 -31.852  1.00  1.28           O  
ATOM   3058  NE2 GLN A 204     -11.170 -26.450 -30.085  1.00  1.28           N  
ATOM   3059  H   GLN A 204     -10.378 -28.769 -27.914  1.00  1.28           H  
ATOM   3060  HA  GLN A 204     -11.850 -29.579 -29.388  1.00  1.28           H  
ATOM   3061 1HB  GLN A 204      -9.467 -30.372 -31.129  1.00  1.28           H  
ATOM   3062 2HB  GLN A 204     -11.112 -30.077 -31.647  1.00  1.28           H  
ATOM   3063 1HG  GLN A 204      -9.286 -27.944 -30.458  1.00  1.28           H  
ATOM   3064 2HG  GLN A 204      -9.625 -28.191 -32.183  1.00  1.28           H  
ATOM   3065 1HE2 GLN A 204     -11.929 -25.815 -29.955  1.00  1.28           H  
ATOM   3066 2HE2 GLN A 204     -10.368 -26.410 -29.438  1.00  1.28           H  
ATOM   3067  N   GLY A 205     -10.887 -32.006 -28.064  1.00  1.22           N  
ATOM   3068  CA  GLY A 205     -11.027 -33.393 -27.660  1.00  1.22           C  
ATOM   3069  C   GLY A 205      -9.698 -34.140 -27.772  1.00  1.22           C  
ATOM   3070  O   GLY A 205      -9.545 -35.267 -27.283  1.00  1.22           O  
ATOM   3071  H   GLY A 205     -10.655 -31.331 -27.344  1.00  1.22           H  
ATOM   3072 1HA  GLY A 205     -11.397 -33.428 -26.642  1.00  1.22           H  
ATOM   3073 2HA  GLY A 205     -11.775 -33.878 -28.285  1.00  1.22           H  
ATOM   3074  N   ASP A 206      -8.703 -33.515 -28.392  1.00  1.14           N  
ATOM   3075  CA  ASP A 206      -7.452 -34.204 -28.576  1.00  1.14           C  
ATOM   3076  C   ASP A 206      -6.540 -34.018 -27.375  1.00  1.14           C  
ATOM   3077  O   ASP A 206      -5.719 -33.094 -27.293  1.00  1.14           O  
ATOM   3078  CB  ASP A 206      -6.785 -33.765 -29.864  1.00  1.14           C  
ATOM   3079  CG  ASP A 206      -5.555 -34.584 -30.201  1.00  1.14           C  
ATOM   3080  OD1 ASP A 206      -5.047 -35.285 -29.335  1.00  1.14           O  
ATOM   3081  OD2 ASP A 206      -5.122 -34.516 -31.329  1.00  1.14           O  
ATOM   3082  H   ASP A 206      -8.804 -32.568 -28.758  1.00  1.14           H  
ATOM   3083  HA  ASP A 206      -7.662 -35.269 -28.672  1.00  1.14           H  
ATOM   3084 1HB  ASP A 206      -7.499 -33.842 -30.685  1.00  1.14           H  
ATOM   3085 2HB  ASP A 206      -6.507 -32.715 -29.778  1.00  1.14           H  
ATOM   3086  N   PHE A 207      -6.627 -34.985 -26.481  1.00  1.06           N  
ATOM   3087  CA  PHE A 207      -5.838 -34.998 -25.258  1.00  1.06           C  
ATOM   3088  C   PHE A 207      -4.333 -34.936 -25.573  1.00  1.06           C  
ATOM   3089  O   PHE A 207      -3.544 -34.494 -24.734  1.00  1.06           O  
ATOM   3090  CB  PHE A 207      -6.171 -36.238 -24.428  1.00  1.06           C  
ATOM   3091  CG  PHE A 207      -5.574 -36.257 -23.051  1.00  1.06           C  
ATOM   3092  CD1 PHE A 207      -6.085 -35.448 -22.061  1.00  1.06           C  
ATOM   3093  CD2 PHE A 207      -4.526 -37.099 -22.728  1.00  1.06           C  
ATOM   3094  CE1 PHE A 207      -5.555 -35.477 -20.799  1.00  1.06           C  
ATOM   3095  CE2 PHE A 207      -4.012 -37.115 -21.444  1.00  1.06           C  
ATOM   3096  CZ  PHE A 207      -4.532 -36.298 -20.492  1.00  1.06           C  
ATOM   3097  H   PHE A 207      -7.352 -35.682 -26.649  1.00  1.06           H  
ATOM   3098  HA  PHE A 207      -6.099 -34.115 -24.674  1.00  1.06           H  
ATOM   3099 1HB  PHE A 207      -7.254 -36.324 -24.329  1.00  1.06           H  
ATOM   3100 2HB  PHE A 207      -5.823 -37.123 -24.959  1.00  1.06           H  
ATOM   3101  HD1 PHE A 207      -6.914 -34.778 -22.291  1.00  1.06           H  
ATOM   3102  HD2 PHE A 207      -4.113 -37.755 -23.497  1.00  1.06           H  
ATOM   3103  HE1 PHE A 207      -5.946 -34.842 -20.050  1.00  1.06           H  
ATOM   3104  HE2 PHE A 207      -3.195 -37.777 -21.187  1.00  1.06           H  
ATOM   3105  HZ  PHE A 207      -4.131 -36.301 -19.481  1.00  1.06           H  
ATOM   3106  N   GLU A 208      -3.916 -35.409 -26.761  1.00  0.98           N  
ATOM   3107  CA  GLU A 208      -2.500 -35.378 -27.088  1.00  0.98           C  
ATOM   3108  C   GLU A 208      -2.046 -33.935 -27.252  1.00  0.98           C  
ATOM   3109  O   GLU A 208      -0.912 -33.605 -26.911  1.00  0.98           O  
ATOM   3110  CB  GLU A 208      -2.157 -36.187 -28.343  1.00  0.98           C  
ATOM   3111  CG  GLU A 208      -0.638 -36.230 -28.657  1.00  0.98           C  
ATOM   3112  CD  GLU A 208       0.229 -36.943 -27.602  1.00  0.98           C  
ATOM   3113  OE1 GLU A 208      -0.282 -37.759 -26.858  1.00  0.98           O  
ATOM   3114  OE2 GLU A 208       1.416 -36.642 -27.537  1.00  0.98           O  
ATOM   3115  H   GLU A 208      -4.581 -35.700 -27.485  1.00  0.98           H  
ATOM   3116  HA  GLU A 208      -1.950 -35.812 -26.260  1.00  0.98           H  
ATOM   3117 1HB  GLU A 208      -2.524 -37.206 -28.237  1.00  0.98           H  
ATOM   3118 2HB  GLU A 208      -2.651 -35.745 -29.206  1.00  0.98           H  
ATOM   3119 1HG  GLU A 208      -0.501 -36.731 -29.613  1.00  0.98           H  
ATOM   3120 2HG  GLU A 208      -0.290 -35.206 -28.768  1.00  0.98           H  
ATOM   3121  N   ASN A 209      -2.899 -33.063 -27.801  1.00  0.91           N  
ATOM   3122  CA  ASN A 209      -2.469 -31.682 -27.985  1.00  0.91           C  
ATOM   3123  C   ASN A 209      -2.286 -31.040 -26.618  1.00  0.91           C  
ATOM   3124  O   ASN A 209      -1.371 -30.243 -26.417  1.00  0.91           O  
ATOM   3125  CB  ASN A 209      -3.442 -30.905 -28.836  1.00  0.91           C  
ATOM   3126  CG  ASN A 209      -3.376 -31.275 -30.278  1.00  0.91           C  
ATOM   3127  OD1 ASN A 209      -2.336 -31.736 -30.772  1.00  0.91           O  
ATOM   3128  ND2 ASN A 209      -4.467 -31.095 -30.974  1.00  0.91           N  
ATOM   3129  H   ASN A 209      -3.851 -33.346 -28.041  1.00  0.91           H  
ATOM   3130  HA  ASN A 209      -1.501 -31.681 -28.484  1.00  0.91           H  
ATOM   3131 1HB  ASN A 209      -4.455 -31.078 -28.479  1.00  0.91           H  
ATOM   3132 2HB  ASN A 209      -3.228 -29.848 -28.744  1.00  0.91           H  
ATOM   3133 1HD2 ASN A 209      -4.488 -31.344 -31.941  1.00  0.91           H  
ATOM   3134 2HD2 ASN A 209      -5.290 -30.733 -30.536  1.00  0.91           H  
ATOM   3135  N   LEU A 210      -3.111 -31.450 -25.650  1.00  0.86           N  
ATOM   3136  CA  LEU A 210      -2.948 -30.943 -24.283  1.00  0.86           C  
ATOM   3137  C   LEU A 210      -1.560 -31.367 -23.778  1.00  0.86           C  
ATOM   3138  O   LEU A 210      -0.778 -30.555 -23.265  1.00  0.86           O  
ATOM   3139  CB  LEU A 210      -4.059 -31.482 -23.357  1.00  0.86           C  
ATOM   3140  CG  LEU A 210      -3.986 -31.090 -21.869  1.00  0.86           C  
ATOM   3141  CD1 LEU A 210      -4.099 -29.617 -21.697  1.00  0.86           C  
ATOM   3142  CD2 LEU A 210      -5.114 -31.783 -21.114  1.00  0.86           C  
ATOM   3143  H   LEU A 210      -3.860 -32.105 -25.894  1.00  0.86           H  
ATOM   3144  HA  LEU A 210      -2.993 -29.855 -24.300  1.00  0.86           H  
ATOM   3145 1HB  LEU A 210      -5.021 -31.152 -23.743  1.00  0.86           H  
ATOM   3146 2HB  LEU A 210      -4.041 -32.560 -23.389  1.00  0.86           H  
ATOM   3147  HG  LEU A 210      -3.026 -31.396 -21.479  1.00  0.86           H  
ATOM   3148 1HD1 LEU A 210      -4.032 -29.369 -20.638  1.00  0.86           H  
ATOM   3149 2HD1 LEU A 210      -3.297 -29.111 -22.239  1.00  0.86           H  
ATOM   3150 3HD1 LEU A 210      -5.056 -29.307 -22.069  1.00  0.86           H  
ATOM   3151 1HD2 LEU A 210      -5.066 -31.527 -20.052  1.00  0.86           H  
ATOM   3152 2HD2 LEU A 210      -6.078 -31.468 -21.514  1.00  0.86           H  
ATOM   3153 3HD2 LEU A 210      -5.005 -32.840 -21.233  1.00  0.86           H  
ATOM   3154  N   LYS A 211      -1.240 -32.654 -23.960  1.00  0.83           N  
ATOM   3155  CA  LYS A 211       0.052 -33.188 -23.543  1.00  0.83           C  
ATOM   3156  C   LYS A 211       1.223 -32.490 -24.272  1.00  0.83           C  
ATOM   3157  O   LYS A 211       2.271 -32.232 -23.671  1.00  0.83           O  
ATOM   3158  CB  LYS A 211       0.089 -34.691 -23.811  1.00  0.83           C  
ATOM   3159  CG  LYS A 211      -0.797 -35.545 -22.882  1.00  0.83           C  
ATOM   3160  CD  LYS A 211      -0.871 -37.027 -23.344  1.00  0.83           C  
ATOM   3161  CE  LYS A 211       0.452 -37.773 -23.229  1.00  0.83           C  
ATOM   3162  NZ  LYS A 211       0.304 -39.225 -23.566  1.00  0.83           N  
ATOM   3163  H   LYS A 211      -1.931 -33.281 -24.382  1.00  0.83           H  
ATOM   3164  HA  LYS A 211       0.168 -33.016 -22.473  1.00  0.83           H  
ATOM   3165 1HB  LYS A 211      -0.234 -34.879 -24.829  1.00  0.83           H  
ATOM   3166 2HB  LYS A 211       1.093 -35.034 -23.745  1.00  0.83           H  
ATOM   3167 1HG  LYS A 211      -0.450 -35.495 -21.864  1.00  0.83           H  
ATOM   3168 2HG  LYS A 211      -1.808 -35.135 -22.908  1.00  0.83           H  
ATOM   3169 1HD  LYS A 211      -1.586 -37.557 -22.755  1.00  0.83           H  
ATOM   3170 2HD  LYS A 211      -1.196 -37.062 -24.383  1.00  0.83           H  
ATOM   3171 1HE  LYS A 211       1.167 -37.339 -23.919  1.00  0.83           H  
ATOM   3172 2HE  LYS A 211       0.829 -37.686 -22.212  1.00  0.83           H  
ATOM   3173 1HZ  LYS A 211       1.214 -39.705 -23.472  1.00  0.83           H  
ATOM   3174 2HZ  LYS A 211      -0.347 -39.657 -22.940  1.00  0.83           H  
ATOM   3175 3HZ  LYS A 211      -0.027 -39.330 -24.519  1.00  0.83           H  
ATOM   3176  N   GLN A 212       1.050 -32.159 -25.557  1.00  0.81           N  
ATOM   3177  CA  GLN A 212       2.115 -31.481 -26.296  1.00  0.81           C  
ATOM   3178  C   GLN A 212       2.343 -30.051 -25.824  1.00  0.81           C  
ATOM   3179  O   GLN A 212       3.498 -29.613 -25.740  1.00  0.81           O  
ATOM   3180  CB  GLN A 212       1.814 -31.440 -27.795  1.00  0.81           C  
ATOM   3181  CG  GLN A 212       1.883 -32.787 -28.539  1.00  0.81           C  
ATOM   3182  CD  GLN A 212       3.286 -33.363 -28.623  1.00  0.81           C  
ATOM   3183  OE1 GLN A 212       4.249 -32.631 -28.884  1.00  0.81           O  
ATOM   3184  NE2 GLN A 212       3.418 -34.670 -28.436  1.00  0.81           N  
ATOM   3185  H   GLN A 212       0.186 -32.415 -26.031  1.00  0.81           H  
ATOM   3186  HA  GLN A 212       3.038 -32.036 -26.144  1.00  0.81           H  
ATOM   3187 1HB  GLN A 212       0.812 -31.039 -27.938  1.00  0.81           H  
ATOM   3188 2HB  GLN A 212       2.506 -30.755 -28.280  1.00  0.81           H  
ATOM   3189 1HG  GLN A 212       1.277 -33.507 -27.999  1.00  0.81           H  
ATOM   3190 2HG  GLN A 212       1.493 -32.661 -29.548  1.00  0.81           H  
ATOM   3191 1HE2 GLN A 212       4.319 -35.093 -28.501  1.00  0.81           H  
ATOM   3192 2HE2 GLN A 212       2.599 -35.258 -28.233  1.00  0.81           H  
ATOM   3193  N   THR A 213       1.275 -29.314 -25.471  1.00  0.79           N  
ATOM   3194  CA  THR A 213       1.527 -27.943 -25.045  1.00  0.79           C  
ATOM   3195  C   THR A 213       2.214 -27.970 -23.682  1.00  0.79           C  
ATOM   3196  O   THR A 213       3.064 -27.131 -23.400  1.00  0.79           O  
ATOM   3197  CB  THR A 213       0.261 -27.052 -25.053  1.00  0.79           C  
ATOM   3198  OG1 THR A 213      -0.740 -27.562 -24.169  1.00  0.79           O  
ATOM   3199  CG2 THR A 213      -0.286 -26.943 -26.447  1.00  0.79           C  
ATOM   3200  H   THR A 213       0.325 -29.687 -25.554  1.00  0.79           H  
ATOM   3201  HA  THR A 213       2.219 -27.490 -25.751  1.00  0.79           H  
ATOM   3202  HB  THR A 213       0.530 -26.056 -24.757  1.00  0.79           H  
ATOM   3203  HG1 THR A 213      -1.544 -27.011 -24.220  1.00  0.79           H  
ATOM   3204 1HG2 THR A 213      -1.141 -26.282 -26.434  1.00  0.79           H  
ATOM   3205 2HG2 THR A 213       0.478 -26.531 -27.103  1.00  0.79           H  
ATOM   3206 3HG2 THR A 213      -0.580 -27.923 -26.805  1.00  0.79           H  
ATOM   3207  N   PHE A 214       1.922 -28.998 -22.883  1.00  0.78           N  
ATOM   3208  CA  PHE A 214       2.610 -29.200 -21.615  1.00  0.78           C  
ATOM   3209  C   PHE A 214       4.107 -29.343 -21.835  1.00  0.78           C  
ATOM   3210  O   PHE A 214       4.911 -28.676 -21.175  1.00  0.78           O  
ATOM   3211  CB  PHE A 214       2.079 -30.424 -20.908  1.00  0.78           C  
ATOM   3212  CG  PHE A 214       2.855 -30.829 -19.807  1.00  0.78           C  
ATOM   3213  CD1 PHE A 214       2.742 -30.210 -18.645  1.00  0.78           C  
ATOM   3214  CD2 PHE A 214       3.729 -31.890 -19.944  1.00  0.78           C  
ATOM   3215  CE1 PHE A 214       3.452 -30.626 -17.619  1.00  0.78           C  
ATOM   3216  CE2 PHE A 214       4.460 -32.341 -18.891  1.00  0.78           C  
ATOM   3217  CZ  PHE A 214       4.315 -31.712 -17.714  1.00  0.78           C  
ATOM   3218  H   PHE A 214       1.172 -29.637 -23.155  1.00  0.78           H  
ATOM   3219  HA  PHE A 214       2.433 -28.330 -20.984  1.00  0.78           H  
ATOM   3220 1HB  PHE A 214       1.064 -30.227 -20.559  1.00  0.78           H  
ATOM   3221 2HB  PHE A 214       2.021 -31.242 -21.582  1.00  0.78           H  
ATOM   3222  HD1 PHE A 214       2.056 -29.367 -18.543  1.00  0.78           H  
ATOM   3223  HD2 PHE A 214       3.814 -32.368 -20.918  1.00  0.78           H  
ATOM   3224  HE1 PHE A 214       3.329 -30.101 -16.722  1.00  0.78           H  
ATOM   3225  HE2 PHE A 214       5.142 -33.186 -18.997  1.00  0.78           H  
ATOM   3226  HZ  PHE A 214       4.884 -32.043 -16.850  1.00  0.78           H  
ATOM   3227  N   ILE A 215       4.490 -30.210 -22.765  1.00  0.77           N  
ATOM   3228  CA  ILE A 215       5.905 -30.387 -23.023  1.00  0.77           C  
ATOM   3229  C   ILE A 215       6.533 -29.076 -23.485  1.00  0.77           C  
ATOM   3230  O   ILE A 215       7.610 -28.697 -23.002  1.00  0.77           O  
ATOM   3231  CB  ILE A 215       6.129 -31.462 -24.092  1.00  0.77           C  
ATOM   3232  CG1 ILE A 215       5.692 -32.797 -23.586  1.00  0.77           C  
ATOM   3233  CG2 ILE A 215       7.579 -31.510 -24.459  1.00  0.77           C  
ATOM   3234  CD1 ILE A 215       6.471 -33.212 -22.401  1.00  0.77           C  
ATOM   3235  H   ILE A 215       3.790 -30.755 -23.273  1.00  0.77           H  
ATOM   3236  HA  ILE A 215       6.391 -30.697 -22.101  1.00  0.77           H  
ATOM   3237  HB  ILE A 215       5.531 -31.225 -24.977  1.00  0.77           H  
ATOM   3238 1HG1 ILE A 215       4.642 -32.766 -23.326  1.00  0.77           H  
ATOM   3239 2HG1 ILE A 215       5.835 -33.535 -24.373  1.00  0.77           H  
ATOM   3240 1HG2 ILE A 215       7.741 -32.266 -25.223  1.00  0.77           H  
ATOM   3241 2HG2 ILE A 215       7.877 -30.535 -24.842  1.00  0.77           H  
ATOM   3242 3HG2 ILE A 215       8.174 -31.754 -23.577  1.00  0.77           H  
ATOM   3243 1HD1 ILE A 215       6.161 -34.180 -22.076  1.00  0.77           H  
ATOM   3244 2HD1 ILE A 215       7.523 -33.247 -22.672  1.00  0.77           H  
ATOM   3245 3HD1 ILE A 215       6.324 -32.491 -21.603  1.00  0.77           H  
ATOM   3246  N   ASN A 216       5.830 -28.346 -24.356  1.00  0.76           N  
ATOM   3247  CA  ASN A 216       6.338 -27.069 -24.829  1.00  0.76           C  
ATOM   3248  C   ASN A 216       6.513 -26.099 -23.657  1.00  0.76           C  
ATOM   3249  O   ASN A 216       7.460 -25.317 -23.622  1.00  0.76           O  
ATOM   3250  CB  ASN A 216       5.418 -26.481 -25.874  1.00  0.76           C  
ATOM   3251  CG  ASN A 216       5.463 -27.209 -27.184  1.00  0.76           C  
ATOM   3252  OD1 ASN A 216       6.407 -27.950 -27.484  1.00  0.76           O  
ATOM   3253  ND2 ASN A 216       4.451 -27.004 -27.990  1.00  0.76           N  
ATOM   3254  H   ASN A 216       4.945 -28.707 -24.718  1.00  0.76           H  
ATOM   3255  HA  ASN A 216       7.321 -27.229 -25.274  1.00  0.76           H  
ATOM   3256 1HB  ASN A 216       4.401 -26.496 -25.503  1.00  0.76           H  
ATOM   3257 2HB  ASN A 216       5.689 -25.443 -26.044  1.00  0.76           H  
ATOM   3258 1HD2 ASN A 216       4.420 -27.462 -28.878  1.00  0.76           H  
ATOM   3259 2HD2 ASN A 216       3.715 -26.391 -27.718  1.00  0.76           H  
ATOM   3260  N   PHE A 217       5.630 -26.170 -22.655  1.00  0.75           N  
ATOM   3261  CA  PHE A 217       5.774 -25.309 -21.489  1.00  0.75           C  
ATOM   3262  C   PHE A 217       7.141 -25.490 -20.901  1.00  0.75           C  
ATOM   3263  O   PHE A 217       7.906 -24.552 -20.684  1.00  0.75           O  
ATOM   3264  CB  PHE A 217       4.838 -25.690 -20.331  1.00  0.75           C  
ATOM   3265  CG  PHE A 217       5.029 -24.786 -19.146  1.00  0.75           C  
ATOM   3266  CD1 PHE A 217       5.770 -23.616 -19.289  1.00  0.75           C  
ATOM   3267  CD2 PHE A 217       4.477 -25.075 -17.903  1.00  0.75           C  
ATOM   3268  CE1 PHE A 217       5.956 -22.756 -18.231  1.00  0.75           C  
ATOM   3269  CE2 PHE A 217       4.665 -24.205 -16.837  1.00  0.75           C  
ATOM   3270  CZ  PHE A 217       5.405 -23.048 -17.017  1.00  0.75           C  
ATOM   3271  H   PHE A 217       4.837 -26.806 -22.721  1.00  0.75           H  
ATOM   3272  HA  PHE A 217       5.640 -24.270 -21.784  1.00  0.75           H  
ATOM   3273 1HB  PHE A 217       3.826 -25.748 -20.609  1.00  0.75           H  
ATOM   3274 2HB  PHE A 217       5.088 -26.667 -19.989  1.00  0.75           H  
ATOM   3275  HD1 PHE A 217       6.203 -23.373 -20.260  1.00  0.75           H  
ATOM   3276  HD2 PHE A 217       3.894 -25.988 -17.776  1.00  0.75           H  
ATOM   3277  HE1 PHE A 217       6.535 -21.838 -18.371  1.00  0.75           H  
ATOM   3278  HE2 PHE A 217       4.228 -24.427 -15.860  1.00  0.75           H  
ATOM   3279  HZ  PHE A 217       5.551 -22.370 -16.212  1.00  0.75           H  
ATOM   3280  N   LEU A 218       7.433 -26.733 -20.609  1.00  0.74           N  
ATOM   3281  CA  LEU A 218       8.627 -27.079 -19.896  1.00  0.74           C  
ATOM   3282  C   LEU A 218       9.890 -26.807 -20.701  1.00  0.74           C  
ATOM   3283  O   LEU A 218      10.936 -26.454 -20.152  1.00  0.74           O  
ATOM   3284  CB  LEU A 218       8.481 -28.503 -19.482  1.00  0.74           C  
ATOM   3285  CG  LEU A 218       7.351 -28.687 -18.510  1.00  0.74           C  
ATOM   3286  CD1 LEU A 218       7.224 -30.053 -18.268  1.00  0.74           C  
ATOM   3287  CD2 LEU A 218       7.610 -27.912 -17.243  1.00  0.74           C  
ATOM   3288  H   LEU A 218       6.762 -27.462 -20.870  1.00  0.74           H  
ATOM   3289  HA  LEU A 218       8.655 -26.474 -18.995  1.00  0.74           H  
ATOM   3290 1HB  LEU A 218       8.285 -29.117 -20.368  1.00  0.74           H  
ATOM   3291 2HB  LEU A 218       9.397 -28.828 -19.007  1.00  0.74           H  
ATOM   3292  HG  LEU A 218       6.417 -28.340 -18.949  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 218       6.434 -30.195 -17.572  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 218       7.011 -30.573 -19.202  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 218       8.146 -30.389 -17.860  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 218       6.782 -28.066 -16.547  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 218       8.527 -28.258 -16.796  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 218       7.693 -26.848 -17.478  1.00  0.74           H  
ATOM   3299  N   HIS A 219       9.788 -26.864 -22.022  1.00  0.74           N  
ATOM   3300  CA  HIS A 219      10.949 -26.579 -22.851  1.00  0.74           C  
ATOM   3301  C   HIS A 219      11.314 -25.090 -22.854  1.00  0.74           C  
ATOM   3302  O   HIS A 219      12.357 -24.717 -23.399  1.00  0.74           O  
ATOM   3303  CB  HIS A 219      10.763 -27.055 -24.289  1.00  0.74           C  
ATOM   3304  CG  HIS A 219      10.778 -28.556 -24.466  1.00  0.74           C  
ATOM   3305  ND1 HIS A 219      10.691 -29.147 -25.710  1.00  0.74           N  
ATOM   3306  CD2 HIS A 219      10.853 -29.581 -23.570  1.00  0.74           C  
ATOM   3307  CE1 HIS A 219      10.717 -30.459 -25.579  1.00  0.74           C  
ATOM   3308  NE2 HIS A 219      10.811 -30.752 -24.298  1.00  0.74           N  
ATOM   3309  H   HIS A 219       8.912 -27.170 -22.450  1.00  0.74           H  
ATOM   3310  HA  HIS A 219      11.808 -27.114 -22.447  1.00  0.74           H  
ATOM   3311 1HB  HIS A 219       9.804 -26.682 -24.660  1.00  0.74           H  
ATOM   3312 2HB  HIS A 219      11.543 -26.628 -24.915  1.00  0.74           H  
ATOM   3313  HD2 HIS A 219      10.921 -29.494 -22.484  1.00  0.74           H  
ATOM   3314  HE1 HIS A 219      10.658 -31.184 -26.389  1.00  0.74           H  
ATOM   3315  HE2 HIS A 219      10.828 -31.715 -23.937  1.00  0.74           H  
ATOM   3316  N   ASN A 220      10.447 -24.233 -22.288  1.00  0.74           N  
ATOM   3317  CA  ASN A 220      10.712 -22.804 -22.207  1.00  0.74           C  
ATOM   3318  C   ASN A 220      11.318 -22.428 -20.853  1.00  0.74           C  
ATOM   3319  O   ASN A 220      11.565 -21.252 -20.577  1.00  0.74           O  
ATOM   3320  CB  ASN A 220       9.450 -22.002 -22.487  1.00  0.74           C  
ATOM   3321  CG  ASN A 220       9.040 -22.101 -23.955  1.00  0.74           C  
ATOM   3322  OD1 ASN A 220       9.899 -22.104 -24.850  1.00  0.74           O  
ATOM   3323  ND2 ASN A 220       7.762 -22.173 -24.211  1.00  0.74           N  
ATOM   3324  H   ASN A 220       9.583 -24.571 -21.860  1.00  0.74           H  
ATOM   3325  HA  ASN A 220      11.449 -22.549 -22.968  1.00  0.74           H  
ATOM   3326 1HB  ASN A 220       8.632 -22.375 -21.866  1.00  0.74           H  
ATOM   3327 2HB  ASN A 220       9.606 -20.958 -22.228  1.00  0.74           H  
ATOM   3328 1HD2 ASN A 220       7.443 -22.239 -25.154  1.00  0.74           H  
ATOM   3329 2HD2 ASN A 220       7.108 -22.157 -23.457  1.00  0.74           H  
ATOM   3330  N   LEU A 221      11.623 -23.424 -20.024  1.00  0.73           N  
ATOM   3331  CA  LEU A 221      12.245 -23.130 -18.746  1.00  0.73           C  
ATOM   3332  C   LEU A 221      13.705 -22.829 -19.041  1.00  0.73           C  
ATOM   3333  O   LEU A 221      14.238 -23.339 -20.027  1.00  0.73           O  
ATOM   3334  CB  LEU A 221      12.154 -24.326 -17.781  1.00  0.73           C  
ATOM   3335  CG  LEU A 221      10.791 -24.741 -17.421  1.00  0.73           C  
ATOM   3336  CD1 LEU A 221      10.854 -25.960 -16.480  1.00  0.73           C  
ATOM   3337  CD2 LEU A 221      10.110 -23.597 -16.836  1.00  0.73           C  
ATOM   3338  H   LEU A 221      11.404 -24.395 -20.260  1.00  0.73           H  
ATOM   3339  HA  LEU A 221      11.739 -22.277 -18.308  1.00  0.73           H  
ATOM   3340 1HB  LEU A 221      12.631 -25.175 -18.251  1.00  0.73           H  
ATOM   3341 2HB  LEU A 221      12.692 -24.099 -16.864  1.00  0.73           H  
ATOM   3342  HG  LEU A 221      10.261 -25.020 -18.306  1.00  0.73           H  
ATOM   3343 1HD1 LEU A 221       9.856 -26.268 -16.224  1.00  0.73           H  
ATOM   3344 2HD1 LEU A 221      11.366 -26.780 -16.982  1.00  0.73           H  
ATOM   3345 3HD1 LEU A 221      11.396 -25.694 -15.569  1.00  0.73           H  
ATOM   3346 1HD2 LEU A 221       9.106 -23.868 -16.608  1.00  0.73           H  
ATOM   3347 2HD2 LEU A 221      10.639 -23.289 -15.930  1.00  0.73           H  
ATOM   3348 3HD2 LEU A 221      10.110 -22.784 -17.556  1.00  0.73           H  
ATOM   3349  N   PRO A 222      14.410 -22.043 -18.233  1.00  0.72           N  
ATOM   3350  CA  PRO A 222      15.823 -21.803 -18.391  1.00  0.72           C  
ATOM   3351  C   PRO A 222      16.514 -23.148 -18.401  1.00  0.72           C  
ATOM   3352  O   PRO A 222      16.056 -24.078 -17.739  1.00  0.72           O  
ATOM   3353  CB  PRO A 222      16.169 -20.977 -17.148  1.00  0.72           C  
ATOM   3354  CG  PRO A 222      14.862 -20.292 -16.782  1.00  0.72           C  
ATOM   3355  CD  PRO A 222      13.786 -21.303 -17.124  1.00  0.72           C  
ATOM   3356  HA  PRO A 222      16.005 -21.250 -19.326  1.00  0.72           H  
ATOM   3357 1HB  PRO A 222      16.538 -21.638 -16.348  1.00  0.72           H  
ATOM   3358 2HB  PRO A 222      16.976 -20.268 -17.377  1.00  0.72           H  
ATOM   3359 1HG  PRO A 222      14.853 -20.021 -15.715  1.00  0.72           H  
ATOM   3360 2HG  PRO A 222      14.744 -19.354 -17.347  1.00  0.72           H  
ATOM   3361 1HD  PRO A 222      13.589 -21.965 -16.270  1.00  0.72           H  
ATOM   3362 2HD  PRO A 222      12.896 -20.739 -17.439  1.00  0.72           H  
ATOM   3363  N   PHE A 223      17.618 -23.259 -19.127  1.00  0.71           N  
ATOM   3364  CA  PHE A 223      18.364 -24.518 -19.224  1.00  0.71           C  
ATOM   3365  C   PHE A 223      18.623 -25.147 -17.856  1.00  0.71           C  
ATOM   3366  O   PHE A 223      18.563 -26.366 -17.703  1.00  0.71           O  
ATOM   3367  CB  PHE A 223      19.694 -24.320 -19.939  1.00  0.71           C  
ATOM   3368  CG  PHE A 223      20.461 -25.596 -20.099  1.00  0.71           C  
ATOM   3369  CD1 PHE A 223      20.160 -26.483 -21.122  1.00  0.71           C  
ATOM   3370  CD2 PHE A 223      21.468 -25.914 -19.230  1.00  0.71           C  
ATOM   3371  CE1 PHE A 223      20.871 -27.661 -21.260  1.00  0.71           C  
ATOM   3372  CE2 PHE A 223      22.184 -27.079 -19.354  1.00  0.71           C  
ATOM   3373  CZ  PHE A 223      21.887 -27.958 -20.373  1.00  0.71           C  
ATOM   3374  H   PHE A 223      17.946 -22.458 -19.648  1.00  0.71           H  
ATOM   3375  HA  PHE A 223      17.768 -25.221 -19.808  1.00  0.71           H  
ATOM   3376 1HB  PHE A 223      19.523 -23.895 -20.926  1.00  0.71           H  
ATOM   3377 2HB  PHE A 223      20.314 -23.621 -19.377  1.00  0.71           H  
ATOM   3378  HD1 PHE A 223      19.356 -26.243 -21.818  1.00  0.71           H  
ATOM   3379  HD2 PHE A 223      21.690 -25.230 -18.440  1.00  0.71           H  
ATOM   3380  HE1 PHE A 223      20.628 -28.352 -22.066  1.00  0.71           H  
ATOM   3381  HE2 PHE A 223      22.981 -27.307 -18.648  1.00  0.71           H  
ATOM   3382  HZ  PHE A 223      22.450 -28.885 -20.476  1.00  0.71           H  
ATOM   3383  N   TYR A 224      18.957 -24.310 -16.875  1.00  0.69           N  
ATOM   3384  CA  TYR A 224      19.290 -24.768 -15.534  1.00  0.69           C  
ATOM   3385  C   TYR A 224      18.097 -24.666 -14.583  1.00  0.69           C  
ATOM   3386  O   TYR A 224      18.263 -24.720 -13.360  1.00  0.69           O  
ATOM   3387  CB  TYR A 224      20.449 -23.951 -14.971  1.00  0.69           C  
ATOM   3388  CG  TYR A 224      21.741 -24.113 -15.735  1.00  0.69           C  
ATOM   3389  CD1 TYR A 224      22.158 -23.117 -16.608  1.00  0.69           C  
ATOM   3390  CD2 TYR A 224      22.510 -25.255 -15.567  1.00  0.69           C  
ATOM   3391  CE1 TYR A 224      23.340 -23.262 -17.308  1.00  0.69           C  
ATOM   3392  CE2 TYR A 224      23.693 -25.401 -16.266  1.00  0.69           C  
ATOM   3393  CZ  TYR A 224      24.109 -24.410 -17.134  1.00  0.69           C  
ATOM   3394  OH  TYR A 224      25.284 -24.557 -17.833  1.00  0.69           O  
ATOM   3395  H   TYR A 224      18.972 -23.322 -17.071  1.00  0.69           H  
ATOM   3396  HA  TYR A 224      19.584 -25.817 -15.589  1.00  0.69           H  
ATOM   3397 1HB  TYR A 224      20.180 -22.894 -14.976  1.00  0.69           H  
ATOM   3398 2HB  TYR A 224      20.626 -24.239 -13.936  1.00  0.69           H  
ATOM   3399  HD1 TYR A 224      21.553 -22.221 -16.741  1.00  0.69           H  
ATOM   3400  HD2 TYR A 224      22.181 -26.038 -14.883  1.00  0.69           H  
ATOM   3401  HE1 TYR A 224      23.667 -22.481 -17.994  1.00  0.69           H  
ATOM   3402  HE2 TYR A 224      24.297 -26.299 -16.134  1.00  0.69           H  
ATOM   3403  HH  TYR A 224      25.695 -25.391 -17.595  1.00  0.69           H  
ATOM   3404  N   GLY A 225      16.900 -24.487 -15.139  1.00  0.66           N  
ATOM   3405  CA  GLY A 225      15.693 -24.400 -14.340  1.00  0.66           C  
ATOM   3406  C   GLY A 225      15.239 -25.804 -13.981  1.00  0.66           C  
ATOM   3407  O   GLY A 225      15.875 -26.793 -14.365  1.00  0.66           O  
ATOM   3408  H   GLY A 225      16.804 -24.437 -16.144  1.00  0.66           H  
ATOM   3409 1HA  GLY A 225      15.875 -23.819 -13.435  1.00  0.66           H  
ATOM   3410 2HA  GLY A 225      14.912 -23.890 -14.905  1.00  0.66           H  
ATOM   3411  N   ARG A 226      14.142 -25.892 -13.244  1.00  0.63           N  
ATOM   3412  CA  ARG A 226      13.675 -27.196 -12.785  1.00  0.63           C  
ATOM   3413  C   ARG A 226      12.186 -27.384 -12.932  1.00  0.63           C  
ATOM   3414  O   ARG A 226      11.414 -26.437 -12.789  1.00  0.63           O  
ATOM   3415  CB  ARG A 226      14.056 -27.407 -11.320  1.00  0.63           C  
ATOM   3416  CG  ARG A 226      15.568 -27.387 -11.062  1.00  0.63           C  
ATOM   3417  CD  ARG A 226      15.921 -27.559  -9.648  1.00  0.63           C  
ATOM   3418  NE  ARG A 226      15.460 -26.450  -8.826  1.00  0.63           N  
ATOM   3419  CZ  ARG A 226      16.092 -25.262  -8.696  1.00  0.63           C  
ATOM   3420  NH1 ARG A 226      17.200 -25.024  -9.374  1.00  0.63           N  
ATOM   3421  NH2 ARG A 226      15.605 -24.335  -7.891  1.00  0.63           N  
ATOM   3422  H   ARG A 226      13.660 -25.027 -12.990  1.00  0.63           H  
ATOM   3423  HA  ARG A 226      14.170 -27.964 -13.379  1.00  0.63           H  
ATOM   3424 1HB  ARG A 226      13.594 -26.654 -10.701  1.00  0.63           H  
ATOM   3425 2HB  ARG A 226      13.677 -28.379 -10.987  1.00  0.63           H  
ATOM   3426 1HG  ARG A 226      16.034 -28.184 -11.628  1.00  0.63           H  
ATOM   3427 2HG  ARG A 226      15.984 -26.433 -11.375  1.00  0.63           H  
ATOM   3428 1HD  ARG A 226      15.459 -28.474  -9.271  1.00  0.63           H  
ATOM   3429 2HD  ARG A 226      17.002 -27.631  -9.548  1.00  0.63           H  
ATOM   3430  HE  ARG A 226      14.603 -26.606  -8.282  1.00  0.63           H  
ATOM   3431 1HH1 ARG A 226      17.578 -25.728  -9.995  1.00  0.63           H  
ATOM   3432 2HH1 ARG A 226      17.669 -24.135  -9.276  1.00  0.63           H  
ATOM   3433 1HH2 ARG A 226      14.760 -24.513  -7.347  1.00  0.63           H  
ATOM   3434 2HH2 ARG A 226      16.078 -23.445  -7.787  1.00  0.63           H  
ATOM   3435  N   ALA A 227      11.784 -28.611 -13.197  1.00  0.61           N  
ATOM   3436  CA  ALA A 227      10.372 -28.922 -13.192  1.00  0.61           C  
ATOM   3437  C   ALA A 227      10.080 -29.854 -12.022  1.00  0.61           C  
ATOM   3438  O   ALA A 227      10.902 -30.717 -11.709  1.00  0.61           O  
ATOM   3439  CB  ALA A 227       9.965 -29.547 -14.510  1.00  0.61           C  
ATOM   3440  H   ALA A 227      12.479 -29.340 -13.373  1.00  0.61           H  
ATOM   3441  HA  ALA A 227       9.815 -28.005 -13.051  1.00  0.61           H  
ATOM   3442 1HB  ALA A 227       8.898 -29.759 -14.487  1.00  0.61           H  
ATOM   3443 2HB  ALA A 227      10.188 -28.856 -15.315  1.00  0.61           H  
ATOM   3444 3HB  ALA A 227      10.511 -30.447 -14.652  1.00  0.61           H  
ATOM   3445  N   VAL A 228       8.922 -29.685 -11.396  1.00  0.59           N  
ATOM   3446  CA  VAL A 228       8.467 -30.566 -10.323  1.00  0.59           C  
ATOM   3447  C   VAL A 228       7.220 -31.300 -10.822  1.00  0.59           C  
ATOM   3448  O   VAL A 228       6.277 -30.651 -11.257  1.00  0.59           O  
ATOM   3449  CB  VAL A 228       8.180 -29.749  -9.036  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228       7.676 -30.642  -7.945  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228       9.452 -29.031  -8.586  1.00  0.59           C  
ATOM   3452  H   VAL A 228       8.340 -28.900 -11.674  1.00  0.59           H  
ATOM   3453  HA  VAL A 228       9.249 -31.272 -10.102  1.00  0.59           H  
ATOM   3454  HB  VAL A 228       7.414 -29.024  -9.241  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228       7.461 -30.051  -7.051  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228       6.784 -31.106  -8.290  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228       8.427 -31.403  -7.713  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228       9.247 -28.454  -7.690  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      10.230 -29.761  -8.371  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228       9.794 -28.362  -9.377  1.00  0.59           H  
ATOM   3461  N   MET A 229       7.219 -32.639 -10.834  1.00  0.59           N  
ATOM   3462  CA  MET A 229       6.066 -33.349 -11.428  1.00  0.59           C  
ATOM   3463  C   MET A 229       5.486 -34.487 -10.590  1.00  0.59           C  
ATOM   3464  O   MET A 229       6.209 -35.130  -9.828  1.00  0.59           O  
ATOM   3465  CB  MET A 229       6.466 -33.910 -12.778  1.00  0.59           C  
ATOM   3466  CG  MET A 229       6.986 -32.902 -13.732  1.00  0.59           C  
ATOM   3467  SD  MET A 229       7.102 -33.519 -15.350  1.00  0.59           S  
ATOM   3468  CE  MET A 229       8.166 -32.309 -15.935  1.00  0.59           C  
ATOM   3469  H   MET A 229       8.030 -33.132 -10.463  1.00  0.59           H  
ATOM   3470  HA  MET A 229       5.261 -32.631 -11.568  1.00  0.59           H  
ATOM   3471 1HB  MET A 229       7.207 -34.696 -12.653  1.00  0.59           H  
ATOM   3472 2HB  MET A 229       5.605 -34.336 -13.235  1.00  0.59           H  
ATOM   3473 1HG  MET A 229       6.364 -32.029 -13.742  1.00  0.59           H  
ATOM   3474 2HG  MET A 229       7.981 -32.594 -13.419  1.00  0.59           H  
ATOM   3475 1HE  MET A 229       8.395 -32.505 -16.966  1.00  0.59           H  
ATOM   3476 2HE  MET A 229       7.692 -31.344 -15.822  1.00  0.59           H  
ATOM   3477 3HE  MET A 229       9.075 -32.327 -15.357  1.00  0.59           H  
ATOM   3478  N   CYS A 230       4.186 -34.777 -10.758  1.00  0.60           N  
ATOM   3479  CA  CYS A 230       3.600 -35.881  -9.996  1.00  0.60           C  
ATOM   3480  C   CYS A 230       3.740 -37.217 -10.720  1.00  0.60           C  
ATOM   3481  O   CYS A 230       3.039 -37.497 -11.695  1.00  0.60           O  
ATOM   3482  CB  CYS A 230       2.115 -35.656  -9.733  1.00  0.60           C  
ATOM   3483  SG  CYS A 230       1.395 -36.951  -8.730  1.00  0.60           S  
ATOM   3484  H   CYS A 230       3.609 -34.228 -11.384  1.00  0.60           H  
ATOM   3485  HA  CYS A 230       4.109 -35.940  -9.038  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230       1.940 -34.713  -9.256  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230       1.579 -35.630 -10.686  1.00  0.60           H  
ATOM   3488  HG  CYS A 230       2.315 -36.882  -7.761  1.00  0.60           H  
ATOM   3489  N   VAL A 231       4.629 -38.055 -10.206  1.00  0.62           N  
ATOM   3490  CA  VAL A 231       4.970 -39.341 -10.816  1.00  0.62           C  
ATOM   3491  C   VAL A 231       3.837 -40.353 -10.785  1.00  0.62           C  
ATOM   3492  O   VAL A 231       3.849 -41.317 -11.548  1.00  0.62           O  
ATOM   3493  CB  VAL A 231       6.209 -39.957 -10.164  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231       5.874 -40.514  -8.826  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231       6.788 -41.034 -11.055  1.00  0.62           C  
ATOM   3496  H   VAL A 231       5.095 -37.770  -9.344  1.00  0.62           H  
ATOM   3497  HA  VAL A 231       5.216 -39.150 -11.862  1.00  0.62           H  
ATOM   3498  HB  VAL A 231       6.928 -39.202 -10.019  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231       6.766 -40.931  -8.381  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231       5.478 -39.748  -8.187  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231       5.139 -41.290  -8.952  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231       7.682 -41.446 -10.582  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231       6.055 -41.823 -11.196  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231       7.056 -40.605 -12.020  1.00  0.62           H  
ATOM   3505  N   ASP A 232       2.902 -40.187  -9.852  1.00  0.64           N  
ATOM   3506  CA  ASP A 232       1.784 -41.114  -9.722  1.00  0.64           C  
ATOM   3507  C   ASP A 232       0.871 -41.096 -10.948  1.00  0.64           C  
ATOM   3508  O   ASP A 232       0.203 -42.092 -11.248  1.00  0.64           O  
ATOM   3509  CB  ASP A 232       0.950 -40.795  -8.487  1.00  0.64           C  
ATOM   3510  CG  ASP A 232       1.658 -41.101  -7.214  1.00  0.64           C  
ATOM   3511  OD1 ASP A 232       2.680 -41.754  -7.218  1.00  0.64           O  
ATOM   3512  OD2 ASP A 232       1.167 -40.709  -6.208  1.00  0.64           O  
ATOM   3513  H   ASP A 232       2.963 -39.376  -9.253  1.00  0.64           H  
ATOM   3514  HA  ASP A 232       2.189 -42.120  -9.613  1.00  0.64           H  
ATOM   3515 1HB  ASP A 232       0.667 -39.753  -8.495  1.00  0.64           H  
ATOM   3516 2HB  ASP A 232       0.028 -41.377  -8.521  1.00  0.64           H  
ATOM   3517  N   ASP A 233       0.835 -39.968 -11.652  1.00  0.66           N  
ATOM   3518  CA  ASP A 233      -0.023 -39.792 -12.814  1.00  0.66           C  
ATOM   3519  C   ASP A 233       0.604 -40.389 -14.069  1.00  0.66           C  
ATOM   3520  O   ASP A 233       1.680 -39.974 -14.505  1.00  0.66           O  
ATOM   3521  CB  ASP A 233      -0.386 -38.322 -12.983  1.00  0.66           C  
ATOM   3522  CG  ASP A 233      -1.389 -38.007 -14.121  1.00  0.66           C  
ATOM   3523  OD1 ASP A 233      -1.494 -38.768 -15.074  1.00  0.66           O  
ATOM   3524  OD2 ASP A 233      -2.067 -37.002 -13.993  1.00  0.66           O  
ATOM   3525  H   ASP A 233       1.454 -39.196 -11.400  1.00  0.66           H  
ATOM   3526  HA  ASP A 233      -0.953 -40.327 -12.626  1.00  0.66           H  
ATOM   3527 1HB  ASP A 233      -0.801 -37.977 -12.048  1.00  0.66           H  
ATOM   3528 2HB  ASP A 233       0.529 -37.747 -13.144  1.00  0.66           H  
ATOM   3529  N   ALA A 234      -0.059 -41.392 -14.637  1.00  0.68           N  
ATOM   3530  CA  ALA A 234       0.447 -42.101 -15.808  1.00  0.68           C  
ATOM   3531  C   ALA A 234       0.701 -41.162 -16.983  1.00  0.68           C  
ATOM   3532  O   ALA A 234       1.574 -41.427 -17.817  1.00  0.68           O  
ATOM   3533  CB  ALA A 234      -0.535 -43.178 -16.228  1.00  0.68           C  
ATOM   3534  H   ALA A 234      -0.946 -41.666 -14.236  1.00  0.68           H  
ATOM   3535  HA  ALA A 234       1.392 -42.559 -15.538  1.00  0.68           H  
ATOM   3536 1HB  ALA A 234      -0.134 -43.721 -17.082  1.00  0.68           H  
ATOM   3537 2HB  ALA A 234      -0.698 -43.866 -15.404  1.00  0.68           H  
ATOM   3538 3HB  ALA A 234      -1.481 -42.713 -16.505  1.00  0.68           H  
ATOM   3539  N   VAL A 235      -0.073 -40.080 -17.082  1.00  0.69           N  
ATOM   3540  CA  VAL A 235       0.110 -39.162 -18.191  1.00  0.69           C  
ATOM   3541  C   VAL A 235       1.455 -38.483 -18.022  1.00  0.69           C  
ATOM   3542  O   VAL A 235       2.242 -38.393 -18.962  1.00  0.69           O  
ATOM   3543  CB  VAL A 235      -1.029 -38.132 -18.240  1.00  0.69           C  
ATOM   3544  CG1 VAL A 235      -0.743 -37.084 -19.296  1.00  0.69           C  
ATOM   3545  CG2 VAL A 235      -2.325 -38.854 -18.518  1.00  0.69           C  
ATOM   3546  H   VAL A 235      -0.754 -39.852 -16.350  1.00  0.69           H  
ATOM   3547  HA  VAL A 235       0.113 -39.726 -19.122  1.00  0.69           H  
ATOM   3548  HB  VAL A 235      -1.098 -37.620 -17.276  1.00  0.69           H  
ATOM   3549 1HG1 VAL A 235      -1.551 -36.363 -19.319  1.00  0.69           H  
ATOM   3550 2HG1 VAL A 235       0.186 -36.584 -19.058  1.00  0.69           H  
ATOM   3551 3HG1 VAL A 235      -0.663 -37.563 -20.259  1.00  0.69           H  
ATOM   3552 1HG2 VAL A 235      -3.140 -38.140 -18.532  1.00  0.69           H  
ATOM   3553 2HG2 VAL A 235      -2.264 -39.364 -19.476  1.00  0.69           H  
ATOM   3554 3HG2 VAL A 235      -2.497 -39.582 -17.723  1.00  0.69           H  
ATOM   3555  N   ILE A 236       1.743 -38.054 -16.802  1.00  0.69           N  
ATOM   3556  CA  ILE A 236       3.011 -37.414 -16.523  1.00  0.69           C  
ATOM   3557  C   ILE A 236       4.160 -38.373 -16.740  1.00  0.69           C  
ATOM   3558  O   ILE A 236       5.166 -37.994 -17.341  1.00  0.69           O  
ATOM   3559  CB  ILE A 236       3.050 -36.863 -15.096  1.00  0.69           C  
ATOM   3560  CG1 ILE A 236       2.046 -35.728 -14.966  1.00  0.69           C  
ATOM   3561  CG2 ILE A 236       4.447 -36.448 -14.715  1.00  0.69           C  
ATOM   3562  CD1 ILE A 236       2.351 -34.580 -15.890  1.00  0.69           C  
ATOM   3563  H   ILE A 236       1.069 -38.191 -16.054  1.00  0.69           H  
ATOM   3564  HA  ILE A 236       3.132 -36.579 -17.209  1.00  0.69           H  
ATOM   3565  HB  ILE A 236       2.731 -37.647 -14.407  1.00  0.69           H  
ATOM   3566 1HG1 ILE A 236       1.047 -36.109 -15.196  1.00  0.69           H  
ATOM   3567 2HG1 ILE A 236       2.046 -35.364 -13.932  1.00  0.69           H  
ATOM   3568 1HG2 ILE A 236       4.423 -36.105 -13.693  1.00  0.69           H  
ATOM   3569 2HG2 ILE A 236       5.113 -37.305 -14.792  1.00  0.69           H  
ATOM   3570 3HG2 ILE A 236       4.794 -35.656 -15.375  1.00  0.69           H  
ATOM   3571 1HD1 ILE A 236       1.606 -33.804 -15.756  1.00  0.69           H  
ATOM   3572 2HD1 ILE A 236       3.341 -34.184 -15.657  1.00  0.69           H  
ATOM   3573 3HD1 ILE A 236       2.338 -34.926 -16.917  1.00  0.69           H  
ATOM   3574  N   ARG A 237       4.001 -39.627 -16.310  1.00  0.68           N  
ATOM   3575  CA  ARG A 237       5.086 -40.580 -16.489  1.00  0.68           C  
ATOM   3576  C   ARG A 237       5.406 -40.755 -17.972  1.00  0.68           C  
ATOM   3577  O   ARG A 237       6.574 -40.820 -18.358  1.00  0.68           O  
ATOM   3578  CB  ARG A 237       4.759 -41.940 -15.882  1.00  0.68           C  
ATOM   3579  CG  ARG A 237       4.720 -41.976 -14.376  1.00  0.68           C  
ATOM   3580  CD  ARG A 237       4.747 -43.383 -13.811  1.00  0.68           C  
ATOM   3581  NE  ARG A 237       3.591 -44.210 -14.177  1.00  0.68           N  
ATOM   3582  CZ  ARG A 237       2.422 -44.240 -13.503  1.00  0.68           C  
ATOM   3583  NH1 ARG A 237       2.248 -43.460 -12.476  1.00  0.68           N  
ATOM   3584  NH2 ARG A 237       1.448 -45.051 -13.885  1.00  0.68           N  
ATOM   3585  H   ARG A 237       3.142 -39.887 -15.819  1.00  0.68           H  
ATOM   3586  HA  ARG A 237       5.964 -40.191 -15.987  1.00  0.68           H  
ATOM   3587 1HB  ARG A 237       3.785 -42.265 -16.242  1.00  0.68           H  
ATOM   3588 2HB  ARG A 237       5.491 -42.672 -16.214  1.00  0.68           H  
ATOM   3589 1HG  ARG A 237       5.561 -41.417 -13.969  1.00  0.68           H  
ATOM   3590 2HG  ARG A 237       3.789 -41.502 -14.053  1.00  0.68           H  
ATOM   3591 1HD  ARG A 237       5.644 -43.886 -14.166  1.00  0.68           H  
ATOM   3592 2HD  ARG A 237       4.784 -43.330 -12.726  1.00  0.68           H  
ATOM   3593  HE  ARG A 237       3.688 -44.823 -14.971  1.00  0.68           H  
ATOM   3594 1HH1 ARG A 237       2.988 -42.804 -12.187  1.00  0.68           H  
ATOM   3595 2HH1 ARG A 237       1.354 -43.436 -11.975  1.00  0.68           H  
ATOM   3596 1HH2 ARG A 237       1.578 -45.659 -14.681  1.00  0.68           H  
ATOM   3597 2HH2 ARG A 237       0.578 -45.066 -13.372  1.00  0.68           H  
ATOM   3598  N   ASP A 238       4.365 -40.780 -18.814  1.00  0.67           N  
ATOM   3599  CA  ASP A 238       4.515 -40.902 -20.265  1.00  0.67           C  
ATOM   3600  C   ASP A 238       5.262 -39.692 -20.849  1.00  0.67           C  
ATOM   3601  O   ASP A 238       5.992 -39.813 -21.837  1.00  0.67           O  
ATOM   3602  CB  ASP A 238       3.125 -41.055 -20.912  1.00  0.67           C  
ATOM   3603  CG  ASP A 238       3.130 -41.533 -22.385  1.00  0.67           C  
ATOM   3604  OD1 ASP A 238       3.612 -42.616 -22.626  1.00  0.67           O  
ATOM   3605  OD2 ASP A 238       2.580 -40.843 -23.252  1.00  0.67           O  
ATOM   3606  H   ASP A 238       3.416 -40.745 -18.435  1.00  0.67           H  
ATOM   3607  HA  ASP A 238       5.098 -41.798 -20.475  1.00  0.67           H  
ATOM   3608 1HB  ASP A 238       2.533 -41.755 -20.317  1.00  0.67           H  
ATOM   3609 2HB  ASP A 238       2.614 -40.093 -20.861  1.00  0.67           H  
ATOM   3610  N   LEU A 239       5.078 -38.530 -20.220  1.00  0.67           N  
ATOM   3611  CA  LEU A 239       5.690 -37.272 -20.627  1.00  0.67           C  
ATOM   3612  C   LEU A 239       7.086 -37.013 -20.060  1.00  0.67           C  
ATOM   3613  O   LEU A 239       7.866 -36.274 -20.659  1.00  0.67           O  
ATOM   3614  CB  LEU A 239       4.741 -36.154 -20.234  1.00  0.67           C  
ATOM   3615  CG  LEU A 239       3.428 -36.243 -20.974  1.00  0.67           C  
ATOM   3616  CD1 LEU A 239       2.489 -35.255 -20.448  1.00  0.67           C  
ATOM   3617  CD2 LEU A 239       3.683 -36.031 -22.422  1.00  0.67           C  
ATOM   3618  H   LEU A 239       4.426 -38.512 -19.435  1.00  0.67           H  
ATOM   3619  HA  LEU A 239       5.771 -37.285 -21.712  1.00  0.67           H  
ATOM   3620 1HB  LEU A 239       4.530 -36.237 -19.173  1.00  0.67           H  
ATOM   3621 2HB  LEU A 239       5.190 -35.201 -20.417  1.00  0.67           H  
ATOM   3622  HG  LEU A 239       3.007 -37.222 -20.839  1.00  0.67           H  
ATOM   3623 1HD1 LEU A 239       1.558 -35.328 -20.965  1.00  0.67           H  
ATOM   3624 2HD1 LEU A 239       2.340 -35.452 -19.393  1.00  0.67           H  
ATOM   3625 3HD1 LEU A 239       2.884 -34.297 -20.584  1.00  0.67           H  
ATOM   3626 1HD2 LEU A 239       2.785 -36.109 -22.960  1.00  0.67           H  
ATOM   3627 2HD2 LEU A 239       4.102 -35.053 -22.577  1.00  0.67           H  
ATOM   3628 3HD2 LEU A 239       4.371 -36.791 -22.769  1.00  0.67           H  
ATOM   3629  N   LEU A 240       7.455 -37.646 -18.947  1.00  0.67           N  
ATOM   3630  CA  LEU A 240       8.766 -37.349 -18.362  1.00  0.67           C  
ATOM   3631  C   LEU A 240       9.949 -37.489 -19.361  1.00  0.67           C  
ATOM   3632  O   LEU A 240      10.784 -36.583 -19.406  1.00  0.67           O  
ATOM   3633  CB  LEU A 240       9.019 -38.221 -17.091  1.00  0.67           C  
ATOM   3634  CG  LEU A 240       8.210 -37.845 -15.838  1.00  0.67           C  
ATOM   3635  CD1 LEU A 240       8.383 -38.893 -14.739  1.00  0.67           C  
ATOM   3636  CD2 LEU A 240       8.679 -36.554 -15.363  1.00  0.67           C  
ATOM   3637  H   LEU A 240       6.786 -38.251 -18.467  1.00  0.67           H  
ATOM   3638  HA  LEU A 240       8.744 -36.311 -18.032  1.00  0.67           H  
ATOM   3639 1HB  LEU A 240       8.760 -39.243 -17.279  1.00  0.67           H  
ATOM   3640 2HB  LEU A 240      10.075 -38.173 -16.836  1.00  0.67           H  
ATOM   3641  HG  LEU A 240       7.172 -37.784 -16.090  1.00  0.67           H  
ATOM   3642 1HD1 LEU A 240       7.798 -38.600 -13.864  1.00  0.67           H  
ATOM   3643 2HD1 LEU A 240       8.041 -39.859 -15.095  1.00  0.67           H  
ATOM   3644 3HD1 LEU A 240       9.434 -38.961 -14.467  1.00  0.67           H  
ATOM   3645 1HD2 LEU A 240       8.111 -36.258 -14.483  1.00  0.67           H  
ATOM   3646 2HD2 LEU A 240       9.733 -36.630 -15.109  1.00  0.67           H  
ATOM   3647 3HD2 LEU A 240       8.547 -35.829 -16.156  1.00  0.67           H  
ATOM   3648  N   PRO A 241      10.050 -38.548 -20.211  1.00  0.67           N  
ATOM   3649  CA  PRO A 241      11.103 -38.743 -21.205  1.00  0.67           C  
ATOM   3650  C   PRO A 241      11.188 -37.637 -22.258  1.00  0.67           C  
ATOM   3651  O   PRO A 241      12.193 -37.523 -22.961  1.00  0.67           O  
ATOM   3652  CB  PRO A 241      10.708 -40.067 -21.876  1.00  0.67           C  
ATOM   3653  CG  PRO A 241       9.858 -40.774 -20.864  1.00  0.67           C  
ATOM   3654  CD  PRO A 241       9.085 -39.681 -20.194  1.00  0.67           C  
ATOM   3655  HA  PRO A 241      12.066 -38.845 -20.684  1.00  0.67           H  
ATOM   3656 1HB  PRO A 241      10.162 -39.858 -22.809  1.00  0.67           H  
ATOM   3657 2HB  PRO A 241      11.611 -40.632 -22.152  1.00  0.67           H  
ATOM   3658 1HG  PRO A 241       9.198 -41.501 -21.363  1.00  0.67           H  
ATOM   3659 2HG  PRO A 241      10.483 -41.341 -20.161  1.00  0.67           H  
ATOM   3660 1HD  PRO A 241       8.214 -39.458 -20.805  1.00  0.67           H  
ATOM   3661 2HD  PRO A 241       8.821 -40.015 -19.219  1.00  0.67           H  
ATOM   3662  N   ARG A 242      10.110 -36.866 -22.423  1.00  0.68           N  
ATOM   3663  CA  ARG A 242      10.046 -35.836 -23.443  1.00  0.68           C  
ATOM   3664  C   ARG A 242      10.478 -34.458 -22.950  1.00  0.68           C  
ATOM   3665  O   ARG A 242      10.509 -33.506 -23.739  1.00  0.68           O  
ATOM   3666  CB  ARG A 242       8.621 -35.723 -23.940  1.00  0.68           C  
ATOM   3667  CG  ARG A 242       8.060 -36.942 -24.599  1.00  0.68           C  
ATOM   3668  CD  ARG A 242       6.666 -36.706 -25.038  1.00  0.68           C  
ATOM   3669  NE  ARG A 242       6.054 -37.915 -25.560  1.00  0.68           N  
ATOM   3670  CZ  ARG A 242       4.800 -38.007 -26.052  1.00  0.68           C  
ATOM   3671  NH1 ARG A 242       4.019 -36.947 -26.102  1.00  0.68           N  
ATOM   3672  NH2 ARG A 242       4.363 -39.175 -26.486  1.00  0.68           N  
ATOM   3673  H   ARG A 242       9.304 -36.948 -21.808  1.00  0.68           H  
ATOM   3674  HA  ARG A 242      10.693 -36.131 -24.269  1.00  0.68           H  
ATOM   3675 1HB  ARG A 242       7.982 -35.531 -23.091  1.00  0.68           H  
ATOM   3676 2HB  ARG A 242       8.527 -34.880 -24.624  1.00  0.68           H  
ATOM   3677 1HG  ARG A 242       8.666 -37.213 -25.461  1.00  0.68           H  
ATOM   3678 2HG  ARG A 242       8.053 -37.766 -23.877  1.00  0.68           H  
ATOM   3679 1HD  ARG A 242       6.086 -36.357 -24.198  1.00  0.68           H  
ATOM   3680 2HD  ARG A 242       6.654 -35.950 -25.822  1.00  0.68           H  
ATOM   3681  HE  ARG A 242       6.607 -38.763 -25.540  1.00  0.68           H  
ATOM   3682 1HH1 ARG A 242       4.355 -36.052 -25.778  1.00  0.68           H  
ATOM   3683 2HH1 ARG A 242       3.063 -37.020 -26.489  1.00  0.68           H  
ATOM   3684 1HH2 ARG A 242       4.962 -39.987 -26.435  1.00  0.68           H  
ATOM   3685 2HH2 ARG A 242       3.426 -39.266 -26.859  1.00  0.68           H  
ATOM   3686  N   VAL A 243      10.805 -34.339 -21.665  1.00  0.68           N  
ATOM   3687  CA  VAL A 243      11.160 -33.035 -21.125  1.00  0.68           C  
ATOM   3688  C   VAL A 243      12.654 -32.861 -20.859  1.00  0.68           C  
ATOM   3689  O   VAL A 243      13.201 -33.381 -19.891  1.00  0.68           O  
ATOM   3690  CB  VAL A 243      10.387 -32.812 -19.827  1.00  0.68           C  
ATOM   3691  CG1 VAL A 243      10.782 -31.458 -19.220  1.00  0.68           C  
ATOM   3692  CG2 VAL A 243       8.906 -32.846 -20.111  1.00  0.68           C  
ATOM   3693  H   VAL A 243      10.787 -35.155 -21.044  1.00  0.68           H  
ATOM   3694  HA  VAL A 243      10.845 -32.275 -21.836  1.00  0.68           H  
ATOM   3695  HB  VAL A 243      10.623 -33.602 -19.148  1.00  0.68           H  
ATOM   3696 1HG1 VAL A 243      10.246 -31.299 -18.292  1.00  0.68           H  
ATOM   3697 2HG1 VAL A 243      11.850 -31.454 -19.020  1.00  0.68           H  
ATOM   3698 3HG1 VAL A 243      10.543 -30.667 -19.926  1.00  0.68           H  
ATOM   3699 1HG2 VAL A 243       8.346 -32.706 -19.203  1.00  0.68           H  
ATOM   3700 2HG2 VAL A 243       8.662 -32.050 -20.814  1.00  0.68           H  
ATOM   3701 3HG2 VAL A 243       8.650 -33.813 -20.539  1.00  0.68           H  
ATOM   3702  N   GLY A 244      13.313 -32.046 -21.684  1.00  0.68           N  
ATOM   3703  CA  GLY A 244      14.770 -31.854 -21.609  1.00  0.68           C  
ATOM   3704  C   GLY A 244      15.234 -30.854 -20.539  1.00  0.68           C  
ATOM   3705  O   GLY A 244      15.963 -29.905 -20.847  1.00  0.68           O  
ATOM   3706  H   GLY A 244      12.800 -31.600 -22.432  1.00  0.68           H  
ATOM   3707 1HA  GLY A 244      15.240 -32.820 -21.419  1.00  0.68           H  
ATOM   3708 2HA  GLY A 244      15.128 -31.526 -22.583  1.00  0.68           H  
ATOM   3709  N   ARG A 245      14.786 -31.062 -19.306  1.00  0.67           N  
ATOM   3710  CA  ARG A 245      15.100 -30.201 -18.158  1.00  0.67           C  
ATOM   3711  C   ARG A 245      15.331 -31.039 -16.907  1.00  0.67           C  
ATOM   3712  O   ARG A 245      14.949 -32.203 -16.853  1.00  0.67           O  
ATOM   3713  CB  ARG A 245      14.006 -29.158 -17.894  1.00  0.67           C  
ATOM   3714  CG  ARG A 245      13.808 -28.108 -19.012  1.00  0.67           C  
ATOM   3715  CD  ARG A 245      14.995 -27.164 -19.086  1.00  0.67           C  
ATOM   3716  NE  ARG A 245      14.810 -26.086 -20.052  1.00  0.67           N  
ATOM   3717  CZ  ARG A 245      15.079 -26.145 -21.363  1.00  0.67           C  
ATOM   3718  NH1 ARG A 245      15.540 -27.238 -21.941  1.00  0.67           N  
ATOM   3719  NH2 ARG A 245      14.864 -25.061 -22.065  1.00  0.67           N  
ATOM   3720  H   ARG A 245      14.210 -31.893 -19.181  1.00  0.67           H  
ATOM   3721  HA  ARG A 245      16.021 -29.660 -18.374  1.00  0.67           H  
ATOM   3722 1HB  ARG A 245      13.054 -29.660 -17.732  1.00  0.67           H  
ATOM   3723 2HB  ARG A 245      14.242 -28.611 -16.976  1.00  0.67           H  
ATOM   3724 1HG  ARG A 245      13.672 -28.584 -19.977  1.00  0.67           H  
ATOM   3725 2HG  ARG A 245      12.926 -27.515 -18.789  1.00  0.67           H  
ATOM   3726 1HD  ARG A 245      15.149 -26.705 -18.105  1.00  0.67           H  
ATOM   3727 2HD  ARG A 245      15.892 -27.714 -19.362  1.00  0.67           H  
ATOM   3728  HE  ARG A 245      14.479 -25.177 -19.724  1.00  0.67           H  
ATOM   3729 1HH1 ARG A 245      15.708 -28.098 -21.396  1.00  0.67           H  
ATOM   3730 2HH1 ARG A 245      15.730 -27.236 -22.929  1.00  0.67           H  
ATOM   3731 1HH2 ARG A 245      14.496 -24.240 -21.570  1.00  0.67           H  
ATOM   3732 2HH2 ARG A 245      15.025 -25.041 -23.058  1.00  0.67           H  
ATOM   3733  N   GLN A 246      15.979 -30.473 -15.897  1.00  0.66           N  
ATOM   3734  CA  GLN A 246      16.124 -31.203 -14.637  1.00  0.66           C  
ATOM   3735  C   GLN A 246      14.742 -31.384 -14.015  1.00  0.66           C  
ATOM   3736  O   GLN A 246      13.993 -30.406 -13.903  1.00  0.66           O  
ATOM   3737  CB  GLN A 246      17.049 -30.452 -13.679  1.00  0.66           C  
ATOM   3738  CG  GLN A 246      17.261 -31.131 -12.314  1.00  0.66           C  
ATOM   3739  CD  GLN A 246      18.088 -32.418 -12.411  1.00  0.66           C  
ATOM   3740  OE1 GLN A 246      19.192 -32.415 -12.968  1.00  0.66           O  
ATOM   3741  NE2 GLN A 246      17.570 -33.516 -11.862  1.00  0.66           N  
ATOM   3742  H   GLN A 246      16.329 -29.525 -15.974  1.00  0.66           H  
ATOM   3743  HA  GLN A 246      16.542 -32.189 -14.842  1.00  0.66           H  
ATOM   3744 1HB  GLN A 246      18.026 -30.332 -14.142  1.00  0.66           H  
ATOM   3745 2HB  GLN A 246      16.651 -29.452 -13.510  1.00  0.66           H  
ATOM   3746 1HG  GLN A 246      17.786 -30.436 -11.660  1.00  0.66           H  
ATOM   3747 2HG  GLN A 246      16.288 -31.379 -11.885  1.00  0.66           H  
ATOM   3748 1HE2 GLN A 246      18.076 -34.379 -11.895  1.00  0.66           H  
ATOM   3749 2HE2 GLN A 246      16.674 -33.482 -11.405  1.00  0.66           H  
ATOM   3750  N   ILE A 247      14.398 -32.623 -13.645  1.00  0.63           N  
ATOM   3751  CA  ILE A 247      13.081 -32.894 -13.076  1.00  0.63           C  
ATOM   3752  C   ILE A 247      13.135 -33.568 -11.715  1.00  0.63           C  
ATOM   3753  O   ILE A 247      13.862 -34.545 -11.518  1.00  0.63           O  
ATOM   3754  CB  ILE A 247      12.222 -33.790 -13.994  1.00  0.63           C  
ATOM   3755  CG1 ILE A 247      12.070 -33.149 -15.317  1.00  0.63           C  
ATOM   3756  CG2 ILE A 247      10.819 -33.975 -13.373  1.00  0.63           C  
ATOM   3757  CD1 ILE A 247      11.464 -34.012 -16.331  1.00  0.63           C  
ATOM   3758  H   ILE A 247      15.053 -33.381 -13.778  1.00  0.63           H  
ATOM   3759  HA  ILE A 247      12.566 -31.947 -12.957  1.00  0.63           H  
ATOM   3760  HB  ILE A 247      12.700 -34.757 -14.135  1.00  0.63           H  
ATOM   3761 1HG1 ILE A 247      11.483 -32.274 -15.218  1.00  0.63           H  
ATOM   3762 2HG1 ILE A 247      13.030 -32.873 -15.671  1.00  0.63           H  
ATOM   3763 1HG2 ILE A 247      10.211 -34.578 -14.020  1.00  0.63           H  
ATOM   3764 2HG2 ILE A 247      10.893 -34.462 -12.418  1.00  0.63           H  
ATOM   3765 3HG2 ILE A 247      10.351 -33.000 -13.243  1.00  0.63           H  
ATOM   3766 1HD1 ILE A 247      11.431 -33.456 -17.225  1.00  0.63           H  
ATOM   3767 2HD1 ILE A 247      12.072 -34.906 -16.476  1.00  0.63           H  
ATOM   3768 3HD1 ILE A 247      10.468 -34.297 -16.031  1.00  0.63           H  
ATOM   3769  N   THR A 248      12.348 -33.031 -10.804  1.00  0.61           N  
ATOM   3770  CA  THR A 248      12.140 -33.578  -9.479  1.00  0.61           C  
ATOM   3771  C   THR A 248      10.735 -34.129  -9.464  1.00  0.61           C  
ATOM   3772  O   THR A 248       9.812 -33.463  -9.926  1.00  0.61           O  
ATOM   3773  CB  THR A 248      12.301 -32.503  -8.399  1.00  0.61           C  
ATOM   3774  OG1 THR A 248      13.644 -32.005  -8.423  1.00  0.61           O  
ATOM   3775  CG2 THR A 248      11.943 -33.019  -7.035  1.00  0.61           C  
ATOM   3776  H   THR A 248      11.823 -32.197 -11.067  1.00  0.61           H  
ATOM   3777  HA  THR A 248      12.839 -34.397  -9.297  1.00  0.61           H  
ATOM   3778  HB  THR A 248      11.635 -31.677  -8.639  1.00  0.61           H  
ATOM   3779  HG1 THR A 248      13.675 -31.141  -7.960  1.00  0.61           H  
ATOM   3780 1HG2 THR A 248      12.061 -32.212  -6.315  1.00  0.61           H  
ATOM   3781 2HG2 THR A 248      10.909 -33.367  -7.023  1.00  0.61           H  
ATOM   3782 3HG2 THR A 248      12.605 -33.844  -6.784  1.00  0.61           H  
ATOM   3783  N   THR A 249      10.564 -35.339  -8.985  1.00  0.59           N  
ATOM   3784  CA  THR A 249       9.235 -35.897  -8.977  1.00  0.59           C  
ATOM   3785  C   THR A 249       8.703 -36.142  -7.580  1.00  0.59           C  
ATOM   3786  O   THR A 249       9.476 -36.370  -6.641  1.00  0.59           O  
ATOM   3787  CB  THR A 249       9.226 -37.196  -9.776  1.00  0.59           C  
ATOM   3788  OG1 THR A 249      10.149 -38.124  -9.181  1.00  0.59           O  
ATOM   3789  CG2 THR A 249       9.586 -36.963 -11.237  1.00  0.59           C  
ATOM   3790  H   THR A 249      11.365 -35.889  -8.658  1.00  0.59           H  
ATOM   3791  HA  THR A 249       8.565 -35.199  -9.465  1.00  0.59           H  
ATOM   3792  HB  THR A 249       8.248 -37.599  -9.723  1.00  0.59           H  
ATOM   3793  HG1 THR A 249      11.051 -37.701  -9.066  1.00  0.59           H  
ATOM   3794 1HG2 THR A 249       9.549 -37.908 -11.775  1.00  0.59           H  
ATOM   3795 2HG2 THR A 249       8.873 -36.265 -11.677  1.00  0.59           H  
ATOM   3796 3HG2 THR A 249      10.590 -36.550 -11.302  1.00  0.59           H  
ATOM   3797  N   TYR A 250       7.385 -36.178  -7.471  1.00  0.58           N  
ATOM   3798  CA  TYR A 250       6.733 -36.424  -6.200  1.00  0.58           C  
ATOM   3799  C   TYR A 250       5.536 -37.346  -6.343  1.00  0.58           C  
ATOM   3800  O   TYR A 250       4.981 -37.514  -7.433  1.00  0.58           O  
ATOM   3801  CB  TYR A 250       6.292 -35.097  -5.564  1.00  0.58           C  
ATOM   3802  CG  TYR A 250       5.223 -34.366  -6.306  1.00  0.58           C  
ATOM   3803  CD1 TYR A 250       3.891 -34.556  -5.989  1.00  0.58           C  
ATOM   3804  CD2 TYR A 250       5.574 -33.495  -7.299  1.00  0.58           C  
ATOM   3805  CE1 TYR A 250       2.931 -33.866  -6.681  1.00  0.58           C  
ATOM   3806  CE2 TYR A 250       4.604 -32.807  -7.990  1.00  0.58           C  
ATOM   3807  CZ  TYR A 250       3.304 -32.988  -7.690  1.00  0.58           C  
ATOM   3808  OH  TYR A 250       2.348 -32.292  -8.380  1.00  0.58           O  
ATOM   3809  H   TYR A 250       6.833 -35.962  -8.300  1.00  0.58           H  
ATOM   3810  HA  TYR A 250       7.445 -36.893  -5.535  1.00  0.58           H  
ATOM   3811 1HB  TYR A 250       5.933 -35.291  -4.554  1.00  0.58           H  
ATOM   3812 2HB  TYR A 250       7.153 -34.435  -5.477  1.00  0.58           H  
ATOM   3813  HD1 TYR A 250       3.604 -35.246  -5.194  1.00  0.58           H  
ATOM   3814  HD2 TYR A 250       6.625 -33.353  -7.543  1.00  0.58           H  
ATOM   3815  HE1 TYR A 250       1.891 -34.002  -6.445  1.00  0.58           H  
ATOM   3816  HE2 TYR A 250       4.871 -32.114  -8.788  1.00  0.58           H  
ATOM   3817  HH  TYR A 250       2.727 -31.942  -9.234  1.00  0.58           H  
ATOM   3818  N   GLY A 251       5.139 -37.949  -5.233  1.00  0.57           N  
ATOM   3819  CA  GLY A 251       3.951 -38.807  -5.245  1.00  0.57           C  
ATOM   3820  C   GLY A 251       3.971 -39.871  -4.160  1.00  0.57           C  
ATOM   3821  O   GLY A 251       4.830 -39.854  -3.288  1.00  0.57           O  
ATOM   3822  H   GLY A 251       5.686 -37.799  -4.380  1.00  0.57           H  
ATOM   3823 1HA  GLY A 251       3.074 -38.194  -5.129  1.00  0.57           H  
ATOM   3824 2HA  GLY A 251       3.864 -39.294  -6.216  1.00  0.57           H  
ATOM   3825  N   PHE A 252       3.021 -40.796  -4.213  1.00  0.58           N  
ATOM   3826  CA  PHE A 252       2.938 -41.887  -3.251  1.00  0.58           C  
ATOM   3827  C   PHE A 252       3.817 -43.055  -3.730  1.00  0.58           C  
ATOM   3828  O   PHE A 252       4.241 -43.900  -2.935  1.00  0.58           O  
ATOM   3829  CB  PHE A 252       1.483 -42.345  -3.122  1.00  0.58           C  
ATOM   3830  CG  PHE A 252       0.542 -41.326  -2.466  1.00  0.58           C  
ATOM   3831  CD1 PHE A 252      -0.282 -40.523  -3.238  1.00  0.58           C  
ATOM   3832  CD2 PHE A 252       0.462 -41.194  -1.093  1.00  0.58           C  
ATOM   3833  CE1 PHE A 252      -1.144 -39.614  -2.657  1.00  0.58           C  
ATOM   3834  CE2 PHE A 252      -0.408 -40.285  -0.521  1.00  0.58           C  
ATOM   3835  CZ  PHE A 252      -1.206 -39.496  -1.302  1.00  0.58           C  
ATOM   3836  H   PHE A 252       2.319 -40.751  -4.954  1.00  0.58           H  
ATOM   3837  HA  PHE A 252       3.302 -41.545  -2.281  1.00  0.58           H  
ATOM   3838 1HB  PHE A 252       1.096 -42.566  -4.121  1.00  0.58           H  
ATOM   3839 2HB  PHE A 252       1.444 -43.265  -2.545  1.00  0.58           H  
ATOM   3840  HD1 PHE A 252      -0.239 -40.615  -4.326  1.00  0.58           H  
ATOM   3841  HD2 PHE A 252       1.099 -41.817  -0.457  1.00  0.58           H  
ATOM   3842  HE1 PHE A 252      -1.773 -38.994  -3.287  1.00  0.58           H  
ATOM   3843  HE2 PHE A 252      -0.454 -40.194   0.546  1.00  0.58           H  
ATOM   3844  HZ  PHE A 252      -1.885 -38.783  -0.846  1.00  0.58           H  
ATOM   3845  N   SER A 253       4.098 -43.073  -5.039  1.00  0.58           N  
ATOM   3846  CA  SER A 253       4.913 -44.076  -5.728  1.00  0.58           C  
ATOM   3847  C   SER A 253       6.375 -44.177  -5.313  1.00  0.58           C  
ATOM   3848  O   SER A 253       7.048 -43.188  -5.011  1.00  0.58           O  
ATOM   3849  CB  SER A 253       4.892 -43.842  -7.214  1.00  0.58           C  
ATOM   3850  OG  SER A 253       5.789 -44.708  -7.876  1.00  0.58           O  
ATOM   3851  H   SER A 253       3.666 -42.358  -5.642  1.00  0.58           H  
ATOM   3852  HA  SER A 253       4.453 -45.046  -5.537  1.00  0.58           H  
ATOM   3853 1HB  SER A 253       3.881 -43.990  -7.595  1.00  0.58           H  
ATOM   3854 2HB  SER A 253       5.159 -42.826  -7.398  1.00  0.58           H  
ATOM   3855  HG  SER A 253       5.573 -44.642  -8.817  1.00  0.58           H  
ATOM   3856  N   ASP A 254       6.889 -45.399  -5.407  1.00  0.58           N  
ATOM   3857  CA  ASP A 254       8.281 -45.736  -5.119  1.00  0.58           C  
ATOM   3858  C   ASP A 254       9.259 -45.035  -6.063  1.00  0.58           C  
ATOM   3859  O   ASP A 254      10.450 -44.940  -5.768  1.00  0.58           O  
ATOM   3860  CB  ASP A 254       8.492 -47.246  -5.250  1.00  0.58           C  
ATOM   3861  CG  ASP A 254       7.828 -48.048  -4.147  1.00  0.58           C  
ATOM   3862  OD1 ASP A 254       8.411 -48.180  -3.088  1.00  0.58           O  
ATOM   3863  OD2 ASP A 254       6.721 -48.492  -4.341  1.00  0.58           O  
ATOM   3864  H   ASP A 254       6.267 -46.142  -5.690  1.00  0.58           H  
ATOM   3865  HA  ASP A 254       8.510 -45.429  -4.102  1.00  0.58           H  
ATOM   3866 1HB  ASP A 254       8.105 -47.580  -6.216  1.00  0.58           H  
ATOM   3867 2HB  ASP A 254       9.561 -47.460  -5.242  1.00  0.58           H  
ATOM   3868  N   ASP A 255       8.759 -44.548  -7.199  1.00  0.58           N  
ATOM   3869  CA  ASP A 255       9.604 -43.884  -8.180  1.00  0.58           C  
ATOM   3870  C   ASP A 255       9.736 -42.374  -7.942  1.00  0.58           C  
ATOM   3871  O   ASP A 255      10.413 -41.690  -8.706  1.00  0.58           O  
ATOM   3872  CB  ASP A 255       9.052 -44.115  -9.585  1.00  0.58           C  
ATOM   3873  CG  ASP A 255       9.121 -45.570 -10.036  1.00  0.58           C  
ATOM   3874  OD1 ASP A 255      10.101 -46.222  -9.763  1.00  0.58           O  
ATOM   3875  OD2 ASP A 255       8.177 -46.018 -10.639  1.00  0.58           O  
ATOM   3876  H   ASP A 255       7.761 -44.640  -7.386  1.00  0.58           H  
ATOM   3877  HA  ASP A 255      10.601 -44.322  -8.121  1.00  0.58           H  
ATOM   3878 1HB  ASP A 255       8.010 -43.790  -9.614  1.00  0.58           H  
ATOM   3879 2HB  ASP A 255       9.604 -43.500 -10.296  1.00  0.58           H  
ATOM   3880  N   ALA A 256       9.076 -41.845  -6.909  1.00  0.58           N  
ATOM   3881  CA  ALA A 256       9.143 -40.414  -6.595  1.00  0.58           C  
ATOM   3882  C   ALA A 256      10.476 -40.046  -5.941  1.00  0.58           C  
ATOM   3883  O   ALA A 256      11.100 -40.879  -5.279  1.00  0.58           O  
ATOM   3884  CB  ALA A 256       8.016 -40.030  -5.667  1.00  0.58           C  
ATOM   3885  H   ALA A 256       8.513 -42.442  -6.300  1.00  0.58           H  
ATOM   3886  HA  ALA A 256       9.053 -39.852  -7.525  1.00  0.58           H  
ATOM   3887 1HB  ALA A 256       8.082 -38.985  -5.457  1.00  0.58           H  
ATOM   3888 2HB  ALA A 256       7.056 -40.255  -6.116  1.00  0.58           H  
ATOM   3889 3HB  ALA A 256       8.109 -40.586  -4.741  1.00  0.58           H  
ATOM   3890  N   ASP A 257      10.893 -38.777  -6.068  1.00  0.58           N  
ATOM   3891  CA  ASP A 257      12.085 -38.315  -5.362  1.00  0.58           C  
ATOM   3892  C   ASP A 257      11.634 -37.882  -3.961  1.00  0.58           C  
ATOM   3893  O   ASP A 257      12.274 -38.211  -2.961  1.00  0.58           O  
ATOM   3894  CB  ASP A 257      12.736 -37.134  -6.115  1.00  0.58           C  
ATOM   3895  CG  ASP A 257      13.288 -37.503  -7.499  1.00  0.58           C  
ATOM   3896  OD1 ASP A 257      14.269 -38.204  -7.572  1.00  0.58           O  
ATOM   3897  OD2 ASP A 257      12.680 -37.091  -8.489  1.00  0.58           O  
ATOM   3898  H   ASP A 257      10.363 -38.105  -6.611  1.00  0.58           H  
ATOM   3899  HA  ASP A 257      12.798 -39.133  -5.280  1.00  0.58           H  
ATOM   3900 1HB  ASP A 257      11.998 -36.357  -6.261  1.00  0.58           H  
ATOM   3901 2HB  ASP A 257      13.538 -36.713  -5.511  1.00  0.58           H  
ATOM   3902  N   PHE A 258      10.455 -37.246  -3.924  1.00  0.57           N  
ATOM   3903  CA  PHE A 258       9.760 -36.794  -2.714  1.00  0.57           C  
ATOM   3904  C   PHE A 258       8.522 -37.673  -2.537  1.00  0.57           C  
ATOM   3905  O   PHE A 258       7.480 -37.439  -3.167  1.00  0.57           O  
ATOM   3906  CB  PHE A 258       9.387 -35.317  -2.851  1.00  0.57           C  
ATOM   3907  CG  PHE A 258      10.558 -34.365  -2.809  1.00  0.57           C  
ATOM   3908  CD1 PHE A 258      11.498 -34.351  -3.799  1.00  0.57           C  
ATOM   3909  CD2 PHE A 258      10.685 -33.440  -1.792  1.00  0.57           C  
ATOM   3910  CE1 PHE A 258      12.570 -33.478  -3.749  1.00  0.57           C  
ATOM   3911  CE2 PHE A 258      11.741 -32.578  -1.744  1.00  0.57           C  
ATOM   3912  CZ  PHE A 258      12.688 -32.597  -2.721  1.00  0.57           C  
ATOM   3913  H   PHE A 258      10.024 -37.026  -4.819  1.00  0.57           H  
ATOM   3914  HA  PHE A 258      10.412 -36.916  -1.854  1.00  0.57           H  
ATOM   3915 1HB  PHE A 258       8.881 -35.174  -3.802  1.00  0.57           H  
ATOM   3916 2HB  PHE A 258       8.689 -35.041  -2.075  1.00  0.57           H  
ATOM   3917  HD1 PHE A 258      11.397 -35.042  -4.617  1.00  0.57           H  
ATOM   3918  HD2 PHE A 258       9.938 -33.395  -1.013  1.00  0.57           H  
ATOM   3919  HE1 PHE A 258      13.321 -33.485  -4.536  1.00  0.57           H  
ATOM   3920  HE2 PHE A 258      11.820 -31.860  -0.928  1.00  0.57           H  
ATOM   3921  HZ  PHE A 258      13.527 -31.905  -2.687  1.00  0.57           H  
ATOM   3922  N   ARG A 259       8.663 -38.715  -1.723  1.00  0.57           N  
ATOM   3923  CA  ARG A 259       7.615 -39.724  -1.617  1.00  0.57           C  
ATOM   3924  C   ARG A 259       6.732 -39.529  -0.403  1.00  0.57           C  
ATOM   3925  O   ARG A 259       7.216 -39.226   0.684  1.00  0.57           O  
ATOM   3926  CB  ARG A 259       8.179 -41.134  -1.577  1.00  0.57           C  
ATOM   3927  CG  ARG A 259       7.104 -42.229  -1.599  1.00  0.57           C  
ATOM   3928  CD  ARG A 259       7.673 -43.572  -1.629  1.00  0.57           C  
ATOM   3929  NE  ARG A 259       6.645 -44.583  -1.770  1.00  0.57           N  
ATOM   3930  CZ  ARG A 259       6.837 -45.899  -1.615  1.00  0.57           C  
ATOM   3931  NH1 ARG A 259       8.020 -46.353  -1.277  1.00  0.57           N  
ATOM   3932  NH2 ARG A 259       5.840 -46.738  -1.821  1.00  0.57           N  
ATOM   3933  H   ARG A 259       9.525 -38.799  -1.185  1.00  0.57           H  
ATOM   3934  HA  ARG A 259       7.004 -39.653  -2.506  1.00  0.57           H  
ATOM   3935 1HB  ARG A 259       8.835 -41.294  -2.434  1.00  0.57           H  
ATOM   3936 2HB  ARG A 259       8.772 -41.268  -0.676  1.00  0.57           H  
ATOM   3937 1HG  ARG A 259       6.488 -42.175  -0.708  1.00  0.57           H  
ATOM   3938 2HG  ARG A 259       6.473 -42.102  -2.483  1.00  0.57           H  
ATOM   3939 1HD  ARG A 259       8.349 -43.651  -2.479  1.00  0.57           H  
ATOM   3940 2HD  ARG A 259       8.216 -43.763  -0.708  1.00  0.57           H  
ATOM   3941  HE  ARG A 259       5.715 -44.279  -2.070  1.00  0.57           H  
ATOM   3942 1HH1 ARG A 259       8.783 -45.715  -1.126  1.00  0.57           H  
ATOM   3943 2HH1 ARG A 259       8.173 -47.362  -1.204  1.00  0.57           H  
ATOM   3944 1HH2 ARG A 259       4.934 -46.385  -2.098  1.00  0.57           H  
ATOM   3945 2HH2 ARG A 259       5.996 -47.738  -1.731  1.00  0.57           H  
ATOM   3946  N   ILE A 260       5.440 -39.721  -0.581  1.00  0.58           N  
ATOM   3947  CA  ILE A 260       4.513 -39.625   0.533  1.00  0.58           C  
ATOM   3948  C   ILE A 260       4.252 -41.003   1.129  1.00  0.58           C  
ATOM   3949  O   ILE A 260       3.700 -41.885   0.468  1.00  0.58           O  
ATOM   3950  CB  ILE A 260       3.182 -39.046   0.065  1.00  0.58           C  
ATOM   3951  CG1 ILE A 260       3.359 -37.681  -0.509  1.00  0.58           C  
ATOM   3952  CG2 ILE A 260       2.223 -39.008   1.212  1.00  0.58           C  
ATOM   3953  CD1 ILE A 260       2.116 -37.231  -1.197  1.00  0.58           C  
ATOM   3954  H   ILE A 260       5.104 -39.936  -1.516  1.00  0.58           H  
ATOM   3955  HA  ILE A 260       4.941 -38.986   1.305  1.00  0.58           H  
ATOM   3956  HB  ILE A 260       2.783 -39.663  -0.727  1.00  0.58           H  
ATOM   3957 1HG1 ILE A 260       3.605 -36.976   0.286  1.00  0.58           H  
ATOM   3958 2HG1 ILE A 260       4.175 -37.693  -1.235  1.00  0.58           H  
ATOM   3959 1HG2 ILE A 260       1.276 -38.590   0.896  1.00  0.58           H  
ATOM   3960 2HG2 ILE A 260       2.073 -40.011   1.607  1.00  0.58           H  
ATOM   3961 3HG2 ILE A 260       2.644 -38.403   1.950  1.00  0.58           H  
ATOM   3962 1HD1 ILE A 260       2.260 -36.251  -1.609  1.00  0.58           H  
ATOM   3963 2HD1 ILE A 260       1.878 -37.935  -1.997  1.00  0.58           H  
ATOM   3964 3HD1 ILE A 260       1.305 -37.207  -0.493  1.00  0.58           H  
ATOM   3965  N   GLU A 261       4.624 -41.178   2.394  1.00  0.59           N  
ATOM   3966  CA  GLU A 261       4.469 -42.453   3.073  1.00  0.59           C  
ATOM   3967  C   GLU A 261       3.622 -42.290   4.335  1.00  0.59           C  
ATOM   3968  O   GLU A 261       3.471 -41.186   4.860  1.00  0.59           O  
ATOM   3969  CB  GLU A 261       5.843 -43.052   3.421  1.00  0.59           C  
ATOM   3970  CG  GLU A 261       6.740 -43.335   2.206  1.00  0.59           C  
ATOM   3971  CD  GLU A 261       8.012 -44.076   2.563  1.00  0.59           C  
ATOM   3972  OE1 GLU A 261       8.173 -44.430   3.706  1.00  0.59           O  
ATOM   3973  OE2 GLU A 261       8.843 -44.245   1.697  1.00  0.59           O  
ATOM   3974  H   GLU A 261       5.085 -40.421   2.897  1.00  0.59           H  
ATOM   3975  HA  GLU A 261       3.954 -43.144   2.407  1.00  0.59           H  
ATOM   3976 1HB  GLU A 261       6.381 -42.358   4.073  1.00  0.59           H  
ATOM   3977 2HB  GLU A 261       5.710 -43.983   3.970  1.00  0.59           H  
ATOM   3978 1HG  GLU A 261       6.180 -43.916   1.472  1.00  0.59           H  
ATOM   3979 2HG  GLU A 261       7.006 -42.381   1.746  1.00  0.59           H  
ATOM   3980  N   ALA A 262       3.044 -43.393   4.816  1.00  0.61           N  
ATOM   3981  CA  ALA A 262       2.240 -43.383   6.045  1.00  0.61           C  
ATOM   3982  C   ALA A 262       1.087 -42.382   5.982  1.00  0.61           C  
ATOM   3983  O   ALA A 262       0.819 -41.671   6.948  1.00  0.61           O  
ATOM   3984  CB  ALA A 262       3.116 -43.060   7.250  1.00  0.61           C  
ATOM   3985  H   ALA A 262       3.190 -44.269   4.333  1.00  0.61           H  
ATOM   3986  HA  ALA A 262       1.813 -44.378   6.173  1.00  0.61           H  
ATOM   3987 1HB  ALA A 262       2.509 -43.096   8.153  1.00  0.61           H  
ATOM   3988 2HB  ALA A 262       3.917 -43.795   7.324  1.00  0.61           H  
ATOM   3989 3HB  ALA A 262       3.549 -42.067   7.155  1.00  0.61           H  
ATOM   3990  N   PHE A 263       0.413 -42.334   4.836  1.00  0.64           N  
ATOM   3991  CA  PHE A 263      -0.739 -41.463   4.639  1.00  0.64           C  
ATOM   3992  C   PHE A 263      -1.922 -41.915   5.497  1.00  0.64           C  
ATOM   3993  O   PHE A 263      -2.308 -43.087   5.460  1.00  0.64           O  
ATOM   3994  CB  PHE A 263      -1.107 -41.479   3.151  1.00  0.64           C  
ATOM   3995  CG  PHE A 263      -2.290 -40.656   2.708  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263      -2.231 -39.281   2.531  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263      -3.478 -41.293   2.432  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263      -3.354 -38.602   2.084  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263      -4.567 -40.603   2.002  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263      -4.502 -39.256   1.831  1.00  0.64           C  
ATOM   4001  H   PHE A 263       0.706 -42.935   4.083  1.00  0.64           H  
ATOM   4002  HA  PHE A 263      -0.465 -40.450   4.933  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263      -0.241 -41.144   2.589  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263      -1.295 -42.508   2.851  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263      -1.302 -38.746   2.734  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263      -3.539 -42.374   2.560  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263      -3.335 -37.546   1.931  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263      -5.490 -41.133   1.790  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263      -5.373 -38.706   1.485  1.00  0.64           H  
ATOM   4010  N   GLU A 264      -2.516 -40.968   6.220  1.00  0.68           N  
ATOM   4011  CA  GLU A 264      -3.674 -41.217   7.078  1.00  0.68           C  
ATOM   4012  C   GLU A 264      -4.600 -40.006   7.118  1.00  0.68           C  
ATOM   4013  O   GLU A 264      -4.149 -38.860   7.154  1.00  0.68           O  
ATOM   4014  CB  GLU A 264      -3.218 -41.574   8.499  1.00  0.68           C  
ATOM   4015  CG  GLU A 264      -4.338 -41.938   9.483  1.00  0.68           C  
ATOM   4016  CD  GLU A 264      -3.813 -42.363  10.840  1.00  0.68           C  
ATOM   4017  OE1 GLU A 264      -2.621 -42.407  11.010  1.00  0.68           O  
ATOM   4018  OE2 GLU A 264      -4.612 -42.639  11.711  1.00  0.68           O  
ATOM   4019  H   GLU A 264      -2.095 -40.040   6.219  1.00  0.68           H  
ATOM   4020  HA  GLU A 264      -4.232 -42.058   6.666  1.00  0.68           H  
ATOM   4021 1HB  GLU A 264      -2.529 -42.419   8.451  1.00  0.68           H  
ATOM   4022 2HB  GLU A 264      -2.667 -40.732   8.918  1.00  0.68           H  
ATOM   4023 1HG  GLU A 264      -4.984 -41.071   9.622  1.00  0.68           H  
ATOM   4024 2HG  GLU A 264      -4.939 -42.740   9.058  1.00  0.68           H  
ATOM   4025  N   GLN A 265      -5.910 -40.241   7.100  1.00  0.71           N  
ATOM   4026  CA  GLN A 265      -6.824 -39.107   7.171  1.00  0.71           C  
ATOM   4027  C   GLN A 265      -7.712 -39.242   8.400  1.00  0.71           C  
ATOM   4028  O   GLN A 265      -8.164 -40.343   8.722  1.00  0.71           O  
ATOM   4029  CB  GLN A 265      -7.680 -39.060   5.910  1.00  0.71           C  
ATOM   4030  CG  GLN A 265      -6.856 -39.009   4.644  1.00  0.71           C  
ATOM   4031  CD  GLN A 265      -7.687 -38.923   3.410  1.00  0.71           C  
ATOM   4032  OE1 GLN A 265      -8.208 -37.861   3.069  1.00  0.71           O  
ATOM   4033  NE2 GLN A 265      -7.845 -40.052   2.728  1.00  0.71           N  
ATOM   4034  H   GLN A 265      -6.262 -41.187   7.059  1.00  0.71           H  
ATOM   4035  HA  GLN A 265      -6.258 -38.183   7.263  1.00  0.71           H  
ATOM   4036 1HB  GLN A 265      -8.333 -39.931   5.874  1.00  0.71           H  
ATOM   4037 2HB  GLN A 265      -8.318 -38.171   5.939  1.00  0.71           H  
ATOM   4038 1HG  GLN A 265      -6.197 -38.157   4.689  1.00  0.71           H  
ATOM   4039 2HG  GLN A 265      -6.265 -39.921   4.580  1.00  0.71           H  
ATOM   4040 1HE2 GLN A 265      -8.399 -40.070   1.897  1.00  0.71           H  
ATOM   4041 2HE2 GLN A 265      -7.437 -40.906   3.067  1.00  0.71           H  
ATOM   4042  N   ARG A 266      -7.929 -38.130   9.098  1.00  0.74           N  
ATOM   4043  CA  ARG A 266      -8.788 -38.110  10.278  1.00  0.74           C  
ATOM   4044  C   ARG A 266      -9.678 -36.880  10.257  1.00  0.74           C  
ATOM   4045  O   ARG A 266      -9.198 -35.754  10.434  1.00  0.74           O  
ATOM   4046  CB  ARG A 266      -7.960 -38.101  11.559  1.00  0.74           C  
ATOM   4047  CG  ARG A 266      -7.079 -39.333  11.791  1.00  0.74           C  
ATOM   4048  CD  ARG A 266      -6.424 -39.305  13.131  1.00  0.74           C  
ATOM   4049  NE  ARG A 266      -5.591 -40.479  13.357  1.00  0.74           N  
ATOM   4050  CZ  ARG A 266      -4.968 -40.785  14.507  1.00  0.74           C  
ATOM   4051  NH1 ARG A 266      -5.079 -40.013  15.569  1.00  0.74           N  
ATOM   4052  NH2 ARG A 266      -4.243 -41.882  14.544  1.00  0.74           N  
ATOM   4053  H   ARG A 266      -7.516 -37.259   8.763  1.00  0.74           H  
ATOM   4054  HA  ARG A 266      -9.422 -38.998  10.268  1.00  0.74           H  
ATOM   4055 1HB  ARG A 266      -7.307 -37.227  11.556  1.00  0.74           H  
ATOM   4056 2HB  ARG A 266      -8.626 -38.008  12.416  1.00  0.74           H  
ATOM   4057 1HG  ARG A 266      -7.683 -40.238  11.715  1.00  0.74           H  
ATOM   4058 2HG  ARG A 266      -6.289 -39.364  11.037  1.00  0.74           H  
ATOM   4059 1HD  ARG A 266      -5.792 -38.421  13.207  1.00  0.74           H  
ATOM   4060 2HD  ARG A 266      -7.186 -39.276  13.907  1.00  0.74           H  
ATOM   4061  HE  ARG A 266      -5.445 -41.139  12.580  1.00  0.74           H  
ATOM   4062 1HH1 ARG A 266      -5.640 -39.176  15.527  1.00  0.74           H  
ATOM   4063 2HH1 ARG A 266      -4.604 -40.262  16.423  1.00  0.74           H  
ATOM   4064 1HH2 ARG A 266      -4.183 -42.450  13.681  1.00  0.74           H  
ATOM   4065 2HH2 ARG A 266      -3.758 -42.153  15.381  1.00  0.74           H  
ATOM   4066  N   GLY A 267     -10.976 -37.060  10.076  1.00  0.76           N  
ATOM   4067  CA  GLY A 267     -11.825 -35.898   9.955  1.00  0.76           C  
ATOM   4068  C   GLY A 267     -11.336 -35.075   8.772  1.00  0.76           C  
ATOM   4069  O   GLY A 267     -11.083 -35.611   7.694  1.00  0.76           O  
ATOM   4070  H   GLY A 267     -11.404 -37.980   9.960  1.00  0.76           H  
ATOM   4071 1HA  GLY A 267     -12.854 -36.217   9.795  1.00  0.76           H  
ATOM   4072 2HA  GLY A 267     -11.795 -35.309  10.870  1.00  0.76           H  
ATOM   4073  N   ALA A 268     -11.156 -33.773   8.982  1.00  0.76           N  
ATOM   4074  CA  ALA A 268     -10.703 -32.882   7.917  1.00  0.76           C  
ATOM   4075  C   ALA A 268      -9.182 -32.836   7.755  1.00  0.76           C  
ATOM   4076  O   ALA A 268      -8.683 -32.092   6.920  1.00  0.76           O  
ATOM   4077  CB  ALA A 268     -11.218 -31.469   8.160  1.00  0.76           C  
ATOM   4078  H   ALA A 268     -11.357 -33.391   9.894  1.00  0.76           H  
ATOM   4079  HA  ALA A 268     -11.118 -33.253   6.982  1.00  0.76           H  
ATOM   4080 1HB  ALA A 268     -10.910 -30.823   7.336  1.00  0.76           H  
ATOM   4081 2HB  ALA A 268     -12.304 -31.468   8.231  1.00  0.76           H  
ATOM   4082 3HB  ALA A 268     -10.798 -31.092   9.090  1.00  0.76           H  
ATOM   4083  N   GLN A 269      -8.424 -33.549   8.584  1.00  0.73           N  
ATOM   4084  CA  GLN A 269      -6.970 -33.459   8.457  1.00  0.73           C  
ATOM   4085  C   GLN A 269      -6.320 -34.624   7.731  1.00  0.73           C  
ATOM   4086  O   GLN A 269      -6.761 -35.776   7.804  1.00  0.73           O  
ATOM   4087  CB  GLN A 269      -6.285 -33.290   9.818  1.00  0.73           C  
ATOM   4088  CG  GLN A 269      -6.572 -31.967  10.511  1.00  0.73           C  
ATOM   4089  CD  GLN A 269      -5.725 -31.772  11.769  1.00  0.73           C  
ATOM   4090  OE1 GLN A 269      -5.619 -32.665  12.620  1.00  0.73           O  
ATOM   4091  NE2 GLN A 269      -5.112 -30.593  11.891  1.00  0.73           N  
ATOM   4092  H   GLN A 269      -8.840 -34.178   9.272  1.00  0.73           H  
ATOM   4093  HA  GLN A 269      -6.741 -32.564   7.880  1.00  0.73           H  
ATOM   4094 1HB  GLN A 269      -6.600 -34.095  10.481  1.00  0.73           H  
ATOM   4095 2HB  GLN A 269      -5.204 -33.373   9.688  1.00  0.73           H  
ATOM   4096 1HG  GLN A 269      -6.338 -31.159   9.819  1.00  0.73           H  
ATOM   4097 2HG  GLN A 269      -7.623 -31.931  10.788  1.00  0.73           H  
ATOM   4098 1HE2 GLN A 269      -4.545 -30.403  12.690  1.00  0.73           H  
ATOM   4099 2HE2 GLN A 269      -5.219 -29.873  11.171  1.00  0.73           H  
ATOM   4100  N   VAL A 270      -5.200 -34.318   7.091  1.00  0.70           N  
ATOM   4101  CA  VAL A 270      -4.373 -35.336   6.449  1.00  0.70           C  
ATOM   4102  C   VAL A 270      -3.027 -35.350   7.096  1.00  0.70           C  
ATOM   4103  O   VAL A 270      -2.428 -34.296   7.291  1.00  0.70           O  
ATOM   4104  CB  VAL A 270      -4.135 -35.076   4.958  1.00  0.70           C  
ATOM   4105  CG1 VAL A 270      -3.245 -36.123   4.382  1.00  0.70           C  
ATOM   4106  CG2 VAL A 270      -5.360 -35.042   4.271  1.00  0.70           C  
ATOM   4107  H   VAL A 270      -4.919 -33.336   7.073  1.00  0.70           H  
ATOM   4108  HA  VAL A 270      -4.835 -36.315   6.575  1.00  0.70           H  
ATOM   4109  HB  VAL A 270      -3.634 -34.124   4.843  1.00  0.70           H  
ATOM   4110 1HG1 VAL A 270      -3.092 -35.890   3.346  1.00  0.70           H  
ATOM   4111 2HG1 VAL A 270      -2.296 -36.135   4.882  1.00  0.70           H  
ATOM   4112 3HG1 VAL A 270      -3.724 -37.098   4.487  1.00  0.70           H  
ATOM   4113 1HG2 VAL A 270      -5.195 -34.826   3.210  1.00  0.70           H  
ATOM   4114 2HG2 VAL A 270      -5.878 -35.980   4.375  1.00  0.70           H  
ATOM   4115 3HG2 VAL A 270      -5.915 -34.257   4.728  1.00  0.70           H  
ATOM   4116  N   HIS A 271      -2.543 -36.535   7.414  1.00  0.66           N  
ATOM   4117  CA  HIS A 271      -1.243 -36.658   8.020  1.00  0.66           C  
ATOM   4118  C   HIS A 271      -0.383 -37.552   7.129  1.00  0.66           C  
ATOM   4119  O   HIS A 271      -0.839 -38.585   6.629  1.00  0.66           O  
ATOM   4120  CB  HIS A 271      -1.394 -37.295   9.401  1.00  0.66           C  
ATOM   4121  CG  HIS A 271      -2.323 -36.539  10.333  1.00  0.66           C  
ATOM   4122  ND1 HIS A 271      -1.903 -35.507  11.150  1.00  0.66           N  
ATOM   4123  CD2 HIS A 271      -3.661 -36.678  10.558  1.00  0.66           C  
ATOM   4124  CE1 HIS A 271      -2.944 -35.055  11.850  1.00  0.66           C  
ATOM   4125  NE2 HIS A 271      -4.011 -35.745  11.507  1.00  0.66           N  
ATOM   4126  H   HIS A 271      -3.098 -37.371   7.245  1.00  0.66           H  
ATOM   4127  HA  HIS A 271      -0.766 -35.689   8.115  1.00  0.66           H  
ATOM   4128 1HB  HIS A 271      -1.778 -38.312   9.287  1.00  0.66           H  
ATOM   4129 2HB  HIS A 271      -0.416 -37.366   9.874  1.00  0.66           H  
ATOM   4130  HD2 HIS A 271      -4.332 -37.400  10.077  1.00  0.66           H  
ATOM   4131  HE1 HIS A 271      -2.924 -34.244  12.580  1.00  0.66           H  
ATOM   4132  HE2 HIS A 271      -4.941 -35.605  11.883  1.00  0.66           H  
ATOM   4133  N   PHE A 272       0.863 -37.156   6.904  1.00  0.62           N  
ATOM   4134  CA  PHE A 272       1.758 -38.005   6.122  1.00  0.62           C  
ATOM   4135  C   PHE A 272       3.226 -37.743   6.429  1.00  0.62           C  
ATOM   4136  O   PHE A 272       3.565 -36.727   7.030  1.00  0.62           O  
ATOM   4137  CB  PHE A 272       1.480 -37.842   4.629  1.00  0.62           C  
ATOM   4138  CG  PHE A 272       1.744 -36.482   3.999  1.00  0.62           C  
ATOM   4139  CD1 PHE A 272       2.956 -36.200   3.371  1.00  0.62           C  
ATOM   4140  CD2 PHE A 272       0.778 -35.499   4.006  1.00  0.62           C  
ATOM   4141  CE1 PHE A 272       3.164 -34.995   2.762  1.00  0.62           C  
ATOM   4142  CE2 PHE A 272       1.009 -34.294   3.409  1.00  0.62           C  
ATOM   4143  CZ  PHE A 272       2.205 -34.049   2.781  1.00  0.62           C  
ATOM   4144  H   PHE A 272       1.173 -36.256   7.271  1.00  0.62           H  
ATOM   4145  HA  PHE A 272       1.554 -39.048   6.380  1.00  0.62           H  
ATOM   4146 1HB  PHE A 272       2.082 -38.578   4.112  1.00  0.62           H  
ATOM   4147 2HB  PHE A 272       0.443 -38.098   4.431  1.00  0.62           H  
ATOM   4148  HD1 PHE A 272       3.741 -36.961   3.352  1.00  0.62           H  
ATOM   4149  HD2 PHE A 272      -0.168 -35.687   4.490  1.00  0.62           H  
ATOM   4150  HE1 PHE A 272       4.094 -34.789   2.267  1.00  0.62           H  
ATOM   4151  HE2 PHE A 272       0.251 -33.539   3.430  1.00  0.62           H  
ATOM   4152  HZ  PHE A 272       2.396 -33.104   2.307  1.00  0.62           H  
ATOM   4153  N   SER A 273       4.105 -38.643   6.005  1.00  0.61           N  
ATOM   4154  CA  SER A 273       5.538 -38.436   6.184  1.00  0.61           C  
ATOM   4155  C   SER A 273       6.227 -38.366   4.833  1.00  0.61           C  
ATOM   4156  O   SER A 273       6.184 -39.310   4.042  1.00  0.61           O  
ATOM   4157  CB  SER A 273       6.139 -39.550   7.010  1.00  0.61           C  
ATOM   4158  OG  SER A 273       7.525 -39.387   7.128  1.00  0.61           O  
ATOM   4159  H   SER A 273       3.787 -39.496   5.546  1.00  0.61           H  
ATOM   4160  HA  SER A 273       5.702 -37.491   6.694  1.00  0.61           H  
ATOM   4161 1HB  SER A 273       5.681 -39.567   8.002  1.00  0.61           H  
ATOM   4162 2HB  SER A 273       5.921 -40.505   6.527  1.00  0.61           H  
ATOM   4163  HG  SER A 273       7.795 -38.944   6.316  1.00  0.61           H  
ATOM   4164  N   LEU A 274       6.805 -37.219   4.521  1.00  0.62           N  
ATOM   4165  CA  LEU A 274       7.405 -37.079   3.209  1.00  0.62           C  
ATOM   4166  C   LEU A 274       8.887 -37.440   3.245  1.00  0.62           C  
ATOM   4167  O   LEU A 274       9.651 -36.901   4.052  1.00  0.62           O  
ATOM   4168  CB  LEU A 274       7.165 -35.674   2.668  1.00  0.62           C  
ATOM   4169  CG  LEU A 274       7.562 -35.484   1.229  1.00  0.62           C  
ATOM   4170  CD1 LEU A 274       6.763 -34.396   0.620  1.00  0.62           C  
ATOM   4171  CD2 LEU A 274       8.970 -35.147   1.176  1.00  0.62           C  
ATOM   4172  H   LEU A 274       6.828 -36.451   5.192  1.00  0.62           H  
ATOM   4173  HA  LEU A 274       6.908 -37.766   2.536  1.00  0.62           H  
ATOM   4174 1HB  LEU A 274       6.123 -35.450   2.762  1.00  0.62           H  
ATOM   4175 2HB  LEU A 274       7.725 -34.961   3.275  1.00  0.62           H  
ATOM   4176  HG  LEU A 274       7.384 -36.411   0.671  1.00  0.62           H  
ATOM   4177 1HD1 LEU A 274       7.065 -34.261  -0.418  1.00  0.62           H  
ATOM   4178 2HD1 LEU A 274       5.712 -34.659   0.661  1.00  0.62           H  
ATOM   4179 3HD1 LEU A 274       6.930 -33.480   1.166  1.00  0.62           H  
ATOM   4180 1HD2 LEU A 274       9.258 -35.036   0.161  1.00  0.62           H  
ATOM   4181 2HD2 LEU A 274       9.148 -34.226   1.722  1.00  0.62           H  
ATOM   4182 3HD2 LEU A 274       9.536 -35.935   1.614  1.00  0.62           H  
ATOM   4183  N   ILE A 275       9.280 -38.390   2.399  1.00  0.66           N  
ATOM   4184  CA  ILE A 275      10.648 -38.877   2.361  1.00  0.66           C  
ATOM   4185  C   ILE A 275      11.394 -38.239   1.205  1.00  0.66           C  
ATOM   4186  O   ILE A 275      10.918 -38.255   0.070  1.00  0.66           O  
ATOM   4187  CB  ILE A 275      10.675 -40.395   2.183  1.00  0.66           C  
ATOM   4188  CG1 ILE A 275       9.795 -41.048   3.229  1.00  0.66           C  
ATOM   4189  CG2 ILE A 275      12.108 -40.901   2.289  1.00  0.66           C  
ATOM   4190  CD1 ILE A 275      10.165 -40.727   4.602  1.00  0.66           C  
ATOM   4191  H   ILE A 275       8.592 -38.781   1.760  1.00  0.66           H  
ATOM   4192  HA  ILE A 275      11.151 -38.613   3.291  1.00  0.66           H  
ATOM   4193  HB  ILE A 275      10.266 -40.655   1.209  1.00  0.66           H  
ATOM   4194 1HG1 ILE A 275       8.757 -40.738   3.063  1.00  0.66           H  
ATOM   4195 2HG1 ILE A 275       9.857 -42.123   3.110  1.00  0.66           H  
ATOM   4196 1HG2 ILE A 275      12.118 -41.983   2.159  1.00  0.66           H  
ATOM   4197 2HG2 ILE A 275      12.723 -40.439   1.515  1.00  0.66           H  
ATOM   4198 3HG2 ILE A 275      12.513 -40.647   3.271  1.00  0.66           H  
ATOM   4199 1HD1 ILE A 275       9.487 -41.236   5.290  1.00  0.66           H  
ATOM   4200 2HD1 ILE A 275      11.179 -41.058   4.776  1.00  0.66           H  
ATOM   4201 3HD1 ILE A 275      10.093 -39.658   4.739  1.00  0.66           H  
ATOM   4202  N   ARG A 276      12.561 -37.671   1.483  1.00  0.71           N  
ATOM   4203  CA  ARG A 276      13.328 -36.991   0.447  1.00  0.71           C  
ATOM   4204  C   ARG A 276      14.655 -37.717   0.250  1.00  0.71           C  
ATOM   4205  O   ARG A 276      15.231 -38.239   1.203  1.00  0.71           O  
ATOM   4206  CB  ARG A 276      13.533 -35.556   0.867  1.00  0.71           C  
ATOM   4207  CG  ARG A 276      12.260 -34.826   1.019  1.00  0.71           C  
ATOM   4208  CD  ARG A 276      12.382 -33.430   1.519  1.00  0.71           C  
ATOM   4209  NE  ARG A 276      12.730 -33.432   2.909  1.00  0.71           N  
ATOM   4210  CZ  ARG A 276      12.992 -32.360   3.676  1.00  0.71           C  
ATOM   4211  NH1 ARG A 276      12.952 -31.103   3.212  1.00  0.71           N  
ATOM   4212  NH2 ARG A 276      13.305 -32.589   4.942  1.00  0.71           N  
ATOM   4213  H   ARG A 276      12.915 -37.693   2.432  1.00  0.71           H  
ATOM   4214  HA  ARG A 276      12.771 -37.014  -0.492  1.00  0.71           H  
ATOM   4215 1HB  ARG A 276      14.035 -35.548   1.821  1.00  0.71           H  
ATOM   4216 2HB  ARG A 276      14.158 -35.030   0.143  1.00  0.71           H  
ATOM   4217 1HG  ARG A 276      11.720 -34.883   0.111  1.00  0.71           H  
ATOM   4218 2HG  ARG A 276      11.714 -35.350   1.793  1.00  0.71           H  
ATOM   4219 1HD  ARG A 276      13.160 -32.901   0.971  1.00  0.71           H  
ATOM   4220 2HD  ARG A 276      11.433 -32.910   1.404  1.00  0.71           H  
ATOM   4221  HE  ARG A 276      12.794 -34.337   3.370  1.00  0.71           H  
ATOM   4222 1HH1 ARG A 276      12.712 -30.864   2.241  1.00  0.71           H  
ATOM   4223 2HH1 ARG A 276      13.159 -30.327   3.872  1.00  0.71           H  
ATOM   4224 1HH2 ARG A 276      13.322 -33.555   5.305  1.00  0.71           H  
ATOM   4225 2HH2 ARG A 276      13.533 -31.802   5.568  1.00  0.71           H  
ATOM   4226  N   GLN A 277      15.193 -37.667  -0.963  1.00  0.76           N  
ATOM   4227  CA  GLN A 277      16.396 -38.434  -1.323  1.00  0.76           C  
ATOM   4228  C   GLN A 277      17.659 -38.178  -0.496  1.00  0.76           C  
ATOM   4229  O   GLN A 277      18.524 -39.050  -0.410  1.00  0.76           O  
ATOM   4230  CB  GLN A 277      16.726 -38.205  -2.795  1.00  0.76           C  
ATOM   4231  CG  GLN A 277      15.662 -38.733  -3.723  1.00  0.76           C  
ATOM   4232  CD  GLN A 277      15.442 -40.232  -3.582  1.00  0.76           C  
ATOM   4233  OE1 GLN A 277      16.354 -41.054  -3.748  1.00  0.76           O  
ATOM   4234  NE2 GLN A 277      14.210 -40.586  -3.245  1.00  0.76           N  
ATOM   4235  H   GLN A 277      14.697 -37.166  -1.690  1.00  0.76           H  
ATOM   4236  HA  GLN A 277      16.147 -39.488  -1.202  1.00  0.76           H  
ATOM   4237 1HB  GLN A 277      16.850 -37.137  -2.981  1.00  0.76           H  
ATOM   4238 2HB  GLN A 277      17.668 -38.694  -3.036  1.00  0.76           H  
ATOM   4239 1HG  GLN A 277      14.730 -38.234  -3.487  1.00  0.76           H  
ATOM   4240 2HG  GLN A 277      15.941 -38.523  -4.759  1.00  0.76           H  
ATOM   4241 1HE2 GLN A 277      13.970 -41.551  -3.128  1.00  0.76           H  
ATOM   4242 2HE2 GLN A 277      13.501 -39.855  -3.110  1.00  0.76           H  
ATOM   4243  N   ASP A 278      17.797 -36.996   0.079  1.00  0.79           N  
ATOM   4244  CA  ASP A 278      18.986 -36.704   0.866  1.00  0.79           C  
ATOM   4245  C   ASP A 278      18.671 -35.952   2.156  1.00  0.79           C  
ATOM   4246  O   ASP A 278      19.542 -35.273   2.705  1.00  0.79           O  
ATOM   4247  CB  ASP A 278      20.036 -35.959   0.015  1.00  0.79           C  
ATOM   4248  CG  ASP A 278      19.615 -34.558  -0.532  1.00  0.79           C  
ATOM   4249  OD1 ASP A 278      18.507 -34.121  -0.297  1.00  0.79           O  
ATOM   4250  OD2 ASP A 278      20.422 -33.950  -1.187  1.00  0.79           O  
ATOM   4251  H   ASP A 278      17.068 -36.309  -0.017  1.00  0.79           H  
ATOM   4252  HA  ASP A 278      19.435 -37.653   1.158  1.00  0.79           H  
ATOM   4253 1HB  ASP A 278      20.940 -35.830   0.611  1.00  0.79           H  
ATOM   4254 2HB  ASP A 278      20.306 -36.587  -0.835  1.00  0.79           H  
ATOM   4255  N   LYS A 279      17.416 -36.034   2.619  1.00  0.79           N  
ATOM   4256  CA  LYS A 279      17.020 -35.276   3.811  1.00  0.79           C  
ATOM   4257  C   LYS A 279      16.156 -36.103   4.757  1.00  0.79           C  
ATOM   4258  O   LYS A 279      15.559 -37.108   4.370  1.00  0.79           O  
ATOM   4259  CB  LYS A 279      16.304 -33.973   3.422  1.00  0.79           C  
ATOM   4260  CG  LYS A 279      17.137 -33.036   2.532  1.00  0.79           C  
ATOM   4261  CD  LYS A 279      16.427 -31.758   2.149  1.00  0.79           C  
ATOM   4262  CE  LYS A 279      17.329 -30.880   1.251  1.00  0.79           C  
ATOM   4263  NZ  LYS A 279      17.522 -31.461  -0.140  1.00  0.79           N  
ATOM   4264  H   LYS A 279      16.745 -36.650   2.152  1.00  0.79           H  
ATOM   4265  HA  LYS A 279      17.923 -35.005   4.358  1.00  0.79           H  
ATOM   4266 1HB  LYS A 279      15.408 -34.201   2.894  1.00  0.79           H  
ATOM   4267 2HB  LYS A 279      16.026 -33.426   4.322  1.00  0.79           H  
ATOM   4268 1HG  LYS A 279      18.084 -32.800   3.019  1.00  0.79           H  
ATOM   4269 2HG  LYS A 279      17.350 -33.545   1.617  1.00  0.79           H  
ATOM   4270 1HD  LYS A 279      15.516 -31.998   1.604  1.00  0.79           H  
ATOM   4271 2HD  LYS A 279      16.159 -31.200   3.047  1.00  0.79           H  
ATOM   4272 1HE  LYS A 279      16.882 -29.890   1.159  1.00  0.79           H  
ATOM   4273 2HE  LYS A 279      18.306 -30.784   1.725  1.00  0.79           H  
ATOM   4274 1HZ  LYS A 279      18.118 -30.855  -0.677  1.00  0.79           H  
ATOM   4275 2HZ  LYS A 279      17.960 -32.406  -0.114  1.00  0.79           H  
ATOM   4276 3HZ  LYS A 279      16.636 -31.541  -0.595  1.00  0.79           H  
ATOM   4277  N   ALA A 280      16.094 -35.683   6.012  1.00  0.76           N  
ATOM   4278  CA  ALA A 280      15.278 -36.382   6.993  1.00  0.76           C  
ATOM   4279  C   ALA A 280      13.795 -36.361   6.586  1.00  0.76           C  
ATOM   4280  O   ALA A 280      13.343 -35.386   5.975  1.00  0.76           O  
ATOM   4281  CB  ALA A 280      15.437 -35.741   8.359  1.00  0.76           C  
ATOM   4282  H   ALA A 280      16.616 -34.863   6.291  1.00  0.76           H  
ATOM   4283  HA  ALA A 280      15.644 -37.396   7.046  1.00  0.76           H  
ATOM   4284 1HB  ALA A 280      14.846 -36.286   9.093  1.00  0.76           H  
ATOM   4285 2HB  ALA A 280      16.487 -35.761   8.652  1.00  0.76           H  
ATOM   4286 3HB  ALA A 280      15.092 -34.707   8.314  1.00  0.76           H  
ATOM   4287  N   PRO A 281      13.012 -37.414   6.905  1.00  0.72           N  
ATOM   4288  CA  PRO A 281      11.577 -37.484   6.687  1.00  0.72           C  
ATOM   4289  C   PRO A 281      10.892 -36.299   7.346  1.00  0.72           C  
ATOM   4290  O   PRO A 281      11.223 -35.951   8.483  1.00  0.72           O  
ATOM   4291  CB  PRO A 281      11.203 -38.782   7.411  1.00  0.72           C  
ATOM   4292  CG  PRO A 281      12.452 -39.630   7.335  1.00  0.72           C  
ATOM   4293  CD  PRO A 281      13.593 -38.657   7.474  1.00  0.72           C  
ATOM   4294  HA  PRO A 281      11.368 -37.529   5.614  1.00  0.72           H  
ATOM   4295 1HB  PRO A 281      10.920 -38.551   8.446  1.00  0.72           H  
ATOM   4296 2HB  PRO A 281      10.324 -39.233   6.955  1.00  0.72           H  
ATOM   4297 1HG  PRO A 281      12.441 -40.391   8.132  1.00  0.72           H  
ATOM   4298 2HG  PRO A 281      12.497 -40.167   6.389  1.00  0.72           H  
ATOM   4299 1HD  PRO A 281      13.885 -38.522   8.524  1.00  0.72           H  
ATOM   4300 2HD  PRO A 281      14.402 -39.055   6.846  1.00  0.72           H  
ATOM   4301  N   LEU A 282       9.909 -35.712   6.667  1.00  0.68           N  
ATOM   4302  CA  LEU A 282       9.203 -34.576   7.248  1.00  0.68           C  
ATOM   4303  C   LEU A 282       7.746 -34.933   7.530  1.00  0.68           C  
ATOM   4304  O   LEU A 282       6.983 -35.269   6.619  1.00  0.68           O  
ATOM   4305  CB  LEU A 282       9.310 -33.352   6.313  1.00  0.68           C  
ATOM   4306  CG  LEU A 282       8.629 -32.026   6.816  1.00  0.68           C  
ATOM   4307  CD1 LEU A 282       9.323 -31.603   8.100  1.00  0.68           C  
ATOM   4308  CD2 LEU A 282       8.768 -30.893   5.742  1.00  0.68           C  
ATOM   4309  H   LEU A 282       9.684 -36.044   5.730  1.00  0.68           H  
ATOM   4310  HA  LEU A 282       9.676 -34.317   8.194  1.00  0.68           H  
ATOM   4311 1HB  LEU A 282      10.367 -33.136   6.150  1.00  0.68           H  
ATOM   4312 2HB  LEU A 282       8.863 -33.612   5.351  1.00  0.68           H  
ATOM   4313  HG  LEU A 282       7.582 -32.202   7.036  1.00  0.68           H  
ATOM   4314 1HD1 LEU A 282       8.892 -30.700   8.482  1.00  0.68           H  
ATOM   4315 2HD1 LEU A 282       9.218 -32.392   8.843  1.00  0.68           H  
ATOM   4316 3HD1 LEU A 282      10.379 -31.436   7.895  1.00  0.68           H  
ATOM   4317 1HD2 LEU A 282       8.305 -29.975   6.117  1.00  0.68           H  
ATOM   4318 2HD2 LEU A 282       9.827 -30.706   5.542  1.00  0.68           H  
ATOM   4319 3HD2 LEU A 282       8.282 -31.188   4.820  1.00  0.68           H  
ATOM   4320  N   GLN A 283       7.357 -34.908   8.805  1.00  0.66           N  
ATOM   4321  CA  GLN A 283       5.979 -35.256   9.154  1.00  0.66           C  
ATOM   4322  C   GLN A 283       5.123 -34.032   8.916  1.00  0.66           C  
ATOM   4323  O   GLN A 283       5.391 -32.983   9.490  1.00  0.66           O  
ATOM   4324  CB  GLN A 283       5.868 -35.713  10.610  1.00  0.66           C  
ATOM   4325  CG  GLN A 283       4.458 -36.130  11.060  1.00  0.66           C  
ATOM   4326  CD  GLN A 283       3.954 -37.442  10.424  1.00  0.66           C  
ATOM   4327  OE1 GLN A 283       4.612 -38.486  10.523  1.00  0.66           O  
ATOM   4328  NE2 GLN A 283       2.780 -37.404   9.814  1.00  0.66           N  
ATOM   4329  H   GLN A 283       8.013 -34.642   9.526  1.00  0.66           H  
ATOM   4330  HA  GLN A 283       5.626 -36.053   8.504  1.00  0.66           H  
ATOM   4331 1HB  GLN A 283       6.532 -36.562  10.770  1.00  0.66           H  
ATOM   4332 2HB  GLN A 283       6.201 -34.909  11.266  1.00  0.66           H  
ATOM   4333 1HG  GLN A 283       4.461 -36.257  12.141  1.00  0.66           H  
ATOM   4334 2HG  GLN A 283       3.760 -35.337  10.782  1.00  0.66           H  
ATOM   4335 1HE2 GLN A 283       2.406 -38.241   9.411  1.00  0.66           H  
ATOM   4336 2HE2 GLN A 283       2.272 -36.543   9.756  1.00  0.66           H  
ATOM   4337  N   ILE A 284       4.121 -34.178   8.059  1.00  0.66           N  
ATOM   4338  CA  ILE A 284       3.251 -33.100   7.620  1.00  0.66           C  
ATOM   4339  C   ILE A 284       1.778 -33.310   7.902  1.00  0.66           C  
ATOM   4340  O   ILE A 284       1.228 -34.389   7.668  1.00  0.66           O  
ATOM   4341  CB  ILE A 284       3.431 -32.862   6.107  1.00  0.66           C  
ATOM   4342  CG1 ILE A 284       4.881 -32.432   5.823  1.00  0.66           C  
ATOM   4343  CG2 ILE A 284       2.426 -31.800   5.586  1.00  0.66           C  
ATOM   4344  CD1 ILE A 284       5.257 -32.453   4.385  1.00  0.66           C  
ATOM   4345  H   ILE A 284       3.975 -35.098   7.656  1.00  0.66           H  
ATOM   4346  HA  ILE A 284       3.546 -32.204   8.137  1.00  0.66           H  
ATOM   4347  HB  ILE A 284       3.271 -33.804   5.584  1.00  0.66           H  
ATOM   4348 1HG1 ILE A 284       5.028 -31.420   6.198  1.00  0.66           H  
ATOM   4349 2HG1 ILE A 284       5.552 -33.097   6.339  1.00  0.66           H  
ATOM   4350 1HG2 ILE A 284       2.569 -31.659   4.523  1.00  0.66           H  
ATOM   4351 2HG2 ILE A 284       1.407 -32.135   5.762  1.00  0.66           H  
ATOM   4352 3HG2 ILE A 284       2.590 -30.853   6.102  1.00  0.66           H  
ATOM   4353 1HD1 ILE A 284       6.285 -32.146   4.282  1.00  0.66           H  
ATOM   4354 2HD1 ILE A 284       5.150 -33.458   4.007  1.00  0.66           H  
ATOM   4355 3HD1 ILE A 284       4.616 -31.781   3.823  1.00  0.66           H  
ATOM   4356  N   THR A 285       1.144 -32.272   8.433  1.00  0.69           N  
ATOM   4357  CA  THR A 285      -0.295 -32.284   8.652  1.00  0.69           C  
ATOM   4358  C   THR A 285      -0.917 -31.166   7.820  1.00  0.69           C  
ATOM   4359  O   THR A 285      -0.369 -30.075   7.777  1.00  0.69           O  
ATOM   4360  CB  THR A 285      -0.684 -32.104  10.138  1.00  0.69           C  
ATOM   4361  OG1 THR A 285      -0.146 -33.186  10.930  1.00  0.69           O  
ATOM   4362  CG2 THR A 285      -2.216 -32.052  10.286  1.00  0.69           C  
ATOM   4363  H   THR A 285       1.666 -31.432   8.648  1.00  0.69           H  
ATOM   4364  HA  THR A 285      -0.687 -33.230   8.318  1.00  0.69           H  
ATOM   4365  HB  THR A 285      -0.266 -31.172  10.505  1.00  0.69           H  
ATOM   4366  HG1 THR A 285      -0.724 -33.980  10.861  1.00  0.69           H  
ATOM   4367 1HG2 THR A 285      -2.476 -31.924  11.332  1.00  0.69           H  
ATOM   4368 2HG2 THR A 285      -2.622 -31.220   9.716  1.00  0.69           H  
ATOM   4369 3HG2 THR A 285      -2.647 -32.979   9.913  1.00  0.69           H  
ATOM   4370  N   LEU A 286      -2.002 -31.461   7.112  1.00  0.74           N  
ATOM   4371  CA  LEU A 286      -2.725 -30.459   6.316  1.00  0.74           C  
ATOM   4372  C   LEU A 286      -4.107 -30.230   6.936  1.00  0.74           C  
ATOM   4373  O   LEU A 286      -4.672 -31.170   7.499  1.00  0.74           O  
ATOM   4374  CB  LEU A 286      -2.874 -30.943   4.872  1.00  0.74           C  
ATOM   4375  CG  LEU A 286      -1.587 -31.304   4.157  1.00  0.74           C  
ATOM   4376  CD1 LEU A 286      -1.922 -31.845   2.788  1.00  0.74           C  
ATOM   4377  CD2 LEU A 286      -0.705 -30.084   4.062  1.00  0.74           C  
ATOM   4378  H   LEU A 286      -2.339 -32.422   7.157  1.00  0.74           H  
ATOM   4379  HA  LEU A 286      -2.173 -29.517   6.332  1.00  0.74           H  
ATOM   4380 1HB  LEU A 286      -3.525 -31.811   4.859  1.00  0.74           H  
ATOM   4381 2HB  LEU A 286      -3.357 -30.153   4.296  1.00  0.74           H  
ATOM   4382  HG  LEU A 286      -1.069 -32.082   4.718  1.00  0.74           H  
ATOM   4383 1HD1 LEU A 286      -1.019 -32.109   2.273  1.00  0.74           H  
ATOM   4384 2HD1 LEU A 286      -2.559 -32.728   2.881  1.00  0.74           H  
ATOM   4385 3HD1 LEU A 286      -2.442 -31.081   2.220  1.00  0.74           H  
ATOM   4386 1HD2 LEU A 286       0.221 -30.344   3.565  1.00  0.74           H  
ATOM   4387 2HD2 LEU A 286      -1.215 -29.301   3.501  1.00  0.74           H  
ATOM   4388 3HD2 LEU A 286      -0.490 -29.724   5.068  1.00  0.74           H  
ATOM   4389  N   ASN A 287      -4.729 -29.047   6.749  1.00  0.79           N  
ATOM   4390  CA  ASN A 287      -6.082 -28.841   7.300  1.00  0.79           C  
ATOM   4391  C   ASN A 287      -7.217 -29.093   6.307  1.00  0.79           C  
ATOM   4392  O   ASN A 287      -8.307 -28.526   6.426  1.00  0.79           O  
ATOM   4393  CB  ASN A 287      -6.248 -27.480   7.933  1.00  0.79           C  
ATOM   4394  CG  ASN A 287      -5.502 -27.344   9.231  1.00  0.79           C  
ATOM   4395  OD1 ASN A 287      -5.354 -28.311  10.004  1.00  0.79           O  
ATOM   4396  ND2 ASN A 287      -5.066 -26.146   9.511  1.00  0.79           N  
ATOM   4397  H   ASN A 287      -4.286 -28.260   6.260  1.00  0.79           H  
ATOM   4398  HA  ASN A 287      -6.225 -29.567   8.096  1.00  0.79           H  
ATOM   4399 1HB  ASN A 287      -5.895 -26.712   7.244  1.00  0.79           H  
ATOM   4400 2HB  ASN A 287      -7.305 -27.293   8.114  1.00  0.79           H  
ATOM   4401 1HD2 ASN A 287      -4.583 -25.977  10.374  1.00  0.79           H  
ATOM   4402 2HD2 ASN A 287      -5.237 -25.396   8.876  1.00  0.79           H  
ATOM   4403  N   ALA A 288      -6.950 -29.942   5.330  1.00  0.83           N  
ATOM   4404  CA  ALA A 288      -7.956 -30.358   4.372  1.00  0.83           C  
ATOM   4405  C   ALA A 288      -7.671 -31.819   4.023  1.00  0.83           C  
ATOM   4406  O   ALA A 288      -6.506 -32.152   3.829  1.00  0.83           O  
ATOM   4407  CB  ALA A 288      -7.899 -29.483   3.127  1.00  0.83           C  
ATOM   4408  H   ALA A 288      -6.026 -30.343   5.291  1.00  0.83           H  
ATOM   4409  HA  ALA A 288      -8.926 -30.261   4.843  1.00  0.83           H  
ATOM   4410 1HB  ALA A 288      -8.657 -29.808   2.415  1.00  0.83           H  
ATOM   4411 2HB  ALA A 288      -8.086 -28.448   3.410  1.00  0.83           H  
ATOM   4412 3HB  ALA A 288      -6.914 -29.566   2.669  1.00  0.83           H  
ATOM   4413  N   PRO A 289      -8.704 -32.680   3.874  1.00  0.85           N  
ATOM   4414  CA  PRO A 289      -8.632 -34.096   3.557  1.00  0.85           C  
ATOM   4415  C   PRO A 289      -8.340 -34.308   2.074  1.00  0.85           C  
ATOM   4416  O   PRO A 289      -8.471 -33.374   1.278  1.00  0.85           O  
ATOM   4417  CB  PRO A 289     -10.004 -34.594   3.979  1.00  0.85           C  
ATOM   4418  CG  PRO A 289     -10.905 -33.452   3.716  1.00  0.85           C  
ATOM   4419  CD  PRO A 289     -10.092 -32.208   4.037  1.00  0.85           C  
ATOM   4420  HA  PRO A 289      -7.913 -34.594   4.189  1.00  0.85           H  
ATOM   4421 1HB  PRO A 289     -10.261 -35.511   3.453  1.00  0.85           H  
ATOM   4422 2HB  PRO A 289      -9.981 -34.859   5.054  1.00  0.85           H  
ATOM   4423 1HG  PRO A 289     -11.230 -33.491   2.674  1.00  0.85           H  
ATOM   4424 2HG  PRO A 289     -11.803 -33.547   4.338  1.00  0.85           H  
ATOM   4425 1HD  PRO A 289     -10.311 -31.425   3.318  1.00  0.85           H  
ATOM   4426 2HD  PRO A 289     -10.310 -31.904   5.059  1.00  0.85           H  
ATOM   4427  N   GLY A 290      -7.962 -35.533   1.705  1.00  0.86           N  
ATOM   4428  CA  GLY A 290      -7.782 -35.930   0.310  1.00  0.86           C  
ATOM   4429  C   GLY A 290      -6.340 -36.125  -0.159  1.00  0.86           C  
ATOM   4430  O   GLY A 290      -5.442 -35.316   0.103  1.00  0.86           O  
ATOM   4431  H   GLY A 290      -7.862 -36.256   2.411  1.00  0.86           H  
ATOM   4432 1HA  GLY A 290      -8.316 -36.868   0.159  1.00  0.86           H  
ATOM   4433 2HA  GLY A 290      -8.271 -35.196  -0.329  1.00  0.86           H  
ATOM   4434  N   ARG A 291      -6.148 -37.181  -0.956  1.00  0.83           N  
ATOM   4435  CA  ARG A 291      -4.840 -37.523  -1.513  1.00  0.83           C  
ATOM   4436  C   ARG A 291      -4.283 -36.403  -2.369  1.00  0.83           C  
ATOM   4437  O   ARG A 291      -3.074 -36.184  -2.405  1.00  0.83           O  
ATOM   4438  CB  ARG A 291      -4.924 -38.802  -2.326  1.00  0.83           C  
ATOM   4439  CG  ARG A 291      -5.074 -40.056  -1.500  1.00  0.83           C  
ATOM   4440  CD  ARG A 291      -5.151 -41.280  -2.319  1.00  0.83           C  
ATOM   4441  NE  ARG A 291      -5.342 -42.455  -1.482  1.00  0.83           N  
ATOM   4442  CZ  ARG A 291      -4.335 -43.115  -0.879  1.00  0.83           C  
ATOM   4443  NH1 ARG A 291      -3.110 -42.704  -1.060  1.00  0.83           N  
ATOM   4444  NH2 ARG A 291      -4.582 -44.167  -0.118  1.00  0.83           N  
ATOM   4445  H   ARG A 291      -6.934 -37.787  -1.153  1.00  0.83           H  
ATOM   4446  HA  ARG A 291      -4.149 -37.694  -0.689  1.00  0.83           H  
ATOM   4447 1HB  ARG A 291      -5.777 -38.747  -2.997  1.00  0.83           H  
ATOM   4448 2HB  ARG A 291      -4.040 -38.905  -2.939  1.00  0.83           H  
ATOM   4449 1HG  ARG A 291      -4.195 -40.157  -0.872  1.00  0.83           H  
ATOM   4450 2HG  ARG A 291      -5.966 -39.989  -0.879  1.00  0.83           H  
ATOM   4451 1HD  ARG A 291      -5.988 -41.211  -3.012  1.00  0.83           H  
ATOM   4452 2HD  ARG A 291      -4.221 -41.403  -2.876  1.00  0.83           H  
ATOM   4453  HE  ARG A 291      -6.285 -42.789  -1.335  1.00  0.83           H  
ATOM   4454 1HH1 ARG A 291      -2.951 -41.901  -1.660  1.00  0.83           H  
ATOM   4455 2HH1 ARG A 291      -2.342 -43.185  -0.617  1.00  0.83           H  
ATOM   4456 1HH2 ARG A 291      -5.532 -44.484   0.015  1.00  0.83           H  
ATOM   4457 2HH2 ARG A 291      -3.820 -44.656   0.327  1.00  0.83           H  
ATOM   4458  N   HIS A 292      -5.169 -35.660  -3.029  1.00  0.80           N  
ATOM   4459  CA  HIS A 292      -4.733 -34.567  -3.881  1.00  0.80           C  
ATOM   4460  C   HIS A 292      -4.020 -33.502  -3.069  1.00  0.80           C  
ATOM   4461  O   HIS A 292      -3.073 -32.881  -3.549  1.00  0.80           O  
ATOM   4462  CB  HIS A 292      -5.906 -33.917  -4.614  1.00  0.80           C  
ATOM   4463  CG  HIS A 292      -6.485 -34.734  -5.691  1.00  0.80           C  
ATOM   4464  ND1 HIS A 292      -7.638 -34.374  -6.348  1.00  0.80           N  
ATOM   4465  CD2 HIS A 292      -6.085 -35.902  -6.238  1.00  0.80           C  
ATOM   4466  CE1 HIS A 292      -7.911 -35.272  -7.272  1.00  0.80           C  
ATOM   4467  NE2 HIS A 292      -6.984 -36.218  -7.221  1.00  0.80           N  
ATOM   4468  H   HIS A 292      -6.152 -35.872  -2.945  1.00  0.80           H  
ATOM   4469  HA  HIS A 292      -4.035 -34.940  -4.628  1.00  0.80           H  
ATOM   4470 1HB  HIS A 292      -6.695 -33.690  -3.897  1.00  0.80           H  
ATOM   4471 2HB  HIS A 292      -5.579 -32.970  -5.046  1.00  0.80           H  
ATOM   4472  HD2 HIS A 292      -5.205 -36.480  -5.955  1.00  0.80           H  
ATOM   4473  HE1 HIS A 292      -8.757 -35.236  -7.946  1.00  0.80           H  
ATOM   4474  HE2 HIS A 292      -6.926 -37.042  -7.801  1.00  0.80           H  
ATOM   4475  N   ASN A 293      -4.473 -33.269  -1.842  1.00  0.76           N  
ATOM   4476  CA  ASN A 293      -3.870 -32.239  -1.030  1.00  0.76           C  
ATOM   4477  C   ASN A 293      -2.520 -32.717  -0.537  1.00  0.76           C  
ATOM   4478  O   ASN A 293      -1.562 -31.945  -0.474  1.00  0.76           O  
ATOM   4479  CB  ASN A 293      -4.835 -31.837   0.064  1.00  0.76           C  
ATOM   4480  CG  ASN A 293      -5.937 -30.959  -0.499  1.00  0.76           C  
ATOM   4481  OD1 ASN A 293      -5.649 -30.151  -1.395  1.00  0.76           O  
ATOM   4482  ND2 ASN A 293      -7.162 -31.111  -0.059  1.00  0.76           N  
ATOM   4483  H   ASN A 293      -5.206 -33.842  -1.435  1.00  0.76           H  
ATOM   4484  HA  ASN A 293      -3.694 -31.364  -1.653  1.00  0.76           H  
ATOM   4485 1HB  ASN A 293      -5.283 -32.726   0.520  1.00  0.76           H  
ATOM   4486 2HB  ASN A 293      -4.316 -31.293   0.844  1.00  0.76           H  
ATOM   4487 1HD2 ASN A 293      -7.897 -30.556  -0.436  1.00  0.76           H  
ATOM   4488 2HD2 ASN A 293      -7.399 -31.823   0.630  1.00  0.76           H  
ATOM   4489  N   ALA A 294      -2.408 -34.016  -0.248  1.00  0.72           N  
ATOM   4490  CA  ALA A 294      -1.107 -34.548   0.151  1.00  0.72           C  
ATOM   4491  C   ALA A 294      -0.108 -34.388  -1.003  1.00  0.72           C  
ATOM   4492  O   ALA A 294       1.048 -34.006  -0.794  1.00  0.72           O  
ATOM   4493  CB  ALA A 294      -1.232 -35.991   0.571  1.00  0.72           C  
ATOM   4494  H   ALA A 294      -3.239 -34.613  -0.292  1.00  0.72           H  
ATOM   4495  HA  ALA A 294      -0.741 -33.972   0.994  1.00  0.72           H  
ATOM   4496 1HB  ALA A 294      -0.268 -36.366   0.893  1.00  0.72           H  
ATOM   4497 2HB  ALA A 294      -1.919 -36.041   1.382  1.00  0.72           H  
ATOM   4498 3HB  ALA A 294      -1.596 -36.579  -0.263  1.00  0.72           H  
ATOM   4499  N   LEU A 295      -0.577 -34.631  -2.237  1.00  0.68           N  
ATOM   4500  CA  LEU A 295       0.265 -34.483  -3.422  1.00  0.68           C  
ATOM   4501  C   LEU A 295       0.656 -33.037  -3.667  1.00  0.68           C  
ATOM   4502  O   LEU A 295       1.818 -32.743  -3.963  1.00  0.68           O  
ATOM   4503  CB  LEU A 295      -0.468 -35.029  -4.649  1.00  0.68           C  
ATOM   4504  CG  LEU A 295      -0.635 -36.509  -4.668  1.00  0.68           C  
ATOM   4505  CD1 LEU A 295      -1.546 -36.915  -5.809  1.00  0.68           C  
ATOM   4506  CD2 LEU A 295       0.713 -37.120  -4.816  1.00  0.68           C  
ATOM   4507  H   LEU A 295      -1.537 -34.961  -2.346  1.00  0.68           H  
ATOM   4508  HA  LEU A 295       1.172 -35.061  -3.275  1.00  0.68           H  
ATOM   4509 1HB  LEU A 295      -1.460 -34.587  -4.678  1.00  0.68           H  
ATOM   4510 2HB  LEU A 295       0.053 -34.737  -5.544  1.00  0.68           H  
ATOM   4511  HG  LEU A 295      -1.080 -36.836  -3.739  1.00  0.68           H  
ATOM   4512 1HD1 LEU A 295      -1.658 -38.000  -5.814  1.00  0.68           H  
ATOM   4513 2HD1 LEU A 295      -2.519 -36.452  -5.677  1.00  0.68           H  
ATOM   4514 3HD1 LEU A 295      -1.114 -36.591  -6.753  1.00  0.68           H  
ATOM   4515 1HD2 LEU A 295       0.626 -38.207  -4.829  1.00  0.68           H  
ATOM   4516 2HD2 LEU A 295       1.154 -36.782  -5.745  1.00  0.68           H  
ATOM   4517 3HD2 LEU A 295       1.337 -36.814  -3.991  1.00  0.68           H  
ATOM   4518  N   ASN A 296      -0.291 -32.121  -3.483  1.00  0.64           N  
ATOM   4519  CA  ASN A 296      -0.005 -30.714  -3.696  1.00  0.64           C  
ATOM   4520  C   ASN A 296       1.029 -30.262  -2.685  1.00  0.64           C  
ATOM   4521  O   ASN A 296       1.982 -29.550  -3.019  1.00  0.64           O  
ATOM   4522  CB  ASN A 296      -1.272 -29.912  -3.534  1.00  0.64           C  
ATOM   4523  CG  ASN A 296      -2.247 -30.109  -4.648  1.00  0.64           C  
ATOM   4524  OD1 ASN A 296      -1.899 -30.524  -5.763  1.00  0.64           O  
ATOM   4525  ND2 ASN A 296      -3.490 -29.836  -4.359  1.00  0.64           N  
ATOM   4526  H   ASN A 296      -1.241 -32.408  -3.245  1.00  0.64           H  
ATOM   4527  HA  ASN A 296       0.406 -30.572  -4.697  1.00  0.64           H  
ATOM   4528 1HB  ASN A 296      -1.751 -30.181  -2.596  1.00  0.64           H  
ATOM   4529 2HB  ASN A 296      -1.023 -28.852  -3.481  1.00  0.64           H  
ATOM   4530 1HD2 ASN A 296      -4.201 -29.962  -5.043  1.00  0.64           H  
ATOM   4531 2HD2 ASN A 296      -3.730 -29.520  -3.441  1.00  0.64           H  
ATOM   4532  N   ALA A 297       0.868 -30.731  -1.445  1.00  0.62           N  
ATOM   4533  CA  ALA A 297       1.796 -30.403  -0.389  1.00  0.62           C  
ATOM   4534  C   ALA A 297       3.158 -30.933  -0.728  1.00  0.62           C  
ATOM   4535  O   ALA A 297       4.140 -30.214  -0.597  1.00  0.62           O  
ATOM   4536  CB  ALA A 297       1.301 -30.967   0.915  1.00  0.62           C  
ATOM   4537  H   ALA A 297       0.058 -31.309  -1.224  1.00  0.62           H  
ATOM   4538  HA  ALA A 297       1.880 -29.327  -0.306  1.00  0.62           H  
ATOM   4539 1HB  ALA A 297       1.988 -30.722   1.710  1.00  0.62           H  
ATOM   4540 2HB  ALA A 297       0.328 -30.543   1.127  1.00  0.62           H  
ATOM   4541 3HB  ALA A 297       1.211 -32.036   0.819  1.00  0.62           H  
ATOM   4542  N   ALA A 298       3.233 -32.156  -1.243  1.00  0.60           N  
ATOM   4543  CA  ALA A 298       4.525 -32.705  -1.588  1.00  0.60           C  
ATOM   4544  C   ALA A 298       5.214 -31.859  -2.649  1.00  0.60           C  
ATOM   4545  O   ALA A 298       6.425 -31.622  -2.566  1.00  0.60           O  
ATOM   4546  CB  ALA A 298       4.367 -34.133  -2.060  1.00  0.60           C  
ATOM   4547  H   ALA A 298       2.395 -32.729  -1.340  1.00  0.60           H  
ATOM   4548  HA  ALA A 298       5.141 -32.679  -0.698  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298       5.341 -34.557  -2.290  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298       3.899 -34.705  -1.271  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298       3.742 -34.154  -2.947  1.00  0.60           H  
ATOM   4552  N   ALA A 299       4.452 -31.366  -3.629  1.00  0.59           N  
ATOM   4553  CA  ALA A 299       5.049 -30.518  -4.648  1.00  0.59           C  
ATOM   4554  C   ALA A 299       5.585 -29.247  -4.028  1.00  0.59           C  
ATOM   4555  O   ALA A 299       6.692 -28.800  -4.336  1.00  0.59           O  
ATOM   4556  CB  ALA A 299       4.034 -30.136  -5.688  1.00  0.59           C  
ATOM   4557  H   ALA A 299       3.459 -31.607  -3.673  1.00  0.59           H  
ATOM   4558  HA  ALA A 299       5.866 -31.069  -5.109  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299       4.506 -29.526  -6.440  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299       3.634 -30.991  -6.121  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299       3.227 -29.578  -5.220  1.00  0.59           H  
ATOM   4562  N   ALA A 300       4.793 -28.670  -3.123  1.00  0.58           N  
ATOM   4563  CA  ALA A 300       5.154 -27.436  -2.452  1.00  0.58           C  
ATOM   4564  C   ALA A 300       6.419 -27.619  -1.615  1.00  0.58           C  
ATOM   4565  O   ALA A 300       7.289 -26.739  -1.589  1.00  0.58           O  
ATOM   4566  CB  ALA A 300       3.984 -26.972  -1.614  1.00  0.58           C  
ATOM   4567  H   ALA A 300       3.888 -29.098  -2.913  1.00  0.58           H  
ATOM   4568  HA  ALA A 300       5.360 -26.691  -3.215  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300       4.206 -26.036  -1.152  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300       3.114 -26.851  -2.261  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300       3.762 -27.709  -0.851  1.00  0.58           H  
ATOM   4572  N   VAL A 301       6.544 -28.790  -0.970  1.00  0.58           N  
ATOM   4573  CA  VAL A 301       7.720 -29.115  -0.173  1.00  0.58           C  
ATOM   4574  C   VAL A 301       8.920 -29.191  -1.085  1.00  0.58           C  
ATOM   4575  O   VAL A 301       9.990 -28.691  -0.741  1.00  0.58           O  
ATOM   4576  CB  VAL A 301       7.584 -30.473   0.559  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301       8.923 -30.869   1.215  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301       6.513 -30.408   1.610  1.00  0.58           C  
ATOM   4579  H   VAL A 301       5.778 -29.461  -1.021  1.00  0.58           H  
ATOM   4580  HA  VAL A 301       7.876 -28.327   0.563  1.00  0.58           H  
ATOM   4581  HB  VAL A 301       7.328 -31.238  -0.172  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301       8.814 -31.831   1.705  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301       9.692 -30.938   0.446  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301       9.213 -30.124   1.949  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301       6.433 -31.369   2.079  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301       6.755 -29.679   2.339  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301       5.585 -30.155   1.172  1.00  0.58           H  
ATOM   4588  N   ALA A 302       8.761 -29.847  -2.243  1.00  0.59           N  
ATOM   4589  CA  ALA A 302       9.862 -29.969  -3.184  1.00  0.59           C  
ATOM   4590  C   ALA A 302      10.336 -28.619  -3.691  1.00  0.59           C  
ATOM   4591  O   ALA A 302      11.534 -28.341  -3.693  1.00  0.59           O  
ATOM   4592  CB  ALA A 302       9.448 -30.847  -4.352  1.00  0.59           C  
ATOM   4593  H   ALA A 302       7.860 -30.273  -2.465  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      10.691 -30.415  -2.669  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      10.285 -30.961  -5.036  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302       9.142 -31.825  -3.982  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302       8.616 -30.386  -4.871  1.00  0.59           H  
ATOM   4598  N   VAL A 303       9.415 -27.716  -4.011  1.00  0.60           N  
ATOM   4599  CA  VAL A 303       9.866 -26.418  -4.503  1.00  0.60           C  
ATOM   4600  C   VAL A 303      10.601 -25.684  -3.393  1.00  0.60           C  
ATOM   4601  O   VAL A 303      11.700 -25.152  -3.577  1.00  0.60           O  
ATOM   4602  CB  VAL A 303       8.675 -25.554  -4.952  1.00  0.60           C  
ATOM   4603  CG1 VAL A 303       9.148 -24.150  -5.294  1.00  0.60           C  
ATOM   4604  CG2 VAL A 303       8.007 -26.161  -6.121  1.00  0.60           C  
ATOM   4605  H   VAL A 303       8.422 -27.957  -3.977  1.00  0.60           H  
ATOM   4606  HA  VAL A 303      10.545 -26.574  -5.344  1.00  0.60           H  
ATOM   4607  HB  VAL A 303       7.963 -25.479  -4.124  1.00  0.60           H  
ATOM   4608 1HG1 VAL A 303       8.297 -23.538  -5.585  1.00  0.60           H  
ATOM   4609 2HG1 VAL A 303       9.622 -23.720  -4.416  1.00  0.60           H  
ATOM   4610 3HG1 VAL A 303       9.865 -24.189  -6.114  1.00  0.60           H  
ATOM   4611 1HG2 VAL A 303       7.179 -25.526  -6.381  1.00  0.60           H  
ATOM   4612 2HG2 VAL A 303       8.701 -26.225  -6.949  1.00  0.60           H  
ATOM   4613 3HG2 VAL A 303       7.648 -27.153  -5.874  1.00  0.60           H  
ATOM   4614  N   ALA A 304       9.987 -25.669  -2.220  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      10.558 -25.000  -1.080  1.00  0.62           C  
ATOM   4616  C   ALA A 304      11.904 -25.584  -0.670  1.00  0.62           C  
ATOM   4617  O   ALA A 304      12.824 -24.839  -0.314  1.00  0.62           O  
ATOM   4618  CB  ALA A 304       9.582 -25.094   0.040  1.00  0.62           C  
ATOM   4619  H   ALA A 304       9.085 -26.134  -2.110  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      10.714 -23.956  -1.342  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304       9.959 -24.575   0.885  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304       8.641 -24.649  -0.283  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304       9.419 -26.142   0.293  1.00  0.62           H  
ATOM   4624  N   SER A 305      12.047 -26.911  -0.762  1.00  0.63           N  
ATOM   4625  CA  SER A 305      13.291 -27.557  -0.386  1.00  0.63           C  
ATOM   4626  C   SER A 305      14.391 -27.102  -1.338  1.00  0.63           C  
ATOM   4627  O   SER A 305      15.486 -26.730  -0.907  1.00  0.63           O  
ATOM   4628  CB  SER A 305      13.142 -29.077  -0.452  1.00  0.63           C  
ATOM   4629  OG  SER A 305      12.205 -29.552   0.494  1.00  0.63           O  
ATOM   4630  H   SER A 305      11.269 -27.489  -1.060  1.00  0.63           H  
ATOM   4631  HA  SER A 305      13.551 -27.261   0.631  1.00  0.63           H  
ATOM   4632 1HB  SER A 305      12.813 -29.355  -1.456  1.00  0.63           H  
ATOM   4633 2HB  SER A 305      14.107 -29.547  -0.283  1.00  0.63           H  
ATOM   4634  HG  SER A 305      11.375 -29.060   0.283  1.00  0.63           H  
ATOM   4635  N   GLU A 306      14.072 -27.049  -2.636  1.00  0.65           N  
ATOM   4636  CA  GLU A 306      15.028 -26.632  -3.659  1.00  0.65           C  
ATOM   4637  C   GLU A 306      15.490 -25.192  -3.456  1.00  0.65           C  
ATOM   4638  O   GLU A 306      16.655 -24.872  -3.705  1.00  0.65           O  
ATOM   4639  CB  GLU A 306      14.441 -26.820  -5.060  1.00  0.65           C  
ATOM   4640  CG  GLU A 306      14.295 -28.279  -5.481  1.00  0.65           C  
ATOM   4641  CD  GLU A 306      13.681 -28.439  -6.823  1.00  0.65           C  
ATOM   4642  OE1 GLU A 306      13.250 -27.462  -7.395  1.00  0.65           O  
ATOM   4643  OE2 GLU A 306      13.677 -29.534  -7.310  1.00  0.65           O  
ATOM   4644  H   GLU A 306      13.142 -27.350  -2.934  1.00  0.65           H  
ATOM   4645  HA  GLU A 306      15.905 -27.273  -3.581  1.00  0.65           H  
ATOM   4646 1HB  GLU A 306      13.454 -26.359  -5.105  1.00  0.65           H  
ATOM   4647 2HB  GLU A 306      15.071 -26.318  -5.786  1.00  0.65           H  
ATOM   4648 1HG  GLU A 306      15.286 -28.728  -5.502  1.00  0.65           H  
ATOM   4649 2HG  GLU A 306      13.709 -28.814  -4.744  1.00  0.65           H  
ATOM   4650  N   GLU A 307      14.593 -24.338  -2.958  1.00  0.67           N  
ATOM   4651  CA  GLU A 307      14.923 -22.938  -2.718  1.00  0.67           C  
ATOM   4652  C   GLU A 307      15.553 -22.680  -1.341  1.00  0.67           C  
ATOM   4653  O   GLU A 307      15.828 -21.530  -0.994  1.00  0.67           O  
ATOM   4654  CB  GLU A 307      13.701 -22.033  -2.935  1.00  0.67           C  
ATOM   4655  CG  GLU A 307      13.207 -22.033  -4.381  1.00  0.67           C  
ATOM   4656  CD  GLU A 307      14.272 -21.578  -5.351  1.00  0.67           C  
ATOM   4657  OE1 GLU A 307      14.901 -20.564  -5.116  1.00  0.67           O  
ATOM   4658  OE2 GLU A 307      14.445 -22.242  -6.344  1.00  0.67           O  
ATOM   4659  H   GLU A 307      13.637 -24.665  -2.802  1.00  0.67           H  
ATOM   4660  HA  GLU A 307      15.661 -22.647  -3.464  1.00  0.67           H  
ATOM   4661 1HB  GLU A 307      12.878 -22.377  -2.299  1.00  0.67           H  
ATOM   4662 2HB  GLU A 307      13.939 -21.009  -2.648  1.00  0.67           H  
ATOM   4663 1HG  GLU A 307      12.885 -23.040  -4.649  1.00  0.67           H  
ATOM   4664 2HG  GLU A 307      12.351 -21.374  -4.458  1.00  0.67           H  
ATOM   4665  N   GLY A 308      15.788 -23.733  -0.551  1.00  0.68           N  
ATOM   4666  CA  GLY A 308      16.429 -23.574   0.748  1.00  0.68           C  
ATOM   4667  C   GLY A 308      15.530 -23.135   1.904  1.00  0.68           C  
ATOM   4668  O   GLY A 308      16.029 -22.618   2.907  1.00  0.68           O  
ATOM   4669  H   GLY A 308      15.552 -24.677  -0.856  1.00  0.68           H  
ATOM   4670 1HA  GLY A 308      16.892 -24.525   1.011  1.00  0.68           H  
ATOM   4671 2HA  GLY A 308      17.245 -22.861   0.645  1.00  0.68           H  
ATOM   4672  N   ILE A 309      14.220 -23.311   1.787  1.00  0.69           N  
ATOM   4673  CA  ILE A 309      13.344 -22.904   2.877  1.00  0.69           C  
ATOM   4674  C   ILE A 309      13.524 -23.887   4.033  1.00  0.69           C  
ATOM   4675  O   ILE A 309      13.545 -25.097   3.823  1.00  0.69           O  
ATOM   4676  CB  ILE A 309      11.866 -22.902   2.465  1.00  0.69           C  
ATOM   4677  CG1 ILE A 309      11.580 -21.942   1.265  1.00  0.69           C  
ATOM   4678  CG2 ILE A 309      11.015 -22.494   3.648  1.00  0.69           C  
ATOM   4679  CD1 ILE A 309      11.851 -20.483   1.530  1.00  0.69           C  
ATOM   4680  H   ILE A 309      13.825 -23.750   0.954  1.00  0.69           H  
ATOM   4681  HA  ILE A 309      13.627 -21.907   3.213  1.00  0.69           H  
ATOM   4682  HB  ILE A 309      11.597 -23.895   2.158  1.00  0.69           H  
ATOM   4683 1HG1 ILE A 309      12.198 -22.259   0.417  1.00  0.69           H  
ATOM   4684 2HG1 ILE A 309      10.533 -22.044   0.983  1.00  0.69           H  
ATOM   4685 1HG2 ILE A 309       9.987 -22.509   3.388  1.00  0.69           H  
ATOM   4686 2HG2 ILE A 309      11.177 -23.180   4.459  1.00  0.69           H  
ATOM   4687 3HG2 ILE A 309      11.290 -21.494   3.957  1.00  0.69           H  
ATOM   4688 1HD1 ILE A 309      11.620 -19.908   0.634  1.00  0.69           H  
ATOM   4689 2HD1 ILE A 309      11.225 -20.135   2.356  1.00  0.69           H  
ATOM   4690 3HD1 ILE A 309      12.902 -20.351   1.788  1.00  0.69           H  
ATOM   4691  N   GLU A 310      13.691 -23.374   5.244  1.00  0.69           N  
ATOM   4692  CA  GLU A 310      13.865 -24.222   6.421  1.00  0.69           C  
ATOM   4693  C   GLU A 310      12.691 -25.191   6.576  1.00  0.69           C  
ATOM   4694  O   GLU A 310      11.530 -24.781   6.494  1.00  0.69           O  
ATOM   4695  CB  GLU A 310      14.009 -23.356   7.675  1.00  0.69           C  
ATOM   4696  CG  GLU A 310      14.303 -24.115   8.957  1.00  0.69           C  
ATOM   4697  CD  GLU A 310      14.471 -23.214  10.154  1.00  0.69           C  
ATOM   4698  OE1 GLU A 310      14.376 -22.021   9.997  1.00  0.69           O  
ATOM   4699  OE2 GLU A 310      14.681 -23.724  11.229  1.00  0.69           O  
ATOM   4700  H   GLU A 310      13.694 -22.368   5.348  1.00  0.69           H  
ATOM   4701  HA  GLU A 310      14.776 -24.807   6.291  1.00  0.69           H  
ATOM   4702 1HB  GLU A 310      14.809 -22.630   7.524  1.00  0.69           H  
ATOM   4703 2HB  GLU A 310      13.085 -22.795   7.831  1.00  0.69           H  
ATOM   4704 1HG  GLU A 310      13.499 -24.789   9.155  1.00  0.69           H  
ATOM   4705 2HG  GLU A 310      15.207 -24.705   8.819  1.00  0.69           H  
ATOM   4706  N   ASP A 311      12.981 -26.459   6.881  1.00  0.69           N  
ATOM   4707  CA  ASP A 311      11.930 -27.471   7.044  1.00  0.69           C  
ATOM   4708  C   ASP A 311      10.875 -27.084   8.063  1.00  0.69           C  
ATOM   4709  O   ASP A 311       9.697 -27.401   7.899  1.00  0.69           O  
ATOM   4710  CB  ASP A 311      12.523 -28.801   7.484  1.00  0.69           C  
ATOM   4711  CG  ASP A 311      13.261 -29.504   6.413  1.00  0.69           C  
ATOM   4712  OD1 ASP A 311      13.139 -29.131   5.272  1.00  0.69           O  
ATOM   4713  OD2 ASP A 311      13.928 -30.456   6.719  1.00  0.69           O  
ATOM   4714  H   ASP A 311      13.951 -26.731   6.959  1.00  0.69           H  
ATOM   4715  HA  ASP A 311      11.441 -27.609   6.086  1.00  0.69           H  
ATOM   4716 1HB  ASP A 311      13.196 -28.636   8.326  1.00  0.69           H  
ATOM   4717 2HB  ASP A 311      11.722 -29.446   7.836  1.00  0.69           H  
ATOM   4718  N   SER A 312      11.281 -26.382   9.114  1.00  0.68           N  
ATOM   4719  CA  SER A 312      10.341 -25.954  10.135  1.00  0.68           C  
ATOM   4720  C   SER A 312       9.285 -25.032   9.526  1.00  0.68           C  
ATOM   4721  O   SER A 312       8.114 -25.090   9.906  1.00  0.68           O  
ATOM   4722  CB  SER A 312      11.077 -25.233  11.250  1.00  0.68           C  
ATOM   4723  OG  SER A 312      11.932 -26.103  11.944  1.00  0.68           O  
ATOM   4724  H   SER A 312      12.258 -26.142   9.199  1.00  0.68           H  
ATOM   4725  HA  SER A 312       9.842 -26.833  10.543  1.00  0.68           H  
ATOM   4726 1HB  SER A 312      11.658 -24.413  10.825  1.00  0.68           H  
ATOM   4727 2HB  SER A 312      10.357 -24.797  11.940  1.00  0.68           H  
ATOM   4728  HG  SER A 312      12.467 -25.542  12.522  1.00  0.68           H  
ATOM   4729  N   ALA A 313       9.711 -24.155   8.603  1.00  0.66           N  
ATOM   4730  CA  ALA A 313       8.824 -23.209   7.934  1.00  0.66           C  
ATOM   4731  C   ALA A 313       7.935 -23.930   6.942  1.00  0.66           C  
ATOM   4732  O   ALA A 313       6.756 -23.606   6.785  1.00  0.66           O  
ATOM   4733  CB  ALA A 313       9.620 -22.150   7.221  1.00  0.66           C  
ATOM   4734  H   ALA A 313      10.677 -24.192   8.296  1.00  0.66           H  
ATOM   4735  HA  ALA A 313       8.189 -22.742   8.686  1.00  0.66           H  
ATOM   4736 1HB  ALA A 313       8.930 -21.469   6.746  1.00  0.66           H  
ATOM   4737 2HB  ALA A 313      10.241 -21.615   7.936  1.00  0.66           H  
ATOM   4738 3HB  ALA A 313      10.242 -22.610   6.477  1.00  0.66           H  
ATOM   4739  N   ILE A 314       8.504 -24.933   6.273  1.00  0.65           N  
ATOM   4740  CA  ILE A 314       7.730 -25.686   5.302  1.00  0.65           C  
ATOM   4741  C   ILE A 314       6.611 -26.388   6.019  1.00  0.65           C  
ATOM   4742  O   ILE A 314       5.448 -26.338   5.607  1.00  0.65           O  
ATOM   4743  CB  ILE A 314       8.585 -26.724   4.556  1.00  0.65           C  
ATOM   4744  CG1 ILE A 314       9.588 -26.032   3.669  1.00  0.65           C  
ATOM   4745  CG2 ILE A 314       7.730 -27.629   3.763  1.00  0.65           C  
ATOM   4746  CD1 ILE A 314      10.629 -26.944   3.074  1.00  0.65           C  
ATOM   4747  H   ILE A 314       9.492 -25.142   6.430  1.00  0.65           H  
ATOM   4748  HA  ILE A 314       7.295 -25.007   4.587  1.00  0.65           H  
ATOM   4749  HB  ILE A 314       9.143 -27.312   5.281  1.00  0.65           H  
ATOM   4750 1HG1 ILE A 314       9.064 -25.550   2.875  1.00  0.65           H  
ATOM   4751 2HG1 ILE A 314      10.103 -25.279   4.260  1.00  0.65           H  
ATOM   4752 1HG2 ILE A 314       8.368 -28.349   3.269  1.00  0.65           H  
ATOM   4753 2HG2 ILE A 314       7.033 -28.146   4.420  1.00  0.65           H  
ATOM   4754 3HG2 ILE A 314       7.177 -27.064   3.028  1.00  0.65           H  
ATOM   4755 1HD1 ILE A 314      11.316 -26.360   2.460  1.00  0.65           H  
ATOM   4756 2HD1 ILE A 314      11.195 -27.431   3.860  1.00  0.65           H  
ATOM   4757 3HD1 ILE A 314      10.147 -27.700   2.456  1.00  0.65           H  
ATOM   4758  N   LEU A 315       6.963 -27.026   7.118  1.00  0.64           N  
ATOM   4759  CA  LEU A 315       5.987 -27.729   7.890  1.00  0.64           C  
ATOM   4760  C   LEU A 315       4.951 -26.817   8.500  1.00  0.64           C  
ATOM   4761  O   LEU A 315       3.760 -27.066   8.332  1.00  0.64           O  
ATOM   4762  CB  LEU A 315       6.663 -28.525   8.978  1.00  0.64           C  
ATOM   4763  CG  LEU A 315       5.720 -29.209   9.860  1.00  0.64           C  
ATOM   4764  CD1 LEU A 315       4.881 -30.078   9.014  1.00  0.64           C  
ATOM   4765  CD2 LEU A 315       6.480 -30.028  10.874  1.00  0.64           C  
ATOM   4766  H   LEU A 315       7.939 -27.036   7.412  1.00  0.64           H  
ATOM   4767  HA  LEU A 315       5.478 -28.426   7.228  1.00  0.64           H  
ATOM   4768 1HB  LEU A 315       7.282 -29.258   8.512  1.00  0.64           H  
ATOM   4769 2HB  LEU A 315       7.289 -27.859   9.575  1.00  0.64           H  
ATOM   4770  HG  LEU A 315       5.085 -28.487  10.373  1.00  0.64           H  
ATOM   4771 1HD1 LEU A 315       4.171 -30.604   9.656  1.00  0.64           H  
ATOM   4772 2HD1 LEU A 315       4.339 -29.477   8.285  1.00  0.64           H  
ATOM   4773 3HD1 LEU A 315       5.522 -30.783   8.499  1.00  0.64           H  
ATOM   4774 1HD2 LEU A 315       5.766 -30.550  11.517  1.00  0.64           H  
ATOM   4775 2HD2 LEU A 315       7.105 -30.756  10.358  1.00  0.64           H  
ATOM   4776 3HD2 LEU A 315       7.103 -29.371  11.477  1.00  0.64           H  
ATOM   4777  N   ALA A 316       5.379 -25.752   9.179  1.00  0.64           N  
ATOM   4778  CA  ALA A 316       4.425 -24.870   9.829  1.00  0.64           C  
ATOM   4779  C   ALA A 316       3.453 -24.275   8.826  1.00  0.64           C  
ATOM   4780  O   ALA A 316       2.249 -24.162   9.092  1.00  0.64           O  
ATOM   4781  CB  ALA A 316       5.164 -23.761  10.544  1.00  0.64           C  
ATOM   4782  H   ALA A 316       6.375 -25.561   9.285  1.00  0.64           H  
ATOM   4783  HA  ALA A 316       3.856 -25.456  10.553  1.00  0.64           H  
ATOM   4784 1HB  ALA A 316       4.455 -23.106  11.045  1.00  0.64           H  
ATOM   4785 2HB  ALA A 316       5.844 -24.194  11.276  1.00  0.64           H  
ATOM   4786 3HB  ALA A 316       5.737 -23.190   9.827  1.00  0.64           H  
ATOM   4787  N   ALA A 317       3.951 -23.921   7.643  1.00  0.66           N  
ATOM   4788  CA  ALA A 317       3.073 -23.375   6.636  1.00  0.66           C  
ATOM   4789  C   ALA A 317       2.021 -24.379   6.234  1.00  0.66           C  
ATOM   4790  O   ALA A 317       0.856 -24.026   6.077  1.00  0.66           O  
ATOM   4791  CB  ALA A 317       3.859 -22.990   5.430  1.00  0.66           C  
ATOM   4792  H   ALA A 317       4.948 -24.000   7.439  1.00  0.66           H  
ATOM   4793  HA  ALA A 317       2.580 -22.497   7.052  1.00  0.66           H  
ATOM   4794 1HB  ALA A 317       3.201 -22.568   4.679  1.00  0.66           H  
ATOM   4795 2HB  ALA A 317       4.601 -22.264   5.719  1.00  0.66           H  
ATOM   4796 3HB  ALA A 317       4.346 -23.873   5.038  1.00  0.66           H  
ATOM   4797  N   LEU A 318       2.419 -25.645   6.088  1.00  0.70           N  
ATOM   4798  CA  LEU A 318       1.474 -26.673   5.697  1.00  0.70           C  
ATOM   4799  C   LEU A 318       0.488 -26.988   6.828  1.00  0.70           C  
ATOM   4800  O   LEU A 318      -0.711 -27.121   6.581  1.00  0.70           O  
ATOM   4801  CB  LEU A 318       2.249 -27.893   5.191  1.00  0.70           C  
ATOM   4802  CG  LEU A 318       2.985 -27.640   3.819  1.00  0.70           C  
ATOM   4803  CD1 LEU A 318       3.854 -28.819   3.480  1.00  0.70           C  
ATOM   4804  CD2 LEU A 318       1.942 -27.384   2.698  1.00  0.70           C  
ATOM   4805  H   LEU A 318       3.403 -25.896   6.219  1.00  0.70           H  
ATOM   4806  HA  LEU A 318       0.900 -26.295   4.856  1.00  0.70           H  
ATOM   4807 1HB  LEU A 318       3.008 -28.151   5.934  1.00  0.70           H  
ATOM   4808 2HB  LEU A 318       1.582 -28.725   5.082  1.00  0.70           H  
ATOM   4809  HG  LEU A 318       3.629 -26.763   3.915  1.00  0.70           H  
ATOM   4810 1HD1 LEU A 318       4.365 -28.620   2.543  1.00  0.70           H  
ATOM   4811 2HD1 LEU A 318       4.587 -28.969   4.273  1.00  0.70           H  
ATOM   4812 3HD1 LEU A 318       3.245 -29.700   3.381  1.00  0.70           H  
ATOM   4813 1HD2 LEU A 318       2.461 -27.200   1.754  1.00  0.70           H  
ATOM   4814 2HD2 LEU A 318       1.297 -28.252   2.586  1.00  0.70           H  
ATOM   4815 3HD2 LEU A 318       1.335 -26.514   2.952  1.00  0.70           H  
ATOM   4816  N   GLU A 319       0.957 -26.970   8.084  1.00  0.77           N  
ATOM   4817  CA  GLU A 319       0.087 -27.234   9.242  1.00  0.77           C  
ATOM   4818  C   GLU A 319      -1.027 -26.209   9.338  1.00  0.77           C  
ATOM   4819  O   GLU A 319      -2.157 -26.530   9.702  1.00  0.77           O  
ATOM   4820  CB  GLU A 319       0.879 -27.225  10.557  1.00  0.77           C  
ATOM   4821  CG  GLU A 319       1.808 -28.416  10.786  1.00  0.77           C  
ATOM   4822  CD  GLU A 319       2.636 -28.274  12.053  1.00  0.77           C  
ATOM   4823  OE1 GLU A 319       2.703 -27.187  12.584  1.00  0.77           O  
ATOM   4824  OE2 GLU A 319       3.174 -29.260  12.503  1.00  0.77           O  
ATOM   4825  H   GLU A 319       1.952 -26.824   8.232  1.00  0.77           H  
ATOM   4826  HA  GLU A 319      -0.372 -28.205   9.129  1.00  0.77           H  
ATOM   4827 1HB  GLU A 319       1.490 -26.325  10.593  1.00  0.77           H  
ATOM   4828 2HB  GLU A 319       0.185 -27.178  11.393  1.00  0.77           H  
ATOM   4829 1HG  GLU A 319       1.211 -29.319  10.854  1.00  0.77           H  
ATOM   4830 2HG  GLU A 319       2.462 -28.518   9.931  1.00  0.77           H  
ATOM   4831  N   SER A 320      -0.700 -24.972   8.990  1.00  0.87           N  
ATOM   4832  CA  SER A 320      -1.625 -23.857   9.026  1.00  0.87           C  
ATOM   4833  C   SER A 320      -2.357 -23.648   7.695  1.00  0.87           C  
ATOM   4834  O   SER A 320      -3.120 -22.688   7.551  1.00  0.87           O  
ATOM   4835  CB  SER A 320      -0.866 -22.591   9.365  1.00  0.87           C  
ATOM   4836  OG  SER A 320      -0.263 -22.680  10.630  1.00  0.87           O  
ATOM   4837  H   SER A 320       0.271 -24.782   8.728  1.00  0.87           H  
ATOM   4838  HA  SER A 320      -2.366 -24.052   9.800  1.00  0.87           H  
ATOM   4839 1HB  SER A 320      -0.098 -22.420   8.604  1.00  0.87           H  
ATOM   4840 2HB  SER A 320      -1.548 -21.745   9.341  1.00  0.87           H  
ATOM   4841  HG  SER A 320       0.529 -23.230  10.500  1.00  0.87           H  
ATOM   4842  N   PHE A 321      -2.092 -24.494   6.698  1.00  0.99           N  
ATOM   4843  CA  PHE A 321      -2.660 -24.277   5.380  1.00  0.99           C  
ATOM   4844  C   PHE A 321      -4.045 -24.850   5.154  1.00  0.99           C  
ATOM   4845  O   PHE A 321      -4.299 -26.056   5.310  1.00  0.99           O  
ATOM   4846  CB  PHE A 321      -1.757 -24.857   4.296  1.00  0.99           C  
ATOM   4847  CG  PHE A 321      -2.235 -24.613   2.939  1.00  0.99           C  
ATOM   4848  CD1 PHE A 321      -2.076 -23.376   2.356  1.00  0.99           C  
ATOM   4849  CD2 PHE A 321      -2.861 -25.599   2.243  1.00  0.99           C  
ATOM   4850  CE1 PHE A 321      -2.541 -23.135   1.097  1.00  0.99           C  
ATOM   4851  CE2 PHE A 321      -3.324 -25.366   0.990  1.00  0.99           C  
ATOM   4852  CZ  PHE A 321      -3.174 -24.130   0.404  1.00  0.99           C  
ATOM   4853  H   PHE A 321      -1.495 -25.305   6.841  1.00  0.99           H  
ATOM   4854  HA  PHE A 321      -2.717 -23.199   5.221  1.00  0.99           H  
ATOM   4855 1HB  PHE A 321      -0.773 -24.428   4.376  1.00  0.99           H  
ATOM   4856 2HB  PHE A 321      -1.658 -25.932   4.440  1.00  0.99           H  
ATOM   4857  HD1 PHE A 321      -1.575 -22.582   2.912  1.00  0.99           H  
ATOM   4858  HD2 PHE A 321      -2.990 -26.577   2.705  1.00  0.99           H  
ATOM   4859  HE1 PHE A 321      -2.404 -22.158   0.667  1.00  0.99           H  
ATOM   4860  HE2 PHE A 321      -3.813 -26.162   0.459  1.00  0.99           H  
ATOM   4861  HZ  PHE A 321      -3.550 -23.955  -0.600  1.00  0.99           H  
ATOM   4862  N   GLN A 322      -4.926 -23.955   4.722  1.00  1.12           N  
ATOM   4863  CA  GLN A 322      -6.287 -24.258   4.314  1.00  1.12           C  
ATOM   4864  C   GLN A 322      -6.281 -24.344   2.801  1.00  1.12           C  
ATOM   4865  O   GLN A 322      -5.725 -23.464   2.145  1.00  1.12           O  
ATOM   4866  CB  GLN A 322      -7.284 -23.182   4.779  1.00  1.12           C  
ATOM   4867  CG  GLN A 322      -8.744 -23.472   4.373  1.00  1.12           C  
ATOM   4868  CD  GLN A 322      -9.761 -22.457   4.913  1.00  1.12           C  
ATOM   4869  OE1 GLN A 322      -9.441 -21.297   5.208  1.00  1.12           O  
ATOM   4870  NE2 GLN A 322     -11.006 -22.910   5.040  1.00  1.12           N  
ATOM   4871  H   GLN A 322      -4.617 -22.996   4.660  1.00  1.12           H  
ATOM   4872  HA  GLN A 322      -6.582 -25.227   4.720  1.00  1.12           H  
ATOM   4873 1HB  GLN A 322      -7.245 -23.094   5.866  1.00  1.12           H  
ATOM   4874 2HB  GLN A 322      -6.999 -22.215   4.361  1.00  1.12           H  
ATOM   4875 1HG  GLN A 322      -8.808 -23.449   3.282  1.00  1.12           H  
ATOM   4876 2HG  GLN A 322      -9.021 -24.461   4.738  1.00  1.12           H  
ATOM   4877 1HE2 GLN A 322     -11.738 -22.316   5.384  1.00  1.12           H  
ATOM   4878 2HE2 GLN A 322     -11.227 -23.853   4.791  1.00  1.12           H  
ATOM   4879  N   GLY A 323      -6.918 -25.367   2.235  1.00  1.22           N  
ATOM   4880  CA  GLY A 323      -6.926 -25.586   0.783  1.00  1.22           C  
ATOM   4881  C   GLY A 323      -7.727 -24.559   0.003  1.00  1.22           C  
ATOM   4882  O   GLY A 323      -8.815 -24.858  -0.462  1.00  1.22           O  
ATOM   4883  H   GLY A 323      -7.377 -26.038   2.831  1.00  1.22           H  
ATOM   4884 1HA  GLY A 323      -5.917 -25.588   0.407  1.00  1.22           H  
ATOM   4885 2HA  GLY A 323      -7.326 -26.578   0.577  1.00  1.22           H  
ATOM   4886  N   THR A 324      -7.235 -23.309  -0.006  1.00  1.27           N  
ATOM   4887  CA  THR A 324      -7.711 -22.086  -0.703  1.00  1.27           C  
ATOM   4888  C   THR A 324      -9.045 -21.549  -0.207  1.00  1.27           C  
ATOM   4889  O   THR A 324      -9.276 -20.344  -0.130  1.00  1.27           O  
ATOM   4890  CB  THR A 324      -7.837 -22.283  -2.241  1.00  1.27           C  
ATOM   4891  OG1 THR A 324      -8.963 -23.138  -2.578  1.00  1.27           O  
ATOM   4892  CG2 THR A 324      -6.557 -22.915  -2.768  1.00  1.27           C  
ATOM   4893  H   THR A 324      -6.373 -23.212   0.517  1.00  1.27           H  
ATOM   4894  HA  THR A 324      -6.968 -21.311  -0.533  1.00  1.27           H  
ATOM   4895  HB  THR A 324      -7.987 -21.313  -2.720  1.00  1.27           H  
ATOM   4896  HG1 THR A 324      -9.812 -22.822  -2.137  1.00  1.27           H  
ATOM   4897 1HG2 THR A 324      -6.646 -23.055  -3.829  1.00  1.27           H  
ATOM   4898 2HG2 THR A 324      -5.708 -22.268  -2.548  1.00  1.27           H  
ATOM   4899 3HG2 THR A 324      -6.400 -23.880  -2.307  1.00  1.27           H  
ATOM   4900  N   GLY A 325      -9.885 -22.442   0.227  1.00  1.26           N  
ATOM   4901  CA  GLY A 325     -11.220 -22.126   0.607  1.00  1.26           C  
ATOM   4902  C   GLY A 325     -12.033 -22.675  -0.524  1.00  1.26           C  
ATOM   4903  O   GLY A 325     -11.539 -22.797  -1.652  1.00  1.26           O  
ATOM   4904  H   GLY A 325      -9.614 -23.409   0.165  1.00  1.26           H  
ATOM   4905 1HA  GLY A 325     -11.485 -22.600   1.554  1.00  1.26           H  
ATOM   4906 2HA  GLY A 325     -11.358 -21.053   0.690  1.00  1.26           H  
ATOM   4907  N   ARG A 326     -13.233 -23.095  -0.203  1.00  1.19           N  
ATOM   4908  CA  ARG A 326     -14.158 -23.706  -1.144  1.00  1.19           C  
ATOM   4909  C   ARG A 326     -13.616 -24.953  -1.909  1.00  1.19           C  
ATOM   4910  O   ARG A 326     -14.036 -25.210  -3.039  1.00  1.19           O  
ATOM   4911  CB  ARG A 326     -14.596 -22.648  -2.128  1.00  1.19           C  
ATOM   4912  CG  ARG A 326     -15.252 -21.432  -1.528  1.00  1.19           C  
ATOM   4913  CD  ARG A 326     -15.802 -20.602  -2.595  1.00  1.19           C  
ATOM   4914  NE  ARG A 326     -16.812 -21.332  -3.314  1.00  1.19           N  
ATOM   4915  CZ  ARG A 326     -17.316 -20.971  -4.504  1.00  1.19           C  
ATOM   4916  NH1 ARG A 326     -16.898 -19.862  -5.087  1.00  1.19           N  
ATOM   4917  NH2 ARG A 326     -18.225 -21.730  -5.076  1.00  1.19           N  
ATOM   4918  H   ARG A 326     -13.552 -22.932   0.758  1.00  1.19           H  
ATOM   4919  HA  ARG A 326     -15.042 -24.018  -0.585  1.00  1.19           H  
ATOM   4920 1HB  ARG A 326     -13.770 -22.298  -2.703  1.00  1.19           H  
ATOM   4921 2HB  ARG A 326     -15.330 -23.085  -2.796  1.00  1.19           H  
ATOM   4922 1HG  ARG A 326     -16.052 -21.727  -0.853  1.00  1.19           H  
ATOM   4923 2HG  ARG A 326     -14.513 -20.849  -0.981  1.00  1.19           H  
ATOM   4924 1HD  ARG A 326     -16.257 -19.708  -2.174  1.00  1.19           H  
ATOM   4925 2HD  ARG A 326     -15.013 -20.326  -3.293  1.00  1.19           H  
ATOM   4926  HE  ARG A 326     -17.160 -22.207  -2.870  1.00  1.19           H  
ATOM   4927 1HH1 ARG A 326     -16.201 -19.289  -4.634  1.00  1.19           H  
ATOM   4928 2HH1 ARG A 326     -17.272 -19.578  -5.979  1.00  1.19           H  
ATOM   4929 1HH2 ARG A 326     -18.530 -22.584  -4.606  1.00  1.19           H  
ATOM   4930 2HH2 ARG A 326     -18.625 -21.465  -5.969  1.00  1.19           H  
ATOM   4931  N   ARG A 327     -12.743 -25.765  -1.284  1.00  1.09           N  
ATOM   4932  CA  ARG A 327     -12.258 -27.010  -1.919  1.00  1.09           C  
ATOM   4933  C   ARG A 327     -12.798 -28.224  -1.166  1.00  1.09           C  
ATOM   4934  O   ARG A 327     -13.263 -29.183  -1.761  1.00  1.09           O  
ATOM   4935  CB  ARG A 327     -10.735 -27.075  -1.956  1.00  1.09           C  
ATOM   4936  CG  ARG A 327     -10.061 -26.072  -2.852  1.00  1.09           C  
ATOM   4937  CD  ARG A 327     -10.270 -26.357  -4.258  1.00  1.09           C  
ATOM   4938  NE  ARG A 327      -9.681 -27.611  -4.656  1.00  1.09           N  
ATOM   4939  CZ  ARG A 327     -10.008 -28.259  -5.778  1.00  1.09           C  
ATOM   4940  NH1 ARG A 327     -10.902 -27.769  -6.587  1.00  1.09           N  
ATOM   4941  NH2 ARG A 327      -9.455 -29.396  -6.099  1.00  1.09           N  
ATOM   4942  H   ARG A 327     -12.410 -25.503  -0.372  1.00  1.09           H  
ATOM   4943  HA  ARG A 327     -12.626 -27.052  -2.945  1.00  1.09           H  
ATOM   4944 1HB  ARG A 327     -10.343 -26.916  -0.952  1.00  1.09           H  
ATOM   4945 2HB  ARG A 327     -10.420 -28.067  -2.274  1.00  1.09           H  
ATOM   4946 1HG  ARG A 327     -10.482 -25.092  -2.647  1.00  1.09           H  
ATOM   4947 2HG  ARG A 327      -8.986 -26.056  -2.666  1.00  1.09           H  
ATOM   4948 1HD  ARG A 327     -11.339 -26.381  -4.484  1.00  1.09           H  
ATOM   4949 2HD  ARG A 327      -9.789 -25.581  -4.831  1.00  1.09           H  
ATOM   4950  HE  ARG A 327      -8.980 -28.022  -4.052  1.00  1.09           H  
ATOM   4951 1HH1 ARG A 327     -11.365 -26.896  -6.380  1.00  1.09           H  
ATOM   4952 2HH1 ARG A 327     -11.123 -28.303  -7.437  1.00  1.09           H  
ATOM   4953 1HH2 ARG A 327      -8.756 -29.823  -5.512  1.00  1.09           H  
ATOM   4954 2HH2 ARG A 327      -9.787 -29.844  -6.959  1.00  1.09           H  
ATOM   4955  N   PHE A 328     -12.683 -28.183   0.146  1.00  0.98           N  
ATOM   4956  CA  PHE A 328     -13.260 -29.147   1.070  1.00  0.98           C  
ATOM   4957  C   PHE A 328     -13.476 -28.302   2.290  1.00  0.98           C  
ATOM   4958  O   PHE A 328     -12.988 -28.598   3.381  1.00  0.98           O  
ATOM   4959  CB  PHE A 328     -12.372 -30.318   1.434  1.00  0.98           C  
ATOM   4960  CG  PHE A 328     -13.197 -31.412   2.080  1.00  0.98           C  
ATOM   4961  CD1 PHE A 328     -13.598 -32.491   1.334  1.00  0.98           C  
ATOM   4962  CD2 PHE A 328     -13.630 -31.325   3.404  1.00  0.98           C  
ATOM   4963  CE1 PHE A 328     -14.397 -33.487   1.866  1.00  0.98           C  
ATOM   4964  CE2 PHE A 328     -14.438 -32.314   3.943  1.00  0.98           C  
ATOM   4965  CZ  PHE A 328     -14.823 -33.399   3.169  1.00  0.98           C  
ATOM   4966  H   PHE A 328     -12.219 -27.390   0.551  1.00  0.98           H  
ATOM   4967  HA  PHE A 328     -14.220 -29.503   0.694  1.00  0.98           H  
ATOM   4968 1HB  PHE A 328     -11.885 -30.721   0.545  1.00  0.98           H  
ATOM   4969 2HB  PHE A 328     -11.608 -29.993   2.127  1.00  0.98           H  
ATOM   4970  HD1 PHE A 328     -13.261 -32.544   0.304  1.00  0.98           H  
ATOM   4971  HD2 PHE A 328     -13.341 -30.466   4.009  1.00  0.98           H  
ATOM   4972  HE1 PHE A 328     -14.691 -34.332   1.244  1.00  0.98           H  
ATOM   4973  HE2 PHE A 328     -14.779 -32.228   4.972  1.00  0.98           H  
ATOM   4974  HZ  PHE A 328     -15.461 -34.173   3.589  1.00  0.98           H  
ATOM   4975  N   ASP A 329     -14.087 -27.162   2.063  1.00  0.88           N  
ATOM   4976  CA  ASP A 329     -14.184 -26.151   3.085  1.00  0.88           C  
ATOM   4977  C   ASP A 329     -15.344 -26.440   4.001  1.00  0.88           C  
ATOM   4978  O   ASP A 329     -16.505 -26.384   3.607  1.00  0.88           O  
ATOM   4979  CB  ASP A 329     -14.266 -24.812   2.379  1.00  0.88           C  
ATOM   4980  CG  ASP A 329     -14.198 -23.513   3.197  1.00  0.88           C  
ATOM   4981  OD1 ASP A 329     -14.277 -23.501   4.386  1.00  0.88           O  
ATOM   4982  OD2 ASP A 329     -13.984 -22.505   2.524  1.00  0.88           O  
ATOM   4983  H   ASP A 329     -14.525 -27.005   1.151  1.00  0.88           H  
ATOM   4984  HA  ASP A 329     -13.270 -26.168   3.678  1.00  0.88           H  
ATOM   4985 1HB  ASP A 329     -13.444 -24.802   1.696  1.00  0.88           H  
ATOM   4986 2HB  ASP A 329     -15.179 -24.793   1.781  1.00  0.88           H  
ATOM   4987  N   GLN A 330     -15.021 -26.835   5.217  1.00  0.80           N  
ATOM   4988  CA  GLN A 330     -16.040 -27.199   6.176  1.00  0.80           C  
ATOM   4989  C   GLN A 330     -16.668 -25.935   6.739  1.00  0.80           C  
ATOM   4990  O   GLN A 330     -15.997 -25.143   7.401  1.00  0.80           O  
ATOM   4991  CB  GLN A 330     -15.408 -28.053   7.279  1.00  0.80           C  
ATOM   4992  CG  GLN A 330     -16.350 -28.559   8.320  1.00  0.80           C  
ATOM   4993  CD  GLN A 330     -15.619 -29.436   9.340  1.00  0.80           C  
ATOM   4994  OE1 GLN A 330     -14.699 -30.188   8.992  1.00  0.80           O  
ATOM   4995  NE2 GLN A 330     -16.021 -29.341  10.602  1.00  0.80           N  
ATOM   4996  H   GLN A 330     -14.045 -26.873   5.478  1.00  0.80           H  
ATOM   4997  HA  GLN A 330     -16.819 -27.766   5.676  1.00  0.80           H  
ATOM   4998 1HB  GLN A 330     -14.929 -28.922   6.823  1.00  0.80           H  
ATOM   4999 2HB  GLN A 330     -14.632 -27.478   7.780  1.00  0.80           H  
ATOM   5000 1HG  GLN A 330     -16.797 -27.712   8.842  1.00  0.80           H  
ATOM   5001 2HG  GLN A 330     -17.124 -29.146   7.830  1.00  0.80           H  
ATOM   5002 1HE2 GLN A 330     -15.580 -29.892  11.312  1.00  0.80           H  
ATOM   5003 2HE2 GLN A 330     -16.763 -28.724  10.847  1.00  0.80           H  
ATOM   5004  N   LEU A 331     -17.955 -25.739   6.464  1.00  0.75           N  
ATOM   5005  CA  LEU A 331     -18.646 -24.537   6.909  1.00  0.75           C  
ATOM   5006  C   LEU A 331     -19.034 -24.727   8.359  1.00  0.75           C  
ATOM   5007  O   LEU A 331     -19.010 -23.789   9.158  1.00  0.75           O  
ATOM   5008  CB  LEU A 331     -19.903 -24.256   6.068  1.00  0.75           C  
ATOM   5009  CG  LEU A 331     -19.693 -23.452   4.761  1.00  0.75           C  
ATOM   5010  CD1 LEU A 331     -18.886 -24.279   3.789  1.00  0.75           C  
ATOM   5011  CD2 LEU A 331     -21.030 -23.068   4.180  1.00  0.75           C  
ATOM   5012  H   LEU A 331     -18.457 -26.441   5.932  1.00  0.75           H  
ATOM   5013  HA  LEU A 331     -17.968 -23.689   6.832  1.00  0.75           H  
ATOM   5014 1HB  LEU A 331     -20.352 -25.211   5.795  1.00  0.75           H  
ATOM   5015 2HB  LEU A 331     -20.617 -23.712   6.685  1.00  0.75           H  
ATOM   5016  HG  LEU A 331     -19.123 -22.548   4.976  1.00  0.75           H  
ATOM   5017 1HD1 LEU A 331     -18.720 -23.711   2.877  1.00  0.75           H  
ATOM   5018 2HD1 LEU A 331     -17.929 -24.514   4.244  1.00  0.75           H  
ATOM   5019 3HD1 LEU A 331     -19.418 -25.204   3.556  1.00  0.75           H  
ATOM   5020 1HD2 LEU A 331     -20.880 -22.500   3.261  1.00  0.75           H  
ATOM   5021 2HD2 LEU A 331     -21.599 -23.962   3.965  1.00  0.75           H  
ATOM   5022 3HD2 LEU A 331     -21.572 -22.458   4.887  1.00  0.75           H  
ATOM   5023  N   GLY A 332     -19.389 -25.963   8.697  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -19.747 -26.262  10.078  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -20.682 -27.442  10.250  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -21.128 -28.063   9.280  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -19.407 -26.673   7.963  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -18.834 -26.447  10.644  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -20.210 -25.380  10.522  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -20.957 -27.765  11.512  1.00  0.73           N  
ATOM   5031  CA  GLU A 333     -21.874 -28.848  11.835  1.00  0.73           C  
ATOM   5032  C   GLU A 333     -23.179 -28.236  12.293  1.00  0.73           C  
ATOM   5033  O   GLU A 333     -23.177 -27.308  13.106  1.00  0.73           O  
ATOM   5034  CB  GLU A 333     -21.304 -29.757  12.927  1.00  0.73           C  
ATOM   5035  CG  GLU A 333     -20.041 -30.528  12.532  1.00  0.73           C  
ATOM   5036  CD  GLU A 333     -19.550 -31.450  13.640  1.00  0.73           C  
ATOM   5037  OE1 GLU A 333     -20.146 -31.445  14.692  1.00  0.73           O  
ATOM   5038  OE2 GLU A 333     -18.592 -32.158  13.430  1.00  0.73           O  
ATOM   5039  H   GLU A 333     -20.546 -27.225  12.261  1.00  0.73           H  
ATOM   5040  HA  GLU A 333     -22.075 -29.435  10.947  1.00  0.73           H  
ATOM   5041 1HB  GLU A 333     -21.075 -29.164  13.812  1.00  0.73           H  
ATOM   5042 2HB  GLU A 333     -22.061 -30.490  13.210  1.00  0.73           H  
ATOM   5043 1HG  GLU A 333     -20.263 -31.124  11.651  1.00  0.73           H  
ATOM   5044 2HG  GLU A 333     -19.253 -29.822  12.268  1.00  0.73           H  
ATOM   5045  N   PHE A 334     -24.289 -28.762  11.802  1.00  0.78           N  
ATOM   5046  CA  PHE A 334     -25.563 -28.194  12.166  1.00  0.78           C  
ATOM   5047  C   PHE A 334     -26.484 -29.249  12.765  1.00  0.78           C  
ATOM   5048  O   PHE A 334     -26.446 -30.398  12.341  1.00  0.78           O  
ATOM   5049  CB  PHE A 334     -26.171 -27.589  10.909  1.00  0.78           C  
ATOM   5050  CG  PHE A 334     -25.265 -26.527  10.371  1.00  0.78           C  
ATOM   5051  CD1 PHE A 334     -24.327 -26.822   9.388  1.00  0.78           C  
ATOM   5052  CD2 PHE A 334     -25.281 -25.261  10.901  1.00  0.78           C  
ATOM   5053  CE1 PHE A 334     -23.443 -25.853   8.960  1.00  0.78           C  
ATOM   5054  CE2 PHE A 334     -24.398 -24.300  10.470  1.00  0.78           C  
ATOM   5055  CZ  PHE A 334     -23.474 -24.605   9.500  1.00  0.78           C  
ATOM   5056  H   PHE A 334     -24.229 -29.522  11.132  1.00  0.78           H  
ATOM   5057  HA  PHE A 334     -25.374 -27.388  12.856  1.00  0.78           H  
ATOM   5058 1HB  PHE A 334     -26.287 -28.355  10.158  1.00  0.78           H  
ATOM   5059 2HB  PHE A 334     -27.153 -27.157  11.118  1.00  0.78           H  
ATOM   5060  HD1 PHE A 334     -24.279 -27.833   8.967  1.00  0.78           H  
ATOM   5061  HD2 PHE A 334     -25.997 -25.032  11.686  1.00  0.78           H  
ATOM   5062  HE1 PHE A 334     -22.707 -26.079   8.211  1.00  0.78           H  
ATOM   5063  HE2 PHE A 334     -24.424 -23.301  10.904  1.00  0.78           H  
ATOM   5064  HZ  PHE A 334     -22.764 -23.856   9.165  1.00  0.78           H  
ATOM   5065  N   PRO A 335     -27.314 -28.908  13.762  1.00  0.84           N  
ATOM   5066  CA  PRO A 335     -28.329 -29.773  14.326  1.00  0.84           C  
ATOM   5067  C   PRO A 335     -29.309 -30.204  13.266  1.00  0.84           C  
ATOM   5068  O   PRO A 335     -29.699 -29.396  12.427  1.00  0.84           O  
ATOM   5069  CB  PRO A 335     -29.020 -28.858  15.347  1.00  0.84           C  
ATOM   5070  CG  PRO A 335     -27.974 -27.842  15.720  1.00  0.84           C  
ATOM   5071  CD  PRO A 335     -27.184 -27.605  14.453  1.00  0.84           C  
ATOM   5072  HA  PRO A 335     -27.871 -30.641  14.811  1.00  0.84           H  
ATOM   5073 1HB  PRO A 335     -29.902 -28.397  14.893  1.00  0.84           H  
ATOM   5074 2HB  PRO A 335     -29.371 -29.451  16.204  1.00  0.84           H  
ATOM   5075 1HG  PRO A 335     -28.457 -26.925  16.096  1.00  0.84           H  
ATOM   5076 2HG  PRO A 335     -27.351 -28.229  16.539  1.00  0.84           H  
ATOM   5077 1HD  PRO A 335     -27.610 -26.788  13.849  1.00  0.84           H  
ATOM   5078 2HD  PRO A 335     -26.151 -27.413  14.779  1.00  0.84           H  
ATOM   5079  N   THR A 336     -29.779 -31.438  13.365  1.00  0.92           N  
ATOM   5080  CA  THR A 336     -30.804 -31.925  12.449  1.00  0.92           C  
ATOM   5081  C   THR A 336     -32.166 -32.040  13.119  1.00  0.92           C  
ATOM   5082  O   THR A 336     -33.195 -32.097  12.450  1.00  0.92           O  
ATOM   5083  CB  THR A 336     -30.391 -33.247  11.808  1.00  0.92           C  
ATOM   5084  OG1 THR A 336     -30.160 -34.235  12.829  1.00  0.92           O  
ATOM   5085  CG2 THR A 336     -29.136 -33.000  10.973  1.00  0.92           C  
ATOM   5086  H   THR A 336     -29.368 -32.064  14.058  1.00  0.92           H  
ATOM   5087  HA  THR A 336     -30.895 -31.204  11.642  1.00  0.92           H  
ATOM   5088  HB  THR A 336     -31.189 -33.605  11.159  1.00  0.92           H  
ATOM   5089  HG1 THR A 336     -30.952 -34.327  13.424  1.00  0.92           H  
ATOM   5090 1HG2 THR A 336     -28.816 -33.908  10.498  1.00  0.92           H  
ATOM   5091 2HG2 THR A 336     -29.348 -32.254  10.209  1.00  0.92           H  
ATOM   5092 3HG2 THR A 336     -28.354 -32.638  11.611  1.00  0.92           H  
ATOM   5093  N   GLU A 337     -32.204 -32.001  14.438  1.00  0.99           N  
ATOM   5094  CA  GLU A 337     -33.481 -32.092  15.128  1.00  0.99           C  
ATOM   5095  C   GLU A 337     -34.513 -31.038  14.629  1.00  0.99           C  
ATOM   5096  O   GLU A 337     -35.605 -31.417  14.204  1.00  0.99           O  
ATOM   5097  CB  GLU A 337     -33.269 -32.056  16.644  1.00  0.99           C  
ATOM   5098  CG  GLU A 337     -34.530 -32.188  17.458  1.00  0.99           C  
ATOM   5099  CD  GLU A 337     -34.254 -32.198  18.938  1.00  0.99           C  
ATOM   5100  OE1 GLU A 337     -33.106 -32.098  19.309  1.00  0.99           O  
ATOM   5101  OE2 GLU A 337     -35.187 -32.308  19.699  1.00  0.99           O  
ATOM   5102  H   GLU A 337     -31.341 -31.949  14.957  1.00  0.99           H  
ATOM   5103  HA  GLU A 337     -33.905 -33.069  14.908  1.00  0.99           H  
ATOM   5104 1HB  GLU A 337     -32.635 -32.892  16.915  1.00  0.99           H  
ATOM   5105 2HB  GLU A 337     -32.752 -31.166  16.951  1.00  0.99           H  
ATOM   5106 1HG  GLU A 337     -35.192 -31.355  17.222  1.00  0.99           H  
ATOM   5107 2HG  GLU A 337     -35.034 -33.115  17.175  1.00  0.99           H  
ATOM   5108  N   PRO A 338     -34.192 -29.720  14.531  1.00  1.04           N  
ATOM   5109  CA  PRO A 338     -35.100 -28.683  14.058  1.00  1.04           C  
ATOM   5110  C   PRO A 338     -35.350 -28.757  12.543  1.00  1.04           C  
ATOM   5111  O   PRO A 338     -36.131 -27.971  11.993  1.00  1.04           O  
ATOM   5112  CB  PRO A 338     -34.375 -27.390  14.465  1.00  1.04           C  
ATOM   5113  CG  PRO A 338     -32.923 -27.738  14.474  1.00  1.04           C  
ATOM   5114  CD  PRO A 338     -32.855 -29.165  14.945  1.00  1.04           C  
ATOM   5115  HA  PRO A 338     -36.051 -28.778  14.603  1.00  1.04           H  
ATOM   5116 1HB  PRO A 338     -34.596 -26.598  13.745  1.00  1.04           H  
ATOM   5117 2HB  PRO A 338     -34.740 -27.045  15.444  1.00  1.04           H  
ATOM   5118 1HG  PRO A 338     -32.489 -27.607  13.470  1.00  1.04           H  
ATOM   5119 2HG  PRO A 338     -32.378 -27.053  15.139  1.00  1.04           H  
ATOM   5120 1HD  PRO A 338     -32.024 -29.572  14.410  1.00  1.04           H  
ATOM   5121 2HD  PRO A 338     -32.723 -29.185  16.026  1.00  1.04           H  
ATOM   5122  N   VAL A 339     -34.617 -29.632  11.856  1.00  1.06           N  
ATOM   5123  CA  VAL A 339     -34.650 -29.754  10.414  1.00  1.06           C  
ATOM   5124  C   VAL A 339     -35.543 -30.906   9.974  1.00  1.06           C  
ATOM   5125  O   VAL A 339     -36.391 -30.740   9.093  1.00  1.06           O  
ATOM   5126  CB  VAL A 339     -33.225 -30.008   9.920  1.00  1.06           C  
ATOM   5127  CG1 VAL A 339     -33.211 -30.212   8.465  1.00  1.06           C  
ATOM   5128  CG2 VAL A 339     -32.342 -28.869  10.371  1.00  1.06           C  
ATOM   5129  H   VAL A 339     -34.018 -30.289  12.336  1.00  1.06           H  
ATOM   5130  HA  VAL A 339     -35.028 -28.825   9.991  1.00  1.06           H  
ATOM   5131  HB  VAL A 339     -32.860 -30.919  10.346  1.00  1.06           H  
ATOM   5132 1HG1 VAL A 339     -32.194 -30.407   8.136  1.00  1.06           H  
ATOM   5133 2HG1 VAL A 339     -33.844 -31.061   8.229  1.00  1.06           H  
ATOM   5134 3HG1 VAL A 339     -33.587 -29.338   7.977  1.00  1.06           H  
ATOM   5135 1HG2 VAL A 339     -31.322 -29.051  10.058  1.00  1.06           H  
ATOM   5136 2HG2 VAL A 339     -32.678 -27.944   9.958  1.00  1.06           H  
ATOM   5137 3HG2 VAL A 339     -32.368 -28.805  11.453  1.00  1.06           H  
ATOM   5138  N   ASN A 340     -35.329 -32.079  10.581  1.00  1.05           N  
ATOM   5139  CA  ASN A 340     -36.077 -33.274  10.220  1.00  1.05           C  
ATOM   5140  C   ASN A 340     -36.541 -34.124  11.407  1.00  1.05           C  
ATOM   5141  O   ASN A 340     -36.986 -35.259  11.227  1.00  1.05           O  
ATOM   5142  CB  ASN A 340     -35.219 -34.101   9.283  1.00  1.05           C  
ATOM   5143  CG  ASN A 340     -35.993 -35.153   8.529  1.00  1.05           C  
ATOM   5144  OD1 ASN A 340     -37.192 -34.984   8.259  1.00  1.05           O  
ATOM   5145  ND2 ASN A 340     -35.328 -36.219   8.152  1.00  1.05           N  
ATOM   5146  H   ASN A 340     -34.607 -32.135  11.290  1.00  1.05           H  
ATOM   5147  HA  ASN A 340     -36.975 -32.961   9.687  1.00  1.05           H  
ATOM   5148 1HB  ASN A 340     -34.735 -33.436   8.582  1.00  1.05           H  
ATOM   5149 2HB  ASN A 340     -34.428 -34.594   9.852  1.00  1.05           H  
ATOM   5150 1HD2 ASN A 340     -35.792 -36.945   7.643  1.00  1.05           H  
ATOM   5151 2HD2 ASN A 340     -34.331 -36.297   8.345  1.00  1.05           H  
ATOM   5152  N   GLY A 341     -36.441 -33.594  12.623  1.00  1.00           N  
ATOM   5153  CA  GLY A 341     -36.916 -34.272  13.821  1.00  1.00           C  
ATOM   5154  C   GLY A 341     -35.919 -35.251  14.430  1.00  1.00           C  
ATOM   5155  O   GLY A 341     -36.102 -35.696  15.563  1.00  1.00           O  
ATOM   5156  H   GLY A 341     -36.050 -32.668  12.773  1.00  1.00           H  
ATOM   5157 1HA  GLY A 341     -37.168 -33.516  14.566  1.00  1.00           H  
ATOM   5158 2HA  GLY A 341     -37.840 -34.797  13.588  1.00  1.00           H  
ATOM   5159  N   GLN A 342     -34.855 -35.587  13.705  1.00  0.95           N  
ATOM   5160  CA  GLN A 342     -33.913 -36.551  14.240  1.00  0.95           C  
ATOM   5161  C   GLN A 342     -32.794 -35.875  15.041  1.00  0.95           C  
ATOM   5162  O   GLN A 342     -32.176 -34.931  14.539  1.00  0.95           O  
ATOM   5163  CB  GLN A 342     -33.302 -37.382  13.109  1.00  0.95           C  
ATOM   5164  CG  GLN A 342     -34.316 -38.242  12.378  1.00  0.95           C  
ATOM   5165  CD  GLN A 342     -33.677 -39.128  11.336  1.00  0.95           C  
ATOM   5166  OE1 GLN A 342     -32.549 -39.600  11.531  1.00  0.95           O  
ATOM   5167  NE2 GLN A 342     -34.379 -39.368  10.235  1.00  0.95           N  
ATOM   5168  H   GLN A 342     -34.735 -35.201  12.780  1.00  0.95           H  
ATOM   5169  HA  GLN A 342     -34.479 -37.242  14.843  1.00  0.95           H  
ATOM   5170 1HB  GLN A 342     -32.832 -36.717  12.380  1.00  0.95           H  
ATOM   5171 2HB  GLN A 342     -32.522 -38.030  13.515  1.00  0.95           H  
ATOM   5172 1HG  GLN A 342     -34.830 -38.873  13.102  1.00  0.95           H  
ATOM   5173 2HG  GLN A 342     -35.036 -37.585  11.875  1.00  0.95           H  
ATOM   5174 1HE2 GLN A 342     -34.002 -39.951   9.513  1.00  0.95           H  
ATOM   5175 2HE2 GLN A 342     -35.293 -38.969  10.131  1.00  0.95           H  
ATOM   5176  N   PRO A 343     -32.477 -36.360  16.255  1.00  0.89           N  
ATOM   5177  CA  PRO A 343     -31.376 -35.916  17.083  1.00  0.89           C  
ATOM   5178  C   PRO A 343     -30.076 -36.104  16.347  1.00  0.89           C  
ATOM   5179  O   PRO A 343     -29.928 -37.069  15.600  1.00  0.89           O  
ATOM   5180  CB  PRO A 343     -31.453 -36.838  18.295  1.00  0.89           C  
ATOM   5181  CG  PRO A 343     -32.888 -37.280  18.355  1.00  0.89           C  
ATOM   5182  CD  PRO A 343     -33.336 -37.373  16.918  1.00  0.89           C  
ATOM   5183  HA  PRO A 343     -31.525 -34.864  17.366  1.00  0.89           H  
ATOM   5184 1HB  PRO A 343     -30.750 -37.677  18.171  1.00  0.89           H  
ATOM   5185 2HB  PRO A 343     -31.139 -36.290  19.194  1.00  0.89           H  
ATOM   5186 1HG  PRO A 343     -32.970 -38.238  18.890  1.00  0.89           H  
ATOM   5187 2HG  PRO A 343     -33.481 -36.545  18.928  1.00  0.89           H  
ATOM   5188 1HD  PRO A 343     -33.167 -38.380  16.504  1.00  0.89           H  
ATOM   5189 2HD  PRO A 343     -34.396 -37.074  16.918  1.00  0.89           H  
ATOM   5190  N   GLY A 344     -29.115 -35.237  16.603  1.00  0.83           N  
ATOM   5191  CA  GLY A 344     -27.819 -35.358  15.954  1.00  0.83           C  
ATOM   5192  C   GLY A 344     -27.564 -34.204  15.003  1.00  0.83           C  
ATOM   5193  O   GLY A 344     -28.236 -33.165  15.088  1.00  0.83           O  
ATOM   5194  H   GLY A 344     -29.288 -34.467  17.235  1.00  0.83           H  
ATOM   5195 1HA  GLY A 344     -27.037 -35.373  16.713  1.00  0.83           H  
ATOM   5196 2HA  GLY A 344     -27.750 -36.301  15.423  1.00  0.83           H  
ATOM   5197  N   THR A 345     -26.514 -34.359  14.196  1.00  0.78           N  
ATOM   5198  CA  THR A 345     -26.009 -33.308  13.322  1.00  0.78           C  
ATOM   5199  C   THR A 345     -25.690 -33.713  11.875  1.00  0.78           C  
ATOM   5200  O   THR A 345     -25.588 -34.895  11.523  1.00  0.78           O  
ATOM   5201  CB  THR A 345     -24.733 -32.668  13.927  1.00  0.78           C  
ATOM   5202  OG1 THR A 345     -23.704 -33.667  14.050  1.00  0.78           O  
ATOM   5203  CG2 THR A 345     -24.996 -32.020  15.272  1.00  0.78           C  
ATOM   5204  H   THR A 345     -26.080 -35.280  14.156  1.00  0.78           H  
ATOM   5205  HA  THR A 345     -26.773 -32.543  13.281  1.00  0.78           H  
ATOM   5206  HB  THR A 345     -24.377 -31.896  13.242  1.00  0.78           H  
ATOM   5207  HG1 THR A 345     -22.879 -33.248  14.331  1.00  0.78           H  
ATOM   5208 1HG2 THR A 345     -24.073 -31.569  15.641  1.00  0.78           H  
ATOM   5209 2HG2 THR A 345     -25.745 -31.254  15.159  1.00  0.78           H  
ATOM   5210 3HG2 THR A 345     -25.340 -32.762  15.983  1.00  0.78           H  
ATOM   5211  N   ALA A 346     -25.445 -32.691  11.063  1.00  0.74           N  
ATOM   5212  CA  ALA A 346     -24.977 -32.893   9.705  1.00  0.74           C  
ATOM   5213  C   ALA A 346     -23.871 -31.892   9.423  1.00  0.74           C  
ATOM   5214  O   ALA A 346     -23.952 -30.725   9.810  1.00  0.74           O  
ATOM   5215  CB  ALA A 346     -26.114 -32.737   8.710  1.00  0.74           C  
ATOM   5216  H   ALA A 346     -25.611 -31.753  11.421  1.00  0.74           H  
ATOM   5217  HA  ALA A 346     -24.562 -33.891   9.629  1.00  0.74           H  
ATOM   5218 1HB  ALA A 346     -25.735 -32.892   7.698  1.00  0.74           H  
ATOM   5219 2HB  ALA A 346     -26.892 -33.474   8.922  1.00  0.74           H  
ATOM   5220 3HB  ALA A 346     -26.518 -31.753   8.800  1.00  0.74           H  
ATOM   5221  N   MET A 347     -22.827 -32.340   8.737  1.00  0.72           N  
ATOM   5222  CA  MET A 347     -21.715 -31.440   8.443  1.00  0.72           C  
ATOM   5223  C   MET A 347     -21.804 -30.914   7.033  1.00  0.72           C  
ATOM   5224  O   MET A 347     -22.050 -31.671   6.105  1.00  0.72           O  
ATOM   5225  CB  MET A 347     -20.383 -32.133   8.666  1.00  0.72           C  
ATOM   5226  CG  MET A 347     -19.193 -31.236   8.459  1.00  0.72           C  
ATOM   5227  SD  MET A 347     -17.687 -32.086   8.751  1.00  0.72           S  
ATOM   5228  CE  MET A 347     -17.850 -33.107   7.373  1.00  0.72           C  
ATOM   5229  H   MET A 347     -22.806 -33.320   8.448  1.00  0.72           H  
ATOM   5230  HA  MET A 347     -21.767 -30.583   9.102  1.00  0.72           H  
ATOM   5231 1HB  MET A 347     -20.338 -32.526   9.681  1.00  0.72           H  
ATOM   5232 2HB  MET A 347     -20.297 -32.976   7.984  1.00  0.72           H  
ATOM   5233 1HG  MET A 347     -19.180 -30.858   7.439  1.00  0.72           H  
ATOM   5234 2HG  MET A 347     -19.251 -30.382   9.140  1.00  0.72           H  
ATOM   5235 1HE  MET A 347     -17.024 -33.751   7.282  1.00  0.72           H  
ATOM   5236 2HE  MET A 347     -18.748 -33.695   7.503  1.00  0.72           H  
ATOM   5237 3HE  MET A 347     -17.925 -32.507   6.486  1.00  0.72           H  
ATOM   5238  N   LEU A 348     -21.615 -29.616   6.877  1.00  0.73           N  
ATOM   5239  CA  LEU A 348     -21.697 -28.979   5.570  1.00  0.73           C  
ATOM   5240  C   LEU A 348     -20.332 -28.533   5.035  1.00  0.73           C  
ATOM   5241  O   LEU A 348     -19.596 -27.805   5.722  1.00  0.73           O  
ATOM   5242  CB  LEU A 348     -22.635 -27.798   5.693  1.00  0.73           C  
ATOM   5243  CG  LEU A 348     -22.869 -26.976   4.493  1.00  0.73           C  
ATOM   5244  CD1 LEU A 348     -23.588 -27.779   3.436  1.00  0.73           C  
ATOM   5245  CD2 LEU A 348     -23.666 -25.822   4.916  1.00  0.73           C  
ATOM   5246  H   LEU A 348     -21.421 -29.046   7.703  1.00  0.73           H  
ATOM   5247  HA  LEU A 348     -22.114 -29.693   4.863  1.00  0.73           H  
ATOM   5248 1HB  LEU A 348     -23.603 -28.155   6.049  1.00  0.73           H  
ATOM   5249 2HB  LEU A 348     -22.217 -27.143   6.434  1.00  0.73           H  
ATOM   5250  HG  LEU A 348     -21.916 -26.639   4.076  1.00  0.73           H  
ATOM   5251 1HD1 LEU A 348     -23.759 -27.144   2.579  1.00  0.73           H  
ATOM   5252 2HD1 LEU A 348     -22.978 -28.638   3.144  1.00  0.73           H  
ATOM   5253 3HD1 LEU A 348     -24.543 -28.128   3.827  1.00  0.73           H  
ATOM   5254 1HD2 LEU A 348     -23.845 -25.205   4.070  1.00  0.73           H  
ATOM   5255 2HD2 LEU A 348     -24.610 -26.160   5.336  1.00  0.73           H  
ATOM   5256 3HD2 LEU A 348     -23.115 -25.271   5.666  1.00  0.73           H  
ATOM   5257  N   VAL A 349     -20.003 -29.014   3.823  1.00  0.76           N  
ATOM   5258  CA  VAL A 349     -18.736 -28.749   3.123  1.00  0.76           C  
ATOM   5259  C   VAL A 349     -18.888 -28.190   1.681  1.00  0.76           C  
ATOM   5260  O   VAL A 349     -19.654 -28.736   0.885  1.00  0.76           O  
ATOM   5261  CB  VAL A 349     -17.954 -30.061   3.031  1.00  0.76           C  
ATOM   5262  CG1 VAL A 349     -16.675 -29.855   2.277  1.00  0.76           C  
ATOM   5263  CG2 VAL A 349     -17.681 -30.623   4.411  1.00  0.76           C  
ATOM   5264  H   VAL A 349     -20.670 -29.639   3.366  1.00  0.76           H  
ATOM   5265  HA  VAL A 349     -18.178 -28.036   3.715  1.00  0.76           H  
ATOM   5266  HB  VAL A 349     -18.547 -30.740   2.500  1.00  0.76           H  
ATOM   5267 1HG1 VAL A 349     -16.158 -30.793   2.189  1.00  0.76           H  
ATOM   5268 2HG1 VAL A 349     -16.879 -29.475   1.280  1.00  0.76           H  
ATOM   5269 3HG1 VAL A 349     -16.070 -29.148   2.822  1.00  0.76           H  
ATOM   5270 1HG2 VAL A 349     -17.160 -31.565   4.313  1.00  0.76           H  
ATOM   5271 2HG2 VAL A 349     -17.070 -29.932   4.977  1.00  0.76           H  
ATOM   5272 3HG2 VAL A 349     -18.620 -30.789   4.930  1.00  0.76           H  
ATOM   5273  N   ASP A 350     -18.150 -27.113   1.357  1.00  0.81           N  
ATOM   5274  CA  ASP A 350     -18.148 -26.485   0.011  1.00  0.81           C  
ATOM   5275  C   ASP A 350     -16.935 -26.872  -0.872  1.00  0.81           C  
ATOM   5276  O   ASP A 350     -15.779 -26.833  -0.420  1.00  0.81           O  
ATOM   5277  CB  ASP A 350     -18.286 -24.973   0.121  1.00  0.81           C  
ATOM   5278  CG  ASP A 350     -18.376 -24.242  -1.247  1.00  0.81           C  
ATOM   5279  OD1 ASP A 350     -19.352 -24.346  -1.934  1.00  0.81           O  
ATOM   5280  OD2 ASP A 350     -17.454 -23.536  -1.550  1.00  0.81           O  
ATOM   5281  H   ASP A 350     -17.547 -26.724   2.084  1.00  0.81           H  
ATOM   5282  HA  ASP A 350     -19.039 -26.837  -0.514  1.00  0.81           H  
ATOM   5283 1HB  ASP A 350     -19.181 -24.743   0.686  1.00  0.81           H  
ATOM   5284 2HB  ASP A 350     -17.438 -24.572   0.678  1.00  0.81           H  
ATOM   5285  N   ASP A 351     -17.226 -27.275  -2.126  1.00  0.87           N  
ATOM   5286  CA  ASP A 351     -16.240 -27.747  -3.120  1.00  0.87           C  
ATOM   5287  C   ASP A 351     -16.464 -27.359  -4.619  1.00  0.87           C  
ATOM   5288  O   ASP A 351     -17.291 -27.958  -5.311  1.00  0.87           O  
ATOM   5289  CB  ASP A 351     -16.178 -29.260  -2.959  1.00  0.87           C  
ATOM   5290  CG  ASP A 351     -15.279 -30.018  -3.925  1.00  0.87           C  
ATOM   5291  OD1 ASP A 351     -14.804 -29.500  -4.930  1.00  0.87           O  
ATOM   5292  OD2 ASP A 351     -15.135 -31.177  -3.664  1.00  0.87           O  
ATOM   5293  H   ASP A 351     -18.211 -27.296  -2.400  1.00  0.87           H  
ATOM   5294  HA  ASP A 351     -15.276 -27.346  -2.824  1.00  0.87           H  
ATOM   5295 1HB  ASP A 351     -15.785 -29.463  -1.961  1.00  0.87           H  
ATOM   5296 2HB  ASP A 351     -17.171 -29.656  -2.954  1.00  0.87           H  
ATOM   5297  N   TYR A 352     -15.630 -26.455  -5.167  1.00  0.93           N  
ATOM   5298  CA  TYR A 352     -15.810 -25.998  -6.566  1.00  0.93           C  
ATOM   5299  C   TYR A 352     -15.092 -26.826  -7.646  1.00  0.93           C  
ATOM   5300  O   TYR A 352     -14.924 -26.340  -8.765  1.00  0.93           O  
ATOM   5301  CB  TYR A 352     -15.343 -24.547  -6.804  1.00  0.93           C  
ATOM   5302  CG  TYR A 352     -13.848 -24.199  -6.478  1.00  0.93           C  
ATOM   5303  CD1 TYR A 352     -12.805 -24.506  -7.357  1.00  0.93           C  
ATOM   5304  CD2 TYR A 352     -13.562 -23.516  -5.347  1.00  0.93           C  
ATOM   5305  CE1 TYR A 352     -11.485 -24.130  -7.037  1.00  0.93           C  
ATOM   5306  CE2 TYR A 352     -12.259 -23.142  -5.014  1.00  0.93           C  
ATOM   5307  CZ  TYR A 352     -11.225 -23.440  -5.841  1.00  0.93           C  
ATOM   5308  OH  TYR A 352      -9.912 -23.060  -5.504  1.00  0.93           O  
ATOM   5309  H   TYR A 352     -14.932 -26.023  -4.562  1.00  0.93           H  
ATOM   5310  HA  TYR A 352     -16.873 -26.044  -6.785  1.00  0.93           H  
ATOM   5311 1HB  TYR A 352     -15.522 -24.294  -7.849  1.00  0.93           H  
ATOM   5312 2HB  TYR A 352     -15.972 -23.882  -6.210  1.00  0.93           H  
ATOM   5313  HD1 TYR A 352     -13.012 -25.039  -8.287  1.00  0.93           H  
ATOM   5314  HD2 TYR A 352     -14.374 -23.270  -4.708  1.00  0.93           H  
ATOM   5315  HE1 TYR A 352     -10.668 -24.373  -7.718  1.00  0.93           H  
ATOM   5316  HE2 TYR A 352     -12.060 -22.600  -4.095  1.00  0.93           H  
ATOM   5317  HH  TYR A 352      -9.796 -23.000  -4.515  1.00  0.93           H  
ATOM   5318  N   GLY A 353     -14.649 -28.043  -7.334  1.00  0.97           N  
ATOM   5319  CA  GLY A 353     -13.920 -28.867  -8.311  1.00  0.97           C  
ATOM   5320  C   GLY A 353     -14.611 -29.060  -9.675  1.00  0.97           C  
ATOM   5321  O   GLY A 353     -14.010 -28.807 -10.718  1.00  0.97           O  
ATOM   5322  H   GLY A 353     -14.811 -28.423  -6.391  1.00  0.97           H  
ATOM   5323 1HA  GLY A 353     -12.950 -28.410  -8.485  1.00  0.97           H  
ATOM   5324 2HA  GLY A 353     -13.721 -29.843  -7.867  1.00  0.97           H  
ATOM   5325  N   HIS A 354     -15.850 -29.568  -9.686  1.00  1.00           N  
ATOM   5326  CA  HIS A 354     -16.691 -29.802 -10.895  1.00  1.00           C  
ATOM   5327  C   HIS A 354     -16.225 -30.972 -11.797  1.00  1.00           C  
ATOM   5328  O   HIS A 354     -17.035 -31.809 -12.196  1.00  1.00           O  
ATOM   5329  CB  HIS A 354     -16.770 -28.488 -11.733  1.00  1.00           C  
ATOM   5330  CG  HIS A 354     -17.687 -28.474 -12.970  1.00  1.00           C  
ATOM   5331  ND1 HIS A 354     -17.301 -29.003 -14.190  1.00  1.00           N  
ATOM   5332  CD2 HIS A 354     -18.922 -27.942 -13.167  1.00  1.00           C  
ATOM   5333  CE1 HIS A 354     -18.258 -28.808 -15.088  1.00  1.00           C  
ATOM   5334  NE2 HIS A 354     -19.260 -28.156 -14.509  1.00  1.00           N  
ATOM   5335  H   HIS A 354     -16.250 -29.783  -8.785  1.00  1.00           H  
ATOM   5336  HA  HIS A 354     -17.701 -30.037 -10.567  1.00  1.00           H  
ATOM   5337 1HB  HIS A 354     -17.075 -27.667 -11.079  1.00  1.00           H  
ATOM   5338 2HB  HIS A 354     -15.793 -28.233 -12.115  1.00  1.00           H  
ATOM   5339  HD1 HIS A 354     -16.415 -29.429 -14.405  1.00  1.00           H  
ATOM   5340  HD2 HIS A 354     -19.611 -27.408 -12.505  1.00  1.00           H  
ATOM   5341  HE1 HIS A 354     -18.133 -29.161 -16.114  1.00  1.00           H  
ATOM   5342  N   HIS A 355     -14.922 -31.071 -12.048  1.00  1.00           N  
ATOM   5343  CA  HIS A 355     -14.344 -32.167 -12.837  1.00  1.00           C  
ATOM   5344  C   HIS A 355     -14.503 -33.511 -12.100  1.00  1.00           C  
ATOM   5345  O   HIS A 355     -14.058 -33.610 -10.957  1.00  1.00           O  
ATOM   5346  CB  HIS A 355     -12.863 -31.902 -13.131  1.00  1.00           C  
ATOM   5347  CG  HIS A 355     -12.240 -32.941 -14.023  1.00  1.00           C  
ATOM   5348  ND1 HIS A 355     -12.568 -33.067 -15.339  1.00  1.00           N  
ATOM   5349  CD2 HIS A 355     -11.276 -33.837 -13.796  1.00  1.00           C  
ATOM   5350  CE1 HIS A 355     -11.850 -34.037 -15.882  1.00  1.00           C  
ATOM   5351  NE2 HIS A 355     -11.069 -34.530 -14.968  1.00  1.00           N  
ATOM   5352  H   HIS A 355     -14.326 -30.322 -11.699  1.00  1.00           H  
ATOM   5353  HA  HIS A 355     -14.840 -32.190 -13.798  1.00  1.00           H  
ATOM   5354 1HB  HIS A 355     -12.759 -30.928 -13.607  1.00  1.00           H  
ATOM   5355 2HB  HIS A 355     -12.304 -31.864 -12.196  1.00  1.00           H  
ATOM   5356  HD1 HIS A 355     -13.204 -32.419 -15.816  1.00  1.00           H  
ATOM   5357  HD2 HIS A 355     -10.708 -34.057 -12.925  1.00  1.00           H  
ATOM   5358  HE1 HIS A 355     -11.959 -34.305 -16.922  1.00  1.00           H  
ATOM   5359  N   PRO A 356     -15.034 -34.588 -12.726  1.00  0.98           N  
ATOM   5360  CA  PRO A 356     -15.263 -35.898 -12.115  1.00  0.98           C  
ATOM   5361  C   PRO A 356     -14.094 -36.478 -11.307  1.00  0.98           C  
ATOM   5362  O   PRO A 356     -14.333 -37.074 -10.256  1.00  0.98           O  
ATOM   5363  CB  PRO A 356     -15.535 -36.754 -13.353  1.00  0.98           C  
ATOM   5364  CG  PRO A 356     -16.207 -35.807 -14.315  1.00  0.98           C  
ATOM   5365  CD  PRO A 356     -15.509 -34.501 -14.131  1.00  0.98           C  
ATOM   5366  HA  PRO A 356     -16.167 -35.847 -11.503  1.00  0.98           H  
ATOM   5367 1HB  PRO A 356     -14.598 -37.174 -13.743  1.00  0.98           H  
ATOM   5368 2HB  PRO A 356     -16.182 -37.609 -13.083  1.00  0.98           H  
ATOM   5369 1HG  PRO A 356     -16.129 -36.196 -15.340  1.00  0.98           H  
ATOM   5370 2HG  PRO A 356     -17.269 -35.728 -14.090  1.00  0.98           H  
ATOM   5371 1HD  PRO A 356     -14.694 -34.430 -14.831  1.00  0.98           H  
ATOM   5372 2HD  PRO A 356     -16.261 -33.704 -14.254  1.00  0.98           H  
ATOM   5373  N   THR A 357     -12.839 -36.251 -11.702  1.00  0.96           N  
ATOM   5374  CA  THR A 357     -11.736 -36.783 -10.891  1.00  0.96           C  
ATOM   5375  C   THR A 357     -11.732 -36.124  -9.523  1.00  0.96           C  
ATOM   5376  O   THR A 357     -11.383 -36.751  -8.522  1.00  0.96           O  
ATOM   5377  CB  THR A 357     -10.331 -36.559 -11.466  1.00  0.96           C  
ATOM   5378  OG1 THR A 357     -10.180 -37.172 -12.742  1.00  0.96           O  
ATOM   5379  CG2 THR A 357      -9.320 -37.151 -10.521  1.00  0.96           C  
ATOM   5380  H   THR A 357     -12.637 -35.750 -12.557  1.00  0.96           H  
ATOM   5381  HA  THR A 357     -11.888 -37.855 -10.754  1.00  0.96           H  
ATOM   5382  HB  THR A 357     -10.126 -35.514 -11.534  1.00  0.96           H  
ATOM   5383  HG1 THR A 357      -9.407 -36.723 -13.175  1.00  0.96           H  
ATOM   5384 1HG2 THR A 357      -8.316 -36.974 -10.913  1.00  0.96           H  
ATOM   5385 2HG2 THR A 357      -9.419 -36.684  -9.555  1.00  0.96           H  
ATOM   5386 3HG2 THR A 357      -9.494 -38.221 -10.426  1.00  0.96           H  
ATOM   5387  N   GLU A 358     -11.996 -34.816  -9.504  1.00  0.93           N  
ATOM   5388  CA  GLU A 358     -11.937 -34.059  -8.269  1.00  0.93           C  
ATOM   5389  C   GLU A 358     -13.119 -34.442  -7.423  1.00  0.93           C  
ATOM   5390  O   GLU A 358     -13.008 -34.595  -6.209  1.00  0.93           O  
ATOM   5391  CB  GLU A 358     -11.973 -32.562  -8.546  1.00  0.93           C  
ATOM   5392  CG  GLU A 358     -10.785 -32.074  -9.289  1.00  0.93           C  
ATOM   5393  CD  GLU A 358     -10.758 -30.586  -9.433  1.00  0.93           C  
ATOM   5394  OE1 GLU A 358     -11.105 -29.943  -8.482  1.00  0.93           O  
ATOM   5395  OE2 GLU A 358     -10.367 -30.087 -10.460  1.00  0.93           O  
ATOM   5396  H   GLU A 358     -12.325 -34.359 -10.347  1.00  0.93           H  
ATOM   5397  HA  GLU A 358     -11.024 -34.310  -7.733  1.00  0.93           H  
ATOM   5398 1HB  GLU A 358     -12.864 -32.309  -9.121  1.00  0.93           H  
ATOM   5399 2HB  GLU A 358     -12.027 -32.018  -7.603  1.00  0.93           H  
ATOM   5400 1HG  GLU A 358      -9.901 -32.408  -8.753  1.00  0.93           H  
ATOM   5401 2HG  GLU A 358     -10.773 -32.536 -10.278  1.00  0.93           H  
ATOM   5402  N   VAL A 359     -14.246 -34.668  -8.088  1.00  0.91           N  
ATOM   5403  CA  VAL A 359     -15.465 -35.036  -7.400  1.00  0.91           C  
ATOM   5404  C   VAL A 359     -15.225 -36.376  -6.710  1.00  0.91           C  
ATOM   5405  O   VAL A 359     -15.529 -36.540  -5.529  1.00  0.91           O  
ATOM   5406  CB  VAL A 359     -16.616 -35.111  -8.411  1.00  0.91           C  
ATOM   5407  CG1 VAL A 359     -17.871 -35.668  -7.757  1.00  0.91           C  
ATOM   5408  CG2 VAL A 359     -16.845 -33.726  -9.004  1.00  0.91           C  
ATOM   5409  H   VAL A 359     -14.251 -34.526  -9.099  1.00  0.91           H  
ATOM   5410  HA  VAL A 359     -15.696 -34.279  -6.649  1.00  0.91           H  
ATOM   5411  HB  VAL A 359     -16.340 -35.787  -9.196  1.00  0.91           H  
ATOM   5412 1HG1 VAL A 359     -18.664 -35.738  -8.496  1.00  0.91           H  
ATOM   5413 2HG1 VAL A 359     -17.662 -36.642  -7.352  1.00  0.91           H  
ATOM   5414 3HG1 VAL A 359     -18.184 -35.029  -6.960  1.00  0.91           H  
ATOM   5415 1HG2 VAL A 359     -17.638 -33.771  -9.750  1.00  0.91           H  
ATOM   5416 2HG2 VAL A 359     -17.121 -33.039  -8.207  1.00  0.91           H  
ATOM   5417 3HG2 VAL A 359     -15.940 -33.376  -9.472  1.00  0.91           H  
ATOM   5418  N   ASP A 360     -14.596 -37.306  -7.436  1.00  0.88           N  
ATOM   5419  CA  ASP A 360     -14.239 -38.624  -6.927  1.00  0.88           C  
ATOM   5420  C   ASP A 360     -13.311 -38.492  -5.737  1.00  0.88           C  
ATOM   5421  O   ASP A 360     -13.553 -39.089  -4.684  1.00  0.88           O  
ATOM   5422  CB  ASP A 360     -13.544 -39.443  -8.032  1.00  0.88           C  
ATOM   5423  CG  ASP A 360     -13.199 -40.905  -7.667  1.00  0.88           C  
ATOM   5424  OD1 ASP A 360     -14.101 -41.674  -7.411  1.00  0.88           O  
ATOM   5425  OD2 ASP A 360     -12.021 -41.263  -7.654  1.00  0.88           O  
ATOM   5426  H   ASP A 360     -14.379 -37.100  -8.409  1.00  0.88           H  
ATOM   5427  HA  ASP A 360     -15.143 -39.135  -6.604  1.00  0.88           H  
ATOM   5428 1HB  ASP A 360     -14.167 -39.440  -8.920  1.00  0.88           H  
ATOM   5429 2HB  ASP A 360     -12.620 -38.946  -8.307  1.00  0.88           H  
ATOM   5430  N   ALA A 361     -12.248 -37.694  -5.884  1.00  0.85           N  
ATOM   5431  CA  ALA A 361     -11.296 -37.519  -4.804  1.00  0.85           C  
ATOM   5432  C   ALA A 361     -11.976 -36.969  -3.559  1.00  0.85           C  
ATOM   5433  O   ALA A 361     -11.655 -37.397  -2.450  1.00  0.85           O  
ATOM   5434  CB  ALA A 361     -10.182 -36.598  -5.246  1.00  0.85           C  
ATOM   5435  H   ALA A 361     -12.079 -37.224  -6.773  1.00  0.85           H  
ATOM   5436  HA  ALA A 361     -10.880 -38.496  -4.559  1.00  0.85           H  
ATOM   5437 1HB  ALA A 361      -9.448 -36.484  -4.453  1.00  0.85           H  
ATOM   5438 2HB  ALA A 361      -9.715 -37.036  -6.122  1.00  0.85           H  
ATOM   5439 3HB  ALA A 361     -10.597 -35.623  -5.500  1.00  0.85           H  
ATOM   5440  N   THR A 362     -12.925 -36.044  -3.743  1.00  0.82           N  
ATOM   5441  CA  THR A 362     -13.671 -35.465  -2.637  1.00  0.82           C  
ATOM   5442  C   THR A 362     -14.607 -36.462  -1.970  1.00  0.82           C  
ATOM   5443  O   THR A 362     -14.685 -36.506  -0.743  1.00  0.82           O  
ATOM   5444  CB  THR A 362     -14.445 -34.230  -3.058  1.00  0.82           C  
ATOM   5445  OG1 THR A 362     -13.523 -33.230  -3.495  1.00  0.82           O  
ATOM   5446  CG2 THR A 362     -15.223 -33.752  -1.869  1.00  0.82           C  
ATOM   5447  H   THR A 362     -13.120 -35.709  -4.686  1.00  0.82           H  
ATOM   5448  HA  THR A 362     -12.953 -35.138  -1.892  1.00  0.82           H  
ATOM   5449  HB  THR A 362     -15.121 -34.473  -3.877  1.00  0.82           H  
ATOM   5450  HG1 THR A 362     -14.018 -32.412  -3.709  1.00  0.82           H  
ATOM   5451 1HG2 THR A 362     -15.793 -32.866  -2.115  1.00  0.82           H  
ATOM   5452 2HG2 THR A 362     -15.883 -34.539  -1.551  1.00  0.82           H  
ATOM   5453 3HG2 THR A 362     -14.545 -33.530  -1.093  1.00  0.82           H  
ATOM   5454  N   ILE A 363     -15.313 -37.271  -2.758  1.00  0.80           N  
ATOM   5455  CA  ILE A 363     -16.198 -38.284  -2.194  1.00  0.80           C  
ATOM   5456  C   ILE A 363     -15.387 -39.242  -1.343  1.00  0.80           C  
ATOM   5457  O   ILE A 363     -15.762 -39.561  -0.208  1.00  0.80           O  
ATOM   5458  CB  ILE A 363     -16.915 -39.067  -3.314  1.00  0.80           C  
ATOM   5459  CG1 ILE A 363     -17.929 -38.174  -4.024  1.00  0.80           C  
ATOM   5460  CG2 ILE A 363     -17.549 -40.356  -2.805  1.00  0.80           C  
ATOM   5461  CD1 ILE A 363     -18.458 -38.772  -5.312  1.00  0.80           C  
ATOM   5462  H   ILE A 363     -15.234 -37.175  -3.773  1.00  0.80           H  
ATOM   5463  HA  ILE A 363     -16.940 -37.795  -1.564  1.00  0.80           H  
ATOM   5464  HB  ILE A 363     -16.169 -39.335  -4.066  1.00  0.80           H  
ATOM   5465 1HG1 ILE A 363     -18.766 -37.997  -3.362  1.00  0.80           H  
ATOM   5466 2HG1 ILE A 363     -17.463 -37.223  -4.246  1.00  0.80           H  
ATOM   5467 1HG2 ILE A 363     -18.005 -40.880  -3.637  1.00  0.80           H  
ATOM   5468 2HG2 ILE A 363     -16.785 -40.986  -2.357  1.00  0.80           H  
ATOM   5469 3HG2 ILE A 363     -18.293 -40.139  -2.080  1.00  0.80           H  
ATOM   5470 1HD1 ILE A 363     -19.173 -38.093  -5.774  1.00  0.80           H  
ATOM   5471 2HD1 ILE A 363     -17.630 -38.941  -5.995  1.00  0.80           H  
ATOM   5472 3HD1 ILE A 363     -18.948 -39.712  -5.101  1.00  0.80           H  
ATOM   5473  N   LYS A 364     -14.250 -39.677  -1.882  1.00  0.79           N  
ATOM   5474  CA  LYS A 364     -13.367 -40.574  -1.170  1.00  0.79           C  
ATOM   5475  C   LYS A 364     -12.750 -39.904   0.049  1.00  0.79           C  
ATOM   5476  O   LYS A 364     -12.675 -40.524   1.109  1.00  0.79           O  
ATOM   5477  CB  LYS A 364     -12.307 -41.084  -2.136  1.00  0.79           C  
ATOM   5478  CG  LYS A 364     -12.885 -42.054  -3.154  1.00  0.79           C  
ATOM   5479  CD  LYS A 364     -11.886 -42.462  -4.201  1.00  0.79           C  
ATOM   5480  CE  LYS A 364     -12.500 -43.494  -5.147  1.00  0.79           C  
ATOM   5481  NZ  LYS A 364     -11.650 -43.734  -6.342  1.00  0.79           N  
ATOM   5482  H   LYS A 364     -13.997 -39.380  -2.826  1.00  0.79           H  
ATOM   5483  HA  LYS A 364     -13.952 -41.424  -0.823  1.00  0.79           H  
ATOM   5484 1HB  LYS A 364     -11.872 -40.240  -2.677  1.00  0.79           H  
ATOM   5485 2HB  LYS A 364     -11.510 -41.580  -1.588  1.00  0.79           H  
ATOM   5486 1HG  LYS A 364     -13.258 -42.942  -2.647  1.00  0.79           H  
ATOM   5487 2HG  LYS A 364     -13.725 -41.570  -3.662  1.00  0.79           H  
ATOM   5488 1HD  LYS A 364     -11.601 -41.582  -4.789  1.00  0.79           H  
ATOM   5489 2HD  LYS A 364     -10.997 -42.877  -3.734  1.00  0.79           H  
ATOM   5490 1HE  LYS A 364     -12.620 -44.431  -4.609  1.00  0.79           H  
ATOM   5491 2HE  LYS A 364     -13.483 -43.148  -5.473  1.00  0.79           H  
ATOM   5492 1HZ  LYS A 364     -12.095 -44.410  -6.935  1.00  0.79           H  
ATOM   5493 2HZ  LYS A 364     -11.578 -42.833  -6.854  1.00  0.79           H  
ATOM   5494 3HZ  LYS A 364     -10.740 -44.056  -6.078  1.00  0.79           H  
ATOM   5495  N   ALA A 365     -12.345 -38.634  -0.071  1.00  0.78           N  
ATOM   5496  CA  ALA A 365     -11.777 -37.904   1.057  1.00  0.78           C  
ATOM   5497  C   ALA A 365     -12.794 -37.770   2.173  1.00  0.78           C  
ATOM   5498  O   ALA A 365     -12.474 -37.952   3.351  1.00  0.78           O  
ATOM   5499  CB  ALA A 365     -11.340 -36.523   0.615  1.00  0.78           C  
ATOM   5500  H   ALA A 365     -12.398 -38.165  -0.970  1.00  0.78           H  
ATOM   5501  HA  ALA A 365     -10.918 -38.461   1.430  1.00  0.78           H  
ATOM   5502 1HB  ALA A 365     -10.910 -35.991   1.431  1.00  0.78           H  
ATOM   5503 2HB  ALA A 365     -10.614 -36.614  -0.180  1.00  0.78           H  
ATOM   5504 3HB  ALA A 365     -12.203 -35.977   0.250  1.00  0.78           H  
ATOM   5505  N   ALA A 366     -14.045 -37.490   1.802  1.00  0.78           N  
ATOM   5506  CA  ALA A 366     -15.107 -37.350   2.775  1.00  0.78           C  
ATOM   5507  C   ALA A 366     -15.310 -38.666   3.502  1.00  0.78           C  
ATOM   5508  O   ALA A 366     -15.356 -38.706   4.732  1.00  0.78           O  
ATOM   5509  CB  ALA A 366     -16.394 -36.925   2.080  1.00  0.78           C  
ATOM   5510  H   ALA A 366     -14.260 -37.343   0.819  1.00  0.78           H  
ATOM   5511  HA  ALA A 366     -14.813 -36.595   3.500  1.00  0.78           H  
ATOM   5512 1HB  ALA A 366     -17.176 -36.815   2.802  1.00  0.78           H  
ATOM   5513 2HB  ALA A 366     -16.241 -35.985   1.568  1.00  0.78           H  
ATOM   5514 3HB  ALA A 366     -16.681 -37.681   1.353  1.00  0.78           H  
ATOM   5515  N   ARG A 367     -15.330 -39.764   2.746  1.00  0.78           N  
ATOM   5516  CA  ARG A 367     -15.497 -41.077   3.342  1.00  0.78           C  
ATOM   5517  C   ARG A 367     -14.303 -41.440   4.224  1.00  0.78           C  
ATOM   5518  O   ARG A 367     -14.456 -41.993   5.301  1.00  0.78           O  
ATOM   5519  CB  ARG A 367     -15.684 -42.128   2.253  1.00  0.78           C  
ATOM   5520  CG  ARG A 367     -15.909 -43.563   2.755  1.00  0.78           C  
ATOM   5521  CD  ARG A 367     -17.202 -43.712   3.522  1.00  0.78           C  
ATOM   5522  NE  ARG A 367     -18.376 -43.555   2.686  1.00  0.78           N  
ATOM   5523  CZ  ARG A 367     -19.641 -43.448   3.165  1.00  0.78           C  
ATOM   5524  NH1 ARG A 367     -19.856 -43.522   4.478  1.00  0.78           N  
ATOM   5525  NH2 ARG A 367     -20.647 -43.266   2.302  1.00  0.78           N  
ATOM   5526  H   ARG A 367     -15.276 -39.685   1.729  1.00  0.78           H  
ATOM   5527  HA  ARG A 367     -16.392 -41.060   3.964  1.00  0.78           H  
ATOM   5528 1HB  ARG A 367     -16.528 -41.850   1.623  1.00  0.78           H  
ATOM   5529 2HB  ARG A 367     -14.798 -42.137   1.616  1.00  0.78           H  
ATOM   5530 1HG  ARG A 367     -15.929 -44.244   1.906  1.00  0.78           H  
ATOM   5531 2HG  ARG A 367     -15.088 -43.837   3.421  1.00  0.78           H  
ATOM   5532 1HD  ARG A 367     -17.246 -44.690   4.003  1.00  0.78           H  
ATOM   5533 2HD  ARG A 367     -17.249 -42.939   4.279  1.00  0.78           H  
ATOM   5534  HE  ARG A 367     -18.242 -43.492   1.685  1.00  0.78           H  
ATOM   5535 1HH1 ARG A 367     -19.090 -43.698   5.145  1.00  0.78           H  
ATOM   5536 2HH1 ARG A 367     -20.789 -43.380   4.863  1.00  0.78           H  
ATOM   5537 1HH2 ARG A 367     -20.458 -43.213   1.314  1.00  0.78           H  
ATOM   5538 2HH2 ARG A 367     -21.633 -43.201   2.598  1.00  0.78           H  
ATOM   5539  N   ALA A 368     -13.091 -41.139   3.783  1.00  0.79           N  
ATOM   5540  CA  ALA A 368     -11.931 -41.465   4.595  1.00  0.79           C  
ATOM   5541  C   ALA A 368     -11.927 -40.692   5.910  1.00  0.79           C  
ATOM   5542  O   ALA A 368     -11.607 -41.242   6.965  1.00  0.79           O  
ATOM   5543  CB  ALA A 368     -10.665 -41.164   3.830  1.00  0.79           C  
ATOM   5544  H   ALA A 368     -12.968 -40.694   2.880  1.00  0.79           H  
ATOM   5545  HA  ALA A 368     -11.970 -42.528   4.827  1.00  0.79           H  
ATOM   5546 1HB  ALA A 368      -9.805 -41.435   4.436  1.00  0.79           H  
ATOM   5547 2HB  ALA A 368     -10.657 -41.732   2.901  1.00  0.79           H  
ATOM   5548 3HB  ALA A 368     -10.636 -40.097   3.603  1.00  0.79           H  
ATOM   5549  N   GLY A 369     -12.291 -39.408   5.844  1.00  0.79           N  
ATOM   5550  CA  GLY A 369     -12.327 -38.533   7.010  1.00  0.79           C  
ATOM   5551  C   GLY A 369     -13.408 -38.918   8.019  1.00  0.79           C  
ATOM   5552  O   GLY A 369     -13.171 -38.908   9.236  1.00  0.79           O  
ATOM   5553  H   GLY A 369     -12.530 -39.002   4.939  1.00  0.79           H  
ATOM   5554 1HA  GLY A 369     -11.350 -38.542   7.493  1.00  0.79           H  
ATOM   5555 2HA  GLY A 369     -12.492 -37.512   6.673  1.00  0.79           H  
ATOM   5556  N   TRP A 370     -14.602 -39.223   7.500  1.00  0.79           N  
ATOM   5557  CA  TRP A 370     -15.783 -39.539   8.289  1.00  0.79           C  
ATOM   5558  C   TRP A 370     -16.489 -40.824   7.797  1.00  0.79           C  
ATOM   5559  O   TRP A 370     -17.639 -40.758   7.347  1.00  0.79           O  
ATOM   5560  CB  TRP A 370     -16.751 -38.366   8.168  1.00  0.79           C  
ATOM   5561  CG  TRP A 370     -16.243 -37.045   8.697  1.00  0.79           C  
ATOM   5562  CD1 TRP A 370     -16.439 -36.550   9.948  1.00  0.79           C  
ATOM   5563  CD2 TRP A 370     -15.461 -36.050   7.994  1.00  0.79           C  
ATOM   5564  NE1 TRP A 370     -15.850 -35.316  10.067  1.00  0.79           N  
ATOM   5565  CE2 TRP A 370     -15.249 -34.997   8.880  1.00  0.79           C  
ATOM   5566  CE3 TRP A 370     -14.939 -35.970   6.711  1.00  0.79           C  
ATOM   5567  CZ2 TRP A 370     -14.544 -33.865   8.508  1.00  0.79           C  
ATOM   5568  CZ3 TRP A 370     -14.234 -34.855   6.346  1.00  0.79           C  
ATOM   5569  CH2 TRP A 370     -14.048 -33.827   7.211  1.00  0.79           C  
ATOM   5570  H   TRP A 370     -14.711 -39.203   6.484  1.00  0.79           H  
ATOM   5571  HA  TRP A 370     -15.494 -39.639   9.331  1.00  0.79           H  
ATOM   5572 1HB  TRP A 370     -17.016 -38.233   7.117  1.00  0.79           H  
ATOM   5573 2HB  TRP A 370     -17.645 -38.605   8.693  1.00  0.79           H  
ATOM   5574  HD1 TRP A 370     -16.994 -37.055  10.736  1.00  0.79           H  
ATOM   5575  HE1 TRP A 370     -15.865 -34.734  10.896  1.00  0.79           H  
ATOM   5576  HE3 TRP A 370     -15.087 -36.774   6.015  1.00  0.79           H  
ATOM   5577  HZ2 TRP A 370     -14.379 -33.027   9.188  1.00  0.79           H  
ATOM   5578  HZ3 TRP A 370     -13.826 -34.819   5.342  1.00  0.79           H  
ATOM   5579  HH2 TRP A 370     -13.492 -32.958   6.879  1.00  0.79           H  
ATOM   5580  N   PRO A 371     -15.866 -42.012   7.935  1.00  0.78           N  
ATOM   5581  CA  PRO A 371     -16.300 -43.272   7.340  1.00  0.78           C  
ATOM   5582  C   PRO A 371     -17.652 -43.798   7.785  1.00  0.78           C  
ATOM   5583  O   PRO A 371     -18.293 -44.552   7.046  1.00  0.78           O  
ATOM   5584  CB  PRO A 371     -15.185 -44.238   7.772  1.00  0.78           C  
ATOM   5585  CG  PRO A 371     -14.566 -43.608   8.999  1.00  0.78           C  
ATOM   5586  CD  PRO A 371     -14.654 -42.124   8.762  1.00  0.78           C  
ATOM   5587  HA  PRO A 371     -16.288 -43.164   6.257  1.00  0.78           H  
ATOM   5588 1HB  PRO A 371     -15.608 -45.233   7.968  1.00  0.78           H  
ATOM   5589 2HB  PRO A 371     -14.460 -44.349   6.949  1.00  0.78           H  
ATOM   5590 1HG  PRO A 371     -15.106 -43.926   9.902  1.00  0.78           H  
ATOM   5591 2HG  PRO A 371     -13.526 -43.949   9.112  1.00  0.78           H  
ATOM   5592 1HD  PRO A 371     -14.753 -41.619   9.722  1.00  0.78           H  
ATOM   5593 2HD  PRO A 371     -13.775 -41.787   8.198  1.00  0.78           H  
ATOM   5594  N   ASP A 372     -18.109 -43.388   8.966  1.00  0.76           N  
ATOM   5595  CA  ASP A 372     -19.379 -43.883   9.486  1.00  0.76           C  
ATOM   5596  C   ASP A 372     -20.585 -43.020   9.138  1.00  0.76           C  
ATOM   5597  O   ASP A 372     -21.695 -43.310   9.587  1.00  0.76           O  
ATOM   5598  CB  ASP A 372     -19.330 -43.980  11.012  1.00  0.76           C  
ATOM   5599  CG  ASP A 372     -19.157 -42.600  11.693  1.00  0.76           C  
ATOM   5600  OD1 ASP A 372     -18.493 -41.721  11.161  1.00  0.76           O  
ATOM   5601  OD2 ASP A 372     -19.754 -42.377  12.727  1.00  0.76           O  
ATOM   5602  H   ASP A 372     -17.561 -42.752   9.522  1.00  0.76           H  
ATOM   5603  HA  ASP A 372     -19.546 -44.878   9.074  1.00  0.76           H  
ATOM   5604 1HB  ASP A 372     -20.250 -44.438  11.375  1.00  0.76           H  
ATOM   5605 2HB  ASP A 372     -18.502 -44.626  11.308  1.00  0.76           H  
ATOM   5606  N   LYS A 373     -20.384 -41.968   8.357  1.00  0.74           N  
ATOM   5607  CA  LYS A 373     -21.478 -41.051   8.068  1.00  0.74           C  
ATOM   5608  C   LYS A 373     -22.150 -41.336   6.725  1.00  0.74           C  
ATOM   5609  O   LYS A 373     -21.595 -42.022   5.862  1.00  0.74           O  
ATOM   5610  CB  LYS A 373     -20.959 -39.618   8.117  1.00  0.74           C  
ATOM   5611  CG  LYS A 373     -20.247 -39.229   9.454  1.00  0.74           C  
ATOM   5612  CD  LYS A 373     -21.167 -39.238  10.669  1.00  0.74           C  
ATOM   5613  CE  LYS A 373     -20.449 -38.704  11.936  1.00  0.74           C  
ATOM   5614  NZ  LYS A 373     -19.500 -39.713  12.555  1.00  0.74           N  
ATOM   5615  H   LYS A 373     -19.448 -41.763   8.002  1.00  0.74           H  
ATOM   5616  HA  LYS A 373     -22.236 -41.161   8.845  1.00  0.74           H  
ATOM   5617 1HB  LYS A 373     -20.242 -39.467   7.308  1.00  0.74           H  
ATOM   5618 2HB  LYS A 373     -21.788 -38.925   7.955  1.00  0.74           H  
ATOM   5619 1HG  LYS A 373     -19.428 -39.929   9.637  1.00  0.74           H  
ATOM   5620 2HG  LYS A 373     -19.835 -38.227   9.354  1.00  0.74           H  
ATOM   5621 1HD  LYS A 373     -22.032 -38.624  10.466  1.00  0.74           H  
ATOM   5622 2HD  LYS A 373     -21.489 -40.264  10.856  1.00  0.74           H  
ATOM   5623 1HE  LYS A 373     -19.877 -37.825  11.649  1.00  0.74           H  
ATOM   5624 2HE  LYS A 373     -21.195 -38.415  12.679  1.00  0.74           H  
ATOM   5625 1HZ  LYS A 373     -19.046 -39.324  13.352  1.00  0.74           H  
ATOM   5626 2HZ  LYS A 373     -19.982 -40.571  12.847  1.00  0.74           H  
ATOM   5627 3HZ  LYS A 373     -18.797 -40.031  11.883  1.00  0.74           H  
ATOM   5628  N   LYS A 374     -23.363 -40.821   6.547  1.00  0.72           N  
ATOM   5629  CA  LYS A 374     -24.044 -40.958   5.253  1.00  0.72           C  
ATOM   5630  C   LYS A 374     -23.590 -39.825   4.341  1.00  0.72           C  
ATOM   5631  O   LYS A 374     -23.503 -38.676   4.785  1.00  0.72           O  
ATOM   5632  CB  LYS A 374     -25.568 -40.945   5.405  1.00  0.72           C  
ATOM   5633  CG  LYS A 374     -26.335 -41.241   4.102  1.00  0.72           C  
ATOM   5634  CD  LYS A 374     -27.838 -41.457   4.335  1.00  0.72           C  
ATOM   5635  CE  LYS A 374     -28.589 -40.138   4.517  1.00  0.72           C  
ATOM   5636  NZ  LYS A 374     -30.068 -40.359   4.680  1.00  0.72           N  
ATOM   5637  H   LYS A 374     -23.796 -40.296   7.313  1.00  0.72           H  
ATOM   5638  HA  LYS A 374     -23.750 -41.900   4.786  1.00  0.72           H  
ATOM   5639 1HB  LYS A 374     -25.867 -41.682   6.149  1.00  0.72           H  
ATOM   5640 2HB  LYS A 374     -25.887 -39.969   5.770  1.00  0.72           H  
ATOM   5641 1HG  LYS A 374     -26.202 -40.407   3.408  1.00  0.72           H  
ATOM   5642 2HG  LYS A 374     -25.915 -42.136   3.646  1.00  0.72           H  
ATOM   5643 1HD  LYS A 374     -28.262 -41.988   3.480  1.00  0.72           H  
ATOM   5644 2HD  LYS A 374     -27.981 -42.066   5.227  1.00  0.72           H  
ATOM   5645 1HE  LYS A 374     -28.210 -39.615   5.397  1.00  0.72           H  
ATOM   5646 2HE  LYS A 374     -28.417 -39.517   3.642  1.00  0.72           H  
ATOM   5647 1HZ  LYS A 374     -30.548 -39.439   4.787  1.00  0.72           H  
ATOM   5648 2HZ  LYS A 374     -30.457 -40.839   3.886  1.00  0.72           H  
ATOM   5649 3HZ  LYS A 374     -30.224 -40.913   5.504  1.00  0.72           H  
ATOM   5650  N   LEU A 375     -23.246 -40.124   3.087  1.00  0.69           N  
ATOM   5651  CA  LEU A 375     -22.797 -39.034   2.224  1.00  0.69           C  
ATOM   5652  C   LEU A 375     -23.894 -38.508   1.318  1.00  0.69           C  
ATOM   5653  O   LEU A 375     -24.399 -39.216   0.434  1.00  0.69           O  
ATOM   5654  CB  LEU A 375     -21.614 -39.454   1.345  1.00  0.69           C  
ATOM   5655  CG  LEU A 375     -21.136 -38.369   0.393  1.00  0.69           C  
ATOM   5656  CD1 LEU A 375     -20.630 -37.262   1.178  1.00  0.69           C  
ATOM   5657  CD2 LEU A 375     -20.064 -38.882  -0.517  1.00  0.69           C  
ATOM   5658  H   LEU A 375     -23.321 -41.085   2.727  1.00  0.69           H  
ATOM   5659  HA  LEU A 375     -22.464 -38.209   2.854  1.00  0.69           H  
ATOM   5660 1HB  LEU A 375     -20.781 -39.731   1.991  1.00  0.69           H  
ATOM   5661 2HB  LEU A 375     -21.905 -40.329   0.757  1.00  0.69           H  
ATOM   5662  HG  LEU A 375     -21.969 -38.006  -0.186  1.00  0.69           H  
ATOM   5663 1HD1 LEU A 375     -20.326 -36.510   0.513  1.00  0.69           H  
ATOM   5664 2HD1 LEU A 375     -21.409 -36.876   1.828  1.00  0.69           H  
ATOM   5665 3HD1 LEU A 375     -19.788 -37.602   1.773  1.00  0.69           H  
ATOM   5666 1HD2 LEU A 375     -19.743 -38.079  -1.177  1.00  0.69           H  
ATOM   5667 2HD2 LEU A 375     -19.212 -39.229   0.074  1.00  0.69           H  
ATOM   5668 3HD2 LEU A 375     -20.452 -39.704  -1.106  1.00  0.69           H  
ATOM   5669  N   ALA A 376     -24.217 -37.240   1.516  1.00  0.67           N  
ATOM   5670  CA  ALA A 376     -25.205 -36.570   0.707  1.00  0.67           C  
ATOM   5671  C   ALA A 376     -24.475 -35.550  -0.135  1.00  0.67           C  
ATOM   5672  O   ALA A 376     -23.518 -34.928   0.335  1.00  0.67           O  
ATOM   5673  CB  ALA A 376     -26.277 -35.905   1.566  1.00  0.67           C  
ATOM   5674  H   ALA A 376     -23.751 -36.717   2.257  1.00  0.67           H  
ATOM   5675  HA  ALA A 376     -25.665 -37.295   0.050  1.00  0.67           H  
ATOM   5676 1HB  ALA A 376     -26.999 -35.405   0.919  1.00  0.67           H  
ATOM   5677 2HB  ALA A 376     -26.785 -36.664   2.163  1.00  0.67           H  
ATOM   5678 3HB  ALA A 376     -25.810 -35.177   2.227  1.00  0.67           H  
ATOM   5679  N   MET A 377     -24.942 -35.340  -1.346  1.00  0.66           N  
ATOM   5680  CA  MET A 377     -24.324 -34.343  -2.188  1.00  0.66           C  
ATOM   5681  C   MET A 377     -25.314 -33.518  -2.955  1.00  0.66           C  
ATOM   5682  O   MET A 377     -26.292 -34.038  -3.491  1.00  0.66           O  
ATOM   5683  CB  MET A 377     -23.371 -35.004  -3.188  1.00  0.66           C  
ATOM   5684  CG  MET A 377     -22.641 -34.049  -4.098  1.00  0.66           C  
ATOM   5685  SD  MET A 377     -21.552 -34.880  -5.188  1.00  0.66           S  
ATOM   5686  CE  MET A 377     -20.355 -35.424  -4.041  1.00  0.66           C  
ATOM   5687  H   MET A 377     -25.710 -35.912  -1.687  1.00  0.66           H  
ATOM   5688  HA  MET A 377     -23.759 -33.669  -1.554  1.00  0.66           H  
ATOM   5689 1HB  MET A 377     -22.641 -35.615  -2.656  1.00  0.66           H  
ATOM   5690 2HB  MET A 377     -23.939 -35.646  -3.839  1.00  0.66           H  
ATOM   5691 1HG  MET A 377     -23.352 -33.507  -4.706  1.00  0.66           H  
ATOM   5692 2HG  MET A 377     -22.072 -33.325  -3.512  1.00  0.66           H  
ATOM   5693 1HE  MET A 377     -19.573 -35.943  -4.569  1.00  0.66           H  
ATOM   5694 2HE  MET A 377     -19.943 -34.568  -3.536  1.00  0.66           H  
ATOM   5695 3HE  MET A 377     -20.816 -36.084  -3.311  1.00  0.66           H  
ATOM   5696  N   VAL A 378     -25.016 -32.239  -3.040  1.00  0.66           N  
ATOM   5697  CA  VAL A 378     -25.712 -31.300  -3.884  1.00  0.66           C  
ATOM   5698  C   VAL A 378     -24.777 -30.982  -5.035  1.00  0.66           C  
ATOM   5699  O   VAL A 378     -23.654 -30.539  -4.794  1.00  0.66           O  
ATOM   5700  CB  VAL A 378     -26.036 -30.017  -3.126  1.00  0.66           C  
ATOM   5701  CG1 VAL A 378     -26.678 -29.065  -4.046  1.00  0.66           C  
ATOM   5702  CG2 VAL A 378     -26.944 -30.311  -1.919  1.00  0.66           C  
ATOM   5703  H   VAL A 378     -24.216 -31.906  -2.502  1.00  0.66           H  
ATOM   5704  HA  VAL A 378     -26.623 -31.749  -4.258  1.00  0.66           H  
ATOM   5705  HB  VAL A 378     -25.121 -29.573  -2.782  1.00  0.66           H  
ATOM   5706 1HG1 VAL A 378     -26.860 -28.166  -3.516  1.00  0.66           H  
ATOM   5707 2HG1 VAL A 378     -26.013 -28.858  -4.885  1.00  0.66           H  
ATOM   5708 3HG1 VAL A 378     -27.607 -29.494  -4.412  1.00  0.66           H  
ATOM   5709 1HG2 VAL A 378     -27.159 -29.380  -1.390  1.00  0.66           H  
ATOM   5710 2HG2 VAL A 378     -27.872 -30.753  -2.264  1.00  0.66           H  
ATOM   5711 3HG2 VAL A 378     -26.440 -31.003  -1.243  1.00  0.66           H  
ATOM   5712  N   PHE A 379     -25.195 -31.229  -6.269  1.00  0.68           N  
ATOM   5713  CA  PHE A 379     -24.261 -31.022  -7.366  1.00  0.68           C  
ATOM   5714  C   PHE A 379     -24.880 -30.171  -8.468  1.00  0.68           C  
ATOM   5715  O   PHE A 379     -25.937 -30.509  -9.008  1.00  0.68           O  
ATOM   5716  CB  PHE A 379     -23.799 -32.358  -7.963  1.00  0.68           C  
ATOM   5717  CG  PHE A 379     -22.590 -32.190  -8.816  1.00  0.68           C  
ATOM   5718  CD1 PHE A 379     -21.368 -32.494  -8.295  1.00  0.68           C  
ATOM   5719  CD2 PHE A 379     -22.641 -31.683 -10.067  1.00  0.68           C  
ATOM   5720  CE1 PHE A 379     -20.228 -32.311  -9.009  1.00  0.68           C  
ATOM   5721  CE2 PHE A 379     -21.493 -31.479 -10.793  1.00  0.68           C  
ATOM   5722  CZ  PHE A 379     -20.283 -31.803 -10.265  1.00  0.68           C  
ATOM   5723  H   PHE A 379     -26.135 -31.590  -6.417  1.00  0.68           H  
ATOM   5724  HA  PHE A 379     -23.384 -30.496  -6.993  1.00  0.68           H  
ATOM   5725 1HB  PHE A 379     -23.558 -33.059  -7.166  1.00  0.68           H  
ATOM   5726 2HB  PHE A 379     -24.595 -32.797  -8.567  1.00  0.68           H  
ATOM   5727  HD1 PHE A 379     -21.309 -32.886  -7.287  1.00  0.68           H  
ATOM   5728  HD2 PHE A 379     -23.586 -31.432 -10.472  1.00  0.68           H  
ATOM   5729  HE1 PHE A 379     -19.287 -32.564  -8.562  1.00  0.68           H  
ATOM   5730  HE2 PHE A 379     -21.548 -31.064 -11.788  1.00  0.68           H  
ATOM   5731  HZ  PHE A 379     -19.370 -31.653 -10.841  1.00  0.68           H  
ATOM   5732  N   GLN A 380     -24.203 -29.078  -8.795  1.00  0.70           N  
ATOM   5733  CA  GLN A 380     -24.652 -28.157  -9.827  1.00  0.70           C  
ATOM   5734  C   GLN A 380     -23.656 -28.038 -10.973  1.00  0.70           C  
ATOM   5735  O   GLN A 380     -22.691 -27.284 -10.860  1.00  0.70           O  
ATOM   5736  CB  GLN A 380     -24.831 -26.762  -9.279  1.00  0.70           C  
ATOM   5737  CG  GLN A 380     -25.338 -25.773 -10.306  1.00  0.70           C  
ATOM   5738  CD  GLN A 380     -25.488 -24.361  -9.763  1.00  0.70           C  
ATOM   5739  OE1 GLN A 380     -25.891 -24.137  -8.616  1.00  0.70           O  
ATOM   5740  NE2 GLN A 380     -25.137 -23.387 -10.593  1.00  0.70           N  
ATOM   5741  H   GLN A 380     -23.342 -28.867  -8.281  1.00  0.70           H  
ATOM   5742  HA  GLN A 380     -25.609 -28.498 -10.187  1.00  0.70           H  
ATOM   5743 1HB  GLN A 380     -25.508 -26.778  -8.426  1.00  0.70           H  
ATOM   5744 2HB  GLN A 380     -23.875 -26.416  -8.934  1.00  0.70           H  
ATOM   5745 1HG  GLN A 380     -24.637 -25.747 -11.145  1.00  0.70           H  
ATOM   5746 2HG  GLN A 380     -26.313 -26.112 -10.661  1.00  0.70           H  
ATOM   5747 1HE2 GLN A 380     -25.200 -22.434 -10.304  1.00  0.70           H  
ATOM   5748 2HE2 GLN A 380     -24.789 -23.611 -11.508  1.00  0.70           H  
ATOM   5749  N   PRO A 381     -23.819 -28.788 -12.062  1.00  0.73           N  
ATOM   5750  CA  PRO A 381     -22.911 -28.775 -13.185  1.00  0.73           C  
ATOM   5751  C   PRO A 381     -23.018 -27.406 -13.857  1.00  0.73           C  
ATOM   5752  O   PRO A 381     -24.077 -26.768 -13.815  1.00  0.73           O  
ATOM   5753  CB  PRO A 381     -23.400 -29.962 -14.010  1.00  0.73           C  
ATOM   5754  CG  PRO A 381     -24.895 -30.139 -13.586  1.00  0.73           C  
ATOM   5755  CD  PRO A 381     -25.011 -29.636 -12.218  1.00  0.73           C  
ATOM   5756  HA  PRO A 381     -21.886 -28.944 -12.826  1.00  0.73           H  
ATOM   5757 1HB  PRO A 381     -23.264 -29.742 -15.081  1.00  0.73           H  
ATOM   5758 2HB  PRO A 381     -22.788 -30.838 -13.803  1.00  0.73           H  
ATOM   5759 1HG  PRO A 381     -25.584 -29.575 -14.170  1.00  0.73           H  
ATOM   5760 2HG  PRO A 381     -25.199 -31.196 -13.674  1.00  0.73           H  
ATOM   5761 1HD  PRO A 381     -25.919 -29.012 -12.222  1.00  0.73           H  
ATOM   5762 2HD  PRO A 381     -25.082 -30.439 -11.499  1.00  0.73           H  
ATOM   5763  N   HIS A 382     -21.924 -26.961 -14.455  1.00  0.77           N  
ATOM   5764  CA  HIS A 382     -21.849 -25.663 -15.110  1.00  0.77           C  
ATOM   5765  C   HIS A 382     -21.486 -25.763 -16.583  1.00  0.77           C  
ATOM   5766  O   HIS A 382     -22.175 -25.236 -17.456  1.00  0.77           O  
ATOM   5767  CB  HIS A 382     -20.835 -24.809 -14.310  1.00  0.77           C  
ATOM   5768  CG  HIS A 382     -20.547 -23.393 -14.754  1.00  0.77           C  
ATOM   5769  ND1 HIS A 382     -21.523 -22.449 -14.917  1.00  0.77           N  
ATOM   5770  CD2 HIS A 382     -19.371 -22.763 -14.993  1.00  0.77           C  
ATOM   5771  CE1 HIS A 382     -20.976 -21.300 -15.263  1.00  0.77           C  
ATOM   5772  NE2 HIS A 382     -19.663 -21.456 -15.304  1.00  0.77           N  
ATOM   5773  H   HIS A 382     -21.083 -27.531 -14.460  1.00  0.77           H  
ATOM   5774  HA  HIS A 382     -22.817 -25.174 -15.046  1.00  0.77           H  
ATOM   5775 1HB  HIS A 382     -21.179 -24.755 -13.274  1.00  0.77           H  
ATOM   5776 2HB  HIS A 382     -19.885 -25.328 -14.293  1.00  0.77           H  
ATOM   5777  HD1 HIS A 382     -22.519 -22.608 -14.855  1.00  0.77           H  
ATOM   5778  HD2 HIS A 382     -18.334 -23.098 -14.965  1.00  0.77           H  
ATOM   5779  HE1 HIS A 382     -21.605 -20.429 -15.448  1.00  0.77           H  
ATOM   5780  N   ARG A 383     -20.395 -26.439 -16.884  1.00  0.79           N  
ATOM   5781  CA  ARG A 383     -19.975 -26.441 -18.280  1.00  0.79           C  
ATOM   5782  C   ARG A 383     -20.496 -27.623 -19.080  1.00  0.79           C  
ATOM   5783  O   ARG A 383     -20.085 -28.771 -18.867  1.00  0.79           O  
ATOM   5784  CB  ARG A 383     -18.472 -26.326 -18.398  1.00  0.79           C  
ATOM   5785  CG  ARG A 383     -17.928 -24.982 -17.969  1.00  0.79           C  
ATOM   5786  CD  ARG A 383     -16.469 -24.880 -18.176  1.00  0.79           C  
ATOM   5787  NE  ARG A 383     -15.959 -23.582 -17.793  1.00  0.79           N  
ATOM   5788  CZ  ARG A 383     -15.880 -22.517 -18.625  1.00  0.79           C  
ATOM   5789  NH1 ARG A 383     -16.274 -22.610 -19.888  1.00  0.79           N  
ATOM   5790  NH2 ARG A 383     -15.402 -21.368 -18.173  1.00  0.79           N  
ATOM   5791  H   ARG A 383     -19.880 -26.931 -16.148  1.00  0.79           H  
ATOM   5792  HA  ARG A 383     -20.372 -25.538 -18.746  1.00  0.79           H  
ATOM   5793 1HB  ARG A 383     -17.995 -27.093 -17.793  1.00  0.79           H  
ATOM   5794 2HB  ARG A 383     -18.172 -26.487 -19.437  1.00  0.79           H  
ATOM   5795 1HG  ARG A 383     -18.406 -24.213 -18.562  1.00  0.79           H  
ATOM   5796 2HG  ARG A 383     -18.145 -24.820 -16.915  1.00  0.79           H  
ATOM   5797 1HD  ARG A 383     -15.965 -25.632 -17.574  1.00  0.79           H  
ATOM   5798 2HD  ARG A 383     -16.240 -25.042 -19.233  1.00  0.79           H  
ATOM   5799  HE  ARG A 383     -15.650 -23.458 -16.840  1.00  0.79           H  
ATOM   5800 1HH1 ARG A 383     -16.658 -23.494 -20.267  1.00  0.79           H  
ATOM   5801 2HH1 ARG A 383     -16.204 -21.810 -20.496  1.00  0.79           H  
ATOM   5802 1HH2 ARG A 383     -15.103 -21.289 -17.210  1.00  0.79           H  
ATOM   5803 2HH2 ARG A 383     -15.338 -20.571 -18.788  1.00  0.79           H  
ATOM   5804  N   TYR A 384     -21.402 -27.317 -20.019  1.00  0.82           N  
ATOM   5805  CA  TYR A 384     -22.066 -28.310 -20.861  1.00  0.82           C  
ATOM   5806  C   TYR A 384     -21.095 -29.096 -21.724  1.00  0.82           C  
ATOM   5807  O   TYR A 384     -21.266 -30.301 -21.903  1.00  0.82           O  
ATOM   5808  CB  TYR A 384     -23.096 -27.647 -21.787  1.00  0.82           C  
ATOM   5809  CG  TYR A 384     -24.458 -27.360 -21.196  1.00  0.82           C  
ATOM   5810  CD1 TYR A 384     -24.705 -26.174 -20.563  1.00  0.82           C  
ATOM   5811  CD2 TYR A 384     -25.483 -28.297 -21.333  1.00  0.82           C  
ATOM   5812  CE1 TYR A 384     -25.967 -25.922 -20.049  1.00  0.82           C  
ATOM   5813  CE2 TYR A 384     -26.736 -28.035 -20.825  1.00  0.82           C  
ATOM   5814  CZ  TYR A 384     -26.967 -26.839 -20.179  1.00  0.82           C  
ATOM   5815  OH  TYR A 384     -28.198 -26.557 -19.628  1.00  0.82           O  
ATOM   5816  H   TYR A 384     -21.657 -26.344 -20.129  1.00  0.82           H  
ATOM   5817  HA  TYR A 384     -22.584 -29.014 -20.210  1.00  0.82           H  
ATOM   5818 1HB  TYR A 384     -22.683 -26.700 -22.152  1.00  0.82           H  
ATOM   5819 2HB  TYR A 384     -23.240 -28.281 -22.662  1.00  0.82           H  
ATOM   5820  HD1 TYR A 384     -23.907 -25.442 -20.457  1.00  0.82           H  
ATOM   5821  HD2 TYR A 384     -25.293 -29.234 -21.841  1.00  0.82           H  
ATOM   5822  HE1 TYR A 384     -26.176 -24.999 -19.528  1.00  0.82           H  
ATOM   5823  HE2 TYR A 384     -27.536 -28.771 -20.925  1.00  0.82           H  
ATOM   5824  HH  TYR A 384     -28.066 -26.097 -18.755  1.00  0.82           H  
ATOM   5825  N   THR A 385     -20.072 -28.436 -22.273  1.00  0.83           N  
ATOM   5826  CA  THR A 385     -19.150 -29.155 -23.140  1.00  0.83           C  
ATOM   5827  C   THR A 385     -18.412 -30.237 -22.380  1.00  0.83           C  
ATOM   5828  O   THR A 385     -18.337 -31.385 -22.823  1.00  0.83           O  
ATOM   5829  CB  THR A 385     -18.123 -28.202 -23.763  1.00  0.83           C  
ATOM   5830  OG1 THR A 385     -18.800 -27.220 -24.548  1.00  0.83           O  
ATOM   5831  CG2 THR A 385     -17.167 -28.991 -24.645  1.00  0.83           C  
ATOM   5832  H   THR A 385     -19.937 -27.429 -22.132  1.00  0.83           H  
ATOM   5833  HA  THR A 385     -19.703 -29.635 -23.934  1.00  0.83           H  
ATOM   5834  HB  THR A 385     -17.562 -27.697 -22.973  1.00  0.83           H  
ATOM   5835  HG1 THR A 385     -19.231 -26.581 -23.930  1.00  0.83           H  
ATOM   5836 1HG2 THR A 385     -16.442 -28.314 -25.089  1.00  0.83           H  
ATOM   5837 2HG2 THR A 385     -16.645 -29.741 -24.044  1.00  0.83           H  
ATOM   5838 3HG2 THR A 385     -17.728 -29.490 -25.433  1.00  0.83           H  
ATOM   5839  N   ARG A 386     -17.896 -29.884 -21.209  1.00  0.85           N  
ATOM   5840  CA  ARG A 386     -17.109 -30.828 -20.442  1.00  0.85           C  
ATOM   5841  C   ARG A 386     -18.030 -31.890 -19.867  1.00  0.85           C  
ATOM   5842  O   ARG A 386     -17.703 -33.075 -19.885  1.00  0.85           O  
ATOM   5843  CB  ARG A 386     -16.372 -30.100 -19.336  1.00  0.85           C  
ATOM   5844  CG  ARG A 386     -15.326 -29.117 -19.870  1.00  0.85           C  
ATOM   5845  CD  ARG A 386     -14.621 -28.362 -18.805  1.00  0.85           C  
ATOM   5846  NE  ARG A 386     -13.838 -27.275 -19.381  1.00  0.85           N  
ATOM   5847  CZ  ARG A 386     -12.991 -26.451 -18.744  1.00  0.85           C  
ATOM   5848  NH1 ARG A 386     -12.708 -26.566 -17.468  1.00  0.85           N  
ATOM   5849  NH2 ARG A 386     -12.441 -25.503 -19.465  1.00  0.85           N  
ATOM   5850  H   ARG A 386     -18.025 -28.940 -20.875  1.00  0.85           H  
ATOM   5851  HA  ARG A 386     -16.384 -31.305 -21.103  1.00  0.85           H  
ATOM   5852 1HB  ARG A 386     -17.084 -29.544 -18.723  1.00  0.85           H  
ATOM   5853 2HB  ARG A 386     -15.862 -30.817 -18.689  1.00  0.85           H  
ATOM   5854 1HG  ARG A 386     -14.564 -29.669 -20.430  1.00  0.85           H  
ATOM   5855 2HG  ARG A 386     -15.806 -28.394 -20.535  1.00  0.85           H  
ATOM   5856 1HD  ARG A 386     -15.330 -27.948 -18.099  1.00  0.85           H  
ATOM   5857 2HD  ARG A 386     -13.948 -29.026 -18.294  1.00  0.85           H  
ATOM   5858  HE  ARG A 386     -13.952 -27.080 -20.385  1.00  0.85           H  
ATOM   5859 1HH1 ARG A 386     -13.075 -27.348 -16.913  1.00  0.85           H  
ATOM   5860 2HH1 ARG A 386     -12.058 -25.936 -17.037  1.00  0.85           H  
ATOM   5861 1HH2 ARG A 386     -12.693 -25.468 -20.471  1.00  0.85           H  
ATOM   5862 2HH2 ARG A 386     -11.790 -24.856 -19.060  1.00  0.85           H  
ATOM   5863  N   THR A 387     -19.230 -31.477 -19.444  1.00  0.86           N  
ATOM   5864  CA  THR A 387     -20.192 -32.405 -18.880  1.00  0.86           C  
ATOM   5865  C   THR A 387     -20.557 -33.453 -19.920  1.00  0.86           C  
ATOM   5866  O   THR A 387     -20.630 -34.633 -19.605  1.00  0.86           O  
ATOM   5867  CB  THR A 387     -21.458 -31.670 -18.402  1.00  0.86           C  
ATOM   5868  OG1 THR A 387     -21.105 -30.728 -17.377  1.00  0.86           O  
ATOM   5869  CG2 THR A 387     -22.475 -32.645 -17.857  1.00  0.86           C  
ATOM   5870  H   THR A 387     -19.478 -30.489 -19.462  1.00  0.86           H  
ATOM   5871  HA  THR A 387     -19.737 -32.911 -18.029  1.00  0.86           H  
ATOM   5872  HB  THR A 387     -21.895 -31.133 -19.240  1.00  0.86           H  
ATOM   5873  HG1 THR A 387     -20.528 -30.043 -17.773  1.00  0.86           H  
ATOM   5874 1HG2 THR A 387     -23.350 -32.080 -17.541  1.00  0.86           H  
ATOM   5875 2HG2 THR A 387     -22.759 -33.355 -18.636  1.00  0.86           H  
ATOM   5876 3HG2 THR A 387     -22.055 -33.186 -17.007  1.00  0.86           H  
ATOM   5877  N   ARG A 388     -20.804 -33.027 -21.159  1.00  0.87           N  
ATOM   5878  CA  ARG A 388     -21.124 -33.958 -22.229  1.00  0.87           C  
ATOM   5879  C   ARG A 388     -19.981 -34.940 -22.473  1.00  0.87           C  
ATOM   5880  O   ARG A 388     -20.168 -36.159 -22.434  1.00  0.87           O  
ATOM   5881  CB  ARG A 388     -21.376 -33.231 -23.536  1.00  0.87           C  
ATOM   5882  CG  ARG A 388     -22.007 -34.088 -24.636  1.00  0.87           C  
ATOM   5883  CD  ARG A 388     -21.020 -34.854 -25.449  1.00  0.87           C  
ATOM   5884  NE  ARG A 388     -19.980 -34.020 -26.015  1.00  0.87           N  
ATOM   5885  CZ  ARG A 388     -20.084 -33.244 -27.103  1.00  0.87           C  
ATOM   5886  NH1 ARG A 388     -21.215 -33.147 -27.774  1.00  0.87           N  
ATOM   5887  NH2 ARG A 388     -19.009 -32.584 -27.480  1.00  0.87           N  
ATOM   5888  H   ARG A 388     -20.769 -32.031 -21.371  1.00  0.87           H  
ATOM   5889  HA  ARG A 388     -22.019 -34.512 -21.950  1.00  0.87           H  
ATOM   5890 1HB  ARG A 388     -22.021 -32.374 -23.364  1.00  0.87           H  
ATOM   5891 2HB  ARG A 388     -20.431 -32.839 -23.922  1.00  0.87           H  
ATOM   5892 1HG  ARG A 388     -22.686 -34.805 -24.172  1.00  0.87           H  
ATOM   5893 2HG  ARG A 388     -22.564 -33.463 -25.299  1.00  0.87           H  
ATOM   5894 1HD  ARG A 388     -20.540 -35.602 -24.817  1.00  0.87           H  
ATOM   5895 2HD  ARG A 388     -21.536 -35.352 -26.266  1.00  0.87           H  
ATOM   5896  HE  ARG A 388     -19.046 -34.041 -25.567  1.00  0.87           H  
ATOM   5897 1HH1 ARG A 388     -22.027 -33.664 -27.470  1.00  0.87           H  
ATOM   5898 2HH1 ARG A 388     -21.266 -32.557 -28.591  1.00  0.87           H  
ATOM   5899 1HH2 ARG A 388     -18.145 -32.716 -26.913  1.00  0.87           H  
ATOM   5900 2HH2 ARG A 388     -19.020 -31.988 -28.288  1.00  0.87           H  
ATOM   5901  N   ASP A 389     -18.771 -34.405 -22.696  1.00  0.88           N  
ATOM   5902  CA  ASP A 389     -17.624 -35.240 -23.040  1.00  0.88           C  
ATOM   5903  C   ASP A 389     -17.301 -36.261 -21.955  1.00  0.88           C  
ATOM   5904  O   ASP A 389     -16.881 -37.384 -22.243  1.00  0.88           O  
ATOM   5905  CB  ASP A 389     -16.375 -34.379 -23.280  1.00  0.88           C  
ATOM   5906  CG  ASP A 389     -16.393 -33.529 -24.596  1.00  0.88           C  
ATOM   5907  OD1 ASP A 389     -17.255 -33.738 -25.438  1.00  0.88           O  
ATOM   5908  OD2 ASP A 389     -15.523 -32.701 -24.750  1.00  0.88           O  
ATOM   5909  H   ASP A 389     -18.650 -33.390 -22.658  1.00  0.88           H  
ATOM   5910  HA  ASP A 389     -17.857 -35.779 -23.956  1.00  0.88           H  
ATOM   5911 1HB  ASP A 389     -16.249 -33.697 -22.434  1.00  0.88           H  
ATOM   5912 2HB  ASP A 389     -15.509 -35.028 -23.297  1.00  0.88           H  
ATOM   5913  N   LEU A 390     -17.506 -35.867 -20.709  1.00  0.88           N  
ATOM   5914  CA  LEU A 390     -17.205 -36.682 -19.554  1.00  0.88           C  
ATOM   5915  C   LEU A 390     -18.480 -37.203 -18.869  1.00  0.88           C  
ATOM   5916  O   LEU A 390     -18.426 -37.623 -17.713  1.00  0.88           O  
ATOM   5917  CB  LEU A 390     -16.397 -35.807 -18.597  1.00  0.88           C  
ATOM   5918  CG  LEU A 390     -15.099 -35.219 -19.220  1.00  0.88           C  
ATOM   5919  CD1 LEU A 390     -14.462 -34.289 -18.243  1.00  0.88           C  
ATOM   5920  CD2 LEU A 390     -14.153 -36.337 -19.614  1.00  0.88           C  
ATOM   5921  H   LEU A 390     -17.847 -34.921 -20.537  1.00  0.88           H  
ATOM   5922  HA  LEU A 390     -16.605 -37.532 -19.872  1.00  0.88           H  
ATOM   5923 1HB  LEU A 390     -17.025 -34.981 -18.263  1.00  0.88           H  
ATOM   5924 2HB  LEU A 390     -16.116 -36.404 -17.736  1.00  0.88           H  
ATOM   5925  HG  LEU A 390     -15.357 -34.639 -20.109  1.00  0.88           H  
ATOM   5926 1HD1 LEU A 390     -13.561 -33.860 -18.686  1.00  0.88           H  
ATOM   5927 2HD1 LEU A 390     -15.160 -33.488 -17.992  1.00  0.88           H  
ATOM   5928 3HD1 LEU A 390     -14.211 -34.844 -17.348  1.00  0.88           H  
ATOM   5929 1HD2 LEU A 390     -13.261 -35.906 -20.057  1.00  0.88           H  
ATOM   5930 2HD2 LEU A 390     -13.881 -36.918 -18.732  1.00  0.88           H  
ATOM   5931 3HD2 LEU A 390     -14.640 -36.989 -20.342  1.00  0.88           H  
ATOM   5932  N   PHE A 391     -19.612 -37.210 -19.586  1.00  0.87           N  
ATOM   5933  CA  PHE A 391     -20.931 -37.596 -19.056  1.00  0.87           C  
ATOM   5934  C   PHE A 391     -20.937 -38.953 -18.353  1.00  0.87           C  
ATOM   5935  O   PHE A 391     -21.409 -39.081 -17.220  1.00  0.87           O  
ATOM   5936  CB  PHE A 391     -21.911 -37.651 -20.234  1.00  0.87           C  
ATOM   5937  CG  PHE A 391     -23.350 -37.972 -19.970  1.00  0.87           C  
ATOM   5938  CD1 PHE A 391     -24.260 -36.951 -19.732  1.00  0.87           C  
ATOM   5939  CD2 PHE A 391     -23.806 -39.276 -19.973  1.00  0.87           C  
ATOM   5940  CE1 PHE A 391     -25.592 -37.237 -19.519  1.00  0.87           C  
ATOM   5941  CE2 PHE A 391     -25.131 -39.557 -19.751  1.00  0.87           C  
ATOM   5942  CZ  PHE A 391     -26.026 -38.539 -19.527  1.00  0.87           C  
ATOM   5943  H   PHE A 391     -19.592 -36.876 -20.552  1.00  0.87           H  
ATOM   5944  HA  PHE A 391     -21.251 -36.829 -18.348  1.00  0.87           H  
ATOM   5945 1HB  PHE A 391     -21.896 -36.684 -20.716  1.00  0.87           H  
ATOM   5946 2HB  PHE A 391     -21.541 -38.365 -20.966  1.00  0.87           H  
ATOM   5947  HD1 PHE A 391     -23.915 -35.915 -19.728  1.00  0.87           H  
ATOM   5948  HD2 PHE A 391     -23.100 -40.091 -20.161  1.00  0.87           H  
ATOM   5949  HE1 PHE A 391     -26.297 -36.426 -19.346  1.00  0.87           H  
ATOM   5950  HE2 PHE A 391     -25.469 -40.592 -19.763  1.00  0.87           H  
ATOM   5951  HZ  PHE A 391     -27.074 -38.767 -19.360  1.00  0.87           H  
ATOM   5952  N   ASP A 392     -20.404 -39.986 -19.005  1.00  0.84           N  
ATOM   5953  CA  ASP A 392     -20.407 -41.308 -18.379  1.00  0.84           C  
ATOM   5954  C   ASP A 392     -19.577 -41.368 -17.100  1.00  0.84           C  
ATOM   5955  O   ASP A 392     -19.963 -42.039 -16.137  1.00  0.84           O  
ATOM   5956  CB  ASP A 392     -19.926 -42.367 -19.363  1.00  0.84           C  
ATOM   5957  CG  ASP A 392     -20.959 -42.665 -20.424  1.00  0.84           C  
ATOM   5958  OD1 ASP A 392     -22.086 -42.266 -20.241  1.00  0.84           O  
ATOM   5959  OD2 ASP A 392     -20.623 -43.272 -21.406  1.00  0.84           O  
ATOM   5960  H   ASP A 392     -20.009 -39.848 -19.925  1.00  0.84           H  
ATOM   5961  HA  ASP A 392     -21.437 -41.544 -18.114  1.00  0.84           H  
ATOM   5962 1HB  ASP A 392     -19.007 -42.027 -19.844  1.00  0.84           H  
ATOM   5963 2HB  ASP A 392     -19.689 -43.286 -18.825  1.00  0.84           H  
ATOM   5964  N   ASP A 393     -18.443 -40.668 -17.081  1.00  0.81           N  
ATOM   5965  CA  ASP A 393     -17.583 -40.706 -15.908  1.00  0.81           C  
ATOM   5966  C   ASP A 393     -18.202 -39.877 -14.798  1.00  0.81           C  
ATOM   5967  O   ASP A 393     -18.181 -40.264 -13.632  1.00  0.81           O  
ATOM   5968  CB  ASP A 393     -16.180 -40.199 -16.238  1.00  0.81           C  
ATOM   5969  CG  ASP A 393     -15.394 -41.136 -17.162  1.00  0.81           C  
ATOM   5970  OD1 ASP A 393     -15.820 -42.250 -17.367  1.00  0.81           O  
ATOM   5971  OD2 ASP A 393     -14.363 -40.729 -17.638  1.00  0.81           O  
ATOM   5972  H   ASP A 393     -18.186 -40.106 -17.882  1.00  0.81           H  
ATOM   5973  HA  ASP A 393     -17.505 -41.737 -15.566  1.00  0.81           H  
ATOM   5974 1HB  ASP A 393     -16.261 -39.219 -16.720  1.00  0.81           H  
ATOM   5975 2HB  ASP A 393     -15.618 -40.060 -15.314  1.00  0.81           H  
ATOM   5976  N   PHE A 394     -18.803 -38.757 -15.176  1.00  0.77           N  
ATOM   5977  CA  PHE A 394     -19.452 -37.846 -14.253  1.00  0.77           C  
ATOM   5978  C   PHE A 394     -20.502 -38.625 -13.481  1.00  0.77           C  
ATOM   5979  O   PHE A 394     -20.530 -38.608 -12.245  1.00  0.77           O  
ATOM   5980  CB  PHE A 394     -20.124 -36.745 -15.075  1.00  0.77           C  
ATOM   5981  CG  PHE A 394     -20.845 -35.676 -14.387  1.00  0.77           C  
ATOM   5982  CD1 PHE A 394     -20.259 -34.455 -14.141  1.00  0.77           C  
ATOM   5983  CD2 PHE A 394     -22.114 -35.879 -13.987  1.00  0.77           C  
ATOM   5984  CE1 PHE A 394     -20.979 -33.463 -13.535  1.00  0.77           C  
ATOM   5985  CE2 PHE A 394     -22.829 -34.905 -13.385  1.00  0.77           C  
ATOM   5986  CZ  PHE A 394     -22.283 -33.699 -13.162  1.00  0.77           C  
ATOM   5987  H   PHE A 394     -18.791 -38.503 -16.160  1.00  0.77           H  
ATOM   5988  HA  PHE A 394     -18.722 -37.440 -13.557  1.00  0.77           H  
ATOM   5989 1HB  PHE A 394     -19.367 -36.276 -15.699  1.00  0.77           H  
ATOM   5990 2HB  PHE A 394     -20.823 -37.204 -15.754  1.00  0.77           H  
ATOM   5991  HD1 PHE A 394     -19.230 -34.276 -14.453  1.00  0.77           H  
ATOM   5992  HD2 PHE A 394     -22.565 -36.850 -14.166  1.00  0.77           H  
ATOM   5993  HE1 PHE A 394     -20.517 -32.493 -13.359  1.00  0.77           H  
ATOM   5994  HE2 PHE A 394     -23.850 -35.100 -13.085  1.00  0.77           H  
ATOM   5995  HZ  PHE A 394     -22.878 -32.932 -12.686  1.00  0.77           H  
ATOM   5996  N   ALA A 395     -21.358 -39.332 -14.231  1.00  0.73           N  
ATOM   5997  CA  ALA A 395     -22.419 -40.125 -13.643  1.00  0.73           C  
ATOM   5998  C   ALA A 395     -21.872 -41.228 -12.740  1.00  0.73           C  
ATOM   5999  O   ALA A 395     -22.360 -41.414 -11.619  1.00  0.73           O  
ATOM   6000  CB  ALA A 395     -23.255 -40.738 -14.756  1.00  0.73           C  
ATOM   6001  H   ALA A 395     -21.272 -39.304 -15.249  1.00  0.73           H  
ATOM   6002  HA  ALA A 395     -23.041 -39.467 -13.039  1.00  0.73           H  
ATOM   6003 1HB  ALA A 395     -24.072 -41.320 -14.335  1.00  0.73           H  
ATOM   6004 2HB  ALA A 395     -23.660 -39.941 -15.385  1.00  0.73           H  
ATOM   6005 3HB  ALA A 395     -22.620 -41.388 -15.361  1.00  0.73           H  
ATOM   6006  N   ASN A 396     -20.807 -41.912 -13.181  1.00  0.70           N  
ATOM   6007  CA  ASN A 396     -20.250 -42.990 -12.376  1.00  0.70           C  
ATOM   6008  C   ASN A 396     -19.691 -42.482 -11.062  1.00  0.70           C  
ATOM   6009  O   ASN A 396     -19.887 -43.086 -10.004  1.00  0.70           O  
ATOM   6010  CB  ASN A 396     -19.181 -43.728 -13.154  1.00  0.70           C  
ATOM   6011  CG  ASN A 396     -19.782 -44.570 -14.211  1.00  0.70           C  
ATOM   6012  OD1 ASN A 396     -20.975 -44.866 -14.112  1.00  0.70           O  
ATOM   6013  ND2 ASN A 396     -19.014 -44.968 -15.194  1.00  0.70           N  
ATOM   6014  H   ASN A 396     -20.412 -41.728 -14.107  1.00  0.70           H  
ATOM   6015  HA  ASN A 396     -21.052 -43.688 -12.137  1.00  0.70           H  
ATOM   6016 1HB  ASN A 396     -18.504 -43.007 -13.615  1.00  0.70           H  
ATOM   6017 2HB  ASN A 396     -18.596 -44.352 -12.481  1.00  0.70           H  
ATOM   6018 1HD2 ASN A 396     -19.384 -45.537 -15.924  1.00  0.70           H  
ATOM   6019 2HD2 ASN A 396     -18.053 -44.692 -15.218  1.00  0.70           H  
ATOM   6020  N   VAL A 397     -19.066 -41.323 -11.098  1.00  0.68           N  
ATOM   6021  CA  VAL A 397     -18.530 -40.762  -9.883  1.00  0.68           C  
ATOM   6022  C   VAL A 397     -19.633 -40.353  -8.915  1.00  0.68           C  
ATOM   6023  O   VAL A 397     -19.585 -40.675  -7.725  1.00  0.68           O  
ATOM   6024  CB  VAL A 397     -17.640 -39.576 -10.205  1.00  0.68           C  
ATOM   6025  CG1 VAL A 397     -17.263 -38.901  -8.967  1.00  0.68           C  
ATOM   6026  CG2 VAL A 397     -16.371 -40.063 -10.905  1.00  0.68           C  
ATOM   6027  H   VAL A 397     -18.925 -40.845 -11.989  1.00  0.68           H  
ATOM   6028  HA  VAL A 397     -17.915 -41.523  -9.409  1.00  0.68           H  
ATOM   6029  HB  VAL A 397     -18.183 -38.873 -10.845  1.00  0.68           H  
ATOM   6030 1HG1 VAL A 397     -16.629 -38.067  -9.213  1.00  0.68           H  
ATOM   6031 2HG1 VAL A 397     -18.159 -38.559  -8.468  1.00  0.68           H  
ATOM   6032 3HG1 VAL A 397     -16.727 -39.597  -8.328  1.00  0.68           H  
ATOM   6033 1HG2 VAL A 397     -15.733 -39.212 -11.129  1.00  0.68           H  
ATOM   6034 2HG2 VAL A 397     -15.840 -40.754 -10.247  1.00  0.68           H  
ATOM   6035 3HG2 VAL A 397     -16.625 -40.573 -11.822  1.00  0.68           H  
ATOM   6036  N   LEU A 398     -20.664 -39.685  -9.421  1.00  0.66           N  
ATOM   6037  CA  LEU A 398     -21.752 -39.252  -8.563  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -22.561 -40.418  -7.993  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -23.137 -40.313  -6.909  1.00  0.66           O  
ATOM   6040  CB  LEU A 398     -22.645 -38.271  -9.299  1.00  0.66           C  
ATOM   6041  CG  LEU A 398     -21.997 -36.945  -9.592  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398     -22.939 -36.112 -10.337  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398     -21.608 -36.289  -8.313  1.00  0.66           C  
ATOM   6044  H   LEU A 398     -20.678 -39.446 -10.417  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -21.316 -38.718  -7.721  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398     -22.949 -38.720 -10.246  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -23.490 -38.083  -8.715  1.00  0.66           H  
ATOM   6048  HG  LEU A 398     -21.111 -37.098 -10.212  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398     -22.473 -35.153 -10.558  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398     -23.202 -36.627 -11.253  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -23.827 -35.952  -9.736  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398     -21.143 -35.333  -8.528  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -22.499 -36.135  -7.711  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398     -20.903 -36.920  -7.770  1.00  0.66           H  
ATOM   6055  N   SER A 399     -22.530 -41.569  -8.664  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -23.254 -42.746  -8.204  1.00  0.65           C  
ATOM   6057  C   SER A 399     -22.653 -43.317  -6.898  1.00  0.65           C  
ATOM   6058  O   SER A 399     -23.222 -44.229  -6.302  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -23.285 -43.832  -9.265  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -22.049 -44.493  -9.407  1.00  0.65           O  
ATOM   6061  H   SER A 399     -22.057 -41.610  -9.569  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -24.283 -42.448  -8.002  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -24.057 -44.543  -9.025  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -23.554 -43.376 -10.219  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -21.369 -43.814  -9.571  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -21.479 -42.816  -6.469  1.00  0.64           N  
ATOM   6067  CA  GLN A 400     -20.836 -43.273  -5.233  1.00  0.64           C  
ATOM   6068  C   GLN A 400     -21.382 -42.569  -3.978  1.00  0.64           C  
ATOM   6069  O   GLN A 400     -20.996 -42.898  -2.855  1.00  0.64           O  
ATOM   6070  CB  GLN A 400     -19.341 -43.020  -5.292  1.00  0.64           C  
ATOM   6071  CG  GLN A 400     -18.622 -43.779  -6.352  1.00  0.64           C  
ATOM   6072  CD  GLN A 400     -17.145 -43.478  -6.356  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400     -16.331 -44.227  -5.796  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400     -16.799 -42.363  -6.970  1.00  0.64           N  
ATOM   6075  H   GLN A 400     -21.013 -42.080  -7.004  1.00  0.64           H  
ATOM   6076  HA  GLN A 400     -21.016 -44.342  -5.129  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400     -19.173 -41.970  -5.490  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400     -18.888 -43.252  -4.330  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400     -18.763 -44.846  -6.194  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400     -19.031 -43.482  -7.325  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400     -15.818 -42.075  -7.041  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400     -17.510 -41.786  -7.378  1.00  0.64           H  
ATOM   6083  N   VAL A 401     -22.247 -41.586  -4.179  1.00  0.63           N  
ATOM   6084  CA  VAL A 401     -22.881 -40.788  -3.132  1.00  0.63           C  
ATOM   6085  C   VAL A 401     -24.125 -41.531  -2.629  1.00  0.63           C  
ATOM   6086  O   VAL A 401     -24.773 -42.218  -3.406  1.00  0.63           O  
ATOM   6087  CB  VAL A 401     -23.244 -39.419  -3.698  1.00  0.63           C  
ATOM   6088  CG1 VAL A 401     -23.977 -38.606  -2.704  1.00  0.63           C  
ATOM   6089  CG2 VAL A 401     -21.992 -38.713  -4.163  1.00  0.63           C  
ATOM   6090  H   VAL A 401     -22.506 -41.359  -5.141  1.00  0.63           H  
ATOM   6091  HA  VAL A 401     -22.186 -40.665  -2.305  1.00  0.63           H  
ATOM   6092  HB  VAL A 401     -23.912 -39.563  -4.549  1.00  0.63           H  
ATOM   6093 1HG1 VAL A 401     -24.248 -37.678  -3.141  1.00  0.63           H  
ATOM   6094 2HG1 VAL A 401     -24.856 -39.114  -2.421  1.00  0.63           H  
ATOM   6095 3HG1 VAL A 401     -23.365 -38.435  -1.843  1.00  0.63           H  
ATOM   6096 1HG2 VAL A 401     -22.267 -37.758  -4.596  1.00  0.63           H  
ATOM   6097 2HG2 VAL A 401     -21.324 -38.559  -3.321  1.00  0.63           H  
ATOM   6098 3HG2 VAL A 401     -21.494 -39.322  -4.920  1.00  0.63           H  
ATOM   6099  N   ASP A 402     -24.460 -41.460  -1.335  1.00  0.63           N  
ATOM   6100  CA  ASP A 402     -25.627 -42.217  -0.881  1.00  0.63           C  
ATOM   6101  C   ASP A 402     -26.921 -41.472  -1.257  1.00  0.63           C  
ATOM   6102  O   ASP A 402     -27.901 -42.087  -1.689  1.00  0.63           O  
ATOM   6103  CB  ASP A 402     -25.568 -42.377   0.652  1.00  0.63           C  
ATOM   6104  CG  ASP A 402     -24.378 -43.250   1.169  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402     -24.302 -44.400   0.809  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402     -23.537 -42.724   1.922  1.00  0.63           O  
ATOM   6107  H   ASP A 402     -23.961 -40.861  -0.684  1.00  0.63           H  
ATOM   6108  HA  ASP A 402     -25.629 -43.196  -1.359  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402     -25.499 -41.393   1.105  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402     -26.500 -42.822   0.998  1.00  0.63           H  
ATOM   6111  N   VAL A 403     -26.894 -40.146  -1.132  1.00  0.62           N  
ATOM   6112  CA  VAL A 403     -28.025 -39.292  -1.508  1.00  0.62           C  
ATOM   6113  C   VAL A 403     -27.565 -38.177  -2.444  1.00  0.62           C  
ATOM   6114  O   VAL A 403     -26.716 -37.377  -2.063  1.00  0.62           O  
ATOM   6115  CB  VAL A 403     -28.659 -38.656  -0.270  1.00  0.62           C  
ATOM   6116  CG1 VAL A 403     -29.777 -37.769  -0.671  1.00  0.62           C  
ATOM   6117  CG2 VAL A 403     -29.142 -39.717   0.676  1.00  0.62           C  
ATOM   6118  H   VAL A 403     -26.052 -39.724  -0.739  1.00  0.62           H  
ATOM   6119  HA  VAL A 403     -28.770 -39.900  -2.022  1.00  0.62           H  
ATOM   6120  HB  VAL A 403     -27.923 -38.043   0.226  1.00  0.62           H  
ATOM   6121 1HG1 VAL A 403     -30.182 -37.316   0.223  1.00  0.62           H  
ATOM   6122 2HG1 VAL A 403     -29.405 -36.999  -1.333  1.00  0.62           H  
ATOM   6123 3HG1 VAL A 403     -30.549 -38.347  -1.178  1.00  0.62           H  
ATOM   6124 1HG2 VAL A 403     -29.584 -39.239   1.546  1.00  0.62           H  
ATOM   6125 2HG2 VAL A 403     -29.892 -40.332   0.177  1.00  0.62           H  
ATOM   6126 3HG2 VAL A 403     -28.309 -40.341   0.989  1.00  0.62           H  
ATOM   6127  N   LEU A 404     -28.135 -38.088  -3.638  1.00  0.62           N  
ATOM   6128  CA  LEU A 404     -27.684 -37.065  -4.582  1.00  0.62           C  
ATOM   6129  C   LEU A 404     -28.794 -36.141  -5.058  1.00  0.62           C  
ATOM   6130  O   LEU A 404     -29.818 -36.605  -5.558  1.00  0.62           O  
ATOM   6131  CB  LEU A 404     -27.036 -37.750  -5.791  1.00  0.62           C  
ATOM   6132  CG  LEU A 404     -26.549 -36.862  -6.934  1.00  0.62           C  
ATOM   6133  CD1 LEU A 404     -25.388 -35.947  -6.471  1.00  0.62           C  
ATOM   6134  CD2 LEU A 404     -26.108 -37.768  -8.018  1.00  0.62           C  
ATOM   6135  H   LEU A 404     -28.850 -38.751  -3.902  1.00  0.62           H  
ATOM   6136  HA  LEU A 404     -26.932 -36.448  -4.092  1.00  0.62           H  
ATOM   6137 1HB  LEU A 404     -26.173 -38.315  -5.436  1.00  0.62           H  
ATOM   6138 2HB  LEU A 404     -27.752 -38.455  -6.208  1.00  0.62           H  
ATOM   6139  HG  LEU A 404     -27.363 -36.219  -7.287  1.00  0.62           H  
ATOM   6140 1HD1 LEU A 404     -25.052 -35.335  -7.308  1.00  0.62           H  
ATOM   6141 2HD1 LEU A 404     -25.732 -35.298  -5.668  1.00  0.62           H  
ATOM   6142 3HD1 LEU A 404     -24.559 -36.558  -6.112  1.00  0.62           H  
ATOM   6143 1HD2 LEU A 404     -25.752 -37.184  -8.858  1.00  0.62           H  
ATOM   6144 2HD2 LEU A 404     -25.316 -38.399  -7.631  1.00  0.62           H  
ATOM   6145 3HD2 LEU A 404     -26.923 -38.392  -8.336  1.00  0.62           H  
ATOM   6146  N   LEU A 405     -28.582 -34.845  -4.860  1.00  0.62           N  
ATOM   6147  CA  LEU A 405     -29.473 -33.769  -5.269  1.00  0.62           C  
ATOM   6148  C   LEU A 405     -28.801 -33.033  -6.422  1.00  0.62           C  
ATOM   6149  O   LEU A 405     -27.757 -32.408  -6.228  1.00  0.62           O  
ATOM   6150  CB  LEU A 405     -29.703 -32.787  -4.120  1.00  0.62           C  
ATOM   6151  CG  LEU A 405     -30.572 -33.247  -2.967  1.00  0.62           C  
ATOM   6152  CD1 LEU A 405     -29.777 -34.210  -2.107  1.00  0.62           C  
ATOM   6153  CD2 LEU A 405     -30.994 -32.046  -2.178  1.00  0.62           C  
ATOM   6154  H   LEU A 405     -27.718 -34.579  -4.401  1.00  0.62           H  
ATOM   6155  HA  LEU A 405     -30.418 -34.185  -5.606  1.00  0.62           H  
ATOM   6156 1HB  LEU A 405     -28.738 -32.538  -3.701  1.00  0.62           H  
ATOM   6157 2HB  LEU A 405     -30.139 -31.878  -4.529  1.00  0.62           H  
ATOM   6158  HG  LEU A 405     -31.453 -33.765  -3.340  1.00  0.62           H  
ATOM   6159 1HD1 LEU A 405     -30.381 -34.539  -1.276  1.00  0.62           H  
ATOM   6160 2HD1 LEU A 405     -29.483 -35.060  -2.684  1.00  0.62           H  
ATOM   6161 3HD1 LEU A 405     -28.885 -33.710  -1.733  1.00  0.62           H  
ATOM   6162 1HD2 LEU A 405     -31.612 -32.363  -1.338  1.00  0.62           H  
ATOM   6163 2HD2 LEU A 405     -30.114 -31.533  -1.807  1.00  0.62           H  
ATOM   6164 3HD2 LEU A 405     -31.558 -31.378  -2.816  1.00  0.62           H  
ATOM   6165  N   MET A 406     -29.331 -33.160  -7.620  1.00  0.64           N  
ATOM   6166  CA  MET A 406     -28.678 -32.566  -8.778  1.00  0.64           C  
ATOM   6167  C   MET A 406     -29.439 -31.359  -9.283  1.00  0.64           C  
ATOM   6168  O   MET A 406     -30.664 -31.371  -9.325  1.00  0.64           O  
ATOM   6169  CB  MET A 406     -28.500 -33.601  -9.874  1.00  0.64           C  
ATOM   6170  CG  MET A 406     -27.759 -33.088 -11.098  1.00  0.64           C  
ATOM   6171  SD  MET A 406     -27.469 -34.359 -12.320  1.00  0.64           S  
ATOM   6172  CE  MET A 406     -26.236 -35.318 -11.481  1.00  0.64           C  
ATOM   6173  H   MET A 406     -30.210 -33.659  -7.719  1.00  0.64           H  
ATOM   6174  HA  MET A 406     -27.689 -32.222  -8.484  1.00  0.64           H  
ATOM   6175 1HB  MET A 406     -27.957 -34.459  -9.480  1.00  0.64           H  
ATOM   6176 2HB  MET A 406     -29.480 -33.950 -10.193  1.00  0.64           H  
ATOM   6177 1HG  MET A 406     -28.338 -32.302 -11.561  1.00  0.64           H  
ATOM   6178 2HG  MET A 406     -26.798 -32.663 -10.794  1.00  0.64           H  
ATOM   6179 1HE  MET A 406     -25.934 -36.153 -12.107  1.00  0.64           H  
ATOM   6180 2HE  MET A 406     -25.375 -34.687 -11.268  1.00  0.64           H  
ATOM   6181 3HE  MET A 406     -26.649 -35.697 -10.548  1.00  0.64           H  
ATOM   6182  N   LEU A 407     -28.722 -30.311  -9.646  1.00  0.68           N  
ATOM   6183  CA  LEU A 407     -29.343 -29.116 -10.195  1.00  0.68           C  
ATOM   6184  C   LEU A 407     -29.137 -29.087 -11.699  1.00  0.68           C  
ATOM   6185  O   LEU A 407     -28.319 -29.836 -12.225  1.00  0.68           O  
ATOM   6186  CB  LEU A 407     -28.756 -27.848  -9.579  1.00  0.68           C  
ATOM   6187  CG  LEU A 407     -29.138 -27.550  -8.148  1.00  0.68           C  
ATOM   6188  CD1 LEU A 407     -28.349 -28.486  -7.223  1.00  0.68           C  
ATOM   6189  CD2 LEU A 407     -28.841 -26.087  -7.856  1.00  0.68           C  
ATOM   6190  H   LEU A 407     -27.707 -30.349  -9.542  1.00  0.68           H  
ATOM   6191  HA  LEU A 407     -30.411 -29.145  -9.993  1.00  0.68           H  
ATOM   6192 1HB  LEU A 407     -27.691 -27.925  -9.610  1.00  0.68           H  
ATOM   6193 2HB  LEU A 407     -29.050 -26.999 -10.184  1.00  0.68           H  
ATOM   6194  HG  LEU A 407     -30.200 -27.737  -7.999  1.00  0.68           H  
ATOM   6195 1HD1 LEU A 407     -28.606 -28.283  -6.216  1.00  0.68           H  
ATOM   6196 2HD1 LEU A 407     -28.578 -29.515  -7.442  1.00  0.68           H  
ATOM   6197 3HD1 LEU A 407     -27.281 -28.321  -7.362  1.00  0.68           H  
ATOM   6198 1HD2 LEU A 407     -29.108 -25.858  -6.845  1.00  0.68           H  
ATOM   6199 2HD2 LEU A 407     -27.780 -25.895  -8.001  1.00  0.68           H  
ATOM   6200 3HD2 LEU A 407     -29.419 -25.457  -8.534  1.00  0.68           H  
ATOM   6201  N   ASP A 408     -29.888 -28.236 -12.382  1.00  0.74           N  
ATOM   6202  CA  ASP A 408     -29.782 -28.055 -13.832  1.00  0.74           C  
ATOM   6203  C   ASP A 408     -28.383 -27.611 -14.232  1.00  0.74           C  
ATOM   6204  O   ASP A 408     -27.655 -27.075 -13.394  1.00  0.74           O  
ATOM   6205  CB  ASP A 408     -30.849 -27.085 -14.307  1.00  0.74           C  
ATOM   6206  CG  ASP A 408     -32.241 -27.739 -14.228  1.00  0.74           C  
ATOM   6207  OD1 ASP A 408     -32.305 -28.939 -13.994  1.00  0.74           O  
ATOM   6208  OD2 ASP A 408     -33.218 -27.055 -14.404  1.00  0.74           O  
ATOM   6209  H   ASP A 408     -30.559 -27.676 -11.871  1.00  0.74           H  
ATOM   6210  HA  ASP A 408     -29.983 -28.986 -14.326  1.00  0.74           H  
ATOM   6211 1HB  ASP A 408     -30.835 -26.182 -13.694  1.00  0.74           H  
ATOM   6212 2HB  ASP A 408     -30.641 -26.791 -15.341  1.00  0.74           H  
ATOM   6213  N   VAL A 409     -27.967 -27.883 -15.480  1.00  0.83           N  
ATOM   6214  CA  VAL A 409     -26.636 -27.417 -15.861  1.00  0.83           C  
ATOM   6215  C   VAL A 409     -26.750 -25.938 -16.228  1.00  0.83           C  
ATOM   6216  O   VAL A 409     -27.515 -25.557 -17.131  1.00  0.83           O  
ATOM   6217  CB  VAL A 409     -26.060 -28.148 -17.097  1.00  0.83           C  
ATOM   6218  CG1 VAL A 409     -24.673 -27.550 -17.430  1.00  0.83           C  
ATOM   6219  CG2 VAL A 409     -25.932 -29.625 -16.939  1.00  0.83           C  
ATOM   6220  H   VAL A 409     -28.574 -28.366 -16.159  1.00  0.83           H  
ATOM   6221  HA  VAL A 409     -25.963 -27.522 -15.022  1.00  0.83           H  
ATOM   6222  HB  VAL A 409     -26.727 -27.979 -17.889  1.00  0.83           H  
ATOM   6223 1HG1 VAL A 409     -24.275 -28.025 -18.319  1.00  0.83           H  
ATOM   6224 2HG1 VAL A 409     -24.746 -26.481 -17.591  1.00  0.83           H  
ATOM   6225 3HG1 VAL A 409     -23.998 -27.731 -16.603  1.00  0.83           H  
ATOM   6226 1HG2 VAL A 409     -25.561 -30.044 -17.876  1.00  0.83           H  
ATOM   6227 2HG2 VAL A 409     -25.257 -29.862 -16.196  1.00  0.83           H  
ATOM   6228 3HG2 VAL A 409     -26.899 -30.044 -16.702  1.00  0.83           H  
ATOM   6229  N   TYR A 410     -25.978 -25.102 -15.545  1.00  0.94           N  
ATOM   6230  CA  TYR A 410     -26.023 -23.664 -15.803  1.00  0.94           C  
ATOM   6231  C   TYR A 410     -24.825 -23.249 -16.615  1.00  0.94           C  
ATOM   6232  O   TYR A 410     -23.738 -23.085 -16.076  1.00  0.94           O  
ATOM   6233  CB  TYR A 410     -26.087 -22.883 -14.499  1.00  0.94           C  
ATOM   6234  CG  TYR A 410     -27.393 -23.065 -13.749  1.00  0.94           C  
ATOM   6235  CD1 TYR A 410     -27.574 -24.119 -12.880  1.00  0.94           C  
ATOM   6236  CD2 TYR A 410     -28.413 -22.153 -13.945  1.00  0.94           C  
ATOM   6237  CE1 TYR A 410     -28.771 -24.269 -12.204  1.00  0.94           C  
ATOM   6238  CE2 TYR A 410     -29.605 -22.294 -13.276  1.00  0.94           C  
ATOM   6239  CZ  TYR A 410     -29.791 -23.345 -12.410  1.00  0.94           C  
ATOM   6240  OH  TYR A 410     -30.990 -23.467 -11.753  1.00  0.94           O  
ATOM   6241  H   TYR A 410     -25.350 -25.496 -14.838  1.00  0.94           H  
ATOM   6242  HA  TYR A 410     -26.914 -23.437 -16.387  1.00  0.94           H  
ATOM   6243 1HB  TYR A 410     -25.272 -23.205 -13.848  1.00  0.94           H  
ATOM   6244 2HB  TYR A 410     -25.950 -21.822 -14.701  1.00  0.94           H  
ATOM   6245  HD1 TYR A 410     -26.769 -24.838 -12.730  1.00  0.94           H  
ATOM   6246  HD2 TYR A 410     -28.270 -21.319 -14.632  1.00  0.94           H  
ATOM   6247  HE1 TYR A 410     -28.908 -25.105 -11.523  1.00  0.94           H  
ATOM   6248  HE2 TYR A 410     -30.406 -21.571 -13.434  1.00  0.94           H  
ATOM   6249  HH  TYR A 410     -31.026 -24.311 -11.299  1.00  0.94           H  
ATOM   6250  N   ALA A 411     -25.058 -23.008 -17.897  1.00  1.03           N  
ATOM   6251  CA  ALA A 411     -23.988 -22.767 -18.857  1.00  1.03           C  
ATOM   6252  C   ALA A 411     -23.100 -21.570 -18.577  1.00  1.03           C  
ATOM   6253  O   ALA A 411     -23.544 -20.496 -18.157  1.00  1.03           O  
ATOM   6254  CB  ALA A 411     -24.560 -22.553 -20.261  1.00  1.03           C  
ATOM   6255  H   ALA A 411     -26.005 -23.095 -18.234  1.00  1.03           H  
ATOM   6256  HA  ALA A 411     -23.360 -23.653 -18.863  1.00  1.03           H  
ATOM   6257 1HB  ALA A 411     -23.734 -22.425 -20.969  1.00  1.03           H  
ATOM   6258 2HB  ALA A 411     -25.155 -23.369 -20.576  1.00  1.03           H  
ATOM   6259 3HB  ALA A 411     -25.171 -21.656 -20.262  1.00  1.03           H  
ATOM   6260  N   ALA A 412     -21.840 -21.790 -18.916  1.00  1.09           N  
ATOM   6261  CA  ALA A 412     -20.772 -20.814 -18.977  1.00  1.09           C  
ATOM   6262  C   ALA A 412     -20.958 -20.187 -20.332  1.00  1.09           C  
ATOM   6263  O   ALA A 412     -21.983 -20.443 -20.955  1.00  1.09           O  
ATOM   6264  CB  ALA A 412     -19.407 -21.461 -18.846  1.00  1.09           C  
ATOM   6265  H   ALA A 412     -21.607 -22.734 -19.190  1.00  1.09           H  
ATOM   6266  HA  ALA A 412     -20.916 -20.062 -18.201  1.00  1.09           H  
ATOM   6267 1HB  ALA A 412     -18.632 -20.708 -18.938  1.00  1.09           H  
ATOM   6268 2HB  ALA A 412     -19.322 -21.946 -17.889  1.00  1.09           H  
ATOM   6269 3HB  ALA A 412     -19.289 -22.200 -19.631  1.00  1.09           H  
ATOM   6270  N   GLY A 413     -20.039 -19.365 -20.820  1.00  1.09           N  
ATOM   6271  CA  GLY A 413     -20.242 -18.783 -22.157  1.00  1.09           C  
ATOM   6272  C   GLY A 413     -20.050 -19.851 -23.268  1.00  1.09           C  
ATOM   6273  O   GLY A 413     -19.082 -19.810 -24.028  1.00  1.09           O  
ATOM   6274  H   GLY A 413     -19.210 -19.143 -20.293  1.00  1.09           H  
ATOM   6275 1HA  GLY A 413     -21.246 -18.363 -22.222  1.00  1.09           H  
ATOM   6276 2HA  GLY A 413     -19.540 -17.964 -22.309  1.00  1.09           H  
ATOM   6277  N   GLU A 414     -20.970 -20.823 -23.300  1.00  1.03           N  
ATOM   6278  CA  GLU A 414     -20.996 -21.986 -24.183  1.00  1.03           C  
ATOM   6279  C   GLU A 414     -22.424 -22.223 -24.670  1.00  1.03           C  
ATOM   6280  O   GLU A 414     -23.382 -21.919 -23.959  1.00  1.03           O  
ATOM   6281  CB  GLU A 414     -20.573 -23.270 -23.438  1.00  1.03           C  
ATOM   6282  CG  GLU A 414     -19.212 -23.265 -22.754  1.00  1.03           C  
ATOM   6283  CD  GLU A 414     -18.866 -24.647 -22.175  1.00  1.03           C  
ATOM   6284  OE1 GLU A 414     -19.612 -25.583 -22.448  1.00  1.03           O  
ATOM   6285  OE2 GLU A 414     -17.912 -24.768 -21.434  1.00  1.03           O  
ATOM   6286  H   GLU A 414     -21.717 -20.733 -22.629  1.00  1.03           H  
ATOM   6287  HA  GLU A 414     -20.350 -21.805 -25.042  1.00  1.03           H  
ATOM   6288 1HB  GLU A 414     -21.317 -23.491 -22.669  1.00  1.03           H  
ATOM   6289 2HB  GLU A 414     -20.584 -24.107 -24.139  1.00  1.03           H  
ATOM   6290 1HG  GLU A 414     -18.450 -22.977 -23.478  1.00  1.03           H  
ATOM   6291 2HG  GLU A 414     -19.215 -22.525 -21.960  1.00  1.03           H  
ATOM   6292  N   THR A 415     -22.577 -22.807 -25.850  1.00  0.93           N  
ATOM   6293  CA  THR A 415     -23.906 -23.191 -26.306  1.00  0.93           C  
ATOM   6294  C   THR A 415     -24.315 -24.490 -25.583  1.00  0.93           C  
ATOM   6295  O   THR A 415     -23.532 -25.437 -25.589  1.00  0.93           O  
ATOM   6296  CB  THR A 415     -23.921 -23.424 -27.828  1.00  0.93           C  
ATOM   6297  OG1 THR A 415     -23.530 -22.218 -28.501  1.00  0.93           O  
ATOM   6298  CG2 THR A 415     -25.311 -23.826 -28.282  1.00  0.93           C  
ATOM   6299  H   THR A 415     -21.766 -23.012 -26.416  1.00  0.93           H  
ATOM   6300  HA  THR A 415     -24.591 -22.381 -26.093  1.00  0.93           H  
ATOM   6301  HB  THR A 415     -23.218 -24.217 -28.080  1.00  0.93           H  
ATOM   6302  HG1 THR A 415     -23.563 -22.359 -29.454  1.00  0.93           H  
ATOM   6303 1HG2 THR A 415     -25.309 -23.989 -29.358  1.00  0.93           H  
ATOM   6304 2HG2 THR A 415     -25.608 -24.745 -27.779  1.00  0.93           H  
ATOM   6305 3HG2 THR A 415     -26.015 -23.036 -28.037  1.00  0.93           H  
ATOM   6306  N   PRO A 416     -25.485 -24.570 -24.918  1.00  0.83           N  
ATOM   6307  CA  PRO A 416     -25.973 -25.766 -24.252  1.00  0.83           C  
ATOM   6308  C   PRO A 416     -26.041 -26.941 -25.211  1.00  0.83           C  
ATOM   6309  O   PRO A 416     -26.414 -26.776 -26.374  1.00  0.83           O  
ATOM   6310  CB  PRO A 416     -27.366 -25.340 -23.784  1.00  0.83           C  
ATOM   6311  CG  PRO A 416     -27.263 -23.845 -23.611  1.00  0.83           C  
ATOM   6312  CD  PRO A 416     -26.345 -23.384 -24.724  1.00  0.83           C  
ATOM   6313  HA  PRO A 416     -25.317 -25.989 -23.409  1.00  0.83           H  
ATOM   6314 1HB  PRO A 416     -28.117 -25.638 -24.528  1.00  0.83           H  
ATOM   6315 2HB  PRO A 416     -27.621 -25.858 -22.853  1.00  0.83           H  
ATOM   6316 1HG  PRO A 416     -28.260 -23.386 -23.661  1.00  0.83           H  
ATOM   6317 2HG  PRO A 416     -26.858 -23.615 -22.613  1.00  0.83           H  
ATOM   6318 1HD  PRO A 416     -26.907 -23.143 -25.637  1.00  0.83           H  
ATOM   6319 2HD  PRO A 416     -25.776 -22.531 -24.333  1.00  0.83           H  
ATOM   6320  N   ILE A 417     -25.700 -28.125 -24.721  1.00  0.75           N  
ATOM   6321  CA  ILE A 417     -25.713 -29.322 -25.546  1.00  0.75           C  
ATOM   6322  C   ILE A 417     -26.797 -30.312 -25.087  1.00  0.75           C  
ATOM   6323  O   ILE A 417     -26.738 -30.791 -23.947  1.00  0.75           O  
ATOM   6324  CB  ILE A 417     -24.368 -30.038 -25.472  1.00  0.75           C  
ATOM   6325  CG1 ILE A 417     -23.252 -29.134 -25.913  1.00  0.75           C  
ATOM   6326  CG2 ILE A 417     -24.407 -31.255 -26.349  1.00  0.75           C  
ATOM   6327  CD1 ILE A 417     -21.910 -29.732 -25.615  1.00  0.75           C  
ATOM   6328  H   ILE A 417     -25.407 -28.188 -23.758  1.00  0.75           H  
ATOM   6329  HA  ILE A 417     -25.852 -29.022 -26.575  1.00  0.75           H  
ATOM   6330  HB  ILE A 417     -24.162 -30.336 -24.443  1.00  0.75           H  
ATOM   6331 1HG1 ILE A 417     -23.333 -28.945 -26.982  1.00  0.75           H  
ATOM   6332 2HG1 ILE A 417     -23.325 -28.181 -25.385  1.00  0.75           H  
ATOM   6333 1HG2 ILE A 417     -23.462 -31.753 -26.302  1.00  0.75           H  
ATOM   6334 2HG2 ILE A 417     -25.195 -31.926 -26.013  1.00  0.75           H  
ATOM   6335 3HG2 ILE A 417     -24.603 -30.953 -27.376  1.00  0.75           H  
ATOM   6336 1HD1 ILE A 417     -21.123 -29.044 -25.932  1.00  0.75           H  
ATOM   6337 2HD1 ILE A 417     -21.842 -29.901 -24.545  1.00  0.75           H  
ATOM   6338 3HD1 ILE A 417     -21.799 -30.675 -26.137  1.00  0.75           H  
ATOM   6339  N   PRO A 418     -27.793 -30.639 -25.923  1.00  0.70           N  
ATOM   6340  CA  PRO A 418     -28.846 -31.577 -25.610  1.00  0.70           C  
ATOM   6341  C   PRO A 418     -28.249 -32.901 -25.176  1.00  0.70           C  
ATOM   6342  O   PRO A 418     -27.272 -33.368 -25.759  1.00  0.70           O  
ATOM   6343  CB  PRO A 418     -29.590 -31.702 -26.944  1.00  0.70           C  
ATOM   6344  CG  PRO A 418     -29.343 -30.380 -27.635  1.00  0.70           C  
ATOM   6345  CD  PRO A 418     -27.928 -29.998 -27.251  1.00  0.70           C  
ATOM   6346  HA  PRO A 418     -29.493 -31.153 -24.823  1.00  0.70           H  
ATOM   6347 1HB  PRO A 418     -29.197 -32.562 -27.510  1.00  0.70           H  
ATOM   6348 2HB  PRO A 418     -30.656 -31.898 -26.764  1.00  0.70           H  
ATOM   6349 1HG  PRO A 418     -29.474 -30.489 -28.723  1.00  0.70           H  
ATOM   6350 2HG  PRO A 418     -30.083 -29.636 -27.301  1.00  0.70           H  
ATOM   6351 1HD  PRO A 418     -27.196 -30.404 -27.966  1.00  0.70           H  
ATOM   6352 2HD  PRO A 418     -27.893 -28.897 -27.172  1.00  0.70           H  
ATOM   6353  N   GLY A 419     -28.832 -33.505 -24.154  1.00  0.67           N  
ATOM   6354  CA  GLY A 419     -28.362 -34.789 -23.645  1.00  0.67           C  
ATOM   6355  C   GLY A 419     -27.326 -34.659 -22.527  1.00  0.67           C  
ATOM   6356  O   GLY A 419     -26.996 -35.645 -21.876  1.00  0.67           O  
ATOM   6357  H   GLY A 419     -29.633 -33.071 -23.718  1.00  0.67           H  
ATOM   6358 1HA  GLY A 419     -29.215 -35.362 -23.280  1.00  0.67           H  
ATOM   6359 2HA  GLY A 419     -27.933 -35.361 -24.466  1.00  0.67           H  
ATOM   6360  N   ALA A 420     -26.786 -33.453 -22.315  1.00  0.65           N  
ATOM   6361  CA  ALA A 420     -25.791 -33.244 -21.258  1.00  0.65           C  
ATOM   6362  C   ALA A 420     -26.396 -32.601 -20.019  1.00  0.65           C  
ATOM   6363  O   ALA A 420     -25.685 -32.295 -19.064  1.00  0.65           O  
ATOM   6364  CB  ALA A 420     -24.667 -32.376 -21.769  1.00  0.65           C  
ATOM   6365  H   ALA A 420     -27.037 -32.655 -22.905  1.00  0.65           H  
ATOM   6366  HA  ALA A 420     -25.389 -34.215 -20.973  1.00  0.65           H  
ATOM   6367 1HB  ALA A 420     -23.912 -32.246 -20.993  1.00  0.65           H  
ATOM   6368 2HB  ALA A 420     -24.225 -32.851 -22.634  1.00  0.65           H  
ATOM   6369 3HB  ALA A 420     -25.061 -31.415 -22.055  1.00  0.65           H  
ATOM   6370  N   ASP A 421     -27.702 -32.368 -20.039  1.00  0.64           N  
ATOM   6371  CA  ASP A 421     -28.352 -31.674 -18.933  1.00  0.64           C  
ATOM   6372  C   ASP A 421     -28.565 -32.591 -17.732  1.00  0.64           C  
ATOM   6373  O   ASP A 421     -28.403 -33.810 -17.820  1.00  0.64           O  
ATOM   6374  CB  ASP A 421     -29.663 -31.012 -19.386  1.00  0.64           C  
ATOM   6375  CG  ASP A 421     -30.074 -29.748 -18.506  1.00  0.64           C  
ATOM   6376  OD1 ASP A 421     -29.413 -29.495 -17.488  1.00  0.64           O  
ATOM   6377  OD2 ASP A 421     -31.020 -29.090 -18.868  1.00  0.64           O  
ATOM   6378  H   ASP A 421     -28.236 -32.661 -20.841  1.00  0.64           H  
ATOM   6379  HA  ASP A 421     -27.699 -30.866 -18.632  1.00  0.64           H  
ATOM   6380 1HB  ASP A 421     -29.562 -30.688 -20.424  1.00  0.64           H  
ATOM   6381 2HB  ASP A 421     -30.470 -31.742 -19.348  1.00  0.64           H  
ATOM   6382  N   SER A 422     -28.984 -31.993 -16.624  1.00  0.63           N  
ATOM   6383  CA  SER A 422     -29.222 -32.698 -15.373  1.00  0.63           C  
ATOM   6384  C   SER A 422     -30.257 -33.794 -15.465  1.00  0.63           C  
ATOM   6385  O   SER A 422     -30.145 -34.809 -14.793  1.00  0.63           O  
ATOM   6386  CB  SER A 422     -29.736 -31.715 -14.381  1.00  0.63           C  
ATOM   6387  OG  SER A 422     -31.017 -31.271 -14.800  1.00  0.63           O  
ATOM   6388  H   SER A 422     -29.100 -30.982 -16.661  1.00  0.63           H  
ATOM   6389  HA  SER A 422     -28.289 -33.113 -15.023  1.00  0.63           H  
ATOM   6390 1HB  SER A 422     -29.798 -32.163 -13.396  1.00  0.63           H  
ATOM   6391 2HB  SER A 422     -29.038 -30.904 -14.335  1.00  0.63           H  
ATOM   6392  HG  SER A 422     -31.245 -30.431 -14.314  1.00  0.63           H  
ATOM   6393  N   ARG A 423     -31.230 -33.654 -16.348  1.00  0.62           N  
ATOM   6394  CA  ARG A 423     -32.233 -34.697 -16.456  1.00  0.62           C  
ATOM   6395  C   ARG A 423     -31.608 -35.950 -17.057  1.00  0.62           C  
ATOM   6396  O   ARG A 423     -31.882 -37.074 -16.624  1.00  0.62           O  
ATOM   6397  CB  ARG A 423     -33.386 -34.208 -17.307  1.00  0.62           C  
ATOM   6398  CG  ARG A 423     -34.190 -33.125 -16.633  1.00  0.62           C  
ATOM   6399  CD  ARG A 423     -35.258 -32.552 -17.474  1.00  0.62           C  
ATOM   6400  NE  ARG A 423     -35.933 -31.470 -16.769  1.00  0.62           N  
ATOM   6401  CZ  ARG A 423     -36.936 -30.722 -17.261  1.00  0.62           C  
ATOM   6402  NH1 ARG A 423     -37.404 -30.947 -18.470  1.00  0.62           N  
ATOM   6403  NH2 ARG A 423     -37.448 -29.753 -16.521  1.00  0.62           N  
ATOM   6404  H   ARG A 423     -31.289 -32.799 -16.886  1.00  0.62           H  
ATOM   6405  HA  ARG A 423     -32.606 -34.929 -15.457  1.00  0.62           H  
ATOM   6406 1HB  ARG A 423     -33.006 -33.812 -18.247  1.00  0.62           H  
ATOM   6407 2HB  ARG A 423     -34.054 -35.037 -17.538  1.00  0.62           H  
ATOM   6408 1HG  ARG A 423     -34.676 -33.565 -15.778  1.00  0.62           H  
ATOM   6409 2HG  ARG A 423     -33.525 -32.319 -16.304  1.00  0.62           H  
ATOM   6410 1HD  ARG A 423     -34.829 -32.150 -18.392  1.00  0.62           H  
ATOM   6411 2HD  ARG A 423     -35.993 -33.319 -17.714  1.00  0.62           H  
ATOM   6412  HE  ARG A 423     -35.604 -31.250 -15.835  1.00  0.62           H  
ATOM   6413 1HH1 ARG A 423     -37.011 -31.687 -19.034  1.00  0.62           H  
ATOM   6414 2HH1 ARG A 423     -38.157 -30.381 -18.833  1.00  0.62           H  
ATOM   6415 1HH2 ARG A 423     -37.079 -29.577 -15.593  1.00  0.62           H  
ATOM   6416 2HH2 ARG A 423     -38.200 -29.186 -16.882  1.00  0.62           H  
ATOM   6417  N   ALA A 424     -30.743 -35.741 -18.052  1.00  0.62           N  
ATOM   6418  CA  ALA A 424     -30.040 -36.820 -18.729  1.00  0.62           C  
ATOM   6419  C   ALA A 424     -29.086 -37.507 -17.765  1.00  0.62           C  
ATOM   6420  O   ALA A 424     -28.997 -38.737 -17.721  1.00  0.62           O  
ATOM   6421  CB  ALA A 424     -29.288 -36.268 -19.923  1.00  0.62           C  
ATOM   6422  H   ALA A 424     -30.550 -34.791 -18.333  1.00  0.62           H  
ATOM   6423  HA  ALA A 424     -30.772 -37.552 -19.066  1.00  0.62           H  
ATOM   6424 1HB  ALA A 424     -28.776 -37.077 -20.440  1.00  0.62           H  
ATOM   6425 2HB  ALA A 424     -29.987 -35.793 -20.604  1.00  0.62           H  
ATOM   6426 3HB  ALA A 424     -28.556 -35.538 -19.592  1.00  0.62           H  
ATOM   6427  N   LEU A 425     -28.408 -36.692 -16.962  1.00  0.61           N  
ATOM   6428  CA  LEU A 425     -27.470 -37.172 -15.964  1.00  0.61           C  
ATOM   6429  C   LEU A 425     -28.175 -37.941 -14.865  1.00  0.61           C  
ATOM   6430  O   LEU A 425     -27.716 -39.007 -14.450  1.00  0.61           O  
ATOM   6431  CB  LEU A 425     -26.749 -35.974 -15.392  1.00  0.61           C  
ATOM   6432  CG  LEU A 425     -25.785 -35.309 -16.322  1.00  0.61           C  
ATOM   6433  CD1 LEU A 425     -25.374 -33.968 -15.759  1.00  0.61           C  
ATOM   6434  CD2 LEU A 425     -24.607 -36.229 -16.449  1.00  0.61           C  
ATOM   6435  H   LEU A 425     -28.528 -35.685 -17.080  1.00  0.61           H  
ATOM   6436  HA  LEU A 425     -26.753 -37.830 -16.450  1.00  0.61           H  
ATOM   6437 1HB  LEU A 425     -27.487 -35.249 -15.117  1.00  0.61           H  
ATOM   6438 2HB  LEU A 425     -26.206 -36.282 -14.506  1.00  0.61           H  
ATOM   6439  HG  LEU A 425     -26.238 -35.142 -17.299  1.00  0.61           H  
ATOM   6440 1HD1 LEU A 425     -24.671 -33.515 -16.420  1.00  0.61           H  
ATOM   6441 2HD1 LEU A 425     -26.230 -33.330 -15.678  1.00  0.61           H  
ATOM   6442 3HD1 LEU A 425     -24.941 -34.087 -14.801  1.00  0.61           H  
ATOM   6443 1HD2 LEU A 425     -23.854 -35.790 -17.102  1.00  0.61           H  
ATOM   6444 2HD2 LEU A 425     -24.210 -36.378 -15.492  1.00  0.61           H  
ATOM   6445 3HD2 LEU A 425     -24.924 -37.187 -16.844  1.00  0.61           H  
ATOM   6446  N   CYS A 426     -29.333 -37.444 -14.427  1.00  0.61           N  
ATOM   6447  CA  CYS A 426     -30.077 -38.137 -13.396  1.00  0.61           C  
ATOM   6448  C   CYS A 426     -30.497 -39.495 -13.922  1.00  0.61           C  
ATOM   6449  O   CYS A 426     -30.355 -40.512 -13.236  1.00  0.61           O  
ATOM   6450  CB  CYS A 426     -31.322 -37.339 -12.982  1.00  0.61           C  
ATOM   6451  SG  CYS A 426     -30.989 -35.827 -12.034  1.00  0.61           S  
ATOM   6452  H   CYS A 426     -29.681 -36.559 -14.782  1.00  0.61           H  
ATOM   6453  HA  CYS A 426     -29.432 -38.267 -12.532  1.00  0.61           H  
ATOM   6454 1HB  CYS A 426     -31.866 -37.048 -13.881  1.00  0.61           H  
ATOM   6455 2HB  CYS A 426     -31.982 -37.967 -12.401  1.00  0.61           H  
ATOM   6456  HG  CYS A 426     -30.423 -35.174 -13.080  1.00  0.61           H  
ATOM   6457  N   ARG A 427     -30.956 -39.526 -15.175  1.00  0.62           N  
ATOM   6458  CA  ARG A 427     -31.347 -40.768 -15.806  1.00  0.62           C  
ATOM   6459  C   ARG A 427     -30.176 -41.746 -15.886  1.00  0.62           C  
ATOM   6460  O   ARG A 427     -30.322 -42.928 -15.559  1.00  0.62           O  
ATOM   6461  CB  ARG A 427     -31.916 -40.496 -17.185  1.00  0.62           C  
ATOM   6462  CG  ARG A 427     -32.337 -41.710 -17.915  1.00  0.62           C  
ATOM   6463  CD  ARG A 427     -33.034 -41.421 -19.181  1.00  0.62           C  
ATOM   6464  NE  ARG A 427     -33.307 -42.653 -19.908  1.00  0.62           N  
ATOM   6465  CZ  ARG A 427     -34.021 -42.743 -21.049  1.00  0.62           C  
ATOM   6466  NH1 ARG A 427     -34.551 -41.666 -21.592  1.00  0.62           N  
ATOM   6467  NH2 ARG A 427     -34.186 -43.922 -21.620  1.00  0.62           N  
ATOM   6468  H   ARG A 427     -31.064 -38.656 -15.700  1.00  0.62           H  
ATOM   6469  HA  ARG A 427     -32.131 -41.224 -15.207  1.00  0.62           H  
ATOM   6470 1HB  ARG A 427     -32.771 -39.828 -17.103  1.00  0.62           H  
ATOM   6471 2HB  ARG A 427     -31.172 -39.993 -17.793  1.00  0.62           H  
ATOM   6472 1HG  ARG A 427     -31.448 -42.251 -18.168  1.00  0.62           H  
ATOM   6473 2HG  ARG A 427     -32.977 -42.331 -17.287  1.00  0.62           H  
ATOM   6474 1HD  ARG A 427     -33.981 -40.923 -18.978  1.00  0.62           H  
ATOM   6475 2HD  ARG A 427     -32.409 -40.784 -19.804  1.00  0.62           H  
ATOM   6476  HE  ARG A 427     -32.905 -43.519 -19.524  1.00  0.62           H  
ATOM   6477 1HH1 ARG A 427     -34.426 -40.764 -21.154  1.00  0.62           H  
ATOM   6478 2HH1 ARG A 427     -35.085 -41.742 -22.446  1.00  0.62           H  
ATOM   6479 1HH2 ARG A 427     -33.773 -44.746 -21.196  1.00  0.62           H  
ATOM   6480 2HH2 ARG A 427     -34.716 -44.001 -22.472  1.00  0.62           H  
ATOM   6481  N   ALA A 428     -29.004 -41.258 -16.305  1.00  0.63           N  
ATOM   6482  CA  ALA A 428     -27.840 -42.123 -16.420  1.00  0.63           C  
ATOM   6483  C   ALA A 428     -27.477 -42.748 -15.079  1.00  0.63           C  
ATOM   6484  O   ALA A 428     -27.212 -43.953 -15.005  1.00  0.63           O  
ATOM   6485  CB  ALA A 428     -26.668 -41.323 -16.949  1.00  0.63           C  
ATOM   6486  H   ALA A 428     -28.931 -40.278 -16.579  1.00  0.63           H  
ATOM   6487  HA  ALA A 428     -28.079 -42.924 -17.117  1.00  0.63           H  
ATOM   6488 1HB  ALA A 428     -25.799 -41.963 -17.065  1.00  0.63           H  
ATOM   6489 2HB  ALA A 428     -26.946 -40.903 -17.905  1.00  0.63           H  
ATOM   6490 3HB  ALA A 428     -26.434 -40.517 -16.253  1.00  0.63           H  
ATOM   6491  N   ILE A 429     -27.551 -41.952 -14.012  1.00  0.65           N  
ATOM   6492  CA  ILE A 429     -27.231 -42.434 -12.677  1.00  0.65           C  
ATOM   6493  C   ILE A 429     -28.234 -43.506 -12.256  1.00  0.65           C  
ATOM   6494  O   ILE A 429     -27.846 -44.551 -11.725  1.00  0.65           O  
ATOM   6495  CB  ILE A 429     -27.147 -41.268 -11.676  1.00  0.65           C  
ATOM   6496  CG1 ILE A 429     -25.914 -40.407 -12.048  1.00  0.65           C  
ATOM   6497  CG2 ILE A 429     -27.032 -41.777 -10.251  1.00  0.65           C  
ATOM   6498  CD1 ILE A 429     -25.838 -39.100 -11.348  1.00  0.65           C  
ATOM   6499  H   ILE A 429     -27.792 -40.967 -14.140  1.00  0.65           H  
ATOM   6500  HA  ILE A 429     -26.246 -42.891 -12.709  1.00  0.65           H  
ATOM   6501  HB  ILE A 429     -28.034 -40.646 -11.780  1.00  0.65           H  
ATOM   6502 1HG1 ILE A 429     -25.009 -40.971 -11.819  1.00  0.65           H  
ATOM   6503 2HG1 ILE A 429     -25.943 -40.215 -13.118  1.00  0.65           H  
ATOM   6504 1HG2 ILE A 429     -26.975 -40.935  -9.562  1.00  0.65           H  
ATOM   6505 2HG2 ILE A 429     -27.905 -42.368 -10.026  1.00  0.65           H  
ATOM   6506 3HG2 ILE A 429     -26.140 -42.391 -10.150  1.00  0.65           H  
ATOM   6507 1HD1 ILE A 429     -24.952 -38.561 -11.673  1.00  0.65           H  
ATOM   6508 2HD1 ILE A 429     -26.729 -38.512 -11.580  1.00  0.65           H  
ATOM   6509 3HD1 ILE A 429     -25.783 -39.285 -10.290  1.00  0.65           H  
ATOM   6510  N   ARG A 430     -29.520 -43.275 -12.526  1.00  0.69           N  
ATOM   6511  CA  ARG A 430     -30.554 -44.256 -12.208  1.00  0.69           C  
ATOM   6512  C   ARG A 430     -30.318 -45.567 -12.952  1.00  0.69           C  
ATOM   6513  O   ARG A 430     -30.461 -46.651 -12.379  1.00  0.69           O  
ATOM   6514  CB  ARG A 430     -31.924 -43.714 -12.580  1.00  0.69           C  
ATOM   6515  CG  ARG A 430     -32.362 -42.632 -11.698  1.00  0.69           C  
ATOM   6516  CD  ARG A 430     -33.589 -41.944 -12.123  1.00  0.69           C  
ATOM   6517  NE  ARG A 430     -33.889 -40.859 -11.208  1.00  0.69           N  
ATOM   6518  CZ  ARG A 430     -34.429 -39.682 -11.561  1.00  0.69           C  
ATOM   6519  NH1 ARG A 430     -34.738 -39.442 -12.823  1.00  0.69           N  
ATOM   6520  NH2 ARG A 430     -34.645 -38.760 -10.647  1.00  0.69           N  
ATOM   6521  H   ARG A 430     -29.789 -42.387 -12.952  1.00  0.69           H  
ATOM   6522  HA  ARG A 430     -30.527 -44.445 -11.133  1.00  0.69           H  
ATOM   6523 1HB  ARG A 430     -31.906 -43.333 -13.596  1.00  0.69           H  
ATOM   6524 2HB  ARG A 430     -32.662 -44.511 -12.535  1.00  0.69           H  
ATOM   6525 1HG  ARG A 430     -32.526 -43.027 -10.698  1.00  0.69           H  
ATOM   6526 2HG  ARG A 430     -31.569 -41.913 -11.679  1.00  0.69           H  
ATOM   6527 1HD  ARG A 430     -33.454 -41.528 -13.118  1.00  0.69           H  
ATOM   6528 2HD  ARG A 430     -34.424 -42.639 -12.117  1.00  0.69           H  
ATOM   6529  HE  ARG A 430     -33.719 -41.030 -10.198  1.00  0.69           H  
ATOM   6530 1HH1 ARG A 430     -34.580 -40.150 -13.524  1.00  0.69           H  
ATOM   6531 2HH1 ARG A 430     -35.141 -38.554 -13.083  1.00  0.69           H  
ATOM   6532 1HH2 ARG A 430     -34.372 -38.919  -9.662  1.00  0.69           H  
ATOM   6533 2HH2 ARG A 430     -35.045 -37.880 -10.907  1.00  0.69           H  
ATOM   6534  N   HIS A 431     -29.850 -45.489 -14.205  1.00  0.74           N  
ATOM   6535  CA  HIS A 431     -29.601 -46.705 -14.974  1.00  0.74           C  
ATOM   6536  C   HIS A 431     -28.449 -47.514 -14.391  1.00  0.74           C  
ATOM   6537  O   HIS A 431     -28.406 -48.736 -14.542  1.00  0.74           O  
ATOM   6538  CB  HIS A 431     -29.301 -46.423 -16.452  1.00  0.74           C  
ATOM   6539  CG  HIS A 431     -30.485 -46.044 -17.288  1.00  0.74           C  
ATOM   6540  ND1 HIS A 431     -31.575 -46.873 -17.445  1.00  0.74           N  
ATOM   6541  CD2 HIS A 431     -30.718 -44.967 -18.059  1.00  0.74           C  
ATOM   6542  CE1 HIS A 431     -32.443 -46.310 -18.264  1.00  0.74           C  
ATOM   6543  NE2 HIS A 431     -31.952 -45.152 -18.670  1.00  0.74           N  
ATOM   6544  H   HIS A 431     -29.735 -44.574 -14.645  1.00  0.74           H  
ATOM   6545  HA  HIS A 431     -30.488 -47.334 -14.939  1.00  0.74           H  
ATOM   6546 1HB  HIS A 431     -28.580 -45.607 -16.514  1.00  0.74           H  
ATOM   6547 2HB  HIS A 431     -28.836 -47.299 -16.898  1.00  0.74           H  
ATOM   6548  HD1 HIS A 431     -31.695 -47.774 -17.026  1.00  0.74           H  
ATOM   6549  HD2 HIS A 431     -30.123 -44.080 -18.259  1.00  0.74           H  
ATOM   6550  HE1 HIS A 431     -33.376 -46.816 -18.509  1.00  0.74           H  
ATOM   6551  N   ARG A 432     -27.530 -46.853 -13.683  1.00  0.78           N  
ATOM   6552  CA  ARG A 432     -26.418 -47.563 -13.054  1.00  0.78           C  
ATOM   6553  C   ARG A 432     -26.929 -48.519 -11.955  1.00  0.78           C  
ATOM   6554  O   ARG A 432     -26.220 -49.446 -11.557  1.00  0.78           O  
ATOM   6555  CB  ARG A 432     -25.408 -46.607 -12.428  1.00  0.78           C  
ATOM   6556  CG  ARG A 432     -24.755 -45.623 -13.380  1.00  0.78           C  
ATOM   6557  CD  ARG A 432     -24.023 -46.260 -14.488  1.00  0.78           C  
ATOM   6558  NE  ARG A 432     -23.378 -45.260 -15.329  1.00  0.78           N  
ATOM   6559  CZ  ARG A 432     -23.925 -44.698 -16.434  1.00  0.78           C  
ATOM   6560  NH1 ARG A 432     -25.119 -45.063 -16.822  1.00  0.78           N  
ATOM   6561  NH2 ARG A 432     -23.265 -43.793 -17.124  1.00  0.78           N  
ATOM   6562  H   ARG A 432     -27.585 -45.833 -13.626  1.00  0.78           H  
ATOM   6563  HA  ARG A 432     -25.909 -48.150 -13.818  1.00  0.78           H  
ATOM   6564 1HB  ARG A 432     -25.884 -46.038 -11.637  1.00  0.78           H  
ATOM   6565 2HB  ARG A 432     -24.609 -47.185 -11.966  1.00  0.78           H  
ATOM   6566 1HG  ARG A 432     -25.508 -45.000 -13.796  1.00  0.78           H  
ATOM   6567 2HG  ARG A 432     -24.049 -44.999 -12.825  1.00  0.78           H  
ATOM   6568 1HD  ARG A 432     -23.252 -46.918 -14.090  1.00  0.78           H  
ATOM   6569 2HD  ARG A 432     -24.717 -46.832 -15.102  1.00  0.78           H  
ATOM   6570  HE  ARG A 432     -22.446 -44.974 -15.051  1.00  0.78           H  
ATOM   6571 1HH1 ARG A 432     -25.620 -45.751 -16.279  1.00  0.78           H  
ATOM   6572 2HH1 ARG A 432     -25.531 -44.654 -17.646  1.00  0.78           H  
ATOM   6573 1HH2 ARG A 432     -22.343 -43.497 -16.821  1.00  0.78           H  
ATOM   6574 2HH2 ARG A 432     -23.679 -43.385 -17.954  1.00  0.78           H  
ATOM   6575  N   GLY A 433     -28.133 -48.247 -11.413  1.00  0.81           N  
ATOM   6576  CA  GLY A 433     -28.749 -49.074 -10.376  1.00  0.81           C  
ATOM   6577  C   GLY A 433     -28.270 -48.804  -8.948  1.00  0.81           C  
ATOM   6578  O   GLY A 433     -28.651 -49.520  -8.024  1.00  0.81           O  
ATOM   6579  H   GLY A 433     -28.693 -47.479 -11.782  1.00  0.81           H  
ATOM   6580 1HA  GLY A 433     -29.829 -48.925 -10.421  1.00  0.81           H  
ATOM   6581 2HA  GLY A 433     -28.577 -50.121 -10.617  1.00  0.81           H  
ATOM   6582  N   LYS A 434     -27.438 -47.788  -8.766  1.00  0.82           N  
ATOM   6583  CA  LYS A 434     -26.864 -47.479  -7.458  1.00  0.82           C  
ATOM   6584  C   LYS A 434     -27.557 -46.355  -6.681  1.00  0.82           C  
ATOM   6585  O   LYS A 434     -27.802 -46.481  -5.480  1.00  0.82           O  
ATOM   6586  CB  LYS A 434     -25.412 -47.088  -7.671  1.00  0.82           C  
ATOM   6587  CG  LYS A 434     -24.523 -48.206  -8.180  1.00  0.82           C  
ATOM   6588  CD  LYS A 434     -23.105 -47.709  -8.405  1.00  0.82           C  
ATOM   6589  CE  LYS A 434     -22.196 -48.820  -8.897  1.00  0.82           C  
ATOM   6590  NZ  LYS A 434     -20.824 -48.321  -9.197  1.00  0.82           N  
ATOM   6591  H   LYS A 434     -27.178 -47.241  -9.571  1.00  0.82           H  
ATOM   6592  HA  LYS A 434     -26.907 -48.382  -6.848  1.00  0.82           H  
ATOM   6593 1HB  LYS A 434     -25.372 -46.287  -8.397  1.00  0.82           H  
ATOM   6594 2HB  LYS A 434     -24.988 -46.705  -6.739  1.00  0.82           H  
ATOM   6595 1HG  LYS A 434     -24.510 -49.020  -7.455  1.00  0.82           H  
ATOM   6596 2HG  LYS A 434     -24.920 -48.588  -9.124  1.00  0.82           H  
ATOM   6597 1HD  LYS A 434     -23.119 -46.920  -9.155  1.00  0.82           H  
ATOM   6598 2HD  LYS A 434     -22.706 -47.291  -7.478  1.00  0.82           H  
ATOM   6599 1HE  LYS A 434     -22.132 -49.588  -8.128  1.00  0.82           H  
ATOM   6600 2HE  LYS A 434     -22.620 -49.259  -9.801  1.00  0.82           H  
ATOM   6601 1HZ  LYS A 434     -20.248 -49.086  -9.514  1.00  0.82           H  
ATOM   6602 2HZ  LYS A 434     -20.870 -47.614  -9.922  1.00  0.82           H  
ATOM   6603 3HZ  LYS A 434     -20.422 -47.918  -8.363  1.00  0.82           H  
ATOM   6604  N   VAL A 435     -27.840 -45.249  -7.359  1.00  0.79           N  
ATOM   6605  CA  VAL A 435     -28.408 -44.061  -6.725  1.00  0.79           C  
ATOM   6606  C   VAL A 435     -29.609 -43.557  -7.492  1.00  0.79           C  
ATOM   6607  O   VAL A 435     -29.599 -43.529  -8.719  1.00  0.79           O  
ATOM   6608  CB  VAL A 435     -27.354 -42.928  -6.624  1.00  0.79           C  
ATOM   6609  CG1 VAL A 435     -27.948 -41.646  -5.997  1.00  0.79           C  
ATOM   6610  CG2 VAL A 435     -26.195 -43.396  -5.806  1.00  0.79           C  
ATOM   6611  H   VAL A 435     -27.643 -45.219  -8.347  1.00  0.79           H  
ATOM   6612  HA  VAL A 435     -28.727 -44.322  -5.715  1.00  0.79           H  
ATOM   6613  HB  VAL A 435     -27.009 -42.679  -7.611  1.00  0.79           H  
ATOM   6614 1HG1 VAL A 435     -27.171 -40.883  -5.950  1.00  0.79           H  
ATOM   6615 2HG1 VAL A 435     -28.769 -41.277  -6.598  1.00  0.79           H  
ATOM   6616 3HG1 VAL A 435     -28.300 -41.865  -4.987  1.00  0.79           H  
ATOM   6617 1HG2 VAL A 435     -25.452 -42.602  -5.755  1.00  0.79           H  
ATOM   6618 2HG2 VAL A 435     -26.530 -43.641  -4.795  1.00  0.79           H  
ATOM   6619 3HG2 VAL A 435     -25.744 -44.269  -6.255  1.00  0.79           H  
ATOM   6620  N   ASP A 436     -30.661 -43.187  -6.781  1.00  0.75           N  
ATOM   6621  CA  ASP A 436     -31.804 -42.587  -7.447  1.00  0.75           C  
ATOM   6622  C   ASP A 436     -31.805 -41.099  -7.049  1.00  0.75           C  
ATOM   6623  O   ASP A 436     -32.269 -40.773  -5.958  1.00  0.75           O  
ATOM   6624  CB  ASP A 436     -33.099 -43.263  -6.999  1.00  0.75           C  
ATOM   6625  CG  ASP A 436     -34.361 -42.792  -7.743  1.00  0.75           C  
ATOM   6626  OD1 ASP A 436     -34.289 -41.895  -8.552  1.00  0.75           O  
ATOM   6627  OD2 ASP A 436     -35.398 -43.358  -7.489  1.00  0.75           O  
ATOM   6628  H   ASP A 436     -30.644 -43.276  -5.773  1.00  0.75           H  
ATOM   6629  HA  ASP A 436     -31.706 -42.728  -8.513  1.00  0.75           H  
ATOM   6630 1HB  ASP A 436     -33.004 -44.342  -7.135  1.00  0.75           H  
ATOM   6631 2HB  ASP A 436     -33.246 -43.085  -5.933  1.00  0.75           H  
ATOM   6632  N   PRO A 437     -31.246 -40.187  -7.870  1.00  0.72           N  
ATOM   6633  CA  PRO A 437     -31.065 -38.787  -7.584  1.00  0.72           C  
ATOM   6634  C   PRO A 437     -32.351 -37.991  -7.585  1.00  0.72           C  
ATOM   6635  O   PRO A 437     -33.346 -38.334  -8.236  1.00  0.72           O  
ATOM   6636  CB  PRO A 437     -30.130 -38.335  -8.700  1.00  0.72           C  
ATOM   6637  CG  PRO A 437     -30.412 -39.261  -9.814  1.00  0.72           C  
ATOM   6638  CD  PRO A 437     -30.743 -40.568  -9.169  1.00  0.72           C  
ATOM   6639  HA  PRO A 437     -30.568 -38.696  -6.608  1.00  0.72           H  
ATOM   6640 1HB  PRO A 437     -30.333 -37.280  -8.951  1.00  0.72           H  
ATOM   6641 2HB  PRO A 437     -29.113 -38.381  -8.350  1.00  0.72           H  
ATOM   6642 1HG  PRO A 437     -31.238 -38.889 -10.418  1.00  0.72           H  
ATOM   6643 2HG  PRO A 437     -29.541 -39.336 -10.472  1.00  0.72           H  
ATOM   6644 1HD  PRO A 437     -31.524 -41.005  -9.719  1.00  0.72           H  
ATOM   6645 2HD  PRO A 437     -29.854 -41.184  -9.100  1.00  0.72           H  
ATOM   6646  N   ILE A 438     -32.282 -36.879  -6.892  1.00  0.72           N  
ATOM   6647  CA  ILE A 438     -33.342 -35.909  -6.820  1.00  0.72           C  
ATOM   6648  C   ILE A 438     -33.003 -34.722  -7.688  1.00  0.72           C  
ATOM   6649  O   ILE A 438     -31.943 -34.123  -7.533  1.00  0.72           O  
ATOM   6650  CB  ILE A 438     -33.493 -35.463  -5.369  1.00  0.72           C  
ATOM   6651  CG1 ILE A 438     -33.850 -36.664  -4.535  1.00  0.72           C  
ATOM   6652  CG2 ILE A 438     -34.506 -34.322  -5.229  1.00  0.72           C  
ATOM   6653  CD1 ILE A 438     -33.748 -36.403  -3.110  1.00  0.72           C  
ATOM   6654  H   ILE A 438     -31.425 -36.695  -6.375  1.00  0.72           H  
ATOM   6655  HA  ILE A 438     -34.269 -36.360  -7.171  1.00  0.72           H  
ATOM   6656  HB  ILE A 438     -32.531 -35.119  -5.013  1.00  0.72           H  
ATOM   6657 1HG1 ILE A 438     -34.867 -36.975  -4.768  1.00  0.72           H  
ATOM   6658 2HG1 ILE A 438     -33.172 -37.484  -4.777  1.00  0.72           H  
ATOM   6659 1HG2 ILE A 438     -34.571 -34.020  -4.184  1.00  0.72           H  
ATOM   6660 2HG2 ILE A 438     -34.186 -33.472  -5.829  1.00  0.72           H  
ATOM   6661 3HG2 ILE A 438     -35.485 -34.652  -5.573  1.00  0.72           H  
ATOM   6662 1HD1 ILE A 438     -34.007 -37.303  -2.552  1.00  0.72           H  
ATOM   6663 2HD1 ILE A 438     -32.720 -36.111  -2.879  1.00  0.72           H  
ATOM   6664 3HD1 ILE A 438     -34.430 -35.597  -2.844  1.00  0.72           H  
ATOM   6665  N   LEU A 439     -33.872 -34.392  -8.620  1.00  0.74           N  
ATOM   6666  CA  LEU A 439     -33.601 -33.254  -9.477  1.00  0.74           C  
ATOM   6667  C   LEU A 439     -34.183 -32.011  -8.840  1.00  0.74           C  
ATOM   6668  O   LEU A 439     -35.359 -31.990  -8.469  1.00  0.74           O  
ATOM   6669  CB  LEU A 439     -34.173 -33.455 -10.876  1.00  0.74           C  
ATOM   6670  CG  LEU A 439     -33.981 -32.270 -11.817  1.00  0.74           C  
ATOM   6671  CD1 LEU A 439     -32.519 -32.074 -12.085  1.00  0.74           C  
ATOM   6672  CD2 LEU A 439     -34.713 -32.521 -13.094  1.00  0.74           C  
ATOM   6673  H   LEU A 439     -34.726 -34.920  -8.727  1.00  0.74           H  
ATOM   6674  HA  LEU A 439     -32.522 -33.122  -9.566  1.00  0.74           H  
ATOM   6675 1HB  LEU A 439     -33.693 -34.319 -11.328  1.00  0.74           H  
ATOM   6676 2HB  LEU A 439     -35.241 -33.651 -10.795  1.00  0.74           H  
ATOM   6677  HG  LEU A 439     -34.361 -31.363 -11.344  1.00  0.74           H  
ATOM   6678 1HD1 LEU A 439     -32.397 -31.214 -12.736  1.00  0.74           H  
ATOM   6679 2HD1 LEU A 439     -32.008 -31.895 -11.169  1.00  0.74           H  
ATOM   6680 3HD1 LEU A 439     -32.107 -32.959 -12.562  1.00  0.74           H  
ATOM   6681 1HD2 LEU A 439     -34.567 -31.670 -13.762  1.00  0.74           H  
ATOM   6682 2HD2 LEU A 439     -34.310 -33.423 -13.544  1.00  0.74           H  
ATOM   6683 3HD2 LEU A 439     -35.774 -32.651 -12.889  1.00  0.74           H  
ATOM   6684  N   VAL A 440     -33.348 -30.996  -8.675  1.00  0.80           N  
ATOM   6685  CA  VAL A 440     -33.750 -29.757  -8.051  1.00  0.80           C  
ATOM   6686  C   VAL A 440     -33.594 -28.585  -9.041  1.00  0.80           C  
ATOM   6687  O   VAL A 440     -32.500 -28.041  -9.166  1.00  0.80           O  
ATOM   6688  CB  VAL A 440     -32.852 -29.499  -6.833  1.00  0.80           C  
ATOM   6689  CG1 VAL A 440     -33.322 -28.262  -6.147  1.00  0.80           C  
ATOM   6690  CG2 VAL A 440     -32.817 -30.746  -5.951  1.00  0.80           C  
ATOM   6691  H   VAL A 440     -32.389 -31.104  -8.990  1.00  0.80           H  
ATOM   6692  HA  VAL A 440     -34.771 -29.851  -7.698  1.00  0.80           H  
ATOM   6693  HB  VAL A 440     -31.836 -29.298  -7.170  1.00  0.80           H  
ATOM   6694 1HG1 VAL A 440     -32.699 -28.032  -5.307  1.00  0.80           H  
ATOM   6695 2HG1 VAL A 440     -33.287 -27.445  -6.853  1.00  0.80           H  
ATOM   6696 3HG1 VAL A 440     -34.339 -28.409  -5.807  1.00  0.80           H  
ATOM   6697 1HG2 VAL A 440     -32.177 -30.575  -5.101  1.00  0.80           H  
ATOM   6698 2HG2 VAL A 440     -33.808 -30.984  -5.614  1.00  0.80           H  
ATOM   6699 3HG2 VAL A 440     -32.426 -31.588  -6.527  1.00  0.80           H  
ATOM   6700  N   PRO A 441     -34.672 -28.159  -9.733  1.00  0.89           N  
ATOM   6701  CA  PRO A 441     -34.705 -27.091 -10.735  1.00  0.89           C  
ATOM   6702  C   PRO A 441     -34.250 -25.719 -10.223  1.00  0.89           C  
ATOM   6703  O   PRO A 441     -33.870 -24.853 -11.012  1.00  0.89           O  
ATOM   6704  CB  PRO A 441     -36.189 -27.038 -11.112  1.00  0.89           C  
ATOM   6705  CG  PRO A 441     -36.719 -28.408 -10.792  1.00  0.89           C  
ATOM   6706  CD  PRO A 441     -35.969 -28.834  -9.559  1.00  0.89           C  
ATOM   6707  HA  PRO A 441     -34.101 -27.394 -11.606  1.00  0.89           H  
ATOM   6708 1HB  PRO A 441     -36.689 -26.237 -10.546  1.00  0.89           H  
ATOM   6709 2HB  PRO A 441     -36.286 -26.783 -12.179  1.00  0.89           H  
ATOM   6710 1HG  PRO A 441     -37.808 -28.373 -10.637  1.00  0.89           H  
ATOM   6711 2HG  PRO A 441     -36.537 -29.085 -11.642  1.00  0.89           H  
ATOM   6712 1HD  PRO A 441     -36.473 -28.494  -8.641  1.00  0.89           H  
ATOM   6713 2HD  PRO A 441     -35.875 -29.910  -9.614  1.00  0.89           H  
ATOM   6714  N   GLU A 442     -34.299 -25.506  -8.912  1.00  0.99           N  
ATOM   6715  CA  GLU A 442     -33.895 -24.221  -8.360  1.00  0.99           C  
ATOM   6716  C   GLU A 442     -33.182 -24.426  -7.039  1.00  0.99           C  
ATOM   6717  O   GLU A 442     -33.681 -25.109  -6.144  1.00  0.99           O  
ATOM   6718  CB  GLU A 442     -35.113 -23.310  -8.183  1.00  0.99           C  
ATOM   6719  CG  GLU A 442     -34.791 -21.887  -7.717  1.00  0.99           C  
ATOM   6720  CD  GLU A 442     -36.001 -20.991  -7.661  1.00  0.99           C  
ATOM   6721  OE1 GLU A 442     -37.069 -21.443  -7.993  1.00  0.99           O  
ATOM   6722  OE2 GLU A 442     -35.853 -19.851  -7.287  1.00  0.99           O  
ATOM   6723  H   GLU A 442     -34.611 -26.234  -8.290  1.00  0.99           H  
ATOM   6724  HA  GLU A 442     -33.197 -23.744  -9.050  1.00  0.99           H  
ATOM   6725 1HB  GLU A 442     -35.652 -23.239  -9.129  1.00  0.99           H  
ATOM   6726 2HB  GLU A 442     -35.791 -23.753  -7.453  1.00  0.99           H  
ATOM   6727 1HG  GLU A 442     -34.367 -21.933  -6.735  1.00  0.99           H  
ATOM   6728 2HG  GLU A 442     -34.045 -21.453  -8.382  1.00  0.99           H  
ATOM   6729  N   HIS A 443     -32.046 -23.758  -6.887  1.00  1.08           N  
ATOM   6730  CA  HIS A 443     -31.219 -23.890  -5.695  1.00  1.08           C  
ATOM   6731  C   HIS A 443     -31.921 -23.493  -4.402  1.00  1.08           C  
ATOM   6732  O   HIS A 443     -31.593 -23.991  -3.327  1.00  1.08           O  
ATOM   6733  CB  HIS A 443     -29.969 -23.035  -5.852  1.00  1.08           C  
ATOM   6734  CG  HIS A 443     -30.253 -21.578  -5.834  1.00  1.08           C  
ATOM   6735  ND1 HIS A 443     -30.769 -20.911  -6.925  1.00  1.08           N  
ATOM   6736  CD2 HIS A 443     -30.097 -20.650  -4.861  1.00  1.08           C  
ATOM   6737  CE1 HIS A 443     -30.924 -19.633  -6.622  1.00  1.08           C  
ATOM   6738  NE2 HIS A 443     -30.523 -19.448  -5.376  1.00  1.08           N  
ATOM   6739  H   HIS A 443     -31.720 -23.182  -7.650  1.00  1.08           H  
ATOM   6740  HA  HIS A 443     -30.911 -24.926  -5.602  1.00  1.08           H  
ATOM   6741 1HB  HIS A 443     -29.295 -23.263  -5.055  1.00  1.08           H  
ATOM   6742 2HB  HIS A 443     -29.468 -23.276  -6.787  1.00  1.08           H  
ATOM   6743  HD2 HIS A 443     -29.711 -20.825  -3.856  1.00  1.08           H  
ATOM   6744  HE1 HIS A 443     -31.318 -18.865  -7.287  1.00  1.08           H  
ATOM   6745  HE2 HIS A 443     -30.529 -18.571  -4.876  1.00  1.08           H  
ATOM   6746  N   ASP A 444     -32.933 -22.639  -4.497  1.00  1.12           N  
ATOM   6747  CA  ASP A 444     -33.658 -22.181  -3.323  1.00  1.12           C  
ATOM   6748  C   ASP A 444     -34.341 -23.353  -2.615  1.00  1.12           C  
ATOM   6749  O   ASP A 444     -34.579 -23.289  -1.404  1.00  1.12           O  
ATOM   6750  CB  ASP A 444     -34.682 -21.088  -3.687  1.00  1.12           C  
ATOM   6751  CG  ASP A 444     -35.193 -20.243  -2.441  1.00  1.12           C  
ATOM   6752  OD1 ASP A 444     -34.341 -19.686  -1.755  1.00  1.12           O  
ATOM   6753  OD2 ASP A 444     -36.388 -20.155  -2.188  1.00  1.12           O  
ATOM   6754  H   ASP A 444     -33.177 -22.278  -5.408  1.00  1.12           H  
ATOM   6755  HA  ASP A 444     -32.936 -21.742  -2.636  1.00  1.12           H  
ATOM   6756 1HB  ASP A 444     -34.240 -20.408  -4.423  1.00  1.12           H  
ATOM   6757 2HB  ASP A 444     -35.544 -21.557  -4.171  1.00  1.12           H  
ATOM   6758  N   ALA A 445     -34.675 -24.411  -3.376  1.00  1.12           N  
ATOM   6759  CA  ALA A 445     -35.363 -25.587  -2.863  1.00  1.12           C  
ATOM   6760  C   ALA A 445     -34.416 -26.563  -2.173  1.00  1.12           C  
ATOM   6761  O   ALA A 445     -34.865 -27.523  -1.556  1.00  1.12           O  
ATOM   6762  CB  ALA A 445     -36.063 -26.311  -4.004  1.00  1.12           C  
ATOM   6763  H   ALA A 445     -34.410 -24.426  -4.361  1.00  1.12           H  
ATOM   6764  HA  ALA A 445     -36.103 -25.257  -2.131  1.00  1.12           H  
ATOM   6765 1HB  ALA A 445     -36.598 -27.176  -3.612  1.00  1.12           H  
ATOM   6766 2HB  ALA A 445     -36.765 -25.634  -4.486  1.00  1.12           H  
ATOM   6767 3HB  ALA A 445     -35.322 -26.631  -4.721  1.00  1.12           H  
ATOM   6768  N   LEU A 446     -33.113 -26.341  -2.251  1.00  1.09           N  
ATOM   6769  CA  LEU A 446     -32.171 -27.302  -1.690  1.00  1.09           C  
ATOM   6770  C   LEU A 446     -32.267 -27.503  -0.199  1.00  1.09           C  
ATOM   6771  O   LEU A 446     -32.020 -28.600   0.300  1.00  1.09           O  
ATOM   6772  CB  LEU A 446     -30.771 -26.895  -2.053  1.00  1.09           C  
ATOM   6773  CG  LEU A 446     -30.462 -27.092  -3.465  1.00  1.09           C  
ATOM   6774  CD1 LEU A 446     -29.193 -26.452  -3.739  1.00  1.09           C  
ATOM   6775  CD2 LEU A 446     -30.411 -28.591  -3.724  1.00  1.09           C  
ATOM   6776  H   LEU A 446     -32.747 -25.511  -2.719  1.00  1.09           H  
ATOM   6777  HA  LEU A 446     -32.365 -28.259  -2.168  1.00  1.09           H  
ATOM   6778 1HB  LEU A 446     -30.639 -25.838  -1.819  1.00  1.09           H  
ATOM   6779 2HB  LEU A 446     -30.063 -27.475  -1.461  1.00  1.09           H  
ATOM   6780  HG  LEU A 446     -31.225 -26.645  -4.088  1.00  1.09           H  
ATOM   6781 1HD1 LEU A 446     -28.910 -26.588  -4.757  1.00  1.09           H  
ATOM   6782 2HD1 LEU A 446     -29.278 -25.388  -3.526  1.00  1.09           H  
ATOM   6783 3HD1 LEU A 446     -28.481 -26.891  -3.094  1.00  1.09           H  
ATOM   6784 1HD2 LEU A 446     -30.187 -28.785  -4.761  1.00  1.09           H  
ATOM   6785 2HD2 LEU A 446     -29.650 -29.045  -3.094  1.00  1.09           H  
ATOM   6786 3HD2 LEU A 446     -31.378 -29.020  -3.482  1.00  1.09           H  
ATOM   6787  N   VAL A 447     -32.629 -26.468   0.534  1.00  1.04           N  
ATOM   6788  CA  VAL A 447     -32.699 -26.628   1.967  1.00  1.04           C  
ATOM   6789  C   VAL A 447     -33.854 -27.588   2.271  1.00  1.04           C  
ATOM   6790  O   VAL A 447     -33.732 -28.511   3.083  1.00  1.04           O  
ATOM   6791  CB  VAL A 447     -33.005 -25.300   2.640  1.00  1.04           C  
ATOM   6792  CG1 VAL A 447     -33.141 -25.539   4.059  1.00  1.04           C  
ATOM   6793  CG2 VAL A 447     -31.962 -24.247   2.323  1.00  1.04           C  
ATOM   6794  H   VAL A 447     -32.840 -25.583   0.095  1.00  1.04           H  
ATOM   6795  HA  VAL A 447     -31.766 -27.048   2.342  1.00  1.04           H  
ATOM   6796  HB  VAL A 447     -33.976 -24.946   2.287  1.00  1.04           H  
ATOM   6797 1HG1 VAL A 447     -33.401 -24.603   4.514  1.00  1.04           H  
ATOM   6798 2HG1 VAL A 447     -33.908 -26.276   4.242  1.00  1.04           H  
ATOM   6799 3HG1 VAL A 447     -32.199 -25.900   4.463  1.00  1.04           H  
ATOM   6800 1HG2 VAL A 447     -32.240 -23.329   2.820  1.00  1.04           H  
ATOM   6801 2HG2 VAL A 447     -31.017 -24.545   2.668  1.00  1.04           H  
ATOM   6802 3HG2 VAL A 447     -31.920 -24.087   1.246  1.00  1.04           H  
ATOM   6803  N   GLU A 448     -34.980 -27.339   1.582  1.00  0.99           N  
ATOM   6804  CA  GLU A 448     -36.207 -28.115   1.709  1.00  0.99           C  
ATOM   6805  C   GLU A 448     -36.009 -29.553   1.240  1.00  0.99           C  
ATOM   6806  O   GLU A 448     -36.556 -30.479   1.835  1.00  0.99           O  
ATOM   6807  CB  GLU A 448     -37.320 -27.484   0.858  1.00  0.99           C  
ATOM   6808  CG  GLU A 448     -37.835 -26.130   1.316  1.00  0.99           C  
ATOM   6809  CD  GLU A 448     -38.862 -25.570   0.334  1.00  0.99           C  
ATOM   6810  OE1 GLU A 448     -39.047 -26.165  -0.707  1.00  0.99           O  
ATOM   6811  OE2 GLU A 448     -39.469 -24.559   0.614  1.00  0.99           O  
ATOM   6812  H   GLU A 448     -34.969 -26.574   0.924  1.00  0.99           H  
ATOM   6813  HA  GLU A 448     -36.506 -28.127   2.756  1.00  0.99           H  
ATOM   6814 1HB  GLU A 448     -36.969 -27.366  -0.163  1.00  0.99           H  
ATOM   6815 2HB  GLU A 448     -38.170 -28.164   0.825  1.00  0.99           H  
ATOM   6816 1HG  GLU A 448     -38.295 -26.230   2.295  1.00  0.99           H  
ATOM   6817 2HG  GLU A 448     -36.994 -25.439   1.402  1.00  0.99           H  
ATOM   6818  N   MET A 449     -35.230 -29.731   0.163  1.00  0.94           N  
ATOM   6819  CA  MET A 449     -34.962 -31.052  -0.395  1.00  0.94           C  
ATOM   6820  C   MET A 449     -34.087 -31.876   0.539  1.00  0.94           C  
ATOM   6821  O   MET A 449     -34.328 -33.066   0.705  1.00  0.94           O  
ATOM   6822  CB  MET A 449     -34.261 -30.921  -1.745  1.00  0.94           C  
ATOM   6823  CG  MET A 449     -35.060 -30.341  -2.905  1.00  0.94           C  
ATOM   6824  SD  MET A 449     -36.284 -31.431  -3.578  1.00  0.94           S  
ATOM   6825  CE  MET A 449     -36.846 -30.431  -4.962  1.00  0.94           C  
ATOM   6826  H   MET A 449     -34.847 -28.912  -0.303  1.00  0.94           H  
ATOM   6827  HA  MET A 449     -35.908 -31.575  -0.522  1.00  0.94           H  
ATOM   6828 1HB  MET A 449     -33.382 -30.302  -1.615  1.00  0.94           H  
ATOM   6829 2HB  MET A 449     -33.925 -31.908  -2.059  1.00  0.94           H  
ATOM   6830 1HG  MET A 449     -35.593 -29.487  -2.544  1.00  0.94           H  
ATOM   6831 2HG  MET A 449     -34.398 -30.006  -3.683  1.00  0.94           H  
ATOM   6832 1HE  MET A 449     -37.626 -30.965  -5.503  1.00  0.94           H  
ATOM   6833 2HE  MET A 449     -37.241 -29.487  -4.591  1.00  0.94           H  
ATOM   6834 3HE  MET A 449     -36.020 -30.236  -5.632  1.00  0.94           H  
ATOM   6835  N   LEU A 450     -33.090 -31.248   1.172  1.00  0.91           N  
ATOM   6836  CA  LEU A 450     -32.228 -31.967   2.105  1.00  0.91           C  
ATOM   6837  C   LEU A 450     -32.901 -32.300   3.416  1.00  0.91           C  
ATOM   6838  O   LEU A 450     -32.715 -33.390   3.950  1.00  0.91           O  
ATOM   6839  CB  LEU A 450     -30.958 -31.173   2.418  1.00  0.91           C  
ATOM   6840  CG  LEU A 450     -29.925 -31.063   1.310  1.00  0.91           C  
ATOM   6841  CD1 LEU A 450     -28.878 -30.083   1.719  1.00  0.91           C  
ATOM   6842  CD2 LEU A 450     -29.286 -32.441   1.085  1.00  0.91           C  
ATOM   6843  H   LEU A 450     -32.904 -30.261   0.988  1.00  0.91           H  
ATOM   6844  HA  LEU A 450     -31.929 -32.894   1.639  1.00  0.91           H  
ATOM   6845 1HB  LEU A 450     -31.255 -30.154   2.694  1.00  0.91           H  
ATOM   6846 2HB  LEU A 450     -30.472 -31.627   3.270  1.00  0.91           H  
ATOM   6847  HG  LEU A 450     -30.397 -30.704   0.400  1.00  0.91           H  
ATOM   6848 1HD1 LEU A 450     -28.128 -29.991   0.935  1.00  0.91           H  
ATOM   6849 2HD1 LEU A 450     -29.354 -29.133   1.878  1.00  0.91           H  
ATOM   6850 3HD1 LEU A 450     -28.410 -30.417   2.631  1.00  0.91           H  
ATOM   6851 1HD2 LEU A 450     -28.535 -32.367   0.298  1.00  0.91           H  
ATOM   6852 2HD2 LEU A 450     -28.812 -32.779   2.007  1.00  0.91           H  
ATOM   6853 3HD2 LEU A 450     -30.056 -33.153   0.791  1.00  0.91           H  
ATOM   6854  N   ALA A 451     -33.720 -31.404   3.939  1.00  0.88           N  
ATOM   6855  CA  ALA A 451     -34.275 -31.666   5.254  1.00  0.88           C  
ATOM   6856  C   ALA A 451     -34.834 -33.105   5.437  1.00  0.88           C  
ATOM   6857  O   ALA A 451     -34.281 -33.818   6.266  1.00  0.88           O  
ATOM   6858  CB  ALA A 451     -35.311 -30.605   5.568  1.00  0.88           C  
ATOM   6859  H   ALA A 451     -33.887 -30.504   3.481  1.00  0.88           H  
ATOM   6860  HA  ALA A 451     -33.462 -31.557   5.967  1.00  0.88           H  
ATOM   6861 1HB  ALA A 451     -35.684 -30.743   6.579  1.00  0.88           H  
ATOM   6862 2HB  ALA A 451     -34.824 -29.630   5.486  1.00  0.88           H  
ATOM   6863 3HB  ALA A 451     -36.132 -30.626   4.890  1.00  0.88           H  
ATOM   6864  N   PRO A 452     -35.760 -33.659   4.607  1.00  0.85           N  
ATOM   6865  CA  PRO A 452     -36.334 -34.993   4.765  1.00  0.85           C  
ATOM   6866  C   PRO A 452     -35.343 -36.123   4.505  1.00  0.85           C  
ATOM   6867  O   PRO A 452     -35.660 -37.294   4.725  1.00  0.85           O  
ATOM   6868  CB  PRO A 452     -37.463 -35.012   3.738  1.00  0.85           C  
ATOM   6869  CG  PRO A 452     -37.042 -34.032   2.696  1.00  0.85           C  
ATOM   6870  CD  PRO A 452     -36.328 -32.945   3.447  1.00  0.85           C  
ATOM   6871  HA  PRO A 452     -36.750 -35.081   5.773  1.00  0.85           H  
ATOM   6872 1HB  PRO A 452     -37.579 -36.030   3.338  1.00  0.85           H  
ATOM   6873 2HB  PRO A 452     -38.414 -34.745   4.220  1.00  0.85           H  
ATOM   6874 1HG  PRO A 452     -36.388 -34.514   1.955  1.00  0.85           H  
ATOM   6875 2HG  PRO A 452     -37.913 -33.652   2.146  1.00  0.85           H  
ATOM   6876 1HD  PRO A 452     -35.595 -32.560   2.793  1.00  0.85           H  
ATOM   6877 2HD  PRO A 452     -37.058 -32.198   3.746  1.00  0.85           H  
ATOM   6878  N   LEU A 453     -34.182 -35.789   3.960  1.00  0.83           N  
ATOM   6879  CA  LEU A 453     -33.174 -36.762   3.617  1.00  0.83           C  
ATOM   6880  C   LEU A 453     -32.146 -36.864   4.741  1.00  0.83           C  
ATOM   6881  O   LEU A 453     -31.436 -37.876   4.863  1.00  0.83           O  
ATOM   6882  CB  LEU A 453     -32.489 -36.294   2.339  1.00  0.83           C  
ATOM   6883  CG  LEU A 453     -33.450 -36.081   1.207  1.00  0.83           C  
ATOM   6884  CD1 LEU A 453     -32.745 -35.500   0.035  1.00  0.83           C  
ATOM   6885  CD2 LEU A 453     -34.116 -37.383   0.844  1.00  0.83           C  
ATOM   6886  H   LEU A 453     -33.942 -34.816   3.809  1.00  0.83           H  
ATOM   6887  HA  LEU A 453     -33.645 -37.731   3.468  1.00  0.83           H  
ATOM   6888 1HB  LEU A 453     -31.973 -35.357   2.535  1.00  0.83           H  
ATOM   6889 2HB  LEU A 453     -31.761 -37.039   2.036  1.00  0.83           H  
ATOM   6890  HG  LEU A 453     -34.198 -35.368   1.530  1.00  0.83           H  
ATOM   6891 1HD1 LEU A 453     -33.469 -35.310  -0.723  1.00  0.83           H  
ATOM   6892 2HD1 LEU A 453     -32.280 -34.577   0.306  1.00  0.83           H  
ATOM   6893 3HD1 LEU A 453     -32.008 -36.173  -0.325  1.00  0.83           H  
ATOM   6894 1HD2 LEU A 453     -34.828 -37.210   0.037  1.00  0.83           H  
ATOM   6895 2HD2 LEU A 453     -33.362 -38.100   0.518  1.00  0.83           H  
ATOM   6896 3HD2 LEU A 453     -34.642 -37.775   1.716  1.00  0.83           H  
ATOM   6897  N   LEU A 454     -32.036 -35.799   5.546  1.00  0.80           N  
ATOM   6898  CA  LEU A 454     -30.986 -35.766   6.551  1.00  0.80           C  
ATOM   6899  C   LEU A 454     -31.301 -36.533   7.839  1.00  0.80           C  
ATOM   6900  O   LEU A 454     -32.407 -36.478   8.392  1.00  0.80           O  
ATOM   6901  CB  LEU A 454     -30.636 -34.311   6.904  1.00  0.80           C  
ATOM   6902  CG  LEU A 454     -30.041 -33.454   5.773  1.00  0.80           C  
ATOM   6903  CD1 LEU A 454     -29.922 -32.027   6.263  1.00  0.80           C  
ATOM   6904  CD2 LEU A 454     -28.706 -34.013   5.353  1.00  0.80           C  
ATOM   6905  H   LEU A 454     -32.664 -34.995   5.442  1.00  0.80           H  
ATOM   6906  HA  LEU A 454     -30.111 -36.210   6.099  1.00  0.80           H  
ATOM   6907 1HB  LEU A 454     -31.548 -33.816   7.244  1.00  0.80           H  
ATOM   6908 2HB  LEU A 454     -29.919 -34.326   7.728  1.00  0.80           H  
ATOM   6909  HG  LEU A 454     -30.673 -33.475   4.939  1.00  0.80           H  
ATOM   6910 1HD1 LEU A 454     -29.509 -31.395   5.480  1.00  0.80           H  
ATOM   6911 2HD1 LEU A 454     -30.907 -31.660   6.539  1.00  0.80           H  
ATOM   6912 3HD1 LEU A 454     -29.272 -32.014   7.131  1.00  0.80           H  
ATOM   6913 1HD2 LEU A 454     -28.302 -33.413   4.547  1.00  0.80           H  
ATOM   6914 2HD2 LEU A 454     -28.022 -34.007   6.202  1.00  0.80           H  
ATOM   6915 3HD2 LEU A 454     -28.835 -35.042   5.008  1.00  0.80           H  
ATOM   6916  N   SER A 455     -30.288 -37.239   8.319  1.00  0.78           N  
ATOM   6917  CA  SER A 455     -30.312 -37.978   9.575  1.00  0.78           C  
ATOM   6918  C   SER A 455     -29.392 -37.276  10.544  1.00  0.78           C  
ATOM   6919  O   SER A 455     -28.807 -36.252  10.219  1.00  0.78           O  
ATOM   6920  CB  SER A 455     -29.821 -39.403   9.440  1.00  0.78           C  
ATOM   6921  OG  SER A 455     -28.410 -39.462   9.384  1.00  0.78           O  
ATOM   6922  H   SER A 455     -29.430 -37.247   7.768  1.00  0.78           H  
ATOM   6923  HA  SER A 455     -31.322 -37.969   9.977  1.00  0.78           H  
ATOM   6924 1HB  SER A 455     -30.179 -39.990  10.282  1.00  0.78           H  
ATOM   6925 2HB  SER A 455     -30.236 -39.842   8.537  1.00  0.78           H  
ATOM   6926  HG  SER A 455     -28.130 -39.056   8.532  1.00  0.78           H  
ATOM   6927  N   GLY A 456     -29.229 -37.840  11.730  1.00  0.75           N  
ATOM   6928  CA  GLY A 456     -28.357 -37.244  12.740  1.00  0.75           C  
ATOM   6929  C   GLY A 456     -26.852 -37.502  12.530  1.00  0.75           C  
ATOM   6930  O   GLY A 456     -26.026 -37.081  13.356  1.00  0.75           O  
ATOM   6931  H   GLY A 456     -29.736 -38.688  11.944  1.00  0.75           H  
ATOM   6932 1HA  GLY A 456     -28.536 -36.170  12.777  1.00  0.75           H  
ATOM   6933 2HA  GLY A 456     -28.644 -37.643  13.705  1.00  0.75           H  
ATOM   6934  N   ASN A 457     -26.497 -38.231  11.461  1.00  0.71           N  
ATOM   6935  CA  ASN A 457     -25.101 -38.558  11.172  1.00  0.71           C  
ATOM   6936  C   ASN A 457     -24.742 -38.384   9.690  1.00  0.71           C  
ATOM   6937  O   ASN A 457     -24.287 -39.348   9.057  1.00  0.71           O  
ATOM   6938  CB  ASN A 457     -24.799 -39.984  11.596  1.00  0.71           C  
ATOM   6939  CG  ASN A 457     -24.967 -40.231  13.082  1.00  0.71           C  
ATOM   6940  OD1 ASN A 457     -24.089 -39.892  13.881  1.00  0.71           O  
ATOM   6941  ND2 ASN A 457     -26.070 -40.828  13.461  1.00  0.71           N  
ATOM   6942  H   ASN A 457     -27.211 -38.559  10.807  1.00  0.71           H  
ATOM   6943  HA  ASN A 457     -24.465 -37.868  11.728  1.00  0.71           H  
ATOM   6944 1HB  ASN A 457     -25.467 -40.659  11.055  1.00  0.71           H  
ATOM   6945 2HB  ASN A 457     -23.795 -40.246  11.315  1.00  0.71           H  
ATOM   6946 1HD2 ASN A 457     -26.225 -41.020  14.430  1.00  0.71           H  
ATOM   6947 2HD2 ASN A 457     -26.751 -41.093  12.781  1.00  0.71           H  
ATOM   6948  N   ASP A 458     -24.958 -37.186   9.137  1.00  0.68           N  
ATOM   6949  CA  ASP A 458     -24.678 -36.980   7.703  1.00  0.68           C  
ATOM   6950  C   ASP A 458     -23.513 -36.038   7.392  1.00  0.68           C  
ATOM   6951  O   ASP A 458     -23.156 -35.171   8.195  1.00  0.68           O  
ATOM   6952  CB  ASP A 458     -25.906 -36.448   6.964  1.00  0.68           C  
ATOM   6953  CG  ASP A 458     -27.051 -37.325   7.095  1.00  0.68           C  
ATOM   6954  OD1 ASP A 458     -26.904 -38.439   7.489  1.00  0.68           O  
ATOM   6955  OD2 ASP A 458     -28.100 -36.908   6.773  1.00  0.68           O  
ATOM   6956  H   ASP A 458     -25.306 -36.422   9.731  1.00  0.68           H  
ATOM   6957  HA  ASP A 458     -24.425 -37.946   7.263  1.00  0.68           H  
ATOM   6958 1HB  ASP A 458     -26.172 -35.470   7.353  1.00  0.68           H  
ATOM   6959 2HB  ASP A 458     -25.669 -36.330   5.901  1.00  0.68           H  
ATOM   6960  N   LEU A 459     -22.956 -36.209   6.197  1.00  0.65           N  
ATOM   6961  CA  LEU A 459     -21.971 -35.292   5.621  1.00  0.65           C  
ATOM   6962  C   LEU A 459     -22.547 -34.783   4.305  1.00  0.65           C  
ATOM   6963  O   LEU A 459     -22.883 -35.588   3.436  1.00  0.65           O  
ATOM   6964  CB  LEU A 459     -20.629 -35.994   5.379  1.00  0.65           C  
ATOM   6965  CG  LEU A 459     -19.449 -35.093   5.000  1.00  0.65           C  
ATOM   6966  CD1 LEU A 459     -18.165 -35.785   5.422  1.00  0.65           C  
ATOM   6967  CD2 LEU A 459     -19.402 -34.818   3.551  1.00  0.65           C  
ATOM   6968  H   LEU A 459     -23.258 -37.013   5.643  1.00  0.65           H  
ATOM   6969  HA  LEU A 459     -21.821 -34.441   6.287  1.00  0.65           H  
ATOM   6970 1HB  LEU A 459     -20.354 -36.530   6.288  1.00  0.65           H  
ATOM   6971 2HB  LEU A 459     -20.762 -36.725   4.580  1.00  0.65           H  
ATOM   6972  HG  LEU A 459     -19.555 -34.155   5.508  1.00  0.65           H  
ATOM   6973 1HD1 LEU A 459     -17.316 -35.151   5.176  1.00  0.65           H  
ATOM   6974 2HD1 LEU A 459     -18.187 -35.966   6.497  1.00  0.65           H  
ATOM   6975 3HD1 LEU A 459     -18.068 -36.737   4.909  1.00  0.65           H  
ATOM   6976 1HD2 LEU A 459     -18.551 -34.175   3.358  1.00  0.65           H  
ATOM   6977 2HD2 LEU A 459     -19.289 -35.733   3.018  1.00  0.65           H  
ATOM   6978 3HD2 LEU A 459     -20.310 -34.321   3.233  1.00  0.65           H  
ATOM   6979  N   ILE A 460     -22.711 -33.472   4.184  1.00  0.64           N  
ATOM   6980  CA  ILE A 460     -23.288 -32.861   2.999  1.00  0.64           C  
ATOM   6981  C   ILE A 460     -22.215 -32.134   2.194  1.00  0.64           C  
ATOM   6982  O   ILE A 460     -21.622 -31.160   2.673  1.00  0.64           O  
ATOM   6983  CB  ILE A 460     -24.324 -31.784   3.391  1.00  0.64           C  
ATOM   6984  CG1 ILE A 460     -25.414 -32.355   4.252  1.00  0.64           C  
ATOM   6985  CG2 ILE A 460     -24.932 -31.161   2.106  1.00  0.64           C  
ATOM   6986  CD1 ILE A 460     -26.239 -31.269   4.880  1.00  0.64           C  
ATOM   6987  H   ILE A 460     -22.423 -32.874   4.940  1.00  0.64           H  
ATOM   6988  HA  ILE A 460     -23.748 -33.627   2.385  1.00  0.64           H  
ATOM   6989  HB  ILE A 460     -23.833 -31.010   3.968  1.00  0.64           H  
ATOM   6990 1HG1 ILE A 460     -26.056 -32.993   3.651  1.00  0.64           H  
ATOM   6991 2HG1 ILE A 460     -24.970 -32.955   5.049  1.00  0.64           H  
ATOM   6992 1HG2 ILE A 460     -25.648 -30.387   2.377  1.00  0.64           H  
ATOM   6993 2HG2 ILE A 460     -24.138 -30.722   1.501  1.00  0.64           H  
ATOM   6994 3HG2 ILE A 460     -25.437 -31.937   1.528  1.00  0.64           H  
ATOM   6995 1HD1 ILE A 460     -27.003 -31.702   5.501  1.00  0.64           H  
ATOM   6996 2HD1 ILE A 460     -25.592 -30.639   5.496  1.00  0.64           H  
ATOM   6997 3HD1 ILE A 460     -26.696 -30.665   4.111  1.00  0.64           H  
ATOM   6998  N   LEU A 461     -21.981 -32.584   0.975  1.00  0.65           N  
ATOM   6999  CA  LEU A 461     -21.023 -31.905   0.122  1.00  0.65           C  
ATOM   7000  C   LEU A 461     -21.816 -31.036  -0.838  1.00  0.65           C  
ATOM   7001  O   LEU A 461     -22.816 -31.492  -1.393  1.00  0.65           O  
ATOM   7002  CB  LEU A 461     -20.175 -32.910  -0.689  1.00  0.65           C  
ATOM   7003  CG  LEU A 461     -19.241 -33.893   0.065  1.00  0.65           C  
ATOM   7004  CD1 LEU A 461     -18.646 -34.898  -0.921  1.00  0.65           C  
ATOM   7005  CD2 LEU A 461     -18.139 -33.139   0.719  1.00  0.65           C  
ATOM   7006  H   LEU A 461     -22.487 -33.407   0.645  1.00  0.65           H  
ATOM   7007  HA  LEU A 461     -20.373 -31.269   0.724  1.00  0.65           H  
ATOM   7008 1HB  LEU A 461     -20.862 -33.522  -1.272  1.00  0.65           H  
ATOM   7009 2HB  LEU A 461     -19.556 -32.345  -1.388  1.00  0.65           H  
ATOM   7010  HG  LEU A 461     -19.802 -34.417   0.810  1.00  0.65           H  
ATOM   7011 1HD1 LEU A 461     -17.983 -35.586  -0.392  1.00  0.65           H  
ATOM   7012 2HD1 LEU A 461     -19.442 -35.459  -1.384  1.00  0.65           H  
ATOM   7013 3HD1 LEU A 461     -18.094 -34.371  -1.678  1.00  0.65           H  
ATOM   7014 1HD2 LEU A 461     -17.483 -33.824   1.249  1.00  0.65           H  
ATOM   7015 2HD2 LEU A 461     -17.562 -32.592  -0.026  1.00  0.65           H  
ATOM   7016 3HD2 LEU A 461     -18.578 -32.471   1.398  1.00  0.65           H  
ATOM   7017  N   VAL A 462     -21.372 -29.813  -1.059  1.00  0.70           N  
ATOM   7018  CA  VAL A 462     -22.032 -28.951  -2.025  1.00  0.70           C  
ATOM   7019  C   VAL A 462     -21.014 -28.635  -3.111  1.00  0.70           C  
ATOM   7020  O   VAL A 462     -19.971 -28.033  -2.838  1.00  0.70           O  
ATOM   7021  CB  VAL A 462     -22.547 -27.676  -1.330  1.00  0.70           C  
ATOM   7022  CG1 VAL A 462     -23.225 -26.807  -2.293  1.00  0.70           C  
ATOM   7023  CG2 VAL A 462     -23.479 -28.041  -0.207  1.00  0.70           C  
ATOM   7024  H   VAL A 462     -20.581 -29.464  -0.522  1.00  0.70           H  
ATOM   7025  HA  VAL A 462     -22.868 -29.480  -2.477  1.00  0.70           H  
ATOM   7026  HB  VAL A 462     -21.693 -27.122  -0.933  1.00  0.70           H  
ATOM   7027 1HG1 VAL A 462     -23.556 -25.892  -1.807  1.00  0.70           H  
ATOM   7028 2HG1 VAL A 462     -22.516 -26.590  -3.026  1.00  0.70           H  
ATOM   7029 3HG1 VAL A 462     -24.079 -27.319  -2.733  1.00  0.70           H  
ATOM   7030 1HG2 VAL A 462     -23.812 -27.132   0.266  1.00  0.70           H  
ATOM   7031 2HG2 VAL A 462     -24.337 -28.586  -0.598  1.00  0.70           H  
ATOM   7032 3HG2 VAL A 462     -22.952 -28.661   0.518  1.00  0.70           H  
ATOM   7033  N   GLN A 463     -21.292 -29.090  -4.333  1.00  0.79           N  
ATOM   7034  CA  GLN A 463     -20.310 -29.000  -5.403  1.00  0.79           C  
ATOM   7035  C   GLN A 463     -20.730 -28.321  -6.692  1.00  0.79           C  
ATOM   7036  O   GLN A 463     -21.888 -28.384  -7.123  1.00  0.79           O  
ATOM   7037  CB  GLN A 463     -19.809 -30.405  -5.763  1.00  0.79           C  
ATOM   7038  CG  GLN A 463     -18.998 -31.082  -4.703  1.00  0.79           C  
ATOM   7039  CD  GLN A 463     -18.591 -32.464  -5.058  1.00  0.79           C  
ATOM   7040  OE1 GLN A 463     -19.006 -32.981  -6.079  1.00  0.79           O  
ATOM   7041  NE2 GLN A 463     -17.782 -33.085  -4.221  1.00  0.79           N  
ATOM   7042  H   GLN A 463     -22.177 -29.557  -4.502  1.00  0.79           H  
ATOM   7043  HA  GLN A 463     -19.486 -28.433  -5.007  1.00  0.79           H  
ATOM   7044 1HB  GLN A 463     -20.669 -31.035  -5.955  1.00  0.79           H  
ATOM   7045 2HB  GLN A 463     -19.214 -30.361  -6.673  1.00  0.79           H  
ATOM   7046 1HG  GLN A 463     -18.101 -30.514  -4.645  1.00  0.79           H  
ATOM   7047 2HG  GLN A 463     -19.521 -31.090  -3.749  1.00  0.79           H  
ATOM   7048 1HE2 GLN A 463     -17.483 -34.024  -4.395  1.00  0.79           H  
ATOM   7049 2HE2 GLN A 463     -17.469 -32.615  -3.393  1.00  0.79           H  
ATOM   7050  N   GLY A 464     -19.724 -27.705  -7.312  1.00  0.90           N  
ATOM   7051  CA  GLY A 464     -19.860 -27.023  -8.595  1.00  0.90           C  
ATOM   7052  C   GLY A 464     -19.341 -25.584  -8.516  1.00  0.90           C  
ATOM   7053  O   GLY A 464     -19.093 -25.056  -7.432  1.00  0.90           O  
ATOM   7054  H   GLY A 464     -18.817 -27.711  -6.834  1.00  0.90           H  
ATOM   7055 1HA  GLY A 464     -19.301 -27.570  -9.354  1.00  0.90           H  
ATOM   7056 2HA  GLY A 464     -20.902 -27.029  -8.912  1.00  0.90           H  
ATOM   7057  N   ALA A 465     -19.164 -24.968  -9.674  1.00  1.02           N  
ATOM   7058  CA  ALA A 465     -18.640 -23.610  -9.811  1.00  1.02           C  
ATOM   7059  C   ALA A 465     -19.669 -22.504  -9.524  1.00  1.02           C  
ATOM   7060  O   ALA A 465     -20.879 -22.702  -9.638  1.00  1.02           O  
ATOM   7061  CB  ALA A 465     -18.096 -23.425 -11.214  1.00  1.02           C  
ATOM   7062  H   ALA A 465     -19.405 -25.469 -10.516  1.00  1.02           H  
ATOM   7063  HA  ALA A 465     -17.824 -23.498  -9.095  1.00  1.02           H  
ATOM   7064 1HB  ALA A 465     -17.662 -22.430 -11.310  1.00  1.02           H  
ATOM   7065 2HB  ALA A 465     -17.330 -24.175 -11.411  1.00  1.02           H  
ATOM   7066 3HB  ALA A 465     -18.906 -23.534 -11.932  1.00  1.02           H  
ATOM   7067  N   GLY A 466     -19.153 -21.306  -9.237  1.00  1.12           N  
ATOM   7068  CA  GLY A 466     -19.963 -20.094  -9.058  1.00  1.12           C  
ATOM   7069  C   GLY A 466     -20.887 -20.047  -7.837  1.00  1.12           C  
ATOM   7070  O   GLY A 466     -20.437 -20.233  -6.696  1.00  1.12           O  
ATOM   7071  H   GLY A 466     -18.150 -21.226  -9.154  1.00  1.12           H  
ATOM   7072 1HA  GLY A 466     -19.292 -19.237  -9.018  1.00  1.12           H  
ATOM   7073 2HA  GLY A 466     -20.566 -19.954  -9.955  1.00  1.12           H  
ATOM   7074  N   ASN A 467     -22.188 -19.841  -8.107  1.00  1.18           N  
ATOM   7075  CA  ASN A 467     -23.280 -19.688  -7.124  1.00  1.18           C  
ATOM   7076  C   ASN A 467     -23.431 -20.823  -6.122  1.00  1.18           C  
ATOM   7077  O   ASN A 467     -24.067 -20.669  -5.080  1.00  1.18           O  
ATOM   7078  CB  ASN A 467     -24.596 -19.480  -7.843  1.00  1.18           C  
ATOM   7079  CG  ASN A 467     -24.712 -18.108  -8.455  1.00  1.18           C  
ATOM   7080  OD1 ASN A 467     -23.967 -17.183  -8.094  1.00  1.18           O  
ATOM   7081  ND2 ASN A 467     -25.629 -17.962  -9.378  1.00  1.18           N  
ATOM   7082  H   ASN A 467     -22.437 -19.751  -9.082  1.00  1.18           H  
ATOM   7083  HA  ASN A 467     -23.072 -18.787  -6.543  1.00  1.18           H  
ATOM   7084 1HB  ASN A 467     -24.699 -20.230  -8.630  1.00  1.18           H  
ATOM   7085 2HB  ASN A 467     -25.419 -19.627  -7.142  1.00  1.18           H  
ATOM   7086 1HD2 ASN A 467     -25.757 -17.073  -9.826  1.00  1.18           H  
ATOM   7087 2HD2 ASN A 467     -26.204 -18.737  -9.638  1.00  1.18           H  
ATOM   7088  N   VAL A 468     -22.795 -21.929  -6.383  1.00  1.18           N  
ATOM   7089  CA  VAL A 468     -22.830 -23.058  -5.492  1.00  1.18           C  
ATOM   7090  C   VAL A 468     -22.347 -22.640  -4.102  1.00  1.18           C  
ATOM   7091  O   VAL A 468     -22.834 -23.139  -3.086  1.00  1.18           O  
ATOM   7092  CB  VAL A 468     -21.963 -24.147  -6.059  1.00  1.18           C  
ATOM   7093  CG1 VAL A 468     -21.824 -25.212  -5.112  1.00  1.18           C  
ATOM   7094  CG2 VAL A 468     -22.603 -24.622  -7.294  1.00  1.18           C  
ATOM   7095  H   VAL A 468     -22.269 -21.999  -7.247  1.00  1.18           H  
ATOM   7096  HA  VAL A 468     -23.855 -23.422  -5.426  1.00  1.18           H  
ATOM   7097  HB  VAL A 468     -20.969 -23.754  -6.271  1.00  1.18           H  
ATOM   7098 1HG1 VAL A 468     -21.205 -25.973  -5.524  1.00  1.18           H  
ATOM   7099 2HG1 VAL A 468     -21.363 -24.834  -4.192  1.00  1.18           H  
ATOM   7100 3HG1 VAL A 468     -22.814 -25.600  -4.916  1.00  1.18           H  
ATOM   7101 1HG2 VAL A 468     -22.021 -25.400  -7.727  1.00  1.18           H  
ATOM   7102 2HG2 VAL A 468     -23.592 -25.001  -7.053  1.00  1.18           H  
ATOM   7103 3HG2 VAL A 468     -22.691 -23.797  -8.003  1.00  1.18           H  
ATOM   7104  N   GLY A 469     -21.359 -21.748  -4.054  1.00  1.12           N  
ATOM   7105  CA  GLY A 469     -20.842 -21.263  -2.777  1.00  1.12           C  
ATOM   7106  C   GLY A 469     -21.943 -20.585  -1.944  1.00  1.12           C  
ATOM   7107  O   GLY A 469     -21.888 -20.578  -0.707  1.00  1.12           O  
ATOM   7108  H   GLY A 469     -21.000 -21.357  -4.927  1.00  1.12           H  
ATOM   7109 1HA  GLY A 469     -20.415 -22.097  -2.219  1.00  1.12           H  
ATOM   7110 2HA  GLY A 469     -20.034 -20.556  -2.959  1.00  1.12           H  
ATOM   7111  N   LYS A 470     -22.932 -19.981  -2.625  1.00  1.05           N  
ATOM   7112  CA  LYS A 470     -24.021 -19.280  -1.969  1.00  1.05           C  
ATOM   7113  C   LYS A 470     -25.003 -20.311  -1.447  1.00  1.05           C  
ATOM   7114  O   LYS A 470     -25.650 -20.101  -0.421  1.00  1.05           O  
ATOM   7115  CB  LYS A 470     -24.698 -18.312  -2.940  1.00  1.05           C  
ATOM   7116  CG  LYS A 470     -23.807 -17.150  -3.363  1.00  1.05           C  
ATOM   7117  CD  LYS A 470     -24.505 -16.228  -4.353  1.00  1.05           C  
ATOM   7118  CE  LYS A 470     -23.590 -15.079  -4.767  1.00  1.05           C  
ATOM   7119  NZ  LYS A 470     -24.226 -14.196  -5.777  1.00  1.05           N  
ATOM   7120  H   LYS A 470     -22.965 -20.049  -3.635  1.00  1.05           H  
ATOM   7121  HA  LYS A 470     -23.626 -18.717  -1.126  1.00  1.05           H  
ATOM   7122 1HB  LYS A 470     -25.024 -18.838  -3.828  1.00  1.05           H  
ATOM   7123 2HB  LYS A 470     -25.586 -17.894  -2.470  1.00  1.05           H  
ATOM   7124 1HG  LYS A 470     -23.510 -16.579  -2.485  1.00  1.05           H  
ATOM   7125 2HG  LYS A 470     -22.909 -17.552  -3.837  1.00  1.05           H  
ATOM   7126 1HD  LYS A 470     -24.782 -16.798  -5.244  1.00  1.05           H  
ATOM   7127 2HD  LYS A 470     -25.410 -15.823  -3.903  1.00  1.05           H  
ATOM   7128 1HE  LYS A 470     -23.341 -14.487  -3.888  1.00  1.05           H  
ATOM   7129 2HE  LYS A 470     -22.673 -15.491  -5.190  1.00  1.05           H  
ATOM   7130 1HZ  LYS A 470     -23.590 -13.453  -6.026  1.00  1.05           H  
ATOM   7131 2HZ  LYS A 470     -24.448 -14.741  -6.604  1.00  1.05           H  
ATOM   7132 3HZ  LYS A 470     -25.072 -13.802  -5.396  1.00  1.05           H  
ATOM   7133  N   VAL A 471     -25.072 -21.457  -2.132  1.00  0.96           N  
ATOM   7134  CA  VAL A 471     -25.928 -22.542  -1.673  1.00  0.96           C  
ATOM   7135  C   VAL A 471     -25.415 -23.050  -0.350  1.00  0.96           C  
ATOM   7136  O   VAL A 471     -26.176 -23.193   0.608  1.00  0.96           O  
ATOM   7137  CB  VAL A 471     -25.922 -23.728  -2.644  1.00  0.96           C  
ATOM   7138  CG1 VAL A 471     -26.647 -24.889  -2.021  1.00  0.96           C  
ATOM   7139  CG2 VAL A 471     -26.541 -23.312  -3.948  1.00  0.96           C  
ATOM   7140  H   VAL A 471     -24.534 -21.546  -2.995  1.00  0.96           H  
ATOM   7141  HA  VAL A 471     -26.945 -22.170  -1.552  1.00  0.96           H  
ATOM   7142  HB  VAL A 471     -24.926 -24.056  -2.811  1.00  0.96           H  
ATOM   7143 1HG1 VAL A 471     -26.606 -25.724  -2.703  1.00  0.96           H  
ATOM   7144 2HG1 VAL A 471     -26.158 -25.163  -1.092  1.00  0.96           H  
ATOM   7145 3HG1 VAL A 471     -27.681 -24.615  -1.819  1.00  0.96           H  
ATOM   7146 1HG2 VAL A 471     -26.540 -24.151  -4.645  1.00  0.96           H  
ATOM   7147 2HG2 VAL A 471     -27.552 -22.990  -3.755  1.00  0.96           H  
ATOM   7148 3HG2 VAL A 471     -25.969 -22.484  -4.373  1.00  0.96           H  
ATOM   7149  N   ALA A 472     -24.109 -23.307  -0.286  1.00  0.89           N  
ATOM   7150  CA  ALA A 472     -23.547 -23.782   0.964  1.00  0.89           C  
ATOM   7151  C   ALA A 472     -23.744 -22.733   2.053  1.00  0.89           C  
ATOM   7152  O   ALA A 472     -24.113 -23.059   3.180  1.00  0.89           O  
ATOM   7153  CB  ALA A 472     -22.086 -24.109   0.794  1.00  0.89           C  
ATOM   7154  H   ALA A 472     -23.531 -23.175  -1.121  1.00  0.89           H  
ATOM   7155  HA  ALA A 472     -24.077 -24.683   1.256  1.00  0.89           H  
ATOM   7156 1HB  ALA A 472     -21.682 -24.489   1.719  1.00  0.89           H  
ATOM   7157 2HB  ALA A 472     -21.970 -24.862   0.020  1.00  0.89           H  
ATOM   7158 3HB  ALA A 472     -21.543 -23.208   0.498  1.00  0.89           H  
ATOM   7159  N   ARG A 473     -23.558 -21.456   1.711  1.00  0.83           N  
ATOM   7160  CA  ARG A 473     -23.772 -20.424   2.707  1.00  0.83           C  
ATOM   7161  C   ARG A 473     -25.209 -20.444   3.216  1.00  0.83           C  
ATOM   7162  O   ARG A 473     -25.422 -20.435   4.429  1.00  0.83           O  
ATOM   7163  CB  ARG A 473     -23.425 -19.057   2.150  1.00  0.83           C  
ATOM   7164  CG  ARG A 473     -23.626 -17.909   3.119  1.00  0.83           C  
ATOM   7165  CD  ARG A 473     -23.077 -16.637   2.586  1.00  0.83           C  
ATOM   7166  NE  ARG A 473     -23.371 -15.517   3.460  1.00  0.83           N  
ATOM   7167  CZ  ARG A 473     -22.790 -14.304   3.386  1.00  0.83           C  
ATOM   7168  NH1 ARG A 473     -21.861 -14.062   2.481  1.00  0.83           N  
ATOM   7169  NH2 ARG A 473     -23.157 -13.355   4.227  1.00  0.83           N  
ATOM   7170  H   ARG A 473     -23.227 -21.199   0.781  1.00  0.83           H  
ATOM   7171  HA  ARG A 473     -23.107 -20.617   3.546  1.00  0.83           H  
ATOM   7172 1HB  ARG A 473     -22.389 -19.050   1.813  1.00  0.83           H  
ATOM   7173 2HB  ARG A 473     -24.048 -18.857   1.286  1.00  0.83           H  
ATOM   7174 1HG  ARG A 473     -24.696 -17.769   3.294  1.00  0.83           H  
ATOM   7175 2HG  ARG A 473     -23.135 -18.131   4.066  1.00  0.83           H  
ATOM   7176 1HD  ARG A 473     -21.996 -16.721   2.487  1.00  0.83           H  
ATOM   7177 2HD  ARG A 473     -23.519 -16.435   1.611  1.00  0.83           H  
ATOM   7178  HE  ARG A 473     -24.106 -15.651   4.174  1.00  0.83           H  
ATOM   7179 1HH1 ARG A 473     -21.581 -14.790   1.840  1.00  0.83           H  
ATOM   7180 2HH1 ARG A 473     -21.430 -13.151   2.431  1.00  0.83           H  
ATOM   7181 1HH2 ARG A 473     -23.875 -13.548   4.922  1.00  0.83           H  
ATOM   7182 2HH2 ARG A 473     -22.730 -12.445   4.180  1.00  0.83           H  
ATOM   7183  N   LYS A 474     -26.197 -20.509   2.315  1.00  0.79           N  
ATOM   7184  CA  LYS A 474     -27.599 -20.537   2.736  1.00  0.79           C  
ATOM   7185  C   LYS A 474     -27.867 -21.728   3.637  1.00  0.79           C  
ATOM   7186  O   LYS A 474     -28.559 -21.614   4.653  1.00  0.79           O  
ATOM   7187  CB  LYS A 474     -28.567 -20.609   1.561  1.00  0.79           C  
ATOM   7188  CG  LYS A 474     -30.042 -20.550   2.020  1.00  0.79           C  
ATOM   7189  CD  LYS A 474     -31.034 -20.625   0.866  1.00  0.79           C  
ATOM   7190  CE  LYS A 474     -32.472 -20.483   1.378  1.00  0.79           C  
ATOM   7191  NZ  LYS A 474     -33.460 -20.699   0.316  1.00  0.79           N  
ATOM   7192  H   LYS A 474     -25.977 -20.520   1.320  1.00  0.79           H  
ATOM   7193  HA  LYS A 474     -27.804 -19.628   3.303  1.00  0.79           H  
ATOM   7194 1HB  LYS A 474     -28.374 -19.784   0.875  1.00  0.79           H  
ATOM   7195 2HB  LYS A 474     -28.404 -21.541   1.012  1.00  0.79           H  
ATOM   7196 1HG  LYS A 474     -30.231 -21.390   2.695  1.00  0.79           H  
ATOM   7197 2HG  LYS A 474     -30.209 -19.626   2.574  1.00  0.79           H  
ATOM   7198 1HD  LYS A 474     -30.831 -19.829   0.149  1.00  0.79           H  
ATOM   7199 2HD  LYS A 474     -30.934 -21.586   0.358  1.00  0.79           H  
ATOM   7200 1HE  LYS A 474     -32.651 -21.191   2.173  1.00  0.79           H  
ATOM   7201 2HE  LYS A 474     -32.604 -19.475   1.770  1.00  0.79           H  
ATOM   7202 1HZ  LYS A 474     -34.392 -20.582   0.672  1.00  0.79           H  
ATOM   7203 2HZ  LYS A 474     -33.327 -20.024  -0.453  1.00  0.79           H  
ATOM   7204 3HZ  LYS A 474     -33.382 -21.633  -0.067  1.00  0.79           H  
ATOM   7205  N   LEU A 475     -27.317 -22.887   3.278  1.00  0.77           N  
ATOM   7206  CA  LEU A 475     -27.516 -24.078   4.079  1.00  0.77           C  
ATOM   7207  C   LEU A 475     -26.978 -23.855   5.484  1.00  0.77           C  
ATOM   7208  O   LEU A 475     -27.635 -24.201   6.473  1.00  0.77           O  
ATOM   7209  CB  LEU A 475     -26.843 -25.269   3.385  1.00  0.77           C  
ATOM   7210  CG  LEU A 475     -27.561 -25.786   2.151  1.00  0.77           C  
ATOM   7211  CD1 LEU A 475     -26.684 -26.782   1.403  1.00  0.77           C  
ATOM   7212  CD2 LEU A 475     -28.821 -26.460   2.601  1.00  0.77           C  
ATOM   7213  H   LEU A 475     -26.761 -22.942   2.422  1.00  0.77           H  
ATOM   7214  HA  LEU A 475     -28.577 -24.283   4.134  1.00  0.77           H  
ATOM   7215 1HB  LEU A 475     -25.874 -24.938   3.043  1.00  0.77           H  
ATOM   7216 2HB  LEU A 475     -26.698 -26.070   4.070  1.00  0.77           H  
ATOM   7217  HG  LEU A 475     -27.799 -24.950   1.492  1.00  0.77           H  
ATOM   7218 1HD1 LEU A 475     -27.212 -27.150   0.523  1.00  0.77           H  
ATOM   7219 2HD1 LEU A 475     -25.780 -26.281   1.098  1.00  0.77           H  
ATOM   7220 3HD1 LEU A 475     -26.439 -27.617   2.056  1.00  0.77           H  
ATOM   7221 1HD2 LEU A 475     -29.371 -26.818   1.731  1.00  0.77           H  
ATOM   7222 2HD2 LEU A 475     -28.576 -27.294   3.246  1.00  0.77           H  
ATOM   7223 3HD2 LEU A 475     -29.411 -25.767   3.149  1.00  0.77           H  
ATOM   7224  N   ALA A 476     -25.820 -23.210   5.596  1.00  0.76           N  
ATOM   7225  CA  ALA A 476     -25.286 -22.911   6.911  1.00  0.76           C  
ATOM   7226  C   ALA A 476     -26.145 -21.892   7.670  1.00  0.76           C  
ATOM   7227  O   ALA A 476     -26.475 -22.096   8.838  1.00  0.76           O  
ATOM   7228  CB  ALA A 476     -23.879 -22.365   6.784  1.00  0.76           C  
ATOM   7229  H   ALA A 476     -25.297 -22.945   4.757  1.00  0.76           H  
ATOM   7230  HA  ALA A 476     -25.275 -23.836   7.482  1.00  0.76           H  
ATOM   7231 1HB  ALA A 476     -23.475 -22.161   7.767  1.00  0.76           H  
ATOM   7232 2HB  ALA A 476     -23.265 -23.086   6.282  1.00  0.76           H  
ATOM   7233 3HB  ALA A 476     -23.900 -21.443   6.208  1.00  0.76           H  
ATOM   7234  N   GLU A 477     -26.565 -20.815   6.996  1.00  0.78           N  
ATOM   7235  CA  GLU A 477     -27.322 -19.744   7.654  1.00  0.78           C  
ATOM   7236  C   GLU A 477     -28.659 -20.213   8.208  1.00  0.78           C  
ATOM   7237  O   GLU A 477     -29.078 -19.798   9.289  1.00  0.78           O  
ATOM   7238  CB  GLU A 477     -27.553 -18.561   6.701  1.00  0.78           C  
ATOM   7239  CG  GLU A 477     -26.293 -17.730   6.371  1.00  0.78           C  
ATOM   7240  CD  GLU A 477     -26.569 -16.587   5.410  1.00  0.78           C  
ATOM   7241  OE1 GLU A 477     -27.657 -16.518   4.890  1.00  0.78           O  
ATOM   7242  OE2 GLU A 477     -25.691 -15.772   5.207  1.00  0.78           O  
ATOM   7243  H   GLU A 477     -26.302 -20.714   6.017  1.00  0.78           H  
ATOM   7244  HA  GLU A 477     -26.726 -19.384   8.492  1.00  0.78           H  
ATOM   7245 1HB  GLU A 477     -27.955 -18.939   5.760  1.00  0.78           H  
ATOM   7246 2HB  GLU A 477     -28.297 -17.891   7.128  1.00  0.78           H  
ATOM   7247 1HG  GLU A 477     -25.889 -17.322   7.295  1.00  0.78           H  
ATOM   7248 2HG  GLU A 477     -25.540 -18.386   5.941  1.00  0.78           H  
ATOM   7249  N   CYS A 478     -29.317 -21.105   7.479  1.00  0.83           N  
ATOM   7250  CA  CYS A 478     -30.600 -21.650   7.896  1.00  0.83           C  
ATOM   7251  C   CYS A 478     -30.426 -22.863   8.810  1.00  0.83           C  
ATOM   7252  O   CYS A 478     -31.409 -23.453   9.254  1.00  0.83           O  
ATOM   7253  CB  CYS A 478     -31.446 -22.039   6.676  1.00  0.83           C  
ATOM   7254  SG  CYS A 478     -30.795 -23.395   5.728  1.00  0.83           S  
ATOM   7255  H   CYS A 478     -28.926 -21.389   6.578  1.00  0.83           H  
ATOM   7256  HA  CYS A 478     -31.137 -20.880   8.446  1.00  0.83           H  
ATOM   7257 1HB  CYS A 478     -32.454 -22.313   7.000  1.00  0.83           H  
ATOM   7258 2HB  CYS A 478     -31.537 -21.185   6.009  1.00  0.83           H  
ATOM   7259  HG  CYS A 478     -29.683 -22.734   5.329  1.00  0.83           H  
ATOM   7260  N   LYS A 479     -29.178 -23.282   9.042  1.00  0.93           N  
ATOM   7261  CA  LYS A 479     -28.852 -24.472   9.817  1.00  0.93           C  
ATOM   7262  C   LYS A 479     -29.566 -25.686   9.247  1.00  0.93           C  
ATOM   7263  O   LYS A 479     -30.082 -26.523   9.987  1.00  0.93           O  
ATOM   7264  CB  LYS A 479     -29.215 -24.277  11.292  1.00  0.93           C  
ATOM   7265  CG  LYS A 479     -28.486 -23.120  11.966  1.00  0.93           C  
ATOM   7266  CD  LYS A 479     -28.807 -23.054  13.453  1.00  0.93           C  
ATOM   7267  CE  LYS A 479     -28.108 -21.875  14.118  1.00  0.93           C  
ATOM   7268  NZ  LYS A 479     -28.449 -21.771  15.565  1.00  0.93           N  
ATOM   7269  H   LYS A 479     -28.389 -22.741   8.698  1.00  0.93           H  
ATOM   7270  HA  LYS A 479     -27.781 -24.645   9.731  1.00  0.93           H  
ATOM   7271 1HB  LYS A 479     -30.285 -24.110  11.397  1.00  0.93           H  
ATOM   7272 2HB  LYS A 479     -28.975 -25.188  11.841  1.00  0.93           H  
ATOM   7273 1HG  LYS A 479     -27.415 -23.223  11.827  1.00  0.93           H  
ATOM   7274 2HG  LYS A 479     -28.795 -22.183  11.496  1.00  0.93           H  
ATOM   7275 1HD  LYS A 479     -29.885 -22.950  13.587  1.00  0.93           H  
ATOM   7276 2HD  LYS A 479     -28.485 -23.978  13.936  1.00  0.93           H  
ATOM   7277 1HE  LYS A 479     -27.031 -21.997  14.015  1.00  0.93           H  
ATOM   7278 2HE  LYS A 479     -28.409 -20.954  13.616  1.00  0.93           H  
ATOM   7279 1HZ  LYS A 479     -27.968 -20.980  15.968  1.00  0.93           H  
ATOM   7280 2HZ  LYS A 479     -29.446 -21.647  15.669  1.00  0.93           H  
ATOM   7281 3HZ  LYS A 479     -28.164 -22.615  16.041  1.00  0.93           H  
ATOM   7282  N   LEU A 480     -29.615 -25.738   7.912  1.00  1.13           N  
ATOM   7283  CA  LEU A 480     -30.258 -26.756   7.088  1.00  1.13           C  
ATOM   7284  C   LEU A 480     -31.797 -26.830   7.279  1.00  1.13           C  
ATOM   7285  O   LEU A 480     -32.450 -27.695   6.700  1.00  1.13           O  
ATOM   7286  CB  LEU A 480     -29.615 -28.111   7.426  1.00  1.13           C  
ATOM   7287  CG  LEU A 480     -28.056 -28.127   7.357  1.00  1.13           C  
ATOM   7288  CD1 LEU A 480     -27.542 -29.446   7.820  1.00  1.13           C  
ATOM   7289  CD2 LEU A 480     -27.622 -27.849   5.962  1.00  1.13           C  
ATOM   7290  H   LEU A 480     -29.117 -25.005   7.407  1.00  1.13           H  
ATOM   7291  HA  LEU A 480     -30.056 -26.517   6.044  1.00  1.13           H  
ATOM   7292 1HB  LEU A 480     -29.906 -28.413   8.417  1.00  1.13           H  
ATOM   7293 2HB  LEU A 480     -29.988 -28.853   6.722  1.00  1.13           H  
ATOM   7294  HG  LEU A 480     -27.653 -27.362   8.017  1.00  1.13           H  
ATOM   7295 1HD1 LEU A 480     -26.448 -29.447   7.782  1.00  1.13           H  
ATOM   7296 2HD1 LEU A 480     -27.871 -29.628   8.848  1.00  1.13           H  
ATOM   7297 3HD1 LEU A 480     -27.918 -30.214   7.183  1.00  1.13           H  
ATOM   7298 1HD2 LEU A 480     -26.531 -27.843   5.906  1.00  1.13           H  
ATOM   7299 2HD2 LEU A 480     -28.016 -28.614   5.292  1.00  1.13           H  
ATOM   7300 3HD2 LEU A 480     -28.015 -26.876   5.683  1.00  1.13           H  
ATOM   7301  N   GLN A 481     -32.394 -25.897   8.037  1.00  1.45           N  
ATOM   7302  CA  GLN A 481     -33.834 -25.904   8.297  1.00  1.45           C  
ATOM   7303  C   GLN A 481     -34.592 -25.333   7.104  1.00  1.45           C  
ATOM   7304  O   GLN A 481     -34.234 -24.255   6.643  1.00  1.45           O  
ATOM   7305  CB  GLN A 481     -34.151 -25.066   9.550  1.00  1.45           C  
ATOM   7306  CG  GLN A 481     -35.594 -25.132  10.004  1.00  1.45           C  
ATOM   7307  CD  GLN A 481     -35.888 -24.348  11.260  1.00  1.45           C  
ATOM   7308  OE1 GLN A 481     -35.705 -23.126  11.327  1.00  1.45           O  
ATOM   7309  NE2 GLN A 481     -36.361 -25.052  12.281  1.00  1.45           N  
ATOM   7310  H   GLN A 481     -31.838 -25.167   8.480  1.00  1.45           H  
ATOM   7311  HA  GLN A 481     -34.129 -26.922   8.490  1.00  1.45           H  
ATOM   7312 1HB  GLN A 481     -33.514 -25.398  10.374  1.00  1.45           H  
ATOM   7313 2HB  GLN A 481     -33.907 -24.022   9.353  1.00  1.45           H  
ATOM   7314 1HG  GLN A 481     -36.227 -24.754   9.225  1.00  1.45           H  
ATOM   7315 2HG  GLN A 481     -35.835 -26.171  10.208  1.00  1.45           H  
ATOM   7316 1HE2 GLN A 481     -36.582 -24.600  13.144  1.00  1.45           H  
ATOM   7317 2HE2 GLN A 481     -36.484 -26.067  12.189  1.00  1.45           H  
ATOM   7318  N   PRO A 482     -35.706 -25.948   6.639  1.00  1.97           N  
ATOM   7319  CA  PRO A 482     -36.524 -25.466   5.525  1.00  1.97           C  
ATOM   7320  C   PRO A 482     -36.865 -23.981   5.627  1.00  1.97           C  
ATOM   7321  O   PRO A 482     -36.913 -23.292   4.609  1.00  1.97           O  
ATOM   7322  CB  PRO A 482     -37.783 -26.323   5.682  1.00  1.97           C  
ATOM   7323  CG  PRO A 482     -37.272 -27.622   6.247  1.00  1.97           C  
ATOM   7324  CD  PRO A 482     -36.179 -27.231   7.215  1.00  1.97           C  
ATOM   7325  HA  PRO A 482     -36.036 -25.683   4.575  1.00  1.97           H  
ATOM   7326 1HB  PRO A 482     -38.508 -25.815   6.332  1.00  1.97           H  
ATOM   7327 2HB  PRO A 482     -38.266 -26.448   4.702  1.00  1.97           H  
ATOM   7328 1HG  PRO A 482     -38.090 -28.178   6.734  1.00  1.97           H  
ATOM   7329 2HG  PRO A 482     -36.907 -28.247   5.429  1.00  1.97           H  
ATOM   7330 1HD  PRO A 482     -36.589 -27.110   8.219  1.00  1.97           H  
ATOM   7331 2HD  PRO A 482     -35.402 -28.001   7.168  1.00  1.97           H  
ATOM   7332  N   ALA A 483     -37.057 -23.472   6.842  1.00  2.75           N  
ATOM   7333  CA  ALA A 483     -37.355 -22.062   7.047  1.00  2.75           C  
ATOM   7334  C   ALA A 483     -38.486 -21.597   6.127  1.00  2.75           C  
ATOM   7335  O   ALA A 483     -39.616 -22.090   6.235  1.00  2.75           O  
ATOM   7336  CB  ALA A 483     -36.096 -21.235   6.840  1.00  2.75           C  
ATOM   7337  H   ALA A 483     -36.999 -24.073   7.646  1.00  2.75           H  
ATOM   7338  HA  ALA A 483     -37.689 -21.934   8.076  1.00  2.75           H  
ATOM   7339 1HB  ALA A 483     -36.308 -20.185   7.034  1.00  2.75           H  
ATOM   7340 2HB  ALA A 483     -35.326 -21.584   7.534  1.00  2.75           H  
ATOM   7341 3HB  ALA A 483     -35.731 -21.353   5.819  1.00  2.75           H  
ATOM   7342  N   ARG A 484     -38.195 -20.609   5.274  1.00  3.82           N  
ATOM   7343  CA  ARG A 484     -39.177 -20.024   4.369  1.00  3.82           C  
ATOM   7344  C   ARG A 484     -38.599 -19.866   2.965  1.00  3.82           C  
ATOM   7345  O   ARG A 484     -37.382 -19.779   2.790  1.00  3.82           O  
ATOM   7346  CB  ARG A 484     -39.642 -18.664   4.877  1.00  3.82           C  
ATOM   7347  CG  ARG A 484     -40.384 -18.683   6.219  1.00  3.82           C  
ATOM   7348  CD  ARG A 484     -41.727 -19.323   6.087  1.00  3.82           C  
ATOM   7349  NE  ARG A 484     -42.488 -19.272   7.324  1.00  3.82           N  
ATOM   7350  CZ  ARG A 484     -42.444 -20.199   8.308  1.00  3.82           C  
ATOM   7351  NH1 ARG A 484     -41.674 -21.267   8.207  1.00  3.82           N  
ATOM   7352  NH2 ARG A 484     -43.189 -20.034   9.391  1.00  3.82           N  
ATOM   7353  H   ARG A 484     -37.251 -20.267   5.232  1.00  3.82           H  
ATOM   7354  HA  ARG A 484     -40.038 -20.689   4.313  1.00  3.82           H  
ATOM   7355 1HB  ARG A 484     -38.780 -18.009   4.987  1.00  3.82           H  
ATOM   7356 2HB  ARG A 484     -40.301 -18.208   4.136  1.00  3.82           H  
ATOM   7357 1HG  ARG A 484     -39.812 -19.227   6.964  1.00  3.82           H  
ATOM   7358 2HG  ARG A 484     -40.533 -17.658   6.559  1.00  3.82           H  
ATOM   7359 1HD  ARG A 484     -42.298 -18.808   5.316  1.00  3.82           H  
ATOM   7360 2HD  ARG A 484     -41.605 -20.369   5.806  1.00  3.82           H  
ATOM   7361  HE  ARG A 484     -43.097 -18.479   7.461  1.00  3.82           H  
ATOM   7362 1HH1 ARG A 484     -41.080 -21.428   7.378  1.00  3.82           H  
ATOM   7363 2HH1 ARG A 484     -41.661 -21.946   8.951  1.00  3.82           H  
ATOM   7364 1HH2 ARG A 484     -43.783 -19.220   9.477  1.00  3.82           H  
ATOM   7365 2HH2 ARG A 484     -43.164 -20.721  10.130  1.00  3.82           H  
ATOM   7366  N   LYS A 485     -39.481 -19.814   1.967  1.00  5.15           N  
ATOM   7367  CA  LYS A 485     -39.080 -19.643   0.568  1.00  5.15           C  
ATOM   7368  C   LYS A 485     -38.653 -18.209   0.310  1.00  5.15           C  
ATOM   7369  O   LYS A 485     -39.170 -17.288   0.950  1.00  5.15           O  
ATOM   7370  CB  LYS A 485     -40.248 -19.979  -0.361  1.00  5.15           C  
ATOM   7371  CG  LYS A 485     -40.724 -21.429  -0.308  1.00  5.15           C  
ATOM   7372  CD  LYS A 485     -41.818 -21.684  -1.343  1.00  5.15           C  
ATOM   7373  CE  LYS A 485     -42.441 -23.070  -1.185  1.00  5.15           C  
ATOM   7374  NZ  LYS A 485     -41.439 -24.152  -1.322  1.00  5.15           N  
ATOM   7375  H   LYS A 485     -40.463 -19.903   2.179  1.00  5.15           H  
ATOM   7376  HA  LYS A 485     -38.233 -20.299   0.352  1.00  5.15           H  
ATOM   7377 1HB  LYS A 485     -41.094 -19.336  -0.127  1.00  5.15           H  
ATOM   7378 2HB  LYS A 485     -39.952 -19.765  -1.391  1.00  5.15           H  
ATOM   7379 1HG  LYS A 485     -39.880 -22.098  -0.509  1.00  5.15           H  
ATOM   7380 2HG  LYS A 485     -41.109 -21.657   0.685  1.00  5.15           H  
ATOM   7381 1HD  LYS A 485     -42.599 -20.930  -1.241  1.00  5.15           H  
ATOM   7382 2HD  LYS A 485     -41.390 -21.605  -2.342  1.00  5.15           H  
ATOM   7383 1HE  LYS A 485     -42.910 -23.146  -0.205  1.00  5.15           H  
ATOM   7384 2HE  LYS A 485     -43.202 -23.201  -1.953  1.00  5.15           H  
ATOM   7385 1HZ  LYS A 485     -41.875 -25.051  -1.215  1.00  5.15           H  
ATOM   7386 2HZ  LYS A 485     -40.991 -24.111  -2.219  1.00  5.15           H  
ATOM   7387 3HZ  LYS A 485     -40.724 -24.057  -0.589  1.00  5.15           H  
ATOM   7388  N   VAL A 486     -37.749 -18.002  -0.645  1.00  6.61           N  
ATOM   7389  CA  VAL A 486     -37.348 -16.640  -0.979  1.00  6.61           C  
ATOM   7390  C   VAL A 486     -38.086 -16.075  -2.195  1.00  6.61           C  
ATOM   7391  O   VAL A 486     -38.083 -16.656  -3.279  1.00  6.61           O  
ATOM   7392  CB  VAL A 486     -35.823 -16.598  -1.177  1.00  6.61           C  
ATOM   7393  CG1 VAL A 486     -35.361 -15.223  -1.605  1.00  6.61           C  
ATOM   7394  CG2 VAL A 486     -35.168 -16.991   0.143  1.00  6.61           C  
ATOM   7395  H   VAL A 486     -37.316 -18.796  -1.145  1.00  6.61           H  
ATOM   7396  HA  VAL A 486     -37.579 -16.007  -0.123  1.00  6.61           H  
ATOM   7397  HB  VAL A 486     -35.535 -17.307  -1.956  1.00  6.61           H  
ATOM   7398 1HG1 VAL A 486     -34.279 -15.229  -1.729  1.00  6.61           H  
ATOM   7399 2HG1 VAL A 486     -35.822 -14.988  -2.547  1.00  6.61           H  
ATOM   7400 3HG1 VAL A 486     -35.638 -14.488  -0.850  1.00  6.61           H  
ATOM   7401 1HG2 VAL A 486     -34.086 -16.988   0.026  1.00  6.61           H  
ATOM   7402 2HG2 VAL A 486     -35.455 -16.284   0.920  1.00  6.61           H  
ATOM   7403 3HG2 VAL A 486     -35.499 -17.994   0.421  1.00  6.61           H  
ATOM   7404  N   GLU A 487     -38.725 -14.918  -2.000  1.00  8.04           N  
ATOM   7405  CA  GLU A 487     -39.497 -14.260  -3.059  1.00  8.04           C  
ATOM   7406  C   GLU A 487     -38.652 -13.309  -3.909  1.00  8.04           C  
ATOM   7407  O   GLU A 487     -39.125 -12.752  -4.899  1.00  8.04           O  
ATOM   7408  CB  GLU A 487     -40.673 -13.495  -2.452  1.00  8.04           C  
ATOM   7409  CG  GLU A 487     -41.711 -14.388  -1.771  1.00  8.04           C  
ATOM   7410  CD  GLU A 487     -42.858 -13.615  -1.149  1.00  8.04           C  
ATOM   7411  OE1 GLU A 487     -42.854 -12.409  -1.225  1.00  8.04           O  
ATOM   7412  OE2 GLU A 487     -43.738 -14.239  -0.601  1.00  8.04           O  
ATOM   7413  H   GLU A 487     -38.694 -14.498  -1.081  1.00  8.04           H  
ATOM   7414  HA  GLU A 487     -39.895 -15.032  -3.718  1.00  8.04           H  
ATOM   7415 1HB  GLU A 487     -40.302 -12.784  -1.714  1.00  8.04           H  
ATOM   7416 2HB  GLU A 487     -41.177 -12.925  -3.233  1.00  8.04           H  
ATOM   7417 1HG  GLU A 487     -42.113 -15.081  -2.509  1.00  8.04           H  
ATOM   7418 2HG  GLU A 487     -41.212 -14.975  -0.999  1.00  8.04           H  
ATOM   7419  N   GLY A 488     -37.408 -13.112  -3.504  1.00  9.31           N  
ATOM   7420  CA  GLY A 488     -36.502 -12.215  -4.199  1.00  9.31           C  
ATOM   7421  C   GLY A 488     -36.141 -12.765  -5.571  1.00  9.31           C  
ATOM   7422  O   GLY A 488     -36.143 -13.980  -5.791  1.00  9.31           O  
ATOM   7423  H   GLY A 488     -37.090 -13.605  -2.686  1.00  9.31           H  
ATOM   7424 1HA  GLY A 488     -36.969 -11.236  -4.305  1.00  9.31           H  
ATOM   7425 2HA  GLY A 488     -35.598 -12.081  -3.605  1.00  9.31           H  
ATOM   7426  N   ARG A 489     -35.804 -11.862  -6.488  1.00 10.36           N  
ATOM   7427  CA  ARG A 489     -35.420 -12.237  -7.846  1.00 10.36           C  
ATOM   7428  C   ARG A 489     -34.113 -11.578  -8.272  1.00 10.36           C  
ATOM   7429  O   ARG A 489     -33.917 -11.247  -9.440  1.00 10.36           O  
ATOM   7430  CB  ARG A 489     -36.537 -11.890  -8.821  1.00 10.36           C  
ATOM   7431  CG  ARG A 489     -37.822 -12.714  -8.623  1.00 10.36           C  
ATOM   7432  CD  ARG A 489     -37.583 -14.144  -8.983  1.00 10.36           C  
ATOM   7433  NE  ARG A 489     -38.773 -14.972  -8.865  1.00 10.36           N  
ATOM   7434  CZ  ARG A 489     -39.154 -15.654  -7.756  1.00 10.36           C  
ATOM   7435  NH1 ARG A 489     -38.438 -15.628  -6.646  1.00 10.36           N  
ATOM   7436  NH2 ARG A 489     -40.264 -16.377  -7.795  1.00 10.36           N  
ATOM   7437  H   ARG A 489     -35.831 -10.883  -6.243  1.00 10.36           H  
ATOM   7438  HA  ARG A 489     -35.275 -13.317  -7.875  1.00 10.36           H  
ATOM   7439 1HB  ARG A 489     -36.798 -10.838  -8.718  1.00 10.36           H  
ATOM   7440 2HB  ARG A 489     -36.193 -12.047  -9.843  1.00 10.36           H  
ATOM   7441 1HG  ARG A 489     -38.156 -12.665  -7.586  1.00 10.36           H  
ATOM   7442 2HG  ARG A 489     -38.606 -12.325  -9.271  1.00 10.36           H  
ATOM   7443 1HD  ARG A 489     -37.231 -14.201 -10.012  1.00 10.36           H  
ATOM   7444 2HD  ARG A 489     -36.821 -14.554  -8.320  1.00 10.36           H  
ATOM   7445  HE  ARG A 489     -39.367 -15.042  -9.677  1.00 10.36           H  
ATOM   7446 1HH1 ARG A 489     -37.572 -15.073  -6.570  1.00 10.36           H  
ATOM   7447 2HH1 ARG A 489     -38.736 -16.173  -5.846  1.00 10.36           H  
ATOM   7448 1HH2 ARG A 489     -40.818 -16.410  -8.641  1.00 10.36           H  
ATOM   7449 2HH2 ARG A 489     -40.555 -16.894  -6.979  1.00 10.36           H  
ATOM   7450  N   HIS A 490     -33.232 -11.355  -7.304  1.00 11.19           N  
ATOM   7451  CA  HIS A 490     -31.931 -10.755  -7.575  1.00 11.19           C  
ATOM   7452  C   HIS A 490     -31.095 -11.711  -8.425  1.00 11.19           C  
ATOM   7453  O   HIS A 490     -31.122 -12.924  -8.198  1.00 11.19           O  
ATOM   7454  CB  HIS A 490     -31.205 -10.426  -6.258  1.00 11.19           C  
ATOM   7455  CG  HIS A 490     -29.963  -9.575  -6.413  1.00 11.19           C  
ATOM   7456  ND1 HIS A 490     -28.756 -10.081  -6.848  1.00 11.19           N  
ATOM   7457  CD2 HIS A 490     -29.757  -8.255  -6.184  1.00 11.19           C  
ATOM   7458  CE1 HIS A 490     -27.861  -9.110  -6.887  1.00 11.19           C  
ATOM   7459  NE2 HIS A 490     -28.442  -7.990  -6.486  1.00 11.19           N  
ATOM   7460  H   HIS A 490     -33.463 -11.643  -6.364  1.00 11.19           H  
ATOM   7461  HA  HIS A 490     -32.056  -9.831  -8.138  1.00 11.19           H  
ATOM   7462 1HB  HIS A 490     -31.890  -9.904  -5.589  1.00 11.19           H  
ATOM   7463 2HB  HIS A 490     -30.916 -11.355  -5.767  1.00 11.19           H  
ATOM   7464  HD1 HIS A 490     -28.564 -11.032  -7.103  1.00 11.19           H  
ATOM   7465  HD2 HIS A 490     -30.408  -7.455  -5.834  1.00 11.19           H  
ATOM   7466  HE1 HIS A 490     -26.841  -9.312  -7.214  1.00 11.19           H  
ATOM   7467  N   ASP A 491     -30.363 -11.160  -9.388  1.00 11.77           N  
ATOM   7468  CA  ASP A 491     -29.483 -11.929 -10.261  1.00 11.77           C  
ATOM   7469  C   ASP A 491     -28.526 -10.986 -10.978  1.00 11.77           C  
ATOM   7470  O   ASP A 491     -27.326 -11.002 -10.700  1.00 11.77           O  
ATOM   7471  OXT ASP A 491     -29.006  -9.981 -11.500  1.00 11.77           O  
ATOM   7472  CB  ASP A 491     -30.295 -12.744 -11.286  1.00 11.77           C  
ATOM   7473  CG  ASP A 491     -29.448 -13.757 -12.089  1.00 11.77           C  
ATOM   7474  OD1 ASP A 491     -28.422 -14.170 -11.602  1.00 11.77           O  
ATOM   7475  OD2 ASP A 491     -29.848 -14.102 -13.181  1.00 11.77           O  
ATOM   7476  H   ASP A 491     -30.416 -10.159  -9.514  1.00 11.77           H  
ATOM   7477  HA  ASP A 491     -28.900 -12.619  -9.651  1.00 11.77           H  
ATOM   7478 1HB  ASP A 491     -31.088 -13.293 -10.773  1.00 11.77           H  
ATOM   7479 2HB  ASP A 491     -30.777 -12.064 -11.988  1.00 11.77           H  
ENDMDL

REMARK ID 694764 DOMAINID 685610 MODEL 3 P4.Pantoea_ananatis_BD442_MURC
MODEL     3
ATOM      1  N   MET A   1       0.618   1.191  -2.540  1.00  5.86           N  
ATOM      2  CA  MET A   1       1.281  -0.004  -2.025  1.00  5.86           C  
ATOM      3  C   MET A   1       2.673   0.270  -1.476  1.00  5.86           C  
ATOM      4  O   MET A   1       2.884   0.210  -0.264  1.00  5.86           O  
ATOM      5  CB  MET A   1       1.376  -1.095  -3.089  1.00  5.86           C  
ATOM      6  CG  MET A   1       2.049  -2.383  -2.590  1.00  5.86           C  
ATOM      7  SD  MET A   1       2.213  -3.633  -3.861  1.00  5.86           S  
ATOM      8  CE  MET A   1       3.523  -2.914  -4.825  1.00  5.86           C  
ATOM      9 1H   MET A   1      -0.383   1.072  -2.465  1.00  5.86           H  
ATOM     10 2H   MET A   1       0.900   1.995  -2.000  1.00  5.86           H  
ATOM     11 3H   MET A   1       0.866   1.330  -3.508  1.00  5.86           H  
ATOM     12  HA  MET A   1       0.682  -0.388  -1.198  1.00  5.86           H  
ATOM     13 1HB  MET A   1       0.376  -1.353  -3.436  1.00  5.86           H  
ATOM     14 2HB  MET A   1       1.938  -0.733  -3.949  1.00  5.86           H  
ATOM     15 1HG  MET A   1       3.047  -2.148  -2.228  1.00  5.86           H  
ATOM     16 2HG  MET A   1       1.478  -2.800  -1.763  1.00  5.86           H  
ATOM     17 1HE  MET A   1       3.758  -3.563  -5.667  1.00  5.86           H  
ATOM     18 2HE  MET A   1       3.215  -1.936  -5.193  1.00  5.86           H  
ATOM     19 3HE  MET A   1       4.408  -2.799  -4.199  1.00  5.86           H  
ATOM     20  N   ASN A   2       3.625   0.586  -2.363  1.00  4.93           N  
ATOM     21  CA  ASN A   2       5.057   0.653  -2.024  1.00  4.93           C  
ATOM     22  C   ASN A   2       5.422   1.325  -0.696  1.00  4.93           C  
ATOM     23  O   ASN A   2       6.282   0.826   0.027  1.00  4.93           O  
ATOM     24  CB  ASN A   2       5.797   1.373  -3.132  1.00  4.93           C  
ATOM     25  CG  ASN A   2       5.956   0.562  -4.391  1.00  4.93           C  
ATOM     26  OD1 ASN A   2       5.856  -0.662  -4.392  1.00  4.93           O  
ATOM     27  ND2 ASN A   2       6.203   1.242  -5.481  1.00  4.93           N  
ATOM     28  H   ASN A   2       3.384   0.695  -3.337  1.00  4.93           H  
ATOM     29  HA  ASN A   2       5.428  -0.373  -1.979  1.00  4.93           H  
ATOM     30 1HB  ASN A   2       5.271   2.296  -3.376  1.00  4.93           H  
ATOM     31 2HB  ASN A   2       6.787   1.653  -2.773  1.00  4.93           H  
ATOM     32 1HD2 ASN A   2       6.319   0.766  -6.353  1.00  4.93           H  
ATOM     33 2HD2 ASN A   2       6.277   2.238  -5.443  1.00  4.93           H  
ATOM     34  N   THR A   3       4.793   2.442  -0.352  1.00  4.04           N  
ATOM     35  CA  THR A   3       5.138   3.106   0.903  1.00  4.04           C  
ATOM     36  C   THR A   3       4.810   2.229   2.111  1.00  4.04           C  
ATOM     37  O   THR A   3       5.557   2.191   3.095  1.00  4.04           O  
ATOM     38  CB  THR A   3       4.400   4.443   1.055  1.00  4.04           C  
ATOM     39  OG1 THR A   3       4.782   5.333  -0.006  1.00  4.04           O  
ATOM     40  CG2 THR A   3       4.734   5.070   2.395  1.00  4.04           C  
ATOM     41  H   THR A   3       4.090   2.833  -0.957  1.00  4.04           H  
ATOM     42  HA  THR A   3       6.212   3.298   0.909  1.00  4.04           H  
ATOM     43  HB  THR A   3       3.326   4.270   1.001  1.00  4.04           H  
ATOM     44  HG1 THR A   3       4.347   6.183   0.116  1.00  4.04           H  
ATOM     45 1HG2 THR A   3       4.201   6.014   2.497  1.00  4.04           H  
ATOM     46 2HG2 THR A   3       4.433   4.393   3.196  1.00  4.04           H  
ATOM     47 3HG2 THR A   3       5.806   5.249   2.455  1.00  4.04           H  
ATOM     48  N   GLN A   4       3.640   1.597   2.062  1.00  3.28           N  
ATOM     49  CA  GLN A   4       3.139   0.783   3.154  1.00  3.28           C  
ATOM     50  C   GLN A   4       3.907  -0.520   3.193  1.00  3.28           C  
ATOM     51  O   GLN A   4       4.250  -1.030   4.261  1.00  3.28           O  
ATOM     52  CB  GLN A   4       1.649   0.514   2.952  1.00  3.28           C  
ATOM     53  CG  GLN A   4       0.778   1.750   3.063  1.00  3.28           C  
ATOM     54  CD  GLN A   4      -0.678   1.465   2.729  1.00  3.28           C  
ATOM     55  OE1 GLN A   4      -0.987   0.570   1.933  1.00  3.28           O  
ATOM     56  NE2 GLN A   4      -1.583   2.227   3.335  1.00  3.28           N  
ATOM     57  H   GLN A   4       3.113   1.625   1.199  1.00  3.28           H  
ATOM     58  HA  GLN A   4       3.293   1.311   4.093  1.00  3.28           H  
ATOM     59 1HB  GLN A   4       1.491   0.077   1.966  1.00  3.28           H  
ATOM     60 2HB  GLN A   4       1.307  -0.210   3.688  1.00  3.28           H  
ATOM     61 1HG  GLN A   4       0.830   2.127   4.083  1.00  3.28           H  
ATOM     62 2HG  GLN A   4       1.150   2.502   2.367  1.00  3.28           H  
ATOM     63 1HE2 GLN A   4      -2.558   2.087   3.154  1.00  3.28           H  
ATOM     64 2HE2 GLN A   4      -1.291   2.942   3.971  1.00  3.28           H  
ATOM     65  N   GLN A   5       4.193  -1.039   2.000  1.00  2.68           N  
ATOM     66  CA  GLN A   5       4.923  -2.282   1.829  1.00  2.68           C  
ATOM     67  C   GLN A   5       6.309  -2.130   2.444  1.00  2.68           C  
ATOM     68  O   GLN A   5       6.760  -2.991   3.203  1.00  2.68           O  
ATOM     69  CB  GLN A   5       5.003  -2.616   0.338  1.00  2.68           C  
ATOM     70  CG  GLN A   5       5.657  -3.923  -0.008  1.00  2.68           C  
ATOM     71  CD  GLN A   5       5.662  -4.160  -1.516  1.00  2.68           C  
ATOM     72  OE1 GLN A   5       6.139  -3.328  -2.291  1.00  2.68           O  
ATOM     73  NE2 GLN A   5       5.130  -5.304  -1.935  1.00  2.68           N  
ATOM     74  H   GLN A   5       3.864  -0.546   1.173  1.00  2.68           H  
ATOM     75  HA  GLN A   5       4.397  -3.080   2.351  1.00  2.68           H  
ATOM     76 1HB  GLN A   5       4.003  -2.610  -0.082  1.00  2.68           H  
ATOM     77 2HB  GLN A   5       5.565  -1.838  -0.162  1.00  2.68           H  
ATOM     78 1HG  GLN A   5       6.689  -3.905   0.343  1.00  2.68           H  
ATOM     79 2HG  GLN A   5       5.109  -4.735   0.468  1.00  2.68           H  
ATOM     80 1HE2 GLN A   5       5.111  -5.524  -2.912  1.00  2.68           H  
ATOM     81 2HE2 GLN A   5       4.755  -5.955  -1.274  1.00  2.68           H  
ATOM     82  N   LEU A   6       6.956  -0.997   2.154  1.00  2.24           N  
ATOM     83  CA  LEU A   6       8.261  -0.664   2.698  1.00  2.24           C  
ATOM     84  C   LEU A   6       8.188  -0.593   4.211  1.00  2.24           C  
ATOM     85  O   LEU A   6       9.015  -1.194   4.901  1.00  2.24           O  
ATOM     86  CB  LEU A   6       8.737   0.691   2.171  1.00  2.24           C  
ATOM     87  CG  LEU A   6      10.171   1.102   2.541  1.00  2.24           C  
ATOM     88  CD1 LEU A   6      10.630   2.162   1.558  1.00  2.24           C  
ATOM     89  CD2 LEU A   6      10.226   1.610   3.981  1.00  2.24           C  
ATOM     90  H   LEU A   6       6.538  -0.338   1.500  1.00  2.24           H  
ATOM     91  HA  LEU A   6       8.972  -1.434   2.409  1.00  2.24           H  
ATOM     92 1HB  LEU A   6       8.673   0.674   1.083  1.00  2.24           H  
ATOM     93 2HB  LEU A   6       8.062   1.463   2.533  1.00  2.24           H  
ATOM     94  HG  LEU A   6      10.838   0.243   2.439  1.00  2.24           H  
ATOM     95 1HD1 LEU A   6      11.632   2.449   1.795  1.00  2.24           H  
ATOM     96 2HD1 LEU A   6      10.596   1.757   0.544  1.00  2.24           H  
ATOM     97 3HD1 LEU A   6       9.977   3.029   1.629  1.00  2.24           H  
ATOM     98 1HD2 LEU A   6      11.244   1.892   4.208  1.00  2.24           H  
ATOM     99 2HD2 LEU A   6       9.571   2.474   4.092  1.00  2.24           H  
ATOM    100 3HD2 LEU A   6       9.910   0.826   4.662  1.00  2.24           H  
ATOM    101  N   ALA A   7       7.214   0.163   4.739  1.00  1.93           N  
ATOM    102  CA  ALA A   7       7.080   0.315   6.179  1.00  1.93           C  
ATOM    103  C   ALA A   7       6.885  -1.037   6.865  1.00  1.93           C  
ATOM    104  O   ALA A   7       7.472  -1.304   7.925  1.00  1.93           O  
ATOM    105  CB  ALA A   7       5.906   1.228   6.475  1.00  1.93           C  
ATOM    106  H   ALA A   7       6.561   0.662   4.130  1.00  1.93           H  
ATOM    107  HA  ALA A   7       7.997   0.762   6.562  1.00  1.93           H  
ATOM    108 1HB  ALA A   7       5.811   1.368   7.549  1.00  1.93           H  
ATOM    109 2HB  ALA A   7       6.069   2.192   5.991  1.00  1.93           H  
ATOM    110 3HB  ALA A   7       4.994   0.779   6.085  1.00  1.93           H  
ATOM    111  N   LYS A   8       6.088  -1.915   6.245  1.00  1.70           N  
ATOM    112  CA  LYS A   8       5.884  -3.241   6.802  1.00  1.70           C  
ATOM    113  C   LYS A   8       7.193  -3.988   6.821  1.00  1.70           C  
ATOM    114  O   LYS A   8       7.597  -4.541   7.846  1.00  1.70           O  
ATOM    115  CB  LYS A   8       4.869  -4.042   5.989  1.00  1.70           C  
ATOM    116  CG  LYS A   8       4.627  -5.461   6.528  1.00  1.70           C  
ATOM    117  CD  LYS A   8       3.586  -6.206   5.704  1.00  1.70           C  
ATOM    118  CE  LYS A   8       3.407  -7.636   6.202  1.00  1.70           C  
ATOM    119  NZ  LYS A   8       2.392  -8.378   5.403  1.00  1.70           N  
ATOM    120  H   LYS A   8       5.602  -1.652   5.389  1.00  1.70           H  
ATOM    121  HA  LYS A   8       5.528  -3.142   7.826  1.00  1.70           H  
ATOM    122 1HB  LYS A   8       3.919  -3.508   5.969  1.00  1.70           H  
ATOM    123 2HB  LYS A   8       5.214  -4.124   4.959  1.00  1.70           H  
ATOM    124 1HG  LYS A   8       5.567  -6.021   6.498  1.00  1.70           H  
ATOM    125 2HG  LYS A   8       4.292  -5.407   7.562  1.00  1.70           H  
ATOM    126 1HD  LYS A   8       2.631  -5.682   5.763  1.00  1.70           H  
ATOM    127 2HD  LYS A   8       3.905  -6.231   4.660  1.00  1.70           H  
ATOM    128 1HE  LYS A   8       4.362  -8.158   6.134  1.00  1.70           H  
ATOM    129 2HE  LYS A   8       3.090  -7.614   7.245  1.00  1.70           H  
ATOM    130 1HZ  LYS A   8       2.304  -9.318   5.760  1.00  1.70           H  
ATOM    131 2HZ  LYS A   8       1.501  -7.908   5.468  1.00  1.70           H  
ATOM    132 3HZ  LYS A   8       2.683  -8.413   4.435  1.00  1.70           H  
ATOM    133  N   LEU A   9       7.876  -3.991   5.689  1.00  1.54           N  
ATOM    134  CA  LEU A   9       9.109  -4.722   5.574  1.00  1.54           C  
ATOM    135  C   LEU A   9      10.110  -4.263   6.597  1.00  1.54           C  
ATOM    136  O   LEU A   9      10.711  -5.093   7.264  1.00  1.54           O  
ATOM    137  CB  LEU A   9       9.697  -4.581   4.197  1.00  1.54           C  
ATOM    138  CG  LEU A   9      10.864  -5.469   3.938  1.00  1.54           C  
ATOM    139  CD1 LEU A   9      10.863  -5.711   2.538  1.00  1.54           C  
ATOM    140  CD2 LEU A   9      12.184  -4.816   4.390  1.00  1.54           C  
ATOM    141  H   LEU A   9       7.514  -3.497   4.873  1.00  1.54           H  
ATOM    142  HA  LEU A   9       8.898  -5.777   5.747  1.00  1.54           H  
ATOM    143 1HB  LEU A   9       8.924  -4.807   3.464  1.00  1.54           H  
ATOM    144 2HB  LEU A   9      10.013  -3.545   4.052  1.00  1.54           H  
ATOM    145  HG  LEU A   9      10.735  -6.424   4.456  1.00  1.54           H  
ATOM    146 1HD1 LEU A   9      11.682  -6.373   2.299  1.00  1.54           H  
ATOM    147 2HD1 LEU A   9       9.926  -6.168   2.244  1.00  1.54           H  
ATOM    148 3HD1 LEU A   9      10.969  -4.770   2.044  1.00  1.54           H  
ATOM    149 1HD2 LEU A   9      13.016  -5.482   4.157  1.00  1.54           H  
ATOM    150 2HD2 LEU A   9      12.321  -3.868   3.867  1.00  1.54           H  
ATOM    151 3HD2 LEU A   9      12.159  -4.635   5.463  1.00  1.54           H  
ATOM    152  N   ARG A  10      10.319  -2.951   6.701  1.00  1.43           N  
ATOM    153  CA  ARG A  10      11.274  -2.398   7.649  1.00  1.43           C  
ATOM    154  C   ARG A  10      10.927  -2.809   9.081  1.00  1.43           C  
ATOM    155  O   ARG A  10      11.812  -3.089   9.888  1.00  1.43           O  
ATOM    156  CB  ARG A  10      11.350  -0.887   7.528  1.00  1.43           C  
ATOM    157  CG  ARG A  10      12.407  -0.251   8.414  1.00  1.43           C  
ATOM    158  CD  ARG A  10      12.510   1.224   8.224  1.00  1.43           C  
ATOM    159  NE  ARG A  10      12.989   1.587   6.896  1.00  1.43           N  
ATOM    160  CZ  ARG A  10      13.052   2.849   6.436  1.00  1.43           C  
ATOM    161  NH1 ARG A  10      12.659   3.847   7.200  1.00  1.43           N  
ATOM    162  NH2 ARG A  10      13.509   3.084   5.224  1.00  1.43           N  
ATOM    163  H   ARG A  10       9.788  -2.318   6.107  1.00  1.43           H  
ATOM    164  HA  ARG A  10      12.259  -2.798   7.409  1.00  1.43           H  
ATOM    165 1HB  ARG A  10      11.564  -0.617   6.493  1.00  1.43           H  
ATOM    166 2HB  ARG A  10      10.379  -0.455   7.784  1.00  1.43           H  
ATOM    167 1HG  ARG A  10      12.157  -0.443   9.457  1.00  1.43           H  
ATOM    168 2HG  ARG A  10      13.380  -0.696   8.189  1.00  1.43           H  
ATOM    169 1HD  ARG A  10      11.529   1.675   8.366  1.00  1.43           H  
ATOM    170 2HD  ARG A  10      13.209   1.633   8.957  1.00  1.43           H  
ATOM    171  HE  ARG A  10      13.303   0.845   6.278  1.00  1.43           H  
ATOM    172 1HH1 ARG A  10      12.320   3.663   8.133  1.00  1.43           H  
ATOM    173 2HH1 ARG A  10      12.714   4.793   6.859  1.00  1.43           H  
ATOM    174 1HH2 ARG A  10      13.807   2.297   4.620  1.00  1.43           H  
ATOM    175 2HH2 ARG A  10      13.566   4.028   4.879  1.00  1.43           H  
ATOM    176  N   SER A  11       9.631  -2.847   9.410  1.00  1.36           N  
ATOM    177  CA  SER A  11       9.204  -3.263  10.739  1.00  1.36           C  
ATOM    178  C   SER A  11       9.633  -4.718  11.002  1.00  1.36           C  
ATOM    179  O   SER A  11      10.052  -5.062  12.111  1.00  1.36           O  
ATOM    180  CB  SER A  11       7.699  -3.125  10.871  1.00  1.36           C  
ATOM    181  OG  SER A  11       7.307  -1.775  10.770  1.00  1.36           O  
ATOM    182  H   SER A  11       8.916  -2.570   8.733  1.00  1.36           H  
ATOM    183  HA  SER A  11       9.685  -2.620  11.475  1.00  1.36           H  
ATOM    184 1HB  SER A  11       7.203  -3.707  10.106  1.00  1.36           H  
ATOM    185 2HB  SER A  11       7.387  -3.525  11.832  1.00  1.36           H  
ATOM    186  HG  SER A  11       7.463  -1.520   9.828  1.00  1.36           H  
ATOM    187  N   ILE A  12       9.543  -5.561   9.967  1.00  1.31           N  
ATOM    188  CA  ILE A  12       9.927  -6.973  10.037  1.00  1.31           C  
ATOM    189  C   ILE A  12      11.457  -7.166  10.036  1.00  1.31           C  
ATOM    190  O   ILE A  12      11.991  -7.969  10.812  1.00  1.31           O  
ATOM    191  CB  ILE A  12       9.282  -7.747   8.863  1.00  1.31           C  
ATOM    192  CG1 ILE A  12       7.749  -7.695   8.976  1.00  1.31           C  
ATOM    193  CG2 ILE A  12       9.754  -9.138   8.814  1.00  1.31           C  
ATOM    194  CD1 ILE A  12       7.219  -8.293  10.253  1.00  1.31           C  
ATOM    195  H   ILE A  12       9.157  -5.198   9.092  1.00  1.31           H  
ATOM    196  HA  ILE A  12       9.538  -7.383  10.965  1.00  1.31           H  
ATOM    197  HB  ILE A  12       9.550  -7.258   7.929  1.00  1.31           H  
ATOM    198 1HG1 ILE A  12       7.430  -6.667   8.933  1.00  1.31           H  
ATOM    199 2HG1 ILE A  12       7.316  -8.229   8.125  1.00  1.31           H  
ATOM    200 1HG2 ILE A  12       9.300  -9.649   7.966  1.00  1.31           H  
ATOM    201 2HG2 ILE A  12      10.824  -9.139   8.705  1.00  1.31           H  
ATOM    202 3HG2 ILE A  12       9.477  -9.630   9.721  1.00  1.31           H  
ATOM    203 1HD1 ILE A  12       6.132  -8.218  10.263  1.00  1.31           H  
ATOM    204 2HD1 ILE A  12       7.513  -9.340  10.309  1.00  1.31           H  
ATOM    205 3HD1 ILE A  12       7.629  -7.752  11.105  1.00  1.31           H  
ATOM    206  N   VAL A  13      12.147  -6.446   9.150  1.00  1.29           N  
ATOM    207  CA  VAL A  13      13.599  -6.465   9.035  1.00  1.29           C  
ATOM    208  C   VAL A  13      14.188  -5.059   9.251  1.00  1.29           C  
ATOM    209  O   VAL A  13      14.143  -4.240   8.331  1.00  1.29           O  
ATOM    210  CB  VAL A  13      14.065  -6.920   7.654  1.00  1.29           C  
ATOM    211  CG1 VAL A  13      15.578  -6.894   7.667  1.00  1.29           C  
ATOM    212  CG2 VAL A  13      13.530  -8.320   7.335  1.00  1.29           C  
ATOM    213  H   VAL A  13      11.629  -5.829   8.542  1.00  1.29           H  
ATOM    214  HA  VAL A  13      13.988  -7.184   9.743  1.00  1.29           H  
ATOM    215  HB  VAL A  13      13.719  -6.212   6.900  1.00  1.29           H  
ATOM    216 1HG1 VAL A  13      15.955  -7.175   6.721  1.00  1.29           H  
ATOM    217 2HG1 VAL A  13      15.925  -5.884   7.905  1.00  1.29           H  
ATOM    218 3HG1 VAL A  13      15.935  -7.589   8.424  1.00  1.29           H  
ATOM    219 1HG2 VAL A  13      13.878  -8.634   6.358  1.00  1.29           H  
ATOM    220 2HG2 VAL A  13      13.881  -9.026   8.090  1.00  1.29           H  
ATOM    221 3HG2 VAL A  13      12.446  -8.298   7.330  1.00  1.29           H  
ATOM    222  N   PRO A  14      14.851  -4.786  10.386  1.00  1.26           N  
ATOM    223  CA  PRO A  14      15.394  -3.490  10.759  1.00  1.26           C  
ATOM    224  C   PRO A  14      16.360  -2.918   9.728  1.00  1.26           C  
ATOM    225  O   PRO A  14      17.119  -3.649   9.092  1.00  1.26           O  
ATOM    226  CB  PRO A  14      16.140  -3.814  12.059  1.00  1.26           C  
ATOM    227  CG  PRO A  14      15.431  -5.014  12.622  1.00  1.26           C  
ATOM    228  CD  PRO A  14      15.019  -5.824  11.422  1.00  1.26           C  
ATOM    229  HA  PRO A  14      14.560  -2.792  10.938  1.00  1.26           H  
ATOM    230 1HB  PRO A  14      17.199  -4.002  11.844  1.00  1.26           H  
ATOM    231 2HB  PRO A  14      16.106  -2.943  12.730  1.00  1.26           H  
ATOM    232 1HG  PRO A  14      16.104  -5.566  13.298  1.00  1.26           H  
ATOM    233 2HG  PRO A  14      14.565  -4.693  13.222  1.00  1.26           H  
ATOM    234 1HD  PRO A  14      15.794  -6.539  11.140  1.00  1.26           H  
ATOM    235 2HD  PRO A  14      14.057  -6.302  11.674  1.00  1.26           H  
ATOM    236  N   GLU A  15      16.331  -1.599   9.574  1.00  1.22           N  
ATOM    237  CA  GLU A  15      17.220  -0.901   8.650  1.00  1.22           C  
ATOM    238  C   GLU A  15      18.630  -0.756   9.216  1.00  1.22           C  
ATOM    239  O   GLU A  15      18.827  -0.697  10.435  1.00  1.22           O  
ATOM    240  CB  GLU A  15      16.670   0.498   8.352  1.00  1.22           C  
ATOM    241  CG  GLU A  15      16.605   1.401   9.599  1.00  1.22           C  
ATOM    242  CD  GLU A  15      16.135   2.823   9.328  1.00  1.22           C  
ATOM    243  OE1 GLU A  15      15.878   3.148   8.194  1.00  1.22           O  
ATOM    244  OE2 GLU A  15      16.068   3.602  10.261  1.00  1.22           O  
ATOM    245  H   GLU A  15      15.675  -1.060  10.120  1.00  1.22           H  
ATOM    246  HA  GLU A  15      17.278  -1.474   7.722  1.00  1.22           H  
ATOM    247 1HB  GLU A  15      17.306   0.991   7.612  1.00  1.22           H  
ATOM    248 2HB  GLU A  15      15.672   0.420   7.928  1.00  1.22           H  
ATOM    249 1HG  GLU A  15      15.928   0.942  10.320  1.00  1.22           H  
ATOM    250 2HG  GLU A  15      17.594   1.436  10.050  1.00  1.22           H  
ATOM    251  N   MET A  16      19.617  -0.574   8.342  1.00  1.15           N  
ATOM    252  CA  MET A  16      20.966  -0.323   8.829  1.00  1.15           C  
ATOM    253  C   MET A  16      21.085   1.153   9.139  1.00  1.15           C  
ATOM    254  O   MET A  16      21.632   1.910   8.347  1.00  1.15           O  
ATOM    255  CB  MET A  16      22.022  -0.718   7.805  1.00  1.15           C  
ATOM    256  CG  MET A  16      22.007  -2.174   7.412  1.00  1.15           C  
ATOM    257  SD  MET A  16      22.466  -3.265   8.741  1.00  1.15           S  
ATOM    258  CE  MET A  16      21.889  -4.758   8.007  1.00  1.15           C  
ATOM    259  H   MET A  16      19.439  -0.607   7.346  1.00  1.15           H  
ATOM    260  HA  MET A  16      21.126  -0.883   9.751  1.00  1.15           H  
ATOM    261 1HB  MET A  16      21.940  -0.095   6.924  1.00  1.15           H  
ATOM    262 2HB  MET A  16      23.007  -0.521   8.231  1.00  1.15           H  
ATOM    263 1HG  MET A  16      21.007  -2.453   7.081  1.00  1.15           H  
ATOM    264 2HG  MET A  16      22.700  -2.337   6.583  1.00  1.15           H  
ATOM    265 1HE  MET A  16      22.090  -5.595   8.672  1.00  1.15           H  
ATOM    266 2HE  MET A  16      20.820  -4.689   7.820  1.00  1.15           H  
ATOM    267 3HE  MET A  16      22.402  -4.901   7.067  1.00  1.15           H  
ATOM    268  N   ARG A  17      20.577   1.537  10.299  1.00  1.06           N  
ATOM    269  CA  ARG A  17      20.403   2.931  10.736  1.00  1.06           C  
ATOM    270  C   ARG A  17      21.544   3.908  10.410  1.00  1.06           C  
ATOM    271  O   ARG A  17      21.298   5.093  10.183  1.00  1.06           O  
ATOM    272  CB  ARG A  17      20.155   2.958  12.236  1.00  1.06           C  
ATOM    273  CG  ARG A  17      19.887   4.333  12.820  1.00  1.06           C  
ATOM    274  CD  ARG A  17      19.558   4.262  14.273  1.00  1.06           C  
ATOM    275  NE  ARG A  17      19.335   5.583  14.849  1.00  1.06           N  
ATOM    276  CZ  ARG A  17      19.002   5.816  16.136  1.00  1.06           C  
ATOM    277  NH1 ARG A  17      18.854   4.811  16.972  1.00  1.06           N  
ATOM    278  NH2 ARG A  17      18.821   7.055  16.558  1.00  1.06           N  
ATOM    279  H   ARG A  17      20.168   0.788  10.861  1.00  1.06           H  
ATOM    280  HA  ARG A  17      19.501   3.304  10.247  1.00  1.06           H  
ATOM    281 1HB  ARG A  17      19.295   2.327  12.466  1.00  1.06           H  
ATOM    282 2HB  ARG A  17      21.017   2.542  12.755  1.00  1.06           H  
ATOM    283 1HG  ARG A  17      20.774   4.956  12.696  1.00  1.06           H  
ATOM    284 2HG  ARG A  17      19.045   4.789  12.298  1.00  1.06           H  
ATOM    285 1HD  ARG A  17      18.651   3.672  14.410  1.00  1.06           H  
ATOM    286 2HD  ARG A  17      20.381   3.791  14.809  1.00  1.06           H  
ATOM    287  HE  ARG A  17      19.438   6.384  14.240  1.00  1.06           H  
ATOM    288 1HH1 ARG A  17      18.991   3.863  16.651  1.00  1.06           H  
ATOM    289 2HH1 ARG A  17      18.604   4.988  17.934  1.00  1.06           H  
ATOM    290 1HH2 ARG A  17      18.933   7.829  15.917  1.00  1.06           H  
ATOM    291 2HH2 ARG A  17      18.571   7.230  17.520  1.00  1.06           H  
ATOM    292  N   ARG A  18      22.788   3.437  10.444  1.00  0.94           N  
ATOM    293  CA  ARG A  18      23.957   4.294  10.229  1.00  0.94           C  
ATOM    294  C   ARG A  18      24.280   4.575   8.751  1.00  0.94           C  
ATOM    295  O   ARG A  18      25.186   5.358   8.454  1.00  0.94           O  
ATOM    296  CB  ARG A  18      25.181   3.669  10.876  1.00  0.94           C  
ATOM    297  CG  ARG A  18      25.133   3.593  12.398  1.00  0.94           C  
ATOM    298  CD  ARG A  18      26.359   2.958  12.962  1.00  0.94           C  
ATOM    299  NE  ARG A  18      26.316   2.881  14.418  1.00  0.94           N  
ATOM    300  CZ  ARG A  18      27.278   2.330  15.188  1.00  0.94           C  
ATOM    301  NH1 ARG A  18      28.352   1.812  14.633  1.00  0.94           N  
ATOM    302  NH2 ARG A  18      27.140   2.311  16.502  1.00  0.94           N  
ATOM    303  H   ARG A  18      22.921   2.451  10.611  1.00  0.94           H  
ATOM    304  HA  ARG A  18      23.764   5.248  10.720  1.00  0.94           H  
ATOM    305 1HB  ARG A  18      25.309   2.656  10.496  1.00  0.94           H  
ATOM    306 2HB  ARG A  18      26.069   4.236  10.597  1.00  0.94           H  
ATOM    307 1HG  ARG A  18      25.047   4.599  12.808  1.00  0.94           H  
ATOM    308 2HG  ARG A  18      24.267   3.002  12.703  1.00  0.94           H  
ATOM    309 1HD  ARG A  18      26.457   1.946  12.570  1.00  0.94           H  
ATOM    310 2HD  ARG A  18      27.233   3.543  12.678  1.00  0.94           H  
ATOM    311  HE  ARG A  18      25.507   3.269  14.884  1.00  0.94           H  
ATOM    312 1HH1 ARG A  18      28.459   1.826  13.629  1.00  0.94           H  
ATOM    313 2HH1 ARG A  18      29.070   1.400  15.212  1.00  0.94           H  
ATOM    314 1HH2 ARG A  18      26.315   2.708  16.930  1.00  0.94           H  
ATOM    315 2HH2 ARG A  18      27.859   1.899  17.078  1.00  0.94           H  
ATOM    316  N   VAL A  19      23.564   3.927   7.835  1.00  0.83           N  
ATOM    317  CA  VAL A  19      23.782   4.089   6.396  1.00  0.83           C  
ATOM    318  C   VAL A  19      22.531   4.639   5.715  1.00  0.83           C  
ATOM    319  O   VAL A  19      21.424   4.144   5.922  1.00  0.83           O  
ATOM    320  CB  VAL A  19      24.184   2.750   5.761  1.00  0.83           C  
ATOM    321  CG1 VAL A  19      24.342   2.903   4.281  1.00  0.83           C  
ATOM    322  CG2 VAL A  19      25.495   2.274   6.364  1.00  0.83           C  
ATOM    323  H   VAL A  19      22.828   3.295   8.142  1.00  0.83           H  
ATOM    324  HA  VAL A  19      24.596   4.797   6.245  1.00  0.83           H  
ATOM    325  HB  VAL A  19      23.399   2.016   5.947  1.00  0.83           H  
ATOM    326 1HG1 VAL A  19      24.621   1.943   3.862  1.00  0.83           H  
ATOM    327 2HG1 VAL A  19      23.404   3.237   3.845  1.00  0.83           H  
ATOM    328 3HG1 VAL A  19      25.119   3.625   4.074  1.00  0.83           H  
ATOM    329 1HG2 VAL A  19      25.775   1.324   5.915  1.00  0.83           H  
ATOM    330 2HG2 VAL A  19      26.273   3.016   6.166  1.00  0.83           H  
ATOM    331 3HG2 VAL A  19      25.380   2.145   7.438  1.00  0.83           H  
ATOM    332  N   ARG A  20      22.700   5.708   4.935  1.00  0.73           N  
ATOM    333  CA  ARG A  20      21.552   6.344   4.278  1.00  0.73           C  
ATOM    334  C   ARG A  20      21.716   6.456   2.771  1.00  0.73           C  
ATOM    335  O   ARG A  20      20.725   6.503   2.034  1.00  0.73           O  
ATOM    336  CB  ARG A  20      21.280   7.718   4.877  1.00  0.73           C  
ATOM    337  CG  ARG A  20      20.907   7.691   6.360  1.00  0.73           C  
ATOM    338  CD  ARG A  20      19.614   6.992   6.555  1.00  0.73           C  
ATOM    339  NE  ARG A  20      19.242   6.863   7.945  1.00  0.73           N  
ATOM    340  CZ  ARG A  20      18.241   6.071   8.364  1.00  0.73           C  
ATOM    341  NH1 ARG A  20      17.562   5.379   7.477  1.00  0.73           N  
ATOM    342  NH2 ARG A  20      17.943   5.979   9.649  1.00  0.73           N  
ATOM    343  H   ARG A  20      23.646   6.037   4.762  1.00  0.73           H  
ATOM    344  HA  ARG A  20      20.672   5.730   4.465  1.00  0.73           H  
ATOM    345 1HB  ARG A  20      22.162   8.346   4.764  1.00  0.73           H  
ATOM    346 2HB  ARG A  20      20.464   8.197   4.336  1.00  0.73           H  
ATOM    347 1HG  ARG A  20      21.674   7.166   6.933  1.00  0.73           H  
ATOM    348 2HG  ARG A  20      20.808   8.709   6.734  1.00  0.73           H  
ATOM    349 1HD  ARG A  20      18.829   7.550   6.048  1.00  0.73           H  
ATOM    350 2HD  ARG A  20      19.671   5.993   6.131  1.00  0.73           H  
ATOM    351  HE  ARG A  20      19.766   7.382   8.639  1.00  0.73           H  
ATOM    352 1HH1 ARG A  20      17.795   5.442   6.499  1.00  0.73           H  
ATOM    353 2HH1 ARG A  20      16.812   4.746   7.780  1.00  0.73           H  
ATOM    354 1HH2 ARG A  20      18.471   6.508  10.324  1.00  0.73           H  
ATOM    355 2HH2 ARG A  20      17.176   5.354   9.954  1.00  0.73           H  
ATOM    356  N   HIS A  21      22.966   6.537   2.326  1.00  0.65           N  
ATOM    357  CA  HIS A  21      23.300   6.718   0.919  1.00  0.65           C  
ATOM    358  C   HIS A  21      24.418   5.758   0.553  1.00  0.65           C  
ATOM    359  O   HIS A  21      25.549   5.856   1.069  1.00  0.65           O  
ATOM    360  CB  HIS A  21      23.669   8.180   0.603  1.00  0.65           C  
ATOM    361  CG  HIS A  21      24.072   8.445  -0.864  1.00  0.65           C  
ATOM    362  ND1 HIS A  21      24.616   9.649  -1.270  1.00  0.65           N  
ATOM    363  CD2 HIS A  21      24.048   7.660  -1.977  1.00  0.65           C  
ATOM    364  CE1 HIS A  21      24.924   9.581  -2.556  1.00  0.65           C  
ATOM    365  NE2 HIS A  21      24.589   8.386  -2.999  1.00  0.65           N  
ATOM    366  H   HIS A  21      23.728   6.470   2.984  1.00  0.65           H  
ATOM    367  HA  HIS A  21      22.442   6.465   0.310  1.00  0.65           H  
ATOM    368 1HB  HIS A  21      22.819   8.819   0.835  1.00  0.65           H  
ATOM    369 2HB  HIS A  21      24.494   8.494   1.244  1.00  0.65           H  
ATOM    370  HD2 HIS A  21      23.694   6.646  -2.072  1.00  0.65           H  
ATOM    371  HE1 HIS A  21      25.383  10.377  -3.145  1.00  0.65           H  
ATOM    372  HE2 HIS A  21      24.712   8.021  -3.947  1.00  0.65           H  
ATOM    373  N   ILE A  22      24.057   4.816  -0.309  1.00  0.61           N  
ATOM    374  CA  ILE A  22      24.930   3.743  -0.734  1.00  0.61           C  
ATOM    375  C   ILE A  22      25.239   3.899  -2.223  1.00  0.61           C  
ATOM    376  O   ILE A  22      24.312   3.943  -3.041  1.00  0.61           O  
ATOM    377  CB  ILE A  22      24.229   2.400  -0.502  1.00  0.61           C  
ATOM    378  CG1 ILE A  22      23.853   2.251   0.963  1.00  0.61           C  
ATOM    379  CG2 ILE A  22      25.108   1.276  -0.912  1.00  0.61           C  
ATOM    380  CD1 ILE A  22      22.992   1.086   1.276  1.00  0.61           C  
ATOM    381  H   ILE A  22      23.111   4.874  -0.694  1.00  0.61           H  
ATOM    382  HA  ILE A  22      25.857   3.787  -0.170  1.00  0.61           H  
ATOM    383  HB  ILE A  22      23.346   2.371  -1.072  1.00  0.61           H  
ATOM    384 1HG1 ILE A  22      24.729   2.150   1.520  1.00  0.61           H  
ATOM    385 2HG1 ILE A  22      23.328   3.147   1.285  1.00  0.61           H  
ATOM    386 1HG2 ILE A  22      24.594   0.330  -0.756  1.00  0.61           H  
ATOM    387 2HG2 ILE A  22      25.369   1.387  -1.958  1.00  0.61           H  
ATOM    388 3HG2 ILE A  22      25.999   1.293  -0.326  1.00  0.61           H  
ATOM    389 1HD1 ILE A  22      22.783   1.061   2.341  1.00  0.61           H  
ATOM    390 2HD1 ILE A  22      22.057   1.176   0.728  1.00  0.61           H  
ATOM    391 3HD1 ILE A  22      23.507   0.172   0.994  1.00  0.61           H  
ATOM    392  N   HIS A  23      26.525   3.991  -2.559  1.00  0.58           N  
ATOM    393  CA  HIS A  23      26.961   4.160  -3.946  1.00  0.58           C  
ATOM    394  C   HIS A  23      27.586   2.867  -4.452  1.00  0.58           C  
ATOM    395  O   HIS A  23      28.453   2.319  -3.789  1.00  0.58           O  
ATOM    396  CB  HIS A  23      27.986   5.295  -4.073  1.00  0.58           C  
ATOM    397  CG  HIS A  23      28.466   5.558  -5.486  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      27.721   6.258  -6.417  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      29.609   5.194  -6.114  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      28.408   6.317  -7.560  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      29.556   5.674  -7.393  1.00  0.58           N  
ATOM    402  H   HIS A  23      27.222   3.954  -1.814  1.00  0.58           H  
ATOM    403  HA  HIS A  23      26.110   4.403  -4.567  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      27.553   6.219  -3.681  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      28.836   5.058  -3.472  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      30.421   4.633  -5.684  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      28.080   6.805  -8.479  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      30.312   5.538  -8.097  1.00  0.58           H  
ATOM    409  N   PHE A  24      27.137   2.376  -5.595  1.00  0.59           N  
ATOM    410  CA  PHE A  24      27.634   1.135  -6.199  1.00  0.59           C  
ATOM    411  C   PHE A  24      28.568   1.307  -7.406  1.00  0.59           C  
ATOM    412  O   PHE A  24      28.161   1.836  -8.440  1.00  0.59           O  
ATOM    413  CB  PHE A  24      26.430   0.321  -6.614  1.00  0.59           C  
ATOM    414  CG  PHE A  24      25.680  -0.330  -5.495  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      24.757   0.351  -4.757  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      25.882  -1.670  -5.207  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      24.098  -0.301  -3.747  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      25.233  -2.293  -4.227  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      24.361  -1.618  -3.495  1.00  0.59           C  
ATOM    420  H   PHE A  24      26.379   2.882  -6.055  1.00  0.59           H  
ATOM    421  HA  PHE A  24      28.184   0.585  -5.434  1.00  0.59           H  
ATOM    422 1HB  PHE A  24      25.735   0.999  -7.110  1.00  0.59           H  
ATOM    423 2HB  PHE A  24      26.708  -0.419  -7.336  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      24.561   1.410  -4.968  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      26.567  -2.229  -5.767  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      23.380   0.224  -3.142  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      25.424  -3.344  -4.022  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      23.879  -2.125  -2.715  1.00  0.59           H  
ATOM    429  N   VAL A  25      29.800   0.802  -7.294  1.00  0.61           N  
ATOM    430  CA  VAL A  25      30.806   0.932  -8.359  1.00  0.61           C  
ATOM    431  C   VAL A  25      30.930  -0.409  -9.134  1.00  0.61           C  
ATOM    432  O   VAL A  25      31.506  -1.388  -8.640  1.00  0.61           O  
ATOM    433  CB  VAL A  25      32.156   1.319  -7.703  1.00  0.61           C  
ATOM    434  CG1 VAL A  25      33.247   1.521  -8.706  1.00  0.61           C  
ATOM    435  CG2 VAL A  25      31.975   2.553  -6.880  1.00  0.61           C  
ATOM    436  H   VAL A  25      30.060   0.349  -6.418  1.00  0.61           H  
ATOM    437  HA  VAL A  25      30.498   1.719  -9.049  1.00  0.61           H  
ATOM    438  HB  VAL A  25      32.461   0.503  -7.071  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25      34.171   1.769  -8.190  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25      33.386   0.623  -9.301  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25      32.978   2.340  -9.339  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25      32.910   2.812  -6.389  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25      31.667   3.375  -7.531  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25      31.208   2.365  -6.132  1.00  0.61           H  
ATOM    445  N   GLY A  26      30.380  -0.428 -10.360  1.00  0.65           N  
ATOM    446  CA  GLY A  26      30.231  -1.644 -11.172  1.00  0.65           C  
ATOM    447  C   GLY A  26      28.758  -2.106 -11.158  1.00  0.65           C  
ATOM    448  O   GLY A  26      28.452  -3.305 -11.252  1.00  0.65           O  
ATOM    449  H   GLY A  26      29.982   0.428 -10.737  1.00  0.65           H  
ATOM    450 1HA  GLY A  26      30.540  -1.439 -12.199  1.00  0.65           H  
ATOM    451 2HA  GLY A  26      30.873  -2.432 -10.782  1.00  0.65           H  
ATOM    452  N   ILE A  27      27.855  -1.136 -11.025  1.00  0.70           N  
ATOM    453  CA  ILE A  27      26.410  -1.358 -10.924  1.00  0.70           C  
ATOM    454  C   ILE A  27      25.710  -2.130 -12.041  1.00  0.70           C  
ATOM    455  O   ILE A  27      24.631  -2.671 -11.811  1.00  0.70           O  
ATOM    456  CB  ILE A  27      25.648  -0.056 -10.651  1.00  0.70           C  
ATOM    457  CG1 ILE A  27      24.233  -0.420 -10.259  1.00  0.70           C  
ATOM    458  CG2 ILE A  27      25.661   0.868 -11.826  1.00  0.70           C  
ATOM    459  CD1 ILE A  27      24.132  -1.216  -8.979  1.00  0.70           C  
ATOM    460  H   ILE A  27      28.200  -0.175 -11.029  1.00  0.70           H  
ATOM    461  HA  ILE A  27      26.271  -1.958 -10.022  1.00  0.70           H  
ATOM    462  HB  ILE A  27      26.108   0.455  -9.801  1.00  0.70           H  
ATOM    463 1HG1 ILE A  27      23.655   0.495 -10.147  1.00  0.70           H  
ATOM    464 2HG1 ILE A  27      23.795  -1.011 -11.065  1.00  0.70           H  
ATOM    465 1HG2 ILE A  27      25.117   1.771 -11.574  1.00  0.70           H  
ATOM    466 2HG2 ILE A  27      26.669   1.112 -12.061  1.00  0.70           H  
ATOM    467 3HG2 ILE A  27      25.205   0.393 -12.671  1.00  0.70           H  
ATOM    468 1HD1 ILE A  27      23.113  -1.448  -8.774  1.00  0.70           H  
ATOM    469 2HD1 ILE A  27      24.691  -2.141  -9.085  1.00  0.70           H  
ATOM    470 3HD1 ILE A  27      24.517  -0.657  -8.176  1.00  0.70           H  
ATOM    471  N   GLY A  28      26.256  -2.152 -13.257  1.00  0.76           N  
ATOM    472  CA  GLY A  28      25.610  -2.876 -14.341  1.00  0.76           C  
ATOM    473  C   GLY A  28      25.592  -4.396 -14.132  1.00  0.76           C  
ATOM    474  O   GLY A  28      24.866  -5.105 -14.831  1.00  0.76           O  
ATOM    475  H   GLY A  28      27.153  -1.706 -13.457  1.00  0.76           H  
ATOM    476 1HA  GLY A  28      24.588  -2.528 -14.438  1.00  0.76           H  
ATOM    477 2HA  GLY A  28      26.121  -2.641 -15.275  1.00  0.76           H  
ATOM    478  N   GLY A  29      26.409  -4.921 -13.210  1.00  0.80           N  
ATOM    479  CA  GLY A  29      26.386  -6.359 -12.991  1.00  0.80           C  
ATOM    480  C   GLY A  29      25.091  -6.744 -12.289  1.00  0.80           C  
ATOM    481  O   GLY A  29      24.636  -6.037 -11.390  1.00  0.80           O  
ATOM    482  H   GLY A  29      27.014  -4.323 -12.642  1.00  0.80           H  
ATOM    483 1HA  GLY A  29      26.466  -6.880 -13.945  1.00  0.80           H  
ATOM    484 2HA  GLY A  29      27.242  -6.648 -12.382  1.00  0.80           H  
ATOM    485  N   ALA A  30      24.547  -7.917 -12.610  1.00  0.82           N  
ATOM    486  CA  ALA A  30      23.313  -8.370 -11.964  1.00  0.82           C  
ATOM    487  C   ALA A  30      23.465  -8.491 -10.452  1.00  0.82           C  
ATOM    488  O   ALA A  30      22.531  -8.204  -9.714  1.00  0.82           O  
ATOM    489  CB  ALA A  30      22.882  -9.699 -12.541  1.00  0.82           C  
ATOM    490  H   ALA A  30      24.965  -8.477 -13.342  1.00  0.82           H  
ATOM    491  HA  ALA A  30      22.537  -7.631 -12.159  1.00  0.82           H  
ATOM    492 1HB  ALA A  30      21.947 -10.020 -12.072  1.00  0.82           H  
ATOM    493 2HB  ALA A  30      22.736  -9.603 -13.615  1.00  0.82           H  
ATOM    494 3HB  ALA A  30      23.657 -10.422 -12.344  1.00  0.82           H  
ATOM    495  N   GLY A  31      24.641  -8.899  -9.978  1.00  0.81           N  
ATOM    496  CA  GLY A  31      24.854  -9.049  -8.538  1.00  0.81           C  
ATOM    497  C   GLY A  31      24.655  -7.724  -7.793  1.00  0.81           C  
ATOM    498  O   GLY A  31      23.850  -7.632  -6.857  1.00  0.81           O  
ATOM    499  H   GLY A  31      25.385  -9.113 -10.623  1.00  0.81           H  
ATOM    500 1HA  GLY A  31      24.156  -9.794  -8.151  1.00  0.81           H  
ATOM    501 2HA  GLY A  31      25.859  -9.428  -8.357  1.00  0.81           H  
ATOM    502  N   MET A  32      25.411  -6.690  -8.199  1.00  0.78           N  
ATOM    503  CA  MET A  32      25.314  -5.387  -7.546  1.00  0.78           C  
ATOM    504  C   MET A  32      23.966  -4.783  -7.814  1.00  0.78           C  
ATOM    505  O   MET A  32      23.390  -4.115  -6.954  1.00  0.78           O  
ATOM    506  CB  MET A  32      26.418  -4.454  -8.015  1.00  0.78           C  
ATOM    507  CG  MET A  32      27.761  -4.905  -7.553  1.00  0.78           C  
ATOM    508  SD  MET A  32      29.137  -3.881  -8.001  1.00  0.78           S  
ATOM    509  CE  MET A  32      28.967  -2.549  -6.924  1.00  0.78           C  
ATOM    510  H   MET A  32      26.043  -6.808  -8.979  1.00  0.78           H  
ATOM    511  HA  MET A  32      25.407  -5.527  -6.470  1.00  0.78           H  
ATOM    512 1HB  MET A  32      26.424  -4.413  -9.110  1.00  0.78           H  
ATOM    513 2HB  MET A  32      26.235  -3.451  -7.655  1.00  0.78           H  
ATOM    514 1HG  MET A  32      27.748  -4.999  -6.472  1.00  0.78           H  
ATOM    515 2HG  MET A  32      27.932  -5.878  -7.989  1.00  0.78           H  
ATOM    516 1HE  MET A  32      29.781  -1.881  -7.047  1.00  0.78           H  
ATOM    517 2HE  MET A  32      28.078  -2.055  -7.158  1.00  0.78           H  
ATOM    518 3HE  MET A  32      28.957  -2.903  -5.902  1.00  0.78           H  
ATOM    519  N   GLY A  33      23.451  -5.063  -9.004  1.00  0.75           N  
ATOM    520  CA  GLY A  33      22.166  -4.597  -9.436  1.00  0.75           C  
ATOM    521  C   GLY A  33      21.111  -5.054  -8.466  1.00  0.75           C  
ATOM    522  O   GLY A  33      20.337  -4.255  -7.946  1.00  0.75           O  
ATOM    523  H   GLY A  33      23.984  -5.610  -9.676  1.00  0.75           H  
ATOM    524 1HA  GLY A  33      22.178  -3.526  -9.530  1.00  0.75           H  
ATOM    525 2HA  GLY A  33      21.964  -5.023 -10.407  1.00  0.75           H  
ATOM    526  N   GLY A  34      21.086  -6.357  -8.222  1.00  0.73           N  
ATOM    527  CA  GLY A  34      20.129  -6.969  -7.336  1.00  0.73           C  
ATOM    528  C   GLY A  34      20.178  -6.350  -5.960  1.00  0.73           C  
ATOM    529  O   GLY A  34      19.148  -5.960  -5.408  1.00  0.73           O  
ATOM    530  H   GLY A  34      21.757  -6.961  -8.687  1.00  0.73           H  
ATOM    531 1HA  GLY A  34      19.141  -6.828  -7.762  1.00  0.73           H  
ATOM    532 2HA  GLY A  34      20.326  -8.040  -7.276  1.00  0.73           H  
ATOM    533  N   ILE A  35      21.375  -6.224  -5.404  1.00  0.72           N  
ATOM    534  CA  ILE A  35      21.484  -5.656  -4.073  1.00  0.72           C  
ATOM    535  C   ILE A  35      20.957  -4.225  -4.082  1.00  0.72           C  
ATOM    536  O   ILE A  35      20.218  -3.826  -3.177  1.00  0.72           O  
ATOM    537  CB  ILE A  35      22.935  -5.672  -3.602  1.00  0.72           C  
ATOM    538  CG1 ILE A  35      23.355  -7.101  -3.388  1.00  0.72           C  
ATOM    539  CG2 ILE A  35      23.065  -4.922  -2.325  1.00  0.72           C  
ATOM    540  CD1 ILE A  35      24.809  -7.270  -3.188  1.00  0.72           C  
ATOM    541  H   ILE A  35      22.205  -6.558  -5.900  1.00  0.72           H  
ATOM    542  HA  ILE A  35      20.886  -6.245  -3.387  1.00  0.72           H  
ATOM    543  HB  ILE A  35      23.573  -5.229  -4.369  1.00  0.72           H  
ATOM    544 1HG1 ILE A  35      22.830  -7.510  -2.527  1.00  0.72           H  
ATOM    545 2HG1 ILE A  35      23.073  -7.662  -4.271  1.00  0.72           H  
ATOM    546 1HG2 ILE A  35      24.097  -4.945  -2.004  1.00  0.72           H  
ATOM    547 2HG2 ILE A  35      22.749  -3.919  -2.490  1.00  0.72           H  
ATOM    548 3HG2 ILE A  35      22.442  -5.375  -1.578  1.00  0.72           H  
ATOM    549 1HD1 ILE A  35      25.039  -8.323  -3.073  1.00  0.72           H  
ATOM    550 2HD1 ILE A  35      25.304  -6.881  -4.062  1.00  0.72           H  
ATOM    551 3HD1 ILE A  35      25.135  -6.725  -2.299  1.00  0.72           H  
ATOM    552  N   ALA A  36      21.325  -3.454  -5.101  1.00  0.73           N  
ATOM    553  CA  ALA A  36      20.861  -2.087  -5.245  1.00  0.73           C  
ATOM    554  C   ALA A  36      19.331  -2.010  -5.355  1.00  0.73           C  
ATOM    555  O   ALA A  36      18.729  -1.088  -4.804  1.00  0.73           O  
ATOM    556  CB  ALA A  36      21.513  -1.472  -6.462  1.00  0.73           C  
ATOM    557  H   ALA A  36      21.952  -3.824  -5.815  1.00  0.73           H  
ATOM    558  HA  ALA A  36      21.162  -1.528  -4.361  1.00  0.73           H  
ATOM    559 1HB  ALA A  36      21.209  -0.457  -6.589  1.00  0.73           H  
ATOM    560 2HB  ALA A  36      22.595  -1.519  -6.341  1.00  0.73           H  
ATOM    561 3HB  ALA A  36      21.231  -2.034  -7.333  1.00  0.73           H  
ATOM    562  N   GLU A  37      18.681  -2.972  -6.043  1.00  0.75           N  
ATOM    563  CA  GLU A  37      17.216  -2.921  -6.144  1.00  0.75           C  
ATOM    564  C   GLU A  37      16.583  -3.168  -4.783  1.00  0.75           C  
ATOM    565  O   GLU A  37      15.625  -2.487  -4.394  1.00  0.75           O  
ATOM    566  CB  GLU A  37      16.628  -3.965  -7.118  1.00  0.75           C  
ATOM    567  CG  GLU A  37      16.917  -3.765  -8.625  1.00  0.75           C  
ATOM    568  CD  GLU A  37      16.140  -4.719  -9.508  1.00  0.75           C  
ATOM    569  OE1 GLU A  37      15.361  -5.473  -8.990  1.00  0.75           O  
ATOM    570  OE2 GLU A  37      16.346  -4.702 -10.700  1.00  0.75           O  
ATOM    571  H   GLU A  37      19.211  -3.707  -6.512  1.00  0.75           H  
ATOM    572  HA  GLU A  37      16.930  -1.927  -6.479  1.00  0.75           H  
ATOM    573 1HB  GLU A  37      17.015  -4.951  -6.850  1.00  0.75           H  
ATOM    574 2HB  GLU A  37      15.547  -4.001  -6.993  1.00  0.75           H  
ATOM    575 1HG  GLU A  37      16.656  -2.760  -8.910  1.00  0.75           H  
ATOM    576 2HG  GLU A  37      17.976  -3.905  -8.805  1.00  0.75           H  
ATOM    577  N   VAL A  38      17.168  -4.101  -4.029  1.00  0.79           N  
ATOM    578  CA  VAL A  38      16.684  -4.432  -2.698  1.00  0.79           C  
ATOM    579  C   VAL A  38      16.813  -3.200  -1.810  1.00  0.79           C  
ATOM    580  O   VAL A  38      15.829  -2.717  -1.249  1.00  0.79           O  
ATOM    581  CB  VAL A  38      17.513  -5.647  -2.168  1.00  0.79           C  
ATOM    582  CG1 VAL A  38      17.284  -5.939  -0.705  1.00  0.79           C  
ATOM    583  CG2 VAL A  38      17.104  -6.905  -2.985  1.00  0.79           C  
ATOM    584  H   VAL A  38      17.959  -4.621  -4.418  1.00  0.79           H  
ATOM    585  HA  VAL A  38      15.637  -4.718  -2.763  1.00  0.79           H  
ATOM    586  HB  VAL A  38      18.566  -5.435  -2.302  1.00  0.79           H  
ATOM    587 1HG1 VAL A  38      17.895  -6.789  -0.413  1.00  0.79           H  
ATOM    588 2HG1 VAL A  38      17.561  -5.072  -0.100  1.00  0.79           H  
ATOM    589 3HG1 VAL A  38      16.276  -6.180  -0.543  1.00  0.79           H  
ATOM    590 1HG2 VAL A  38      17.687  -7.765  -2.658  1.00  0.79           H  
ATOM    591 2HG2 VAL A  38      16.044  -7.109  -2.833  1.00  0.79           H  
ATOM    592 3HG2 VAL A  38      17.284  -6.730  -4.037  1.00  0.79           H  
ATOM    593  N   LEU A  39      17.995  -2.608  -1.792  1.00  0.84           N  
ATOM    594  CA  LEU A  39      18.230  -1.441  -0.964  1.00  0.84           C  
ATOM    595  C   LEU A  39      17.373  -0.245  -1.376  1.00  0.84           C  
ATOM    596  O   LEU A  39      16.862   0.498  -0.530  1.00  0.84           O  
ATOM    597  CB  LEU A  39      19.685  -1.073  -1.078  1.00  0.84           C  
ATOM    598  CG  LEU A  39      20.652  -2.016  -0.473  1.00  0.84           C  
ATOM    599  CD1 LEU A  39      21.960  -1.637  -0.947  1.00  0.84           C  
ATOM    600  CD2 LEU A  39      20.581  -1.920   1.008  1.00  0.84           C  
ATOM    601  H   LEU A  39      18.766  -3.012  -2.324  1.00  0.84           H  
ATOM    602  HA  LEU A  39      17.999  -1.702   0.068  1.00  0.84           H  
ATOM    603 1HB  LEU A  39      19.943  -0.928  -2.128  1.00  0.84           H  
ATOM    604 2HB  LEU A  39      19.808  -0.155  -0.548  1.00  0.84           H  
ATOM    605  HG  LEU A  39      20.442  -3.039  -0.787  1.00  0.84           H  
ATOM    606 1HD1 LEU A  39      22.720  -2.299  -0.538  1.00  0.84           H  
ATOM    607 2HD1 LEU A  39      21.923  -1.716  -2.019  1.00  0.84           H  
ATOM    608 3HD1 LEU A  39      22.169  -0.633  -0.676  1.00  0.84           H  
ATOM    609 1HD2 LEU A  39      21.309  -2.584   1.443  1.00  0.84           H  
ATOM    610 2HD2 LEU A  39      20.796  -0.904   1.315  1.00  0.84           H  
ATOM    611 3HD2 LEU A  39      19.577  -2.200   1.345  1.00  0.84           H  
ATOM    612  N   ALA A  40      17.181  -0.044  -2.679  1.00  0.88           N  
ATOM    613  CA  ALA A  40      16.370   1.085  -3.097  1.00  0.88           C  
ATOM    614  C   ALA A  40      14.963   0.947  -2.540  1.00  0.88           C  
ATOM    615  O   ALA A  40      14.403   1.888  -1.972  1.00  0.88           O  
ATOM    616  CB  ALA A  40      16.319   1.162  -4.617  1.00  0.88           C  
ATOM    617  H   ALA A  40      17.614  -0.642  -3.380  1.00  0.88           H  
ATOM    618  HA  ALA A  40      16.813   1.998  -2.696  1.00  0.88           H  
ATOM    619 1HB  ALA A  40      15.715   2.017  -4.923  1.00  0.88           H  
ATOM    620 2HB  ALA A  40      17.330   1.270  -5.008  1.00  0.88           H  
ATOM    621 3HB  ALA A  40      15.876   0.245  -5.008  1.00  0.88           H  
ATOM    622  N   ASN A  41      14.424  -0.267  -2.591  1.00  0.90           N  
ATOM    623  CA  ASN A  41      13.069  -0.495  -2.127  1.00  0.90           C  
ATOM    624  C   ASN A  41      12.957  -0.628  -0.600  1.00  0.90           C  
ATOM    625  O   ASN A  41      11.857  -0.584  -0.047  1.00  0.90           O  
ATOM    626  CB  ASN A  41      12.493  -1.679  -2.862  1.00  0.90           C  
ATOM    627  CG  ASN A  41      12.175  -1.389  -4.299  1.00  0.90           C  
ATOM    628  OD1 ASN A  41      11.897  -0.246  -4.683  1.00  0.90           O  
ATOM    629  ND2 ASN A  41      12.194  -2.415  -5.108  1.00  0.90           N  
ATOM    630  H   ASN A  41      14.935  -1.039  -3.029  1.00  0.90           H  
ATOM    631  HA  ASN A  41      12.474   0.375  -2.404  1.00  0.90           H  
ATOM    632 1HB  ASN A  41      13.205  -2.506  -2.835  1.00  0.90           H  
ATOM    633 2HB  ASN A  41      11.580  -1.990  -2.383  1.00  0.90           H  
ATOM    634 1HD2 ASN A  41      11.961  -2.303  -6.075  1.00  0.90           H  
ATOM    635 2HD2 ASN A  41      12.428  -3.318  -4.753  1.00  0.90           H  
ATOM    636  N   GLU A  42      14.096  -0.725   0.095  1.00  0.89           N  
ATOM    637  CA  GLU A  42      14.092  -0.720   1.559  1.00  0.89           C  
ATOM    638  C   GLU A  42      14.145   0.715   2.102  1.00  0.89           C  
ATOM    639  O   GLU A  42      14.062   0.919   3.322  1.00  0.89           O  
ATOM    640  CB  GLU A  42      15.247  -1.538   2.162  1.00  0.89           C  
ATOM    641  CG  GLU A  42      15.155  -3.047   1.958  1.00  0.89           C  
ATOM    642  CD  GLU A  42      16.320  -3.798   2.516  1.00  0.89           C  
ATOM    643  OE1 GLU A  42      17.194  -3.188   3.066  1.00  0.89           O  
ATOM    644  OE2 GLU A  42      16.339  -4.999   2.397  1.00  0.89           O  
ATOM    645  H   GLU A  42      14.976  -0.840  -0.407  1.00  0.89           H  
ATOM    646  HA  GLU A  42      13.158  -1.169   1.897  1.00  0.89           H  
ATOM    647 1HB  GLU A  42      16.178  -1.214   1.706  1.00  0.89           H  
ATOM    648 2HB  GLU A  42      15.318  -1.339   3.230  1.00  0.89           H  
ATOM    649 1HG  GLU A  42      14.252  -3.400   2.447  1.00  0.89           H  
ATOM    650 2HG  GLU A  42      15.060  -3.260   0.919  1.00  0.89           H  
ATOM    651  N   GLY A  43      14.274   1.710   1.203  1.00  0.85           N  
ATOM    652  CA  GLY A  43      14.329   3.105   1.619  1.00  0.85           C  
ATOM    653  C   GLY A  43      15.711   3.761   1.686  1.00  0.85           C  
ATOM    654  O   GLY A  43      15.846   4.811   2.317  1.00  0.85           O  
ATOM    655  H   GLY A  43      14.329   1.510   0.201  1.00  0.85           H  
ATOM    656 1HA  GLY A  43      13.718   3.678   0.921  1.00  0.85           H  
ATOM    657 2HA  GLY A  43      13.842   3.203   2.579  1.00  0.85           H  
ATOM    658  N   TYR A  44      16.732   3.169   1.067  1.00  0.79           N  
ATOM    659  CA  TYR A  44      18.061   3.787   1.069  1.00  0.79           C  
ATOM    660  C   TYR A  44      18.206   4.623  -0.193  1.00  0.79           C  
ATOM    661  O   TYR A  44      17.631   4.285  -1.228  1.00  0.79           O  
ATOM    662  CB  TYR A  44      19.160   2.733   1.054  1.00  0.79           C  
ATOM    663  CG  TYR A  44      19.306   1.879   2.282  1.00  0.79           C  
ATOM    664  CD1 TYR A  44      18.552   0.737   2.377  1.00  0.79           C  
ATOM    665  CD2 TYR A  44      20.229   2.187   3.278  1.00  0.79           C  
ATOM    666  CE1 TYR A  44      18.691  -0.107   3.434  1.00  0.79           C  
ATOM    667  CE2 TYR A  44      20.379   1.322   4.357  1.00  0.79           C  
ATOM    668  CZ  TYR A  44      19.602   0.170   4.420  1.00  0.79           C  
ATOM    669  OH  TYR A  44      19.753  -0.732   5.437  1.00  0.79           O  
ATOM    670  H   TYR A  44      16.602   2.290   0.563  1.00  0.79           H  
ATOM    671  HA  TYR A  44      18.169   4.440   1.936  1.00  0.79           H  
ATOM    672 1HB  TYR A  44      18.971   2.068   0.219  1.00  0.79           H  
ATOM    673 2HB  TYR A  44      20.120   3.221   0.865  1.00  0.79           H  
ATOM    674  HD1 TYR A  44      17.846   0.496   1.602  1.00  0.79           H  
ATOM    675  HD2 TYR A  44      20.842   3.089   3.205  1.00  0.79           H  
ATOM    676  HE1 TYR A  44      18.091  -1.012   3.482  1.00  0.79           H  
ATOM    677  HE2 TYR A  44      21.110   1.542   5.139  1.00  0.79           H  
ATOM    678  HH  TYR A  44      20.624  -0.614   5.816  1.00  0.79           H  
ATOM    679  N   HIS A  45      18.957   5.719  -0.141  1.00  0.72           N  
ATOM    680  CA  HIS A  45      19.192   6.427  -1.389  1.00  0.72           C  
ATOM    681  C   HIS A  45      20.304   5.708  -2.117  1.00  0.72           C  
ATOM    682  O   HIS A  45      21.399   5.533  -1.574  1.00  0.72           O  
ATOM    683  CB  HIS A  45      19.540   7.899  -1.189  1.00  0.72           C  
ATOM    684  CG  HIS A  45      19.669   8.645  -2.502  1.00  0.72           C  
ATOM    685  ND1 HIS A  45      18.585   8.897  -3.322  1.00  0.72           N  
ATOM    686  CD2 HIS A  45      20.743   9.186  -3.127  1.00  0.72           C  
ATOM    687  CE1 HIS A  45      18.989   9.553  -4.396  1.00  0.72           C  
ATOM    688  NE2 HIS A  45      20.292   9.745  -4.302  1.00  0.72           N  
ATOM    689  H   HIS A  45      19.418   6.019   0.718  1.00  0.72           H  
ATOM    690  HA  HIS A  45      18.304   6.383  -2.017  1.00  0.72           H  
ATOM    691 1HB  HIS A  45      18.772   8.382  -0.587  1.00  0.72           H  
ATOM    692 2HB  HIS A  45      20.485   7.982  -0.649  1.00  0.72           H  
ATOM    693  HD1 HIS A  45      17.638   8.620  -3.156  1.00  0.72           H  
ATOM    694  HD2 HIS A  45      21.795   9.244  -2.874  1.00  0.72           H  
ATOM    695  HE1 HIS A  45      18.278   9.841  -5.171  1.00  0.72           H  
ATOM    696  N   ILE A  46      20.006   5.230  -3.309  1.00  0.67           N  
ATOM    697  CA  ILE A  46      20.976   4.450  -4.046  1.00  0.67           C  
ATOM    698  C   ILE A  46      21.475   5.152  -5.283  1.00  0.67           C  
ATOM    699  O   ILE A  46      20.691   5.699  -6.069  1.00  0.67           O  
ATOM    700  CB  ILE A  46      20.407   3.082  -4.428  1.00  0.67           C  
ATOM    701  CG1 ILE A  46      19.912   2.361  -3.196  1.00  0.67           C  
ATOM    702  CG2 ILE A  46      21.440   2.234  -5.113  1.00  0.67           C  
ATOM    703  CD1 ILE A  46      20.963   2.128  -2.215  1.00  0.67           C  
ATOM    704  H   ILE A  46      19.089   5.402  -3.700  1.00  0.67           H  
ATOM    705  HA  ILE A  46      21.836   4.275  -3.404  1.00  0.67           H  
ATOM    706  HB  ILE A  46      19.555   3.215  -5.092  1.00  0.67           H  
ATOM    707 1HG1 ILE A  46      19.127   2.945  -2.734  1.00  0.67           H  
ATOM    708 2HG1 ILE A  46      19.501   1.394  -3.488  1.00  0.67           H  
ATOM    709 1HG2 ILE A  46      20.987   1.292  -5.344  1.00  0.67           H  
ATOM    710 2HG2 ILE A  46      21.783   2.708  -6.027  1.00  0.67           H  
ATOM    711 3HG2 ILE A  46      22.283   2.087  -4.442  1.00  0.67           H  
ATOM    712 1HD1 ILE A  46      20.575   1.635  -1.372  1.00  0.67           H  
ATOM    713 2HD1 ILE A  46      21.734   1.530  -2.661  1.00  0.67           H  
ATOM    714 3HD1 ILE A  46      21.375   3.072  -1.906  1.00  0.67           H  
ATOM    715  N   SER A  47      22.775   5.110  -5.454  1.00  0.63           N  
ATOM    716  CA  SER A  47      23.396   5.656  -6.633  1.00  0.63           C  
ATOM    717  C   SER A  47      24.456   4.680  -7.086  1.00  0.63           C  
ATOM    718  O   SER A  47      24.780   3.731  -6.372  1.00  0.63           O  
ATOM    719  CB  SER A  47      23.974   7.050  -6.366  1.00  0.63           C  
ATOM    720  OG  SER A  47      25.031   7.019  -5.441  1.00  0.63           O  
ATOM    721  H   SER A  47      23.350   4.671  -4.731  1.00  0.63           H  
ATOM    722  HA  SER A  47      22.646   5.729  -7.412  1.00  0.63           H  
ATOM    723 1HB  SER A  47      24.323   7.489  -7.298  1.00  0.63           H  
ATOM    724 2HB  SER A  47      23.179   7.690  -5.985  1.00  0.63           H  
ATOM    725  HG  SER A  47      25.845   6.759  -5.943  1.00  0.63           H  
ATOM    726  N   GLY A  48      24.990   4.887  -8.259  1.00  0.62           N  
ATOM    727  CA  GLY A  48      26.050   4.006  -8.702  1.00  0.62           C  
ATOM    728  C   GLY A  48      26.639   4.433 -10.012  1.00  0.62           C  
ATOM    729  O   GLY A  48      26.161   5.373 -10.642  1.00  0.62           O  
ATOM    730  H   GLY A  48      24.641   5.655  -8.831  1.00  0.62           H  
ATOM    731 1HA  GLY A  48      26.833   3.972  -7.949  1.00  0.62           H  
ATOM    732 2HA  GLY A  48      25.664   2.993  -8.799  1.00  0.62           H  
ATOM    733  N   SER A  49      27.689   3.743 -10.395  1.00  0.64           N  
ATOM    734  CA  SER A  49      28.392   4.026 -11.616  1.00  0.64           C  
ATOM    735  C   SER A  49      28.847   2.788 -12.365  1.00  0.64           C  
ATOM    736  O   SER A  49      29.069   1.718 -11.772  1.00  0.64           O  
ATOM    737  CB  SER A  49      29.606   4.871 -11.332  1.00  0.64           C  
ATOM    738  OG  SER A  49      29.282   6.104 -10.762  1.00  0.64           O  
ATOM    739  H   SER A  49      28.000   2.993  -9.789  1.00  0.64           H  
ATOM    740  HA  SER A  49      27.718   4.574 -12.247  1.00  0.64           H  
ATOM    741 1HB  SER A  49      30.249   4.328 -10.651  1.00  0.64           H  
ATOM    742 2HB  SER A  49      30.160   5.034 -12.256  1.00  0.64           H  
ATOM    743  HG  SER A  49      30.151   6.548 -10.620  1.00  0.64           H  
ATOM    744  N   ASP A  50      29.051   2.963 -13.664  1.00  0.69           N  
ATOM    745  CA  ASP A  50      29.624   1.910 -14.502  1.00  0.69           C  
ATOM    746  C   ASP A  50      30.214   2.535 -15.771  1.00  0.69           C  
ATOM    747  O   ASP A  50      30.235   3.754 -15.909  1.00  0.69           O  
ATOM    748  CB  ASP A  50      28.557   0.833 -14.818  1.00  0.69           C  
ATOM    749  CG  ASP A  50      29.159  -0.571 -15.023  1.00  0.69           C  
ATOM    750  OD1 ASP A  50      30.175  -0.689 -15.674  1.00  0.69           O  
ATOM    751  OD2 ASP A  50      28.602  -1.509 -14.494  1.00  0.69           O  
ATOM    752  H   ASP A  50      28.764   3.862 -14.063  1.00  0.69           H  
ATOM    753  HA  ASP A  50      30.436   1.430 -13.956  1.00  0.69           H  
ATOM    754 1HB  ASP A  50      27.833   0.783 -14.018  1.00  0.69           H  
ATOM    755 2HB  ASP A  50      28.014   1.112 -15.724  1.00  0.69           H  
ATOM    756  N   LEU A  51      30.743   1.720 -16.669  1.00  0.75           N  
ATOM    757  CA  LEU A  51      31.300   2.243 -17.915  1.00  0.75           C  
ATOM    758  C   LEU A  51      30.321   2.192 -19.087  1.00  0.75           C  
ATOM    759  O   LEU A  51      30.596   2.718 -20.165  1.00  0.75           O  
ATOM    760  CB  LEU A  51      32.587   1.503 -18.256  1.00  0.75           C  
ATOM    761  CG  LEU A  51      33.706   1.679 -17.230  1.00  0.75           C  
ATOM    762  CD1 LEU A  51      34.907   0.855 -17.641  1.00  0.75           C  
ATOM    763  CD2 LEU A  51      34.036   3.163 -17.138  1.00  0.75           C  
ATOM    764  H   LEU A  51      30.735   0.717 -16.479  1.00  0.75           H  
ATOM    765  HA  LEU A  51      31.561   3.287 -17.757  1.00  0.75           H  
ATOM    766 1HB  LEU A  51      32.366   0.439 -18.333  1.00  0.75           H  
ATOM    767 2HB  LEU A  51      32.951   1.854 -19.221  1.00  0.75           H  
ATOM    768  HG  LEU A  51      33.375   1.318 -16.251  1.00  0.75           H  
ATOM    769 1HD1 LEU A  51      35.702   0.980 -16.905  1.00  0.75           H  
ATOM    770 2HD1 LEU A  51      34.623  -0.196 -17.694  1.00  0.75           H  
ATOM    771 3HD1 LEU A  51      35.261   1.187 -18.617  1.00  0.75           H  
ATOM    772 1HD2 LEU A  51      34.829   3.326 -16.421  1.00  0.75           H  
ATOM    773 2HD2 LEU A  51      34.357   3.528 -18.116  1.00  0.75           H  
ATOM    774 3HD2 LEU A  51      33.144   3.692 -16.826  1.00  0.75           H  
ATOM    775  N   ALA A  52      29.179   1.554 -18.879  1.00  0.81           N  
ATOM    776  CA  ALA A  52      28.163   1.455 -19.918  1.00  0.81           C  
ATOM    777  C   ALA A  52      26.818   1.124 -19.284  1.00  0.81           C  
ATOM    778  O   ALA A  52      26.793   0.501 -18.224  1.00  0.81           O  
ATOM    779  CB  ALA A  52      28.542   0.377 -20.930  1.00  0.81           C  
ATOM    780  H   ALA A  52      29.020   1.128 -17.976  1.00  0.81           H  
ATOM    781  HA  ALA A  52      28.102   2.421 -20.411  1.00  0.81           H  
ATOM    782 1HB  ALA A  52      27.788   0.308 -21.709  1.00  0.81           H  
ATOM    783 2HB  ALA A  52      29.503   0.620 -21.383  1.00  0.81           H  
ATOM    784 3HB  ALA A  52      28.614  -0.581 -20.420  1.00  0.81           H  
ATOM    785  N   PRO A  53      25.689   1.525 -19.885  1.00  0.87           N  
ATOM    786  CA  PRO A  53      24.358   1.148 -19.462  1.00  0.87           C  
ATOM    787  C   PRO A  53      24.090  -0.321 -19.724  1.00  0.87           C  
ATOM    788  O   PRO A  53      24.621  -0.919 -20.662  1.00  0.87           O  
ATOM    789  CB  PRO A  53      23.461   2.076 -20.283  1.00  0.87           C  
ATOM    790  CG  PRO A  53      24.285   2.431 -21.504  1.00  0.87           C  
ATOM    791  CD  PRO A  53      25.722   2.470 -21.016  1.00  0.87           C  
ATOM    792  HA  PRO A  53      24.240   1.353 -18.394  1.00  0.87           H  
ATOM    793 1HB  PRO A  53      22.523   1.558 -20.532  1.00  0.87           H  
ATOM    794 2HB  PRO A  53      23.189   2.955 -19.679  1.00  0.87           H  
ATOM    795 1HG  PRO A  53      24.125   1.683 -22.296  1.00  0.87           H  
ATOM    796 2HG  PRO A  53      23.952   3.399 -21.911  1.00  0.87           H  
ATOM    797 1HD  PRO A  53      26.370   2.125 -21.825  1.00  0.87           H  
ATOM    798 2HD  PRO A  53      25.985   3.481 -20.662  1.00  0.87           H  
ATOM    799  N   ASN A  54      23.230  -0.871 -18.890  1.00  0.90           N  
ATOM    800  CA  ASN A  54      22.780  -2.257 -18.933  1.00  0.90           C  
ATOM    801  C   ASN A  54      21.304  -2.263 -18.527  1.00  0.90           C  
ATOM    802  O   ASN A  54      20.922  -1.416 -17.722  1.00  0.90           O  
ATOM    803  CB  ASN A  54      23.621  -3.087 -17.957  1.00  0.90           C  
ATOM    804  CG  ASN A  54      23.442  -4.563 -18.036  1.00  0.90           C  
ATOM    805  OD1 ASN A  54      22.419  -5.089 -17.582  1.00  0.90           O  
ATOM    806  ND2 ASN A  54      24.406  -5.249 -18.596  1.00  0.90           N  
ATOM    807  H   ASN A  54      22.869  -0.276 -18.153  1.00  0.90           H  
ATOM    808  HA  ASN A  54      22.894  -2.634 -19.948  1.00  0.90           H  
ATOM    809 1HB  ASN A  54      24.676  -2.859 -18.114  1.00  0.90           H  
ATOM    810 2HB  ASN A  54      23.383  -2.785 -16.945  1.00  0.90           H  
ATOM    811 1HD2 ASN A  54      24.334  -6.244 -18.669  1.00  0.90           H  
ATOM    812 2HD2 ASN A  54      25.214  -4.779 -18.951  1.00  0.90           H  
ATOM    813  N   PRO A  55      20.444  -3.183 -18.997  1.00  0.91           N  
ATOM    814  CA  PRO A  55      19.081  -3.357 -18.498  1.00  0.91           C  
ATOM    815  C   PRO A  55      19.049  -3.351 -16.959  1.00  0.91           C  
ATOM    816  O   PRO A  55      18.099  -2.858 -16.349  1.00  0.91           O  
ATOM    817  CB  PRO A  55      18.686  -4.690 -19.122  1.00  0.91           C  
ATOM    818  CG  PRO A  55      19.455  -4.709 -20.446  1.00  0.91           C  
ATOM    819  CD  PRO A  55      20.786  -4.053 -20.149  1.00  0.91           C  
ATOM    820  HA  PRO A  55      18.449  -2.553 -18.898  1.00  0.91           H  
ATOM    821 1HB  PRO A  55      18.963  -5.517 -18.450  1.00  0.91           H  
ATOM    822 2HB  PRO A  55      17.594  -4.733 -19.255  1.00  0.91           H  
ATOM    823 1HG  PRO A  55      19.563  -5.745 -20.802  1.00  0.91           H  
ATOM    824 2HG  PRO A  55      18.882  -4.168 -21.217  1.00  0.91           H  
ATOM    825 1HD  PRO A  55      21.514  -4.818 -19.905  1.00  0.91           H  
ATOM    826 2HD  PRO A  55      21.089  -3.448 -21.016  1.00  0.91           H  
ATOM    827  N   VAL A  56      20.111  -3.848 -16.315  1.00  0.90           N  
ATOM    828  CA  VAL A  56      20.185  -3.805 -14.864  1.00  0.90           C  
ATOM    829  C   VAL A  56      20.133  -2.350 -14.374  1.00  0.90           C  
ATOM    830  O   VAL A  56      19.477  -2.048 -13.372  1.00  0.90           O  
ATOM    831  CB  VAL A  56      21.493  -4.454 -14.379  1.00  0.90           C  
ATOM    832  CG1 VAL A  56      21.694  -4.186 -12.936  1.00  0.90           C  
ATOM    833  CG2 VAL A  56      21.444  -5.968 -14.591  1.00  0.90           C  
ATOM    834  H   VAL A  56      20.886  -4.268 -16.825  1.00  0.90           H  
ATOM    835  HA  VAL A  56      19.337  -4.352 -14.450  1.00  0.90           H  
ATOM    836  HB  VAL A  56      22.332  -4.029 -14.929  1.00  0.90           H  
ATOM    837 1HG1 VAL A  56      22.634  -4.649 -12.622  1.00  0.90           H  
ATOM    838 2HG1 VAL A  56      21.749  -3.111 -12.761  1.00  0.90           H  
ATOM    839 3HG1 VAL A  56      20.861  -4.607 -12.379  1.00  0.90           H  
ATOM    840 1HG2 VAL A  56      22.385  -6.399 -14.251  1.00  0.90           H  
ATOM    841 2HG2 VAL A  56      20.618  -6.393 -14.024  1.00  0.90           H  
ATOM    842 3HG2 VAL A  56      21.307  -6.189 -15.643  1.00  0.90           H  
ATOM    843  N   THR A  57      20.846  -1.450 -15.063  1.00  0.87           N  
ATOM    844  CA  THR A  57      20.903  -0.058 -14.647  1.00  0.87           C  
ATOM    845  C   THR A  57      19.593   0.619 -14.994  1.00  0.87           C  
ATOM    846  O   THR A  57      19.128   1.496 -14.271  1.00  0.87           O  
ATOM    847  CB  THR A  57      22.062   0.702 -15.348  1.00  0.87           C  
ATOM    848  OG1 THR A  57      21.850   0.738 -16.768  1.00  0.87           O  
ATOM    849  CG2 THR A  57      23.340  -0.016 -15.082  1.00  0.87           C  
ATOM    850  H   THR A  57      21.312  -1.729 -15.913  1.00  0.87           H  
ATOM    851  HA  THR A  57      21.047  -0.014 -13.571  1.00  0.87           H  
ATOM    852  HB  THR A  57      22.127   1.718 -14.966  1.00  0.87           H  
ATOM    853  HG1 THR A  57      21.265   0.005 -17.011  1.00  0.87           H  
ATOM    854 1HG2 THR A  57      24.171   0.501 -15.564  1.00  0.87           H  
ATOM    855 2HG2 THR A  57      23.502  -0.060 -14.015  1.00  0.87           H  
ATOM    856 3HG2 THR A  57      23.254  -1.013 -15.478  1.00  0.87           H  
ATOM    857  N   GLN A  58      18.944   0.165 -16.069  1.00  0.85           N  
ATOM    858  CA  GLN A  58      17.692   0.795 -16.462  1.00  0.85           C  
ATOM    859  C   GLN A  58      16.642   0.529 -15.396  1.00  0.85           C  
ATOM    860  O   GLN A  58      15.907   1.431 -14.982  1.00  0.85           O  
ATOM    861  CB  GLN A  58      17.210   0.248 -17.807  1.00  0.85           C  
ATOM    862  CG  GLN A  58      18.084   0.634 -18.995  1.00  0.85           C  
ATOM    863  CD  GLN A  58      17.624  -0.006 -20.310  1.00  0.85           C  
ATOM    864  OE1 GLN A  58      16.890  -1.000 -20.323  1.00  0.85           O  
ATOM    865  NE2 GLN A  58      18.061   0.570 -21.427  1.00  0.85           N  
ATOM    866  H   GLN A  58      19.363  -0.575 -16.632  1.00  0.85           H  
ATOM    867  HA  GLN A  58      17.843   1.871 -16.541  1.00  0.85           H  
ATOM    868 1HB  GLN A  58      17.163  -0.836 -17.754  1.00  0.85           H  
ATOM    869 2HB  GLN A  58      16.199   0.605 -17.999  1.00  0.85           H  
ATOM    870 1HG  GLN A  58      18.064   1.716 -19.110  1.00  0.85           H  
ATOM    871 2HG  GLN A  58      19.104   0.298 -18.792  1.00  0.85           H  
ATOM    872 1HE2 GLN A  58      17.795   0.202 -22.319  1.00  0.85           H  
ATOM    873 2HE2 GLN A  58      18.653   1.375 -21.376  1.00  0.85           H  
ATOM    874  N   ASN A  59      16.625  -0.706 -14.897  1.00  0.83           N  
ATOM    875  CA  ASN A  59      15.672  -1.083 -13.872  1.00  0.83           C  
ATOM    876  C   ASN A  59      15.934  -0.294 -12.593  1.00  0.83           C  
ATOM    877  O   ASN A  59      15.005   0.200 -11.959  1.00  0.83           O  
ATOM    878  CB  ASN A  59      15.742  -2.574 -13.639  1.00  0.83           C  
ATOM    879  CG  ASN A  59      15.148  -3.360 -14.779  1.00  0.83           C  
ATOM    880  OD1 ASN A  59      14.345  -2.845 -15.569  1.00  0.83           O  
ATOM    881  ND2 ASN A  59      15.532  -4.603 -14.886  1.00  0.83           N  
ATOM    882  H   ASN A  59      17.258  -1.412 -15.279  1.00  0.83           H  
ATOM    883  HA  ASN A  59      14.670  -0.828 -14.218  1.00  0.83           H  
ATOM    884 1HB  ASN A  59      16.790  -2.870 -13.520  1.00  0.83           H  
ATOM    885 2HB  ASN A  59      15.225  -2.831 -12.713  1.00  0.83           H  
ATOM    886 1HD2 ASN A  59      15.177  -5.175 -15.624  1.00  0.83           H  
ATOM    887 2HD2 ASN A  59      16.185  -4.981 -14.232  1.00  0.83           H  
ATOM    888  N   LEU A  60      17.204  -0.098 -12.249  1.00  0.82           N  
ATOM    889  CA  LEU A  60      17.527   0.693 -11.070  1.00  0.82           C  
ATOM    890  C   LEU A  60      17.115   2.150 -11.202  1.00  0.82           C  
ATOM    891  O   LEU A  60      16.538   2.722 -10.270  1.00  0.82           O  
ATOM    892  CB  LEU A  60      19.006   0.588 -10.817  1.00  0.82           C  
ATOM    893  CG  LEU A  60      19.424  -0.716 -10.322  1.00  0.82           C  
ATOM    894  CD1 LEU A  60      20.864  -0.798 -10.345  1.00  0.82           C  
ATOM    895  CD2 LEU A  60      18.928  -0.866  -8.916  1.00  0.82           C  
ATOM    896  H   LEU A  60      17.953  -0.544 -12.783  1.00  0.82           H  
ATOM    897  HA  LEU A  60      16.998   0.263 -10.224  1.00  0.82           H  
ATOM    898 1HB  LEU A  60      19.519   0.764 -11.752  1.00  0.82           H  
ATOM    899 2HB  LEU A  60      19.306   1.337 -10.101  1.00  0.82           H  
ATOM    900  HG  LEU A  60      19.012  -1.506 -10.950  1.00  0.82           H  
ATOM    901 1HD1 LEU A  60      21.138  -1.745  -9.973  1.00  0.82           H  
ATOM    902 2HD1 LEU A  60      21.225  -0.686 -11.360  1.00  0.82           H  
ATOM    903 3HD1 LEU A  60      21.275  -0.016  -9.715  1.00  0.82           H  
ATOM    904 1HD2 LEU A  60      19.236  -1.835  -8.541  1.00  0.82           H  
ATOM    905 2HD2 LEU A  60      19.344  -0.078  -8.292  1.00  0.82           H  
ATOM    906 3HD2 LEU A  60      17.853  -0.797  -8.907  1.00  0.82           H  
ATOM    907  N   ILE A  61      17.316   2.725 -12.380  1.00  0.81           N  
ATOM    908  CA  ILE A  61      16.928   4.104 -12.645  1.00  0.81           C  
ATOM    909  C   ILE A  61      15.420   4.241 -12.473  1.00  0.81           C  
ATOM    910  O   ILE A  61      14.934   5.203 -11.877  1.00  0.81           O  
ATOM    911  CB  ILE A  61      17.409   4.554 -14.031  1.00  0.81           C  
ATOM    912  CG1 ILE A  61      18.951   4.662 -14.003  1.00  0.81           C  
ATOM    913  CG2 ILE A  61      16.761   5.871 -14.417  1.00  0.81           C  
ATOM    914  CD1 ILE A  61      19.597   4.785 -15.362  1.00  0.81           C  
ATOM    915  H   ILE A  61      17.793   2.201 -13.115  1.00  0.81           H  
ATOM    916  HA  ILE A  61      17.413   4.745 -11.908  1.00  0.81           H  
ATOM    917  HB  ILE A  61      17.148   3.790 -14.766  1.00  0.81           H  
ATOM    918 1HG1 ILE A  61      19.225   5.536 -13.410  1.00  0.81           H  
ATOM    919 2HG1 ILE A  61      19.340   3.794 -13.512  1.00  0.81           H  
ATOM    920 1HG2 ILE A  61      17.109   6.171 -15.402  1.00  0.81           H  
ATOM    921 2HG2 ILE A  61      15.678   5.747 -14.436  1.00  0.81           H  
ATOM    922 3HG2 ILE A  61      17.027   6.634 -13.685  1.00  0.81           H  
ATOM    923 1HD1 ILE A  61      20.677   4.854 -15.251  1.00  0.81           H  
ATOM    924 2HD1 ILE A  61      19.351   3.902 -15.955  1.00  0.81           H  
ATOM    925 3HD1 ILE A  61      19.227   5.677 -15.862  1.00  0.81           H  
ATOM    926  N   ASN A  62      14.674   3.251 -12.960  1.00  0.80           N  
ATOM    927  CA  ASN A  62      13.220   3.227 -12.846  1.00  0.80           C  
ATOM    928  C   ASN A  62      12.740   3.191 -11.375  1.00  0.80           C  
ATOM    929  O   ASN A  62      11.588   3.525 -11.090  1.00  0.80           O  
ATOM    930  CB  ASN A  62      12.654   2.056 -13.629  1.00  0.80           C  
ATOM    931  CG  ASN A  62      12.748   2.253 -15.127  1.00  0.80           C  
ATOM    932  OD1 ASN A  62      12.910   3.375 -15.629  1.00  0.80           O  
ATOM    933  ND2 ASN A  62      12.647   1.169 -15.854  1.00  0.80           N  
ATOM    934  H   ASN A  62      15.133   2.489 -13.463  1.00  0.80           H  
ATOM    935  HA  ASN A  62      12.832   4.147 -13.284  1.00  0.80           H  
ATOM    936 1HB  ASN A  62      13.190   1.152 -13.367  1.00  0.80           H  
ATOM    937 2HB  ASN A  62      11.612   1.906 -13.356  1.00  0.80           H  
ATOM    938 1HD2 ASN A  62      12.705   1.225 -16.849  1.00  0.80           H  
ATOM    939 2HD2 ASN A  62      12.514   0.285 -15.408  1.00  0.80           H  
ATOM    940  N   LEU A  63      13.614   2.772 -10.442  1.00  0.77           N  
ATOM    941  CA  LEU A  63      13.295   2.713  -9.018  1.00  0.77           C  
ATOM    942  C   LEU A  63      13.691   4.010  -8.309  1.00  0.77           C  
ATOM    943  O   LEU A  63      13.527   4.135  -7.093  1.00  0.77           O  
ATOM    944  CB  LEU A  63      14.027   1.555  -8.319  1.00  0.77           C  
ATOM    945  CG  LEU A  63      13.698   0.147  -8.755  1.00  0.77           C  
ATOM    946  CD1 LEU A  63      14.596  -0.821  -7.986  1.00  0.77           C  
ATOM    947  CD2 LEU A  63      12.237  -0.133  -8.494  1.00  0.77           C  
ATOM    948  H   LEU A  63      14.560   2.519 -10.710  1.00  0.77           H  
ATOM    949  HA  LEU A  63      12.221   2.572  -8.909  1.00  0.77           H  
ATOM    950 1HB  LEU A  63      15.096   1.694  -8.463  1.00  0.77           H  
ATOM    951 2HB  LEU A  63      13.822   1.618  -7.250  1.00  0.77           H  
ATOM    952  HG  LEU A  63      13.902   0.033  -9.810  1.00  0.77           H  
ATOM    953 1HD1 LEU A  63      14.381  -1.845  -8.297  1.00  0.77           H  
ATOM    954 2HD1 LEU A  63      15.629  -0.589  -8.200  1.00  0.77           H  
ATOM    955 3HD1 LEU A  63      14.415  -0.724  -6.914  1.00  0.77           H  
ATOM    956 1HD2 LEU A  63      12.000  -1.149  -8.807  1.00  0.77           H  
ATOM    957 2HD2 LEU A  63      12.031  -0.021  -7.428  1.00  0.77           H  
ATOM    958 3HD2 LEU A  63      11.627   0.574  -9.059  1.00  0.77           H  
ATOM    959  N   GLY A  64      14.233   4.970  -9.062  1.00  0.74           N  
ATOM    960  CA  GLY A  64      14.685   6.234  -8.503  1.00  0.74           C  
ATOM    961  C   GLY A  64      16.180   6.272  -8.166  1.00  0.74           C  
ATOM    962  O   GLY A  64      16.642   7.220  -7.525  1.00  0.74           O  
ATOM    963  H   GLY A  64      14.344   4.838 -10.065  1.00  0.74           H  
ATOM    964 1HA  GLY A  64      14.465   7.024  -9.222  1.00  0.74           H  
ATOM    965 2HA  GLY A  64      14.106   6.458  -7.609  1.00  0.74           H  
ATOM    966  N   ALA A  65      16.940   5.243  -8.558  1.00  0.70           N  
ATOM    967  CA  ALA A  65      18.373   5.244  -8.287  1.00  0.70           C  
ATOM    968  C   ALA A  65      19.056   6.233  -9.220  1.00  0.70           C  
ATOM    969  O   ALA A  65      18.584   6.460 -10.339  1.00  0.70           O  
ATOM    970  CB  ALA A  65      18.978   3.862  -8.464  1.00  0.70           C  
ATOM    971  H   ALA A  65      16.545   4.465  -9.083  1.00  0.70           H  
ATOM    972  HA  ALA A  65      18.525   5.573  -7.260  1.00  0.70           H  
ATOM    973 1HB  ALA A  65      20.046   3.906  -8.240  1.00  0.70           H  
ATOM    974 2HB  ALA A  65      18.492   3.155  -7.791  1.00  0.70           H  
ATOM    975 3HB  ALA A  65      18.839   3.553  -9.484  1.00  0.70           H  
ATOM    976  N   THR A  66      20.175   6.804  -8.788  1.00  0.66           N  
ATOM    977  CA  THR A  66      20.912   7.693  -9.687  1.00  0.66           C  
ATOM    978  C   THR A  66      22.178   7.029 -10.197  1.00  0.66           C  
ATOM    979  O   THR A  66      23.127   6.825  -9.436  1.00  0.66           O  
ATOM    980  CB  THR A  66      21.279   9.021  -9.004  1.00  0.66           C  
ATOM    981  OG1 THR A  66      20.087   9.715  -8.608  1.00  0.66           O  
ATOM    982  CG2 THR A  66      22.079   9.873  -9.968  1.00  0.66           C  
ATOM    983  H   THR A  66      20.506   6.590  -7.844  1.00  0.66           H  
ATOM    984  HA  THR A  66      20.285   7.920 -10.548  1.00  0.66           H  
ATOM    985  HB  THR A  66      21.881   8.819  -8.118  1.00  0.66           H  
ATOM    986  HG1 THR A  66      19.628   9.207  -7.930  1.00  0.66           H  
ATOM    987 1HG2 THR A  66      22.349  10.812  -9.489  1.00  0.66           H  
ATOM    988 2HG2 THR A  66      22.982   9.340 -10.261  1.00  0.66           H  
ATOM    989 3HG2 THR A  66      21.480  10.076 -10.853  1.00  0.66           H  
ATOM    990  N   ILE A  67      22.208   6.752 -11.494  1.00  0.64           N  
ATOM    991  CA  ILE A  67      23.346   6.070 -12.078  1.00  0.64           C  
ATOM    992  C   ILE A  67      24.100   6.922 -13.080  1.00  0.64           C  
ATOM    993  O   ILE A  67      23.516   7.557 -13.962  1.00  0.64           O  
ATOM    994  CB  ILE A  67      22.965   4.705 -12.671  1.00  0.64           C  
ATOM    995  CG1 ILE A  67      22.438   3.809 -11.526  1.00  0.64           C  
ATOM    996  CG2 ILE A  67      24.178   4.056 -13.342  1.00  0.64           C  
ATOM    997  CD1 ILE A  67      21.880   2.500 -11.966  1.00  0.64           C  
ATOM    998  H   ILE A  67      21.408   6.980 -12.067  1.00  0.64           H  
ATOM    999  HA  ILE A  67      24.026   5.854 -11.275  1.00  0.64           H  
ATOM   1000  HB  ILE A  67      22.170   4.829 -13.394  1.00  0.64           H  
ATOM   1001 1HG1 ILE A  67      23.255   3.624 -10.824  1.00  0.64           H  
ATOM   1002 2HG1 ILE A  67      21.641   4.336 -11.004  1.00  0.64           H  
ATOM   1003 1HG2 ILE A  67      23.900   3.089 -13.747  1.00  0.64           H  
ATOM   1004 2HG2 ILE A  67      24.534   4.693 -14.142  1.00  0.64           H  
ATOM   1005 3HG2 ILE A  67      24.976   3.929 -12.612  1.00  0.64           H  
ATOM   1006 1HD1 ILE A  67      21.544   1.963 -11.095  1.00  0.64           H  
ATOM   1007 2HD1 ILE A  67      21.048   2.650 -12.641  1.00  0.64           H  
ATOM   1008 3HD1 ILE A  67      22.652   1.926 -12.468  1.00  0.64           H  
ATOM   1009  N   TYR A  68      25.409   6.944 -12.899  1.00  0.62           N  
ATOM   1010  CA  TYR A  68      26.320   7.724 -13.704  1.00  0.62           C  
ATOM   1011  C   TYR A  68      27.165   6.780 -14.543  1.00  0.62           C  
ATOM   1012  O   TYR A  68      27.328   5.608 -14.197  1.00  0.62           O  
ATOM   1013  CB  TYR A  68      27.269   8.502 -12.796  1.00  0.62           C  
ATOM   1014  CG  TYR A  68      26.627   9.405 -11.774  1.00  0.62           C  
ATOM   1015  CD1 TYR A  68      26.350   8.886 -10.513  1.00  0.62           C  
ATOM   1016  CD2 TYR A  68      26.340  10.723 -12.056  1.00  0.62           C  
ATOM   1017  CE1 TYR A  68      25.798   9.680  -9.541  1.00  0.62           C  
ATOM   1018  CE2 TYR A  68      25.782  11.527 -11.078  1.00  0.62           C  
ATOM   1019  CZ  TYR A  68      25.515  11.010  -9.825  1.00  0.62           C  
ATOM   1020  OH  TYR A  68      24.972  11.816  -8.849  1.00  0.62           O  
ATOM   1021  H   TYR A  68      25.787   6.385 -12.134  1.00  0.62           H  
ATOM   1022  HA  TYR A  68      25.761   8.387 -14.364  1.00  0.62           H  
ATOM   1023 1HB  TYR A  68      27.900   7.792 -12.259  1.00  0.62           H  
ATOM   1024 2HB  TYR A  68      27.932   9.109 -13.410  1.00  0.62           H  
ATOM   1025  HD1 TYR A  68      26.582   7.843 -10.294  1.00  0.62           H  
ATOM   1026  HD2 TYR A  68      26.560  11.131 -13.042  1.00  0.62           H  
ATOM   1027  HE1 TYR A  68      25.591   9.268  -8.555  1.00  0.62           H  
ATOM   1028  HE2 TYR A  68      25.560  12.572 -11.294  1.00  0.62           H  
ATOM   1029  HH  TYR A  68      24.694  11.272  -8.107  1.00  0.62           H  
ATOM   1030  N   PHE A  69      27.725   7.275 -15.626  1.00  0.61           N  
ATOM   1031  CA  PHE A  69      28.617   6.423 -16.385  1.00  0.61           C  
ATOM   1032  C   PHE A  69      29.968   7.091 -16.518  1.00  0.61           C  
ATOM   1033  O   PHE A  69      30.048   8.315 -16.435  1.00  0.61           O  
ATOM   1034  CB  PHE A  69      27.988   6.014 -17.715  1.00  0.61           C  
ATOM   1035  CG  PHE A  69      26.728   5.214 -17.450  1.00  0.61           C  
ATOM   1036  CD1 PHE A  69      25.472   5.809 -17.455  1.00  0.61           C  
ATOM   1037  CD2 PHE A  69      26.818   3.881 -17.110  1.00  0.61           C  
ATOM   1038  CE1 PHE A  69      24.340   5.073 -17.152  1.00  0.61           C  
ATOM   1039  CE2 PHE A  69      25.697   3.153 -16.797  1.00  0.61           C  
ATOM   1040  CZ  PHE A  69      24.454   3.745 -16.825  1.00  0.61           C  
ATOM   1041  H   PHE A  69      27.557   8.229 -15.909  1.00  0.61           H  
ATOM   1042  HA  PHE A  69      28.760   5.514 -15.825  1.00  0.61           H  
ATOM   1043 1HB  PHE A  69      27.739   6.891 -18.308  1.00  0.61           H  
ATOM   1044 2HB  PHE A  69      28.686   5.395 -18.283  1.00  0.61           H  
ATOM   1045  HD1 PHE A  69      25.384   6.867 -17.698  1.00  0.61           H  
ATOM   1046  HD2 PHE A  69      27.797   3.412 -17.081  1.00  0.61           H  
ATOM   1047  HE1 PHE A  69      23.360   5.550 -17.161  1.00  0.61           H  
ATOM   1048  HE2 PHE A  69      25.793   2.103 -16.528  1.00  0.61           H  
ATOM   1049  HZ  PHE A  69      23.567   3.166 -16.578  1.00  0.61           H  
ATOM   1050  N   ASN A  70      31.018   6.287 -16.726  1.00  0.61           N  
ATOM   1051  CA  ASN A  70      32.395   6.785 -16.831  1.00  0.61           C  
ATOM   1052  C   ASN A  70      32.881   7.366 -15.507  1.00  0.61           C  
ATOM   1053  O   ASN A  70      32.996   8.574 -15.359  1.00  0.61           O  
ATOM   1054  CB  ASN A  70      32.550   7.789 -17.952  1.00  0.61           C  
ATOM   1055  CG  ASN A  70      32.229   7.181 -19.289  1.00  0.61           C  
ATOM   1056  OD1 ASN A  70      32.713   6.093 -19.621  1.00  0.61           O  
ATOM   1057  ND2 ASN A  70      31.416   7.858 -20.060  1.00  0.61           N  
ATOM   1058  H   ASN A  70      30.840   5.287 -16.748  1.00  0.61           H  
ATOM   1059  HA  ASN A  70      33.045   5.946 -17.060  1.00  0.61           H  
ATOM   1060 1HB  ASN A  70      31.943   8.673 -17.799  1.00  0.61           H  
ATOM   1061 2HB  ASN A  70      33.585   8.124 -17.973  1.00  0.61           H  
ATOM   1062 1HD2 ASN A  70      31.164   7.497 -20.959  1.00  0.61           H  
ATOM   1063 2HD2 ASN A  70      31.045   8.734 -19.748  1.00  0.61           H  
ATOM   1064  N   HIS A  71      33.116   6.469 -14.543  1.00  0.61           N  
ATOM   1065  CA  HIS A  71      33.486   6.740 -13.140  1.00  0.61           C  
ATOM   1066  C   HIS A  71      34.246   8.057 -12.888  1.00  0.61           C  
ATOM   1067  O   HIS A  71      35.265   8.342 -13.535  1.00  0.61           O  
ATOM   1068  CB  HIS A  71      34.391   5.595 -12.633  1.00  0.61           C  
ATOM   1069  CG  HIS A  71      33.735   4.228 -12.614  1.00  0.61           C  
ATOM   1070  ND1 HIS A  71      32.761   3.872 -11.715  1.00  0.61           N  
ATOM   1071  CD2 HIS A  71      33.944   3.137 -13.388  1.00  0.61           C  
ATOM   1072  CE1 HIS A  71      32.396   2.621 -11.947  1.00  0.61           C  
ATOM   1073  NE2 HIS A  71      33.100   2.159 -12.950  1.00  0.61           N  
ATOM   1074  H   HIS A  71      32.998   5.500 -14.800  1.00  0.61           H  
ATOM   1075  HA  HIS A  71      32.579   6.761 -12.541  1.00  0.61           H  
ATOM   1076 1HB  HIS A  71      35.285   5.537 -13.251  1.00  0.61           H  
ATOM   1077 2HB  HIS A  71      34.718   5.820 -11.616  1.00  0.61           H  
ATOM   1078  HD1 HIS A  71      32.388   4.444 -10.940  1.00  0.61           H  
ATOM   1079  HD2 HIS A  71      34.616   2.936 -14.212  1.00  0.61           H  
ATOM   1080  HE1 HIS A  71      31.629   2.151 -11.341  1.00  0.61           H  
ATOM   1081  N   ARG A  72      33.719   8.852 -11.940  1.00  0.60           N  
ATOM   1082  CA  ARG A  72      34.297  10.145 -11.539  1.00  0.60           C  
ATOM   1083  C   ARG A  72      34.243  10.297 -10.020  1.00  0.60           C  
ATOM   1084  O   ARG A  72      33.196  10.053  -9.431  1.00  0.60           O  
ATOM   1085  CB  ARG A  72      33.545  11.323 -12.171  1.00  0.60           C  
ATOM   1086  CG  ARG A  72      33.646  11.430 -13.671  1.00  0.60           C  
ATOM   1087  CD  ARG A  72      35.030  11.803 -14.081  1.00  0.60           C  
ATOM   1088  NE  ARG A  72      35.161  12.017 -15.516  1.00  0.60           N  
ATOM   1089  CZ  ARG A  72      35.413  11.054 -16.436  1.00  0.60           C  
ATOM   1090  NH1 ARG A  72      35.559   9.790 -16.089  1.00  0.60           N  
ATOM   1091  NH2 ARG A  72      35.519  11.392 -17.713  1.00  0.60           N  
ATOM   1092  H   ARG A  72      32.901   8.488 -11.441  1.00  0.60           H  
ATOM   1093  HA  ARG A  72      35.326  10.161 -11.885  1.00  0.60           H  
ATOM   1094 1HB  ARG A  72      32.488  11.226 -11.942  1.00  0.60           H  
ATOM   1095 2HB  ARG A  72      33.866  12.268 -11.749  1.00  0.60           H  
ATOM   1096 1HG  ARG A  72      33.392  10.503 -14.118  1.00  0.60           H  
ATOM   1097 2HG  ARG A  72      32.963  12.199 -14.029  1.00  0.60           H  
ATOM   1098 1HD  ARG A  72      35.323  12.718 -13.574  1.00  0.60           H  
ATOM   1099 2HD  ARG A  72      35.710  10.998 -13.797  1.00  0.60           H  
ATOM   1100  HE  ARG A  72      35.059  12.961 -15.853  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  72      35.467   9.485 -15.107  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  72      35.745   9.098 -16.791  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  72      35.409  12.357 -17.991  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  72      35.709  10.686 -18.406  1.00  0.60           H  
ATOM   1105  N   PRO A  73      35.264  10.883  -9.375  1.00  0.59           N  
ATOM   1106  CA  PRO A  73      35.380  11.012  -7.927  1.00  0.59           C  
ATOM   1107  C   PRO A  73      34.256  11.829  -7.304  1.00  0.59           C  
ATOM   1108  O   PRO A  73      33.884  11.646  -6.146  1.00  0.59           O  
ATOM   1109  CB  PRO A  73      36.718  11.743  -7.783  1.00  0.59           C  
ATOM   1110  CG  PRO A  73      36.934  12.459  -9.093  1.00  0.59           C  
ATOM   1111  CD  PRO A  73      36.332  11.567 -10.131  1.00  0.59           C  
ATOM   1112  HA  PRO A  73      35.430  10.012  -7.477  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73      36.687  12.425  -6.920  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73      37.520  11.014  -7.599  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73      36.463  13.456  -9.058  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73      38.010  12.625  -9.251  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73      35.942  12.199 -10.923  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73      37.065  10.862 -10.502  1.00  0.59           H  
ATOM   1119  N   GLU A  74      33.648  12.682  -8.103  1.00  0.58           N  
ATOM   1120  CA  GLU A  74      32.575  13.536  -7.640  1.00  0.58           C  
ATOM   1121  C   GLU A  74      31.338  12.740  -7.252  1.00  0.58           C  
ATOM   1122  O   GLU A  74      30.554  13.168  -6.398  1.00  0.58           O  
ATOM   1123  CB  GLU A  74      32.217  14.541  -8.733  1.00  0.58           C  
ATOM   1124  CG  GLU A  74      33.314  15.560  -9.019  1.00  0.58           C  
ATOM   1125  CD  GLU A  74      32.957  16.542 -10.113  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74      31.920  16.389 -10.714  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74      33.727  17.445 -10.344  1.00  0.58           O  
ATOM   1128  H   GLU A  74      33.960  12.780  -9.055  1.00  0.58           H  
ATOM   1129  HA  GLU A  74      32.925  14.079  -6.761  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74      32.004  14.003  -9.659  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74      31.313  15.080  -8.450  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74      33.528  16.112  -8.104  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74      34.219  15.021  -9.303  1.00  0.58           H  
ATOM   1134  N   ASN A  75      31.195  11.551  -7.833  1.00  0.57           N  
ATOM   1135  CA  ASN A  75      30.006  10.732  -7.685  1.00  0.57           C  
ATOM   1136  C   ASN A  75      29.886  10.064  -6.327  1.00  0.57           C  
ATOM   1137  O   ASN A  75      28.844   9.489  -6.021  1.00  0.57           O  
ATOM   1138  CB  ASN A  75      29.989   9.689  -8.764  1.00  0.57           C  
ATOM   1139  CG  ASN A  75      29.796  10.284 -10.128  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75      29.225  11.369 -10.308  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75      30.291   9.585 -11.102  1.00  0.57           N  
ATOM   1142  H   ASN A  75      31.931  11.202  -8.448  1.00  0.57           H  
ATOM   1143  HA  ASN A  75      29.134  11.376  -7.808  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75      30.920   9.121  -8.744  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75      29.181   8.991  -8.577  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75      30.216   9.906 -12.046  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75      30.773   8.718 -10.878  1.00  0.57           H  
ATOM   1148  N   VAL A  76      30.926  10.141  -5.494  1.00  0.57           N  
ATOM   1149  CA  VAL A  76      30.803   9.542  -4.175  1.00  0.57           C  
ATOM   1150  C   VAL A  76      30.661  10.606  -3.108  1.00  0.57           C  
ATOM   1151  O   VAL A  76      30.574  10.278  -1.925  1.00  0.57           O  
ATOM   1152  CB  VAL A  76      31.990   8.624  -3.826  1.00  0.57           C  
ATOM   1153  CG1 VAL A  76      32.065   7.502  -4.807  1.00  0.57           C  
ATOM   1154  CG2 VAL A  76      33.266   9.380  -3.811  1.00  0.57           C  
ATOM   1155  H   VAL A  76      31.790  10.619  -5.765  1.00  0.57           H  
ATOM   1156  HA  VAL A  76      29.904   8.925  -4.156  1.00  0.57           H  
ATOM   1157  HB  VAL A  76      31.818   8.193  -2.839  1.00  0.57           H  
ATOM   1158 1HG1 VAL A  76      32.881   6.835  -4.541  1.00  0.57           H  
ATOM   1159 2HG1 VAL A  76      31.138   6.966  -4.774  1.00  0.57           H  
ATOM   1160 3HG1 VAL A  76      32.230   7.896  -5.811  1.00  0.57           H  
ATOM   1161 1HG2 VAL A  76      34.071   8.704  -3.553  1.00  0.57           H  
ATOM   1162 2HG2 VAL A  76      33.439   9.784  -4.788  1.00  0.57           H  
ATOM   1163 3HG2 VAL A  76      33.218  10.187  -3.082  1.00  0.57           H  
ATOM   1164  N   THR A  77      30.603  11.880  -3.502  1.00  0.56           N  
ATOM   1165  CA  THR A  77      30.478  12.912  -2.491  1.00  0.56           C  
ATOM   1166  C   THR A  77      29.216  12.693  -1.682  1.00  0.56           C  
ATOM   1167  O   THR A  77      28.141  12.454  -2.231  1.00  0.56           O  
ATOM   1168  CB  THR A  77      30.512  14.328  -3.097  1.00  0.56           C  
ATOM   1169  OG1 THR A  77      31.744  14.504  -3.806  1.00  0.56           O  
ATOM   1170  CG2 THR A  77      30.421  15.380  -2.002  1.00  0.56           C  
ATOM   1171  H   THR A  77      30.641  12.140  -4.490  1.00  0.56           H  
ATOM   1172  HA  THR A  77      31.315  12.831  -1.808  1.00  0.56           H  
ATOM   1173  HB  THR A  77      29.680  14.451  -3.791  1.00  0.56           H  
ATOM   1174  HG1 THR A  77      31.661  14.045  -4.661  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77      30.455  16.372  -2.448  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77      29.489  15.268  -1.464  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77      31.254  15.263  -1.311  1.00  0.56           H  
ATOM   1178  N   ASP A  78      29.380  12.737  -0.365  1.00  0.56           N  
ATOM   1179  CA  ASP A  78      28.339  12.538   0.642  1.00  0.56           C  
ATOM   1180  C   ASP A  78      27.775  11.115   0.739  1.00  0.56           C  
ATOM   1181  O   ASP A  78      26.836  10.888   1.505  1.00  0.56           O  
ATOM   1182  CB  ASP A  78      27.165  13.506   0.417  1.00  0.56           C  
ATOM   1183  CG  ASP A  78      27.570  14.974   0.583  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78      28.288  15.272   1.509  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78      27.177  15.776  -0.230  1.00  0.56           O  
ATOM   1186  H   ASP A  78      30.316  12.922  -0.033  1.00  0.56           H  
ATOM   1187  HA  ASP A  78      28.778  12.773   1.611  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78      26.718  13.362  -0.561  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78      26.387  13.287   1.148  1.00  0.56           H  
ATOM   1190  N   ALA A  79      28.347  10.143   0.027  1.00  0.56           N  
ATOM   1191  CA  ALA A  79      27.873   8.779   0.213  1.00  0.56           C  
ATOM   1192  C   ALA A  79      28.221   8.365   1.629  1.00  0.56           C  
ATOM   1193  O   ALA A  79      29.247   8.783   2.167  1.00  0.56           O  
ATOM   1194  CB  ALA A  79      28.459   7.821  -0.816  1.00  0.56           C  
ATOM   1195  H   ALA A  79      29.112  10.335  -0.622  1.00  0.56           H  
ATOM   1196  HA  ALA A  79      26.793   8.769   0.118  1.00  0.56           H  
ATOM   1197 1HB  ALA A  79      28.070   6.813  -0.637  1.00  0.56           H  
ATOM   1198 2HB  ALA A  79      28.174   8.152  -1.816  1.00  0.56           H  
ATOM   1199 3HB  ALA A  79      29.536   7.809  -0.740  1.00  0.56           H  
ATOM   1200  N   SER A  80      27.381   7.547   2.252  1.00  0.56           N  
ATOM   1201  CA  SER A  80      27.696   7.051   3.578  1.00  0.56           C  
ATOM   1202  C   SER A  80      28.490   5.744   3.468  1.00  0.56           C  
ATOM   1203  O   SER A  80      29.244   5.378   4.369  1.00  0.56           O  
ATOM   1204  CB  SER A  80      26.408   6.955   4.389  1.00  0.56           C  
ATOM   1205  OG  SER A  80      25.489   6.050   3.824  1.00  0.56           O  
ATOM   1206  H   SER A  80      26.541   7.218   1.791  1.00  0.56           H  
ATOM   1207  HA  SER A  80      28.335   7.782   4.076  1.00  0.56           H  
ATOM   1208 1HB  SER A  80      26.631   6.658   5.414  1.00  0.56           H  
ATOM   1209 2HB  SER A  80      25.956   7.945   4.430  1.00  0.56           H  
ATOM   1210  HG  SER A  80      25.754   5.971   2.872  1.00  0.56           H  
ATOM   1211  N   VAL A  81      28.354   5.070   2.328  1.00  0.57           N  
ATOM   1212  CA  VAL A  81      29.158   3.879   2.047  1.00  0.57           C  
ATOM   1213  C   VAL A  81      29.277   3.681   0.531  1.00  0.57           C  
ATOM   1214  O   VAL A  81      28.335   3.993  -0.211  1.00  0.57           O  
ATOM   1215  CB  VAL A  81      28.543   2.628   2.712  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81      27.282   2.353   2.097  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81      29.473   1.409   2.595  1.00  0.57           C  
ATOM   1218  H   VAL A  81      27.661   5.391   1.658  1.00  0.57           H  
ATOM   1219  HA  VAL A  81      30.159   4.026   2.458  1.00  0.57           H  
ATOM   1220  HB  VAL A  81      28.364   2.846   3.766  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81      26.820   1.487   2.571  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81      26.641   3.226   2.203  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81      27.466   2.150   1.052  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81      29.009   0.556   3.086  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81      29.642   1.163   1.561  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81      30.425   1.628   3.072  1.00  0.57           H  
ATOM   1227  N   VAL A  82      30.402   3.132   0.087  1.00  0.60           N  
ATOM   1228  CA  VAL A  82      30.578   2.780  -1.317  1.00  0.60           C  
ATOM   1229  C   VAL A  82      30.754   1.265  -1.452  1.00  0.60           C  
ATOM   1230  O   VAL A  82      31.579   0.680  -0.759  1.00  0.60           O  
ATOM   1231  CB  VAL A  82      31.780   3.525  -1.916  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82      31.967   3.119  -3.347  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82      31.556   5.032  -1.805  1.00  0.60           C  
ATOM   1234  H   VAL A  82      31.155   2.954   0.755  1.00  0.60           H  
ATOM   1235  HA  VAL A  82      29.689   3.080  -1.863  1.00  0.60           H  
ATOM   1236  HB  VAL A  82      32.670   3.256  -1.376  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82      32.812   3.650  -3.766  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82      32.139   2.043  -3.413  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82      31.068   3.371  -3.895  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82      32.398   5.555  -2.220  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82      30.673   5.316  -2.340  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82      31.445   5.299  -0.768  1.00  0.60           H  
ATOM   1243  N   VAL A  83      29.961   0.639  -2.319  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      29.960  -0.804  -2.516  1.00  0.65           C  
ATOM   1245  C   VAL A  83      30.705  -1.129  -3.797  1.00  0.65           C  
ATOM   1246  O   VAL A  83      30.483  -0.480  -4.825  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      28.530  -1.345  -2.627  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      28.563  -2.875  -2.771  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      27.715  -0.874  -1.470  1.00  0.65           C  
ATOM   1250  H   VAL A  83      29.327   1.198  -2.861  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      30.451  -1.267  -1.684  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      28.086  -0.953  -3.529  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      27.558  -3.259  -2.874  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      29.141  -3.162  -3.635  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      29.021  -3.303  -1.877  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      26.695  -1.228  -1.580  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      28.118  -1.241  -0.560  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      27.730   0.213  -1.463  1.00  0.65           H  
ATOM   1259  N   VAL A  84      31.615  -2.097  -3.742  1.00  0.72           N  
ATOM   1260  CA  VAL A  84      32.381  -2.405  -4.944  1.00  0.72           C  
ATOM   1261  C   VAL A  84      32.399  -3.875  -5.351  1.00  0.72           C  
ATOM   1262  O   VAL A  84      32.385  -4.780  -4.504  1.00  0.72           O  
ATOM   1263  CB  VAL A  84      33.834  -2.000  -4.684  1.00  0.72           C  
ATOM   1264  CG1 VAL A  84      33.892  -0.578  -4.373  1.00  0.72           C  
ATOM   1265  CG2 VAL A  84      34.405  -2.804  -3.562  1.00  0.72           C  
ATOM   1266  H   VAL A  84      31.779  -2.569  -2.850  1.00  0.72           H  
ATOM   1267  HA  VAL A  84      31.980  -1.825  -5.776  1.00  0.72           H  
ATOM   1268  HB  VAL A  84      34.420  -2.174  -5.591  1.00  0.72           H  
ATOM   1269 1HG1 VAL A  84      34.913  -0.316  -4.198  1.00  0.72           H  
ATOM   1270 2HG1 VAL A  84      33.493  -0.016  -5.194  1.00  0.72           H  
ATOM   1271 3HG1 VAL A  84      33.320  -0.371  -3.477  1.00  0.72           H  
ATOM   1272 1HG2 VAL A  84      35.439  -2.510  -3.394  1.00  0.72           H  
ATOM   1273 2HG2 VAL A  84      33.827  -2.619  -2.664  1.00  0.72           H  
ATOM   1274 3HG2 VAL A  84      34.363  -3.862  -3.823  1.00  0.72           H  
ATOM   1275  N   SER A  85      32.501  -4.124  -6.657  1.00  0.79           N  
ATOM   1276  CA  SER A  85      32.722  -5.509  -7.086  1.00  0.79           C  
ATOM   1277  C   SER A  85      34.207  -5.849  -7.000  1.00  0.79           C  
ATOM   1278  O   SER A  85      35.051  -4.955  -6.953  1.00  0.79           O  
ATOM   1279  CB  SER A  85      32.217  -5.777  -8.489  1.00  0.79           C  
ATOM   1280  OG  SER A  85      32.920  -5.058  -9.443  1.00  0.79           O  
ATOM   1281  H   SER A  85      32.422  -3.351  -7.331  1.00  0.79           H  
ATOM   1282  HA  SER A  85      32.182  -6.172  -6.408  1.00  0.79           H  
ATOM   1283 1HB  SER A  85      32.339  -6.839  -8.695  1.00  0.79           H  
ATOM   1284 2HB  SER A  85      31.184  -5.575  -8.568  1.00  0.79           H  
ATOM   1285  HG  SER A  85      32.591  -4.150  -9.376  1.00  0.79           H  
ATOM   1286  N   SER A  86      34.539  -7.140  -7.075  1.00  0.86           N  
ATOM   1287  CA  SER A  86      35.936  -7.589  -7.047  1.00  0.86           C  
ATOM   1288  C   SER A  86      36.729  -7.136  -8.272  1.00  0.86           C  
ATOM   1289  O   SER A  86      37.958  -7.134  -8.271  1.00  0.86           O  
ATOM   1290  CB  SER A  86      35.986  -9.101  -6.960  1.00  0.86           C  
ATOM   1291  OG  SER A  86      35.509  -9.690  -8.141  1.00  0.86           O  
ATOM   1292  H   SER A  86      33.811  -7.838  -7.128  1.00  0.86           H  
ATOM   1293  HA  SER A  86      36.410  -7.168  -6.160  1.00  0.86           H  
ATOM   1294 1HB  SER A  86      37.007  -9.427  -6.777  1.00  0.86           H  
ATOM   1295 2HB  SER A  86      35.382  -9.441  -6.119  1.00  0.86           H  
ATOM   1296  HG  SER A  86      35.473 -10.669  -7.965  1.00  0.86           H  
ATOM   1297  N   ALA A  87      36.009  -6.765  -9.324  1.00  0.89           N  
ATOM   1298  CA  ALA A  87      36.587  -6.316 -10.576  1.00  0.89           C  
ATOM   1299  C   ALA A  87      36.972  -4.838 -10.547  1.00  0.89           C  
ATOM   1300  O   ALA A  87      37.536  -4.330 -11.521  1.00  0.89           O  
ATOM   1301  CB  ALA A  87      35.601  -6.557 -11.705  1.00  0.89           C  
ATOM   1302  H   ALA A  87      35.004  -6.797  -9.241  1.00  0.89           H  
ATOM   1303  HA  ALA A  87      37.492  -6.896 -10.756  1.00  0.89           H  
ATOM   1304 1HB  ALA A  87      36.048  -6.248 -12.650  1.00  0.89           H  
ATOM   1305 2HB  ALA A  87      35.350  -7.615 -11.749  1.00  0.89           H  
ATOM   1306 3HB  ALA A  87      34.699  -5.974 -11.520  1.00  0.89           H  
ATOM   1307  N   VAL A  88      36.660  -4.127  -9.464  1.00  0.89           N  
ATOM   1308  CA  VAL A  88      36.966  -2.706  -9.449  1.00  0.89           C  
ATOM   1309  C   VAL A  88      38.372  -2.453  -8.928  1.00  0.89           C  
ATOM   1310  O   VAL A  88      38.707  -2.807  -7.798  1.00  0.89           O  
ATOM   1311  CB  VAL A  88      35.985  -1.949  -8.554  1.00  0.89           C  
ATOM   1312  CG1 VAL A  88      36.331  -0.495  -8.550  1.00  0.89           C  
ATOM   1313  CG2 VAL A  88      34.600  -2.159  -9.005  1.00  0.89           C  
ATOM   1314  H   VAL A  88      36.204  -4.555  -8.658  1.00  0.89           H  
ATOM   1315  HA  VAL A  88      36.889  -2.319 -10.465  1.00  0.89           H  
ATOM   1316  HB  VAL A  88      36.083  -2.319  -7.531  1.00  0.89           H  
ATOM   1317 1HG1 VAL A  88      35.644   0.023  -7.914  1.00  0.89           H  
ATOM   1318 2HG1 VAL A  88      37.347  -0.356  -8.193  1.00  0.89           H  
ATOM   1319 3HG1 VAL A  88      36.246  -0.108  -9.559  1.00  0.89           H  
ATOM   1320 1HG2 VAL A  88      33.930  -1.628  -8.334  1.00  0.89           H  
ATOM   1321 2HG2 VAL A  88      34.475  -1.792 -10.022  1.00  0.89           H  
ATOM   1322 3HG2 VAL A  88      34.394  -3.209  -8.969  1.00  0.89           H  
ATOM   1323  N   ALA A  89      39.194  -1.825  -9.755  1.00  0.84           N  
ATOM   1324  CA  ALA A  89      40.575  -1.523  -9.388  1.00  0.84           C  
ATOM   1325  C   ALA A  89      40.654  -0.545  -8.231  1.00  0.84           C  
ATOM   1326  O   ALA A  89      39.850   0.381  -8.129  1.00  0.84           O  
ATOM   1327  CB  ALA A  89      41.333  -0.938 -10.567  1.00  0.84           C  
ATOM   1328  H   ALA A  89      38.854  -1.571 -10.671  1.00  0.84           H  
ATOM   1329  HA  ALA A  89      41.053  -2.455  -9.079  1.00  0.84           H  
ATOM   1330 1HB  ALA A  89      42.368  -0.749 -10.271  1.00  0.84           H  
ATOM   1331 2HB  ALA A  89      41.314  -1.644 -11.396  1.00  0.84           H  
ATOM   1332 3HB  ALA A  89      40.865  -0.003 -10.872  1.00  0.84           H  
ATOM   1333  N   GLN A  90      41.692  -0.680  -7.416  1.00  0.77           N  
ATOM   1334  CA  GLN A  90      41.947   0.224  -6.293  1.00  0.77           C  
ATOM   1335  C   GLN A  90      42.242   1.659  -6.755  1.00  0.77           C  
ATOM   1336  O   GLN A  90      42.174   2.613  -5.975  1.00  0.77           O  
ATOM   1337  CB  GLN A  90      43.120  -0.320  -5.470  1.00  0.77           C  
ATOM   1338  CG  GLN A  90      44.480  -0.268  -6.192  1.00  0.77           C  
ATOM   1339  CD  GLN A  90      44.701  -1.465  -7.107  1.00  0.77           C  
ATOM   1340  OE1 GLN A  90      43.741  -2.021  -7.654  1.00  0.77           O  
ATOM   1341  NE2 GLN A  90      45.959  -1.869  -7.274  1.00  0.77           N  
ATOM   1342  H   GLN A  90      42.318  -1.461  -7.556  1.00  0.77           H  
ATOM   1343  HA  GLN A  90      41.055   0.247  -5.666  1.00  0.77           H  
ATOM   1344 1HB  GLN A  90      43.212   0.254  -4.549  1.00  0.77           H  
ATOM   1345 2HB  GLN A  90      42.922  -1.356  -5.193  1.00  0.77           H  
ATOM   1346 1HG  GLN A  90      44.569   0.640  -6.780  1.00  0.77           H  
ATOM   1347 2HG  GLN A  90      45.264  -0.282  -5.437  1.00  0.77           H  
ATOM   1348 1HE2 GLN A  90      46.162  -2.650  -7.867  1.00  0.77           H  
ATOM   1349 2HE2 GLN A  90      46.704  -1.383  -6.817  1.00  0.77           H  
ATOM   1350  N   ASP A  91      42.548   1.800  -8.042  1.00  0.69           N  
ATOM   1351  CA  ASP A  91      42.859   3.075  -8.653  1.00  0.69           C  
ATOM   1352  C   ASP A  91      41.620   3.741  -9.247  1.00  0.69           C  
ATOM   1353  O   ASP A  91      41.711   4.825  -9.823  1.00  0.69           O  
ATOM   1354  CB  ASP A  91      43.920   2.884  -9.730  1.00  0.69           C  
ATOM   1355  CG  ASP A  91      45.260   2.441  -9.149  1.00  0.69           C  
ATOM   1356  OD1 ASP A  91      45.632   2.938  -8.111  1.00  0.69           O  
ATOM   1357  OD2 ASP A  91      45.891   1.599  -9.738  1.00  0.69           O  
ATOM   1358  H   ASP A  91      42.573   0.970  -8.613  1.00  0.69           H  
ATOM   1359  HA  ASP A  91      43.259   3.736  -7.884  1.00  0.69           H  
ATOM   1360 1HB  ASP A  91      43.577   2.132 -10.444  1.00  0.69           H  
ATOM   1361 2HB  ASP A  91      44.060   3.817 -10.275  1.00  0.69           H  
ATOM   1362  N   ASN A  92      40.454   3.108  -9.099  1.00  0.63           N  
ATOM   1363  CA  ASN A  92      39.219   3.684  -9.604  1.00  0.63           C  
ATOM   1364  C   ASN A  92      38.952   4.988  -8.862  1.00  0.63           C  
ATOM   1365  O   ASN A  92      38.793   4.954  -7.641  1.00  0.63           O  
ATOM   1366  CB  ASN A  92      38.050   2.735  -9.431  1.00  0.63           C  
ATOM   1367  CG  ASN A  92      36.765   3.241 -10.042  1.00  0.63           C  
ATOM   1368  OD1 ASN A  92      36.275   4.350  -9.751  1.00  0.63           O  
ATOM   1369  ND2 ASN A  92      36.211   2.446 -10.915  1.00  0.63           N  
ATOM   1370  H   ASN A  92      40.407   2.204  -8.629  1.00  0.63           H  
ATOM   1371  HA  ASN A  92      39.339   3.843 -10.665  1.00  0.63           H  
ATOM   1372 1HB  ASN A  92      38.299   1.771  -9.883  1.00  0.63           H  
ATOM   1373 2HB  ASN A  92      37.889   2.554  -8.368  1.00  0.63           H  
ATOM   1374 1HD2 ASN A  92      35.357   2.714 -11.364  1.00  0.63           H  
ATOM   1375 2HD2 ASN A  92      36.647   1.581 -11.164  1.00  0.63           H  
ATOM   1376  N   PRO A  93      38.848   6.146  -9.545  1.00  0.58           N  
ATOM   1377  CA  PRO A  93      38.666   7.469  -8.972  1.00  0.58           C  
ATOM   1378  C   PRO A  93      37.567   7.553  -7.917  1.00  0.58           C  
ATOM   1379  O   PRO A  93      37.640   8.383  -7.012  1.00  0.58           O  
ATOM   1380  CB  PRO A  93      38.275   8.292 -10.199  1.00  0.58           C  
ATOM   1381  CG  PRO A  93      38.958   7.623 -11.346  1.00  0.58           C  
ATOM   1382  CD  PRO A  93      38.901   6.156 -11.035  1.00  0.58           C  
ATOM   1383  HA  PRO A  93      39.625   7.813  -8.564  1.00  0.58           H  
ATOM   1384 1HB  PRO A  93      37.175   8.326 -10.303  1.00  0.58           H  
ATOM   1385 2HB  PRO A  93      38.623   9.319 -10.060  1.00  0.58           H  
ATOM   1386 1HG  PRO A  93      38.435   7.873 -12.284  1.00  0.58           H  
ATOM   1387 2HG  PRO A  93      39.988   7.994 -11.445  1.00  0.58           H  
ATOM   1388 1HD  PRO A  93      38.007   5.690 -11.475  1.00  0.58           H  
ATOM   1389 2HD  PRO A  93      39.845   5.732 -11.410  1.00  0.58           H  
ATOM   1390  N   GLU A  94      36.538   6.714  -8.020  1.00  0.55           N  
ATOM   1391  CA  GLU A  94      35.451   6.763  -7.050  1.00  0.55           C  
ATOM   1392  C   GLU A  94      35.863   6.138  -5.726  1.00  0.55           C  
ATOM   1393  O   GLU A  94      35.366   6.518  -4.669  1.00  0.55           O  
ATOM   1394  CB  GLU A  94      34.198   6.119  -7.641  1.00  0.55           C  
ATOM   1395  CG  GLU A  94      33.629   6.967  -8.775  1.00  0.55           C  
ATOM   1396  CD  GLU A  94      32.397   6.444  -9.451  1.00  0.55           C  
ATOM   1397  OE1 GLU A  94      31.984   5.359  -9.152  1.00  0.55           O  
ATOM   1398  OE2 GLU A  94      31.861   7.124 -10.325  1.00  0.55           O  
ATOM   1399  H   GLU A  94      36.505   6.005  -8.750  1.00  0.55           H  
ATOM   1400  HA  GLU A  94      35.211   7.805  -6.856  1.00  0.55           H  
ATOM   1401 1HB  GLU A  94      34.438   5.131  -8.032  1.00  0.55           H  
ATOM   1402 2HB  GLU A  94      33.439   5.991  -6.877  1.00  0.55           H  
ATOM   1403 1HG  GLU A  94      33.381   7.920  -8.330  1.00  0.55           H  
ATOM   1404 2HG  GLU A  94      34.410   7.135  -9.516  1.00  0.55           H  
ATOM   1405  N   LEU A  95      36.803   5.201  -5.767  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      37.242   4.558  -4.545  1.00  0.54           C  
ATOM   1407  C   LEU A  95      38.371   5.356  -3.975  1.00  0.54           C  
ATOM   1408  O   LEU A  95      38.540   5.458  -2.759  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      37.672   3.129  -4.794  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      36.586   2.320  -5.323  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      37.074   0.901  -5.482  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      35.393   2.501  -4.413  1.00  0.54           C  
ATOM   1413  H   LEU A  95      37.235   4.950  -6.648  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      36.423   4.553  -3.831  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      38.497   3.123  -5.516  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      38.012   2.690  -3.860  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      36.313   2.680  -6.319  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      36.295   0.290  -5.873  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      37.933   0.883  -6.161  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95      37.375   0.511  -4.510  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      34.563   1.956  -4.794  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95      35.634   2.159  -3.411  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      35.127   3.555  -4.376  1.00  0.54           H  
ATOM   1424  N   VAL A  96      39.118   5.998  -4.858  1.00  0.53           N  
ATOM   1425  CA  VAL A  96      40.189   6.830  -4.379  1.00  0.53           C  
ATOM   1426  C   VAL A  96      39.525   7.964  -3.615  1.00  0.53           C  
ATOM   1427  O   VAL A  96      39.866   8.239  -2.463  1.00  0.53           O  
ATOM   1428  CB  VAL A  96      41.023   7.366  -5.549  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96      42.026   8.381  -5.039  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96      41.716   6.189  -6.264  1.00  0.53           C  
ATOM   1431  H   VAL A  96      38.951   5.867  -5.857  1.00  0.53           H  
ATOM   1432  HA  VAL A  96      40.825   6.259  -3.704  1.00  0.53           H  
ATOM   1433  HB  VAL A  96      40.367   7.878  -6.248  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96      42.603   8.776  -5.872  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96      41.495   9.203  -4.546  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96      42.698   7.909  -4.325  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96      42.296   6.558  -7.111  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96      42.377   5.673  -5.574  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96      40.970   5.491  -6.625  1.00  0.53           H  
ATOM   1440  N   ALA A  97      38.512   8.574  -4.241  1.00  0.53           N  
ATOM   1441  CA  ALA A  97      37.754   9.640  -3.621  1.00  0.53           C  
ATOM   1442  C   ALA A  97      37.050   9.184  -2.360  1.00  0.53           C  
ATOM   1443  O   ALA A  97      37.040   9.906  -1.365  1.00  0.53           O  
ATOM   1444  CB  ALA A  97      36.734  10.158  -4.594  1.00  0.53           C  
ATOM   1445  H   ALA A  97      38.266   8.313  -5.193  1.00  0.53           H  
ATOM   1446  HA  ALA A  97      38.448  10.440  -3.360  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97      36.173  10.984  -4.155  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97      37.257  10.491  -5.450  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97      36.049   9.360  -4.871  1.00  0.53           H  
ATOM   1450  N   ALA A  98      36.487   7.970  -2.360  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      35.812   7.506  -1.163  1.00  0.54           C  
ATOM   1452  C   ALA A  98      36.786   7.461  -0.007  1.00  0.54           C  
ATOM   1453  O   ALA A  98      36.482   7.890   1.107  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      35.236   6.128  -1.391  1.00  0.54           C  
ATOM   1455  H   ALA A  98      36.470   7.388  -3.196  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      35.013   8.207  -0.926  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      34.717   5.789  -0.491  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      34.546   6.170  -2.222  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      36.040   5.438  -1.625  1.00  0.54           H  
ATOM   1460  N   ARG A  99      38.002   6.993  -0.268  1.00  0.55           N  
ATOM   1461  CA  ARG A  99      38.981   6.939   0.796  1.00  0.55           C  
ATOM   1462  C   ARG A  99      39.389   8.347   1.245  1.00  0.55           C  
ATOM   1463  O   ARG A  99      39.438   8.632   2.444  1.00  0.55           O  
ATOM   1464  CB  ARG A  99      40.179   6.116   0.351  1.00  0.55           C  
ATOM   1465  CG  ARG A  99      39.892   4.604   0.247  1.00  0.55           C  
ATOM   1466  CD  ARG A  99      41.136   3.798   0.094  1.00  0.55           C  
ATOM   1467  NE  ARG A  99      41.828   4.059  -1.169  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99      41.599   3.402  -2.332  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99      40.700   2.442  -2.387  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99      42.293   3.722  -3.406  1.00  0.55           N  
ATOM   1471  H   ARG A  99      38.237   6.640  -1.198  1.00  0.55           H  
ATOM   1472  HA  ARG A  99      38.527   6.427   1.644  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99      40.502   6.456  -0.635  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99      41.007   6.263   1.040  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      39.379   4.276   1.150  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99      39.254   4.415  -0.613  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99      41.819   4.033   0.909  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99      40.883   2.740   0.129  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      42.529   4.786  -1.175  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      40.174   2.202  -1.561  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99      40.543   1.935  -3.247  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      42.986   4.453  -3.358  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99      42.135   3.237  -4.300  1.00  0.55           H  
ATOM   1484  N   GLU A 100      39.590   9.264   0.294  1.00  0.56           N  
ATOM   1485  CA  GLU A 100      39.995  10.635   0.627  1.00  0.56           C  
ATOM   1486  C   GLU A 100      38.945  11.364   1.469  1.00  0.56           C  
ATOM   1487  O   GLU A 100      39.270  12.080   2.424  1.00  0.56           O  
ATOM   1488  CB  GLU A 100      40.266  11.441  -0.652  1.00  0.56           C  
ATOM   1489  CG  GLU A 100      41.529  11.032  -1.425  1.00  0.56           C  
ATOM   1490  CD  GLU A 100      41.691  11.774  -2.738  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100      40.785  12.478  -3.123  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100      42.726  11.637  -3.351  1.00  0.56           O  
ATOM   1493  H   GLU A 100      39.511   8.987  -0.686  1.00  0.56           H  
ATOM   1494  HA  GLU A 100      40.917  10.584   1.205  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100      39.418  11.335  -1.325  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100      40.352  12.497  -0.403  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100      42.399  11.231  -0.802  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100      41.497   9.964  -1.618  1.00  0.56           H  
ATOM   1499  N   GLN A 101      37.674  11.112   1.164  1.00  0.58           N  
ATOM   1500  CA  GLN A 101      36.546  11.728   1.854  1.00  0.58           C  
ATOM   1501  C   GLN A 101      36.145  10.958   3.112  1.00  0.58           C  
ATOM   1502  O   GLN A 101      35.160  11.301   3.764  1.00  0.58           O  
ATOM   1503  CB  GLN A 101      35.338  11.855   0.917  1.00  0.58           C  
ATOM   1504  CG  GLN A 101      35.543  12.814  -0.269  1.00  0.58           C  
ATOM   1505  CD  GLN A 101      34.314  12.906  -1.179  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101      33.499  11.988  -1.202  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101      34.184  14.021  -1.917  1.00  0.58           N  
ATOM   1508  H   GLN A 101      37.479  10.505   0.366  1.00  0.58           H  
ATOM   1509  HA  GLN A 101      36.844  12.729   2.161  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101      35.116  10.867   0.499  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101      34.466  12.176   1.481  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101      35.767  13.808   0.114  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101      36.384  12.445  -0.866  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101      33.387  14.154  -2.547  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101      34.877  14.738  -1.858  1.00  0.58           H  
ATOM   1516  N   ARG A 102      36.898   9.904   3.440  1.00  0.59           N  
ATOM   1517  CA  ARG A 102      36.654   9.045   4.588  1.00  0.59           C  
ATOM   1518  C   ARG A 102      35.277   8.378   4.576  1.00  0.59           C  
ATOM   1519  O   ARG A 102      34.615   8.262   5.611  1.00  0.59           O  
ATOM   1520  CB  ARG A 102      36.867   9.825   5.883  1.00  0.59           C  
ATOM   1521  CG  ARG A 102      38.331   9.893   6.344  1.00  0.59           C  
ATOM   1522  CD  ARG A 102      39.205  10.734   5.431  1.00  0.59           C  
ATOM   1523  NE  ARG A 102      40.558  10.868   5.981  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102      41.625  11.455   5.376  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102      41.543  11.990   4.171  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102      42.785  11.490   6.015  1.00  0.59           N  
ATOM   1527  H   ARG A 102      37.712   9.669   2.877  1.00  0.59           H  
ATOM   1528  HA  ARG A 102      37.404   8.253   4.559  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102      36.510  10.843   5.785  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102      36.292   9.356   6.682  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      38.374  10.321   7.344  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102      38.745   8.885   6.363  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102      39.279  10.256   4.455  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102      38.779  11.730   5.314  1.00  0.59           H  
ATOM   1535  HE  ARG A 102      40.711  10.482   6.899  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102      40.661  11.979   3.636  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102      42.355  12.414   3.757  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102      42.866  11.085   6.938  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102      43.587  11.921   5.580  1.00  0.59           H  
ATOM   1540  N   ILE A 103      34.873   7.905   3.399  1.00  0.61           N  
ATOM   1541  CA  ILE A 103      33.633   7.177   3.216  1.00  0.61           C  
ATOM   1542  C   ILE A 103      33.990   5.693   3.141  1.00  0.61           C  
ATOM   1543  O   ILE A 103      34.752   5.304   2.258  1.00  0.61           O  
ATOM   1544  CB  ILE A 103      32.936   7.563   1.913  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103      32.615   9.046   1.907  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103      31.680   6.725   1.753  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103      32.158   9.552   0.558  1.00  0.61           C  
ATOM   1548  H   ILE A 103      35.468   8.045   2.588  1.00  0.61           H  
ATOM   1549  HA  ILE A 103      32.962   7.405   4.032  1.00  0.61           H  
ATOM   1550  HB  ILE A 103      33.599   7.380   1.078  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103      31.824   9.239   2.631  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103      33.502   9.604   2.202  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103      31.181   6.990   0.832  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103      31.945   5.669   1.737  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103      31.016   6.916   2.591  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103      31.937  10.617   0.618  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103      32.933   9.393  -0.189  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103      31.263   9.022   0.263  1.00  0.61           H  
ATOM   1559  N   PRO A 104      33.503   4.839   4.043  1.00  0.62           N  
ATOM   1560  CA  PRO A 104      33.813   3.428   4.067  1.00  0.62           C  
ATOM   1561  C   PRO A 104      33.506   2.761   2.745  1.00  0.62           C  
ATOM   1562  O   PRO A 104      32.493   3.070   2.107  1.00  0.62           O  
ATOM   1563  CB  PRO A 104      32.883   2.905   5.168  1.00  0.62           C  
ATOM   1564  CG  PRO A 104      32.681   4.092   6.081  1.00  0.62           C  
ATOM   1565  CD  PRO A 104      32.658   5.297   5.164  1.00  0.62           C  
ATOM   1566  HA  PRO A 104      34.871   3.292   4.337  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104      31.945   2.547   4.725  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104      33.347   2.046   5.673  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104      31.740   3.978   6.645  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104      33.490   4.143   6.822  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104      31.644   5.534   4.827  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104      33.131   6.123   5.715  1.00  0.62           H  
ATOM   1573  N   VAL A 105      34.372   1.836   2.364  1.00  0.64           N  
ATOM   1574  CA  VAL A 105      34.196   1.067   1.149  1.00  0.64           C  
ATOM   1575  C   VAL A 105      33.959  -0.370   1.596  1.00  0.64           C  
ATOM   1576  O   VAL A 105      34.678  -0.879   2.459  1.00  0.64           O  
ATOM   1577  CB  VAL A 105      35.419   1.173   0.200  1.00  0.64           C  
ATOM   1578  CG1 VAL A 105      35.170   0.312  -1.043  1.00  0.64           C  
ATOM   1579  CG2 VAL A 105      35.650   2.651  -0.209  1.00  0.64           C  
ATOM   1580  H   VAL A 105      35.182   1.655   2.939  1.00  0.64           H  
ATOM   1581  HA  VAL A 105      33.322   1.431   0.622  1.00  0.64           H  
ATOM   1582  HB  VAL A 105      36.301   0.789   0.707  1.00  0.64           H  
ATOM   1583 1HG1 VAL A 105      36.027   0.372  -1.710  1.00  0.64           H  
ATOM   1584 2HG1 VAL A 105      35.015  -0.726  -0.754  1.00  0.64           H  
ATOM   1585 3HG1 VAL A 105      34.281   0.683  -1.555  1.00  0.64           H  
ATOM   1586 1HG2 VAL A 105      36.511   2.717  -0.875  1.00  0.64           H  
ATOM   1587 2HG2 VAL A 105      34.779   3.025  -0.719  1.00  0.64           H  
ATOM   1588 3HG2 VAL A 105      35.835   3.260   0.679  1.00  0.64           H  
ATOM   1589  N   ILE A 106      32.930  -0.992   1.046  1.00  0.66           N  
ATOM   1590  CA  ILE A 106      32.507  -2.340   1.412  1.00  0.66           C  
ATOM   1591  C   ILE A 106      32.436  -3.198   0.154  1.00  0.66           C  
ATOM   1592  O   ILE A 106      32.027  -2.718  -0.900  1.00  0.66           O  
ATOM   1593  CB  ILE A 106      31.111  -2.263   2.091  1.00  0.66           C  
ATOM   1594  CG1 ILE A 106      30.662  -3.587   2.637  1.00  0.66           C  
ATOM   1595  CG2 ILE A 106      30.108  -1.842   1.103  1.00  0.66           C  
ATOM   1596  CD1 ILE A 106      29.445  -3.494   3.570  1.00  0.66           C  
ATOM   1597  H   ILE A 106      32.403  -0.484   0.342  1.00  0.66           H  
ATOM   1598  HA  ILE A 106      33.231  -2.779   2.099  1.00  0.66           H  
ATOM   1599  HB  ILE A 106      31.145  -1.546   2.910  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 106      30.399  -4.230   1.804  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 106      31.490  -4.041   3.185  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 106      29.131  -1.776   1.581  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 106      30.380  -0.883   0.707  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 106      30.073  -2.579   0.303  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 106      29.177  -4.491   3.921  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 106      29.687  -2.864   4.425  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 106      28.605  -3.064   3.028  1.00  0.66           H  
ATOM   1608  N   ARG A 107      32.857  -4.448   0.231  1.00  0.68           N  
ATOM   1609  CA  ARG A 107      32.773  -5.263  -0.973  1.00  0.68           C  
ATOM   1610  C   ARG A 107      31.345  -5.745  -1.145  1.00  0.68           C  
ATOM   1611  O   ARG A 107      30.632  -5.947  -0.163  1.00  0.68           O  
ATOM   1612  CB  ARG A 107      33.774  -6.408  -0.941  1.00  0.68           C  
ATOM   1613  CG  ARG A 107      35.226  -5.935  -0.973  1.00  0.68           C  
ATOM   1614  CD  ARG A 107      36.212  -7.052  -0.933  1.00  0.68           C  
ATOM   1615  NE  ARG A 107      36.217  -7.759   0.337  1.00  0.68           N  
ATOM   1616  CZ  ARG A 107      36.939  -8.855   0.596  1.00  0.68           C  
ATOM   1617  NH1 ARG A 107      37.728  -9.381  -0.322  1.00  0.68           N  
ATOM   1618  NH2 ARG A 107      36.843  -9.390   1.790  1.00  0.68           N  
ATOM   1619  H   ARG A 107      33.192  -4.843   1.120  1.00  0.68           H  
ATOM   1620  HA  ARG A 107      33.021  -4.649  -1.834  1.00  0.68           H  
ATOM   1621 1HB  ARG A 107      33.632  -6.996  -0.037  1.00  0.68           H  
ATOM   1622 2HB  ARG A 107      33.611  -7.064  -1.794  1.00  0.68           H  
ATOM   1623 1HG  ARG A 107      35.395  -5.360  -1.882  1.00  0.68           H  
ATOM   1624 2HG  ARG A 107      35.404  -5.298  -0.102  1.00  0.68           H  
ATOM   1625 1HD  ARG A 107      35.974  -7.768  -1.718  1.00  0.68           H  
ATOM   1626 2HD  ARG A 107      37.211  -6.653  -1.101  1.00  0.68           H  
ATOM   1627  HE  ARG A 107      35.638  -7.407   1.113  1.00  0.68           H  
ATOM   1628 1HH1 ARG A 107      37.792  -8.956  -1.236  1.00  0.68           H  
ATOM   1629 2HH1 ARG A 107      38.264 -10.211  -0.110  1.00  0.68           H  
ATOM   1630 1HH2 ARG A 107      36.201  -8.941   2.466  1.00  0.68           H  
ATOM   1631 2HH2 ARG A 107      37.384 -10.209   2.023  1.00  0.68           H  
ATOM   1632  N   ARG A 108      30.947  -6.024  -2.375  1.00  0.69           N  
ATOM   1633  CA  ARG A 108      29.600  -6.525  -2.646  1.00  0.69           C  
ATOM   1634  C   ARG A 108      29.204  -7.689  -1.734  1.00  0.69           C  
ATOM   1635  O   ARG A 108      28.084  -7.725  -1.218  1.00  0.69           O  
ATOM   1636  CB  ARG A 108      29.488  -6.994  -4.079  1.00  0.69           C  
ATOM   1637  CG  ARG A 108      28.104  -7.387  -4.471  1.00  0.69           C  
ATOM   1638  CD  ARG A 108      28.017  -7.980  -5.821  1.00  0.69           C  
ATOM   1639  NE  ARG A 108      28.507  -9.342  -5.942  1.00  0.69           N  
ATOM   1640  CZ  ARG A 108      27.778 -10.441  -5.645  1.00  0.69           C  
ATOM   1641  NH1 ARG A 108      26.558 -10.329  -5.165  1.00  0.69           N  
ATOM   1642  NH2 ARG A 108      28.281 -11.639  -5.859  1.00  0.69           N  
ATOM   1643  H   ARG A 108      31.570  -5.808  -3.153  1.00  0.69           H  
ATOM   1644  HA  ARG A 108      28.895  -5.713  -2.488  1.00  0.69           H  
ATOM   1645 1HB  ARG A 108      29.812  -6.194  -4.750  1.00  0.69           H  
ATOM   1646 2HB  ARG A 108      30.143  -7.848  -4.244  1.00  0.69           H  
ATOM   1647 1HG  ARG A 108      27.710  -8.103  -3.750  1.00  0.69           H  
ATOM   1648 2HG  ARG A 108      27.494  -6.488  -4.466  1.00  0.69           H  
ATOM   1649 1HD  ARG A 108      26.987  -7.963  -6.144  1.00  0.69           H  
ATOM   1650 2HD  ARG A 108      28.616  -7.378  -6.482  1.00  0.69           H  
ATOM   1651  HE  ARG A 108      29.437  -9.487  -6.318  1.00  0.69           H  
ATOM   1652 1HH1 ARG A 108      26.165  -9.416  -4.981  1.00  0.69           H  
ATOM   1653 2HH1 ARG A 108      26.020 -11.166  -4.977  1.00  0.69           H  
ATOM   1654 1HH2 ARG A 108      29.207 -11.750  -6.255  1.00  0.69           H  
ATOM   1655 2HH2 ARG A 108      27.731 -12.465  -5.663  1.00  0.69           H  
ATOM   1656  N   ALA A 109      30.118  -8.639  -1.531  1.00  0.71           N  
ATOM   1657  CA  ALA A 109      29.859  -9.809  -0.689  1.00  0.71           C  
ATOM   1658  C   ALA A 109      29.501  -9.429   0.743  1.00  0.71           C  
ATOM   1659  O   ALA A 109      28.713 -10.105   1.409  1.00  0.71           O  
ATOM   1660  CB  ALA A 109      31.091 -10.680  -0.642  1.00  0.71           C  
ATOM   1661  H   ALA A 109      31.019  -8.539  -1.974  1.00  0.71           H  
ATOM   1662  HA  ALA A 109      29.024 -10.360  -1.122  1.00  0.71           H  
ATOM   1663 1HB  ALA A 109      30.887 -11.563  -0.032  1.00  0.71           H  
ATOM   1664 2HB  ALA A 109      31.359 -10.979  -1.649  1.00  0.71           H  
ATOM   1665 3HB  ALA A 109      31.916 -10.119  -0.200  1.00  0.71           H  
ATOM   1666  N   GLU A 110      30.134  -8.371   1.225  1.00  0.71           N  
ATOM   1667  CA  GLU A 110      29.984  -7.902   2.582  1.00  0.71           C  
ATOM   1668  C   GLU A 110      28.658  -7.149   2.675  1.00  0.71           C  
ATOM   1669  O   GLU A 110      27.942  -7.265   3.664  1.00  0.71           O  
ATOM   1670  CB  GLU A 110      31.205  -7.050   2.923  1.00  0.71           C  
ATOM   1671  CG  GLU A 110      32.537  -7.827   2.945  1.00  0.71           C  
ATOM   1672  CD  GLU A 110      33.740  -6.900   2.913  1.00  0.71           C  
ATOM   1673  OE1 GLU A 110      33.523  -5.716   2.800  1.00  0.71           O  
ATOM   1674  OE2 GLU A 110      34.862  -7.363   2.950  1.00  0.71           O  
ATOM   1675  H   GLU A 110      30.710  -7.818   0.603  1.00  0.71           H  
ATOM   1676  HA  GLU A 110      29.953  -8.760   3.254  1.00  0.71           H  
ATOM   1677 1HB  GLU A 110      31.320  -6.288   2.182  1.00  0.71           H  
ATOM   1678 2HB  GLU A 110      31.064  -6.565   3.887  1.00  0.71           H  
ATOM   1679 1HG  GLU A 110      32.582  -8.445   3.842  1.00  0.71           H  
ATOM   1680 2HG  GLU A 110      32.572  -8.490   2.079  1.00  0.71           H  
ATOM   1681  N   MET A 111      28.314  -6.408   1.614  1.00  0.72           N  
ATOM   1682  CA  MET A 111      27.046  -5.676   1.556  1.00  0.72           C  
ATOM   1683  C   MET A 111      25.901  -6.679   1.642  1.00  0.72           C  
ATOM   1684  O   MET A 111      24.938  -6.496   2.395  1.00  0.72           O  
ATOM   1685  CB  MET A 111      26.976  -4.870   0.260  1.00  0.72           C  
ATOM   1686  CG  MET A 111      25.795  -3.884   0.098  1.00  0.72           C  
ATOM   1687  SD  MET A 111      25.842  -2.446   1.185  1.00  0.72           S  
ATOM   1688  CE  MET A 111      24.493  -2.856   2.273  1.00  0.72           C  
ATOM   1689  H   MET A 111      28.973  -6.341   0.838  1.00  0.72           H  
ATOM   1690  HA  MET A 111      26.980  -5.005   2.412  1.00  0.72           H  
ATOM   1691 1HB  MET A 111      27.902  -4.305   0.151  1.00  0.72           H  
ATOM   1692 2HB  MET A 111      26.926  -5.556  -0.581  1.00  0.72           H  
ATOM   1693 1HG  MET A 111      25.774  -3.529  -0.930  1.00  0.72           H  
ATOM   1694 2HG  MET A 111      24.864  -4.419   0.287  1.00  0.72           H  
ATOM   1695 1HE  MET A 111      24.369  -2.067   3.015  1.00  0.72           H  
ATOM   1696 2HE  MET A 111      23.582  -2.956   1.694  1.00  0.72           H  
ATOM   1697 3HE  MET A 111      24.705  -3.802   2.777  1.00  0.72           H  
ATOM   1698  N   LEU A 112      26.040  -7.774   0.895  1.00  0.73           N  
ATOM   1699  CA  LEU A 112      25.044  -8.826   0.894  1.00  0.73           C  
ATOM   1700  C   LEU A 112      24.973  -9.442   2.287  1.00  0.73           C  
ATOM   1701  O   LEU A 112      23.879  -9.642   2.823  1.00  0.73           O  
ATOM   1702  CB  LEU A 112      25.394  -9.877  -0.158  1.00  0.73           C  
ATOM   1703  CG  LEU A 112      24.420 -11.045  -0.331  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112      23.027 -10.514  -0.721  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112      24.977 -11.957  -1.423  1.00  0.73           C  
ATOM   1706  H   LEU A 112      26.855  -7.859   0.286  1.00  0.73           H  
ATOM   1707  HA  LEU A 112      24.076  -8.391   0.652  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112      25.505  -9.384  -1.109  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112      26.363 -10.300   0.105  1.00  0.73           H  
ATOM   1710  HG  LEU A 112      24.330 -11.595   0.606  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112      22.337 -11.348  -0.853  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112      22.652  -9.856   0.065  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112      23.102  -9.958  -1.654  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112      24.328 -12.795  -1.568  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112      25.059 -11.396  -2.354  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112      25.961 -12.318  -1.134  1.00  0.73           H  
ATOM   1717  N   ALA A 113      26.141  -9.707   2.893  1.00  0.74           N  
ATOM   1718  CA  ALA A 113      26.186 -10.268   4.235  1.00  0.74           C  
ATOM   1719  C   ALA A 113      25.485  -9.369   5.237  1.00  0.74           C  
ATOM   1720  O   ALA A 113      24.793  -9.869   6.130  1.00  0.74           O  
ATOM   1721  CB  ALA A 113      27.615 -10.459   4.682  1.00  0.74           C  
ATOM   1722  H   ALA A 113      27.022  -9.553   2.403  1.00  0.74           H  
ATOM   1723  HA  ALA A 113      25.679 -11.229   4.213  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113      27.628 -10.904   5.674  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113      28.133 -11.100   3.983  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113      28.114  -9.505   4.717  1.00  0.74           H  
ATOM   1727  N   GLU A 114      25.631  -8.047   5.086  1.00  0.76           N  
ATOM   1728  CA  GLU A 114      24.968  -7.155   6.016  1.00  0.76           C  
ATOM   1729  C   GLU A 114      23.462  -7.263   5.863  1.00  0.76           C  
ATOM   1730  O   GLU A 114      22.749  -7.318   6.858  1.00  0.76           O  
ATOM   1731  CB  GLU A 114      25.426  -5.700   5.840  1.00  0.76           C  
ATOM   1732  CG  GLU A 114      26.850  -5.407   6.311  1.00  0.76           C  
ATOM   1733  CD  GLU A 114      27.019  -5.708   7.770  1.00  0.76           C  
ATOM   1734  OE1 GLU A 114      26.190  -5.293   8.538  1.00  0.76           O  
ATOM   1735  OE2 GLU A 114      27.981  -6.346   8.136  1.00  0.76           O  
ATOM   1736  H   GLU A 114      26.234  -7.678   4.352  1.00  0.76           H  
ATOM   1737  HA  GLU A 114      25.228  -7.462   7.027  1.00  0.76           H  
ATOM   1738 1HB  GLU A 114      25.370  -5.431   4.784  1.00  0.76           H  
ATOM   1739 2HB  GLU A 114      24.754  -5.038   6.380  1.00  0.76           H  
ATOM   1740 1HG  GLU A 114      27.548  -6.012   5.748  1.00  0.76           H  
ATOM   1741 2HG  GLU A 114      27.082  -4.360   6.120  1.00  0.76           H  
ATOM   1742  N   LEU A 115      22.963  -7.406   4.639  1.00  0.78           N  
ATOM   1743  CA  LEU A 115      21.521  -7.560   4.490  1.00  0.78           C  
ATOM   1744  C   LEU A 115      21.066  -8.845   5.186  1.00  0.78           C  
ATOM   1745  O   LEU A 115      20.054  -8.877   5.903  1.00  0.78           O  
ATOM   1746  CB  LEU A 115      21.146  -7.586   2.998  1.00  0.78           C  
ATOM   1747  CG  LEU A 115      21.295  -6.253   2.273  1.00  0.78           C  
ATOM   1748  CD1 LEU A 115      21.080  -6.438   0.768  1.00  0.78           C  
ATOM   1749  CD2 LEU A 115      20.265  -5.298   2.855  1.00  0.78           C  
ATOM   1750  H   LEU A 115      23.582  -7.357   3.827  1.00  0.78           H  
ATOM   1751  HA  LEU A 115      21.030  -6.714   4.965  1.00  0.78           H  
ATOM   1752 1HB  LEU A 115      21.778  -8.311   2.492  1.00  0.78           H  
ATOM   1753 2HB  LEU A 115      20.110  -7.909   2.903  1.00  0.78           H  
ATOM   1754  HG  LEU A 115      22.303  -5.853   2.427  1.00  0.78           H  
ATOM   1755 1HD1 LEU A 115      21.173  -5.469   0.283  1.00  0.78           H  
ATOM   1756 2HD1 LEU A 115      21.826  -7.126   0.370  1.00  0.78           H  
ATOM   1757 3HD1 LEU A 115      20.087  -6.837   0.591  1.00  0.78           H  
ATOM   1758 1HD2 LEU A 115      20.334  -4.349   2.377  1.00  0.78           H  
ATOM   1759 2HD2 LEU A 115      19.257  -5.698   2.700  1.00  0.78           H  
ATOM   1760 3HD2 LEU A 115      20.444  -5.176   3.923  1.00  0.78           H  
ATOM   1761  N   MET A 116      21.880  -9.887   5.033  1.00  0.80           N  
ATOM   1762  CA  MET A 116      21.628 -11.189   5.626  1.00  0.80           C  
ATOM   1763  C   MET A 116      21.698 -11.145   7.157  1.00  0.80           C  
ATOM   1764  O   MET A 116      21.020 -11.919   7.829  1.00  0.80           O  
ATOM   1765  CB  MET A 116      22.587 -12.214   5.025  1.00  0.80           C  
ATOM   1766  CG  MET A 116      22.243 -13.628   5.297  1.00  0.80           C  
ATOM   1767  SD  MET A 116      23.260 -14.813   4.348  1.00  0.80           S  
ATOM   1768  CE  MET A 116      22.536 -14.741   2.684  1.00  0.80           C  
ATOM   1769  H   MET A 116      22.699  -9.775   4.432  1.00  0.80           H  
ATOM   1770  HA  MET A 116      20.615 -11.487   5.366  1.00  0.80           H  
ATOM   1771 1HB  MET A 116      22.671 -12.062   3.950  1.00  0.80           H  
ATOM   1772 2HB  MET A 116      23.576 -12.047   5.443  1.00  0.80           H  
ATOM   1773 1HG  MET A 116      22.359 -13.838   6.362  1.00  0.80           H  
ATOM   1774 2HG  MET A 116      21.204 -13.756   5.030  1.00  0.80           H  
ATOM   1775 1HE  MET A 116      23.066 -15.425   2.025  1.00  0.80           H  
ATOM   1776 2HE  MET A 116      21.482 -15.035   2.728  1.00  0.80           H  
ATOM   1777 3HE  MET A 116      22.612 -13.725   2.290  1.00  0.80           H  
ATOM   1778  N   ARG A 117      22.469 -10.210   7.717  1.00  0.80           N  
ATOM   1779  CA  ARG A 117      22.618 -10.050   9.168  1.00  0.80           C  
ATOM   1780  C   ARG A 117      21.309 -10.075   9.942  1.00  0.80           C  
ATOM   1781  O   ARG A 117      21.281 -10.535  11.084  1.00  0.80           O  
ATOM   1782  CB  ARG A 117      23.288  -8.733   9.524  1.00  0.80           C  
ATOM   1783  CG  ARG A 117      23.534  -8.525  11.016  1.00  0.80           C  
ATOM   1784  CD  ARG A 117      24.179  -7.198  11.333  1.00  0.80           C  
ATOM   1785  NE  ARG A 117      25.552  -7.100  10.832  1.00  0.80           N  
ATOM   1786  CZ  ARG A 117      26.639  -7.604  11.464  1.00  0.80           C  
ATOM   1787  NH1 ARG A 117      26.506  -8.249  12.612  1.00  0.80           N  
ATOM   1788  NH2 ARG A 117      27.840  -7.452  10.925  1.00  0.80           N  
ATOM   1789  H   ARG A 117      23.027  -9.615   7.105  1.00  0.80           H  
ATOM   1790  HA  ARG A 117      23.243 -10.866   9.528  1.00  0.80           H  
ATOM   1791 1HB  ARG A 117      24.232  -8.635   8.989  1.00  0.80           H  
ATOM   1792 2HB  ARG A 117      22.645  -7.918   9.213  1.00  0.80           H  
ATOM   1793 1HG  ARG A 117      22.581  -8.571  11.538  1.00  0.80           H  
ATOM   1794 2HG  ARG A 117      24.185  -9.318  11.384  1.00  0.80           H  
ATOM   1795 1HD  ARG A 117      23.594  -6.401  10.866  1.00  0.80           H  
ATOM   1796 2HD  ARG A 117      24.197  -7.048  12.410  1.00  0.80           H  
ATOM   1797  HE  ARG A 117      25.716  -6.578   9.955  1.00  0.80           H  
ATOM   1798 1HH1 ARG A 117      25.590  -8.367  13.023  1.00  0.80           H  
ATOM   1799 2HH1 ARG A 117      27.319  -8.624  13.078  1.00  0.80           H  
ATOM   1800 1HH2 ARG A 117      27.934  -6.960  10.017  1.00  0.80           H  
ATOM   1801 2HH2 ARG A 117      28.653  -7.822  11.382  1.00  0.80           H  
ATOM   1802  N   PHE A 118      20.244  -9.504   9.381  1.00  0.79           N  
ATOM   1803  CA  PHE A 118      18.988  -9.453  10.123  1.00  0.79           C  
ATOM   1804  C   PHE A 118      17.947 -10.414   9.576  1.00  0.79           C  
ATOM   1805  O   PHE A 118      16.752 -10.231   9.828  1.00  0.79           O  
ATOM   1806  CB  PHE A 118      18.375  -8.059  10.090  1.00  0.79           C  
ATOM   1807  CG  PHE A 118      19.175  -6.984  10.723  1.00  0.79           C  
ATOM   1808  CD1 PHE A 118      19.898  -7.203  11.879  1.00  0.79           C  
ATOM   1809  CD2 PHE A 118      19.160  -5.726  10.183  1.00  0.79           C  
ATOM   1810  CE1 PHE A 118      20.609  -6.174  12.464  1.00  0.79           C  
ATOM   1811  CE2 PHE A 118      19.853  -4.694  10.764  1.00  0.79           C  
ATOM   1812  CZ  PHE A 118      20.584  -4.915  11.903  1.00  0.79           C  
ATOM   1813  H   PHE A 118      20.294  -9.162   8.416  1.00  0.79           H  
ATOM   1814  HA  PHE A 118      19.185  -9.723  11.160  1.00  0.79           H  
ATOM   1815 1HB  PHE A 118      18.217  -7.779   9.051  1.00  0.79           H  
ATOM   1816 2HB  PHE A 118      17.407  -8.091  10.570  1.00  0.79           H  
ATOM   1817  HD1 PHE A 118      19.907  -8.202  12.325  1.00  0.79           H  
ATOM   1818  HD2 PHE A 118      18.578  -5.547   9.278  1.00  0.79           H  
ATOM   1819  HE1 PHE A 118      21.182  -6.357  13.373  1.00  0.79           H  
ATOM   1820  HE2 PHE A 118      19.819  -3.697  10.315  1.00  0.79           H  
ATOM   1821  HZ  PHE A 118      21.135  -4.096  12.362  1.00  0.79           H  
ATOM   1822  N   ARG A 119      18.377 -11.407   8.797  1.00  0.76           N  
ATOM   1823  CA  ARG A 119      17.431 -12.308   8.153  1.00  0.76           C  
ATOM   1824  C   ARG A 119      17.784 -13.799   8.211  1.00  0.76           C  
ATOM   1825  O   ARG A 119      18.935 -14.208   8.401  1.00  0.76           O  
ATOM   1826  CB  ARG A 119      17.306 -11.905   6.708  1.00  0.76           C  
ATOM   1827  CG  ARG A 119      16.942 -10.481   6.493  1.00  0.76           C  
ATOM   1828  CD  ARG A 119      16.717 -10.230   5.118  1.00  0.76           C  
ATOM   1829  NE  ARG A 119      16.526  -8.862   4.853  1.00  0.76           N  
ATOM   1830  CZ  ARG A 119      15.668  -8.404   3.961  1.00  0.76           C  
ATOM   1831  NH1 ARG A 119      14.909  -9.254   3.351  1.00  0.76           N  
ATOM   1832  NH2 ARG A 119      15.590  -7.123   3.721  1.00  0.76           N  
ATOM   1833  H   ARG A 119      19.372 -11.533   8.620  1.00  0.76           H  
ATOM   1834  HA  ARG A 119      16.459 -12.178   8.631  1.00  0.76           H  
ATOM   1835 1HB  ARG A 119      18.264 -12.069   6.214  1.00  0.76           H  
ATOM   1836 2HB  ARG A 119      16.574 -12.526   6.200  1.00  0.76           H  
ATOM   1837 1HG  ARG A 119      16.035 -10.244   7.049  1.00  0.76           H  
ATOM   1838 2HG  ARG A 119      17.755  -9.832   6.815  1.00  0.76           H  
ATOM   1839 1HD  ARG A 119      17.605 -10.538   4.587  1.00  0.76           H  
ATOM   1840 2HD  ARG A 119      15.849 -10.788   4.762  1.00  0.76           H  
ATOM   1841  HE  ARG A 119      17.127  -8.197   5.328  1.00  0.76           H  
ATOM   1842 1HH1 ARG A 119      14.979 -10.238   3.572  1.00  0.76           H  
ATOM   1843 2HH1 ARG A 119      14.229  -8.961   2.667  1.00  0.76           H  
ATOM   1844 1HH2 ARG A 119      16.201  -6.482   4.223  1.00  0.76           H  
ATOM   1845 2HH2 ARG A 119      14.950  -6.774   3.019  1.00  0.76           H  
ATOM   1846  N   HIS A 120      16.786 -14.634   7.973  1.00  0.72           N  
ATOM   1847  CA  HIS A 120      16.991 -16.070   7.900  1.00  0.72           C  
ATOM   1848  C   HIS A 120      17.579 -16.363   6.527  1.00  0.72           C  
ATOM   1849  O   HIS A 120      16.867 -16.690   5.569  1.00  0.72           O  
ATOM   1850  CB  HIS A 120      15.678 -16.816   8.072  1.00  0.72           C  
ATOM   1851  CG  HIS A 120      15.826 -18.251   8.379  1.00  0.72           C  
ATOM   1852  ND1 HIS A 120      16.041 -18.712   9.665  1.00  0.72           N  
ATOM   1853  CD2 HIS A 120      15.803 -19.340   7.590  1.00  0.72           C  
ATOM   1854  CE1 HIS A 120      16.115 -20.031   9.647  1.00  0.72           C  
ATOM   1855  NE2 HIS A 120      15.970 -20.432   8.407  1.00  0.72           N  
ATOM   1856  H   HIS A 120      15.861 -14.263   7.804  1.00  0.72           H  
ATOM   1857  HA  HIS A 120      17.697 -16.401   8.663  1.00  0.72           H  
ATOM   1858 1HB  HIS A 120      15.098 -16.352   8.869  1.00  0.72           H  
ATOM   1859 2HB  HIS A 120      15.090 -16.725   7.158  1.00  0.72           H  
ATOM   1860  HD2 HIS A 120      15.661 -19.365   6.514  1.00  0.72           H  
ATOM   1861  HE1 HIS A 120      16.264 -20.677  10.510  1.00  0.72           H  
ATOM   1862  HE2 HIS A 120      15.961 -21.408   8.078  1.00  0.72           H  
ATOM   1863  N   GLY A 121      18.871 -16.137   6.411  1.00  0.69           N  
ATOM   1864  CA  GLY A 121      19.522 -16.255   5.127  1.00  0.69           C  
ATOM   1865  C   GLY A 121      19.701 -17.676   4.650  1.00  0.69           C  
ATOM   1866  O   GLY A 121      19.961 -18.586   5.450  1.00  0.69           O  
ATOM   1867  H   GLY A 121      19.371 -15.809   7.240  1.00  0.69           H  
ATOM   1868 1HA  GLY A 121      18.967 -15.684   4.392  1.00  0.69           H  
ATOM   1869 2HA  GLY A 121      20.497 -15.803   5.197  1.00  0.69           H  
ATOM   1870  N   ILE A 122      19.611 -17.835   3.336  1.00  0.67           N  
ATOM   1871  CA  ILE A 122      19.878 -19.074   2.642  1.00  0.67           C  
ATOM   1872  C   ILE A 122      20.888 -18.759   1.541  1.00  0.67           C  
ATOM   1873  O   ILE A 122      20.650 -17.867   0.722  1.00  0.67           O  
ATOM   1874  CB  ILE A 122      18.596 -19.681   2.039  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122      17.577 -19.919   3.170  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122      18.919 -21.002   1.282  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122      16.258 -20.297   2.701  1.00  0.67           C  
ATOM   1878  H   ILE A 122      19.330 -17.032   2.787  1.00  0.67           H  
ATOM   1879  HA  ILE A 122      20.296 -19.775   3.339  1.00  0.67           H  
ATOM   1880  HB  ILE A 122      18.164 -18.979   1.358  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122      17.943 -20.683   3.818  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122      17.456 -19.006   3.748  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122      18.005 -21.413   0.859  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122      19.630 -20.798   0.480  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122      19.357 -21.723   1.977  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122      15.593 -20.440   3.556  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122      15.889 -19.505   2.085  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122      16.317 -21.211   2.131  1.00  0.67           H  
ATOM   1889  N   ALA A 123      22.020 -19.445   1.529  1.00  0.66           N  
ATOM   1890  CA  ALA A 123      23.001 -19.143   0.490  1.00  0.66           C  
ATOM   1891  C   ALA A 123      23.249 -20.360  -0.347  1.00  0.66           C  
ATOM   1892  O   ALA A 123      23.402 -21.462   0.180  1.00  0.66           O  
ATOM   1893  CB  ALA A 123      24.293 -18.652   1.071  1.00  0.66           C  
ATOM   1894  H   ALA A 123      22.164 -20.179   2.225  1.00  0.66           H  
ATOM   1895  HA  ALA A 123      22.597 -18.368  -0.153  1.00  0.66           H  
ATOM   1896 1HB  ALA A 123      24.994 -18.426   0.266  1.00  0.66           H  
ATOM   1897 2HB  ALA A 123      24.117 -17.757   1.665  1.00  0.66           H  
ATOM   1898 3HB  ALA A 123      24.682 -19.424   1.684  1.00  0.66           H  
ATOM   1899  N   ILE A 124      23.336 -20.141  -1.642  1.00  0.68           N  
ATOM   1900  CA  ILE A 124      23.527 -21.235  -2.565  1.00  0.68           C  
ATOM   1901  C   ILE A 124      24.864 -21.141  -3.291  1.00  0.68           C  
ATOM   1902  O   ILE A 124      25.242 -20.093  -3.825  1.00  0.68           O  
ATOM   1903  CB  ILE A 124      22.316 -21.286  -3.499  1.00  0.68           C  
ATOM   1904  CG1 ILE A 124      21.027 -21.503  -2.568  1.00  0.68           C  
ATOM   1905  CG2 ILE A 124      22.463 -22.430  -4.495  1.00  0.68           C  
ATOM   1906  CD1 ILE A 124      19.742 -21.336  -3.196  1.00  0.68           C  
ATOM   1907  H   ILE A 124      23.188 -19.189  -1.992  1.00  0.68           H  
ATOM   1908  HA  ILE A 124      23.534 -22.166  -2.001  1.00  0.68           H  
ATOM   1909  HB  ILE A 124      22.210 -20.335  -4.027  1.00  0.68           H  
ATOM   1910 1HG1 ILE A 124      21.057 -22.480  -2.176  1.00  0.68           H  
ATOM   1911 2HG1 ILE A 124      21.048 -20.800  -1.755  1.00  0.68           H  
ATOM   1912 1HG2 ILE A 124      21.592 -22.453  -5.134  1.00  0.68           H  
ATOM   1913 2HG2 ILE A 124      23.346 -22.272  -5.094  1.00  0.68           H  
ATOM   1914 3HG2 ILE A 124      22.558 -23.377  -3.964  1.00  0.68           H  
ATOM   1915 1HD1 ILE A 124      18.948 -21.510  -2.469  1.00  0.68           H  
ATOM   1916 2HD1 ILE A 124      19.681 -20.319  -3.560  1.00  0.68           H  
ATOM   1917 3HD1 ILE A 124      19.647 -22.036  -4.015  1.00  0.68           H  
ATOM   1918  N   ALA A 125      25.588 -22.255  -3.283  1.00  0.71           N  
ATOM   1919  CA  ALA A 125      26.918 -22.330  -3.864  1.00  0.71           C  
ATOM   1920  C   ALA A 125      27.099 -23.568  -4.746  1.00  0.71           C  
ATOM   1921  O   ALA A 125      26.334 -24.549  -4.673  1.00  0.71           O  
ATOM   1922  CB  ALA A 125      27.963 -22.333  -2.753  1.00  0.71           C  
ATOM   1923  H   ALA A 125      25.212 -23.076  -2.816  1.00  0.71           H  
ATOM   1924  HA  ALA A 125      27.063 -21.449  -4.492  1.00  0.71           H  
ATOM   1925 1HB  ALA A 125      28.958 -22.351  -3.188  1.00  0.71           H  
ATOM   1926 2HB  ALA A 125      27.850 -21.444  -2.164  1.00  0.71           H  
ATOM   1927 3HB  ALA A 125      27.820 -23.209  -2.123  1.00  0.71           H  
ATOM   1928  N   GLY A 126      28.101 -23.478  -5.609  1.00  0.75           N  
ATOM   1929  CA  GLY A 126      28.460 -24.545  -6.524  1.00  0.75           C  
ATOM   1930  C   GLY A 126      28.636 -23.983  -7.920  1.00  0.75           C  
ATOM   1931  O   GLY A 126      28.983 -22.813  -8.092  1.00  0.75           O  
ATOM   1932  H   GLY A 126      28.640 -22.613  -5.612  1.00  0.75           H  
ATOM   1933 1HA  GLY A 126      29.382 -25.018  -6.200  1.00  0.75           H  
ATOM   1934 2HA  GLY A 126      27.697 -25.310  -6.528  1.00  0.75           H  
ATOM   1935  N   THR A 127      28.397 -24.815  -8.921  1.00  0.78           N  
ATOM   1936  CA  THR A 127      28.542 -24.349 -10.289  1.00  0.78           C  
ATOM   1937  C   THR A 127      27.191 -24.290 -11.031  1.00  0.78           C  
ATOM   1938  O   THR A 127      26.442 -23.314 -10.924  1.00  0.78           O  
ATOM   1939  CB  THR A 127      29.532 -25.244 -11.088  1.00  0.78           C  
ATOM   1940  OG1 THR A 127      29.077 -26.621 -11.093  1.00  0.78           O  
ATOM   1941  CG2 THR A 127      30.889 -25.173 -10.457  1.00  0.78           C  
ATOM   1942  H   THR A 127      28.178 -25.781  -8.695  1.00  0.78           H  
ATOM   1943  HA  THR A 127      28.954 -23.340 -10.271  1.00  0.78           H  
ATOM   1944  HB  THR A 127      29.598 -24.886 -12.117  1.00  0.78           H  
ATOM   1945  HG1 THR A 127      29.752 -27.201 -11.547  1.00  0.78           H  
ATOM   1946 1HG2 THR A 127      31.582 -25.783 -11.017  1.00  0.78           H  
ATOM   1947 2HG2 THR A 127      31.233 -24.146 -10.461  1.00  0.78           H  
ATOM   1948 3HG2 THR A 127      30.831 -25.534  -9.432  1.00  0.78           H  
ATOM   1949  N   HIS A 128      26.866 -25.344 -11.759  1.00  0.80           N  
ATOM   1950  CA  HIS A 128      25.726 -25.326 -12.660  1.00  0.80           C  
ATOM   1951  C   HIS A 128      24.335 -25.342 -12.055  1.00  0.80           C  
ATOM   1952  O   HIS A 128      23.359 -24.984 -12.727  1.00  0.80           O  
ATOM   1953  CB  HIS A 128      25.897 -26.468 -13.629  1.00  0.80           C  
ATOM   1954  CG  HIS A 128      25.903 -27.838 -13.097  1.00  0.80           C  
ATOM   1955  ND1 HIS A 128      26.935 -28.313 -12.340  1.00  0.80           N  
ATOM   1956  CD2 HIS A 128      25.042 -28.875 -13.268  1.00  0.80           C  
ATOM   1957  CE1 HIS A 128      26.720 -29.584 -12.054  1.00  0.80           C  
ATOM   1958  NE2 HIS A 128      25.572 -29.959 -12.610  1.00  0.80           N  
ATOM   1959  H   HIS A 128      27.480 -26.147 -11.726  1.00  0.80           H  
ATOM   1960  HA  HIS A 128      25.791 -24.413 -13.251  1.00  0.80           H  
ATOM   1961 1HB  HIS A 128      25.139 -26.406 -14.397  1.00  0.80           H  
ATOM   1962 2HB  HIS A 128      26.861 -26.339 -14.091  1.00  0.80           H  
ATOM   1963  HD1 HIS A 128      27.751 -27.765 -12.046  1.00  0.80           H  
ATOM   1964  HD2 HIS A 128      24.103 -28.971 -13.812  1.00  0.80           H  
ATOM   1965  HE1 HIS A 128      27.446 -30.144 -11.470  1.00  0.80           H  
ATOM   1966  N   GLY A 129      24.224 -25.728 -10.796  1.00  0.81           N  
ATOM   1967  CA  GLY A 129      22.930 -25.767 -10.151  1.00  0.81           C  
ATOM   1968  C   GLY A 129      22.653 -24.537  -9.299  1.00  0.81           C  
ATOM   1969  O   GLY A 129      21.593 -24.455  -8.675  1.00  0.81           O  
ATOM   1970  H   GLY A 129      25.049 -26.011 -10.287  1.00  0.81           H  
ATOM   1971 1HA  GLY A 129      22.151 -25.870 -10.904  1.00  0.81           H  
ATOM   1972 2HA  GLY A 129      22.876 -26.657  -9.525  1.00  0.81           H  
ATOM   1973  N   LYS A 130      23.574 -23.567  -9.260  1.00  0.79           N  
ATOM   1974  CA  LYS A 130      23.372 -22.438  -8.355  1.00  0.79           C  
ATOM   1975  C   LYS A 130      22.136 -21.584  -8.649  1.00  0.79           C  
ATOM   1976  O   LYS A 130      21.274 -21.411  -7.777  1.00  0.79           O  
ATOM   1977  CB  LYS A 130      24.607 -21.548  -8.354  1.00  0.79           C  
ATOM   1978  CG  LYS A 130      24.494 -20.348  -7.467  1.00  0.79           C  
ATOM   1979  CD  LYS A 130      25.722 -19.497  -7.537  1.00  0.79           C  
ATOM   1980  CE  LYS A 130      25.844 -18.794  -8.901  1.00  0.79           C  
ATOM   1981  NZ  LYS A 130      26.848 -17.688  -8.876  1.00  0.79           N  
ATOM   1982  H   LYS A 130      24.428 -23.617  -9.825  1.00  0.79           H  
ATOM   1983  HA  LYS A 130      23.253 -22.846  -7.354  1.00  0.79           H  
ATOM   1984 1HB  LYS A 130      25.475 -22.130  -8.021  1.00  0.79           H  
ATOM   1985 2HB  LYS A 130      24.818 -21.208  -9.368  1.00  0.79           H  
ATOM   1986 1HG  LYS A 130      23.643 -19.748  -7.782  1.00  0.79           H  
ATOM   1987 2HG  LYS A 130      24.344 -20.649  -6.438  1.00  0.79           H  
ATOM   1988 1HD  LYS A 130      25.687 -18.769  -6.747  1.00  0.79           H  
ATOM   1989 2HD  LYS A 130      26.609 -20.121  -7.378  1.00  0.79           H  
ATOM   1990 1HE  LYS A 130      26.155 -19.529  -9.639  1.00  0.79           H  
ATOM   1991 2HE  LYS A 130      24.876 -18.390  -9.190  1.00  0.79           H  
ATOM   1992 1HZ  LYS A 130      26.931 -17.237  -9.772  1.00  0.79           H  
ATOM   1993 2HZ  LYS A 130      26.550 -16.990  -8.200  1.00  0.79           H  
ATOM   1994 3HZ  LYS A 130      27.757 -18.044  -8.615  1.00  0.79           H  
ATOM   1995  N   THR A 131      22.020 -21.064  -9.875  1.00  0.77           N  
ATOM   1996  CA  THR A 131      20.888 -20.186 -10.180  1.00  0.77           C  
ATOM   1997  C   THR A 131      19.580 -20.933 -10.182  1.00  0.77           C  
ATOM   1998  O   THR A 131      18.573 -20.440  -9.676  1.00  0.77           O  
ATOM   1999  CB  THR A 131      21.037 -19.432 -11.509  1.00  0.77           C  
ATOM   2000  OG1 THR A 131      22.188 -18.603 -11.461  1.00  0.77           O  
ATOM   2001  CG2 THR A 131      19.801 -18.545 -11.714  1.00  0.77           C  
ATOM   2002  H   THR A 131      22.726 -21.251 -10.573  1.00  0.77           H  
ATOM   2003  HA  THR A 131      20.824 -19.444  -9.390  1.00  0.77           H  
ATOM   2004  HB  THR A 131      21.128 -20.142 -12.330  1.00  0.77           H  
ATOM   2005  HG1 THR A 131      22.073 -17.990 -10.693  1.00  0.77           H  
ATOM   2006 1HG2 THR A 131      19.888 -17.997 -12.652  1.00  0.77           H  
ATOM   2007 2HG2 THR A 131      18.918 -19.156 -11.728  1.00  0.77           H  
ATOM   2008 3HG2 THR A 131      19.725 -17.836 -10.889  1.00  0.77           H  
ATOM   2009  N   THR A 132      19.585 -22.120 -10.764  1.00  0.74           N  
ATOM   2010  CA  THR A 132      18.373 -22.903 -10.842  1.00  0.74           C  
ATOM   2011  C   THR A 132      17.876 -23.252  -9.446  1.00  0.74           C  
ATOM   2012  O   THR A 132      16.694 -23.088  -9.154  1.00  0.74           O  
ATOM   2013  CB  THR A 132      18.591 -24.176 -11.648  1.00  0.74           C  
ATOM   2014  OG1 THR A 132      18.960 -23.859 -12.993  1.00  0.74           O  
ATOM   2015  CG2 THR A 132      17.322 -24.987 -11.652  1.00  0.74           C  
ATOM   2016  H   THR A 132      20.445 -22.479 -11.151  1.00  0.74           H  
ATOM   2017  HA  THR A 132      17.603 -22.310 -11.333  1.00  0.74           H  
ATOM   2018  HB  THR A 132      19.395 -24.753 -11.190  1.00  0.74           H  
ATOM   2019  HG1 THR A 132      19.249 -24.666 -13.421  1.00  0.74           H  
ATOM   2020 1HG2 THR A 132      17.468 -25.905 -12.219  1.00  0.74           H  
ATOM   2021 2HG2 THR A 132      17.052 -25.232 -10.626  1.00  0.74           H  
ATOM   2022 3HG2 THR A 132      16.533 -24.406 -12.105  1.00  0.74           H  
ATOM   2023  N   THR A 133      18.776 -23.686  -8.555  1.00  0.72           N  
ATOM   2024  CA  THR A 133      18.351 -24.032  -7.211  1.00  0.72           C  
ATOM   2025  C   THR A 133      17.789 -22.796  -6.524  1.00  0.72           C  
ATOM   2026  O   THR A 133      16.747 -22.864  -5.874  1.00  0.72           O  
ATOM   2027  CB  THR A 133      19.503 -24.602  -6.374  1.00  0.72           C  
ATOM   2028  OG1 THR A 133      20.009 -25.779  -6.998  1.00  0.72           O  
ATOM   2029  CG2 THR A 133      18.993 -24.965  -4.992  1.00  0.72           C  
ATOM   2030  H   THR A 133      19.759 -23.809  -8.795  1.00  0.72           H  
ATOM   2031  HA  THR A 133      17.563 -24.784  -7.273  1.00  0.72           H  
ATOM   2032  HB  THR A 133      20.296 -23.871  -6.305  1.00  0.72           H  
ATOM   2033  HG1 THR A 133      20.577 -25.510  -7.749  1.00  0.72           H  
ATOM   2034 1HG2 THR A 133      19.806 -25.366  -4.422  1.00  0.72           H  
ATOM   2035 2HG2 THR A 133      18.602 -24.081  -4.500  1.00  0.72           H  
ATOM   2036 3HG2 THR A 133      18.200 -25.713  -5.079  1.00  0.72           H  
ATOM   2037  N   THR A 134      18.461 -21.654  -6.685  1.00  0.70           N  
ATOM   2038  CA  THR A 134      18.026 -20.414  -6.062  1.00  0.70           C  
ATOM   2039  C   THR A 134      16.644 -20.024  -6.544  1.00  0.70           C  
ATOM   2040  O   THR A 134      15.765 -19.653  -5.750  1.00  0.70           O  
ATOM   2041  CB  THR A 134      19.034 -19.298  -6.385  1.00  0.70           C  
ATOM   2042  OG1 THR A 134      20.315 -19.676  -5.882  1.00  0.70           O  
ATOM   2043  CG2 THR A 134      18.617 -18.026  -5.744  1.00  0.70           C  
ATOM   2044  H   THR A 134      19.324 -21.641  -7.232  1.00  0.70           H  
ATOM   2045  HA  THR A 134      17.953 -20.555  -4.993  1.00  0.70           H  
ATOM   2046  HB  THR A 134      19.101 -19.155  -7.463  1.00  0.70           H  
ATOM   2047  HG1 THR A 134      20.673 -20.399  -6.448  1.00  0.70           H  
ATOM   2048 1HG2 THR A 134      19.343 -17.270  -5.966  1.00  0.70           H  
ATOM   2049 2HG2 THR A 134      17.641 -17.721  -6.122  1.00  0.70           H  
ATOM   2050 3HG2 THR A 134      18.567 -18.167  -4.698  1.00  0.70           H  
ATOM   2051  N   ALA A 135      16.445 -20.131  -7.853  1.00  0.69           N  
ATOM   2052  CA  ALA A 135      15.179 -19.833  -8.480  1.00  0.69           C  
ATOM   2053  C   ALA A 135      14.073 -20.739  -7.940  1.00  0.69           C  
ATOM   2054  O   ALA A 135      12.957 -20.278  -7.658  1.00  0.69           O  
ATOM   2055  CB  ALA A 135      15.341 -20.027  -9.967  1.00  0.69           C  
ATOM   2056  H   ALA A 135      17.218 -20.421  -8.447  1.00  0.69           H  
ATOM   2057  HA  ALA A 135      14.915 -18.800  -8.262  1.00  0.69           H  
ATOM   2058 1HB  ALA A 135      14.422 -19.807 -10.458  1.00  0.69           H  
ATOM   2059 2HB  ALA A 135      16.128 -19.374 -10.336  1.00  0.69           H  
ATOM   2060 3HB  ALA A 135      15.617 -21.052 -10.159  1.00  0.69           H  
ATOM   2061  N   MET A 136      14.389 -22.028  -7.770  1.00  0.69           N  
ATOM   2062  CA  MET A 136      13.438 -22.992  -7.238  1.00  0.69           C  
ATOM   2063  C   MET A 136      13.103 -22.722  -5.774  1.00  0.69           C  
ATOM   2064  O   MET A 136      11.933 -22.722  -5.399  1.00  0.69           O  
ATOM   2065  CB  MET A 136      13.957 -24.407  -7.433  1.00  0.69           C  
ATOM   2066  CG  MET A 136      13.976 -24.921  -8.876  1.00  0.69           C  
ATOM   2067  SD  MET A 136      14.694 -26.558  -8.979  1.00  0.69           S  
ATOM   2068  CE  MET A 136      14.384 -27.128 -10.649  1.00  0.69           C  
ATOM   2069  H   MET A 136      15.315 -22.356  -8.045  1.00  0.69           H  
ATOM   2070  HA  MET A 136      12.514 -22.898  -7.807  1.00  0.69           H  
ATOM   2071 1HB  MET A 136      14.978 -24.464  -7.058  1.00  0.69           H  
ATOM   2072 2HB  MET A 136      13.354 -25.094  -6.849  1.00  0.69           H  
ATOM   2073 1HG  MET A 136      12.964 -24.956  -9.274  1.00  0.69           H  
ATOM   2074 2HG  MET A 136      14.562 -24.254  -9.483  1.00  0.69           H  
ATOM   2075 1HE  MET A 136      14.806 -28.130 -10.773  1.00  0.69           H  
ATOM   2076 2HE  MET A 136      13.310 -27.159 -10.826  1.00  0.69           H  
ATOM   2077 3HE  MET A 136      14.844 -26.455 -11.359  1.00  0.69           H  
ATOM   2078  N   VAL A 137      14.110 -22.426  -4.945  1.00  0.69           N  
ATOM   2079  CA  VAL A 137      13.856 -22.163  -3.527  1.00  0.69           C  
ATOM   2080  C   VAL A 137      12.961 -20.944  -3.370  1.00  0.69           C  
ATOM   2081  O   VAL A 137      11.973 -20.978  -2.628  1.00  0.69           O  
ATOM   2082  CB  VAL A 137      15.188 -21.948  -2.752  1.00  0.69           C  
ATOM   2083  CG1 VAL A 137      14.917 -21.446  -1.341  1.00  0.69           C  
ATOM   2084  CG2 VAL A 137      15.943 -23.275  -2.644  1.00  0.69           C  
ATOM   2085  H   VAL A 137      15.065 -22.421  -5.298  1.00  0.69           H  
ATOM   2086  HA  VAL A 137      13.346 -23.027  -3.101  1.00  0.69           H  
ATOM   2087  HB  VAL A 137      15.793 -21.208  -3.283  1.00  0.69           H  
ATOM   2088 1HG1 VAL A 137      15.860 -21.296  -0.815  1.00  0.69           H  
ATOM   2089 2HG1 VAL A 137      14.382 -20.503  -1.405  1.00  0.69           H  
ATOM   2090 3HG1 VAL A 137      14.313 -22.177  -0.801  1.00  0.69           H  
ATOM   2091 1HG2 VAL A 137      16.879 -23.127  -2.108  1.00  0.69           H  
ATOM   2092 2HG2 VAL A 137      15.321 -23.985  -2.101  1.00  0.69           H  
ATOM   2093 3HG2 VAL A 137      16.152 -23.659  -3.634  1.00  0.69           H  
ATOM   2094  N   SER A 138      13.272 -19.882  -4.113  1.00  0.69           N  
ATOM   2095  CA  SER A 138      12.490 -18.662  -4.042  1.00  0.69           C  
ATOM   2096  C   SER A 138      11.050 -18.903  -4.511  1.00  0.69           C  
ATOM   2097  O   SER A 138      10.099 -18.433  -3.873  1.00  0.69           O  
ATOM   2098  CB  SER A 138      13.150 -17.608  -4.905  1.00  0.69           C  
ATOM   2099  OG  SER A 138      14.424 -17.299  -4.410  1.00  0.69           O  
ATOM   2100  H   SER A 138      14.091 -19.909  -4.724  1.00  0.69           H  
ATOM   2101  HA  SER A 138      12.471 -18.323  -3.005  1.00  0.69           H  
ATOM   2102 1HB  SER A 138      13.234 -17.975  -5.931  1.00  0.69           H  
ATOM   2103 2HB  SER A 138      12.534 -16.711  -4.923  1.00  0.69           H  
ATOM   2104  HG  SER A 138      14.963 -18.097  -4.582  1.00  0.69           H  
ATOM   2105  N   SER A 139      10.887 -19.678  -5.600  1.00  0.70           N  
ATOM   2106  CA  SER A 139       9.568 -19.986  -6.143  1.00  0.70           C  
ATOM   2107  C   SER A 139       8.748 -20.786  -5.135  1.00  0.70           C  
ATOM   2108  O   SER A 139       7.559 -20.521  -4.939  1.00  0.70           O  
ATOM   2109  CB  SER A 139       9.706 -20.760  -7.441  1.00  0.70           C  
ATOM   2110  OG  SER A 139      10.327 -19.977  -8.432  1.00  0.70           O  
ATOM   2111  H   SER A 139      11.703 -20.035  -6.100  1.00  0.70           H  
ATOM   2112  HA  SER A 139       9.050 -19.050  -6.345  1.00  0.70           H  
ATOM   2113 1HB  SER A 139      10.293 -21.661  -7.267  1.00  0.70           H  
ATOM   2114 2HB  SER A 139       8.721 -21.072  -7.783  1.00  0.70           H  
ATOM   2115  HG  SER A 139      11.276 -19.924  -8.166  1.00  0.70           H  
ATOM   2116  N   ILE A 140       9.393 -21.735  -4.453  1.00  0.71           N  
ATOM   2117  CA  ILE A 140       8.702 -22.523  -3.447  1.00  0.71           C  
ATOM   2118  C   ILE A 140       8.208 -21.665  -2.319  1.00  0.71           C  
ATOM   2119  O   ILE A 140       7.054 -21.787  -1.889  1.00  0.71           O  
ATOM   2120  CB  ILE A 140       9.580 -23.621  -2.856  1.00  0.71           C  
ATOM   2121  CG1 ILE A 140       9.882 -24.742  -3.893  1.00  0.71           C  
ATOM   2122  CG2 ILE A 140       8.879 -24.144  -1.680  1.00  0.71           C  
ATOM   2123  CD1 ILE A 140      10.968 -25.691  -3.440  1.00  0.71           C  
ATOM   2124  H   ILE A 140      10.373 -21.931  -4.658  1.00  0.71           H  
ATOM   2125  HA  ILE A 140       7.838 -22.987  -3.886  1.00  0.71           H  
ATOM   2126  HB  ILE A 140      10.545 -23.207  -2.552  1.00  0.71           H  
ATOM   2127 1HG1 ILE A 140       8.988 -25.320  -4.071  1.00  0.71           H  
ATOM   2128 2HG1 ILE A 140      10.183 -24.288  -4.829  1.00  0.71           H  
ATOM   2129 1HG2 ILE A 140       9.467 -24.892  -1.260  1.00  0.71           H  
ATOM   2130 2HG2 ILE A 140       8.729 -23.345  -0.961  1.00  0.71           H  
ATOM   2131 3HG2 ILE A 140       7.922 -24.544  -1.972  1.00  0.71           H  
ATOM   2132 1HD1 ILE A 140      11.142 -26.451  -4.205  1.00  0.71           H  
ATOM   2133 2HD1 ILE A 140      11.876 -25.122  -3.271  1.00  0.71           H  
ATOM   2134 3HD1 ILE A 140      10.674 -26.173  -2.513  1.00  0.71           H  
ATOM   2135  N   TYR A 141       9.058 -20.778  -1.840  1.00  0.73           N  
ATOM   2136  CA  TYR A 141       8.634 -19.938  -0.757  1.00  0.73           C  
ATOM   2137  C   TYR A 141       7.442 -19.100  -1.173  1.00  0.73           C  
ATOM   2138  O   TYR A 141       6.455 -19.014  -0.433  1.00  0.73           O  
ATOM   2139  CB  TYR A 141       9.788 -19.061  -0.336  1.00  0.73           C  
ATOM   2140  CG  TYR A 141      10.817 -19.803   0.367  1.00  0.73           C  
ATOM   2141  CD1 TYR A 141      12.064 -19.304   0.435  1.00  0.73           C  
ATOM   2142  CD2 TYR A 141      10.509 -21.011   0.950  1.00  0.73           C  
ATOM   2143  CE1 TYR A 141      13.021 -19.990   1.095  1.00  0.73           C  
ATOM   2144  CE2 TYR A 141      11.469 -21.705   1.618  1.00  0.73           C  
ATOM   2145  CZ  TYR A 141      12.721 -21.197   1.689  1.00  0.73           C  
ATOM   2146  OH  TYR A 141      13.676 -21.878   2.343  1.00  0.73           O  
ATOM   2147  H   TYR A 141      10.007 -20.710  -2.219  1.00  0.73           H  
ATOM   2148  HA  TYR A 141       8.329 -20.567   0.078  1.00  0.73           H  
ATOM   2149 1HB  TYR A 141      10.237 -18.624  -1.220  1.00  0.73           H  
ATOM   2150 2HB  TYR A 141       9.437 -18.254   0.297  1.00  0.73           H  
ATOM   2151  HD1 TYR A 141      12.289 -18.357  -0.040  1.00  0.73           H  
ATOM   2152  HD2 TYR A 141       9.502 -21.399   0.879  1.00  0.73           H  
ATOM   2153  HE1 TYR A 141      14.004 -19.589   1.141  1.00  0.73           H  
ATOM   2154  HE2 TYR A 141      11.236 -22.654   2.088  1.00  0.73           H  
ATOM   2155  HH  TYR A 141      13.264 -22.490   2.966  1.00  0.73           H  
ATOM   2156  N   ALA A 142       7.482 -18.561  -2.398  1.00  0.74           N  
ATOM   2157  CA  ALA A 142       6.390 -17.724  -2.869  1.00  0.74           C  
ATOM   2158  C   ALA A 142       5.068 -18.500  -2.892  1.00  0.74           C  
ATOM   2159  O   ALA A 142       4.046 -18.024  -2.383  1.00  0.74           O  
ATOM   2160  CB  ALA A 142       6.734 -17.187  -4.251  1.00  0.74           C  
ATOM   2161  H   ALA A 142       8.310 -18.682  -2.983  1.00  0.74           H  
ATOM   2162  HA  ALA A 142       6.278 -16.889  -2.184  1.00  0.74           H  
ATOM   2163 1HB  ALA A 142       5.933 -16.538  -4.597  1.00  0.74           H  
ATOM   2164 2HB  ALA A 142       7.667 -16.627  -4.196  1.00  0.74           H  
ATOM   2165 3HB  ALA A 142       6.851 -18.020  -4.942  1.00  0.74           H  
ATOM   2166  N   GLU A 143       5.103 -19.746  -3.368  1.00  0.76           N  
ATOM   2167  CA  GLU A 143       3.898 -20.572  -3.413  1.00  0.76           C  
ATOM   2168  C   GLU A 143       3.422 -20.944  -2.013  1.00  0.76           C  
ATOM   2169  O   GLU A 143       2.227 -21.142  -1.781  1.00  0.76           O  
ATOM   2170  CB  GLU A 143       4.099 -21.817  -4.264  1.00  0.76           C  
ATOM   2171  CG  GLU A 143       4.225 -21.558  -5.768  1.00  0.76           C  
ATOM   2172  CD  GLU A 143       3.008 -20.917  -6.380  1.00  0.76           C  
ATOM   2173  OE1 GLU A 143       1.924 -21.385  -6.125  1.00  0.76           O  
ATOM   2174  OE2 GLU A 143       3.160 -19.964  -7.112  1.00  0.76           O  
ATOM   2175  H   GLU A 143       5.976 -20.111  -3.756  1.00  0.76           H  
ATOM   2176  HA  GLU A 143       3.109 -19.986  -3.882  1.00  0.76           H  
ATOM   2177 1HB  GLU A 143       5.011 -22.324  -3.936  1.00  0.76           H  
ATOM   2178 2HB  GLU A 143       3.273 -22.511  -4.105  1.00  0.76           H  
ATOM   2179 1HG  GLU A 143       5.100 -20.936  -5.956  1.00  0.76           H  
ATOM   2180 2HG  GLU A 143       4.374 -22.506  -6.253  1.00  0.76           H  
ATOM   2181  N   GLY A 144       4.360 -21.023  -1.075  1.00  0.79           N  
ATOM   2182  CA  GLY A 144       4.078 -21.378   0.304  1.00  0.79           C  
ATOM   2183  C   GLY A 144       3.475 -20.228   1.109  1.00  0.79           C  
ATOM   2184  O   GLY A 144       3.173 -20.402   2.291  1.00  0.79           O  
ATOM   2185  H   GLY A 144       5.335 -20.872  -1.340  1.00  0.79           H  
ATOM   2186 1HA  GLY A 144       3.400 -22.225   0.334  1.00  0.79           H  
ATOM   2187 2HA  GLY A 144       5.006 -21.695   0.772  1.00  0.79           H  
ATOM   2188  N   GLY A 145       3.301 -19.051   0.489  1.00  0.80           N  
ATOM   2189  CA  GLY A 145       2.744 -17.896   1.183  1.00  0.80           C  
ATOM   2190  C   GLY A 145       3.813 -17.090   1.909  1.00  0.80           C  
ATOM   2191  O   GLY A 145       3.504 -16.196   2.701  1.00  0.80           O  
ATOM   2192  H   GLY A 145       3.563 -18.938  -0.494  1.00  0.80           H  
ATOM   2193 1HA  GLY A 145       2.241 -17.258   0.456  1.00  0.80           H  
ATOM   2194 2HA  GLY A 145       1.989 -18.229   1.892  1.00  0.80           H  
ATOM   2195  N   LEU A 146       5.067 -17.431   1.656  1.00  0.81           N  
ATOM   2196  CA  LEU A 146       6.212 -16.779   2.255  1.00  0.81           C  
ATOM   2197  C   LEU A 146       6.767 -15.831   1.203  1.00  0.81           C  
ATOM   2198  O   LEU A 146       6.906 -16.206   0.049  1.00  0.81           O  
ATOM   2199  CB  LEU A 146       7.222 -17.837   2.712  1.00  0.81           C  
ATOM   2200  CG  LEU A 146       8.488 -17.361   3.341  1.00  0.81           C  
ATOM   2201  CD1 LEU A 146       8.157 -16.700   4.651  1.00  0.81           C  
ATOM   2202  CD2 LEU A 146       9.388 -18.561   3.555  1.00  0.81           C  
ATOM   2203  H   LEU A 146       5.261 -18.167   0.977  1.00  0.81           H  
ATOM   2204  HA  LEU A 146       5.889 -16.199   3.118  1.00  0.81           H  
ATOM   2205 1HB  LEU A 146       6.727 -18.488   3.431  1.00  0.81           H  
ATOM   2206 2HB  LEU A 146       7.493 -18.442   1.854  1.00  0.81           H  
ATOM   2207  HG  LEU A 146       8.984 -16.634   2.690  1.00  0.81           H  
ATOM   2208 1HD1 LEU A 146       9.060 -16.365   5.120  1.00  0.81           H  
ATOM   2209 2HD1 LEU A 146       7.499 -15.852   4.474  1.00  0.81           H  
ATOM   2210 3HD1 LEU A 146       7.659 -17.417   5.301  1.00  0.81           H  
ATOM   2211 1HD2 LEU A 146      10.308 -18.255   3.999  1.00  0.81           H  
ATOM   2212 2HD2 LEU A 146       8.892 -19.280   4.206  1.00  0.81           H  
ATOM   2213 3HD2 LEU A 146       9.586 -19.011   2.626  1.00  0.81           H  
ATOM   2214  N   ASP A 147       7.021 -14.586   1.565  1.00  0.80           N  
ATOM   2215  CA  ASP A 147       7.500 -13.603   0.591  1.00  0.80           C  
ATOM   2216  C   ASP A 147       8.994 -13.269   0.763  1.00  0.80           C  
ATOM   2217  O   ASP A 147       9.330 -12.337   1.506  1.00  0.80           O  
ATOM   2218  CB  ASP A 147       6.669 -12.337   0.794  1.00  0.80           C  
ATOM   2219  CG  ASP A 147       6.932 -11.193  -0.140  1.00  0.80           C  
ATOM   2220  OD1 ASP A 147       7.478 -11.372  -1.194  1.00  0.80           O  
ATOM   2221  OD2 ASP A 147       6.611 -10.081   0.277  1.00  0.80           O  
ATOM   2222  H   ASP A 147       6.874 -14.318   2.527  1.00  0.80           H  
ATOM   2223  HA  ASP A 147       7.303 -13.984  -0.405  1.00  0.80           H  
ATOM   2224 1HB  ASP A 147       5.613 -12.596   0.711  1.00  0.80           H  
ATOM   2225 2HB  ASP A 147       6.822 -11.980   1.816  1.00  0.80           H  
ATOM   2226  N   PRO A 148       9.924 -14.008   0.124  1.00  0.79           N  
ATOM   2227  CA  PRO A 148      11.353 -13.860   0.268  1.00  0.79           C  
ATOM   2228  C   PRO A 148      11.925 -12.679  -0.458  1.00  0.79           C  
ATOM   2229  O   PRO A 148      11.417 -12.265  -1.503  1.00  0.79           O  
ATOM   2230  CB  PRO A 148      11.898 -15.119  -0.379  1.00  0.79           C  
ATOM   2231  CG  PRO A 148      10.897 -15.449  -1.449  1.00  0.79           C  
ATOM   2232  CD  PRO A 148       9.556 -15.070  -0.848  1.00  0.79           C  
ATOM   2233  HA  PRO A 148      11.621 -13.826   1.337  1.00  0.79           H  
ATOM   2234 1HB  PRO A 148      12.886 -14.891  -0.795  1.00  0.79           H  
ATOM   2235 2HB  PRO A 148      12.013 -15.908   0.374  1.00  0.79           H  
ATOM   2236 1HG  PRO A 148      11.126 -14.871  -2.355  1.00  0.79           H  
ATOM   2237 2HG  PRO A 148      10.963 -16.508  -1.733  1.00  0.79           H  
ATOM   2238 1HD  PRO A 148       8.894 -14.709  -1.644  1.00  0.79           H  
ATOM   2239 2HD  PRO A 148       9.174 -15.938  -0.335  1.00  0.79           H  
ATOM   2240  N   THR A 149      13.058 -12.239   0.031  1.00  0.79           N  
ATOM   2241  CA  THR A 149      13.912 -11.303  -0.654  1.00  0.79           C  
ATOM   2242  C   THR A 149      14.980 -12.124  -1.329  1.00  0.79           C  
ATOM   2243  O   THR A 149      15.422 -13.129  -0.761  1.00  0.79           O  
ATOM   2244  CB  THR A 149      14.563 -10.299   0.309  1.00  0.79           C  
ATOM   2245  OG1 THR A 149      13.538  -9.511   0.940  1.00  0.79           O  
ATOM   2246  CG2 THR A 149      15.606  -9.379  -0.380  1.00  0.79           C  
ATOM   2247  H   THR A 149      13.382 -12.593   0.935  1.00  0.79           H  
ATOM   2248  HA  THR A 149      13.332 -10.778  -1.404  1.00  0.79           H  
ATOM   2249  HB  THR A 149      15.078 -10.871   1.079  1.00  0.79           H  
ATOM   2250  HG1 THR A 149      12.973 -10.100   1.475  1.00  0.79           H  
ATOM   2251 1HG2 THR A 149      16.042  -8.716   0.365  1.00  0.79           H  
ATOM   2252 2HG2 THR A 149      16.391  -9.972  -0.829  1.00  0.79           H  
ATOM   2253 3HG2 THR A 149      15.149  -8.790  -1.138  1.00  0.79           H  
ATOM   2254  N   PHE A 150      15.352 -11.775  -2.540  1.00  0.80           N  
ATOM   2255  CA  PHE A 150      16.459 -12.507  -3.114  1.00  0.80           C  
ATOM   2256  C   PHE A 150      17.357 -11.679  -3.993  1.00  0.80           C  
ATOM   2257  O   PHE A 150      16.947 -10.661  -4.564  1.00  0.80           O  
ATOM   2258  CB  PHE A 150      15.985 -13.740  -3.902  1.00  0.80           C  
ATOM   2259  CG  PHE A 150      15.123 -13.496  -5.062  1.00  0.80           C  
ATOM   2260  CD1 PHE A 150      15.675 -13.297  -6.313  1.00  0.80           C  
ATOM   2261  CD2 PHE A 150      13.751 -13.532  -4.929  1.00  0.80           C  
ATOM   2262  CE1 PHE A 150      14.872 -13.114  -7.404  1.00  0.80           C  
ATOM   2263  CE2 PHE A 150      12.950 -13.360  -6.020  1.00  0.80           C  
ATOM   2264  CZ  PHE A 150      13.509 -13.144  -7.248  1.00  0.80           C  
ATOM   2265  H   PHE A 150      14.921 -10.967  -2.983  1.00  0.80           H  
ATOM   2266  HA  PHE A 150      17.072 -12.859  -2.291  1.00  0.80           H  
ATOM   2267 1HB  PHE A 150      16.863 -14.288  -4.256  1.00  0.80           H  
ATOM   2268 2HB  PHE A 150      15.455 -14.412  -3.225  1.00  0.80           H  
ATOM   2269  HD1 PHE A 150      16.762 -13.284  -6.416  1.00  0.80           H  
ATOM   2270  HD2 PHE A 150      13.308 -13.708  -3.944  1.00  0.80           H  
ATOM   2271  HE1 PHE A 150      15.314 -12.951  -8.387  1.00  0.80           H  
ATOM   2272  HE2 PHE A 150      11.870 -13.391  -5.910  1.00  0.80           H  
ATOM   2273  HZ  PHE A 150      12.875 -13.003  -8.084  1.00  0.80           H  
ATOM   2274  N   VAL A 151      18.599 -12.152  -4.070  1.00  0.83           N  
ATOM   2275  CA  VAL A 151      19.647 -11.593  -4.913  1.00  0.83           C  
ATOM   2276  C   VAL A 151      20.340 -12.674  -5.742  1.00  0.83           C  
ATOM   2277  O   VAL A 151      21.099 -13.487  -5.191  1.00  0.83           O  
ATOM   2278  CB  VAL A 151      20.706 -10.885  -4.038  1.00  0.83           C  
ATOM   2279  CG1 VAL A 151      21.807 -10.331  -4.922  1.00  0.83           C  
ATOM   2280  CG2 VAL A 151      20.065  -9.736  -3.216  1.00  0.83           C  
ATOM   2281  H   VAL A 151      18.795 -12.995  -3.521  1.00  0.83           H  
ATOM   2282  HA  VAL A 151      19.195 -10.868  -5.595  1.00  0.83           H  
ATOM   2283  HB  VAL A 151      21.154 -11.617  -3.364  1.00  0.83           H  
ATOM   2284 1HG1 VAL A 151      22.560  -9.865  -4.301  1.00  0.83           H  
ATOM   2285 2HG1 VAL A 151      22.262 -11.144  -5.491  1.00  0.83           H  
ATOM   2286 3HG1 VAL A 151      21.393  -9.595  -5.612  1.00  0.83           H  
ATOM   2287 1HG2 VAL A 151      20.828  -9.253  -2.610  1.00  0.83           H  
ATOM   2288 2HG2 VAL A 151      19.629  -9.002  -3.900  1.00  0.83           H  
ATOM   2289 3HG2 VAL A 151      19.289 -10.128  -2.564  1.00  0.83           H  
ATOM   2290  N   ASN A 152      20.119 -12.647  -7.059  1.00  0.88           N  
ATOM   2291  CA  ASN A 152      20.702 -13.621  -7.973  1.00  0.88           C  
ATOM   2292  C   ASN A 152      21.745 -12.944  -8.878  1.00  0.88           C  
ATOM   2293  O   ASN A 152      21.717 -11.729  -9.074  1.00  0.88           O  
ATOM   2294  CB  ASN A 152      19.602 -14.295  -8.792  1.00  0.88           C  
ATOM   2295  CG  ASN A 152      18.583 -15.008  -7.922  1.00  0.88           C  
ATOM   2296  OD1 ASN A 152      18.697 -15.010  -6.696  1.00  0.88           O  
ATOM   2297  ND2 ASN A 152      17.589 -15.593  -8.524  1.00  0.88           N  
ATOM   2298  H   ASN A 152      19.485 -11.954  -7.456  1.00  0.88           H  
ATOM   2299  HA  ASN A 152      21.222 -14.376  -7.396  1.00  0.88           H  
ATOM   2300 1HB  ASN A 152      19.093 -13.553  -9.404  1.00  0.88           H  
ATOM   2301 2HB  ASN A 152      20.050 -15.021  -9.472  1.00  0.88           H  
ATOM   2302 1HD2 ASN A 152      16.889 -16.066  -7.988  1.00  0.88           H  
ATOM   2303 2HD2 ASN A 152      17.521 -15.571  -9.521  1.00  0.88           H  
ATOM   2304  N   GLY A 153      22.641 -13.733  -9.473  1.00  0.94           N  
ATOM   2305  CA  GLY A 153      23.660 -13.228 -10.391  1.00  0.94           C  
ATOM   2306  C   GLY A 153      23.172 -13.118 -11.842  1.00  0.94           C  
ATOM   2307  O   GLY A 153      23.972 -12.913 -12.756  1.00  0.94           O  
ATOM   2308  H   GLY A 153      22.659 -14.732  -9.277  1.00  0.94           H  
ATOM   2309 1HA  GLY A 153      23.995 -12.248 -10.048  1.00  0.94           H  
ATOM   2310 2HA  GLY A 153      24.527 -13.887 -10.349  1.00  0.94           H  
ATOM   2311  N   GLY A 154      21.868 -13.262 -12.056  1.00  1.00           N  
ATOM   2312  CA  GLY A 154      21.300 -13.189 -13.396  1.00  1.00           C  
ATOM   2313  C   GLY A 154      19.785 -13.384 -13.410  1.00  1.00           C  
ATOM   2314  O   GLY A 154      19.163 -13.660 -12.385  1.00  1.00           O  
ATOM   2315  H   GLY A 154      21.266 -13.424 -11.265  1.00  1.00           H  
ATOM   2316 1HA  GLY A 154      21.542 -12.221 -13.834  1.00  1.00           H  
ATOM   2317 2HA  GLY A 154      21.768 -13.945 -14.026  1.00  1.00           H  
ATOM   2318  N   LEU A 155      19.204 -13.213 -14.593  1.00  1.06           N  
ATOM   2319  CA  LEU A 155      17.761 -13.314 -14.818  1.00  1.06           C  
ATOM   2320  C   LEU A 155      17.171 -14.711 -14.716  1.00  1.06           C  
ATOM   2321  O   LEU A 155      17.674 -15.661 -15.329  1.00  1.06           O  
ATOM   2322  CB  LEU A 155      17.406 -12.762 -16.203  1.00  1.06           C  
ATOM   2323  CG  LEU A 155      15.896 -12.778 -16.564  1.00  1.06           C  
ATOM   2324  CD1 LEU A 155      15.141 -11.823 -15.640  1.00  1.06           C  
ATOM   2325  CD2 LEU A 155      15.725 -12.395 -18.017  1.00  1.06           C  
ATOM   2326  H   LEU A 155      19.796 -12.995 -15.383  1.00  1.06           H  
ATOM   2327  HA  LEU A 155      17.265 -12.697 -14.068  1.00  1.06           H  
ATOM   2328 1HB  LEU A 155      17.748 -11.731 -16.260  1.00  1.06           H  
ATOM   2329 2HB  LEU A 155      17.936 -13.344 -16.957  1.00  1.06           H  
ATOM   2330  HG  LEU A 155      15.493 -13.779 -16.416  1.00  1.06           H  
ATOM   2331 1HD1 LEU A 155      14.078 -11.842 -15.878  1.00  1.06           H  
ATOM   2332 2HD1 LEU A 155      15.281 -12.138 -14.623  1.00  1.06           H  
ATOM   2333 3HD1 LEU A 155      15.524 -10.812 -15.761  1.00  1.06           H  
ATOM   2334 1HD2 LEU A 155      14.665 -12.413 -18.274  1.00  1.06           H  
ATOM   2335 2HD2 LEU A 155      16.121 -11.392 -18.178  1.00  1.06           H  
ATOM   2336 3HD2 LEU A 155      16.264 -13.105 -18.645  1.00  1.06           H  
ATOM   2337  N   VAL A 156      16.085 -14.810 -13.963  1.00  1.10           N  
ATOM   2338  CA  VAL A 156      15.313 -16.022 -13.812  1.00  1.10           C  
ATOM   2339  C   VAL A 156      13.895 -15.863 -14.359  1.00  1.10           C  
ATOM   2340  O   VAL A 156      13.140 -15.021 -13.877  1.00  1.10           O  
ATOM   2341  CB  VAL A 156      15.259 -16.381 -12.338  1.00  1.10           C  
ATOM   2342  CG1 VAL A 156      14.413 -17.554 -12.138  1.00  1.10           C  
ATOM   2343  CG2 VAL A 156      16.660 -16.675 -11.845  1.00  1.10           C  
ATOM   2344  H   VAL A 156      15.771 -13.985 -13.451  1.00  1.10           H  
ATOM   2345  HA  VAL A 156      15.818 -16.797 -14.354  1.00  1.10           H  
ATOM   2346  HB  VAL A 156      14.830 -15.549 -11.781  1.00  1.10           H  
ATOM   2347 1HG1 VAL A 156      14.377 -17.745 -11.087  1.00  1.10           H  
ATOM   2348 2HG1 VAL A 156      13.433 -17.338 -12.491  1.00  1.10           H  
ATOM   2349 3HG1 VAL A 156      14.812 -18.413 -12.675  1.00  1.10           H  
ATOM   2350 1HG2 VAL A 156      16.626 -16.937 -10.795  1.00  1.10           H  
ATOM   2351 2HG2 VAL A 156      17.066 -17.508 -12.414  1.00  1.10           H  
ATOM   2352 3HG2 VAL A 156      17.298 -15.797 -11.979  1.00  1.10           H  
ATOM   2353  N   LYS A 157      13.501 -16.688 -15.341  1.00  1.13           N  
ATOM   2354  CA  LYS A 157      12.182 -16.525 -15.966  1.00  1.13           C  
ATOM   2355  C   LYS A 157      11.075 -16.794 -14.985  1.00  1.13           C  
ATOM   2356  O   LYS A 157      10.055 -16.108 -14.963  1.00  1.13           O  
ATOM   2357  CB  LYS A 157      11.998 -17.460 -17.141  1.00  1.13           C  
ATOM   2358  CG  LYS A 157      12.807 -17.152 -18.341  1.00  1.13           C  
ATOM   2359  CD  LYS A 157      12.330 -18.017 -19.455  1.00  1.13           C  
ATOM   2360  CE  LYS A 157      12.773 -19.429 -19.223  1.00  1.13           C  
ATOM   2361  NZ  LYS A 157      12.198 -20.346 -20.204  1.00  1.13           N  
ATOM   2362  H   LYS A 157      14.095 -17.453 -15.646  1.00  1.13           H  
ATOM   2363  HA  LYS A 157      12.087 -15.496 -16.313  1.00  1.13           H  
ATOM   2364 1HB  LYS A 157      12.236 -18.479 -16.837  1.00  1.13           H  
ATOM   2365 2HB  LYS A 157      10.950 -17.457 -17.438  1.00  1.13           H  
ATOM   2366 1HG  LYS A 157      12.731 -16.098 -18.606  1.00  1.13           H  
ATOM   2367 2HG  LYS A 157      13.832 -17.397 -18.122  1.00  1.13           H  
ATOM   2368 1HD  LYS A 157      11.242 -17.988 -19.513  1.00  1.13           H  
ATOM   2369 2HD  LYS A 157      12.744 -17.673 -20.405  1.00  1.13           H  
ATOM   2370 1HE  LYS A 157      13.861 -19.469 -19.310  1.00  1.13           H  
ATOM   2371 2HE  LYS A 157      12.491 -19.742 -18.222  1.00  1.13           H  
ATOM   2372 1HZ  LYS A 157      12.543 -21.278 -20.033  1.00  1.13           H  
ATOM   2373 2HZ  LYS A 157      11.200 -20.342 -20.139  1.00  1.13           H  
ATOM   2374 3HZ  LYS A 157      12.472 -20.062 -21.150  1.00  1.13           H  
ATOM   2375  N   ALA A 158      11.325 -17.768 -14.120  1.00  1.15           N  
ATOM   2376  CA  ALA A 158      10.390 -18.174 -13.086  1.00  1.15           C  
ATOM   2377  C   ALA A 158      10.051 -17.003 -12.156  1.00  1.15           C  
ATOM   2378  O   ALA A 158       8.992 -17.002 -11.528  1.00  1.15           O  
ATOM   2379  CB  ALA A 158      10.968 -19.343 -12.298  1.00  1.15           C  
ATOM   2380  H   ALA A 158      12.188 -18.298 -14.248  1.00  1.15           H  
ATOM   2381  HA  ALA A 158       9.467 -18.489 -13.567  1.00  1.15           H  
ATOM   2382 1HB  ALA A 158      10.251 -19.667 -11.542  1.00  1.15           H  
ATOM   2383 2HB  ALA A 158      11.183 -20.162 -12.975  1.00  1.15           H  
ATOM   2384 3HB  ALA A 158      11.884 -19.039 -11.808  1.00  1.15           H  
ATOM   2385  N   ALA A 159      10.980 -16.048 -12.006  1.00  1.15           N  
ATOM   2386  CA  ALA A 159      10.773 -14.905 -11.137  1.00  1.15           C  
ATOM   2387  C   ALA A 159      10.390 -13.649 -11.923  1.00  1.15           C  
ATOM   2388  O   ALA A 159       9.669 -12.787 -11.415  1.00  1.15           O  
ATOM   2389  CB  ALA A 159      12.017 -14.634 -10.334  1.00  1.15           C  
ATOM   2390  H   ALA A 159      11.826 -16.065 -12.564  1.00  1.15           H  
ATOM   2391  HA  ALA A 159       9.957 -15.141 -10.457  1.00  1.15           H  
ATOM   2392 1HB  ALA A 159      11.808 -13.815  -9.690  1.00  1.15           H  
ATOM   2393 2HB  ALA A 159      12.277 -15.513  -9.746  1.00  1.15           H  
ATOM   2394 3HB  ALA A 159      12.842 -14.385 -11.005  1.00  1.15           H  
ATOM   2395  N   GLY A 160      10.927 -13.524 -13.144  1.00  1.13           N  
ATOM   2396  CA  GLY A 160      10.760 -12.345 -13.998  1.00  1.13           C  
ATOM   2397  C   GLY A 160      11.786 -11.257 -13.664  1.00  1.13           C  
ATOM   2398  O   GLY A 160      11.748 -10.152 -14.209  1.00  1.13           O  
ATOM   2399  H   GLY A 160      11.509 -14.273 -13.504  1.00  1.13           H  
ATOM   2400 1HA  GLY A 160      10.873 -12.646 -15.039  1.00  1.13           H  
ATOM   2401 2HA  GLY A 160       9.752 -11.951 -13.883  1.00  1.13           H  
ATOM   2402  N   THR A 161      12.680 -11.588 -12.743  1.00  1.10           N  
ATOM   2403  CA  THR A 161      13.721 -10.712 -12.230  1.00  1.10           C  
ATOM   2404  C   THR A 161      15.014 -11.450 -11.865  1.00  1.10           C  
ATOM   2405  O   THR A 161      15.184 -12.631 -12.175  1.00  1.10           O  
ATOM   2406  CB  THR A 161      13.175  -9.939 -11.005  1.00  1.10           C  
ATOM   2407  OG1 THR A 161      14.126  -8.935 -10.608  1.00  1.10           O  
ATOM   2408  CG2 THR A 161      12.879 -10.888  -9.874  1.00  1.10           C  
ATOM   2409  H   THR A 161      12.620 -12.526 -12.378  1.00  1.10           H  
ATOM   2410  HA  THR A 161      13.966  -9.986 -13.006  1.00  1.10           H  
ATOM   2411  HB  THR A 161      12.248  -9.440 -11.285  1.00  1.10           H  
ATOM   2412  HG1 THR A 161      13.910  -8.603  -9.699  1.00  1.10           H  
ATOM   2413 1HG2 THR A 161      12.477 -10.340  -9.028  1.00  1.10           H  
ATOM   2414 2HG2 THR A 161      12.148 -11.609 -10.212  1.00  1.10           H  
ATOM   2415 3HG2 THR A 161      13.783 -11.393  -9.582  1.00  1.10           H  
ATOM   2416  N   HIS A 162      15.928 -10.718 -11.225  1.00  1.05           N  
ATOM   2417  CA  HIS A 162      17.211 -11.228 -10.756  1.00  1.05           C  
ATOM   2418  C   HIS A 162      17.283 -10.845  -9.294  1.00  1.05           C  
ATOM   2419  O   HIS A 162      18.191 -11.215  -8.547  1.00  1.05           O  
ATOM   2420  CB  HIS A 162      18.400 -10.649 -11.550  1.00  1.05           C  
ATOM   2421  CG  HIS A 162      18.558  -9.158 -11.511  1.00  1.05           C  
ATOM   2422  ND1 HIS A 162      17.892  -8.314 -12.379  1.00  1.05           N  
ATOM   2423  CD2 HIS A 162      19.315  -8.362 -10.721  1.00  1.05           C  
ATOM   2424  CE1 HIS A 162      18.231  -7.058 -12.110  1.00  1.05           C  
ATOM   2425  NE2 HIS A 162      19.089  -7.064 -11.116  1.00  1.05           N  
ATOM   2426  H   HIS A 162      15.669  -9.769 -10.996  1.00  1.05           H  
ATOM   2427  HA  HIS A 162      17.250 -12.315 -10.830  1.00  1.05           H  
ATOM   2428 1HB  HIS A 162      19.328 -11.092 -11.174  1.00  1.05           H  
ATOM   2429 2HB  HIS A 162      18.306 -10.940 -12.590  1.00  1.05           H  
ATOM   2430  HD2 HIS A 162      19.977  -8.694  -9.921  1.00  1.05           H  
ATOM   2431  HE1 HIS A 162      17.859  -6.167 -12.623  1.00  1.05           H  
ATOM   2432  HE2 HIS A 162      19.508  -6.247 -10.700  1.00  1.05           H  
ATOM   2433  N   ALA A 163      16.283 -10.090  -8.879  1.00  1.00           N  
ATOM   2434  CA  ALA A 163      16.193  -9.685  -7.491  1.00  1.00           C  
ATOM   2435  C   ALA A 163      14.792  -9.255  -7.142  1.00  1.00           C  
ATOM   2436  O   ALA A 163      14.048  -8.719  -7.974  1.00  1.00           O  
ATOM   2437  CB  ALA A 163      17.161  -8.580  -7.180  1.00  1.00           C  
ATOM   2438  H   ALA A 163      15.579  -9.787  -9.547  1.00  1.00           H  
ATOM   2439  HA  ALA A 163      16.436 -10.547  -6.881  1.00  1.00           H  
ATOM   2440 1HB  ALA A 163      17.094  -8.318  -6.121  1.00  1.00           H  
ATOM   2441 2HB  ALA A 163      18.154  -8.933  -7.403  1.00  1.00           H  
ATOM   2442 3HB  ALA A 163      16.921  -7.704  -7.790  1.00  1.00           H  
ATOM   2443  N   ARG A 164      14.459  -9.439  -5.883  1.00  0.95           N  
ATOM   2444  CA  ARG A 164      13.172  -9.016  -5.369  1.00  0.95           C  
ATOM   2445  C   ARG A 164      13.257  -8.666  -3.912  1.00  0.95           C  
ATOM   2446  O   ARG A 164      13.953  -9.337  -3.157  1.00  0.95           O  
ATOM   2447  CB  ARG A 164      12.146 -10.112  -5.530  1.00  0.95           C  
ATOM   2448  CG  ARG A 164      10.737  -9.796  -5.054  1.00  0.95           C  
ATOM   2449  CD  ARG A 164       9.828 -10.940  -5.283  1.00  0.95           C  
ATOM   2450  NE  ARG A 164       9.607 -11.182  -6.700  1.00  0.95           N  
ATOM   2451  CZ  ARG A 164       9.109 -12.318  -7.220  1.00  0.95           C  
ATOM   2452  NH1 ARG A 164       8.794 -13.324  -6.429  1.00  0.95           N  
ATOM   2453  NH2 ARG A 164       8.934 -12.412  -8.527  1.00  0.95           N  
ATOM   2454  H   ARG A 164      15.148  -9.887  -5.275  1.00  0.95           H  
ATOM   2455  HA  ARG A 164      12.846  -8.136  -5.923  1.00  0.95           H  
ATOM   2456 1HB  ARG A 164      12.101 -10.441  -6.564  1.00  0.95           H  
ATOM   2457 2HB  ARG A 164      12.464 -10.941  -4.923  1.00  0.95           H  
ATOM   2458 1HG  ARG A 164      10.740  -9.616  -3.980  1.00  0.95           H  
ATOM   2459 2HG  ARG A 164      10.351  -8.918  -5.572  1.00  0.95           H  
ATOM   2460 1HD  ARG A 164      10.259 -11.836  -4.839  1.00  0.95           H  
ATOM   2461 2HD  ARG A 164       8.866 -10.734  -4.813  1.00  0.95           H  
ATOM   2462  HE  ARG A 164       9.831 -10.435  -7.345  1.00  0.95           H  
ATOM   2463 1HH1 ARG A 164       8.925 -13.240  -5.425  1.00  0.95           H  
ATOM   2464 2HH1 ARG A 164       8.417 -14.173  -6.823  1.00  0.95           H  
ATOM   2465 1HH2 ARG A 164       9.166 -11.623  -9.125  1.00  0.95           H  
ATOM   2466 2HH2 ARG A 164       8.548 -13.254  -8.933  1.00  0.95           H  
ATOM   2467  N   LEU A 165      12.546  -7.627  -3.510  1.00  0.91           N  
ATOM   2468  CA  LEU A 165      12.442  -7.306  -2.098  1.00  0.91           C  
ATOM   2469  C   LEU A 165      11.118  -7.860  -1.586  1.00  0.91           C  
ATOM   2470  O   LEU A 165      10.072  -7.525  -2.145  1.00  0.91           O  
ATOM   2471  CB  LEU A 165      12.479  -5.806  -1.885  1.00  0.91           C  
ATOM   2472  CG  LEU A 165      12.385  -5.390  -0.466  1.00  0.91           C  
ATOM   2473  CD1 LEU A 165      13.587  -5.843   0.233  1.00  0.91           C  
ATOM   2474  CD2 LEU A 165      12.307  -3.932  -0.352  1.00  0.91           C  
ATOM   2475  H   LEU A 165      12.032  -7.081  -4.186  1.00  0.91           H  
ATOM   2476  HA  LEU A 165      13.250  -7.773  -1.551  1.00  0.91           H  
ATOM   2477 1HB  LEU A 165      13.410  -5.418  -2.286  1.00  0.91           H  
ATOM   2478 2HB  LEU A 165      11.650  -5.349  -2.426  1.00  0.91           H  
ATOM   2479  HG  LEU A 165      11.519  -5.852  -0.031  1.00  0.91           H  
ATOM   2480 1HD1 LEU A 165      13.553  -5.559   1.279  1.00  0.91           H  
ATOM   2481 2HD1 LEU A 165      13.685  -6.922   0.154  1.00  0.91           H  
ATOM   2482 3HD1 LEU A 165      14.410  -5.352  -0.236  1.00  0.91           H  
ATOM   2483 1HD2 LEU A 165      12.261  -3.627   0.683  1.00  0.91           H  
ATOM   2484 2HD2 LEU A 165      13.203  -3.515  -0.797  1.00  0.91           H  
ATOM   2485 3HD2 LEU A 165      11.424  -3.585  -0.864  1.00  0.91           H  
ATOM   2486  N   GLY A 166      11.155  -8.711  -0.561  1.00  0.87           N  
ATOM   2487  CA  GLY A 166       9.930  -9.316  -0.030  1.00  0.87           C  
ATOM   2488  C   GLY A 166       9.757  -8.986   1.447  1.00  0.87           C  
ATOM   2489  O   GLY A 166      10.734  -8.709   2.141  1.00  0.87           O  
ATOM   2490  H   GLY A 166      12.043  -8.948  -0.140  1.00  0.87           H  
ATOM   2491 1HA  GLY A 166       9.062  -8.964  -0.589  1.00  0.87           H  
ATOM   2492 2HA  GLY A 166       9.969 -10.396  -0.168  1.00  0.87           H  
ATOM   2493  N   SER A 167       8.519  -9.055   1.935  1.00  0.83           N  
ATOM   2494  CA  SER A 167       8.154  -8.717   3.314  1.00  0.83           C  
ATOM   2495  C   SER A 167       8.484  -9.743   4.412  1.00  0.83           C  
ATOM   2496  O   SER A 167       8.301  -9.445   5.592  1.00  0.83           O  
ATOM   2497  CB  SER A 167       6.676  -8.360   3.349  1.00  0.83           C  
ATOM   2498  OG  SER A 167       5.871  -9.460   2.985  1.00  0.83           O  
ATOM   2499  H   SER A 167       7.773  -9.333   1.295  1.00  0.83           H  
ATOM   2500  HA  SER A 167       8.700  -7.810   3.568  1.00  0.83           H  
ATOM   2501 1HB  SER A 167       6.412  -8.026   4.351  1.00  0.83           H  
ATOM   2502 2HB  SER A 167       6.490  -7.529   2.670  1.00  0.83           H  
ATOM   2503  HG  SER A 167       6.132  -9.695   2.047  1.00  0.83           H  
ATOM   2504  N   SER A 168       8.923 -10.946   4.044  1.00  0.79           N  
ATOM   2505  CA  SER A 168       9.283 -11.974   5.026  1.00  0.79           C  
ATOM   2506  C   SER A 168      10.668 -11.716   5.591  1.00  0.79           C  
ATOM   2507  O   SER A 168      11.375 -10.805   5.168  1.00  0.79           O  
ATOM   2508  CB  SER A 168       9.329 -13.353   4.426  1.00  0.79           C  
ATOM   2509  OG  SER A 168      10.452 -13.473   3.613  1.00  0.79           O  
ATOM   2510  H   SER A 168       9.026 -11.172   3.055  1.00  0.79           H  
ATOM   2511  HA  SER A 168       8.560 -11.949   5.842  1.00  0.79           H  
ATOM   2512 1HB  SER A 168       9.368 -14.084   5.217  1.00  0.79           H  
ATOM   2513 2HB  SER A 168       8.433 -13.532   3.848  1.00  0.79           H  
ATOM   2514  HG  SER A 168      10.323 -12.796   2.909  1.00  0.79           H  
ATOM   2515  N   ARG A 169      11.079 -12.558   6.531  1.00  0.75           N  
ATOM   2516  CA  ARG A 169      12.412 -12.451   7.097  1.00  0.75           C  
ATOM   2517  C   ARG A 169      13.407 -13.365   6.388  1.00  0.75           C  
ATOM   2518  O   ARG A 169      14.466 -13.637   6.940  1.00  0.75           O  
ATOM   2519  CB  ARG A 169      12.439 -12.805   8.576  1.00  0.75           C  
ATOM   2520  CG  ARG A 169      11.718 -11.838   9.477  1.00  0.75           C  
ATOM   2521  CD  ARG A 169      11.724 -12.262  10.904  1.00  0.75           C  
ATOM   2522  NE  ARG A 169      11.076 -11.272  11.768  1.00  0.75           N  
ATOM   2523  CZ  ARG A 169       9.747 -11.182  11.996  1.00  0.75           C  
ATOM   2524  NH1 ARG A 169       8.915 -12.045  11.448  1.00  0.75           N  
ATOM   2525  NH2 ARG A 169       9.280 -10.221  12.773  1.00  0.75           N  
ATOM   2526  H   ARG A 169      10.461 -13.285   6.855  1.00  0.75           H  
ATOM   2527  HA  ARG A 169      12.752 -11.420   6.987  1.00  0.75           H  
ATOM   2528 1HB  ARG A 169      12.000 -13.792   8.719  1.00  0.75           H  
ATOM   2529 2HB  ARG A 169      13.475 -12.855   8.913  1.00  0.75           H  
ATOM   2530 1HG  ARG A 169      12.205 -10.864   9.415  1.00  0.75           H  
ATOM   2531 2HG  ARG A 169      10.686 -11.764   9.150  1.00  0.75           H  
ATOM   2532 1HD  ARG A 169      11.195 -13.207  11.009  1.00  0.75           H  
ATOM   2533 2HD  ARG A 169      12.754 -12.381  11.239  1.00  0.75           H  
ATOM   2534  HE  ARG A 169      11.671 -10.574  12.204  1.00  0.75           H  
ATOM   2535 1HH1 ARG A 169       9.270 -12.780  10.853  1.00  0.75           H  
ATOM   2536 2HH1 ARG A 169       7.923 -11.972  11.623  1.00  0.75           H  
ATOM   2537 1HH2 ARG A 169       9.919  -9.553  13.188  1.00  0.75           H  
ATOM   2538 2HH2 ARG A 169       8.289 -10.147  12.946  1.00  0.75           H  
ATOM   2539  N   TYR A 170      13.073 -13.862   5.193  1.00  0.71           N  
ATOM   2540  CA  TYR A 170      13.992 -14.738   4.460  1.00  0.71           C  
ATOM   2541  C   TYR A 170      14.773 -14.017   3.374  1.00  0.71           C  
ATOM   2542  O   TYR A 170      14.247 -13.143   2.671  1.00  0.71           O  
ATOM   2543  CB  TYR A 170      13.206 -15.899   3.845  1.00  0.71           C  
ATOM   2544  CG  TYR A 170      12.782 -16.915   4.834  1.00  0.71           C  
ATOM   2545  CD1 TYR A 170      11.767 -16.643   5.730  1.00  0.71           C  
ATOM   2546  CD2 TYR A 170      13.368 -18.159   4.805  1.00  0.71           C  
ATOM   2547  CE1 TYR A 170      11.355 -17.620   6.621  1.00  0.71           C  
ATOM   2548  CE2 TYR A 170      12.955 -19.131   5.677  1.00  0.71           C  
ATOM   2549  CZ  TYR A 170      11.958 -18.874   6.588  1.00  0.71           C  
ATOM   2550  OH  TYR A 170      11.547 -19.858   7.468  1.00  0.71           O  
ATOM   2551  H   TYR A 170      12.177 -13.628   4.763  1.00  0.71           H  
ATOM   2552  HA  TYR A 170      14.717 -15.148   5.164  1.00  0.71           H  
ATOM   2553 1HB  TYR A 170      12.314 -15.517   3.342  1.00  0.71           H  
ATOM   2554 2HB  TYR A 170      13.822 -16.392   3.093  1.00  0.71           H  
ATOM   2555  HD1 TYR A 170      11.297 -15.661   5.735  1.00  0.71           H  
ATOM   2556  HD2 TYR A 170      14.158 -18.373   4.084  1.00  0.71           H  
ATOM   2557  HE1 TYR A 170      10.559 -17.409   7.333  1.00  0.71           H  
ATOM   2558  HE2 TYR A 170      13.419 -20.106   5.648  1.00  0.71           H  
ATOM   2559  HH  TYR A 170      12.154 -20.637   7.413  1.00  0.71           H  
ATOM   2560  N   LEU A 171      16.034 -14.410   3.232  1.00  0.68           N  
ATOM   2561  CA  LEU A 171      16.887 -13.896   2.160  1.00  0.68           C  
ATOM   2562  C   LEU A 171      17.582 -15.022   1.464  1.00  0.68           C  
ATOM   2563  O   LEU A 171      18.379 -15.725   2.076  1.00  0.68           O  
ATOM   2564  CB  LEU A 171      17.946 -12.916   2.677  1.00  0.68           C  
ATOM   2565  CG  LEU A 171      19.010 -12.419   1.624  1.00  0.68           C  
ATOM   2566  CD1 LEU A 171      18.346 -11.644   0.518  1.00  0.68           C  
ATOM   2567  CD2 LEU A 171      20.033 -11.561   2.328  1.00  0.68           C  
ATOM   2568  H   LEU A 171      16.389 -15.124   3.876  1.00  0.68           H  
ATOM   2569  HA  LEU A 171      16.266 -13.378   1.441  1.00  0.68           H  
ATOM   2570 1HB  LEU A 171      17.420 -12.048   3.008  1.00  0.68           H  
ATOM   2571 2HB  LEU A 171      18.472 -13.355   3.525  1.00  0.68           H  
ATOM   2572  HG  LEU A 171      19.505 -13.285   1.175  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 171      19.095 -11.318  -0.204  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 171      17.627 -12.276   0.024  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 171      17.848 -10.780   0.944  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 171      20.791 -11.223   1.620  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 171      19.548 -10.694   2.779  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 171      20.493 -12.156   3.090  1.00  0.68           H  
ATOM   2579  N   ILE A 172      17.320 -15.166   0.184  1.00  0.67           N  
ATOM   2580  CA  ILE A 172      17.935 -16.243  -0.552  1.00  0.67           C  
ATOM   2581  C   ILE A 172      18.886 -15.616  -1.536  1.00  0.67           C  
ATOM   2582  O   ILE A 172      18.508 -14.730  -2.305  1.00  0.67           O  
ATOM   2583  CB  ILE A 172      16.896 -17.131  -1.247  1.00  0.67           C  
ATOM   2584  CG1 ILE A 172      15.934 -17.638  -0.208  1.00  0.67           C  
ATOM   2585  CG2 ILE A 172      17.606 -18.324  -1.871  1.00  0.67           C  
ATOM   2586  CD1 ILE A 172      14.757 -16.782  -0.053  1.00  0.67           C  
ATOM   2587  H   ILE A 172      16.664 -14.526  -0.266  1.00  0.67           H  
ATOM   2588  HA  ILE A 172      18.507 -16.865   0.127  1.00  0.67           H  
ATOM   2589  HB  ILE A 172      16.351 -16.565  -2.005  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 172      15.617 -18.641  -0.464  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 172      16.440 -17.663   0.745  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 172      16.884 -18.978  -2.359  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 172      18.315 -17.964  -2.586  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 172      18.136 -18.880  -1.098  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 172      14.121 -17.182   0.721  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 172      15.057 -15.770   0.219  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 172      14.225 -16.762  -1.002  1.00  0.67           H  
ATOM   2598  N   ALA A 173      20.126 -16.038  -1.484  1.00  0.69           N  
ATOM   2599  CA  ALA A 173      21.100 -15.421  -2.344  1.00  0.69           C  
ATOM   2600  C   ALA A 173      22.041 -16.408  -2.962  1.00  0.69           C  
ATOM   2601  O   ALA A 173      22.407 -17.419  -2.352  1.00  0.69           O  
ATOM   2602  CB  ALA A 173      21.911 -14.419  -1.547  1.00  0.69           C  
ATOM   2603  H   ALA A 173      20.385 -16.763  -0.812  1.00  0.69           H  
ATOM   2604  HA  ALA A 173      20.573 -14.913  -3.151  1.00  0.69           H  
ATOM   2605 1HB  ALA A 173      22.609 -13.953  -2.231  1.00  0.69           H  
ATOM   2606 2HB  ALA A 173      21.250 -13.666  -1.119  1.00  0.69           H  
ATOM   2607 3HB  ALA A 173      22.451 -14.928  -0.749  1.00  0.69           H  
ATOM   2608  N   GLU A 174      22.468 -16.061  -4.155  1.00  0.72           N  
ATOM   2609  CA  GLU A 174      23.491 -16.827  -4.814  1.00  0.72           C  
ATOM   2610  C   GLU A 174      24.820 -16.346  -4.295  1.00  0.72           C  
ATOM   2611  O   GLU A 174      25.006 -15.146  -4.089  1.00  0.72           O  
ATOM   2612  CB  GLU A 174      23.446 -16.615  -6.321  1.00  0.72           C  
ATOM   2613  CG  GLU A 174      22.235 -17.114  -7.007  1.00  0.72           C  
ATOM   2614  CD  GLU A 174      22.324 -16.914  -8.454  1.00  0.72           C  
ATOM   2615  OE1 GLU A 174      23.293 -16.373  -8.892  1.00  0.72           O  
ATOM   2616  OE2 GLU A 174      21.422 -17.228  -9.147  1.00  0.72           O  
ATOM   2617  H   GLU A 174      22.077 -15.222  -4.595  1.00  0.72           H  
ATOM   2618  HA  GLU A 174      23.372 -17.888  -4.578  1.00  0.72           H  
ATOM   2619 1HB  GLU A 174      23.495 -15.543  -6.520  1.00  0.72           H  
ATOM   2620 2HB  GLU A 174      24.307 -17.053  -6.779  1.00  0.72           H  
ATOM   2621 1HG  GLU A 174      22.117 -18.170  -6.798  1.00  0.72           H  
ATOM   2622 2HG  GLU A 174      21.375 -16.590  -6.617  1.00  0.72           H  
ATOM   2623  N   ALA A 175      25.756 -17.253  -4.125  1.00  0.78           N  
ATOM   2624  CA  ALA A 175      27.104 -16.865  -3.770  1.00  0.78           C  
ATOM   2625  C   ALA A 175      28.025 -17.120  -4.954  1.00  0.78           C  
ATOM   2626  O   ALA A 175      27.775 -18.027  -5.743  1.00  0.78           O  
ATOM   2627  CB  ALA A 175      27.555 -17.635  -2.560  1.00  0.78           C  
ATOM   2628  H   ALA A 175      25.534 -18.244  -4.232  1.00  0.78           H  
ATOM   2629  HA  ALA A 175      27.120 -15.798  -3.548  1.00  0.78           H  
ATOM   2630 1HB  ALA A 175      28.557 -17.317  -2.323  1.00  0.78           H  
ATOM   2631 2HB  ALA A 175      26.890 -17.435  -1.723  1.00  0.78           H  
ATOM   2632 3HB  ALA A 175      27.542 -18.697  -2.801  1.00  0.78           H  
ATOM   2633  N   ASP A 176      29.077 -16.323  -5.105  1.00  0.85           N  
ATOM   2634  CA  ASP A 176      30.056 -16.598  -6.151  1.00  0.85           C  
ATOM   2635  C   ASP A 176      31.369 -17.018  -5.505  1.00  0.85           C  
ATOM   2636  O   ASP A 176      32.095 -16.202  -4.905  1.00  0.85           O  
ATOM   2637  CB  ASP A 176      30.257 -15.394  -7.069  1.00  0.85           C  
ATOM   2638  CG  ASP A 176      29.005 -15.040  -7.902  1.00  0.85           C  
ATOM   2639  OD1 ASP A 176      28.585 -15.842  -8.731  1.00  0.85           O  
ATOM   2640  OD2 ASP A 176      28.459 -13.987  -7.686  1.00  0.85           O  
ATOM   2641  H   ASP A 176      29.244 -15.567  -4.457  1.00  0.85           H  
ATOM   2642  HA  ASP A 176      29.707 -17.434  -6.756  1.00  0.85           H  
ATOM   2643 1HB  ASP A 176      30.545 -14.524  -6.476  1.00  0.85           H  
ATOM   2644 2HB  ASP A 176      31.082 -15.599  -7.757  1.00  0.85           H  
ATOM   2645  N   GLU A 177      31.645 -18.312  -5.596  1.00  0.92           N  
ATOM   2646  CA  GLU A 177      32.797 -18.928  -4.949  1.00  0.92           C  
ATOM   2647  C   GLU A 177      34.116 -18.398  -5.470  1.00  0.92           C  
ATOM   2648  O   GLU A 177      35.093 -18.312  -4.731  1.00  0.92           O  
ATOM   2649  CB  GLU A 177      32.707 -20.421  -5.141  1.00  0.92           C  
ATOM   2650  CG  GLU A 177      31.431 -20.907  -4.637  1.00  0.92           C  
ATOM   2651  CD  GLU A 177      30.400 -20.724  -5.603  1.00  0.92           C  
ATOM   2652  OE1 GLU A 177      30.681 -20.231  -6.656  1.00  0.92           O  
ATOM   2653  OE2 GLU A 177      29.297 -21.025  -5.290  1.00  0.92           O  
ATOM   2654  H   GLU A 177      31.009 -18.903  -6.119  1.00  0.92           H  
ATOM   2655  HA  GLU A 177      32.738 -18.709  -3.885  1.00  0.92           H  
ATOM   2656 1HB  GLU A 177      32.803 -20.672  -6.194  1.00  0.92           H  
ATOM   2657 2HB  GLU A 177      33.513 -20.919  -4.600  1.00  0.92           H  
ATOM   2658 1HG  GLU A 177      31.506 -21.929  -4.378  1.00  0.92           H  
ATOM   2659 2HG  GLU A 177      31.156 -20.338  -3.754  1.00  0.92           H  
ATOM   2660  N   SER A 178      34.107 -17.941  -6.716  1.00  0.97           N  
ATOM   2661  CA  SER A 178      35.289 -17.414  -7.382  1.00  0.97           C  
ATOM   2662  C   SER A 178      35.859 -16.166  -6.692  1.00  0.97           C  
ATOM   2663  O   SER A 178      37.041 -15.851  -6.846  1.00  0.97           O  
ATOM   2664  CB  SER A 178      34.925 -17.107  -8.821  1.00  0.97           C  
ATOM   2665  OG  SER A 178      33.986 -16.069  -8.893  1.00  0.97           O  
ATOM   2666  H   SER A 178      33.246 -18.027  -7.239  1.00  0.97           H  
ATOM   2667  HA  SER A 178      36.060 -18.190  -7.374  1.00  0.97           H  
ATOM   2668 1HB  SER A 178      35.806 -16.827  -9.366  1.00  0.97           H  
ATOM   2669 2HB  SER A 178      34.520 -18.004  -9.291  1.00  0.97           H  
ATOM   2670  HG  SER A 178      34.392 -15.312  -8.439  1.00  0.97           H  
ATOM   2671  N   ASP A 179      35.013 -15.463  -5.927  1.00  0.99           N  
ATOM   2672  CA  ASP A 179      35.418 -14.285  -5.166  1.00  0.99           C  
ATOM   2673  C   ASP A 179      35.409 -14.602  -3.675  1.00  0.99           C  
ATOM   2674  O   ASP A 179      35.512 -13.706  -2.834  1.00  0.99           O  
ATOM   2675  CB  ASP A 179      34.435 -13.139  -5.389  1.00  0.99           C  
ATOM   2676  CG  ASP A 179      34.385 -12.593  -6.799  1.00  0.99           C  
ATOM   2677  OD1 ASP A 179      35.417 -12.353  -7.379  1.00  0.99           O  
ATOM   2678  OD2 ASP A 179      33.304 -12.389  -7.283  1.00  0.99           O  
ATOM   2679  H   ASP A 179      34.049 -15.778  -5.823  1.00  0.99           H  
ATOM   2680  HA  ASP A 179      36.424 -13.989  -5.462  1.00  0.99           H  
ATOM   2681 1HB  ASP A 179      33.435 -13.488  -5.129  1.00  0.99           H  
ATOM   2682 2HB  ASP A 179      34.678 -12.322  -4.709  1.00  0.99           H  
ATOM   2683  N   ALA A 180      35.179 -15.878  -3.349  1.00  0.98           N  
ATOM   2684  CA  ALA A 180      34.983 -16.358  -1.984  1.00  0.98           C  
ATOM   2685  C   ALA A 180      33.875 -15.559  -1.284  1.00  0.98           C  
ATOM   2686  O   ALA A 180      33.869 -15.443  -0.060  1.00  0.98           O  
ATOM   2687  CB  ALA A 180      36.279 -16.267  -1.195  1.00  0.98           C  
ATOM   2688  H   ALA A 180      35.158 -16.584  -4.076  1.00  0.98           H  
ATOM   2689  HA  ALA A 180      34.670 -17.397  -2.039  1.00  0.98           H  
ATOM   2690 1HB  ALA A 180      36.116 -16.655  -0.188  1.00  0.98           H  
ATOM   2691 2HB  ALA A 180      37.046 -16.860  -1.694  1.00  0.98           H  
ATOM   2692 3HB  ALA A 180      36.605 -15.231  -1.130  1.00  0.98           H  
ATOM   2693  N   SER A 181      32.895 -15.056  -2.051  1.00  0.94           N  
ATOM   2694  CA  SER A 181      31.851 -14.201  -1.496  1.00  0.94           C  
ATOM   2695  C   SER A 181      30.989 -14.899  -0.478  1.00  0.94           C  
ATOM   2696  O   SER A 181      30.539 -14.303   0.499  1.00  0.94           O  
ATOM   2697  CB  SER A 181      30.970 -13.725  -2.617  1.00  0.94           C  
ATOM   2698  OG  SER A 181      30.360 -14.816  -3.206  1.00  0.94           O  
ATOM   2699  H   SER A 181      32.885 -15.260  -3.051  1.00  0.94           H  
ATOM   2700  HA  SER A 181      32.337 -13.350  -1.020  1.00  0.94           H  
ATOM   2701 1HB  SER A 181      30.211 -13.053  -2.228  1.00  0.94           H  
ATOM   2702 2HB  SER A 181      31.560 -13.184  -3.355  1.00  0.94           H  
ATOM   2703  HG  SER A 181      31.082 -15.264  -3.713  1.00  0.94           H  
ATOM   2704  N   PHE A 182      30.828 -16.194  -0.663  1.00  0.89           N  
ATOM   2705  CA  PHE A 182      30.041 -17.021   0.221  1.00  0.89           C  
ATOM   2706  C   PHE A 182      30.568 -16.904   1.631  1.00  0.89           C  
ATOM   2707  O   PHE A 182      29.819 -16.941   2.596  1.00  0.89           O  
ATOM   2708  CB  PHE A 182      30.117 -18.477  -0.088  1.00  0.89           C  
ATOM   2709  CG  PHE A 182      29.167 -19.245   0.757  1.00  0.89           C  
ATOM   2710  CD1 PHE A 182      28.011 -19.772   0.248  1.00  0.89           C  
ATOM   2711  CD2 PHE A 182      29.378 -19.337   2.116  1.00  0.89           C  
ATOM   2712  CE1 PHE A 182      27.131 -20.429   1.050  1.00  0.89           C  
ATOM   2713  CE2 PHE A 182      28.489 -19.973   2.929  1.00  0.89           C  
ATOM   2714  CZ  PHE A 182      27.375 -20.524   2.397  1.00  0.89           C  
ATOM   2715  H   PHE A 182      31.255 -16.610  -1.474  1.00  0.89           H  
ATOM   2716  HA  PHE A 182      29.008 -16.684   0.199  1.00  0.89           H  
ATOM   2717 1HB  PHE A 182      29.920 -18.682  -1.131  1.00  0.89           H  
ATOM   2718 2HB  PHE A 182      31.070 -18.801   0.118  1.00  0.89           H  
ATOM   2719  HD1 PHE A 182      27.809 -19.686  -0.800  1.00  0.89           H  
ATOM   2720  HD2 PHE A 182      30.270 -18.897   2.549  1.00  0.89           H  
ATOM   2721  HE1 PHE A 182      26.227 -20.865   0.620  1.00  0.89           H  
ATOM   2722  HE2 PHE A 182      28.679 -20.039   4.003  1.00  0.89           H  
ATOM   2723  HZ  PHE A 182      26.687 -21.018   3.042  1.00  0.89           H  
ATOM   2724  N   LEU A 183      31.894 -16.875   1.756  1.00  0.82           N  
ATOM   2725  CA  LEU A 183      32.592 -16.911   3.026  1.00  0.82           C  
ATOM   2726  C   LEU A 183      32.136 -15.796   3.946  1.00  0.82           C  
ATOM   2727  O   LEU A 183      32.214 -15.925   5.168  1.00  0.82           O  
ATOM   2728  CB  LEU A 183      34.098 -16.778   2.803  1.00  0.82           C  
ATOM   2729  CG  LEU A 183      34.993 -17.093   3.984  1.00  0.82           C  
ATOM   2730  CD1 LEU A 183      34.800 -18.566   4.392  1.00  0.82           C  
ATOM   2731  CD2 LEU A 183      36.435 -16.820   3.594  1.00  0.82           C  
ATOM   2732  H   LEU A 183      32.466 -16.760   0.923  1.00  0.82           H  
ATOM   2733  HA  LEU A 183      32.380 -17.863   3.509  1.00  0.82           H  
ATOM   2734 1HB  LEU A 183      34.393 -17.407   1.991  1.00  0.82           H  
ATOM   2735 2HB  LEU A 183      34.303 -15.743   2.512  1.00  0.82           H  
ATOM   2736  HG  LEU A 183      34.715 -16.463   4.828  1.00  0.82           H  
ATOM   2737 1HD1 LEU A 183      35.433 -18.794   5.249  1.00  0.82           H  
ATOM   2738 2HD1 LEU A 183      33.761 -18.746   4.656  1.00  0.82           H  
ATOM   2739 3HD1 LEU A 183      35.075 -19.212   3.562  1.00  0.82           H  
ATOM   2740 1HD2 LEU A 183      37.090 -17.039   4.438  1.00  0.82           H  
ATOM   2741 2HD2 LEU A 183      36.707 -17.452   2.748  1.00  0.82           H  
ATOM   2742 3HD2 LEU A 183      36.540 -15.769   3.312  1.00  0.82           H  
ATOM   2743  N   HIS A 184      31.704 -14.671   3.376  1.00  0.76           N  
ATOM   2744  CA  HIS A 184      31.326 -13.537   4.186  1.00  0.76           C  
ATOM   2745  C   HIS A 184      29.852 -13.581   4.573  1.00  0.76           C  
ATOM   2746  O   HIS A 184      29.380 -12.744   5.343  1.00  0.76           O  
ATOM   2747  CB  HIS A 184      31.656 -12.274   3.409  1.00  0.76           C  
ATOM   2748  CG  HIS A 184      33.118 -12.189   3.175  1.00  0.76           C  
ATOM   2749  ND1 HIS A 184      34.016 -11.964   4.194  1.00  0.76           N  
ATOM   2750  CD2 HIS A 184      33.855 -12.359   2.050  1.00  0.76           C  
ATOM   2751  CE1 HIS A 184      35.240 -11.985   3.709  1.00  0.76           C  
ATOM   2752  NE2 HIS A 184      35.173 -12.224   2.411  1.00  0.76           N  
ATOM   2753  H   HIS A 184      31.593 -14.608   2.363  1.00  0.76           H  
ATOM   2754  HA  HIS A 184      31.910 -13.535   5.104  1.00  0.76           H  
ATOM   2755 1HB  HIS A 184      31.139 -12.288   2.444  1.00  0.76           H  
ATOM   2756 2HB  HIS A 184      31.326 -11.392   3.957  1.00  0.76           H  
ATOM   2757  HD1 HIS A 184      33.794 -11.830   5.160  1.00  0.76           H  
ATOM   2758  HD2 HIS A 184      33.590 -12.578   1.013  1.00  0.76           H  
ATOM   2759  HE1 HIS A 184      36.095 -11.822   4.364  1.00  0.76           H  
ATOM   2760  N   LEU A 185      29.130 -14.581   4.078  1.00  0.71           N  
ATOM   2761  CA  LEU A 185      27.721 -14.720   4.369  1.00  0.71           C  
ATOM   2762  C   LEU A 185      27.555 -15.649   5.560  1.00  0.71           C  
ATOM   2763  O   LEU A 185      28.277 -16.634   5.697  1.00  0.71           O  
ATOM   2764  CB  LEU A 185      26.980 -15.331   3.160  1.00  0.71           C  
ATOM   2765  CG  LEU A 185      27.053 -14.577   1.837  1.00  0.71           C  
ATOM   2766  CD1 LEU A 185      26.291 -15.376   0.753  1.00  0.71           C  
ATOM   2767  CD2 LEU A 185      26.489 -13.194   2.026  1.00  0.71           C  
ATOM   2768  H   LEU A 185      29.561 -15.283   3.483  1.00  0.71           H  
ATOM   2769  HA  LEU A 185      27.301 -13.745   4.610  1.00  0.71           H  
ATOM   2770 1HB  LEU A 185      27.383 -16.330   2.982  1.00  0.71           H  
ATOM   2771 2HB  LEU A 185      25.939 -15.439   3.414  1.00  0.71           H  
ATOM   2772  HG  LEU A 185      28.098 -14.497   1.524  1.00  0.71           H  
ATOM   2773 1HD1 LEU A 185      26.352 -14.853  -0.203  1.00  0.71           H  
ATOM   2774 2HD1 LEU A 185      26.733 -16.364   0.654  1.00  0.71           H  
ATOM   2775 3HD1 LEU A 185      25.251 -15.477   1.041  1.00  0.71           H  
ATOM   2776 1HD2 LEU A 185      26.560 -12.644   1.102  1.00  0.71           H  
ATOM   2777 2HD2 LEU A 185      25.448 -13.253   2.341  1.00  0.71           H  
ATOM   2778 3HD2 LEU A 185      27.068 -12.697   2.779  1.00  0.71           H  
ATOM   2779  N   GLN A 186      26.569 -15.385   6.401  1.00  0.67           N  
ATOM   2780  CA  GLN A 186      26.287 -16.298   7.505  1.00  0.67           C  
ATOM   2781  C   GLN A 186      24.813 -16.712   7.476  1.00  0.67           C  
ATOM   2782  O   GLN A 186      24.033 -16.273   8.320  1.00  0.67           O  
ATOM   2783  CB  GLN A 186      26.644 -15.659   8.851  1.00  0.67           C  
ATOM   2784  CG  GLN A 186      28.133 -15.368   9.049  1.00  0.67           C  
ATOM   2785  CD  GLN A 186      28.439 -14.795  10.437  1.00  0.67           C  
ATOM   2786  OE1 GLN A 186      27.786 -15.137  11.430  1.00  0.67           O  
ATOM   2787  NE2 GLN A 186      29.434 -13.915  10.511  1.00  0.67           N  
ATOM   2788  H   GLN A 186      26.005 -14.556   6.272  1.00  0.67           H  
ATOM   2789  HA  GLN A 186      26.912 -17.183   7.412  1.00  0.67           H  
ATOM   2790 1HB  GLN A 186      26.097 -14.726   8.971  1.00  0.67           H  
ATOM   2791 2HB  GLN A 186      26.336 -16.325   9.654  1.00  0.67           H  
ATOM   2792 1HG  GLN A 186      28.684 -16.306   8.932  1.00  0.67           H  
ATOM   2793 2HG  GLN A 186      28.464 -14.649   8.300  1.00  0.67           H  
ATOM   2794 1HE2 GLN A 186      29.677 -13.507  11.392  1.00  0.67           H  
ATOM   2795 2HE2 GLN A 186      29.940 -13.659   9.687  1.00  0.67           H  
ATOM   2796  N   PRO A 187      24.396 -17.524   6.489  1.00  0.63           N  
ATOM   2797  CA  PRO A 187      23.036 -17.937   6.253  1.00  0.63           C  
ATOM   2798  C   PRO A 187      22.655 -18.941   7.293  1.00  0.63           C  
ATOM   2799  O   PRO A 187      23.532 -19.596   7.832  1.00  0.63           O  
ATOM   2800  CB  PRO A 187      23.129 -18.593   4.885  1.00  0.63           C  
ATOM   2801  CG  PRO A 187      24.517 -19.138   4.825  1.00  0.63           C  
ATOM   2802  CD  PRO A 187      25.361 -18.156   5.556  1.00  0.63           C  
ATOM   2803  HA  PRO A 187      22.364 -17.069   6.269  1.00  0.63           H  
ATOM   2804 1HB  PRO A 187      22.372 -19.374   4.808  1.00  0.63           H  
ATOM   2805 2HB  PRO A 187      22.910 -17.864   4.097  1.00  0.63           H  
ATOM   2806 1HG  PRO A 187      24.529 -20.131   5.252  1.00  0.63           H  
ATOM   2807 2HG  PRO A 187      24.839 -19.250   3.814  1.00  0.63           H  
ATOM   2808 1HD  PRO A 187      26.165 -18.694   6.076  1.00  0.63           H  
ATOM   2809 2HD  PRO A 187      25.729 -17.452   4.823  1.00  0.63           H  
ATOM   2810  N   MET A 188      21.380 -19.118   7.567  1.00  0.61           N  
ATOM   2811  CA  MET A 188      21.026 -20.222   8.433  1.00  0.61           C  
ATOM   2812  C   MET A 188      21.137 -21.542   7.690  1.00  0.61           C  
ATOM   2813  O   MET A 188      21.428 -22.572   8.306  1.00  0.61           O  
ATOM   2814  CB  MET A 188      19.655 -20.026   9.033  1.00  0.61           C  
ATOM   2815  CG  MET A 188      19.607 -18.920  10.058  1.00  0.61           C  
ATOM   2816  SD  MET A 188      20.864 -19.159  11.339  1.00  0.61           S  
ATOM   2817  CE  MET A 188      20.401 -20.714  12.105  1.00  0.61           C  
ATOM   2818  H   MET A 188      20.664 -18.559   7.116  1.00  0.61           H  
ATOM   2819  HA  MET A 188      21.744 -20.253   9.254  1.00  0.61           H  
ATOM   2820 1HB  MET A 188      18.948 -19.778   8.238  1.00  0.61           H  
ATOM   2821 2HB  MET A 188      19.316 -20.951   9.497  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      19.782 -17.961   9.570  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      18.636 -18.885  10.538  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      21.115 -20.962  12.899  1.00  0.61           H  
ATOM   2825 2HE  MET A 188      19.399 -20.631  12.528  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      20.411 -21.497  11.357  1.00  0.61           H  
ATOM   2827  N   VAL A 189      20.903 -21.494   6.376  1.00  0.59           N  
ATOM   2828  CA  VAL A 189      20.985 -22.684   5.539  1.00  0.59           C  
ATOM   2829  C   VAL A 189      21.881 -22.469   4.324  1.00  0.59           C  
ATOM   2830  O   VAL A 189      21.753 -21.467   3.623  1.00  0.59           O  
ATOM   2831  CB  VAL A 189      19.588 -23.140   5.055  1.00  0.59           C  
ATOM   2832  CG1 VAL A 189      19.712 -24.373   4.138  1.00  0.59           C  
ATOM   2833  CG2 VAL A 189      18.697 -23.455   6.254  1.00  0.59           C  
ATOM   2834  H   VAL A 189      20.655 -20.594   5.963  1.00  0.59           H  
ATOM   2835  HA  VAL A 189      21.396 -23.473   6.144  1.00  0.59           H  
ATOM   2836  HB  VAL A 189      19.147 -22.359   4.479  1.00  0.59           H  
ATOM   2837 1HG1 VAL A 189      18.723 -24.669   3.804  1.00  0.59           H  
ATOM   2838 2HG1 VAL A 189      20.326 -24.138   3.270  1.00  0.59           H  
ATOM   2839 3HG1 VAL A 189      20.171 -25.196   4.695  1.00  0.59           H  
ATOM   2840 1HG2 VAL A 189      17.708 -23.767   5.905  1.00  0.59           H  
ATOM   2841 2HG2 VAL A 189      19.145 -24.257   6.836  1.00  0.59           H  
ATOM   2842 3HG2 VAL A 189      18.588 -22.573   6.880  1.00  0.59           H  
ATOM   2843  N   ALA A 190      22.789 -23.394   4.076  1.00  0.59           N  
ATOM   2844  CA  ALA A 190      23.612 -23.282   2.882  1.00  0.59           C  
ATOM   2845  C   ALA A 190      23.317 -24.450   1.977  1.00  0.59           C  
ATOM   2846  O   ALA A 190      23.094 -25.551   2.470  1.00  0.59           O  
ATOM   2847  CB  ALA A 190      25.083 -23.248   3.226  1.00  0.59           C  
ATOM   2848  H   ALA A 190      22.870 -24.187   4.714  1.00  0.59           H  
ATOM   2849  HA  ALA A 190      23.350 -22.368   2.363  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190      25.665 -23.161   2.307  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190      25.271 -22.404   3.861  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190      25.355 -24.165   3.743  1.00  0.59           H  
ATOM   2853  N   VAL A 191      23.334 -24.231   0.674  1.00  0.60           N  
ATOM   2854  CA  VAL A 191      23.118 -25.341  -0.238  1.00  0.60           C  
ATOM   2855  C   VAL A 191      24.324 -25.470  -1.143  1.00  0.60           C  
ATOM   2856  O   VAL A 191      24.730 -24.493  -1.773  1.00  0.60           O  
ATOM   2857  CB  VAL A 191      21.877 -25.118  -1.133  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191      21.679 -26.335  -2.033  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191      20.661 -24.797  -0.292  1.00  0.60           C  
ATOM   2860  H   VAL A 191      23.483 -23.285   0.329  1.00  0.60           H  
ATOM   2861  HA  VAL A 191      22.996 -26.258   0.329  1.00  0.60           H  
ATOM   2862  HB  VAL A 191      22.080 -24.304  -1.784  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191      20.840 -26.170  -2.675  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191      22.570 -26.499  -2.636  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191      21.494 -27.216  -1.416  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191      19.819 -24.624  -0.957  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191      20.440 -25.620   0.371  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191      20.849 -23.898   0.298  1.00  0.60           H  
ATOM   2869  N   VAL A 192      24.911 -26.655  -1.193  1.00  0.63           N  
ATOM   2870  CA  VAL A 192      26.034 -26.885  -2.081  1.00  0.63           C  
ATOM   2871  C   VAL A 192      25.621 -27.897  -3.124  1.00  0.63           C  
ATOM   2872  O   VAL A 192      25.494 -29.103  -2.863  1.00  0.63           O  
ATOM   2873  CB  VAL A 192      27.281 -27.344  -1.327  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192      28.414 -27.577  -2.338  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192      27.674 -26.284  -0.304  1.00  0.63           C  
ATOM   2876  H   VAL A 192      24.534 -27.411  -0.631  1.00  0.63           H  
ATOM   2877  HA  VAL A 192      26.283 -25.954  -2.587  1.00  0.63           H  
ATOM   2878  HB  VAL A 192      27.082 -28.288  -0.829  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192      29.311 -27.911  -1.820  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192      28.108 -28.332  -3.056  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192      28.619 -26.655  -2.865  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192      28.565 -26.605   0.228  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192      27.876 -25.343  -0.817  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192      26.859 -26.144   0.405  1.00  0.63           H  
ATOM   2885  N   THR A 193      25.418 -27.370  -4.314  1.00  0.67           N  
ATOM   2886  CA  THR A 193      24.888 -28.117  -5.427  1.00  0.67           C  
ATOM   2887  C   THR A 193      25.935 -29.070  -5.995  1.00  0.67           C  
ATOM   2888  O   THR A 193      25.869 -30.277  -5.786  1.00  0.67           O  
ATOM   2889  CB  THR A 193      24.384 -27.096  -6.463  1.00  0.67           C  
ATOM   2890  OG1 THR A 193      25.470 -26.238  -6.816  1.00  0.67           O  
ATOM   2891  CG2 THR A 193      23.254 -26.239  -5.854  1.00  0.67           C  
ATOM   2892  H   THR A 193      25.617 -26.373  -4.433  1.00  0.67           H  
ATOM   2893  HA  THR A 193      24.048 -28.704  -5.081  1.00  0.67           H  
ATOM   2894  HB  THR A 193      24.026 -27.617  -7.351  1.00  0.67           H  
ATOM   2895  HG1 THR A 193      25.650 -25.626  -6.048  1.00  0.67           H  
ATOM   2896 1HG2 THR A 193      22.911 -25.508  -6.577  1.00  0.67           H  
ATOM   2897 2HG2 THR A 193      22.420 -26.881  -5.569  1.00  0.67           H  
ATOM   2898 3HG2 THR A 193      23.632 -25.719  -4.971  1.00  0.67           H  
ATOM   2899  N   ASN A 194      26.932 -28.499  -6.650  1.00  0.74           N  
ATOM   2900  CA  ASN A 194      28.100 -29.225  -7.156  1.00  0.74           C  
ATOM   2901  C   ASN A 194      29.318 -28.322  -7.072  1.00  0.74           C  
ATOM   2902  O   ASN A 194      29.247 -27.154  -7.448  1.00  0.74           O  
ATOM   2903  CB  ASN A 194      27.900 -29.706  -8.571  1.00  0.74           C  
ATOM   2904  CG  ASN A 194      26.813 -30.730  -8.706  1.00  0.74           C  
ATOM   2905  OD1 ASN A 194      25.660 -30.411  -9.032  1.00  0.74           O  
ATOM   2906  ND2 ASN A 194      27.163 -31.955  -8.462  1.00  0.74           N  
ATOM   2907  H   ASN A 194      26.836 -27.506  -6.791  1.00  0.74           H  
ATOM   2908  HA  ASN A 194      28.291 -30.092  -6.519  1.00  0.74           H  
ATOM   2909 1HB  ASN A 194      27.670 -28.855  -9.213  1.00  0.74           H  
ATOM   2910 2HB  ASN A 194      28.832 -30.145  -8.934  1.00  0.74           H  
ATOM   2911 1HD2 ASN A 194      26.498 -32.694  -8.542  1.00  0.74           H  
ATOM   2912 2HD2 ASN A 194      28.128 -32.155  -8.174  1.00  0.74           H  
ATOM   2913  N   ILE A 195      30.449 -28.865  -6.638  1.00  0.82           N  
ATOM   2914  CA  ILE A 195      31.669 -28.064  -6.500  1.00  0.82           C  
ATOM   2915  C   ILE A 195      32.450 -27.871  -7.800  1.00  0.82           C  
ATOM   2916  O   ILE A 195      32.677 -26.734  -8.204  1.00  0.82           O  
ATOM   2917  CB  ILE A 195      32.535 -28.690  -5.400  1.00  0.82           C  
ATOM   2918  CG1 ILE A 195      31.749 -28.548  -4.097  1.00  0.82           C  
ATOM   2919  CG2 ILE A 195      33.947 -28.090  -5.346  1.00  0.82           C  
ATOM   2920  CD1 ILE A 195      32.294 -29.291  -2.971  1.00  0.82           C  
ATOM   2921  H   ILE A 195      30.455 -29.846  -6.377  1.00  0.82           H  
ATOM   2922  HA  ILE A 195      31.377 -27.075  -6.152  1.00  0.82           H  
ATOM   2923  HB  ILE A 195      32.623 -29.758  -5.592  1.00  0.82           H  
ATOM   2924 1HG1 ILE A 195      31.712 -27.512  -3.833  1.00  0.82           H  
ATOM   2925 2HG1 ILE A 195      30.731 -28.895  -4.264  1.00  0.82           H  
ATOM   2926 1HG2 ILE A 195      34.525 -28.567  -4.555  1.00  0.82           H  
ATOM   2927 2HG2 ILE A 195      34.441 -28.246  -6.296  1.00  0.82           H  
ATOM   2928 3HG2 ILE A 195      33.891 -27.049  -5.160  1.00  0.82           H  
ATOM   2929 1HD1 ILE A 195      31.670 -29.127  -2.092  1.00  0.82           H  
ATOM   2930 2HD1 ILE A 195      32.308 -30.349  -3.211  1.00  0.82           H  
ATOM   2931 3HD1 ILE A 195      33.306 -28.941  -2.770  1.00  0.82           H  
ATOM   2932  N   GLU A 196      32.798 -28.983  -8.457  1.00  0.92           N  
ATOM   2933  CA  GLU A 196      33.521 -29.052  -9.739  1.00  0.92           C  
ATOM   2934  C   GLU A 196      34.724 -28.133  -9.955  1.00  0.92           C  
ATOM   2935  O   GLU A 196      34.991 -27.201  -9.218  1.00  0.92           O  
ATOM   2936  CB  GLU A 196      32.549 -28.833 -10.883  1.00  0.92           C  
ATOM   2937  CG  GLU A 196      31.576 -29.940 -11.068  1.00  0.92           C  
ATOM   2938  CD  GLU A 196      30.664 -29.680 -12.176  1.00  0.92           C  
ATOM   2939  OE1 GLU A 196      30.517 -28.534 -12.548  1.00  0.92           O  
ATOM   2940  OE2 GLU A 196      30.118 -30.620 -12.685  1.00  0.92           O  
ATOM   2941  H   GLU A 196      32.540 -29.862  -8.028  1.00  0.92           H  
ATOM   2942  HA  GLU A 196      33.893 -30.073  -9.826  1.00  0.92           H  
ATOM   2943 1HB  GLU A 196      31.972 -27.946 -10.692  1.00  0.92           H  
ATOM   2944 2HB  GLU A 196      33.082 -28.685 -11.823  1.00  0.92           H  
ATOM   2945 1HG  GLU A 196      32.115 -30.866 -11.261  1.00  0.92           H  
ATOM   2946 2HG  GLU A 196      31.002 -30.066 -10.149  1.00  0.92           H  
ATOM   2947  N   ALA A 197      35.452 -28.410 -11.024  1.00  1.02           N  
ATOM   2948  CA  ALA A 197      36.679 -27.696 -11.363  1.00  1.02           C  
ATOM   2949  C   ALA A 197      36.445 -26.367 -12.096  1.00  1.02           C  
ATOM   2950  O   ALA A 197      37.396 -25.690 -12.456  1.00  1.02           O  
ATOM   2951  CB  ALA A 197      37.567 -28.595 -12.202  1.00  1.02           C  
ATOM   2952  H   ALA A 197      35.163 -29.180 -11.610  1.00  1.02           H  
ATOM   2953  HA  ALA A 197      37.195 -27.471 -10.430  1.00  1.02           H  
ATOM   2954 1HB  ALA A 197      38.497 -28.089 -12.406  1.00  1.02           H  
ATOM   2955 2HB  ALA A 197      37.770 -29.516 -11.656  1.00  1.02           H  
ATOM   2956 3HB  ALA A 197      37.066 -28.828 -13.140  1.00  1.02           H  
ATOM   2957  N   ASP A 198      35.200 -25.968 -12.315  1.00  1.11           N  
ATOM   2958  CA  ASP A 198      34.931 -24.740 -13.075  1.00  1.11           C  
ATOM   2959  C   ASP A 198      35.538 -23.491 -12.452  1.00  1.11           C  
ATOM   2960  O   ASP A 198      35.886 -22.559 -13.165  1.00  1.11           O  
ATOM   2961  CB  ASP A 198      33.429 -24.493 -13.224  1.00  1.11           C  
ATOM   2962  CG  ASP A 198      33.072 -23.412 -14.284  1.00  1.11           C  
ATOM   2963  OD1 ASP A 198      33.382 -23.614 -15.438  1.00  1.11           O  
ATOM   2964  OD2 ASP A 198      32.480 -22.416 -13.937  1.00  1.11           O  
ATOM   2965  H   ASP A 198      34.433 -26.527 -11.970  1.00  1.11           H  
ATOM   2966  HA  ASP A 198      35.367 -24.856 -14.067  1.00  1.11           H  
ATOM   2967 1HB  ASP A 198      32.909 -25.421 -13.452  1.00  1.11           H  
ATOM   2968 2HB  ASP A 198      33.048 -24.148 -12.264  1.00  1.11           H  
ATOM   2969  N   HIS A 199      35.686 -23.461 -11.134  1.00  1.19           N  
ATOM   2970  CA  HIS A 199      36.211 -22.266 -10.493  1.00  1.19           C  
ATOM   2971  C   HIS A 199      37.742 -22.302 -10.363  1.00  1.19           C  
ATOM   2972  O   HIS A 199      38.336 -21.364  -9.821  1.00  1.19           O  
ATOM   2973  CB  HIS A 199      35.619 -22.123  -9.087  1.00  1.19           C  
ATOM   2974  CG  HIS A 199      34.125 -21.919  -9.009  1.00  1.19           C  
ATOM   2975  ND1 HIS A 199      33.516 -20.762  -9.426  1.00  1.19           N  
ATOM   2976  CD2 HIS A 199      33.124 -22.727  -8.541  1.00  1.19           C  
ATOM   2977  CE1 HIS A 199      32.203 -20.855  -9.226  1.00  1.19           C  
ATOM   2978  NE2 HIS A 199      31.937 -22.032  -8.693  1.00  1.19           N  
ATOM   2979  H   HIS A 199      35.408 -24.260 -10.578  1.00  1.19           H  
ATOM   2980  HA  HIS A 199      35.943 -21.387 -11.080  1.00  1.19           H  
ATOM   2981 1HB  HIS A 199      35.858 -22.990  -8.516  1.00  1.19           H  
ATOM   2982 2HB  HIS A 199      36.081 -21.275  -8.600  1.00  1.19           H  
ATOM   2983  HD2 HIS A 199      33.235 -23.731  -8.121  1.00  1.19           H  
ATOM   2984  HE1 HIS A 199      31.463 -20.089  -9.455  1.00  1.19           H  
ATOM   2985  HE2 HIS A 199      30.982 -22.354  -8.432  1.00  1.19           H  
ATOM   2986  N   MET A 200      38.385 -23.371 -10.864  1.00  1.25           N  
ATOM   2987  CA  MET A 200      39.823 -23.606 -10.671  1.00  1.25           C  
ATOM   2988  C   MET A 200      40.759 -22.492 -11.130  1.00  1.25           C  
ATOM   2989  O   MET A 200      41.822 -22.303 -10.531  1.00  1.25           O  
ATOM   2990  CB  MET A 200      40.228 -24.907 -11.373  1.00  1.25           C  
ATOM   2991  CG  MET A 200      40.257 -24.828 -12.926  1.00  1.25           C  
ATOM   2992  SD  MET A 200      40.477 -26.443 -13.744  1.00  1.25           S  
ATOM   2993  CE  MET A 200      42.180 -26.827 -13.398  1.00  1.25           C  
ATOM   2994  H   MET A 200      37.861 -24.083 -11.374  1.00  1.25           H  
ATOM   2995  HA  MET A 200      39.989 -23.740  -9.601  1.00  1.25           H  
ATOM   2996 1HB  MET A 200      41.211 -25.212 -11.034  1.00  1.25           H  
ATOM   2997 2HB  MET A 200      39.533 -25.700 -11.093  1.00  1.25           H  
ATOM   2998 1HG  MET A 200      39.334 -24.378 -13.291  1.00  1.25           H  
ATOM   2999 2HG  MET A 200      41.084 -24.188 -13.242  1.00  1.25           H  
ATOM   3000 1HE  MET A 200      42.436 -27.784 -13.851  1.00  1.25           H  
ATOM   3001 2HE  MET A 200      42.820 -26.044 -13.816  1.00  1.25           H  
ATOM   3002 3HE  MET A 200      42.328 -26.885 -12.319  1.00  1.25           H  
ATOM   3003  N   ASP A 201      40.368 -21.671 -12.099  1.00  1.29           N  
ATOM   3004  CA  ASP A 201      41.281 -20.616 -12.545  1.00  1.29           C  
ATOM   3005  C   ASP A 201      41.562 -19.580 -11.448  1.00  1.29           C  
ATOM   3006  O   ASP A 201      42.553 -18.851 -11.516  1.00  1.29           O  
ATOM   3007  CB  ASP A 201      40.763 -19.905 -13.805  1.00  1.29           C  
ATOM   3008  CG  ASP A 201      39.392 -19.239 -13.647  1.00  1.29           C  
ATOM   3009  OD1 ASP A 201      38.416 -19.951 -13.554  1.00  1.29           O  
ATOM   3010  OD2 ASP A 201      39.330 -18.036 -13.632  1.00  1.29           O  
ATOM   3011  H   ASP A 201      39.476 -21.813 -12.550  1.00  1.29           H  
ATOM   3012  HA  ASP A 201      42.229 -21.087 -12.809  1.00  1.29           H  
ATOM   3013 1HB  ASP A 201      41.483 -19.143 -14.106  1.00  1.29           H  
ATOM   3014 2HB  ASP A 201      40.700 -20.629 -14.620  1.00  1.29           H  
ATOM   3015  N   THR A 202      40.711 -19.537 -10.417  1.00  1.31           N  
ATOM   3016  CA  THR A 202      40.870 -18.591  -9.327  1.00  1.31           C  
ATOM   3017  C   THR A 202      41.579 -19.220  -8.123  1.00  1.31           C  
ATOM   3018  O   THR A 202      41.822 -18.555  -7.114  1.00  1.31           O  
ATOM   3019  CB  THR A 202      39.503 -18.009  -8.939  1.00  1.31           C  
ATOM   3020  OG1 THR A 202      38.627 -19.047  -8.506  1.00  1.31           O  
ATOM   3021  CG2 THR A 202      38.901 -17.332 -10.138  1.00  1.31           C  
ATOM   3022  H   THR A 202      39.914 -20.177 -10.389  1.00  1.31           H  
ATOM   3023  HA  THR A 202      41.487 -17.767  -9.680  1.00  1.31           H  
ATOM   3024  HB  THR A 202      39.626 -17.285  -8.134  1.00  1.31           H  
ATOM   3025  HG1 THR A 202      38.657 -19.800  -9.137  1.00  1.31           H  
ATOM   3026 1HG2 THR A 202      37.950 -16.915  -9.873  1.00  1.31           H  
ATOM   3027 2HG2 THR A 202      39.563 -16.538 -10.478  1.00  1.31           H  
ATOM   3028 3HG2 THR A 202      38.770 -18.061 -10.940  1.00  1.31           H  
ATOM   3029  N   TYR A 203      41.917 -20.506  -8.251  1.00  1.31           N  
ATOM   3030  CA  TYR A 203      42.588 -21.288  -7.218  1.00  1.31           C  
ATOM   3031  C   TYR A 203      43.907 -21.823  -7.748  1.00  1.31           C  
ATOM   3032  O   TYR A 203      44.440 -22.828  -7.274  1.00  1.31           O  
ATOM   3033  CB  TYR A 203      41.666 -22.398  -6.740  1.00  1.31           C  
ATOM   3034  CG  TYR A 203      40.461 -21.836  -6.085  1.00  1.31           C  
ATOM   3035  CD1 TYR A 203      39.356 -21.645  -6.819  1.00  1.31           C  
ATOM   3036  CD2 TYR A 203      40.477 -21.471  -4.756  1.00  1.31           C  
ATOM   3037  CE1 TYR A 203      38.249 -21.083  -6.268  1.00  1.31           C  
ATOM   3038  CE2 TYR A 203      39.357 -20.916  -4.193  1.00  1.31           C  
ATOM   3039  CZ  TYR A 203      38.242 -20.725  -4.958  1.00  1.31           C  
ATOM   3040  OH  TYR A 203      37.120 -20.173  -4.433  1.00  1.31           O  
ATOM   3041  H   TYR A 203      41.706 -20.988  -9.120  1.00  1.31           H  
ATOM   3042  HA  TYR A 203      42.816 -20.636  -6.373  1.00  1.31           H  
ATOM   3043 1HB  TYR A 203      41.349 -23.007  -7.590  1.00  1.31           H  
ATOM   3044 2HB  TYR A 203      42.179 -23.037  -6.050  1.00  1.31           H  
ATOM   3045  HD1 TYR A 203      39.368 -21.931  -7.849  1.00  1.31           H  
ATOM   3046  HD2 TYR A 203      41.368 -21.612  -4.163  1.00  1.31           H  
ATOM   3047  HE1 TYR A 203      37.370 -20.920  -6.871  1.00  1.31           H  
ATOM   3048  HE2 TYR A 203      39.361 -20.618  -3.151  1.00  1.31           H  
ATOM   3049  HH  TYR A 203      37.339 -19.710  -3.625  1.00  1.31           H  
ATOM   3050  N   GLN A 204      44.407 -21.141  -8.772  1.00  1.28           N  
ATOM   3051  CA  GLN A 204      45.658 -21.444  -9.457  1.00  1.28           C  
ATOM   3052  C   GLN A 204      45.692 -22.858 -10.032  1.00  1.28           C  
ATOM   3053  O   GLN A 204      46.752 -23.478 -10.122  1.00  1.28           O  
ATOM   3054  CB  GLN A 204      46.841 -21.243  -8.499  1.00  1.28           C  
ATOM   3055  CG  GLN A 204      47.022 -19.792  -8.004  1.00  1.28           C  
ATOM   3056  CD  GLN A 204      46.092 -19.420  -6.836  1.00  1.28           C  
ATOM   3057  OE1 GLN A 204      46.055 -20.108  -5.810  1.00  1.28           O  
ATOM   3058  NE2 GLN A 204      45.336 -18.336  -6.998  1.00  1.28           N  
ATOM   3059  H   GLN A 204      43.881 -20.338  -9.089  1.00  1.28           H  
ATOM   3060  HA  GLN A 204      45.763 -20.746 -10.288  1.00  1.28           H  
ATOM   3061 1HB  GLN A 204      46.738 -21.891  -7.631  1.00  1.28           H  
ATOM   3062 2HB  GLN A 204      47.761 -21.533  -9.006  1.00  1.28           H  
ATOM   3063 1HG  GLN A 204      48.051 -19.662  -7.673  1.00  1.28           H  
ATOM   3064 2HG  GLN A 204      46.808 -19.116  -8.832  1.00  1.28           H  
ATOM   3065 1HE2 GLN A 204      44.705 -18.048  -6.270  1.00  1.28           H  
ATOM   3066 2HE2 GLN A 204      45.390 -17.807  -7.846  1.00  1.28           H  
ATOM   3067  N   GLY A 205      44.524 -23.368 -10.425  1.00  1.22           N  
ATOM   3068  CA  GLY A 205      44.382 -24.690 -11.006  1.00  1.22           C  
ATOM   3069  C   GLY A 205      44.314 -25.801  -9.950  1.00  1.22           C  
ATOM   3070  O   GLY A 205      44.171 -26.976 -10.297  1.00  1.22           O  
ATOM   3071  H   GLY A 205      43.675 -22.815 -10.333  1.00  1.22           H  
ATOM   3072 1HA  GLY A 205      43.482 -24.709 -11.617  1.00  1.22           H  
ATOM   3073 2HA  GLY A 205      45.218 -24.879 -11.678  1.00  1.22           H  
ATOM   3074  N   ASP A 206      44.415 -25.449  -8.662  1.00  1.14           N  
ATOM   3075  CA  ASP A 206      44.405 -26.466  -7.624  1.00  1.14           C  
ATOM   3076  C   ASP A 206      43.007 -26.702  -7.059  1.00  1.14           C  
ATOM   3077  O   ASP A 206      42.509 -25.971  -6.189  1.00  1.14           O  
ATOM   3078  CB  ASP A 206      45.381 -26.125  -6.507  1.00  1.14           C  
ATOM   3079  CG  ASP A 206      45.489 -27.247  -5.469  1.00  1.14           C  
ATOM   3080  OD1 ASP A 206      44.754 -28.221  -5.594  1.00  1.14           O  
ATOM   3081  OD2 ASP A 206      46.307 -27.144  -4.586  1.00  1.14           O  
ATOM   3082  H   ASP A 206      44.519 -24.473  -8.386  1.00  1.14           H  
ATOM   3083  HA  ASP A 206      44.744 -27.402  -8.067  1.00  1.14           H  
ATOM   3084 1HB  ASP A 206      46.368 -25.939  -6.934  1.00  1.14           H  
ATOM   3085 2HB  ASP A 206      45.061 -25.204  -6.018  1.00  1.14           H  
ATOM   3086  N   PHE A 207      42.409 -27.794  -7.497  1.00  1.05           N  
ATOM   3087  CA  PHE A 207      41.072 -28.163  -7.086  1.00  1.05           C  
ATOM   3088  C   PHE A 207      40.957 -28.345  -5.565  1.00  1.05           C  
ATOM   3089  O   PHE A 207      39.867 -28.175  -5.010  1.00  1.05           O  
ATOM   3090  CB  PHE A 207      40.625 -29.406  -7.850  1.00  1.05           C  
ATOM   3091  CG  PHE A 207      39.237 -29.797  -7.584  1.00  1.05           C  
ATOM   3092  CD1 PHE A 207      38.218 -28.938  -7.862  1.00  1.05           C  
ATOM   3093  CD2 PHE A 207      38.930 -31.049  -7.094  1.00  1.05           C  
ATOM   3094  CE1 PHE A 207      36.935 -29.305  -7.629  1.00  1.05           C  
ATOM   3095  CE2 PHE A 207      37.623 -31.404  -6.887  1.00  1.05           C  
ATOM   3096  CZ  PHE A 207      36.633 -30.508  -7.157  1.00  1.05           C  
ATOM   3097  H   PHE A 207      42.897 -28.361  -8.178  1.00  1.05           H  
ATOM   3098  HA  PHE A 207      40.401 -27.351  -7.371  1.00  1.05           H  
ATOM   3099 1HB  PHE A 207      40.733 -29.234  -8.921  1.00  1.05           H  
ATOM   3100 2HB  PHE A 207      41.272 -30.240  -7.584  1.00  1.05           H  
ATOM   3101  HD1 PHE A 207      38.444 -27.948  -8.256  1.00  1.05           H  
ATOM   3102  HD2 PHE A 207      39.735 -31.755  -6.881  1.00  1.05           H  
ATOM   3103  HE1 PHE A 207      36.152 -28.630  -7.822  1.00  1.05           H  
ATOM   3104  HE2 PHE A 207      37.379 -32.389  -6.506  1.00  1.05           H  
ATOM   3105  HZ  PHE A 207      35.601 -30.753  -6.998  1.00  1.05           H  
ATOM   3106  N   GLU A 208      42.057 -28.696  -4.880  1.00  0.97           N  
ATOM   3107  CA  GLU A 208      41.968 -28.875  -3.438  1.00  0.97           C  
ATOM   3108  C   GLU A 208      41.681 -27.534  -2.773  1.00  0.97           C  
ATOM   3109  O   GLU A 208      40.981 -27.480  -1.764  1.00  0.97           O  
ATOM   3110  CB  GLU A 208      43.223 -29.509  -2.832  1.00  0.97           C  
ATOM   3111  CG  GLU A 208      43.106 -29.801  -1.292  1.00  0.97           C  
ATOM   3112  CD  GLU A 208      42.048 -30.869  -0.895  1.00  0.97           C  
ATOM   3113  OE1 GLU A 208      41.664 -31.660  -1.735  1.00  0.97           O  
ATOM   3114  OE2 GLU A 208      41.621 -30.869   0.261  1.00  0.97           O  
ATOM   3115  H   GLU A 208      42.972 -28.768  -5.342  1.00  0.97           H  
ATOM   3116  HA  GLU A 208      41.134 -29.540  -3.229  1.00  0.97           H  
ATOM   3117 1HB  GLU A 208      43.446 -30.443  -3.345  1.00  0.97           H  
ATOM   3118 2HB  GLU A 208      44.074 -28.839  -2.985  1.00  0.97           H  
ATOM   3119 1HG  GLU A 208      44.080 -30.127  -0.930  1.00  0.97           H  
ATOM   3120 2HG  GLU A 208      42.867 -28.864  -0.791  1.00  0.97           H  
ATOM   3121  N   ASN A 209      42.235 -26.435  -3.300  1.00  0.90           N  
ATOM   3122  CA  ASN A 209      41.990 -25.149  -2.660  1.00  0.90           C  
ATOM   3123  C   ASN A 209      40.517 -24.794  -2.819  1.00  0.90           C  
ATOM   3124  O   ASN A 209      39.898 -24.212  -1.920  1.00  0.90           O  
ATOM   3125  CB  ASN A 209      42.887 -24.076  -3.228  1.00  0.90           C  
ATOM   3126  CG  ASN A 209      44.304 -24.180  -2.785  1.00  0.90           C  
ATOM   3127  OD1 ASN A 209      44.608 -24.737  -1.722  1.00  0.90           O  
ATOM   3128  ND2 ASN A 209      45.194 -23.651  -3.584  1.00  0.90           N  
ATOM   3129  H   ASN A 209      42.770 -26.485  -4.168  1.00  0.90           H  
ATOM   3130  HA  ASN A 209      42.194 -25.242  -1.593  1.00  0.90           H  
ATOM   3131 1HB  ASN A 209      42.876 -24.156  -4.304  1.00  0.90           H  
ATOM   3132 2HB  ASN A 209      42.506 -23.102  -2.957  1.00  0.90           H  
ATOM   3133 1HD2 ASN A 209      46.164 -23.693  -3.350  1.00  0.90           H  
ATOM   3134 2HD2 ASN A 209      44.906 -23.217  -4.442  1.00  0.90           H  
ATOM   3135  N   LEU A 210      39.926 -25.201  -3.945  1.00  0.85           N  
ATOM   3136  CA  LEU A 210      38.496 -24.962  -4.132  1.00  0.85           C  
ATOM   3137  C   LEU A 210      37.716 -25.769  -3.090  1.00  0.85           C  
ATOM   3138  O   LEU A 210      36.809 -25.249  -2.434  1.00  0.85           O  
ATOM   3139  CB  LEU A 210      38.032 -25.324  -5.542  1.00  0.85           C  
ATOM   3140  CG  LEU A 210      36.532 -25.124  -5.806  1.00  0.85           C  
ATOM   3141  CD1 LEU A 210      36.150 -23.693  -5.600  1.00  0.85           C  
ATOM   3142  CD2 LEU A 210      36.247 -25.512  -7.198  1.00  0.85           C  
ATOM   3143  H   LEU A 210      40.495 -25.658  -4.664  1.00  0.85           H  
ATOM   3144  HA  LEU A 210      38.296 -23.904  -3.970  1.00  0.85           H  
ATOM   3145 1HB  LEU A 210      38.588 -24.720  -6.258  1.00  0.85           H  
ATOM   3146 2HB  LEU A 210      38.258 -26.373  -5.727  1.00  0.85           H  
ATOM   3147  HG  LEU A 210      35.957 -25.739  -5.122  1.00  0.85           H  
ATOM   3148 1HD1 LEU A 210      35.100 -23.549  -5.805  1.00  0.85           H  
ATOM   3149 2HD1 LEU A 210      36.369 -23.383  -4.576  1.00  0.85           H  
ATOM   3150 3HD1 LEU A 210      36.708 -23.123  -6.281  1.00  0.85           H  
ATOM   3151 1HD2 LEU A 210      35.180 -25.386  -7.408  1.00  0.85           H  
ATOM   3152 2HD2 LEU A 210      36.831 -24.905  -7.879  1.00  0.85           H  
ATOM   3153 3HD2 LEU A 210      36.516 -26.531  -7.327  1.00  0.85           H  
ATOM   3154  N   LYS A 211      38.083 -27.042  -2.920  1.00  0.82           N  
ATOM   3155  CA  LYS A 211      37.405 -27.892  -1.946  1.00  0.82           C  
ATOM   3156  C   LYS A 211      37.535 -27.332  -0.522  1.00  0.82           C  
ATOM   3157  O   LYS A 211      36.550 -27.297   0.225  1.00  0.82           O  
ATOM   3158  CB  LYS A 211      37.990 -29.298  -2.003  1.00  0.82           C  
ATOM   3159  CG  LYS A 211      37.592 -30.110  -3.229  1.00  0.82           C  
ATOM   3160  CD  LYS A 211      38.379 -31.436  -3.320  1.00  0.82           C  
ATOM   3161  CE  LYS A 211      38.045 -32.409  -2.199  1.00  0.82           C  
ATOM   3162  NZ  LYS A 211      38.731 -33.724  -2.385  1.00  0.82           N  
ATOM   3163  H   LYS A 211      38.832 -27.430  -3.499  1.00  0.82           H  
ATOM   3164  HA  LYS A 211      36.346 -27.934  -2.202  1.00  0.82           H  
ATOM   3165 1HB  LYS A 211      39.075 -29.232  -1.995  1.00  0.82           H  
ATOM   3166 2HB  LYS A 211      37.709 -29.835  -1.127  1.00  0.82           H  
ATOM   3167 1HG  LYS A 211      36.532 -30.316  -3.197  1.00  0.82           H  
ATOM   3168 2HG  LYS A 211      37.800 -29.523  -4.126  1.00  0.82           H  
ATOM   3169 1HD  LYS A 211      38.164 -31.925  -4.250  1.00  0.82           H  
ATOM   3170 2HD  LYS A 211      39.447 -31.222  -3.287  1.00  0.82           H  
ATOM   3171 1HE  LYS A 211      38.370 -31.989  -1.255  1.00  0.82           H  
ATOM   3172 2HE  LYS A 211      36.968 -32.573  -2.170  1.00  0.82           H  
ATOM   3173 1HZ  LYS A 211      38.483 -34.367  -1.618  1.00  0.82           H  
ATOM   3174 2HZ  LYS A 211      38.444 -34.140  -3.249  1.00  0.82           H  
ATOM   3175 3HZ  LYS A 211      39.737 -33.593  -2.393  1.00  0.82           H  
ATOM   3176  N   GLN A 212      38.728 -26.823  -0.172  1.00  0.80           N  
ATOM   3177  CA  GLN A 212      38.955 -26.238   1.152  1.00  0.80           C  
ATOM   3178  C   GLN A 212      38.117 -24.989   1.332  1.00  0.80           C  
ATOM   3179  O   GLN A 212      37.602 -24.720   2.422  1.00  0.80           O  
ATOM   3180  CB  GLN A 212      40.433 -25.894   1.361  1.00  0.80           C  
ATOM   3181  CG  GLN A 212      41.388 -27.098   1.508  1.00  0.80           C  
ATOM   3182  CD  GLN A 212      41.184 -27.888   2.789  1.00  0.80           C  
ATOM   3183  OE1 GLN A 212      40.940 -27.308   3.854  1.00  0.80           O  
ATOM   3184  NE2 GLN A 212      41.311 -29.207   2.712  1.00  0.80           N  
ATOM   3185  H   GLN A 212      39.508 -26.887  -0.827  1.00  0.80           H  
ATOM   3186  HA  GLN A 212      38.657 -26.955   1.900  1.00  0.80           H  
ATOM   3187 1HB  GLN A 212      40.779 -25.306   0.511  1.00  0.80           H  
ATOM   3188 2HB  GLN A 212      40.536 -25.271   2.248  1.00  0.80           H  
ATOM   3189 1HG  GLN A 212      41.205 -27.780   0.681  1.00  0.80           H  
ATOM   3190 2HG  GLN A 212      42.418 -26.745   1.473  1.00  0.80           H  
ATOM   3191 1HE2 GLN A 212      41.210 -29.764   3.535  1.00  0.80           H  
ATOM   3192 2HE2 GLN A 212      41.531 -29.660   1.813  1.00  0.80           H  
ATOM   3193  N   THR A 213      37.945 -24.243   0.249  1.00  0.79           N  
ATOM   3194  CA  THR A 213      37.145 -23.044   0.271  1.00  0.79           C  
ATOM   3195  C   THR A 213      35.697 -23.406   0.602  1.00  0.79           C  
ATOM   3196  O   THR A 213      35.082 -22.761   1.451  1.00  0.79           O  
ATOM   3197  CB  THR A 213      37.293 -22.287  -1.049  1.00  0.79           C  
ATOM   3198  OG1 THR A 213      38.662 -21.903  -1.215  1.00  0.79           O  
ATOM   3199  CG2 THR A 213      36.456 -21.135  -1.035  1.00  0.79           C  
ATOM   3200  H   THR A 213      38.421 -24.492  -0.619  1.00  0.79           H  
ATOM   3201  HA  THR A 213      37.517 -22.395   1.062  1.00  0.79           H  
ATOM   3202  HB  THR A 213      37.000 -22.915  -1.874  1.00  0.79           H  
ATOM   3203  HG1 THR A 213      39.204 -22.714  -1.361  1.00  0.79           H  
ATOM   3204 1HG2 THR A 213      36.542 -20.595  -1.966  1.00  0.79           H  
ATOM   3205 2HG2 THR A 213      35.466 -21.508  -0.910  1.00  0.79           H  
ATOM   3206 3HG2 THR A 213      36.727 -20.484  -0.206  1.00  0.79           H  
ATOM   3207  N   PHE A 214      35.172 -24.473  -0.011  1.00  0.79           N  
ATOM   3208  CA  PHE A 214      33.814 -24.916   0.318  1.00  0.79           C  
ATOM   3209  C   PHE A 214      33.703 -25.349   1.776  1.00  0.79           C  
ATOM   3210  O   PHE A 214      32.712 -25.055   2.449  1.00  0.79           O  
ATOM   3211  CB  PHE A 214      33.326 -26.017  -0.618  1.00  0.79           C  
ATOM   3212  CG  PHE A 214      32.717 -25.494  -1.860  1.00  0.79           C  
ATOM   3213  CD1 PHE A 214      33.452 -25.271  -2.993  1.00  0.79           C  
ATOM   3214  CD2 PHE A 214      31.358 -25.238  -1.892  1.00  0.79           C  
ATOM   3215  CE1 PHE A 214      32.839 -24.801  -4.133  1.00  0.79           C  
ATOM   3216  CE2 PHE A 214      30.760 -24.776  -3.030  1.00  0.79           C  
ATOM   3217  CZ  PHE A 214      31.508 -24.562  -4.147  1.00  0.79           C  
ATOM   3218  H   PHE A 214      35.725 -24.956  -0.722  1.00  0.79           H  
ATOM   3219  HA  PHE A 214      33.150 -24.076   0.177  1.00  0.79           H  
ATOM   3220 1HB  PHE A 214      34.169 -26.657  -0.894  1.00  0.79           H  
ATOM   3221 2HB  PHE A 214      32.592 -26.639  -0.108  1.00  0.79           H  
ATOM   3222  HD1 PHE A 214      34.515 -25.473  -2.985  1.00  0.79           H  
ATOM   3223  HD2 PHE A 214      30.763 -25.416  -0.996  1.00  0.79           H  
ATOM   3224  HE1 PHE A 214      33.411 -24.632  -5.029  1.00  0.79           H  
ATOM   3225  HE2 PHE A 214      29.695 -24.584  -3.046  1.00  0.79           H  
ATOM   3226  HZ  PHE A 214      31.046 -24.192  -5.053  1.00  0.79           H  
ATOM   3227  N   ILE A 215      34.727 -26.007   2.305  1.00  0.79           N  
ATOM   3228  CA  ILE A 215      34.639 -26.396   3.706  1.00  0.79           C  
ATOM   3229  C   ILE A 215      34.539 -25.130   4.565  1.00  0.79           C  
ATOM   3230  O   ILE A 215      33.670 -25.028   5.442  1.00  0.79           O  
ATOM   3231  CB  ILE A 215      35.888 -27.158   4.161  1.00  0.79           C  
ATOM   3232  CG1 ILE A 215      36.000 -28.483   3.493  1.00  0.79           C  
ATOM   3233  CG2 ILE A 215      35.828 -27.354   5.636  1.00  0.79           C  
ATOM   3234  CD1 ILE A 215      37.355 -29.098   3.729  1.00  0.79           C  
ATOM   3235  H   ILE A 215      35.529 -26.266   1.728  1.00  0.79           H  
ATOM   3236  HA  ILE A 215      33.754 -27.005   3.860  1.00  0.79           H  
ATOM   3237  HB  ILE A 215      36.776 -26.584   3.914  1.00  0.79           H  
ATOM   3238 1HG1 ILE A 215      35.227 -29.157   3.866  1.00  0.79           H  
ATOM   3239 2HG1 ILE A 215      35.859 -28.348   2.421  1.00  0.79           H  
ATOM   3240 1HG2 ILE A 215      36.719 -27.878   5.974  1.00  0.79           H  
ATOM   3241 2HG2 ILE A 215      35.776 -26.380   6.118  1.00  0.79           H  
ATOM   3242 3HG2 ILE A 215      34.944 -27.940   5.892  1.00  0.79           H  
ATOM   3243 1HD1 ILE A 215      37.424 -30.025   3.226  1.00  0.79           H  
ATOM   3244 2HD1 ILE A 215      38.122 -28.446   3.360  1.00  0.79           H  
ATOM   3245 3HD1 ILE A 215      37.501 -29.243   4.794  1.00  0.79           H  
ATOM   3246  N   ASN A 216      35.398 -24.148   4.275  1.00  0.80           N  
ATOM   3247  CA  ASN A 216      35.422 -22.895   5.018  1.00  0.80           C  
ATOM   3248  C   ASN A 216      34.102 -22.138   4.896  1.00  0.80           C  
ATOM   3249  O   ASN A 216      33.639 -21.516   5.850  1.00  0.80           O  
ATOM   3250  CB  ASN A 216      36.559 -22.028   4.525  1.00  0.80           C  
ATOM   3251  CG  ASN A 216      37.903 -22.544   4.935  1.00  0.80           C  
ATOM   3252  OD1 ASN A 216      38.036 -23.313   5.895  1.00  0.80           O  
ATOM   3253  ND2 ASN A 216      38.916 -22.139   4.215  1.00  0.80           N  
ATOM   3254  H   ASN A 216      36.080 -24.292   3.528  1.00  0.80           H  
ATOM   3255  HA  ASN A 216      35.578 -23.124   6.072  1.00  0.80           H  
ATOM   3256 1HB  ASN A 216      36.522 -21.963   3.439  1.00  0.80           H  
ATOM   3257 2HB  ASN A 216      36.441 -21.024   4.915  1.00  0.80           H  
ATOM   3258 1HD2 ASN A 216      39.839 -22.455   4.431  1.00  0.80           H  
ATOM   3259 2HD2 ASN A 216      38.763 -21.523   3.445  1.00  0.80           H  
ATOM   3260  N   PHE A 217      33.456 -22.221   3.735  1.00  0.79           N  
ATOM   3261  CA  PHE A 217      32.178 -21.551   3.560  1.00  0.79           C  
ATOM   3262  C   PHE A 217      31.141 -22.122   4.511  1.00  0.79           C  
ATOM   3263  O   PHE A 217      30.444 -21.407   5.234  1.00  0.79           O  
ATOM   3264  CB  PHE A 217      31.639 -21.844   2.168  1.00  0.79           C  
ATOM   3265  CG  PHE A 217      32.272 -21.168   1.042  1.00  0.79           C  
ATOM   3266  CD1 PHE A 217      32.003 -21.630  -0.217  1.00  0.79           C  
ATOM   3267  CD2 PHE A 217      33.128 -20.097   1.197  1.00  0.79           C  
ATOM   3268  CE1 PHE A 217      32.549 -21.059  -1.297  1.00  0.79           C  
ATOM   3269  CE2 PHE A 217      33.685 -19.492   0.084  1.00  0.79           C  
ATOM   3270  CZ  PHE A 217      33.381 -19.979  -1.169  1.00  0.79           C  
ATOM   3271  H   PHE A 217      33.883 -22.719   2.954  1.00  0.79           H  
ATOM   3272  HA  PHE A 217      32.294 -20.484   3.734  1.00  0.79           H  
ATOM   3273 1HB  PHE A 217      31.749 -22.895   1.989  1.00  0.79           H  
ATOM   3274 2HB  PHE A 217      30.593 -21.674   2.134  1.00  0.79           H  
ATOM   3275  HD1 PHE A 217      31.337 -22.483  -0.334  1.00  0.79           H  
ATOM   3276  HD2 PHE A 217      33.344 -19.740   2.190  1.00  0.79           H  
ATOM   3277  HE1 PHE A 217      32.328 -21.467  -2.255  1.00  0.79           H  
ATOM   3278  HE2 PHE A 217      34.357 -18.650   0.184  1.00  0.79           H  
ATOM   3279  HZ  PHE A 217      33.821 -19.527  -2.049  1.00  0.79           H  
ATOM   3280  N   LEU A 218      31.115 -23.438   4.585  1.00  0.79           N  
ATOM   3281  CA  LEU A 218      30.169 -24.164   5.408  1.00  0.79           C  
ATOM   3282  C   LEU A 218      30.428 -23.952   6.887  1.00  0.79           C  
ATOM   3283  O   LEU A 218      29.501 -23.865   7.694  1.00  0.79           O  
ATOM   3284  CB  LEU A 218      30.248 -25.605   4.994  1.00  0.79           C  
ATOM   3285  CG  LEU A 218      29.724 -25.828   3.590  1.00  0.79           C  
ATOM   3286  CD1 LEU A 218      30.101 -27.181   3.145  1.00  0.79           C  
ATOM   3287  CD2 LEU A 218      28.219 -25.652   3.622  1.00  0.79           C  
ATOM   3288  H   LEU A 218      31.754 -23.975   3.992  1.00  0.79           H  
ATOM   3289  HA  LEU A 218      29.171 -23.794   5.182  1.00  0.79           H  
ATOM   3290 1HB  LEU A 218      31.285 -25.939   5.038  1.00  0.79           H  
ATOM   3291 2HB  LEU A 218      29.649 -26.195   5.674  1.00  0.79           H  
ATOM   3292  HG  LEU A 218      30.162 -25.104   2.899  1.00  0.79           H  
ATOM   3293 1HD1 LEU A 218      29.723 -27.373   2.147  1.00  0.79           H  
ATOM   3294 2HD1 LEU A 218      31.190 -27.263   3.143  1.00  0.79           H  
ATOM   3295 3HD1 LEU A 218      29.698 -27.873   3.831  1.00  0.79           H  
ATOM   3296 1HD2 LEU A 218      27.807 -25.811   2.633  1.00  0.79           H  
ATOM   3297 2HD2 LEU A 218      27.804 -26.370   4.308  1.00  0.79           H  
ATOM   3298 3HD2 LEU A 218      27.978 -24.642   3.958  1.00  0.79           H  
ATOM   3299  N   HIS A 219      31.693 -23.770   7.249  1.00  0.79           N  
ATOM   3300  CA  HIS A 219      32.039 -23.536   8.642  1.00  0.79           C  
ATOM   3301  C   HIS A 219      31.547 -22.179   9.150  1.00  0.79           C  
ATOM   3302  O   HIS A 219      31.626 -21.923  10.354  1.00  0.79           O  
ATOM   3303  CB  HIS A 219      33.542 -23.652   8.908  1.00  0.79           C  
ATOM   3304  CG  HIS A 219      34.104 -25.065   8.864  1.00  0.79           C  
ATOM   3305  ND1 HIS A 219      35.429 -25.334   9.150  1.00  0.79           N  
ATOM   3306  CD2 HIS A 219      33.537 -26.268   8.560  1.00  0.79           C  
ATOM   3307  CE1 HIS A 219      35.654 -26.629   9.032  1.00  0.79           C  
ATOM   3308  NE2 HIS A 219      34.535 -27.222   8.674  1.00  0.79           N  
ATOM   3309  H   HIS A 219      32.433 -23.861   6.552  1.00  0.79           H  
ATOM   3310  HA  HIS A 219      31.552 -24.295   9.253  1.00  0.79           H  
ATOM   3311 1HB  HIS A 219      34.076 -23.059   8.163  1.00  0.79           H  
ATOM   3312 2HB  HIS A 219      33.770 -23.224   9.883  1.00  0.79           H  
ATOM   3313  HD2 HIS A 219      32.500 -26.444   8.271  1.00  0.79           H  
ATOM   3314  HE1 HIS A 219      36.609 -27.127   9.190  1.00  0.79           H  
ATOM   3315  HE2 HIS A 219      34.459 -28.235   8.495  1.00  0.79           H  
ATOM   3316  N   ASN A 220      31.098 -21.283   8.249  1.00  0.79           N  
ATOM   3317  CA  ASN A 220      30.576 -20.002   8.697  1.00  0.79           C  
ATOM   3318  C   ASN A 220      29.066 -20.051   8.920  1.00  0.79           C  
ATOM   3319  O   ASN A 220      28.458 -19.050   9.301  1.00  0.79           O  
ATOM   3320  CB  ASN A 220      30.997 -18.847   7.803  1.00  0.79           C  
ATOM   3321  CG  ASN A 220      32.476 -18.534   8.020  1.00  0.79           C  
ATOM   3322  OD1 ASN A 220      33.038 -18.914   9.058  1.00  0.79           O  
ATOM   3323  ND2 ASN A 220      33.089 -17.815   7.134  1.00  0.79           N  
ATOM   3324  H   ASN A 220      31.061 -21.500   7.252  1.00  0.79           H  
ATOM   3325  HA  ASN A 220      31.011 -19.791   9.673  1.00  0.79           H  
ATOM   3326 1HB  ASN A 220      30.839 -19.117   6.752  1.00  0.79           H  
ATOM   3327 2HB  ASN A 220      30.398 -17.962   8.013  1.00  0.79           H  
ATOM   3328 1HD2 ASN A 220      34.048 -17.573   7.269  1.00  0.79           H  
ATOM   3329 2HD2 ASN A 220      32.597 -17.451   6.328  1.00  0.79           H  
ATOM   3330  N   LEU A 221      28.451 -21.221   8.722  1.00  0.80           N  
ATOM   3331  CA  LEU A 221      27.048 -21.338   9.080  1.00  0.80           C  
ATOM   3332  C   LEU A 221      26.964 -21.110  10.596  1.00  0.80           C  
ATOM   3333  O   LEU A 221      27.804 -21.633  11.329  1.00  0.80           O  
ATOM   3334  CB  LEU A 221      26.500 -22.740   8.748  1.00  0.80           C  
ATOM   3335  CG  LEU A 221      26.189 -23.077   7.307  1.00  0.80           C  
ATOM   3336  CD1 LEU A 221      25.942 -24.567   7.149  1.00  0.80           C  
ATOM   3337  CD2 LEU A 221      24.925 -22.352   6.972  1.00  0.80           C  
ATOM   3338  H   LEU A 221      28.955 -22.036   8.368  1.00  0.80           H  
ATOM   3339  HA  LEU A 221      26.487 -20.609   8.511  1.00  0.80           H  
ATOM   3340 1HB  LEU A 221      27.237 -23.458   9.075  1.00  0.80           H  
ATOM   3341 2HB  LEU A 221      25.588 -22.900   9.330  1.00  0.80           H  
ATOM   3342  HG  LEU A 221      27.007 -22.772   6.649  1.00  0.80           H  
ATOM   3343 1HD1 LEU A 221      25.678 -24.776   6.118  1.00  0.80           H  
ATOM   3344 2HD1 LEU A 221      26.845 -25.115   7.410  1.00  0.80           H  
ATOM   3345 3HD1 LEU A 221      25.127 -24.871   7.803  1.00  0.80           H  
ATOM   3346 1HD2 LEU A 221      24.631 -22.555   5.972  1.00  0.80           H  
ATOM   3347 2HD2 LEU A 221      24.126 -22.672   7.646  1.00  0.80           H  
ATOM   3348 3HD2 LEU A 221      25.099 -21.297   7.099  1.00  0.80           H  
ATOM   3349  N   PRO A 222      25.987 -20.372  11.121  1.00  0.79           N  
ATOM   3350  CA  PRO A 222      25.759 -20.204  12.538  1.00  0.79           C  
ATOM   3351  C   PRO A 222      25.514 -21.562  13.153  1.00  0.79           C  
ATOM   3352  O   PRO A 222      25.068 -22.485  12.460  1.00  0.79           O  
ATOM   3353  CB  PRO A 222      24.515 -19.320  12.583  1.00  0.79           C  
ATOM   3354  CG  PRO A 222      24.540 -18.596  11.259  1.00  0.79           C  
ATOM   3355  CD  PRO A 222      25.088 -19.596  10.289  1.00  0.79           C  
ATOM   3356  HA  PRO A 222      26.629 -19.710  12.996  1.00  0.79           H  
ATOM   3357 1HB  PRO A 222      23.621 -19.947  12.721  1.00  0.79           H  
ATOM   3358 2HB  PRO A 222      24.567 -18.642  13.446  1.00  0.79           H  
ATOM   3359 1HG  PRO A 222      23.555 -18.226  10.969  1.00  0.79           H  
ATOM   3360 2HG  PRO A 222      25.187 -17.709  11.337  1.00  0.79           H  
ATOM   3361 1HD  PRO A 222      24.296 -20.248   9.918  1.00  0.79           H  
ATOM   3362 2HD  PRO A 222      25.600 -19.023   9.505  1.00  0.79           H  
ATOM   3363  N   PHE A 223      25.824 -21.707  14.429  1.00  0.77           N  
ATOM   3364  CA  PHE A 223      25.582 -22.985  15.061  1.00  0.77           C  
ATOM   3365  C   PHE A 223      24.109 -23.280  14.970  1.00  0.77           C  
ATOM   3366  O   PHE A 223      23.277 -22.374  15.031  1.00  0.77           O  
ATOM   3367  CB  PHE A 223      26.075 -23.007  16.500  1.00  0.77           C  
ATOM   3368  CG  PHE A 223      27.569 -23.075  16.578  1.00  0.77           C  
ATOM   3369  CD1 PHE A 223      28.321 -21.968  16.935  1.00  0.77           C  
ATOM   3370  CD2 PHE A 223      28.229 -24.260  16.282  1.00  0.77           C  
ATOM   3371  CE1 PHE A 223      29.702 -22.047  16.998  1.00  0.77           C  
ATOM   3372  CE2 PHE A 223      29.603 -24.341  16.346  1.00  0.77           C  
ATOM   3373  CZ  PHE A 223      30.342 -23.233  16.705  1.00  0.77           C  
ATOM   3374  H   PHE A 223      26.207 -20.937  14.959  1.00  0.77           H  
ATOM   3375  HA  PHE A 223      26.121 -23.757  14.510  1.00  0.77           H  
ATOM   3376 1HB  PHE A 223      25.738 -22.113  17.023  1.00  0.77           H  
ATOM   3377 2HB  PHE A 223      25.660 -23.872  17.019  1.00  0.77           H  
ATOM   3378  HD1 PHE A 223      27.817 -21.030  17.169  1.00  0.77           H  
ATOM   3379  HD2 PHE A 223      27.646 -25.137  15.997  1.00  0.77           H  
ATOM   3380  HE1 PHE A 223      30.284 -21.170  17.281  1.00  0.77           H  
ATOM   3381  HE2 PHE A 223      30.104 -25.280  16.113  1.00  0.77           H  
ATOM   3382  HZ  PHE A 223      31.428 -23.294  16.757  1.00  0.77           H  
ATOM   3383  N   TYR A 224      23.809 -24.558  14.784  1.00  0.74           N  
ATOM   3384  CA  TYR A 224      22.466 -25.098  14.593  1.00  0.74           C  
ATOM   3385  C   TYR A 224      21.892 -24.713  13.222  1.00  0.74           C  
ATOM   3386  O   TYR A 224      20.717 -24.969  12.937  1.00  0.74           O  
ATOM   3387  CB  TYR A 224      21.523 -24.658  15.721  1.00  0.74           C  
ATOM   3388  CG  TYR A 224      22.087 -24.931  17.118  1.00  0.74           C  
ATOM   3389  CD1 TYR A 224      22.573 -23.883  17.897  1.00  0.74           C  
ATOM   3390  CD2 TYR A 224      22.136 -26.227  17.603  1.00  0.74           C  
ATOM   3391  CE1 TYR A 224      23.100 -24.133  19.145  1.00  0.74           C  
ATOM   3392  CE2 TYR A 224      22.663 -26.476  18.857  1.00  0.74           C  
ATOM   3393  CZ  TYR A 224      23.145 -25.435  19.625  1.00  0.74           C  
ATOM   3394  OH  TYR A 224      23.672 -25.685  20.872  1.00  0.74           O  
ATOM   3395  H   TYR A 224      24.575 -25.213  14.761  1.00  0.74           H  
ATOM   3396  HA  TYR A 224      22.531 -26.186  14.617  1.00  0.74           H  
ATOM   3397 1HB  TYR A 224      21.283 -23.600  15.638  1.00  0.74           H  
ATOM   3398 2HB  TYR A 224      20.584 -25.203  15.629  1.00  0.74           H  
ATOM   3399  HD1 TYR A 224      22.539 -22.861  17.518  1.00  0.74           H  
ATOM   3400  HD2 TYR A 224      21.762 -27.051  16.996  1.00  0.74           H  
ATOM   3401  HE1 TYR A 224      23.480 -23.310  19.750  1.00  0.74           H  
ATOM   3402  HE2 TYR A 224      22.703 -27.498  19.238  1.00  0.74           H  
ATOM   3403  HH  TYR A 224      23.634 -26.628  21.051  1.00  0.74           H  
ATOM   3404  N   GLY A 225      22.749 -24.181  12.340  1.00  0.70           N  
ATOM   3405  CA  GLY A 225      22.365 -23.933  10.966  1.00  0.70           C  
ATOM   3406  C   GLY A 225      22.503 -25.251  10.229  1.00  0.70           C  
ATOM   3407  O   GLY A 225      22.913 -26.256  10.826  1.00  0.70           O  
ATOM   3408  H   GLY A 225      23.688 -23.911  12.621  1.00  0.70           H  
ATOM   3409 1HA  GLY A 225      21.337 -23.580  10.912  1.00  0.70           H  
ATOM   3410 2HA  GLY A 225      23.009 -23.173  10.522  1.00  0.70           H  
ATOM   3411  N   ARG A 226      22.164 -25.256   8.950  1.00  0.66           N  
ATOM   3412  CA  ARG A 226      22.186 -26.504   8.196  1.00  0.66           C  
ATOM   3413  C   ARG A 226      22.788 -26.382   6.819  1.00  0.66           C  
ATOM   3414  O   ARG A 226      22.638 -25.362   6.152  1.00  0.66           O  
ATOM   3415  CB  ARG A 226      20.767 -27.045   8.059  1.00  0.66           C  
ATOM   3416  CG  ARG A 226      20.095 -27.374   9.402  1.00  0.66           C  
ATOM   3417  CD  ARG A 226      18.732 -27.880   9.254  1.00  0.66           C  
ATOM   3418  NE  ARG A 226      17.839 -26.885   8.690  1.00  0.66           N  
ATOM   3419  CZ  ARG A 226      17.223 -25.904   9.385  1.00  0.66           C  
ATOM   3420  NH1 ARG A 226      17.438 -25.773  10.682  1.00  0.66           N  
ATOM   3421  NH2 ARG A 226      16.398 -25.075   8.762  1.00  0.66           N  
ATOM   3422  H   ARG A 226      21.862 -24.380   8.525  1.00  0.66           H  
ATOM   3423  HA  ARG A 226      22.777 -27.229   8.756  1.00  0.66           H  
ATOM   3424 1HB  ARG A 226      20.144 -26.326   7.535  1.00  0.66           H  
ATOM   3425 2HB  ARG A 226      20.783 -27.961   7.459  1.00  0.66           H  
ATOM   3426 1HG  ARG A 226      20.683 -28.123   9.920  1.00  0.66           H  
ATOM   3427 2HG  ARG A 226      20.031 -26.480  10.016  1.00  0.66           H  
ATOM   3428 1HD  ARG A 226      18.739 -28.745   8.587  1.00  0.66           H  
ATOM   3429 2HD  ARG A 226      18.345 -28.175  10.226  1.00  0.66           H  
ATOM   3430  HE  ARG A 226      17.644 -26.959   7.686  1.00  0.66           H  
ATOM   3431 1HH1 ARG A 226      18.071 -26.404  11.159  1.00  0.66           H  
ATOM   3432 2HH1 ARG A 226      16.975 -25.042  11.199  1.00  0.66           H  
ATOM   3433 1HH2 ARG A 226      16.216 -25.187   7.764  1.00  0.66           H  
ATOM   3434 2HH2 ARG A 226      15.923 -24.345   9.269  1.00  0.66           H  
ATOM   3435  N   ALA A 227      23.443 -27.437   6.382  1.00  0.62           N  
ATOM   3436  CA  ALA A 227      23.904 -27.478   5.013  1.00  0.62           C  
ATOM   3437  C   ALA A 227      23.092 -28.517   4.253  1.00  0.62           C  
ATOM   3438  O   ALA A 227      22.770 -29.564   4.812  1.00  0.62           O  
ATOM   3439  CB  ALA A 227      25.379 -27.804   4.961  1.00  0.62           C  
ATOM   3440  H   ALA A 227      23.592 -28.231   7.008  1.00  0.62           H  
ATOM   3441  HA  ALA A 227      23.739 -26.506   4.560  1.00  0.62           H  
ATOM   3442 1HB  ALA A 227      25.693 -27.818   3.920  1.00  0.62           H  
ATOM   3443 2HB  ALA A 227      25.938 -27.059   5.506  1.00  0.62           H  
ATOM   3444 3HB  ALA A 227      25.531 -28.760   5.404  1.00  0.62           H  
ATOM   3445  N   VAL A 228      22.786 -28.238   2.994  1.00  0.60           N  
ATOM   3446  CA  VAL A 228      22.115 -29.179   2.107  1.00  0.60           C  
ATOM   3447  C   VAL A 228      23.097 -29.515   0.994  1.00  0.60           C  
ATOM   3448  O   VAL A 228      23.615 -28.604   0.351  1.00  0.60           O  
ATOM   3449  CB  VAL A 228      20.810 -28.577   1.538  1.00  0.60           C  
ATOM   3450  CG1 VAL A 228      20.148 -29.544   0.590  1.00  0.60           C  
ATOM   3451  CG2 VAL A 228      19.867 -28.236   2.683  1.00  0.60           C  
ATOM   3452  H   VAL A 228      23.028 -27.322   2.638  1.00  0.60           H  
ATOM   3453  HA  VAL A 228      21.863 -30.068   2.663  1.00  0.60           H  
ATOM   3454  HB  VAL A 228      21.046 -27.690   0.984  1.00  0.60           H  
ATOM   3455 1HG1 VAL A 228      19.237 -29.098   0.183  1.00  0.60           H  
ATOM   3456 2HG1 VAL A 228      20.831 -29.752  -0.205  1.00  0.60           H  
ATOM   3457 3HG1 VAL A 228      19.902 -30.469   1.119  1.00  0.60           H  
ATOM   3458 1HG2 VAL A 228      18.955 -27.811   2.290  1.00  0.60           H  
ATOM   3459 2HG2 VAL A 228      19.626 -29.136   3.241  1.00  0.60           H  
ATOM   3460 3HG2 VAL A 228      20.345 -27.515   3.348  1.00  0.60           H  
ATOM   3461  N   MET A 229      23.419 -30.793   0.804  1.00  0.59           N  
ATOM   3462  CA  MET A 229      24.454 -31.109  -0.186  1.00  0.59           C  
ATOM   3463  C   MET A 229      24.102 -32.251  -1.133  1.00  0.59           C  
ATOM   3464  O   MET A 229      23.439 -33.213  -0.736  1.00  0.59           O  
ATOM   3465  CB  MET A 229      25.731 -31.469   0.546  1.00  0.59           C  
ATOM   3466  CG  MET A 229      26.237 -30.425   1.502  1.00  0.59           C  
ATOM   3467  SD  MET A 229      27.843 -30.819   2.104  1.00  0.59           S  
ATOM   3468  CE  MET A 229      27.867 -29.831   3.520  1.00  0.59           C  
ATOM   3469  H   MET A 229      22.969 -31.508   1.375  1.00  0.59           H  
ATOM   3470  HA  MET A 229      24.628 -30.228  -0.800  1.00  0.59           H  
ATOM   3471 1HB  MET A 229      25.621 -32.417   1.068  1.00  0.59           H  
ATOM   3472 2HB  MET A 229      26.497 -31.573  -0.178  1.00  0.59           H  
ATOM   3473 1HG  MET A 229      26.273 -29.454   1.014  1.00  0.59           H  
ATOM   3474 2HG  MET A 229      25.564 -30.350   2.355  1.00  0.59           H  
ATOM   3475 1HE  MET A 229      28.812 -29.966   4.038  1.00  0.59           H  
ATOM   3476 2HE  MET A 229      27.731 -28.799   3.234  1.00  0.59           H  
ATOM   3477 3HE  MET A 229      27.064 -30.124   4.162  1.00  0.59           H  
ATOM   3478  N   CYS A 230      24.618 -32.199  -2.364  1.00  0.60           N  
ATOM   3479  CA  CYS A 230      24.353 -33.329  -3.261  1.00  0.60           C  
ATOM   3480  C   CYS A 230      25.308 -34.501  -3.034  1.00  0.60           C  
ATOM   3481  O   CYS A 230      26.487 -34.454  -3.387  1.00  0.60           O  
ATOM   3482  CB  CYS A 230      24.473 -32.940  -4.724  1.00  0.60           C  
ATOM   3483  SG  CYS A 230      24.082 -34.292  -5.808  1.00  0.60           S  
ATOM   3484  H   CYS A 230      25.127 -31.362  -2.673  1.00  0.60           H  
ATOM   3485  HA  CYS A 230      23.335 -33.668  -3.086  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230      23.848 -32.105  -4.968  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230      25.496 -32.638  -4.931  1.00  0.60           H  
ATOM   3488  HG  CYS A 230      22.907 -34.568  -5.231  1.00  0.60           H  
ATOM   3489  N   VAL A 231      24.764 -35.586  -2.494  1.00  0.62           N  
ATOM   3490  CA  VAL A 231      25.539 -36.774  -2.131  1.00  0.62           C  
ATOM   3491  C   VAL A 231      26.076 -37.540  -3.327  1.00  0.62           C  
ATOM   3492  O   VAL A 231      27.001 -38.334  -3.185  1.00  0.62           O  
ATOM   3493  CB  VAL A 231      24.729 -37.734  -1.259  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231      23.736 -38.481  -2.075  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231      25.650 -38.687  -0.533  1.00  0.62           C  
ATOM   3496  H   VAL A 231      23.761 -35.569  -2.317  1.00  0.62           H  
ATOM   3497  HA  VAL A 231      26.392 -36.441  -1.538  1.00  0.62           H  
ATOM   3498  HB  VAL A 231      24.189 -37.178  -0.564  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231      23.168 -39.140  -1.428  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231      23.072 -37.806  -2.574  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231      24.265 -39.064  -2.811  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231      25.055 -39.348   0.100  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231      26.200 -39.278  -1.258  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231      26.346 -38.121   0.085  1.00  0.62           H  
ATOM   3505  N   ASP A 232      25.452 -37.375  -4.488  1.00  0.64           N  
ATOM   3506  CA  ASP A 232      25.890 -38.089  -5.679  1.00  0.64           C  
ATOM   3507  C   ASP A 232      27.269 -37.634  -6.156  1.00  0.64           C  
ATOM   3508  O   ASP A 232      27.978 -38.390  -6.826  1.00  0.64           O  
ATOM   3509  CB  ASP A 232      24.892 -37.937  -6.817  1.00  0.64           C  
ATOM   3510  CG  ASP A 232      23.620 -38.674  -6.582  1.00  0.64           C  
ATOM   3511  OD1 ASP A 232      23.537 -39.487  -5.681  1.00  0.64           O  
ATOM   3512  OD2 ASP A 232      22.715 -38.456  -7.337  1.00  0.64           O  
ATOM   3513  H   ASP A 232      24.688 -36.713  -4.537  1.00  0.64           H  
ATOM   3514  HA  ASP A 232      25.954 -39.148  -5.430  1.00  0.64           H  
ATOM   3515 1HB  ASP A 232      24.671 -36.890  -6.973  1.00  0.64           H  
ATOM   3516 2HB  ASP A 232      25.345 -38.307  -7.739  1.00  0.64           H  
ATOM   3517  N   ASP A 233      27.652 -36.407  -5.813  1.00  0.66           N  
ATOM   3518  CA  ASP A 233      28.928 -35.847  -6.225  1.00  0.66           C  
ATOM   3519  C   ASP A 233      30.049 -36.323  -5.311  1.00  0.66           C  
ATOM   3520  O   ASP A 233      30.049 -36.057  -4.107  1.00  0.66           O  
ATOM   3521  CB  ASP A 233      28.843 -34.329  -6.300  1.00  0.66           C  
ATOM   3522  CG  ASP A 233      30.114 -33.598  -6.817  1.00  0.66           C  
ATOM   3523  OD1 ASP A 233      31.217 -34.114  -6.698  1.00  0.66           O  
ATOM   3524  OD2 ASP A 233      29.947 -32.523  -7.371  1.00  0.66           O  
ATOM   3525  H   ASP A 233      27.058 -35.837  -5.207  1.00  0.66           H  
ATOM   3526  HA  ASP A 233      29.147 -36.206  -7.230  1.00  0.66           H  
ATOM   3527 1HB  ASP A 233      28.003 -34.062  -6.929  1.00  0.66           H  
ATOM   3528 2HB  ASP A 233      28.617 -33.961  -5.310  1.00  0.66           H  
ATOM   3529  N   ALA A 234      30.992 -37.065  -5.882  1.00  0.68           N  
ATOM   3530  CA  ALA A 234      32.093 -37.656  -5.129  1.00  0.68           C  
ATOM   3531  C   ALA A 234      32.912 -36.609  -4.386  1.00  0.68           C  
ATOM   3532  O   ALA A 234      33.520 -36.909  -3.355  1.00  0.68           O  
ATOM   3533  CB  ALA A 234      33.001 -38.433  -6.062  1.00  0.68           C  
ATOM   3534  H   ALA A 234      30.933 -37.225  -6.878  1.00  0.68           H  
ATOM   3535  HA  ALA A 234      31.669 -38.329  -4.391  1.00  0.68           H  
ATOM   3536 1HB  ALA A 234      33.801 -38.895  -5.487  1.00  0.68           H  
ATOM   3537 2HB  ALA A 234      32.429 -39.201  -6.574  1.00  0.68           H  
ATOM   3538 3HB  ALA A 234      33.428 -37.750  -6.795  1.00  0.68           H  
ATOM   3539  N   VAL A 235      32.972 -35.389  -4.918  1.00  0.69           N  
ATOM   3540  CA  VAL A 235      33.762 -34.358  -4.274  1.00  0.69           C  
ATOM   3541  C   VAL A 235      33.080 -33.971  -2.980  1.00  0.69           C  
ATOM   3542  O   VAL A 235      33.712 -33.875  -1.928  1.00  0.69           O  
ATOM   3543  CB  VAL A 235      33.883 -33.140  -5.177  1.00  0.69           C  
ATOM   3544  CG1 VAL A 235      34.595 -32.035  -4.430  1.00  0.69           C  
ATOM   3545  CG2 VAL A 235      34.586 -33.551  -6.448  1.00  0.69           C  
ATOM   3546  H   VAL A 235      32.417 -35.145  -5.747  1.00  0.69           H  
ATOM   3547  HA  VAL A 235      34.755 -34.751  -4.056  1.00  0.69           H  
ATOM   3548  HB  VAL A 235      32.883 -32.773  -5.419  1.00  0.69           H  
ATOM   3549 1HG1 VAL A 235      34.663 -31.155  -5.044  1.00  0.69           H  
ATOM   3550 2HG1 VAL A 235      34.048 -31.798  -3.526  1.00  0.69           H  
ATOM   3551 3HG1 VAL A 235      35.584 -32.376  -4.172  1.00  0.69           H  
ATOM   3552 1HG2 VAL A 235      34.656 -32.713  -7.120  1.00  0.69           H  
ATOM   3553 2HG2 VAL A 235      35.579 -33.923  -6.215  1.00  0.69           H  
ATOM   3554 3HG2 VAL A 235      34.001 -34.341  -6.927  1.00  0.69           H  
ATOM   3555  N   ILE A 236      31.770 -33.783  -3.055  1.00  0.70           N  
ATOM   3556  CA  ILE A 236      31.007 -33.452  -1.874  1.00  0.70           C  
ATOM   3557  C   ILE A 236      31.091 -34.568  -0.859  1.00  0.70           C  
ATOM   3558  O   ILE A 236      31.308 -34.301   0.324  1.00  0.70           O  
ATOM   3559  CB  ILE A 236      29.545 -33.119  -2.190  1.00  0.70           C  
ATOM   3560  CG1 ILE A 236      29.462 -31.759  -2.956  1.00  0.70           C  
ATOM   3561  CG2 ILE A 236      28.706 -33.153  -0.952  1.00  0.70           C  
ATOM   3562  CD1 ILE A 236      28.086 -31.425  -3.529  1.00  0.70           C  
ATOM   3563  H   ILE A 236      31.299 -33.902  -3.947  1.00  0.70           H  
ATOM   3564  HA  ILE A 236      31.451 -32.561  -1.426  1.00  0.70           H  
ATOM   3565  HB  ILE A 236      29.161 -33.885  -2.873  1.00  0.70           H  
ATOM   3566 1HG1 ILE A 236      29.747 -30.958  -2.277  1.00  0.70           H  
ATOM   3567 2HG1 ILE A 236      30.173 -31.788  -3.784  1.00  0.70           H  
ATOM   3568 1HG2 ILE A 236      27.689 -32.969  -1.248  1.00  0.70           H  
ATOM   3569 2HG2 ILE A 236      28.771 -34.135  -0.488  1.00  0.70           H  
ATOM   3570 3HG2 ILE A 236      29.047 -32.396  -0.251  1.00  0.70           H  
ATOM   3571 1HD1 ILE A 236      28.124 -30.471  -4.046  1.00  0.70           H  
ATOM   3572 2HD1 ILE A 236      27.775 -32.189  -4.227  1.00  0.70           H  
ATOM   3573 3HD1 ILE A 236      27.361 -31.365  -2.722  1.00  0.70           H  
ATOM   3574  N   ARG A 237      30.959 -35.821  -1.314  1.00  0.70           N  
ATOM   3575  CA  ARG A 237      31.011 -36.919  -0.363  1.00  0.70           C  
ATOM   3576  C   ARG A 237      32.339 -36.911   0.376  1.00  0.70           C  
ATOM   3577  O   ARG A 237      32.369 -37.025   1.600  1.00  0.70           O  
ATOM   3578  CB  ARG A 237      30.850 -38.280  -1.030  1.00  0.70           C  
ATOM   3579  CG  ARG A 237      29.490 -38.581  -1.563  1.00  0.70           C  
ATOM   3580  CD  ARG A 237      29.293 -40.055  -1.878  1.00  0.70           C  
ATOM   3581  NE  ARG A 237      30.171 -40.578  -2.933  1.00  0.70           N  
ATOM   3582  CZ  ARG A 237      29.902 -40.524  -4.255  1.00  0.70           C  
ATOM   3583  NH1 ARG A 237      28.820 -39.930  -4.669  1.00  0.70           N  
ATOM   3584  NH2 ARG A 237      30.737 -41.063  -5.131  1.00  0.70           N  
ATOM   3585  H   ARG A 237      30.785 -35.987  -2.307  1.00  0.70           H  
ATOM   3586  HA  ARG A 237      30.206 -36.792   0.351  1.00  0.70           H  
ATOM   3587 1HB  ARG A 237      31.549 -38.352  -1.862  1.00  0.70           H  
ATOM   3588 2HB  ARG A 237      31.107 -39.062  -0.320  1.00  0.70           H  
ATOM   3589 1HG  ARG A 237      28.731 -38.264  -0.851  1.00  0.70           H  
ATOM   3590 2HG  ARG A 237      29.366 -38.019  -2.491  1.00  0.70           H  
ATOM   3591 1HD  ARG A 237      29.481 -40.630  -0.973  1.00  0.70           H  
ATOM   3592 2HD  ARG A 237      28.266 -40.223  -2.189  1.00  0.70           H  
ATOM   3593  HE  ARG A 237      31.020 -41.039  -2.647  1.00  0.70           H  
ATOM   3594 1HH1 ARG A 237      28.182 -39.485  -3.994  1.00  0.70           H  
ATOM   3595 2HH1 ARG A 237      28.615 -39.838  -5.669  1.00  0.70           H  
ATOM   3596 1HH2 ARG A 237      31.578 -41.523  -4.812  1.00  0.70           H  
ATOM   3597 2HH2 ARG A 237      30.527 -41.019  -6.118  1.00  0.70           H  
ATOM   3598  N   ASP A 238      33.436 -36.659  -0.347  1.00  0.70           N  
ATOM   3599  CA  ASP A 238      34.772 -36.610   0.240  1.00  0.70           C  
ATOM   3600  C   ASP A 238      34.868 -35.510   1.301  1.00  0.70           C  
ATOM   3601  O   ASP A 238      35.606 -35.637   2.278  1.00  0.70           O  
ATOM   3602  CB  ASP A 238      35.818 -36.407  -0.869  1.00  0.70           C  
ATOM   3603  CG  ASP A 238      37.288 -36.676  -0.456  1.00  0.70           C  
ATOM   3604  OD1 ASP A 238      37.578 -37.792  -0.088  1.00  0.70           O  
ATOM   3605  OD2 ASP A 238      38.130 -35.781  -0.586  1.00  0.70           O  
ATOM   3606  H   ASP A 238      33.359 -36.548  -1.361  1.00  0.70           H  
ATOM   3607  HA  ASP A 238      34.964 -37.568   0.727  1.00  0.70           H  
ATOM   3608 1HB  ASP A 238      35.571 -37.054  -1.712  1.00  0.70           H  
ATOM   3609 2HB  ASP A 238      35.739 -35.379  -1.230  1.00  0.70           H  
ATOM   3610  N   LEU A 239      34.107 -34.430   1.108  1.00  0.70           N  
ATOM   3611  CA  LEU A 239      34.095 -33.321   2.043  1.00  0.70           C  
ATOM   3612  C   LEU A 239      33.086 -33.446   3.184  1.00  0.70           C  
ATOM   3613  O   LEU A 239      33.177 -32.703   4.161  1.00  0.70           O  
ATOM   3614  CB  LEU A 239      33.814 -32.028   1.285  1.00  0.70           C  
ATOM   3615  CG  LEU A 239      34.871 -31.672   0.269  1.00  0.70           C  
ATOM   3616  CD1 LEU A 239      34.465 -30.435  -0.466  1.00  0.70           C  
ATOM   3617  CD2 LEU A 239      36.142 -31.504   0.980  1.00  0.70           C  
ATOM   3618  H   LEU A 239      33.547 -34.366   0.258  1.00  0.70           H  
ATOM   3619  HA  LEU A 239      35.087 -33.252   2.483  1.00  0.70           H  
ATOM   3620 1HB  LEU A 239      32.864 -32.136   0.760  1.00  0.70           H  
ATOM   3621 2HB  LEU A 239      33.733 -31.209   1.998  1.00  0.70           H  
ATOM   3622  HG  LEU A 239      34.973 -32.470  -0.450  1.00  0.70           H  
ATOM   3623 1HD1 LEU A 239      35.210 -30.179  -1.202  1.00  0.70           H  
ATOM   3624 2HD1 LEU A 239      33.525 -30.639  -0.951  1.00  0.70           H  
ATOM   3625 3HD1 LEU A 239      34.350 -29.609   0.237  1.00  0.70           H  
ATOM   3626 1HD2 LEU A 239      36.919 -31.258   0.308  1.00  0.70           H  
ATOM   3627 2HD2 LEU A 239      36.014 -30.716   1.687  1.00  0.70           H  
ATOM   3628 3HD2 LEU A 239      36.390 -32.433   1.489  1.00  0.70           H  
ATOM   3629  N   LEU A 240      32.133 -34.380   3.118  1.00  0.70           N  
ATOM   3630  CA  LEU A 240      31.128 -34.403   4.181  1.00  0.70           C  
ATOM   3631  C   LEU A 240      31.736 -34.557   5.599  1.00  0.70           C  
ATOM   3632  O   LEU A 240      31.353 -33.795   6.490  1.00  0.70           O  
ATOM   3633  CB  LEU A 240      30.050 -35.500   3.916  1.00  0.70           C  
ATOM   3634  CG  LEU A 240      29.072 -35.220   2.756  1.00  0.70           C  
ATOM   3635  CD1 LEU A 240      28.207 -36.448   2.465  1.00  0.70           C  
ATOM   3636  CD2 LEU A 240      28.226 -34.089   3.123  1.00  0.70           C  
ATOM   3637  H   LEU A 240      32.078 -35.021   2.321  1.00  0.70           H  
ATOM   3638  HA  LEU A 240      30.609 -33.445   4.157  1.00  0.70           H  
ATOM   3639 1HB  LEU A 240      30.510 -36.434   3.668  1.00  0.70           H  
ATOM   3640 2HB  LEU A 240      29.462 -35.638   4.820  1.00  0.70           H  
ATOM   3641  HG  LEU A 240      29.630 -34.984   1.874  1.00  0.70           H  
ATOM   3642 1HD1 LEU A 240      27.529 -36.225   1.639  1.00  0.70           H  
ATOM   3643 2HD1 LEU A 240      28.844 -37.287   2.196  1.00  0.70           H  
ATOM   3644 3HD1 LEU A 240      27.629 -36.703   3.351  1.00  0.70           H  
ATOM   3645 1HD2 LEU A 240      27.537 -33.867   2.309  1.00  0.70           H  
ATOM   3646 2HD2 LEU A 240      27.667 -34.346   4.018  1.00  0.70           H  
ATOM   3647 3HD2 LEU A 240      28.862 -33.233   3.319  1.00  0.70           H  
ATOM   3648  N   PRO A 241      32.733 -35.449   5.848  1.00  0.71           N  
ATOM   3649  CA  PRO A 241      33.393 -35.649   7.133  1.00  0.71           C  
ATOM   3650  C   PRO A 241      34.118 -34.413   7.665  1.00  0.71           C  
ATOM   3651  O   PRO A 241      34.474 -34.363   8.843  1.00  0.71           O  
ATOM   3652  CB  PRO A 241      34.420 -36.754   6.828  1.00  0.71           C  
ATOM   3653  CG  PRO A 241      33.880 -37.465   5.627  1.00  0.71           C  
ATOM   3654  CD  PRO A 241      33.252 -36.383   4.804  1.00  0.71           C  
ATOM   3655  HA  PRO A 241      32.653 -36.000   7.862  1.00  0.71           H  
ATOM   3656 1HB  PRO A 241      35.405 -36.300   6.638  1.00  0.71           H  
ATOM   3657 2HB  PRO A 241      34.534 -37.411   7.703  1.00  0.71           H  
ATOM   3658 1HG  PRO A 241      34.693 -37.976   5.089  1.00  0.71           H  
ATOM   3659 2HG  PRO A 241      33.160 -38.237   5.926  1.00  0.71           H  
ATOM   3660 1HD  PRO A 241      34.037 -35.909   4.213  1.00  0.71           H  
ATOM   3661 2HD  PRO A 241      32.500 -36.830   4.194  1.00  0.71           H  
ATOM   3662  N   ARG A 242      34.411 -33.447   6.790  1.00  0.73           N  
ATOM   3663  CA  ARG A 242      35.178 -32.278   7.180  1.00  0.73           C  
ATOM   3664  C   ARG A 242      34.314 -31.078   7.567  1.00  0.73           C  
ATOM   3665  O   ARG A 242      34.848 -30.026   7.945  1.00  0.73           O  
ATOM   3666  CB  ARG A 242      36.075 -31.890   6.023  1.00  0.73           C  
ATOM   3667  CG  ARG A 242      37.100 -32.963   5.612  1.00  0.73           C  
ATOM   3668  CD  ARG A 242      37.902 -32.504   4.463  1.00  0.73           C  
ATOM   3669  NE  ARG A 242      38.807 -33.504   3.937  1.00  0.73           N  
ATOM   3670  CZ  ARG A 242      39.658 -33.285   2.904  1.00  0.73           C  
ATOM   3671  NH1 ARG A 242      39.715 -32.096   2.332  1.00  0.73           N  
ATOM   3672  NH2 ARG A 242      40.430 -34.261   2.468  1.00  0.73           N  
ATOM   3673  H   ARG A 242      34.071 -33.475   5.831  1.00  0.73           H  
ATOM   3674  HA  ARG A 242      35.800 -32.548   8.033  1.00  0.73           H  
ATOM   3675 1HB  ARG A 242      35.458 -31.668   5.147  1.00  0.73           H  
ATOM   3676 2HB  ARG A 242      36.620 -30.983   6.277  1.00  0.73           H  
ATOM   3677 1HG  ARG A 242      37.765 -33.182   6.446  1.00  0.73           H  
ATOM   3678 2HG  ARG A 242      36.567 -33.872   5.314  1.00  0.73           H  
ATOM   3679 1HD  ARG A 242      37.220 -32.232   3.675  1.00  0.73           H  
ATOM   3680 2HD  ARG A 242      38.491 -31.640   4.759  1.00  0.73           H  
ATOM   3681  HE  ARG A 242      38.787 -34.430   4.345  1.00  0.73           H  
ATOM   3682 1HH1 ARG A 242      39.140 -31.342   2.676  1.00  0.73           H  
ATOM   3683 2HH1 ARG A 242      40.361 -31.915   1.544  1.00  0.73           H  
ATOM   3684 1HH2 ARG A 242      40.379 -35.175   2.896  1.00  0.73           H  
ATOM   3685 2HH2 ARG A 242      41.062 -34.097   1.695  1.00  0.73           H  
ATOM   3686  N   VAL A 243      32.993 -31.227   7.483  1.00  0.73           N  
ATOM   3687  CA  VAL A 243      32.107 -30.113   7.790  1.00  0.73           C  
ATOM   3688  C   VAL A 243      31.366 -30.277   9.118  1.00  0.73           C  
ATOM   3689  O   VAL A 243      30.429 -31.060   9.243  1.00  0.73           O  
ATOM   3690  CB  VAL A 243      31.115 -29.950   6.635  1.00  0.73           C  
ATOM   3691  CG1 VAL A 243      30.130 -28.808   6.944  1.00  0.73           C  
ATOM   3692  CG2 VAL A 243      31.900 -29.648   5.348  1.00  0.73           C  
ATOM   3693  H   VAL A 243      32.589 -32.120   7.182  1.00  0.73           H  
ATOM   3694  HA  VAL A 243      32.704 -29.207   7.839  1.00  0.73           H  
ATOM   3695  HB  VAL A 243      30.575 -30.869   6.507  1.00  0.73           H  
ATOM   3696 1HG1 VAL A 243      29.423 -28.697   6.127  1.00  0.73           H  
ATOM   3697 2HG1 VAL A 243      29.587 -29.040   7.857  1.00  0.73           H  
ATOM   3698 3HG1 VAL A 243      30.685 -27.880   7.078  1.00  0.73           H  
ATOM   3699 1HG2 VAL A 243      31.217 -29.550   4.516  1.00  0.73           H  
ATOM   3700 2HG2 VAL A 243      32.461 -28.720   5.471  1.00  0.73           H  
ATOM   3701 3HG2 VAL A 243      32.589 -30.463   5.145  1.00  0.73           H  
ATOM   3702  N   GLY A 244      31.748 -29.471  10.114  1.00  0.73           N  
ATOM   3703  CA  GLY A 244      31.206 -29.580  11.480  1.00  0.73           C  
ATOM   3704  C   GLY A 244      29.844 -28.904  11.690  1.00  0.73           C  
ATOM   3705  O   GLY A 244      29.689 -28.065  12.585  1.00  0.73           O  
ATOM   3706  H   GLY A 244      32.488 -28.806   9.936  1.00  0.73           H  
ATOM   3707 1HA  GLY A 244      31.122 -30.635  11.740  1.00  0.73           H  
ATOM   3708 2HA  GLY A 244      31.927 -29.151  12.175  1.00  0.73           H  
ATOM   3709  N   ARG A 245      28.883 -29.259  10.846  1.00  0.72           N  
ATOM   3710  CA  ARG A 245      27.526 -28.702  10.859  1.00  0.72           C  
ATOM   3711  C   ARG A 245      26.489 -29.783  10.591  1.00  0.72           C  
ATOM   3712  O   ARG A 245      26.818 -30.859  10.103  1.00  0.72           O  
ATOM   3713  CB  ARG A 245      27.367 -27.557   9.854  1.00  0.72           C  
ATOM   3714  CG  ARG A 245      28.210 -26.292  10.156  1.00  0.72           C  
ATOM   3715  CD  ARG A 245      27.667 -25.584  11.382  1.00  0.72           C  
ATOM   3716  NE  ARG A 245      28.333 -24.318  11.679  1.00  0.72           N  
ATOM   3717  CZ  ARG A 245      29.449 -24.164  12.403  1.00  0.72           C  
ATOM   3718  NH1 ARG A 245      30.103 -25.187  12.913  1.00  0.72           N  
ATOM   3719  NH2 ARG A 245      29.880 -22.941  12.591  1.00  0.72           N  
ATOM   3720  H   ARG A 245      29.135 -29.977  10.169  1.00  0.72           H  
ATOM   3721  HA  ARG A 245      27.334 -28.293  11.851  1.00  0.72           H  
ATOM   3722 1HB  ARG A 245      27.633 -27.906   8.859  1.00  0.72           H  
ATOM   3723 2HB  ARG A 245      26.318 -27.251   9.815  1.00  0.72           H  
ATOM   3724 1HG  ARG A 245      29.248 -26.546  10.328  1.00  0.72           H  
ATOM   3725 2HG  ARG A 245      28.156 -25.610   9.316  1.00  0.72           H  
ATOM   3726 1HD  ARG A 245      26.607 -25.369  11.222  1.00  0.72           H  
ATOM   3727 2HD  ARG A 245      27.772 -26.231  12.250  1.00  0.72           H  
ATOM   3728  HE  ARG A 245      27.920 -23.447  11.337  1.00  0.72           H  
ATOM   3729 1HH1 ARG A 245      29.780 -26.156  12.768  1.00  0.72           H  
ATOM   3730 2HH1 ARG A 245      30.939 -25.023  13.448  1.00  0.72           H  
ATOM   3731 1HH2 ARG A 245      29.332 -22.179  12.176  1.00  0.72           H  
ATOM   3732 2HH2 ARG A 245      30.722 -22.756  13.108  1.00  0.72           H  
ATOM   3733  N   GLN A 246      25.233 -29.526  10.933  1.00  0.70           N  
ATOM   3734  CA  GLN A 246      24.185 -30.484  10.589  1.00  0.70           C  
ATOM   3735  C   GLN A 246      24.043 -30.511   9.070  1.00  0.70           C  
ATOM   3736  O   GLN A 246      23.937 -29.444   8.452  1.00  0.70           O  
ATOM   3737  CB  GLN A 246      22.861 -30.099  11.249  1.00  0.70           C  
ATOM   3738  CG  GLN A 246      21.684 -31.035  10.939  1.00  0.70           C  
ATOM   3739  CD  GLN A 246      21.826 -32.414  11.594  1.00  0.70           C  
ATOM   3740  OE1 GLN A 246      22.030 -32.514  12.809  1.00  0.70           O  
ATOM   3741  NE2 GLN A 246      21.706 -33.477  10.801  1.00  0.70           N  
ATOM   3742  H   GLN A 246      24.988 -28.652  11.378  1.00  0.70           H  
ATOM   3743  HA  GLN A 246      24.481 -31.478  10.926  1.00  0.70           H  
ATOM   3744 1HB  GLN A 246      22.991 -30.082  12.330  1.00  0.70           H  
ATOM   3745 2HB  GLN A 246      22.590 -29.088  10.944  1.00  0.70           H  
ATOM   3746 1HG  GLN A 246      20.769 -30.575  11.308  1.00  0.70           H  
ATOM   3747 2HG  GLN A 246      21.618 -31.175   9.858  1.00  0.70           H  
ATOM   3748 1HE2 GLN A 246      21.785 -34.398  11.184  1.00  0.70           H  
ATOM   3749 2HE2 GLN A 246      21.530 -33.360   9.818  1.00  0.70           H  
ATOM   3750  N   ILE A 247      24.078 -31.709   8.476  1.00  0.67           N  
ATOM   3751  CA  ILE A 247      23.995 -31.818   7.023  1.00  0.67           C  
ATOM   3752  C   ILE A 247      22.866 -32.724   6.556  1.00  0.67           C  
ATOM   3753  O   ILE A 247      22.702 -33.842   7.049  1.00  0.67           O  
ATOM   3754  CB  ILE A 247      25.302 -32.363   6.408  1.00  0.67           C  
ATOM   3755  CG1 ILE A 247      26.451 -31.486   6.795  1.00  0.67           C  
ATOM   3756  CG2 ILE A 247      25.175 -32.361   4.868  1.00  0.67           C  
ATOM   3757  CD1 ILE A 247      27.781 -32.038   6.452  1.00  0.67           C  
ATOM   3758  H   ILE A 247      24.181 -32.541   9.039  1.00  0.67           H  
ATOM   3759  HA  ILE A 247      23.817 -30.828   6.617  1.00  0.67           H  
ATOM   3760  HB  ILE A 247      25.504 -33.369   6.768  1.00  0.67           H  
ATOM   3761 1HG1 ILE A 247      26.342 -30.537   6.337  1.00  0.67           H  
ATOM   3762 2HG1 ILE A 247      26.431 -31.352   7.843  1.00  0.67           H  
ATOM   3763 1HG2 ILE A 247      26.086 -32.714   4.427  1.00  0.67           H  
ATOM   3764 2HG2 ILE A 247      24.371 -32.999   4.560  1.00  0.67           H  
ATOM   3765 3HG2 ILE A 247      24.976 -31.347   4.523  1.00  0.67           H  
ATOM   3766 1HD1 ILE A 247      28.514 -31.348   6.797  1.00  0.67           H  
ATOM   3767 2HD1 ILE A 247      27.924 -32.999   6.949  1.00  0.67           H  
ATOM   3768 3HD1 ILE A 247      27.868 -32.170   5.384  1.00  0.67           H  
ATOM   3769  N   THR A 248      22.116 -32.219   5.595  1.00  0.64           N  
ATOM   3770  CA  THR A 248      21.058 -32.929   4.907  1.00  0.64           C  
ATOM   3771  C   THR A 248      21.553 -33.211   3.509  1.00  0.64           C  
ATOM   3772  O   THR A 248      22.114 -32.326   2.865  1.00  0.64           O  
ATOM   3773  CB  THR A 248      19.777 -32.098   4.863  1.00  0.64           C  
ATOM   3774  OG1 THR A 248      19.314 -31.882   6.198  1.00  0.64           O  
ATOM   3775  CG2 THR A 248      18.717 -32.735   4.019  1.00  0.64           C  
ATOM   3776  H   THR A 248      22.319 -31.268   5.294  1.00  0.64           H  
ATOM   3777  HA  THR A 248      20.863 -33.881   5.406  1.00  0.64           H  
ATOM   3778  HB  THR A 248      20.018 -31.128   4.434  1.00  0.64           H  
ATOM   3779  HG1 THR A 248      18.669 -31.149   6.195  1.00  0.64           H  
ATOM   3780 1HG2 THR A 248      17.847 -32.085   4.019  1.00  0.64           H  
ATOM   3781 2HG2 THR A 248      19.076 -32.863   2.998  1.00  0.64           H  
ATOM   3782 3HG2 THR A 248      18.462 -33.706   4.441  1.00  0.64           H  
ATOM   3783  N   THR A 249      21.393 -34.432   3.053  1.00  0.61           N  
ATOM   3784  CA  THR A 249      21.889 -34.755   1.739  1.00  0.61           C  
ATOM   3785  C   THR A 249      20.810 -35.189   0.761  1.00  0.61           C  
ATOM   3786  O   THR A 249      19.806 -35.808   1.142  1.00  0.61           O  
ATOM   3787  CB  THR A 249      22.949 -35.838   1.875  1.00  0.61           C  
ATOM   3788  OG1 THR A 249      22.367 -36.998   2.502  1.00  0.61           O  
ATOM   3789  CG2 THR A 249      24.149 -35.357   2.675  1.00  0.61           C  
ATOM   3790  H   THR A 249      20.962 -35.151   3.640  1.00  0.61           H  
ATOM   3791  HA  THR A 249      22.365 -33.873   1.325  1.00  0.61           H  
ATOM   3792  HB  THR A 249      23.264 -36.094   0.915  1.00  0.61           H  
ATOM   3793  HG1 THR A 249      21.882 -36.745   3.344  1.00  0.61           H  
ATOM   3794 1HG2 THR A 249      24.891 -36.152   2.731  1.00  0.61           H  
ATOM   3795 2HG2 THR A 249      24.585 -34.484   2.185  1.00  0.61           H  
ATOM   3796 3HG2 THR A 249      23.832 -35.092   3.679  1.00  0.61           H  
ATOM   3797  N   TYR A 250      21.079 -34.959  -0.515  1.00  0.60           N  
ATOM   3798  CA  TYR A 250      20.132 -35.347  -1.545  1.00  0.60           C  
ATOM   3799  C   TYR A 250      20.797 -35.950  -2.767  1.00  0.60           C  
ATOM   3800  O   TYR A 250      21.982 -35.726  -3.032  1.00  0.60           O  
ATOM   3801  CB  TYR A 250      19.311 -34.136  -1.982  1.00  0.60           C  
ATOM   3802  CG  TYR A 250      20.089 -33.108  -2.679  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250      20.194 -33.144  -4.052  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250      20.691 -32.114  -1.960  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250      20.903 -32.183  -4.692  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250      21.400 -31.150  -2.614  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250      21.503 -31.187  -3.967  1.00  0.60           C  
ATOM   3808  OH  TYR A 250      22.188 -30.201  -4.600  1.00  0.60           O  
ATOM   3809  H   TYR A 250      21.931 -34.446  -0.746  1.00  0.60           H  
ATOM   3810  HA  TYR A 250      19.456 -36.083  -1.132  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250      18.509 -34.466  -2.642  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250      18.847 -33.676  -1.110  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250      19.707 -33.937  -4.621  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250      20.603 -32.095  -0.876  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250      20.989 -32.196  -5.759  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250      21.887 -30.346  -2.065  1.00  0.60           H  
ATOM   3817  HH  TYR A 250      22.436 -29.539  -3.949  1.00  0.60           H  
ATOM   3818  N   GLY A 251      20.015 -36.712  -3.522  1.00  0.60           N  
ATOM   3819  CA  GLY A 251      20.511 -37.289  -4.773  1.00  0.60           C  
ATOM   3820  C   GLY A 251      19.879 -38.631  -5.103  1.00  0.60           C  
ATOM   3821  O   GLY A 251      18.893 -39.021  -4.504  1.00  0.60           O  
ATOM   3822  H   GLY A 251      19.055 -36.881  -3.205  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251      20.296 -36.602  -5.573  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251      21.594 -37.400  -4.730  1.00  0.60           H  
ATOM   3825  N   PHE A 252      20.418 -39.324  -6.090  1.00  0.60           N  
ATOM   3826  CA  PHE A 252      19.903 -40.621  -6.517  1.00  0.60           C  
ATOM   3827  C   PHE A 252      20.423 -41.759  -5.635  1.00  0.60           C  
ATOM   3828  O   PHE A 252      19.799 -42.821  -5.537  1.00  0.60           O  
ATOM   3829  CB  PHE A 252      20.307 -40.829  -7.966  1.00  0.60           C  
ATOM   3830  CG  PHE A 252      19.526 -39.960  -8.897  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252      19.879 -38.650  -9.111  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252      18.465 -40.466  -9.592  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252      19.165 -37.858  -9.977  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252      17.772 -39.687 -10.467  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252      18.112 -38.378 -10.660  1.00  0.60           C  
ATOM   3836  H   PHE A 252      21.239 -38.953  -6.572  1.00  0.60           H  
ATOM   3837  HA  PHE A 252      18.813 -40.605  -6.452  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252      21.367 -40.600  -8.083  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252      20.154 -41.868  -8.248  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252      20.728 -38.248  -8.571  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252      18.178 -41.507  -9.442  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252      19.444 -36.828 -10.125  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252      16.959 -40.110 -10.996  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252      17.548 -37.761 -11.356  1.00  0.60           H  
ATOM   3845  N   SER A 253      21.557 -41.520  -4.976  1.00  0.61           N  
ATOM   3846  CA  SER A 253      22.204 -42.486  -4.088  1.00  0.61           C  
ATOM   3847  C   SER A 253      21.402 -42.926  -2.872  1.00  0.61           C  
ATOM   3848  O   SER A 253      20.692 -42.146  -2.230  1.00  0.61           O  
ATOM   3849  CB  SER A 253      23.508 -41.946  -3.571  1.00  0.61           C  
ATOM   3850  OG  SER A 253      24.065 -42.817  -2.607  1.00  0.61           O  
ATOM   3851  H   SER A 253      22.048 -40.630  -5.145  1.00  0.61           H  
ATOM   3852  HA  SER A 253      22.417 -43.377  -4.682  1.00  0.61           H  
ATOM   3853 1HB  SER A 253      24.205 -41.796  -4.398  1.00  0.61           H  
ATOM   3854 2HB  SER A 253      23.320 -41.001  -3.131  1.00  0.61           H  
ATOM   3855  HG  SER A 253      24.960 -42.492  -2.441  1.00  0.61           H  
ATOM   3856  N   ASP A 254      21.613 -44.188  -2.502  1.00  0.61           N  
ATOM   3857  CA  ASP A 254      21.030 -44.819  -1.318  1.00  0.61           C  
ATOM   3858  C   ASP A 254      21.364 -44.080  -0.019  1.00  0.61           C  
ATOM   3859  O   ASP A 254      20.662 -44.231   0.980  1.00  0.61           O  
ATOM   3860  CB  ASP A 254      21.514 -46.266  -1.171  1.00  0.61           C  
ATOM   3861  CG  ASP A 254      20.931 -47.241  -2.200  1.00  0.61           C  
ATOM   3862  OD1 ASP A 254      20.052 -47.990  -1.845  1.00  0.61           O  
ATOM   3863  OD2 ASP A 254      21.364 -47.229  -3.331  1.00  0.61           O  
ATOM   3864  H   ASP A 254      22.222 -44.744  -3.085  1.00  0.61           H  
ATOM   3865  HA  ASP A 254      19.950 -44.824  -1.430  1.00  0.61           H  
ATOM   3866 1HB  ASP A 254      22.603 -46.285  -1.247  1.00  0.61           H  
ATOM   3867 2HB  ASP A 254      21.260 -46.624  -0.172  1.00  0.61           H  
ATOM   3868  N   ASP A 255      22.448 -43.302  -0.026  1.00  0.61           N  
ATOM   3869  CA  ASP A 255      22.888 -42.601   1.173  1.00  0.61           C  
ATOM   3870  C   ASP A 255      22.212 -41.239   1.383  1.00  0.61           C  
ATOM   3871  O   ASP A 255      22.484 -40.569   2.377  1.00  0.61           O  
ATOM   3872  CB  ASP A 255      24.400 -42.392   1.115  1.00  0.61           C  
ATOM   3873  CG  ASP A 255      25.190 -43.693   1.201  1.00  0.61           C  
ATOM   3874  OD1 ASP A 255      24.818 -44.557   1.960  1.00  0.61           O  
ATOM   3875  OD2 ASP A 255      26.156 -43.813   0.488  1.00  0.61           O  
ATOM   3876  H   ASP A 255      22.979 -43.194  -0.890  1.00  0.61           H  
ATOM   3877  HA  ASP A 255      22.655 -43.227   2.034  1.00  0.61           H  
ATOM   3878 1HB  ASP A 255      24.653 -41.893   0.180  1.00  0.61           H  
ATOM   3879 2HB  ASP A 255      24.708 -41.736   1.929  1.00  0.61           H  
ATOM   3880  N   ALA A 256      21.359 -40.814   0.452  1.00  0.61           N  
ATOM   3881  CA  ALA A 256      20.668 -39.525   0.555  1.00  0.61           C  
ATOM   3882  C   ALA A 256      19.548 -39.538   1.614  1.00  0.61           C  
ATOM   3883  O   ALA A 256      18.939 -40.578   1.879  1.00  0.61           O  
ATOM   3884  CB  ALA A 256      20.084 -39.155  -0.786  1.00  0.61           C  
ATOM   3885  H   ALA A 256      21.161 -41.399  -0.362  1.00  0.61           H  
ATOM   3886  HA  ALA A 256      21.396 -38.769   0.849  1.00  0.61           H  
ATOM   3887 1HB  ALA A 256      19.597 -38.209  -0.703  1.00  0.61           H  
ATOM   3888 2HB  ALA A 256      20.857 -39.102  -1.540  1.00  0.61           H  
ATOM   3889 3HB  ALA A 256      19.359 -39.906  -1.081  1.00  0.61           H  
ATOM   3890  N   ASP A 257      19.235 -38.357   2.175  1.00  0.60           N  
ATOM   3891  CA  ASP A 257      18.122 -38.173   3.117  1.00  0.60           C  
ATOM   3892  C   ASP A 257      16.852 -37.919   2.290  1.00  0.60           C  
ATOM   3893  O   ASP A 257      15.734 -38.293   2.667  1.00  0.60           O  
ATOM   3894  CB  ASP A 257      18.418 -36.978   4.041  1.00  0.60           C  
ATOM   3895  CG  ASP A 257      19.637 -37.188   4.949  1.00  0.60           C  
ATOM   3896  OD1 ASP A 257      19.570 -37.999   5.836  1.00  0.60           O  
ATOM   3897  OD2 ASP A 257      20.657 -36.538   4.705  1.00  0.60           O  
ATOM   3898  H   ASP A 257      19.762 -37.531   1.916  1.00  0.60           H  
ATOM   3899  HA  ASP A 257      17.992 -39.080   3.709  1.00  0.60           H  
ATOM   3900 1HB  ASP A 257      18.601 -36.098   3.433  1.00  0.60           H  
ATOM   3901 2HB  ASP A 257      17.544 -36.770   4.660  1.00  0.60           H  
ATOM   3902  N   PHE A 258      17.070 -37.260   1.148  1.00  0.59           N  
ATOM   3903  CA  PHE A 258      16.075 -36.958   0.112  1.00  0.59           C  
ATOM   3904  C   PHE A 258      16.517 -37.664  -1.182  1.00  0.59           C  
ATOM   3905  O   PHE A 258      17.350 -37.131  -1.930  1.00  0.59           O  
ATOM   3906  CB  PHE A 258      15.981 -35.444  -0.076  1.00  0.59           C  
ATOM   3907  CG  PHE A 258      15.390 -34.691   1.080  1.00  0.59           C  
ATOM   3908  CD1 PHE A 258      16.102 -34.442   2.228  1.00  0.59           C  
ATOM   3909  CD2 PHE A 258      14.121 -34.166   0.979  1.00  0.59           C  
ATOM   3910  CE1 PHE A 258      15.522 -33.734   3.273  1.00  0.59           C  
ATOM   3911  CE2 PHE A 258      13.554 -33.454   2.007  1.00  0.59           C  
ATOM   3912  CZ  PHE A 258      14.255 -33.248   3.161  1.00  0.59           C  
ATOM   3913  H   PHE A 258      18.024 -36.941   0.987  1.00  0.59           H  
ATOM   3914  HA  PHE A 258      15.104 -37.345   0.415  1.00  0.59           H  
ATOM   3915 1HB  PHE A 258      16.976 -35.049  -0.255  1.00  0.59           H  
ATOM   3916 2HB  PHE A 258      15.388 -35.226  -0.947  1.00  0.59           H  
ATOM   3917  HD1 PHE A 258      17.116 -34.821   2.311  1.00  0.59           H  
ATOM   3918  HD2 PHE A 258      13.559 -34.329   0.067  1.00  0.59           H  
ATOM   3919  HE1 PHE A 258      16.072 -33.557   4.189  1.00  0.59           H  
ATOM   3920  HE2 PHE A 258      12.544 -33.050   1.909  1.00  0.59           H  
ATOM   3921  HZ  PHE A 258      13.810 -32.686   3.981  1.00  0.59           H  
ATOM   3922  N   ARG A 259      15.994 -38.869  -1.423  1.00  0.59           N  
ATOM   3923  CA  ARG A 259      16.487 -39.696  -2.526  1.00  0.59           C  
ATOM   3924  C   ARG A 259      15.612 -39.644  -3.770  1.00  0.59           C  
ATOM   3925  O   ARG A 259      14.393 -39.751  -3.688  1.00  0.59           O  
ATOM   3926  CB  ARG A 259      16.631 -41.150  -2.120  1.00  0.59           C  
ATOM   3927  CG  ARG A 259      17.265 -42.026  -3.201  1.00  0.59           C  
ATOM   3928  CD  ARG A 259      17.427 -43.416  -2.776  1.00  0.59           C  
ATOM   3929  NE  ARG A 259      18.154 -44.186  -3.766  1.00  0.59           N  
ATOM   3930  CZ  ARG A 259      18.264 -45.524  -3.780  1.00  0.59           C  
ATOM   3931  NH1 ARG A 259      17.656 -46.254  -2.871  1.00  0.59           N  
ATOM   3932  NH2 ARG A 259      18.999 -46.104  -4.706  1.00  0.59           N  
ATOM   3933  H   ARG A 259      15.264 -39.221  -0.806  1.00  0.59           H  
ATOM   3934  HA  ARG A 259      17.472 -39.337  -2.771  1.00  0.59           H  
ATOM   3935 1HB  ARG A 259      17.247 -41.225  -1.222  1.00  0.59           H  
ATOM   3936 2HB  ARG A 259      15.656 -41.564  -1.888  1.00  0.59           H  
ATOM   3937 1HG  ARG A 259      16.646 -42.038  -4.094  1.00  0.59           H  
ATOM   3938 2HG  ARG A 259      18.253 -41.628  -3.453  1.00  0.59           H  
ATOM   3939 1HD  ARG A 259      17.990 -43.441  -1.842  1.00  0.59           H  
ATOM   3940 2HD  ARG A 259      16.450 -43.874  -2.634  1.00  0.59           H  
ATOM   3941  HE  ARG A 259      18.670 -43.665  -4.484  1.00  0.59           H  
ATOM   3942 1HH1 ARG A 259      17.091 -45.810  -2.164  1.00  0.59           H  
ATOM   3943 2HH1 ARG A 259      17.755 -47.265  -2.886  1.00  0.59           H  
ATOM   3944 1HH2 ARG A 259      19.481 -45.542  -5.395  1.00  0.59           H  
ATOM   3945 2HH2 ARG A 259      19.116 -47.110  -4.698  1.00  0.59           H  
ATOM   3946  N   ILE A 260      16.216 -39.506  -4.933  1.00  0.59           N  
ATOM   3947  CA  ILE A 260      15.423 -39.465  -6.155  1.00  0.59           C  
ATOM   3948  C   ILE A 260      15.246 -40.854  -6.764  1.00  0.59           C  
ATOM   3949  O   ILE A 260      16.213 -41.511  -7.153  1.00  0.59           O  
ATOM   3950  CB  ILE A 260      16.069 -38.539  -7.189  1.00  0.59           C  
ATOM   3951  CG1 ILE A 260      16.162 -37.132  -6.658  1.00  0.59           C  
ATOM   3952  CG2 ILE A 260      15.260 -38.571  -8.454  1.00  0.59           C  
ATOM   3953  CD1 ILE A 260      17.011 -36.266  -7.513  1.00  0.59           C  
ATOM   3954  H   ILE A 260      17.225 -39.416  -4.954  1.00  0.59           H  
ATOM   3955  HA  ILE A 260      14.434 -39.074  -5.917  1.00  0.59           H  
ATOM   3956  HB  ILE A 260      17.084 -38.871  -7.393  1.00  0.59           H  
ATOM   3957 1HG1 ILE A 260      15.167 -36.704  -6.612  1.00  0.59           H  
ATOM   3958 2HG1 ILE A 260      16.587 -37.149  -5.651  1.00  0.59           H  
ATOM   3959 1HG2 ILE A 260      15.698 -37.915  -9.198  1.00  0.59           H  
ATOM   3960 2HG2 ILE A 260      15.220 -39.588  -8.839  1.00  0.59           H  
ATOM   3961 3HG2 ILE A 260      14.288 -38.248  -8.224  1.00  0.59           H  
ATOM   3962 1HD1 ILE A 260      17.054 -35.271  -7.108  1.00  0.59           H  
ATOM   3963 2HD1 ILE A 260      18.013 -36.686  -7.550  1.00  0.59           H  
ATOM   3964 3HD1 ILE A 260      16.601 -36.229  -8.508  1.00  0.59           H  
ATOM   3965  N   GLU A 261      13.989 -41.285  -6.862  1.00  0.60           N  
ATOM   3966  CA  GLU A 261      13.635 -42.592  -7.394  1.00  0.60           C  
ATOM   3967  C   GLU A 261      12.609 -42.462  -8.521  1.00  0.60           C  
ATOM   3968  O   GLU A 261      11.939 -41.437  -8.654  1.00  0.60           O  
ATOM   3969  CB  GLU A 261      13.101 -43.513  -6.282  1.00  0.60           C  
ATOM   3970  CG  GLU A 261      14.126 -43.851  -5.181  1.00  0.60           C  
ATOM   3971  CD  GLU A 261      13.611 -44.865  -4.175  1.00  0.60           C  
ATOM   3972  OE1 GLU A 261      12.480 -45.269  -4.293  1.00  0.60           O  
ATOM   3973  OE2 GLU A 261      14.359 -45.242  -3.298  1.00  0.60           O  
ATOM   3974  H   GLU A 261      13.233 -40.702  -6.502  1.00  0.60           H  
ATOM   3975  HA  GLU A 261      14.532 -43.049  -7.810  1.00  0.60           H  
ATOM   3976 1HB  GLU A 261      12.242 -43.035  -5.802  1.00  0.60           H  
ATOM   3977 2HB  GLU A 261      12.754 -44.449  -6.717  1.00  0.60           H  
ATOM   3978 1HG  GLU A 261      15.041 -44.228  -5.639  1.00  0.60           H  
ATOM   3979 2HG  GLU A 261      14.373 -42.929  -4.651  1.00  0.60           H  
ATOM   3980  N   ALA A 262      12.497 -43.499  -9.358  1.00  0.62           N  
ATOM   3981  CA  ALA A 262      11.516 -43.517 -10.454  1.00  0.62           C  
ATOM   3982  C   ALA A 262      11.670 -42.320 -11.390  1.00  0.62           C  
ATOM   3983  O   ALA A 262      10.684 -41.705 -11.794  1.00  0.62           O  
ATOM   3984  CB  ALA A 262      10.097 -43.542  -9.899  1.00  0.62           C  
ATOM   3985  H   ALA A 262      13.085 -44.308  -9.212  1.00  0.62           H  
ATOM   3986  HA  ALA A 262      11.685 -44.422 -11.038  1.00  0.62           H  
ATOM   3987 1HB  ALA A 262       9.391 -43.593 -10.727  1.00  0.62           H  
ATOM   3988 2HB  ALA A 262       9.973 -44.417  -9.262  1.00  0.62           H  
ATOM   3989 3HB  ALA A 262       9.896 -42.644  -9.319  1.00  0.62           H  
ATOM   3990  N   PHE A 263      12.915 -42.009 -11.731  1.00  0.64           N  
ATOM   3991  CA  PHE A 263      13.251 -40.920 -12.638  1.00  0.64           C  
ATOM   3992  C   PHE A 263      12.965 -41.288 -14.090  1.00  0.64           C  
ATOM   3993  O   PHE A 263      13.447 -42.310 -14.588  1.00  0.64           O  
ATOM   3994  CB  PHE A 263      14.725 -40.580 -12.429  1.00  0.64           C  
ATOM   3995  CG  PHE A 263      15.358 -39.508 -13.281  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263      15.125 -38.154 -13.107  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263      16.257 -39.893 -14.256  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263      15.795 -37.237 -13.914  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263      16.899 -38.975 -15.040  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263      16.662 -37.650 -14.865  1.00  0.64           C  
ATOM   4001  H   PHE A 263      13.663 -42.562 -11.344  1.00  0.64           H  
ATOM   4002  HA  PHE A 263      12.647 -40.054 -12.375  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263      14.826 -40.271 -11.393  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263      15.314 -41.487 -12.548  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263      14.431 -37.815 -12.340  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263      16.457 -40.955 -14.396  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263      15.641 -36.184 -13.799  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263      17.602 -39.307 -15.800  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263      17.171 -36.919 -15.485  1.00  0.64           H  
ATOM   4010  N   GLU A 264      12.206 -40.428 -14.761  1.00  0.67           N  
ATOM   4011  CA  GLU A 264      11.821 -40.608 -16.157  1.00  0.67           C  
ATOM   4012  C   GLU A 264      11.746 -39.267 -16.878  1.00  0.67           C  
ATOM   4013  O   GLU A 264      11.271 -38.274 -16.325  1.00  0.67           O  
ATOM   4014  CB  GLU A 264      10.467 -41.323 -16.243  1.00  0.67           C  
ATOM   4015  CG  GLU A 264       9.976 -41.640 -17.663  1.00  0.67           C  
ATOM   4016  CD  GLU A 264       8.676 -42.421 -17.677  1.00  0.67           C  
ATOM   4017  OE1 GLU A 264       8.186 -42.746 -16.625  1.00  0.67           O  
ATOM   4018  OE2 GLU A 264       8.165 -42.683 -18.748  1.00  0.67           O  
ATOM   4019  H   GLU A 264      11.831 -39.632 -14.246  1.00  0.67           H  
ATOM   4020  HA  GLU A 264      12.578 -41.219 -16.649  1.00  0.67           H  
ATOM   4021 1HB  GLU A 264      10.525 -42.264 -15.694  1.00  0.67           H  
ATOM   4022 2HB  GLU A 264       9.707 -40.710 -15.756  1.00  0.67           H  
ATOM   4023 1HG  GLU A 264       9.822 -40.706 -18.203  1.00  0.67           H  
ATOM   4024 2HG  GLU A 264      10.745 -42.206 -18.186  1.00  0.67           H  
ATOM   4025  N   GLN A 265      12.227 -39.217 -18.116  1.00  0.70           N  
ATOM   4026  CA  GLN A 265      12.147 -37.959 -18.844  1.00  0.70           C  
ATOM   4027  C   GLN A 265      11.306 -38.139 -20.098  1.00  0.70           C  
ATOM   4028  O   GLN A 265      11.377 -39.183 -20.749  1.00  0.70           O  
ATOM   4029  CB  GLN A 265      13.551 -37.492 -19.219  1.00  0.70           C  
ATOM   4030  CG  GLN A 265      14.473 -37.331 -18.022  1.00  0.70           C  
ATOM   4031  CD  GLN A 265      15.821 -36.817 -18.406  1.00  0.70           C  
ATOM   4032  OE1 GLN A 265      15.964 -35.693 -18.882  1.00  0.70           O  
ATOM   4033  NE2 GLN A 265      16.843 -37.642 -18.223  1.00  0.70           N  
ATOM   4034  H   GLN A 265      12.622 -40.040 -18.550  1.00  0.70           H  
ATOM   4035  HA  GLN A 265      11.669 -37.207 -18.223  1.00  0.70           H  
ATOM   4036 1HB  GLN A 265      13.994 -38.196 -19.921  1.00  0.70           H  
ATOM   4037 2HB  GLN A 265      13.482 -36.524 -19.724  1.00  0.70           H  
ATOM   4038 1HG  GLN A 265      14.021 -36.674 -17.305  1.00  0.70           H  
ATOM   4039 2HG  GLN A 265      14.617 -38.313 -17.569  1.00  0.70           H  
ATOM   4040 1HE2 GLN A 265      17.769 -37.364 -18.477  1.00  0.70           H  
ATOM   4041 2HE2 GLN A 265      16.686 -38.557 -17.849  1.00  0.70           H  
ATOM   4042  N   ARG A 266      10.490 -37.134 -20.411  1.00  0.72           N  
ATOM   4043  CA  ARG A 266       9.663 -37.155 -21.616  1.00  0.72           C  
ATOM   4044  C   ARG A 266       9.645 -35.780 -22.266  1.00  0.72           C  
ATOM   4045  O   ARG A 266       9.066 -34.835 -21.718  1.00  0.72           O  
ATOM   4046  CB  ARG A 266       8.230 -37.568 -21.289  1.00  0.72           C  
ATOM   4047  CG  ARG A 266       8.053 -38.981 -20.712  1.00  0.72           C  
ATOM   4048  CD  ARG A 266       6.613 -39.338 -20.548  1.00  0.72           C  
ATOM   4049  NE  ARG A 266       6.434 -40.670 -19.975  1.00  0.72           N  
ATOM   4050  CZ  ARG A 266       5.253 -41.284 -19.791  1.00  0.72           C  
ATOM   4051  NH1 ARG A 266       4.123 -40.703 -20.142  1.00  0.72           N  
ATOM   4052  NH2 ARG A 266       5.255 -42.485 -19.251  1.00  0.72           N  
ATOM   4053  H   ARG A 266      10.491 -36.307 -19.815  1.00  0.72           H  
ATOM   4054  HA  ARG A 266      10.089 -37.869 -22.322  1.00  0.72           H  
ATOM   4055 1HB  ARG A 266       7.810 -36.865 -20.568  1.00  0.72           H  
ATOM   4056 2HB  ARG A 266       7.626 -37.506 -22.193  1.00  0.72           H  
ATOM   4057 1HG  ARG A 266       8.521 -39.710 -21.375  1.00  0.72           H  
ATOM   4058 2HG  ARG A 266       8.520 -39.038 -19.727  1.00  0.72           H  
ATOM   4059 1HD  ARG A 266       6.136 -38.616 -19.885  1.00  0.72           H  
ATOM   4060 2HD  ARG A 266       6.123 -39.317 -21.520  1.00  0.72           H  
ATOM   4061  HE  ARG A 266       7.266 -41.197 -19.669  1.00  0.72           H  
ATOM   4062 1HH1 ARG A 266       4.137 -39.782 -20.556  1.00  0.72           H  
ATOM   4063 2HH1 ARG A 266       3.246 -41.179 -19.997  1.00  0.72           H  
ATOM   4064 1HH2 ARG A 266       6.166 -42.895 -18.985  1.00  0.72           H  
ATOM   4065 2HH2 ARG A 266       4.396 -42.981 -19.093  1.00  0.72           H  
ATOM   4066  N   GLY A 267      10.227 -35.650 -23.449  1.00  0.73           N  
ATOM   4067  CA  GLY A 267      10.307 -34.343 -24.063  1.00  0.73           C  
ATOM   4068  C   GLY A 267      11.077 -33.428 -23.124  1.00  0.73           C  
ATOM   4069  O   GLY A 267      12.133 -33.793 -22.615  1.00  0.73           O  
ATOM   4070  H   GLY A 267      10.688 -36.426 -23.926  1.00  0.73           H  
ATOM   4071 1HA  GLY A 267      10.821 -34.425 -25.018  1.00  0.73           H  
ATOM   4072 2HA  GLY A 267       9.310 -33.950 -24.249  1.00  0.73           H  
ATOM   4073  N   ALA A 268      10.527 -32.253 -22.850  1.00  0.72           N  
ATOM   4074  CA  ALA A 268      11.189 -31.301 -21.966  1.00  0.72           C  
ATOM   4075  C   ALA A 268      10.893 -31.549 -20.481  1.00  0.72           C  
ATOM   4076  O   ALA A 268      11.349 -30.790 -19.638  1.00  0.72           O  
ATOM   4077  CB  ALA A 268      10.790 -29.876 -22.329  1.00  0.72           C  
ATOM   4078  H   ALA A 268       9.645 -32.006 -23.275  1.00  0.72           H  
ATOM   4079  HA  ALA A 268      12.262 -31.412 -22.111  1.00  0.72           H  
ATOM   4080 1HB  ALA A 268      11.325 -29.173 -21.687  1.00  0.72           H  
ATOM   4081 2HB  ALA A 268      11.036 -29.670 -23.370  1.00  0.72           H  
ATOM   4082 3HB  ALA A 268       9.719 -29.755 -22.181  1.00  0.72           H  
ATOM   4083  N   GLN A 269      10.074 -32.545 -20.148  1.00  0.70           N  
ATOM   4084  CA  GLN A 269       9.718 -32.756 -18.743  1.00  0.70           C  
ATOM   4085  C   GLN A 269      10.507 -33.843 -18.027  1.00  0.70           C  
ATOM   4086  O   GLN A 269      10.895 -34.862 -18.610  1.00  0.70           O  
ATOM   4087  CB  GLN A 269       8.231 -33.089 -18.595  1.00  0.70           C  
ATOM   4088  CG  GLN A 269       7.285 -31.982 -18.964  1.00  0.70           C  
ATOM   4089  CD  GLN A 269       5.820 -32.385 -18.776  1.00  0.70           C  
ATOM   4090  OE1 GLN A 269       5.470 -33.543 -18.467  1.00  0.70           O  
ATOM   4091  NE2 GLN A 269       4.935 -31.409 -18.959  1.00  0.70           N  
ATOM   4092  H   GLN A 269       9.711 -33.184 -20.856  1.00  0.70           H  
ATOM   4093  HA  GLN A 269       9.904 -31.823 -18.214  1.00  0.70           H  
ATOM   4094 1HB  GLN A 269       7.996 -33.959 -19.212  1.00  0.70           H  
ATOM   4095 2HB  GLN A 269       8.037 -33.356 -17.557  1.00  0.70           H  
ATOM   4096 1HG  GLN A 269       7.493 -31.125 -18.316  1.00  0.70           H  
ATOM   4097 2HG  GLN A 269       7.443 -31.711 -20.006  1.00  0.70           H  
ATOM   4098 1HE2 GLN A 269       3.958 -31.588 -18.852  1.00  0.70           H  
ATOM   4099 2HE2 GLN A 269       5.250 -30.488 -19.201  1.00  0.70           H  
ATOM   4100  N   VAL A 270      10.659 -33.655 -16.720  1.00  0.67           N  
ATOM   4101  CA  VAL A 270      11.261 -34.669 -15.856  1.00  0.67           C  
ATOM   4102  C   VAL A 270      10.295 -35.057 -14.775  1.00  0.67           C  
ATOM   4103  O   VAL A 270       9.747 -34.196 -14.091  1.00  0.67           O  
ATOM   4104  CB  VAL A 270      12.522 -34.180 -15.140  1.00  0.67           C  
ATOM   4105  CG1 VAL A 270      13.056 -35.249 -14.251  1.00  0.67           C  
ATOM   4106  CG2 VAL A 270      13.498 -33.772 -16.080  1.00  0.67           C  
ATOM   4107  H   VAL A 270      10.318 -32.775 -16.328  1.00  0.67           H  
ATOM   4108  HA  VAL A 270      11.499 -35.553 -16.447  1.00  0.67           H  
ATOM   4109  HB  VAL A 270      12.264 -33.348 -14.511  1.00  0.67           H  
ATOM   4110 1HG1 VAL A 270      13.922 -34.856 -13.748  1.00  0.67           H  
ATOM   4111 2HG1 VAL A 270      12.323 -35.536 -13.517  1.00  0.67           H  
ATOM   4112 3HG1 VAL A 270      13.324 -36.116 -14.856  1.00  0.67           H  
ATOM   4113 1HG2 VAL A 270      14.388 -33.395 -15.563  1.00  0.67           H  
ATOM   4114 2HG2 VAL A 270      13.771 -34.586 -16.719  1.00  0.67           H  
ATOM   4115 3HG2 VAL A 270      13.045 -32.993 -16.652  1.00  0.67           H  
ATOM   4116  N   HIS A 271      10.097 -36.346 -14.599  1.00  0.63           N  
ATOM   4117  CA  HIS A 271       9.218 -36.818 -13.560  1.00  0.63           C  
ATOM   4118  C   HIS A 271      10.014 -37.676 -12.584  1.00  0.63           C  
ATOM   4119  O   HIS A 271      10.827 -38.512 -12.991  1.00  0.63           O  
ATOM   4120  CB  HIS A 271       8.079 -37.615 -14.197  1.00  0.63           C  
ATOM   4121  CG  HIS A 271       7.210 -36.788 -15.132  1.00  0.63           C  
ATOM   4122  ND1 HIS A 271       5.953 -36.343 -14.776  1.00  0.63           N  
ATOM   4123  CD2 HIS A 271       7.437 -36.303 -16.390  1.00  0.63           C  
ATOM   4124  CE1 HIS A 271       5.434 -35.645 -15.777  1.00  0.63           C  
ATOM   4125  NE2 HIS A 271       6.313 -35.593 -16.755  1.00  0.63           N  
ATOM   4126  H   HIS A 271      10.562 -37.019 -15.205  1.00  0.63           H  
ATOM   4127  HA  HIS A 271       8.795 -35.984 -13.012  1.00  0.63           H  
ATOM   4128 1HB  HIS A 271       8.497 -38.453 -14.764  1.00  0.63           H  
ATOM   4129 2HB  HIS A 271       7.447 -38.031 -13.414  1.00  0.63           H  
ATOM   4130  HD2 HIS A 271       8.342 -36.438 -16.991  1.00  0.63           H  
ATOM   4131  HE1 HIS A 271       4.455 -35.165 -15.785  1.00  0.63           H  
ATOM   4132  HE2 HIS A 271       6.154 -35.073 -17.632  1.00  0.63           H  
ATOM   4133  N   PHE A 272       9.807 -37.466 -11.288  1.00  0.62           N  
ATOM   4134  CA  PHE A 272      10.491 -38.304 -10.304  1.00  0.62           C  
ATOM   4135  C   PHE A 272       9.752 -38.361  -8.974  1.00  0.62           C  
ATOM   4136  O   PHE A 272       8.870 -37.546  -8.712  1.00  0.62           O  
ATOM   4137  CB  PHE A 272      11.931 -37.832 -10.103  1.00  0.62           C  
ATOM   4138  CG  PHE A 272      12.163 -36.467  -9.471  1.00  0.62           C  
ATOM   4139  CD1 PHE A 272      12.402 -36.348  -8.101  1.00  0.62           C  
ATOM   4140  CD2 PHE A 272      12.166 -35.315 -10.230  1.00  0.62           C  
ATOM   4141  CE1 PHE A 272      12.660 -35.131  -7.537  1.00  0.62           C  
ATOM   4142  CE2 PHE A 272      12.406 -34.103  -9.644  1.00  0.62           C  
ATOM   4143  CZ  PHE A 272      12.660 -34.018  -8.294  1.00  0.62           C  
ATOM   4144  H   PHE A 272       9.181 -36.714 -10.999  1.00  0.62           H  
ATOM   4145  HA  PHE A 272      10.533 -39.324 -10.695  1.00  0.62           H  
ATOM   4146 1HB  PHE A 272      12.431 -38.573  -9.491  1.00  0.62           H  
ATOM   4147 2HB  PHE A 272      12.436 -37.834 -11.061  1.00  0.62           H  
ATOM   4148  HD1 PHE A 272      12.400 -37.244  -7.478  1.00  0.62           H  
ATOM   4149  HD2 PHE A 272      11.975 -35.373 -11.294  1.00  0.62           H  
ATOM   4150  HE1 PHE A 272      12.862 -35.050  -6.483  1.00  0.62           H  
ATOM   4151  HE2 PHE A 272      12.398 -33.214 -10.242  1.00  0.62           H  
ATOM   4152  HZ  PHE A 272      12.854 -33.069  -7.826  1.00  0.62           H  
ATOM   4153  N   SER A 273      10.122 -39.309  -8.120  1.00  0.62           N  
ATOM   4154  CA  SER A 273       9.543 -39.400  -6.785  1.00  0.62           C  
ATOM   4155  C   SER A 273      10.625 -39.194  -5.735  1.00  0.62           C  
ATOM   4156  O   SER A 273      11.598 -39.950  -5.662  1.00  0.62           O  
ATOM   4157  CB  SER A 273       8.870 -40.740  -6.589  1.00  0.62           C  
ATOM   4158  OG  SER A 273       8.365 -40.859  -5.288  1.00  0.62           O  
ATOM   4159  H   SER A 273      10.825 -39.994  -8.391  1.00  0.62           H  
ATOM   4160  HA  SER A 273       8.803 -38.613  -6.664  1.00  0.62           H  
ATOM   4161 1HB  SER A 273       8.062 -40.861  -7.314  1.00  0.62           H  
ATOM   4162 2HB  SER A 273       9.601 -41.531  -6.771  1.00  0.62           H  
ATOM   4163  HG  SER A 273       8.973 -40.359  -4.732  1.00  0.62           H  
ATOM   4164  N   LEU A 274      10.517 -38.120  -4.970  1.00  0.66           N  
ATOM   4165  CA  LEU A 274      11.560 -37.826  -4.004  1.00  0.66           C  
ATOM   4166  C   LEU A 274      11.203 -38.518  -2.695  1.00  0.66           C  
ATOM   4167  O   LEU A 274      10.117 -38.292  -2.148  1.00  0.66           O  
ATOM   4168  CB  LEU A 274      11.702 -36.321  -3.827  1.00  0.66           C  
ATOM   4169  CG  LEU A 274      12.867 -35.857  -2.975  1.00  0.66           C  
ATOM   4170  CD1 LEU A 274      14.150 -36.237  -3.676  1.00  0.66           C  
ATOM   4171  CD2 LEU A 274      12.779 -34.390  -2.815  1.00  0.66           C  
ATOM   4172  H   LEU A 274       9.700 -37.511  -5.057  1.00  0.66           H  
ATOM   4173  HA  LEU A 274      12.505 -38.228  -4.364  1.00  0.66           H  
ATOM   4174 1HB  LEU A 274      11.798 -35.880  -4.794  1.00  0.66           H  
ATOM   4175 2HB  LEU A 274      10.786 -35.938  -3.375  1.00  0.66           H  
ATOM   4176  HG  LEU A 274      12.848 -36.350  -1.999  1.00  0.66           H  
ATOM   4177 1HD1 LEU A 274      15.008 -35.921  -3.101  1.00  0.66           H  
ATOM   4178 2HD1 LEU A 274      14.176 -37.298  -3.798  1.00  0.66           H  
ATOM   4179 3HD1 LEU A 274      14.178 -35.762  -4.647  1.00  0.66           H  
ATOM   4180 1HD2 LEU A 274      13.615 -34.020  -2.224  1.00  0.66           H  
ATOM   4181 2HD2 LEU A 274      12.796 -33.921  -3.797  1.00  0.66           H  
ATOM   4182 3HD2 LEU A 274      11.853 -34.170  -2.326  1.00  0.66           H  
ATOM   4183  N   ILE A 275      12.074 -39.393  -2.208  1.00  0.72           N  
ATOM   4184  CA  ILE A 275      11.778 -40.164  -1.013  1.00  0.72           C  
ATOM   4185  C   ILE A 275      12.484 -39.535   0.165  1.00  0.72           C  
ATOM   4186  O   ILE A 275      13.700 -39.350   0.147  1.00  0.72           O  
ATOM   4187  CB  ILE A 275      12.268 -41.601  -1.145  1.00  0.72           C  
ATOM   4188  CG1 ILE A 275      11.773 -42.199  -2.457  1.00  0.72           C  
ATOM   4189  CG2 ILE A 275      11.770 -42.413   0.044  1.00  0.72           C  
ATOM   4190  CD1 ILE A 275      10.321 -42.190  -2.634  1.00  0.72           C  
ATOM   4191  H   ILE A 275      12.949 -39.546  -2.698  1.00  0.72           H  
ATOM   4192  HA  ILE A 275      10.706 -40.157  -0.829  1.00  0.72           H  
ATOM   4193  HB  ILE A 275      13.354 -41.616  -1.173  1.00  0.72           H  
ATOM   4194 1HG1 ILE A 275      12.227 -41.643  -3.285  1.00  0.72           H  
ATOM   4195 2HG1 ILE A 275      12.109 -43.229  -2.511  1.00  0.72           H  
ATOM   4196 1HG2 ILE A 275      12.121 -43.440  -0.048  1.00  0.72           H  
ATOM   4197 2HG2 ILE A 275      12.150 -41.981   0.971  1.00  0.72           H  
ATOM   4198 3HG2 ILE A 275      10.678 -42.400   0.062  1.00  0.72           H  
ATOM   4199 1HD1 ILE A 275      10.076 -42.636  -3.601  1.00  0.72           H  
ATOM   4200 2HD1 ILE A 275       9.861 -42.762  -1.841  1.00  0.72           H  
ATOM   4201 3HD1 ILE A 275       9.977 -41.167  -2.606  1.00  0.72           H  
ATOM   4202  N   ARG A 276      11.725 -39.183   1.183  1.00  0.79           N  
ATOM   4203  CA  ARG A 276      12.299 -38.496   2.321  1.00  0.79           C  
ATOM   4204  C   ARG A 276      12.331 -39.374   3.559  1.00  0.79           C  
ATOM   4205  O   ARG A 276      11.317 -39.954   3.933  1.00  0.79           O  
ATOM   4206  CB  ARG A 276      11.481 -37.265   2.595  1.00  0.79           C  
ATOM   4207  CG  ARG A 276      11.587 -36.212   1.572  1.00  0.79           C  
ATOM   4208  CD  ARG A 276      10.628 -36.319   0.428  1.00  0.79           C  
ATOM   4209  NE  ARG A 276       9.237 -36.133   0.807  1.00  0.79           N  
ATOM   4210  CZ  ARG A 276       8.667 -34.938   0.981  1.00  0.79           C  
ATOM   4211  NH1 ARG A 276       9.393 -33.858   0.889  1.00  0.79           N  
ATOM   4212  NH2 ARG A 276       7.395 -34.883   1.256  1.00  0.79           N  
ATOM   4213  H   ARG A 276      10.731 -39.372   1.165  1.00  0.79           H  
ATOM   4214  HA  ARG A 276      13.315 -38.196   2.077  1.00  0.79           H  
ATOM   4215 1HB  ARG A 276      10.442 -37.565   2.637  1.00  0.79           H  
ATOM   4216 2HB  ARG A 276      11.753 -36.842   3.562  1.00  0.79           H  
ATOM   4217 1HG  ARG A 276      11.440 -35.250   2.042  1.00  0.79           H  
ATOM   4218 2HG  ARG A 276      12.575 -36.296   1.153  1.00  0.79           H  
ATOM   4219 1HD  ARG A 276      10.875 -35.576  -0.327  1.00  0.79           H  
ATOM   4220 2HD  ARG A 276      10.718 -37.296   0.001  1.00  0.79           H  
ATOM   4221  HE  ARG A 276       8.605 -36.952   0.876  1.00  0.79           H  
ATOM   4222 1HH1 ARG A 276      10.379 -33.966   0.717  1.00  0.79           H  
ATOM   4223 2HH1 ARG A 276       8.977 -32.943   1.031  1.00  0.79           H  
ATOM   4224 1HH2 ARG A 276       6.873 -35.771   1.308  1.00  0.79           H  
ATOM   4225 2HH2 ARG A 276       6.926 -33.974   1.419  1.00  0.79           H  
ATOM   4226  N   GLN A 277      13.457 -39.391   4.265  1.00  0.85           N  
ATOM   4227  CA  GLN A 277      13.557 -40.193   5.487  1.00  0.85           C  
ATOM   4228  C   GLN A 277      12.345 -40.094   6.425  1.00  0.85           C  
ATOM   4229  O   GLN A 277      11.845 -41.115   6.901  1.00  0.85           O  
ATOM   4230  CB  GLN A 277      14.796 -39.765   6.281  1.00  0.85           C  
ATOM   4231  CG  GLN A 277      14.957 -40.464   7.626  1.00  0.85           C  
ATOM   4232  CD  GLN A 277      16.192 -39.997   8.386  1.00  0.85           C  
ATOM   4233  OE1 GLN A 277      17.301 -40.480   8.126  1.00  0.85           O  
ATOM   4234  NE2 GLN A 277      16.016 -39.047   9.315  1.00  0.85           N  
ATOM   4235  H   GLN A 277      14.278 -38.901   3.897  1.00  0.85           H  
ATOM   4236  HA  GLN A 277      13.666 -41.237   5.193  1.00  0.85           H  
ATOM   4237 1HB  GLN A 277      15.695 -39.946   5.688  1.00  0.85           H  
ATOM   4238 2HB  GLN A 277      14.748 -38.693   6.481  1.00  0.85           H  
ATOM   4239 1HG  GLN A 277      14.082 -40.244   8.244  1.00  0.85           H  
ATOM   4240 2HG  GLN A 277      15.037 -41.536   7.465  1.00  0.85           H  
ATOM   4241 1HE2 GLN A 277      16.794 -38.700   9.828  1.00  0.85           H  
ATOM   4242 2HE2 GLN A 277      15.072 -38.647   9.493  1.00  0.85           H  
ATOM   4243  N   ASP A 278      11.897 -38.869   6.701  1.00  0.88           N  
ATOM   4244  CA  ASP A 278      10.798 -38.637   7.635  1.00  0.88           C  
ATOM   4245  C   ASP A 278       9.482 -38.161   6.996  1.00  0.88           C  
ATOM   4246  O   ASP A 278       8.613 -37.650   7.706  1.00  0.88           O  
ATOM   4247  CB  ASP A 278      11.262 -37.630   8.688  1.00  0.88           C  
ATOM   4248  CG  ASP A 278      12.409 -38.200   9.545  1.00  0.88           C  
ATOM   4249  OD1 ASP A 278      12.264 -39.280  10.054  1.00  0.88           O  
ATOM   4250  OD2 ASP A 278      13.448 -37.582   9.617  1.00  0.88           O  
ATOM   4251  H   ASP A 278      12.337 -38.081   6.252  1.00  0.88           H  
ATOM   4252  HA  ASP A 278      10.590 -39.579   8.141  1.00  0.88           H  
ATOM   4253 1HB  ASP A 278      11.603 -36.719   8.197  1.00  0.88           H  
ATOM   4254 2HB  ASP A 278      10.426 -37.366   9.338  1.00  0.88           H  
ATOM   4255  N   LYS A 279       9.344 -38.261   5.670  1.00  0.86           N  
ATOM   4256  CA  LYS A 279       8.118 -37.775   5.013  1.00  0.86           C  
ATOM   4257  C   LYS A 279       7.641 -38.671   3.870  1.00  0.86           C  
ATOM   4258  O   LYS A 279       8.419 -39.381   3.235  1.00  0.86           O  
ATOM   4259  CB  LYS A 279       8.261 -36.334   4.496  1.00  0.86           C  
ATOM   4260  CG  LYS A 279       8.440 -35.244   5.551  1.00  0.86           C  
ATOM   4261  CD  LYS A 279       8.495 -33.867   4.890  1.00  0.86           C  
ATOM   4262  CE  LYS A 279       8.685 -32.750   5.907  1.00  0.86           C  
ATOM   4263  NZ  LYS A 279       7.510 -32.624   6.817  1.00  0.86           N  
ATOM   4264  H   LYS A 279      10.064 -38.729   5.117  1.00  0.86           H  
ATOM   4265  HA  LYS A 279       7.322 -37.770   5.757  1.00  0.86           H  
ATOM   4266 1HB  LYS A 279       9.100 -36.264   3.838  1.00  0.86           H  
ATOM   4267 2HB  LYS A 279       7.376 -36.079   3.912  1.00  0.86           H  
ATOM   4268 1HG  LYS A 279       7.614 -35.279   6.263  1.00  0.86           H  
ATOM   4269 2HG  LYS A 279       9.369 -35.402   6.093  1.00  0.86           H  
ATOM   4270 1HD  LYS A 279       9.325 -33.839   4.181  1.00  0.86           H  
ATOM   4271 2HD  LYS A 279       7.568 -33.690   4.337  1.00  0.86           H  
ATOM   4272 1HE  LYS A 279       9.574 -32.953   6.501  1.00  0.86           H  
ATOM   4273 2HE  LYS A 279       8.822 -31.807   5.375  1.00  0.86           H  
ATOM   4274 1HZ  LYS A 279       7.674 -31.870   7.471  1.00  0.86           H  
ATOM   4275 2HZ  LYS A 279       6.682 -32.424   6.268  1.00  0.86           H  
ATOM   4276 3HZ  LYS A 279       7.379 -33.490   7.323  1.00  0.86           H  
ATOM   4277  N   ALA A 280       6.349 -38.606   3.577  1.00  0.81           N  
ATOM   4278  CA  ALA A 280       5.807 -39.378   2.470  1.00  0.81           C  
ATOM   4279  C   ALA A 280       6.506 -38.979   1.161  1.00  0.81           C  
ATOM   4280  O   ALA A 280       6.875 -37.810   1.004  1.00  0.81           O  
ATOM   4281  CB  ALA A 280       4.313 -39.141   2.343  1.00  0.81           C  
ATOM   4282  H   ALA A 280       5.737 -38.019   4.127  1.00  0.81           H  
ATOM   4283  HA  ALA A 280       5.976 -40.421   2.693  1.00  0.81           H  
ATOM   4284 1HB  ALA A 280       3.914 -39.736   1.523  1.00  0.81           H  
ATOM   4285 2HB  ALA A 280       3.817 -39.424   3.270  1.00  0.81           H  
ATOM   4286 3HB  ALA A 280       4.133 -38.085   2.141  1.00  0.81           H  
ATOM   4287  N   PRO A 281       6.692 -39.911   0.202  1.00  0.74           N  
ATOM   4288  CA  PRO A 281       7.259 -39.664  -1.112  1.00  0.74           C  
ATOM   4289  C   PRO A 281       6.529 -38.539  -1.820  1.00  0.74           C  
ATOM   4290  O   PRO A 281       5.296 -38.489  -1.801  1.00  0.74           O  
ATOM   4291  CB  PRO A 281       7.001 -40.996  -1.824  1.00  0.74           C  
ATOM   4292  CG  PRO A 281       7.017 -42.018  -0.719  1.00  0.74           C  
ATOM   4293  CD  PRO A 281       6.364 -41.338   0.452  1.00  0.74           C  
ATOM   4294  HA  PRO A 281       8.328 -39.451  -1.017  1.00  0.74           H  
ATOM   4295 1HB  PRO A 281       6.029 -40.954  -2.334  1.00  0.74           H  
ATOM   4296 2HB  PRO A 281       7.738 -41.162  -2.600  1.00  0.74           H  
ATOM   4297 1HG  PRO A 281       6.493 -42.933  -1.036  1.00  0.74           H  
ATOM   4298 2HG  PRO A 281       8.047 -42.306  -0.488  1.00  0.74           H  
ATOM   4299 1HD  PRO A 281       5.280 -41.508   0.468  1.00  0.74           H  
ATOM   4300 2HD  PRO A 281       6.878 -41.725   1.342  1.00  0.74           H  
ATOM   4301  N   LEU A 282       7.288 -37.661  -2.473  1.00  0.69           N  
ATOM   4302  CA  LEU A 282       6.687 -36.539  -3.181  1.00  0.69           C  
ATOM   4303  C   LEU A 282       6.888 -36.668  -4.687  1.00  0.69           C  
ATOM   4304  O   LEU A 282       8.019 -36.695  -5.181  1.00  0.69           O  
ATOM   4305  CB  LEU A 282       7.280 -35.219  -2.653  1.00  0.69           C  
ATOM   4306  CG  LEU A 282       6.744 -33.896  -3.278  1.00  0.69           C  
ATOM   4307  CD1 LEU A 282       5.269 -33.795  -2.972  1.00  0.69           C  
ATOM   4308  CD2 LEU A 282       7.498 -32.671  -2.665  1.00  0.69           C  
ATOM   4309  H   LEU A 282       8.301 -37.771  -2.449  1.00  0.69           H  
ATOM   4310  HA  LEU A 282       5.616 -36.535  -2.981  1.00  0.69           H  
ATOM   4311 1HB  LEU A 282       7.084 -35.170  -1.587  1.00  0.69           H  
ATOM   4312 2HB  LEU A 282       8.361 -35.244  -2.798  1.00  0.69           H  
ATOM   4313  HG  LEU A 282       6.870 -33.910  -4.354  1.00  0.69           H  
ATOM   4314 1HD1 LEU A 282       4.864 -32.892  -3.382  1.00  0.69           H  
ATOM   4315 2HD1 LEU A 282       4.751 -34.650  -3.405  1.00  0.69           H  
ATOM   4316 3HD1 LEU A 282       5.130 -33.794  -1.893  1.00  0.69           H  
ATOM   4317 1HD2 LEU A 282       7.102 -31.746  -3.097  1.00  0.69           H  
ATOM   4318 2HD2 LEU A 282       7.347 -32.655  -1.581  1.00  0.69           H  
ATOM   4319 3HD2 LEU A 282       8.558 -32.740  -2.874  1.00  0.69           H  
ATOM   4320  N   GLN A 283       5.789 -36.792  -5.428  1.00  0.65           N  
ATOM   4321  CA  GLN A 283       5.898 -36.937  -6.878  1.00  0.65           C  
ATOM   4322  C   GLN A 283       6.076 -35.554  -7.466  1.00  0.65           C  
ATOM   4323  O   GLN A 283       5.243 -34.683  -7.237  1.00  0.65           O  
ATOM   4324  CB  GLN A 283       4.662 -37.618  -7.467  1.00  0.65           C  
ATOM   4325  CG  GLN A 283       4.699 -37.838  -8.984  1.00  0.65           C  
ATOM   4326  CD  GLN A 283       5.720 -38.897  -9.439  1.00  0.65           C  
ATOM   4327  OE1 GLN A 283       5.689 -40.044  -8.976  1.00  0.65           O  
ATOM   4328  NE2 GLN A 283       6.591 -38.535 -10.366  1.00  0.65           N  
ATOM   4329  H   GLN A 283       4.880 -36.780  -4.986  1.00  0.65           H  
ATOM   4330  HA  GLN A 283       6.778 -37.529  -7.121  1.00  0.65           H  
ATOM   4331 1HB  GLN A 283       4.531 -38.592  -6.995  1.00  0.65           H  
ATOM   4332 2HB  GLN A 283       3.779 -37.023  -7.238  1.00  0.65           H  
ATOM   4333 1HG  GLN A 283       3.712 -38.155  -9.313  1.00  0.65           H  
ATOM   4334 2HG  GLN A 283       4.964 -36.892  -9.463  1.00  0.65           H  
ATOM   4335 1HE2 GLN A 283       7.253 -39.202 -10.707  1.00  0.65           H  
ATOM   4336 2HE2 GLN A 283       6.584 -37.599 -10.723  1.00  0.65           H  
ATOM   4337  N   ILE A 284       7.170 -35.365  -8.191  1.00  0.65           N  
ATOM   4338  CA  ILE A 284       7.564 -34.086  -8.758  1.00  0.65           C  
ATOM   4339  C   ILE A 284       7.710 -34.080 -10.265  1.00  0.65           C  
ATOM   4340  O   ILE A 284       8.311 -34.984 -10.851  1.00  0.65           O  
ATOM   4341  CB  ILE A 284       8.894 -33.625  -8.131  1.00  0.65           C  
ATOM   4342  CG1 ILE A 284       8.704 -33.423  -6.619  1.00  0.65           C  
ATOM   4343  CG2 ILE A 284       9.412 -32.336  -8.808  1.00  0.65           C  
ATOM   4344  CD1 ILE A 284       9.970 -33.251  -5.856  1.00  0.65           C  
ATOM   4345  H   ILE A 284       7.789 -36.158  -8.331  1.00  0.65           H  
ATOM   4346  HA  ILE A 284       6.808 -33.366  -8.508  1.00  0.65           H  
ATOM   4347  HB  ILE A 284       9.632 -34.419  -8.254  1.00  0.65           H  
ATOM   4348 1HG1 ILE A 284       8.082 -32.544  -6.456  1.00  0.65           H  
ATOM   4349 2HG1 ILE A 284       8.205 -34.286  -6.214  1.00  0.65           H  
ATOM   4350 1HG2 ILE A 284      10.351 -32.046  -8.357  1.00  0.65           H  
ATOM   4351 2HG2 ILE A 284       9.572 -32.515  -9.868  1.00  0.65           H  
ATOM   4352 3HG2 ILE A 284       8.684 -31.534  -8.682  1.00  0.65           H  
ATOM   4353 1HD1 ILE A 284       9.734 -33.132  -4.812  1.00  0.65           H  
ATOM   4354 2HD1 ILE A 284      10.577 -34.131  -5.981  1.00  0.65           H  
ATOM   4355 3HD1 ILE A 284      10.510 -32.380  -6.214  1.00  0.65           H  
ATOM   4356  N   THR A 285       7.133 -33.061 -10.897  1.00  0.67           N  
ATOM   4357  CA  THR A 285       7.297 -32.870 -12.331  1.00  0.67           C  
ATOM   4358  C   THR A 285       7.990 -31.538 -12.577  1.00  0.67           C  
ATOM   4359  O   THR A 285       7.557 -30.517 -12.046  1.00  0.67           O  
ATOM   4360  CB  THR A 285       5.962 -32.885 -13.102  1.00  0.67           C  
ATOM   4361  OG1 THR A 285       5.300 -34.159 -12.935  1.00  0.67           O  
ATOM   4362  CG2 THR A 285       6.221 -32.593 -14.596  1.00  0.67           C  
ATOM   4363  H   THR A 285       6.610 -32.379 -10.363  1.00  0.67           H  
ATOM   4364  HA  THR A 285       7.922 -33.663 -12.722  1.00  0.67           H  
ATOM   4365  HB  THR A 285       5.312 -32.112 -12.704  1.00  0.67           H  
ATOM   4366  HG1 THR A 285       5.703 -34.849 -13.507  1.00  0.67           H  
ATOM   4367 1HG2 THR A 285       5.281 -32.596 -15.142  1.00  0.67           H  
ATOM   4368 2HG2 THR A 285       6.693 -31.619 -14.708  1.00  0.67           H  
ATOM   4369 3HG2 THR A 285       6.884 -33.352 -15.003  1.00  0.67           H  
ATOM   4370  N   LEU A 286       9.064 -31.557 -13.357  1.00  0.70           N  
ATOM   4371  CA  LEU A 286       9.801 -30.348 -13.705  1.00  0.70           C  
ATOM   4372  C   LEU A 286       9.571 -30.021 -15.175  1.00  0.70           C  
ATOM   4373  O   LEU A 286       9.367 -30.927 -15.987  1.00  0.70           O  
ATOM   4374  CB  LEU A 286      11.291 -30.517 -13.438  1.00  0.70           C  
ATOM   4375  CG  LEU A 286      11.669 -30.929 -12.036  1.00  0.70           C  
ATOM   4376  CD1 LEU A 286      13.167 -31.102 -11.977  1.00  0.70           C  
ATOM   4377  CD2 LEU A 286      11.184 -29.885 -11.050  1.00  0.70           C  
ATOM   4378  H   LEU A 286       9.368 -32.457 -13.721  1.00  0.70           H  
ATOM   4379  HA  LEU A 286       9.425 -29.518 -13.102  1.00  0.70           H  
ATOM   4380 1HB  LEU A 286      11.686 -31.245 -14.128  1.00  0.70           H  
ATOM   4381 2HB  LEU A 286      11.785 -29.568 -13.640  1.00  0.70           H  
ATOM   4382  HG  LEU A 286      11.206 -31.888 -11.803  1.00  0.70           H  
ATOM   4383 1HD1 LEU A 286      13.458 -31.402 -10.991  1.00  0.70           H  
ATOM   4384 2HD1 LEU A 286      13.482 -31.862 -12.696  1.00  0.70           H  
ATOM   4385 3HD1 LEU A 286      13.644 -30.157 -12.215  1.00  0.70           H  
ATOM   4386 1HD2 LEU A 286      11.445 -30.186 -10.044  1.00  0.70           H  
ATOM   4387 2HD2 LEU A 286      11.643 -28.925 -11.274  1.00  0.70           H  
ATOM   4388 3HD2 LEU A 286      10.101 -29.794 -11.132  1.00  0.70           H  
ATOM   4389  N   ASN A 287       9.715 -28.747 -15.541  1.00  0.74           N  
ATOM   4390  CA  ASN A 287       9.515 -28.285 -16.922  1.00  0.74           C  
ATOM   4391  C   ASN A 287      10.803 -28.120 -17.719  1.00  0.74           C  
ATOM   4392  O   ASN A 287      10.849 -27.390 -18.713  1.00  0.74           O  
ATOM   4393  CB  ASN A 287       8.759 -26.988 -16.916  1.00  0.74           C  
ATOM   4394  CG  ASN A 287       7.389 -27.175 -16.417  1.00  0.74           C  
ATOM   4395  OD1 ASN A 287       6.689 -28.131 -16.789  1.00  0.74           O  
ATOM   4396  ND2 ASN A 287       7.001 -26.304 -15.551  1.00  0.74           N  
ATOM   4397  H   ASN A 287       9.914 -28.055 -14.829  1.00  0.74           H  
ATOM   4398  HA  ASN A 287       8.917 -29.032 -17.445  1.00  0.74           H  
ATOM   4399 1HB  ASN A 287       9.275 -26.268 -16.280  1.00  0.74           H  
ATOM   4400 2HB  ASN A 287       8.723 -26.575 -17.922  1.00  0.74           H  
ATOM   4401 1HD2 ASN A 287       6.092 -26.381 -15.119  1.00  0.74           H  
ATOM   4402 2HD2 ASN A 287       7.641 -25.562 -15.282  1.00  0.74           H  
ATOM   4403  N   ALA A 288      11.843 -28.794 -17.271  1.00  0.76           N  
ATOM   4404  CA  ALA A 288      13.112 -28.806 -17.972  1.00  0.76           C  
ATOM   4405  C   ALA A 288      13.700 -30.200 -17.791  1.00  0.76           C  
ATOM   4406  O   ALA A 288      13.661 -30.705 -16.673  1.00  0.76           O  
ATOM   4407  CB  ALA A 288      14.048 -27.746 -17.409  1.00  0.76           C  
ATOM   4408  H   ALA A 288      11.729 -29.353 -16.441  1.00  0.76           H  
ATOM   4409  HA  ALA A 288      12.921 -28.605 -19.018  1.00  0.76           H  
ATOM   4410 1HB  ALA A 288      14.998 -27.774 -17.943  1.00  0.76           H  
ATOM   4411 2HB  ALA A 288      13.593 -26.761 -17.531  1.00  0.76           H  
ATOM   4412 3HB  ALA A 288      14.223 -27.939 -16.351  1.00  0.76           H  
ATOM   4413  N   PRO A 289      14.309 -30.804 -18.832  1.00  0.78           N  
ATOM   4414  CA  PRO A 289      14.893 -32.131 -18.851  1.00  0.78           C  
ATOM   4415  C   PRO A 289      16.229 -32.132 -18.130  1.00  0.78           C  
ATOM   4416  O   PRO A 289      16.802 -31.065 -17.902  1.00  0.78           O  
ATOM   4417  CB  PRO A 289      15.006 -32.418 -20.338  1.00  0.78           C  
ATOM   4418  CG  PRO A 289      15.260 -31.080 -20.952  1.00  0.78           C  
ATOM   4419  CD  PRO A 289      14.460 -30.092 -20.123  1.00  0.78           C  
ATOM   4420  HA  PRO A 289      14.202 -32.856 -18.434  1.00  0.78           H  
ATOM   4421 1HB  PRO A 289      15.785 -33.164 -20.531  1.00  0.78           H  
ATOM   4422 2HB  PRO A 289      14.062 -32.868 -20.700  1.00  0.78           H  
ATOM   4423 1HG  PRO A 289      16.333 -30.868 -20.947  1.00  0.78           H  
ATOM   4424 2HG  PRO A 289      14.945 -31.105 -22.001  1.00  0.78           H  
ATOM   4425 1HD  PRO A 289      15.030 -29.165 -19.991  1.00  0.78           H  
ATOM   4426 2HD  PRO A 289      13.505 -29.923 -20.614  1.00  0.78           H  
ATOM   4427  N   GLY A 290      16.737 -33.316 -17.793  1.00  0.78           N  
ATOM   4428  CA  GLY A 290      18.073 -33.459 -17.220  1.00  0.78           C  
ATOM   4429  C   GLY A 290      18.153 -33.848 -15.745  1.00  0.78           C  
ATOM   4430  O   GLY A 290      17.461 -33.308 -14.873  1.00  0.78           O  
ATOM   4431  H   GLY A 290      16.218 -34.161 -18.013  1.00  0.78           H  
ATOM   4432 1HA  GLY A 290      18.610 -34.210 -17.800  1.00  0.78           H  
ATOM   4433 2HA  GLY A 290      18.611 -32.527 -17.366  1.00  0.78           H  
ATOM   4434  N   ARG A 291      19.083 -34.757 -15.465  1.00  0.77           N  
ATOM   4435  CA  ARG A 291      19.337 -35.257 -14.119  1.00  0.77           C  
ATOM   4436  C   ARG A 291      19.664 -34.135 -13.149  1.00  0.77           C  
ATOM   4437  O   ARG A 291      19.226 -34.151 -11.997  1.00  0.77           O  
ATOM   4438  CB  ARG A 291      20.481 -36.248 -14.146  1.00  0.77           C  
ATOM   4439  CG  ARG A 291      20.799 -36.854 -12.827  1.00  0.77           C  
ATOM   4440  CD  ARG A 291      21.881 -37.865 -12.899  1.00  0.77           C  
ATOM   4441  NE  ARG A 291      22.290 -38.315 -11.571  1.00  0.77           N  
ATOM   4442  CZ  ARG A 291      23.135 -39.333 -11.332  1.00  0.77           C  
ATOM   4443  NH1 ARG A 291      23.640 -40.018 -12.337  1.00  0.77           N  
ATOM   4444  NH2 ARG A 291      23.468 -39.648 -10.090  1.00  0.77           N  
ATOM   4445  H   ARG A 291      19.630 -35.132 -16.229  1.00  0.77           H  
ATOM   4446  HA  ARG A 291      18.446 -35.763 -13.756  1.00  0.77           H  
ATOM   4447 1HB  ARG A 291      20.244 -37.057 -14.833  1.00  0.77           H  
ATOM   4448 2HB  ARG A 291      21.383 -35.755 -14.511  1.00  0.77           H  
ATOM   4449 1HG  ARG A 291      21.063 -36.083 -12.101  1.00  0.77           H  
ATOM   4450 2HG  ARG A 291      19.914 -37.362 -12.520  1.00  0.77           H  
ATOM   4451 1HD  ARG A 291      21.528 -38.732 -13.459  1.00  0.77           H  
ATOM   4452 2HD  ARG A 291      22.749 -37.437 -13.397  1.00  0.77           H  
ATOM   4453  HE  ARG A 291      21.922 -37.818 -10.770  1.00  0.77           H  
ATOM   4454 1HH1 ARG A 291      23.391 -39.780 -13.286  1.00  0.77           H  
ATOM   4455 2HH1 ARG A 291      24.277 -40.782 -12.158  1.00  0.77           H  
ATOM   4456 1HH2 ARG A 291      23.098 -39.107  -9.285  1.00  0.77           H  
ATOM   4457 2HH2 ARG A 291      24.103 -40.409  -9.917  1.00  0.77           H  
ATOM   4458  N   HIS A 292      20.426 -33.153 -13.623  1.00  0.74           N  
ATOM   4459  CA  HIS A 292      20.825 -32.031 -12.791  1.00  0.74           C  
ATOM   4460  C   HIS A 292      19.639 -31.192 -12.328  1.00  0.74           C  
ATOM   4461  O   HIS A 292      19.710 -30.553 -11.282  1.00  0.74           O  
ATOM   4462  CB  HIS A 292      21.833 -31.168 -13.547  1.00  0.74           C  
ATOM   4463  CG  HIS A 292      21.280 -30.559 -14.792  1.00  0.74           C  
ATOM   4464  ND1 HIS A 292      21.093 -31.292 -15.942  1.00  0.74           N  
ATOM   4465  CD2 HIS A 292      20.894 -29.295 -15.087  1.00  0.74           C  
ATOM   4466  CE1 HIS A 292      20.615 -30.509 -16.891  1.00  0.74           C  
ATOM   4467  NE2 HIS A 292      20.485 -29.298 -16.401  1.00  0.74           N  
ATOM   4468  H   HIS A 292      20.739 -33.193 -14.582  1.00  0.74           H  
ATOM   4469  HA  HIS A 292      21.321 -32.405 -11.901  1.00  0.74           H  
ATOM   4470 1HB  HIS A 292      22.177 -30.363 -12.895  1.00  0.74           H  
ATOM   4471 2HB  HIS A 292      22.705 -31.768 -13.812  1.00  0.74           H  
ATOM   4472  HD2 HIS A 292      20.906 -28.437 -14.412  1.00  0.74           H  
ATOM   4473  HE1 HIS A 292      20.368 -30.816 -17.909  1.00  0.74           H  
ATOM   4474  HE2 HIS A 292      20.138 -28.503 -16.909  1.00  0.74           H  
ATOM   4475  N   ASN A 293      18.535 -31.213 -13.076  1.00  0.71           N  
ATOM   4476  CA  ASN A 293      17.373 -30.451 -12.677  1.00  0.71           C  
ATOM   4477  C   ASN A 293      16.634 -31.221 -11.611  1.00  0.71           C  
ATOM   4478  O   ASN A 293      16.118 -30.639 -10.654  1.00  0.71           O  
ATOM   4479  CB  ASN A 293      16.537 -30.087 -13.886  1.00  0.71           C  
ATOM   4480  CG  ASN A 293      17.172 -28.951 -14.642  1.00  0.71           C  
ATOM   4481  OD1 ASN A 293      17.728 -28.056 -13.986  1.00  0.71           O  
ATOM   4482  ND2 ASN A 293      17.143 -28.956 -15.948  1.00  0.71           N  
ATOM   4483  H   ASN A 293      18.477 -31.790 -13.909  1.00  0.71           H  
ATOM   4484  HA  ASN A 293      17.709 -29.518 -12.227  1.00  0.71           H  
ATOM   4485 1HB  ASN A 293      16.442 -30.950 -14.553  1.00  0.71           H  
ATOM   4486 2HB  ASN A 293      15.539 -29.796 -13.580  1.00  0.71           H  
ATOM   4487 1HD2 ASN A 293      17.569 -28.217 -16.455  1.00  0.71           H  
ATOM   4488 2HD2 ASN A 293      16.731 -29.725 -16.471  1.00  0.71           H  
ATOM   4489  N   ALA A 294      16.631 -32.552 -11.734  1.00  0.68           N  
ATOM   4490  CA  ALA A 294      16.007 -33.369 -10.696  1.00  0.68           C  
ATOM   4491  C   ALA A 294      16.759 -33.151  -9.376  1.00  0.68           C  
ATOM   4492  O   ALA A 294      16.149 -33.008  -8.311  1.00  0.68           O  
ATOM   4493  CB  ALA A 294      16.004 -34.830 -11.097  1.00  0.68           C  
ATOM   4494  H   ALA A 294      17.052 -32.977 -12.564  1.00  0.68           H  
ATOM   4495  HA  ALA A 294      14.985 -33.041 -10.562  1.00  0.68           H  
ATOM   4496 1HB  ALA A 294      15.516 -35.418 -10.328  1.00  0.68           H  
ATOM   4497 2HB  ALA A 294      15.461 -34.926 -12.012  1.00  0.68           H  
ATOM   4498 3HB  ALA A 294      17.024 -35.182 -11.235  1.00  0.68           H  
ATOM   4499  N   LEU A 295      18.095 -33.055  -9.465  1.00  0.64           N  
ATOM   4500  CA  LEU A 295      18.926 -32.807  -8.290  1.00  0.64           C  
ATOM   4501  C   LEU A 295      18.691 -31.424  -7.698  1.00  0.64           C  
ATOM   4502  O   LEU A 295      18.560 -31.282  -6.479  1.00  0.64           O  
ATOM   4503  CB  LEU A 295      20.405 -32.964  -8.664  1.00  0.64           C  
ATOM   4504  CG  LEU A 295      20.828 -34.366  -8.950  1.00  0.64           C  
ATOM   4505  CD1 LEU A 295      22.239 -34.407  -9.496  1.00  0.64           C  
ATOM   4506  CD2 LEU A 295      20.738 -35.120  -7.683  1.00  0.64           C  
ATOM   4507  H   LEU A 295      18.537 -33.201 -10.374  1.00  0.64           H  
ATOM   4508  HA  LEU A 295      18.680 -33.547  -7.534  1.00  0.64           H  
ATOM   4509 1HB  LEU A 295      20.590 -32.377  -9.557  1.00  0.64           H  
ATOM   4510 2HB  LEU A 295      21.027 -32.574  -7.878  1.00  0.64           H  
ATOM   4511  HG  LEU A 295      20.169 -34.797  -9.690  1.00  0.64           H  
ATOM   4512 1HD1 LEU A 295      22.520 -35.442  -9.688  1.00  0.64           H  
ATOM   4513 2HD1 LEU A 295      22.292 -33.845 -10.420  1.00  0.64           H  
ATOM   4514 3HD1 LEU A 295      22.923 -33.973  -8.769  1.00  0.64           H  
ATOM   4515 1HD2 LEU A 295      21.034 -36.148  -7.849  1.00  0.64           H  
ATOM   4516 2HD2 LEU A 295      21.395 -34.670  -6.952  1.00  0.64           H  
ATOM   4517 3HD2 LEU A 295      19.720 -35.080  -7.319  1.00  0.64           H  
ATOM   4518  N   ASN A 296      18.564 -30.411  -8.554  1.00  0.62           N  
ATOM   4519  CA  ASN A 296      18.340 -29.060  -8.062  1.00  0.62           C  
ATOM   4520  C   ASN A 296      17.004 -28.995  -7.350  1.00  0.62           C  
ATOM   4521  O   ASN A 296      16.879 -28.395  -6.277  1.00  0.62           O  
ATOM   4522  CB  ASN A 296      18.342 -28.104  -9.220  1.00  0.62           C  
ATOM   4523  CG  ASN A 296      19.687 -27.920  -9.817  1.00  0.62           C  
ATOM   4524  OD1 ASN A 296      20.727 -28.140  -9.181  1.00  0.62           O  
ATOM   4525  ND2 ASN A 296      19.693 -27.554 -11.067  1.00  0.62           N  
ATOM   4526  H   ASN A 296      18.689 -30.562  -9.555  1.00  0.62           H  
ATOM   4527  HA  ASN A 296      19.124 -28.798  -7.349  1.00  0.62           H  
ATOM   4528 1HB  ASN A 296      17.659 -28.464  -9.988  1.00  0.62           H  
ATOM   4529 2HB  ASN A 296      17.974 -27.132  -8.886  1.00  0.62           H  
ATOM   4530 1HD2 ASN A 296      20.553 -27.447 -11.554  1.00  0.62           H  
ATOM   4531 2HD2 ASN A 296      18.825 -27.411 -11.543  1.00  0.62           H  
ATOM   4532  N   ALA A 297      16.007 -29.663  -7.931  1.00  0.60           N  
ATOM   4533  CA  ALA A 297      14.691 -29.706  -7.341  1.00  0.60           C  
ATOM   4534  C   ALA A 297      14.751 -30.392  -6.004  1.00  0.60           C  
ATOM   4535  O   ALA A 297      14.192 -29.890  -5.037  1.00  0.60           O  
ATOM   4536  CB  ALA A 297      13.744 -30.416  -8.270  1.00  0.60           C  
ATOM   4537  H   ALA A 297      16.165 -30.133  -8.822  1.00  0.60           H  
ATOM   4538  HA  ALA A 297      14.342 -28.694  -7.171  1.00  0.60           H  
ATOM   4539 1HB  ALA A 297      12.755 -30.449  -7.837  1.00  0.60           H  
ATOM   4540 2HB  ALA A 297      13.719 -29.876  -9.210  1.00  0.60           H  
ATOM   4541 3HB  ALA A 297      14.109 -31.413  -8.440  1.00  0.60           H  
ATOM   4542  N   ALA A 298      15.487 -31.498  -5.909  1.00  0.58           N  
ATOM   4543  CA  ALA A 298      15.577 -32.195  -4.641  1.00  0.58           C  
ATOM   4544  C   ALA A 298      16.183 -31.293  -3.570  1.00  0.58           C  
ATOM   4545  O   ALA A 298      15.711 -31.288  -2.428  1.00  0.58           O  
ATOM   4546  CB  ALA A 298      16.385 -33.461  -4.809  1.00  0.58           C  
ATOM   4547  H   ALA A 298      15.944 -31.888  -6.734  1.00  0.58           H  
ATOM   4548  HA  ALA A 298      14.570 -32.456  -4.326  1.00  0.58           H  
ATOM   4549 1HB  ALA A 298      16.428 -33.994  -3.865  1.00  0.58           H  
ATOM   4550 2HB  ALA A 298      15.905 -34.079  -5.557  1.00  0.58           H  
ATOM   4551 3HB  ALA A 298      17.390 -33.210  -5.132  1.00  0.58           H  
ATOM   4552  N   ALA A 299      17.198 -30.495  -3.933  1.00  0.58           N  
ATOM   4553  CA  ALA A 299      17.786 -29.581  -2.959  1.00  0.58           C  
ATOM   4554  C   ALA A 299      16.772 -28.562  -2.511  1.00  0.58           C  
ATOM   4555  O   ALA A 299      16.645 -28.261  -1.324  1.00  0.58           O  
ATOM   4556  CB  ALA A 299      18.944 -28.820  -3.545  1.00  0.58           C  
ATOM   4557  H   ALA A 299      17.570 -30.548  -4.884  1.00  0.58           H  
ATOM   4558  HA  ALA A 299      18.117 -30.169  -2.103  1.00  0.58           H  
ATOM   4559 1HB  ALA A 299      19.364 -28.163  -2.792  1.00  0.58           H  
ATOM   4560 2HB  ALA A 299      19.660 -29.470  -3.886  1.00  0.58           H  
ATOM   4561 3HB  ALA A 299      18.595 -28.227  -4.388  1.00  0.58           H  
ATOM   4562  N   ALA A 300      16.028 -28.031  -3.480  1.00  0.58           N  
ATOM   4563  CA  ALA A 300      15.038 -27.011  -3.204  1.00  0.58           C  
ATOM   4564  C   ALA A 300      13.959 -27.544  -2.274  1.00  0.58           C  
ATOM   4565  O   ALA A 300      13.511 -26.837  -1.363  1.00  0.58           O  
ATOM   4566  CB  ALA A 300      14.454 -26.519  -4.509  1.00  0.58           C  
ATOM   4567  H   ALA A 300      16.178 -28.326  -4.447  1.00  0.58           H  
ATOM   4568  HA  ALA A 300      15.540 -26.189  -2.704  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300      13.752 -25.729  -4.325  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300      15.262 -26.141  -5.138  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300      13.954 -27.336  -5.020  1.00  0.58           H  
ATOM   4572  N   VAL A 301      13.578 -28.812  -2.476  1.00  0.58           N  
ATOM   4573  CA  VAL A 301      12.578 -29.443  -1.636  1.00  0.58           C  
ATOM   4574  C   VAL A 301      13.128 -29.593  -0.240  1.00  0.58           C  
ATOM   4575  O   VAL A 301      12.421 -29.334   0.733  1.00  0.58           O  
ATOM   4576  CB  VAL A 301      12.179 -30.850  -2.115  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301      11.261 -31.473  -1.059  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301      11.497 -30.801  -3.446  1.00  0.58           C  
ATOM   4579  H   VAL A 301      13.979 -29.332  -3.257  1.00  0.58           H  
ATOM   4580  HA  VAL A 301      11.691 -28.810  -1.608  1.00  0.58           H  
ATOM   4581  HB  VAL A 301      13.075 -31.465  -2.195  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301      10.970 -32.461  -1.348  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301      11.793 -31.517  -0.109  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301      10.377 -30.876  -0.943  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301      11.246 -31.803  -3.736  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301      10.623 -30.222  -3.394  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301      12.139 -30.379  -4.169  1.00  0.58           H  
ATOM   4588  N   ALA A 302      14.385 -30.041  -0.126  1.00  0.59           N  
ATOM   4589  CA  ALA A 302      14.989 -30.227   1.183  1.00  0.59           C  
ATOM   4590  C   ALA A 302      15.055 -28.929   1.962  1.00  0.59           C  
ATOM   4591  O   ALA A 302      14.676 -28.883   3.132  1.00  0.59           O  
ATOM   4592  CB  ALA A 302      16.383 -30.808   1.032  1.00  0.59           C  
ATOM   4593  H   ALA A 302      14.923 -30.268  -0.964  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      14.367 -30.905   1.741  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      16.818 -30.969   2.015  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302      16.325 -31.754   0.495  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302      17.001 -30.116   0.472  1.00  0.59           H  
ATOM   4598  N   VAL A 303      15.417 -27.835   1.303  1.00  0.61           N  
ATOM   4599  CA  VAL A 303      15.478 -26.576   2.031  1.00  0.61           C  
ATOM   4600  C   VAL A 303      14.072 -26.193   2.480  1.00  0.61           C  
ATOM   4601  O   VAL A 303      13.829 -25.856   3.641  1.00  0.61           O  
ATOM   4602  CB  VAL A 303      16.048 -25.460   1.136  1.00  0.61           C  
ATOM   4603  CG1 VAL A 303      15.935 -24.137   1.828  1.00  0.61           C  
ATOM   4604  CG2 VAL A 303      17.484 -25.726   0.804  1.00  0.61           C  
ATOM   4605  H   VAL A 303      15.705 -27.893   0.325  1.00  0.61           H  
ATOM   4606  HA  VAL A 303      16.115 -26.705   2.908  1.00  0.61           H  
ATOM   4607  HB  VAL A 303      15.460 -25.417   0.214  1.00  0.61           H  
ATOM   4608 1HG1 VAL A 303      16.315 -23.360   1.171  1.00  0.61           H  
ATOM   4609 2HG1 VAL A 303      14.896 -23.956   2.047  1.00  0.61           H  
ATOM   4610 3HG1 VAL A 303      16.508 -24.149   2.754  1.00  0.61           H  
ATOM   4611 1HG2 VAL A 303      17.833 -24.927   0.166  1.00  0.61           H  
ATOM   4612 2HG2 VAL A 303      18.067 -25.750   1.717  1.00  0.61           H  
ATOM   4613 3HG2 VAL A 303      17.580 -26.674   0.288  1.00  0.61           H  
ATOM   4614  N   ALA A 304      13.128 -26.268   1.553  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      11.757 -25.921   1.847  1.00  0.62           C  
ATOM   4616  C   ALA A 304      11.146 -26.793   2.938  1.00  0.62           C  
ATOM   4617  O   ALA A 304      10.389 -26.304   3.784  1.00  0.62           O  
ATOM   4618  CB  ALA A 304      10.970 -26.043   0.591  1.00  0.62           C  
ATOM   4619  H   ALA A 304      13.363 -26.564   0.604  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      11.738 -24.891   2.193  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304       9.963 -25.753   0.774  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304      11.417 -25.392  -0.162  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304      10.999 -27.073   0.241  1.00  0.62           H  
ATOM   4624  N   SER A 305      11.493 -28.081   2.947  1.00  0.65           N  
ATOM   4625  CA  SER A 305      10.950 -29.001   3.926  1.00  0.65           C  
ATOM   4626  C   SER A 305      11.425 -28.592   5.310  1.00  0.65           C  
ATOM   4627  O   SER A 305      10.635 -28.500   6.255  1.00  0.65           O  
ATOM   4628  CB  SER A 305      11.425 -30.411   3.618  1.00  0.65           C  
ATOM   4629  OG  SER A 305      10.933 -30.857   2.386  1.00  0.65           O  
ATOM   4630  H   SER A 305      12.118 -28.439   2.234  1.00  0.65           H  
ATOM   4631  HA  SER A 305       9.860 -28.957   3.889  1.00  0.65           H  
ATOM   4632 1HB  SER A 305      12.515 -30.418   3.594  1.00  0.65           H  
ATOM   4633 2HB  SER A 305      11.113 -31.086   4.408  1.00  0.65           H  
ATOM   4634  HG  SER A 305      11.227 -30.170   1.741  1.00  0.65           H  
ATOM   4635  N   GLU A 306      12.712 -28.258   5.411  1.00  0.67           N  
ATOM   4636  CA  GLU A 306      13.318 -27.843   6.669  1.00  0.67           C  
ATOM   4637  C   GLU A 306      12.693 -26.561   7.206  1.00  0.67           C  
ATOM   4638  O   GLU A 306      12.557 -26.391   8.420  1.00  0.67           O  
ATOM   4639  CB  GLU A 306      14.823 -27.677   6.507  1.00  0.67           C  
ATOM   4640  CG  GLU A 306      15.566 -28.980   6.310  1.00  0.67           C  
ATOM   4641  CD  GLU A 306      17.014 -28.788   6.121  1.00  0.67           C  
ATOM   4642  OE1 GLU A 306      17.456 -27.667   6.016  1.00  0.67           O  
ATOM   4643  OE2 GLU A 306      17.704 -29.759   6.135  1.00  0.67           O  
ATOM   4644  H   GLU A 306      13.311 -28.334   4.584  1.00  0.67           H  
ATOM   4645  HA  GLU A 306      13.144 -28.629   7.402  1.00  0.67           H  
ATOM   4646 1HB  GLU A 306      15.033 -27.034   5.652  1.00  0.67           H  
ATOM   4647 2HB  GLU A 306      15.222 -27.197   7.385  1.00  0.67           H  
ATOM   4648 1HG  GLU A 306      15.413 -29.597   7.193  1.00  0.67           H  
ATOM   4649 2HG  GLU A 306      15.153 -29.511   5.462  1.00  0.67           H  
ATOM   4650  N   GLU A 307      12.274 -25.683   6.296  1.00  0.68           N  
ATOM   4651  CA  GLU A 307      11.668 -24.414   6.665  1.00  0.68           C  
ATOM   4652  C   GLU A 307      10.149 -24.506   6.901  1.00  0.68           C  
ATOM   4653  O   GLU A 307       9.504 -23.490   7.166  1.00  0.68           O  
ATOM   4654  CB  GLU A 307      12.011 -23.339   5.627  1.00  0.68           C  
ATOM   4655  CG  GLU A 307      13.523 -23.047   5.562  1.00  0.68           C  
ATOM   4656  CD  GLU A 307      14.066 -22.560   6.865  1.00  0.68           C  
ATOM   4657  OE1 GLU A 307      13.327 -21.935   7.592  1.00  0.68           O  
ATOM   4658  OE2 GLU A 307      15.232 -22.785   7.147  1.00  0.68           O  
ATOM   4659  H   GLU A 307      12.447 -25.885   5.309  1.00  0.68           H  
ATOM   4660  HA  GLU A 307      12.117 -24.099   7.605  1.00  0.68           H  
ATOM   4661 1HB  GLU A 307      11.688 -23.674   4.637  1.00  0.68           H  
ATOM   4662 2HB  GLU A 307      11.483 -22.413   5.855  1.00  0.68           H  
ATOM   4663 1HG  GLU A 307      14.054 -23.953   5.279  1.00  0.68           H  
ATOM   4664 2HG  GLU A 307      13.712 -22.301   4.810  1.00  0.68           H  
ATOM   4665  N   GLY A 308       9.574 -25.714   6.821  1.00  0.70           N  
ATOM   4666  CA  GLY A 308       8.152 -25.897   7.090  1.00  0.70           C  
ATOM   4667  C   GLY A 308       7.188 -25.597   5.943  1.00  0.70           C  
ATOM   4668  O   GLY A 308       6.004 -25.352   6.183  1.00  0.70           O  
ATOM   4669  H   GLY A 308      10.128 -26.540   6.593  1.00  0.70           H  
ATOM   4670 1HA  GLY A 308       8.003 -26.930   7.405  1.00  0.70           H  
ATOM   4671 2HA  GLY A 308       7.882 -25.281   7.946  1.00  0.70           H  
ATOM   4672  N   ILE A 309       7.663 -25.604   4.706  1.00  0.71           N  
ATOM   4673  CA  ILE A 309       6.767 -25.320   3.594  1.00  0.71           C  
ATOM   4674  C   ILE A 309       5.957 -26.573   3.254  1.00  0.71           C  
ATOM   4675  O   ILE A 309       6.508 -27.665   3.149  1.00  0.71           O  
ATOM   4676  CB  ILE A 309       7.535 -24.884   2.347  1.00  0.71           C  
ATOM   4677  CG1 ILE A 309       8.407 -23.658   2.622  1.00  0.71           C  
ATOM   4678  CG2 ILE A 309       6.563 -24.572   1.241  1.00  0.71           C  
ATOM   4679  CD1 ILE A 309       7.653 -22.419   3.043  1.00  0.71           C  
ATOM   4680  H   ILE A 309       8.645 -25.814   4.523  1.00  0.71           H  
ATOM   4681  HA  ILE A 309       6.081 -24.526   3.884  1.00  0.71           H  
ATOM   4682  HB  ILE A 309       8.181 -25.685   2.044  1.00  0.71           H  
ATOM   4683 1HG1 ILE A 309       9.125 -23.914   3.411  1.00  0.71           H  
ATOM   4684 2HG1 ILE A 309       8.959 -23.441   1.719  1.00  0.71           H  
ATOM   4685 1HG2 ILE A 309       7.086 -24.281   0.360  1.00  0.71           H  
ATOM   4686 2HG2 ILE A 309       5.976 -25.448   1.028  1.00  0.71           H  
ATOM   4687 3HG2 ILE A 309       5.911 -23.764   1.554  1.00  0.71           H  
ATOM   4688 1HD1 ILE A 309       8.358 -21.606   3.211  1.00  0.71           H  
ATOM   4689 2HD1 ILE A 309       6.951 -22.132   2.260  1.00  0.71           H  
ATOM   4690 3HD1 ILE A 309       7.109 -22.624   3.966  1.00  0.71           H  
ATOM   4691  N   GLU A 310       4.648 -26.415   3.116  1.00  0.71           N  
ATOM   4692  CA  GLU A 310       3.744 -27.517   2.788  1.00  0.71           C  
ATOM   4693  C   GLU A 310       4.127 -28.217   1.478  1.00  0.71           C  
ATOM   4694  O   GLU A 310       4.382 -27.555   0.468  1.00  0.71           O  
ATOM   4695  CB  GLU A 310       2.307 -26.991   2.699  1.00  0.71           C  
ATOM   4696  CG  GLU A 310       1.239 -28.048   2.462  1.00  0.71           C  
ATOM   4697  CD  GLU A 310      -0.156 -27.480   2.415  1.00  0.71           C  
ATOM   4698  OE1 GLU A 310      -0.304 -26.295   2.586  1.00  0.71           O  
ATOM   4699  OE2 GLU A 310      -1.074 -28.234   2.193  1.00  0.71           O  
ATOM   4700  H   GLU A 310       4.265 -25.489   3.246  1.00  0.71           H  
ATOM   4701  HA  GLU A 310       3.799 -28.251   3.593  1.00  0.71           H  
ATOM   4702 1HB  GLU A 310       2.057 -26.463   3.619  1.00  0.71           H  
ATOM   4703 2HB  GLU A 310       2.240 -26.271   1.881  1.00  0.71           H  
ATOM   4704 1HG  GLU A 310       1.431 -28.536   1.531  1.00  0.71           H  
ATOM   4705 2HG  GLU A 310       1.300 -28.796   3.252  1.00  0.71           H  
ATOM   4706  N   ASP A 311       4.081 -29.558   1.474  1.00  0.71           N  
ATOM   4707  CA  ASP A 311       4.398 -30.367   0.285  1.00  0.71           C  
ATOM   4708  C   ASP A 311       3.691 -29.881  -0.975  1.00  0.71           C  
ATOM   4709  O   ASP A 311       4.283 -29.860  -2.055  1.00  0.71           O  
ATOM   4710  CB  ASP A 311       3.935 -31.813   0.494  1.00  0.71           C  
ATOM   4711  CG  ASP A 311       4.756 -32.680   1.433  1.00  0.71           C  
ATOM   4712  OD1 ASP A 311       5.887 -32.374   1.711  1.00  0.71           O  
ATOM   4713  OD2 ASP A 311       4.220 -33.661   1.887  1.00  0.71           O  
ATOM   4714  H   ASP A 311       3.851 -30.030   2.337  1.00  0.71           H  
ATOM   4715  HA  ASP A 311       5.473 -30.340   0.118  1.00  0.71           H  
ATOM   4716 1HB  ASP A 311       2.911 -31.798   0.868  1.00  0.71           H  
ATOM   4717 2HB  ASP A 311       3.899 -32.307  -0.473  1.00  0.71           H  
ATOM   4718  N   SER A 312       2.425 -29.486  -0.840  1.00  0.70           N  
ATOM   4719  CA  SER A 312       1.634 -29.017  -1.970  1.00  0.70           C  
ATOM   4720  C   SER A 312       2.233 -27.755  -2.591  1.00  0.70           C  
ATOM   4721  O   SER A 312       2.212 -27.588  -3.812  1.00  0.70           O  
ATOM   4722  CB  SER A 312       0.210 -28.738  -1.520  1.00  0.70           C  
ATOM   4723  OG  SER A 312      -0.445 -29.918  -1.133  1.00  0.70           O  
ATOM   4724  H   SER A 312       2.004 -29.516   0.077  1.00  0.70           H  
ATOM   4725  HA  SER A 312       1.620 -29.801  -2.730  1.00  0.70           H  
ATOM   4726 1HB  SER A 312       0.229 -28.040  -0.682  1.00  0.70           H  
ATOM   4727 2HB  SER A 312      -0.341 -28.260  -2.328  1.00  0.70           H  
ATOM   4728  HG  SER A 312      -1.260 -29.634  -0.697  1.00  0.70           H  
ATOM   4729  N   ALA A 313       2.727 -26.840  -1.748  1.00  0.68           N  
ATOM   4730  CA  ALA A 313       3.333 -25.596  -2.214  1.00  0.68           C  
ATOM   4731  C   ALA A 313       4.649 -25.893  -2.900  1.00  0.68           C  
ATOM   4732  O   ALA A 313       4.999 -25.292  -3.920  1.00  0.68           O  
ATOM   4733  CB  ALA A 313       3.560 -24.656  -1.063  1.00  0.68           C  
ATOM   4734  H   ALA A 313       2.761 -27.048  -0.755  1.00  0.68           H  
ATOM   4735  HA  ALA A 313       2.666 -25.130  -2.939  1.00  0.68           H  
ATOM   4736 1HB  ALA A 313       4.011 -23.753  -1.443  1.00  0.68           H  
ATOM   4737 2HB  ALA A 313       2.610 -24.428  -0.580  1.00  0.68           H  
ATOM   4738 3HB  ALA A 313       4.218 -25.122  -0.356  1.00  0.68           H  
ATOM   4739  N   ILE A 314       5.377 -26.855  -2.336  1.00  0.67           N  
ATOM   4740  CA  ILE A 314       6.658 -27.236  -2.891  1.00  0.67           C  
ATOM   4741  C   ILE A 314       6.469 -27.829  -4.263  1.00  0.67           C  
ATOM   4742  O   ILE A 314       7.124 -27.438  -5.234  1.00  0.67           O  
ATOM   4743  CB  ILE A 314       7.374 -28.251  -1.992  1.00  0.67           C  
ATOM   4744  CG1 ILE A 314       7.771 -27.600  -0.691  1.00  0.67           C  
ATOM   4745  CG2 ILE A 314       8.540 -28.787  -2.676  1.00  0.67           C  
ATOM   4746  CD1 ILE A 314       8.248 -28.548   0.363  1.00  0.67           C  
ATOM   4747  H   ILE A 314       5.031 -27.305  -1.485  1.00  0.67           H  
ATOM   4748  HA  ILE A 314       7.273 -26.355  -2.990  1.00  0.67           H  
ATOM   4749  HB  ILE A 314       6.696 -29.066  -1.754  1.00  0.67           H  
ATOM   4750 1HG1 ILE A 314       8.551 -26.902  -0.887  1.00  0.67           H  
ATOM   4751 2HG1 ILE A 314       6.911 -27.071  -0.302  1.00  0.67           H  
ATOM   4752 1HG2 ILE A 314       9.003 -29.495  -2.021  1.00  0.67           H  
ATOM   4753 2HG2 ILE A 314       8.237 -29.280  -3.599  1.00  0.67           H  
ATOM   4754 3HG2 ILE A 314       9.230 -27.989  -2.905  1.00  0.67           H  
ATOM   4755 1HD1 ILE A 314       8.504 -27.993   1.266  1.00  0.67           H  
ATOM   4756 2HD1 ILE A 314       7.465 -29.260   0.601  1.00  0.67           H  
ATOM   4757 3HD1 ILE A 314       9.126 -29.079   0.011  1.00  0.67           H  
ATOM   4758  N   LEU A 315       5.526 -28.746  -4.354  1.00  0.65           N  
ATOM   4759  CA  LEU A 315       5.255 -29.382  -5.606  1.00  0.65           C  
ATOM   4760  C   LEU A 315       4.742 -28.412  -6.641  1.00  0.65           C  
ATOM   4761  O   LEU A 315       5.255 -28.392  -7.759  1.00  0.65           O  
ATOM   4762  CB  LEU A 315       4.267 -30.506  -5.418  1.00  0.65           C  
ATOM   4763  CG  LEU A 315       3.896 -31.163  -6.670  1.00  0.65           C  
ATOM   4764  CD1 LEU A 315       5.146 -31.658  -7.302  1.00  0.65           C  
ATOM   4765  CD2 LEU A 315       2.959 -32.310  -6.378  1.00  0.65           C  
ATOM   4766  H   LEU A 315       5.008 -29.029  -3.524  1.00  0.65           H  
ATOM   4767  HA  LEU A 315       6.186 -29.810  -5.973  1.00  0.65           H  
ATOM   4768 1HB  LEU A 315       4.707 -31.232  -4.771  1.00  0.65           H  
ATOM   4769 2HB  LEU A 315       3.365 -30.112  -4.946  1.00  0.65           H  
ATOM   4770  HG  LEU A 315       3.412 -30.454  -7.344  1.00  0.65           H  
ATOM   4771 1HD1 LEU A 315       4.884 -32.157  -8.236  1.00  0.65           H  
ATOM   4772 2HD1 LEU A 315       5.815 -30.824  -7.507  1.00  0.65           H  
ATOM   4773 3HD1 LEU A 315       5.628 -32.353  -6.622  1.00  0.65           H  
ATOM   4774 1HD2 LEU A 315       2.700 -32.808  -7.316  1.00  0.65           H  
ATOM   4775 2HD2 LEU A 315       3.452 -33.021  -5.713  1.00  0.65           H  
ATOM   4776 3HD2 LEU A 315       2.057 -31.928  -5.904  1.00  0.65           H  
ATOM   4777  N   ALA A 316       3.754 -27.590  -6.279  1.00  0.64           N  
ATOM   4778  CA  ALA A 316       3.185 -26.661  -7.237  1.00  0.64           C  
ATOM   4779  C   ALA A 316       4.246 -25.730  -7.788  1.00  0.64           C  
ATOM   4780  O   ALA A 316       4.266 -25.443  -8.990  1.00  0.64           O  
ATOM   4781  CB  ALA A 316       2.097 -25.844  -6.574  1.00  0.64           C  
ATOM   4782  H   ALA A 316       3.361 -27.624  -5.339  1.00  0.64           H  
ATOM   4783  HA  ALA A 316       2.765 -27.238  -8.062  1.00  0.64           H  
ATOM   4784 1HB  ALA A 316       1.661 -25.159  -7.298  1.00  0.64           H  
ATOM   4785 2HB  ALA A 316       1.326 -26.511  -6.190  1.00  0.64           H  
ATOM   4786 3HB  ALA A 316       2.529 -25.273  -5.746  1.00  0.64           H  
ATOM   4787  N   ALA A 317       5.159 -25.281  -6.926  1.00  0.64           N  
ATOM   4788  CA  ALA A 317       6.225 -24.412  -7.373  1.00  0.64           C  
ATOM   4789  C   ALA A 317       7.111 -25.091  -8.386  1.00  0.64           C  
ATOM   4790  O   ALA A 317       7.509 -24.479  -9.377  1.00  0.64           O  
ATOM   4791  CB  ALA A 317       7.057 -24.005  -6.207  1.00  0.64           C  
ATOM   4792  H   ALA A 317       5.104 -25.519  -5.933  1.00  0.64           H  
ATOM   4793  HA  ALA A 317       5.780 -23.535  -7.838  1.00  0.64           H  
ATOM   4794 1HB  ALA A 317       7.849 -23.338  -6.532  1.00  0.64           H  
ATOM   4795 2HB  ALA A 317       6.423 -23.506  -5.491  1.00  0.64           H  
ATOM   4796 3HB  ALA A 317       7.486 -24.891  -5.758  1.00  0.64           H  
ATOM   4797  N   LEU A 318       7.412 -26.366  -8.159  1.00  0.65           N  
ATOM   4798  CA  LEU A 318       8.263 -27.080  -9.087  1.00  0.65           C  
ATOM   4799  C   LEU A 318       7.525 -27.328 -10.408  1.00  0.65           C  
ATOM   4800  O   LEU A 318       8.081 -27.102 -11.484  1.00  0.65           O  
ATOM   4801  CB  LEU A 318       8.768 -28.355  -8.404  1.00  0.65           C  
ATOM   4802  CG  LEU A 318       9.774 -28.073  -7.226  1.00  0.65           C  
ATOM   4803  CD1 LEU A 318      10.077 -29.348  -6.493  1.00  0.65           C  
ATOM   4804  CD2 LEU A 318      11.070 -27.444  -7.781  1.00  0.65           C  
ATOM   4805  H   LEU A 318       7.071 -26.835  -7.314  1.00  0.65           H  
ATOM   4806  HA  LEU A 318       9.131 -26.461  -9.298  1.00  0.65           H  
ATOM   4807 1HB  LEU A 318       7.909 -28.887  -7.989  1.00  0.65           H  
ATOM   4808 2HB  LEU A 318       9.246 -28.987  -9.130  1.00  0.65           H  
ATOM   4809  HG  LEU A 318       9.313 -27.380  -6.518  1.00  0.65           H  
ATOM   4810 1HD1 LEU A 318      10.759 -29.126  -5.681  1.00  0.65           H  
ATOM   4811 2HD1 LEU A 318       9.154 -29.770  -6.093  1.00  0.65           H  
ATOM   4812 3HD1 LEU A 318      10.534 -30.049  -7.167  1.00  0.65           H  
ATOM   4813 1HD2 LEU A 318      11.759 -27.243  -6.957  1.00  0.65           H  
ATOM   4814 2HD2 LEU A 318      11.543 -28.127  -8.483  1.00  0.65           H  
ATOM   4815 3HD2 LEU A 318      10.834 -26.510  -8.291  1.00  0.65           H  
ATOM   4816  N   GLU A 319       6.232 -27.664 -10.331  1.00  0.68           N  
ATOM   4817  CA  GLU A 319       5.400 -27.896 -11.520  1.00  0.68           C  
ATOM   4818  C   GLU A 319       5.266 -26.634 -12.373  1.00  0.68           C  
ATOM   4819  O   GLU A 319       5.150 -26.701 -13.600  1.00  0.68           O  
ATOM   4820  CB  GLU A 319       3.994 -28.375 -11.136  1.00  0.68           C  
ATOM   4821  CG  GLU A 319       3.888 -29.784 -10.566  1.00  0.68           C  
ATOM   4822  CD  GLU A 319       2.467 -30.116 -10.124  1.00  0.68           C  
ATOM   4823  OE1 GLU A 319       1.660 -29.216 -10.049  1.00  0.68           O  
ATOM   4824  OE2 GLU A 319       2.191 -31.269  -9.885  1.00  0.68           O  
ATOM   4825  H   GLU A 319       5.820 -27.804  -9.410  1.00  0.68           H  
ATOM   4826  HA  GLU A 319       5.876 -28.665 -12.127  1.00  0.68           H  
ATOM   4827 1HB  GLU A 319       3.584 -27.695 -10.393  1.00  0.68           H  
ATOM   4828 2HB  GLU A 319       3.349 -28.323 -12.010  1.00  0.68           H  
ATOM   4829 1HG  GLU A 319       4.199 -30.495 -11.326  1.00  0.68           H  
ATOM   4830 2HG  GLU A 319       4.566 -29.877  -9.726  1.00  0.68           H  
ATOM   4831  N   SER A 320       5.234 -25.482 -11.706  1.00  0.71           N  
ATOM   4832  CA  SER A 320       5.098 -24.188 -12.353  1.00  0.71           C  
ATOM   4833  C   SER A 320       6.442 -23.522 -12.654  1.00  0.71           C  
ATOM   4834  O   SER A 320       6.473 -22.400 -13.173  1.00  0.71           O  
ATOM   4835  CB  SER A 320       4.291 -23.265 -11.470  1.00  0.71           C  
ATOM   4836  OG  SER A 320       3.004 -23.770 -11.257  1.00  0.71           O  
ATOM   4837  H   SER A 320       5.274 -25.505 -10.688  1.00  0.71           H  
ATOM   4838  HA  SER A 320       4.569 -24.333 -13.293  1.00  0.71           H  
ATOM   4839 1HB  SER A 320       4.802 -23.147 -10.510  1.00  0.71           H  
ATOM   4840 2HB  SER A 320       4.230 -22.284 -11.934  1.00  0.71           H  
ATOM   4841  HG  SER A 320       3.121 -24.500 -10.617  1.00  0.71           H  
ATOM   4842  N   PHE A 321       7.552 -24.174 -12.307  1.00  0.76           N  
ATOM   4843  CA  PHE A 321       8.865 -23.577 -12.487  1.00  0.76           C  
ATOM   4844  C   PHE A 321       9.149 -23.371 -13.963  1.00  0.76           C  
ATOM   4845  O   PHE A 321       8.951 -24.267 -14.780  1.00  0.76           O  
ATOM   4846  CB  PHE A 321       9.928 -24.453 -11.813  1.00  0.76           C  
ATOM   4847  CG  PHE A 321      11.289 -23.917 -11.846  1.00  0.76           C  
ATOM   4848  CD1 PHE A 321      11.581 -22.786 -11.142  1.00  0.76           C  
ATOM   4849  CD2 PHE A 321      12.295 -24.555 -12.535  1.00  0.76           C  
ATOM   4850  CE1 PHE A 321      12.829 -22.278 -11.135  1.00  0.76           C  
ATOM   4851  CE2 PHE A 321      13.569 -24.050 -12.523  1.00  0.76           C  
ATOM   4852  CZ  PHE A 321      13.841 -22.898 -11.826  1.00  0.76           C  
ATOM   4853  H   PHE A 321       7.504 -25.111 -11.910  1.00  0.76           H  
ATOM   4854  HA  PHE A 321       8.869 -22.603 -11.996  1.00  0.76           H  
ATOM   4855 1HB  PHE A 321       9.654 -24.603 -10.773  1.00  0.76           H  
ATOM   4856 2HB  PHE A 321       9.936 -25.435 -12.285  1.00  0.76           H  
ATOM   4857  HD1 PHE A 321      10.788 -22.286 -10.582  1.00  0.76           H  
ATOM   4858  HD2 PHE A 321      12.069 -25.470 -13.086  1.00  0.76           H  
ATOM   4859  HE1 PHE A 321      13.005 -21.388 -10.573  1.00  0.76           H  
ATOM   4860  HE2 PHE A 321      14.360 -24.562 -13.067  1.00  0.76           H  
ATOM   4861  HZ  PHE A 321      14.850 -22.491 -11.812  1.00  0.76           H  
ATOM   4862  N   GLN A 322       9.585 -22.170 -14.324  1.00  0.83           N  
ATOM   4863  CA  GLN A 322       9.839 -21.874 -15.732  1.00  0.83           C  
ATOM   4864  C   GLN A 322      11.305 -21.959 -16.133  1.00  0.83           C  
ATOM   4865  O   GLN A 322      11.623 -21.947 -17.325  1.00  0.83           O  
ATOM   4866  CB  GLN A 322       9.293 -20.499 -16.086  1.00  0.83           C  
ATOM   4867  CG  GLN A 322       7.799 -20.361 -15.850  1.00  0.83           C  
ATOM   4868  CD  GLN A 322       6.974 -21.332 -16.693  1.00  0.83           C  
ATOM   4869  OE1 GLN A 322       7.055 -21.325 -17.930  1.00  0.83           O  
ATOM   4870  NE2 GLN A 322       6.185 -22.171 -16.029  1.00  0.83           N  
ATOM   4871  H   GLN A 322       9.717 -21.459 -13.622  1.00  0.83           H  
ATOM   4872  HA  GLN A 322       9.297 -22.606 -16.329  1.00  0.83           H  
ATOM   4873 1HB  GLN A 322       9.809 -19.747 -15.514  1.00  0.83           H  
ATOM   4874 2HB  GLN A 322       9.490 -20.292 -17.135  1.00  0.83           H  
ATOM   4875 1HG  GLN A 322       7.588 -20.561 -14.797  1.00  0.83           H  
ATOM   4876 2HG  GLN A 322       7.496 -19.345 -16.102  1.00  0.83           H  
ATOM   4877 1HE2 GLN A 322       5.626 -22.835 -16.521  1.00  0.83           H  
ATOM   4878 2HE2 GLN A 322       6.163 -22.148 -15.007  1.00  0.83           H  
ATOM   4879  N   GLY A 323      12.196 -22.042 -15.157  1.00  0.90           N  
ATOM   4880  CA  GLY A 323      13.621 -22.067 -15.450  1.00  0.90           C  
ATOM   4881  C   GLY A 323      14.294 -20.707 -15.368  1.00  0.90           C  
ATOM   4882  O   GLY A 323      13.662 -19.658 -15.139  1.00  0.90           O  
ATOM   4883  H   GLY A 323      11.881 -22.091 -14.198  1.00  0.90           H  
ATOM   4884 1HA  GLY A 323      14.126 -22.753 -14.785  1.00  0.90           H  
ATOM   4885 2HA  GLY A 323      13.769 -22.473 -16.450  1.00  0.90           H  
ATOM   4886  N   THR A 324      15.613 -20.740 -15.502  1.00  0.96           N  
ATOM   4887  CA  THR A 324      16.376 -19.521 -15.430  1.00  0.96           C  
ATOM   4888  C   THR A 324      16.385 -18.958 -16.828  1.00  0.96           C  
ATOM   4889  O   THR A 324      16.083 -19.677 -17.788  1.00  0.96           O  
ATOM   4890  CB  THR A 324      17.820 -19.740 -15.009  1.00  0.96           C  
ATOM   4891  OG1 THR A 324      18.537 -20.374 -16.089  1.00  0.96           O  
ATOM   4892  CG2 THR A 324      17.817 -20.675 -13.794  1.00  0.96           C  
ATOM   4893  H   THR A 324      16.079 -21.620 -15.672  1.00  0.96           H  
ATOM   4894  HA  THR A 324      15.892 -18.843 -14.751  1.00  0.96           H  
ATOM   4895  HB  THR A 324      18.294 -18.788 -14.757  1.00  0.96           H  
ATOM   4896  HG1 THR A 324      19.442 -20.549 -15.802  1.00  0.96           H  
ATOM   4897 1HG2 THR A 324      18.840 -20.868 -13.476  1.00  0.96           H  
ATOM   4898 2HG2 THR A 324      17.259 -20.212 -12.978  1.00  0.96           H  
ATOM   4899 3HG2 THR A 324      17.344 -21.619 -14.059  1.00  0.96           H  
ATOM   4900  N   GLY A 325      16.860 -17.739 -16.976  1.00  1.00           N  
ATOM   4901  CA  GLY A 325      16.928 -17.098 -18.272  1.00  1.00           C  
ATOM   4902  C   GLY A 325      17.728 -17.849 -19.341  1.00  1.00           C  
ATOM   4903  O   GLY A 325      17.578 -17.521 -20.520  1.00  1.00           O  
ATOM   4904  H   GLY A 325      17.144 -17.189 -16.169  1.00  1.00           H  
ATOM   4905 1HA  GLY A 325      15.924 -16.924 -18.640  1.00  1.00           H  
ATOM   4906 2HA  GLY A 325      17.368 -16.110 -18.134  1.00  1.00           H  
ATOM   4907  N   ARG A 326      18.621 -18.788 -18.963  1.00  1.00           N  
ATOM   4908  CA  ARG A 326      19.410 -19.483 -19.985  1.00  1.00           C  
ATOM   4909  C   ARG A 326      19.607 -20.989 -19.732  1.00  1.00           C  
ATOM   4910  O   ARG A 326      20.664 -21.535 -20.082  1.00  1.00           O  
ATOM   4911  CB  ARG A 326      20.773 -18.828 -20.136  1.00  1.00           C  
ATOM   4912  CG  ARG A 326      20.806 -17.361 -20.681  1.00  1.00           C  
ATOM   4913  CD  ARG A 326      20.377 -17.263 -22.125  1.00  1.00           C  
ATOM   4914  NE  ARG A 326      20.513 -15.896 -22.667  1.00  1.00           N  
ATOM   4915  CZ  ARG A 326      19.577 -14.928 -22.608  1.00  1.00           C  
ATOM   4916  NH1 ARG A 326      18.408 -15.140 -22.024  1.00  1.00           N  
ATOM   4917  NH2 ARG A 326      19.836 -13.745 -23.148  1.00  1.00           N  
ATOM   4918  H   ARG A 326      18.695 -19.075 -17.981  1.00  1.00           H  
ATOM   4919  HA  ARG A 326      18.891 -19.381 -20.940  1.00  1.00           H  
ATOM   4920 1HB  ARG A 326      21.290 -18.837 -19.179  1.00  1.00           H  
ATOM   4921 2HB  ARG A 326      21.363 -19.425 -20.829  1.00  1.00           H  
ATOM   4922 1HG  ARG A 326      20.154 -16.728 -20.095  1.00  1.00           H  
ATOM   4923 2HG  ARG A 326      21.804 -16.980 -20.600  1.00  1.00           H  
ATOM   4924 1HD  ARG A 326      20.968 -17.922 -22.720  1.00  1.00           H  
ATOM   4925 2HD  ARG A 326      19.343 -17.563 -22.231  1.00  1.00           H  
ATOM   4926  HE  ARG A 326      21.405 -15.675 -23.133  1.00  1.00           H  
ATOM   4927 1HH1 ARG A 326      18.186 -16.055 -21.592  1.00  1.00           H  
ATOM   4928 2HH1 ARG A 326      17.722 -14.403 -21.993  1.00  1.00           H  
ATOM   4929 1HH2 ARG A 326      20.728 -13.575 -23.595  1.00  1.00           H  
ATOM   4930 2HH2 ARG A 326      19.144 -13.013 -23.110  1.00  1.00           H  
ATOM   4931  N   ARG A 327      18.641 -21.656 -19.082  1.00  0.96           N  
ATOM   4932  CA  ARG A 327      18.783 -23.112 -18.824  1.00  0.96           C  
ATOM   4933  C   ARG A 327      17.822 -24.006 -19.623  1.00  0.96           C  
ATOM   4934  O   ARG A 327      16.609 -23.999 -19.392  1.00  0.96           O  
ATOM   4935  CB  ARG A 327      18.642 -23.450 -17.351  1.00  0.96           C  
ATOM   4936  CG  ARG A 327      18.758 -24.947 -17.071  1.00  0.96           C  
ATOM   4937  CD  ARG A 327      20.139 -25.455 -17.379  1.00  0.96           C  
ATOM   4938  NE  ARG A 327      21.151 -25.083 -16.390  1.00  0.96           N  
ATOM   4939  CZ  ARG A 327      22.478 -25.034 -16.654  1.00  0.96           C  
ATOM   4940  NH1 ARG A 327      22.931 -25.279 -17.860  1.00  0.96           N  
ATOM   4941  NH2 ARG A 327      23.366 -24.738 -15.724  1.00  0.96           N  
ATOM   4942  H   ARG A 327      17.803 -21.150 -18.776  1.00  0.96           H  
ATOM   4943  HA  ARG A 327      19.794 -23.403 -19.114  1.00  0.96           H  
ATOM   4944 1HB  ARG A 327      19.417 -22.940 -16.783  1.00  0.96           H  
ATOM   4945 2HB  ARG A 327      17.678 -23.101 -16.983  1.00  0.96           H  
ATOM   4946 1HG  ARG A 327      18.541 -25.142 -16.020  1.00  0.96           H  
ATOM   4947 2HG  ARG A 327      18.047 -25.489 -17.698  1.00  0.96           H  
ATOM   4948 1HD  ARG A 327      20.118 -26.537 -17.455  1.00  0.96           H  
ATOM   4949 2HD  ARG A 327      20.448 -25.045 -18.333  1.00  0.96           H  
ATOM   4950  HE  ARG A 327      20.850 -24.883 -15.450  1.00  0.96           H  
ATOM   4951 1HH1 ARG A 327      22.283 -25.493 -18.647  1.00  0.96           H  
ATOM   4952 2HH1 ARG A 327      23.950 -25.231 -18.001  1.00  0.96           H  
ATOM   4953 1HH2 ARG A 327      23.101 -24.565 -14.745  1.00  0.96           H  
ATOM   4954 2HH2 ARG A 327      24.353 -24.698 -16.007  1.00  0.96           H  
ATOM   4955  N   PHE A 328      18.380 -24.755 -20.585  1.00  0.90           N  
ATOM   4956  CA  PHE A 328      17.620 -25.594 -21.528  1.00  0.90           C  
ATOM   4957  C   PHE A 328      16.356 -24.904 -22.011  1.00  0.90           C  
ATOM   4958  O   PHE A 328      15.267 -25.485 -21.947  1.00  0.90           O  
ATOM   4959  CB  PHE A 328      17.177 -26.930 -20.934  1.00  0.90           C  
ATOM   4960  CG  PHE A 328      17.029 -27.987 -22.010  1.00  0.90           C  
ATOM   4961  CD1 PHE A 328      18.085 -28.812 -22.286  1.00  0.90           C  
ATOM   4962  CD2 PHE A 328      15.876 -28.100 -22.788  1.00  0.90           C  
ATOM   4963  CE1 PHE A 328      18.035 -29.760 -23.298  1.00  0.90           C  
ATOM   4964  CE2 PHE A 328      15.811 -29.040 -23.810  1.00  0.90           C  
ATOM   4965  CZ  PHE A 328      16.902 -29.873 -24.064  1.00  0.90           C  
ATOM   4966  H   PHE A 328      19.403 -24.754 -20.669  1.00  0.90           H  
ATOM   4967  HA  PHE A 328      18.253 -25.784 -22.396  1.00  0.90           H  
ATOM   4968 1HB  PHE A 328      17.908 -27.279 -20.205  1.00  0.90           H  
ATOM   4969 2HB  PHE A 328      16.221 -26.812 -20.423  1.00  0.90           H  
ATOM   4970  HD1 PHE A 328      18.965 -28.699 -21.671  1.00  0.90           H  
ATOM   4971  HD2 PHE A 328      15.031 -27.437 -22.597  1.00  0.90           H  
ATOM   4972  HE1 PHE A 328      18.897 -30.406 -23.486  1.00  0.90           H  
ATOM   4973  HE2 PHE A 328      14.913 -29.114 -24.418  1.00  0.90           H  
ATOM   4974  HZ  PHE A 328      16.862 -30.604 -24.866  1.00  0.90           H  
ATOM   4975  N   ASP A 329      16.465 -23.670 -22.461  1.00  0.82           N  
ATOM   4976  CA  ASP A 329      15.279 -22.944 -22.840  1.00  0.82           C  
ATOM   4977  C   ASP A 329      14.809 -23.369 -24.212  1.00  0.82           C  
ATOM   4978  O   ASP A 329      15.522 -23.219 -25.197  1.00  0.82           O  
ATOM   4979  CB  ASP A 329      15.545 -21.439 -22.782  1.00  0.82           C  
ATOM   4980  CG  ASP A 329      14.316 -20.583 -23.061  1.00  0.82           C  
ATOM   4981  OD1 ASP A 329      13.363 -20.713 -22.316  1.00  0.82           O  
ATOM   4982  OD2 ASP A 329      14.337 -19.795 -23.964  1.00  0.82           O  
ATOM   4983  H   ASP A 329      17.382 -23.242 -22.553  1.00  0.82           H  
ATOM   4984  HA  ASP A 329      14.493 -23.177 -22.123  1.00  0.82           H  
ATOM   4985 1HB  ASP A 329      15.936 -21.181 -21.792  1.00  0.82           H  
ATOM   4986 2HB  ASP A 329      16.319 -21.187 -23.498  1.00  0.82           H  
ATOM   4987  N   GLN A 330      13.608 -23.919 -24.287  1.00  0.76           N  
ATOM   4988  CA  GLN A 330      13.098 -24.341 -25.584  1.00  0.76           C  
ATOM   4989  C   GLN A 330      12.474 -23.127 -26.256  1.00  0.76           C  
ATOM   4990  O   GLN A 330      11.490 -22.578 -25.764  1.00  0.76           O  
ATOM   4991  CB  GLN A 330      12.081 -25.483 -25.424  1.00  0.76           C  
ATOM   4992  CG  GLN A 330      11.530 -26.039 -26.726  1.00  0.76           C  
ATOM   4993  CD  GLN A 330      10.566 -27.205 -26.482  1.00  0.76           C  
ATOM   4994  OE1 GLN A 330      10.845 -28.117 -25.695  1.00  0.76           O  
ATOM   4995  NE2 GLN A 330       9.419 -27.171 -27.149  1.00  0.76           N  
ATOM   4996  H   GLN A 330      13.055 -24.037 -23.451  1.00  0.76           H  
ATOM   4997  HA  GLN A 330      13.921 -24.687 -26.205  1.00  0.76           H  
ATOM   4998 1HB  GLN A 330      12.554 -26.308 -24.888  1.00  0.76           H  
ATOM   4999 2HB  GLN A 330      11.242 -25.139 -24.821  1.00  0.76           H  
ATOM   5000 1HG  GLN A 330      10.994 -25.249 -27.254  1.00  0.76           H  
ATOM   5001 2HG  GLN A 330      12.364 -26.393 -27.334  1.00  0.76           H  
ATOM   5002 1HE2 GLN A 330       8.746 -27.905 -27.032  1.00  0.76           H  
ATOM   5003 2HE2 GLN A 330       9.223 -26.417 -27.772  1.00  0.76           H  
ATOM   5004  N   LEU A 331      13.061 -22.695 -27.370  1.00  0.72           N  
ATOM   5005  CA  LEU A 331      12.590 -21.494 -28.049  1.00  0.72           C  
ATOM   5006  C   LEU A 331      11.396 -21.847 -28.906  1.00  0.72           C  
ATOM   5007  O   LEU A 331      10.467 -21.055 -29.073  1.00  0.72           O  
ATOM   5008  CB  LEU A 331      13.686 -20.877 -28.926  1.00  0.72           C  
ATOM   5009  CG  LEU A 331      14.661 -19.935 -28.208  1.00  0.72           C  
ATOM   5010  CD1 LEU A 331      15.486 -20.736 -27.237  1.00  0.72           C  
ATOM   5011  CD2 LEU A 331      15.529 -19.225 -29.212  1.00  0.72           C  
ATOM   5012  H   LEU A 331      13.852 -23.207 -27.748  1.00  0.72           H  
ATOM   5013  HA  LEU A 331      12.283 -20.764 -27.300  1.00  0.72           H  
ATOM   5014 1HB  LEU A 331      14.269 -21.685 -29.366  1.00  0.72           H  
ATOM   5015 2HB  LEU A 331      13.213 -20.321 -29.736  1.00  0.72           H  
ATOM   5016  HG  LEU A 331      14.101 -19.198 -27.633  1.00  0.72           H  
ATOM   5017 1HD1 LEU A 331      16.159 -20.072 -26.708  1.00  0.72           H  
ATOM   5018 2HD1 LEU A 331      14.822 -21.213 -26.520  1.00  0.72           H  
ATOM   5019 3HD1 LEU A 331      16.056 -21.497 -27.772  1.00  0.72           H  
ATOM   5020 1HD2 LEU A 331      16.218 -18.561 -28.691  1.00  0.72           H  
ATOM   5021 2HD2 LEU A 331      16.089 -19.954 -29.786  1.00  0.72           H  
ATOM   5022 3HD2 LEU A 331      14.910 -18.644 -29.876  1.00  0.72           H  
ATOM   5023  N   GLY A 332      11.428 -23.056 -29.451  1.00  0.70           N  
ATOM   5024  CA  GLY A 332      10.321 -23.502 -30.285  1.00  0.70           C  
ATOM   5025  C   GLY A 332      10.674 -24.628 -31.236  1.00  0.70           C  
ATOM   5026  O   GLY A 332      11.762 -25.203 -31.174  1.00  0.70           O  
ATOM   5027  H   GLY A 332      12.253 -23.634 -29.286  1.00  0.70           H  
ATOM   5028 1HA  GLY A 332       9.501 -23.820 -29.642  1.00  0.70           H  
ATOM   5029 2HA  GLY A 332       9.950 -22.657 -30.863  1.00  0.70           H  
ATOM   5030  N   GLU A 333       9.711 -24.943 -32.096  1.00  0.71           N  
ATOM   5031  CA  GLU A 333       9.815 -25.984 -33.111  1.00  0.71           C  
ATOM   5032  C   GLU A 333       9.537 -25.321 -34.447  1.00  0.71           C  
ATOM   5033  O   GLU A 333       8.468 -24.739 -34.639  1.00  0.71           O  
ATOM   5034  CB  GLU A 333       8.820 -27.116 -32.838  1.00  0.71           C  
ATOM   5035  CG  GLU A 333       9.077 -27.901 -31.541  1.00  0.71           C  
ATOM   5036  CD  GLU A 333       8.043 -28.993 -31.295  1.00  0.71           C  
ATOM   5037  OE1 GLU A 333       7.143 -29.118 -32.089  1.00  0.71           O  
ATOM   5038  OE2 GLU A 333       8.164 -29.701 -30.322  1.00  0.71           O  
ATOM   5039  H   GLU A 333       8.855 -24.408 -32.061  1.00  0.71           H  
ATOM   5040  HA  GLU A 333      10.823 -26.380 -33.129  1.00  0.71           H  
ATOM   5041 1HB  GLU A 333       7.810 -26.710 -32.796  1.00  0.71           H  
ATOM   5042 2HB  GLU A 333       8.853 -27.826 -33.668  1.00  0.71           H  
ATOM   5043 1HG  GLU A 333      10.064 -28.357 -31.605  1.00  0.71           H  
ATOM   5044 2HG  GLU A 333       9.081 -27.214 -30.697  1.00  0.71           H  
ATOM   5045  N   PHE A 334      10.497 -25.376 -35.357  1.00  0.75           N  
ATOM   5046  CA  PHE A 334      10.344 -24.644 -36.594  1.00  0.75           C  
ATOM   5047  C   PHE A 334      10.325 -25.570 -37.803  1.00  0.75           C  
ATOM   5048  O   PHE A 334      11.044 -26.556 -37.822  1.00  0.75           O  
ATOM   5049  CB  PHE A 334      11.523 -23.688 -36.695  1.00  0.75           C  
ATOM   5050  CG  PHE A 334      11.545 -22.748 -35.537  1.00  0.75           C  
ATOM   5051  CD1 PHE A 334      12.205 -23.098 -34.358  1.00  0.75           C  
ATOM   5052  CD2 PHE A 334      10.866 -21.558 -35.579  1.00  0.75           C  
ATOM   5053  CE1 PHE A 334      12.175 -22.258 -33.266  1.00  0.75           C  
ATOM   5054  CE2 PHE A 334      10.840 -20.721 -34.484  1.00  0.75           C  
ATOM   5055  CZ  PHE A 334      11.495 -21.082 -33.326  1.00  0.75           C  
ATOM   5056  H   PHE A 334      11.349 -25.889 -35.156  1.00  0.75           H  
ATOM   5057  HA  PHE A 334       9.442 -24.058 -36.516  1.00  0.75           H  
ATOM   5058 1HB  PHE A 334      12.437 -24.252 -36.689  1.00  0.75           H  
ATOM   5059 2HB  PHE A 334      11.480 -23.114 -37.626  1.00  0.75           H  
ATOM   5060  HD1 PHE A 334      12.739 -24.055 -34.300  1.00  0.75           H  
ATOM   5061  HD2 PHE A 334      10.335 -21.286 -36.489  1.00  0.75           H  
ATOM   5062  HE1 PHE A 334      12.675 -22.533 -32.351  1.00  0.75           H  
ATOM   5063  HE2 PHE A 334      10.297 -19.778 -34.534  1.00  0.75           H  
ATOM   5064  HZ  PHE A 334      11.467 -20.431 -32.456  1.00  0.75           H  
ATOM   5065  N   PRO A 335       9.528 -25.296 -38.839  1.00  0.81           N  
ATOM   5066  CA  PRO A 335       9.503 -26.047 -40.077  1.00  0.81           C  
ATOM   5067  C   PRO A 335      10.860 -26.082 -40.742  1.00  0.81           C  
ATOM   5068  O   PRO A 335      11.562 -25.074 -40.773  1.00  0.81           O  
ATOM   5069  CB  PRO A 335       8.504 -25.247 -40.921  1.00  0.81           C  
ATOM   5070  CG  PRO A 335       7.607 -24.573 -39.921  1.00  0.81           C  
ATOM   5071  CD  PRO A 335       8.505 -24.231 -38.756  1.00  0.81           C  
ATOM   5072  HA  PRO A 335       9.136 -27.062 -39.902  1.00  0.81           H  
ATOM   5073 1HB  PRO A 335       9.039 -24.522 -41.530  1.00  0.81           H  
ATOM   5074 2HB  PRO A 335       7.967 -25.917 -41.610  1.00  0.81           H  
ATOM   5075 1HG  PRO A 335       7.136 -23.685 -40.372  1.00  0.81           H  
ATOM   5076 2HG  PRO A 335       6.789 -25.253 -39.636  1.00  0.81           H  
ATOM   5077 1HD  PRO A 335       8.957 -23.233 -38.863  1.00  0.81           H  
ATOM   5078 2HD  PRO A 335       7.878 -24.330 -37.856  1.00  0.81           H  
ATOM   5079  N   THR A 336      11.182 -27.220 -41.351  1.00  0.88           N  
ATOM   5080  CA  THR A 336      12.426 -27.362 -42.108  1.00  0.88           C  
ATOM   5081  C   THR A 336      12.167 -27.275 -43.613  1.00  0.88           C  
ATOM   5082  O   THR A 336      13.070 -26.992 -44.403  1.00  0.88           O  
ATOM   5083  CB  THR A 336      13.154 -28.664 -41.734  1.00  0.88           C  
ATOM   5084  OG1 THR A 336      12.311 -29.798 -42.008  1.00  0.88           O  
ATOM   5085  CG2 THR A 336      13.523 -28.623 -40.265  1.00  0.88           C  
ATOM   5086  H   THR A 336      10.561 -28.022 -41.242  1.00  0.88           H  
ATOM   5087  HA  THR A 336      13.084 -26.540 -41.839  1.00  0.88           H  
ATOM   5088  HB  THR A 336      14.062 -28.758 -42.333  1.00  0.88           H  
ATOM   5089  HG1 THR A 336      12.035 -29.811 -42.958  1.00  0.88           H  
ATOM   5090 1HG2 THR A 336      14.038 -29.525 -39.987  1.00  0.88           H  
ATOM   5091 2HG2 THR A 336      14.170 -27.767 -40.076  1.00  0.88           H  
ATOM   5092 3HG2 THR A 336      12.627 -28.527 -39.683  1.00  0.88           H  
ATOM   5093  N   GLU A 337      10.916 -27.434 -44.011  1.00  0.95           N  
ATOM   5094  CA  GLU A 337      10.586 -27.373 -45.425  1.00  0.95           C  
ATOM   5095  C   GLU A 337      10.998 -26.039 -46.098  1.00  0.95           C  
ATOM   5096  O   GLU A 337      11.727 -26.067 -47.091  1.00  0.95           O  
ATOM   5097  CB  GLU A 337       9.111 -27.713 -45.646  1.00  0.95           C  
ATOM   5098  CG  GLU A 337       8.685 -27.720 -47.090  1.00  0.95           C  
ATOM   5099  CD  GLU A 337       7.252 -28.142 -47.261  1.00  0.95           C  
ATOM   5100  OE1 GLU A 337       6.617 -28.429 -46.272  1.00  0.95           O  
ATOM   5101  OE2 GLU A 337       6.791 -28.181 -48.378  1.00  0.95           O  
ATOM   5102  H   GLU A 337      10.206 -27.650 -43.325  1.00  0.95           H  
ATOM   5103  HA  GLU A 337      11.152 -28.159 -45.924  1.00  0.95           H  
ATOM   5104 1HB  GLU A 337       8.926 -28.709 -45.254  1.00  0.95           H  
ATOM   5105 2HB  GLU A 337       8.466 -27.042 -45.106  1.00  0.95           H  
ATOM   5106 1HG  GLU A 337       8.815 -26.720 -47.502  1.00  0.95           H  
ATOM   5107 2HG  GLU A 337       9.335 -28.403 -47.644  1.00  0.95           H  
ATOM   5108  N   PRO A 338      10.701 -24.839 -45.539  1.00  1.01           N  
ATOM   5109  CA  PRO A 338      11.037 -23.559 -46.135  1.00  1.01           C  
ATOM   5110  C   PRO A 338      12.514 -23.195 -45.902  1.00  1.01           C  
ATOM   5111  O   PRO A 338      12.948 -22.077 -46.196  1.00  1.01           O  
ATOM   5112  CB  PRO A 338      10.069 -22.615 -45.416  1.00  1.01           C  
ATOM   5113  CG  PRO A 338       9.936 -23.191 -44.048  1.00  1.01           C  
ATOM   5114  CD  PRO A 338       9.979 -24.692 -44.242  1.00  1.01           C  
ATOM   5115  HA  PRO A 338      10.818 -23.601 -47.212  1.00  1.01           H  
ATOM   5116 1HB  PRO A 338      10.462 -21.603 -45.409  1.00  1.01           H  
ATOM   5117 2HB  PRO A 338       9.110 -22.579 -45.958  1.00  1.01           H  
ATOM   5118 1HG  PRO A 338      10.758 -22.833 -43.403  1.00  1.01           H  
ATOM   5119 2HG  PRO A 338       9.001 -22.853 -43.582  1.00  1.01           H  
ATOM   5120 1HD  PRO A 338      10.557 -25.048 -43.407  1.00  1.01           H  
ATOM   5121 2HD  PRO A 338       8.968 -25.091 -44.275  1.00  1.01           H  
ATOM   5122  N   VAL A 339      13.270 -24.122 -45.311  1.00  1.04           N  
ATOM   5123  CA  VAL A 339      14.663 -23.933 -44.971  1.00  1.04           C  
ATOM   5124  C   VAL A 339      15.537 -24.685 -45.957  1.00  1.04           C  
ATOM   5125  O   VAL A 339      16.506 -24.136 -46.491  1.00  1.04           O  
ATOM   5126  CB  VAL A 339      14.910 -24.460 -43.550  1.00  1.04           C  
ATOM   5127  CG1 VAL A 339      16.342 -24.384 -43.202  1.00  1.04           C  
ATOM   5128  CG2 VAL A 339      14.047 -23.681 -42.581  1.00  1.04           C  
ATOM   5129  H   VAL A 339      12.894 -25.035 -45.089  1.00  1.04           H  
ATOM   5130  HA  VAL A 339      14.903 -22.873 -45.015  1.00  1.04           H  
ATOM   5131  HB  VAL A 339      14.649 -25.494 -43.503  1.00  1.04           H  
ATOM   5132 1HG1 VAL A 339      16.493 -24.773 -42.195  1.00  1.04           H  
ATOM   5133 2HG1 VAL A 339      16.908 -24.982 -43.913  1.00  1.04           H  
ATOM   5134 3HG1 VAL A 339      16.671 -23.365 -43.248  1.00  1.04           H  
ATOM   5135 1HG2 VAL A 339      14.193 -24.061 -41.576  1.00  1.04           H  
ATOM   5136 2HG2 VAL A 339      14.309 -22.640 -42.603  1.00  1.04           H  
ATOM   5137 3HG2 VAL A 339      13.000 -23.795 -42.852  1.00  1.04           H  
ATOM   5138  N   ASN A 340      15.195 -25.956 -46.180  1.00  1.03           N  
ATOM   5139  CA  ASN A 340      15.981 -26.804 -47.060  1.00  1.03           C  
ATOM   5140  C   ASN A 340      15.190 -27.776 -47.948  1.00  1.03           C  
ATOM   5141  O   ASN A 340      15.788 -28.609 -48.631  1.00  1.03           O  
ATOM   5142  CB  ASN A 340      16.979 -27.547 -46.222  1.00  1.03           C  
ATOM   5143  CG  ASN A 340      16.355 -28.443 -45.216  1.00  1.03           C  
ATOM   5144  OD1 ASN A 340      15.300 -29.062 -45.385  1.00  1.03           O  
ATOM   5145  ND2 ASN A 340      17.017 -28.531 -44.124  1.00  1.03           N  
ATOM   5146  H   ASN A 340      14.393 -26.343 -45.688  1.00  1.03           H  
ATOM   5147  HA  ASN A 340      16.532 -26.151 -47.737  1.00  1.03           H  
ATOM   5148 1HB  ASN A 340      17.626 -28.142 -46.863  1.00  1.03           H  
ATOM   5149 2HB  ASN A 340      17.608 -26.828 -45.704  1.00  1.03           H  
ATOM   5150 1HD2 ASN A 340      16.722 -29.153 -43.400  1.00  1.03           H  
ATOM   5151 2HD2 ASN A 340      17.870 -28.016 -44.009  1.00  1.03           H  
ATOM   5152  N   GLY A 341      13.860 -27.709 -47.924  1.00  0.99           N  
ATOM   5153  CA  GLY A 341      13.019 -28.586 -48.728  1.00  0.99           C  
ATOM   5154  C   GLY A 341      12.607 -29.893 -48.041  1.00  0.99           C  
ATOM   5155  O   GLY A 341      11.717 -30.591 -48.533  1.00  0.99           O  
ATOM   5156  H   GLY A 341      13.373 -27.016 -47.367  1.00  0.99           H  
ATOM   5157 1HA  GLY A 341      12.119 -28.035 -49.001  1.00  0.99           H  
ATOM   5158 2HA  GLY A 341      13.535 -28.817 -49.659  1.00  0.99           H  
ATOM   5159  N   GLN A 342      13.217 -30.235 -46.907  1.00  0.94           N  
ATOM   5160  CA  GLN A 342      12.837 -31.478 -46.248  1.00  0.94           C  
ATOM   5161  C   GLN A 342      11.620 -31.216 -45.354  1.00  0.94           C  
ATOM   5162  O   GLN A 342      11.618 -30.243 -44.601  1.00  0.94           O  
ATOM   5163  CB  GLN A 342      13.990 -32.025 -45.389  1.00  0.94           C  
ATOM   5164  CG  GLN A 342      15.237 -32.406 -46.171  1.00  0.94           C  
ATOM   5165  CD  GLN A 342      16.368 -32.904 -45.262  1.00  0.94           C  
ATOM   5166  OE1 GLN A 342      16.136 -33.608 -44.266  1.00  0.94           O  
ATOM   5167  NE2 GLN A 342      17.598 -32.532 -45.598  1.00  0.94           N  
ATOM   5168  H   GLN A 342      13.956 -29.655 -46.516  1.00  0.94           H  
ATOM   5169  HA  GLN A 342      12.609 -32.198 -47.023  1.00  0.94           H  
ATOM   5170 1HB  GLN A 342      14.271 -31.284 -44.640  1.00  0.94           H  
ATOM   5171 2HB  GLN A 342      13.651 -32.909 -44.851  1.00  0.94           H  
ATOM   5172 1HG  GLN A 342      14.983 -33.195 -46.877  1.00  0.94           H  
ATOM   5173 2HG  GLN A 342      15.593 -31.521 -46.708  1.00  0.94           H  
ATOM   5174 1HE2 GLN A 342      18.385 -32.809 -45.038  1.00  0.94           H  
ATOM   5175 2HE2 GLN A 342      17.744 -31.955 -46.402  1.00  0.94           H  
ATOM   5176  N   PRO A 343      10.618 -32.102 -45.337  1.00  0.87           N  
ATOM   5177  CA  PRO A 343       9.407 -31.981 -44.551  1.00  0.87           C  
ATOM   5178  C   PRO A 343       9.699 -32.176 -43.082  1.00  0.87           C  
ATOM   5179  O   PRO A 343      10.673 -32.836 -42.731  1.00  0.87           O  
ATOM   5180  CB  PRO A 343       8.533 -33.102 -45.104  1.00  0.87           C  
ATOM   5181  CG  PRO A 343       9.511 -34.133 -45.622  1.00  0.87           C  
ATOM   5182  CD  PRO A 343      10.682 -33.329 -46.156  1.00  0.87           C  
ATOM   5183  HA  PRO A 343       8.950 -30.999 -44.734  1.00  0.87           H  
ATOM   5184 1HB  PRO A 343       7.885 -33.495 -44.307  1.00  0.87           H  
ATOM   5185 2HB  PRO A 343       7.872 -32.704 -45.890  1.00  0.87           H  
ATOM   5186 1HG  PRO A 343       9.804 -34.812 -44.806  1.00  0.87           H  
ATOM   5187 2HG  PRO A 343       9.033 -34.755 -46.395  1.00  0.87           H  
ATOM   5188 1HD  PRO A 343      11.608 -33.890 -45.972  1.00  0.87           H  
ATOM   5189 2HD  PRO A 343      10.530 -33.091 -47.226  1.00  0.87           H  
ATOM   5190  N   GLY A 344       8.827 -31.648 -42.230  1.00  0.81           N  
ATOM   5191  CA  GLY A 344       8.971 -31.807 -40.785  1.00  0.81           C  
ATOM   5192  C   GLY A 344       9.517 -30.539 -40.136  1.00  0.81           C  
ATOM   5193  O   GLY A 344       9.442 -29.454 -40.730  1.00  0.81           O  
ATOM   5194  H   GLY A 344       8.049 -31.114 -42.592  1.00  0.81           H  
ATOM   5195 1HA  GLY A 344       7.999 -32.044 -40.350  1.00  0.81           H  
ATOM   5196 2HA  GLY A 344       9.622 -32.649 -40.565  1.00  0.81           H  
ATOM   5197  N   THR A 345       9.952 -30.671 -38.879  1.00  0.76           N  
ATOM   5198  CA  THR A 345      10.365 -29.539 -38.049  1.00  0.76           C  
ATOM   5199  C   THR A 345      11.689 -29.765 -37.315  1.00  0.76           C  
ATOM   5200  O   THR A 345      12.186 -30.879 -37.228  1.00  0.76           O  
ATOM   5201  CB  THR A 345       9.293 -29.209 -36.989  1.00  0.76           C  
ATOM   5202  OG1 THR A 345       9.155 -30.321 -36.102  1.00  0.76           O  
ATOM   5203  CG2 THR A 345       7.951 -28.875 -37.605  1.00  0.76           C  
ATOM   5204  H   THR A 345      10.049 -31.612 -38.493  1.00  0.76           H  
ATOM   5205  HA  THR A 345      10.487 -28.683 -38.698  1.00  0.76           H  
ATOM   5206  HB  THR A 345       9.628 -28.346 -36.409  1.00  0.76           H  
ATOM   5207  HG1 THR A 345       9.991 -30.469 -35.649  1.00  0.76           H  
ATOM   5208 1HG2 THR A 345       7.245 -28.642 -36.809  1.00  0.76           H  
ATOM   5209 2HG2 THR A 345       8.048 -28.020 -38.250  1.00  0.76           H  
ATOM   5210 3HG2 THR A 345       7.583 -29.720 -38.177  1.00  0.76           H  
ATOM   5211  N   ALA A 346      12.216 -28.712 -36.710  1.00  0.71           N  
ATOM   5212  CA  ALA A 346      13.402 -28.859 -35.887  1.00  0.71           C  
ATOM   5213  C   ALA A 346      13.239 -28.041 -34.622  1.00  0.71           C  
ATOM   5214  O   ALA A 346      12.736 -26.916 -34.636  1.00  0.71           O  
ATOM   5215  CB  ALA A 346      14.649 -28.429 -36.650  1.00  0.71           C  
ATOM   5216  H   ALA A 346      11.793 -27.806 -36.851  1.00  0.71           H  
ATOM   5217  HA  ALA A 346      13.498 -29.904 -35.603  1.00  0.71           H  
ATOM   5218 1HB  ALA A 346      15.526 -28.558 -36.011  1.00  0.71           H  
ATOM   5219 2HB  ALA A 346      14.757 -29.048 -37.544  1.00  0.71           H  
ATOM   5220 3HB  ALA A 346      14.557 -27.399 -36.934  1.00  0.71           H  
ATOM   5221  N   MET A 347      13.666 -28.613 -33.512  1.00  0.68           N  
ATOM   5222  CA  MET A 347      13.542 -27.921 -32.235  1.00  0.68           C  
ATOM   5223  C   MET A 347      14.751 -27.076 -31.952  1.00  0.68           C  
ATOM   5224  O   MET A 347      15.862 -27.474 -32.256  1.00  0.68           O  
ATOM   5225  CB  MET A 347      13.293 -28.900 -31.098  1.00  0.68           C  
ATOM   5226  CG  MET A 347      13.165 -28.233 -29.753  1.00  0.68           C  
ATOM   5227  SD  MET A 347      12.811 -29.365 -28.460  1.00  0.68           S  
ATOM   5228  CE  MET A 347      11.158 -29.771 -28.958  1.00  0.68           C  
ATOM   5229  H   MET A 347      14.084 -29.545 -33.566  1.00  0.68           H  
ATOM   5230  HA  MET A 347      12.691 -27.253 -32.285  1.00  0.68           H  
ATOM   5231 1HB  MET A 347      12.368 -29.443 -31.285  1.00  0.68           H  
ATOM   5232 2HB  MET A 347      14.094 -29.629 -31.054  1.00  0.68           H  
ATOM   5233 1HG  MET A 347      14.087 -27.733 -29.512  1.00  0.68           H  
ATOM   5234 2HG  MET A 347      12.368 -27.485 -29.791  1.00  0.68           H  
ATOM   5235 1HE  MET A 347      10.715 -30.458 -28.261  1.00  0.68           H  
ATOM   5236 2HE  MET A 347      10.557 -28.869 -28.992  1.00  0.68           H  
ATOM   5237 3HE  MET A 347      11.172 -30.220 -29.949  1.00  0.68           H  
ATOM   5238  N   LEU A 348      14.535 -25.895 -31.404  1.00  0.67           N  
ATOM   5239  CA  LEU A 348      15.636 -25.015 -31.040  1.00  0.67           C  
ATOM   5240  C   LEU A 348      15.665 -24.750 -29.533  1.00  0.67           C  
ATOM   5241  O   LEU A 348      14.667 -24.295 -28.948  1.00  0.67           O  
ATOM   5242  CB  LEU A 348      15.508 -23.721 -31.835  1.00  0.67           C  
ATOM   5243  CG  LEU A 348      16.510 -22.637 -31.587  1.00  0.67           C  
ATOM   5244  CD1 LEU A 348      17.909 -23.073 -31.996  1.00  0.67           C  
ATOM   5245  CD2 LEU A 348      16.074 -21.474 -32.374  1.00  0.67           C  
ATOM   5246  H   LEU A 348      13.572 -25.611 -31.223  1.00  0.67           H  
ATOM   5247  HA  LEU A 348      16.572 -25.497 -31.312  1.00  0.67           H  
ATOM   5248 1HB  LEU A 348      15.539 -23.964 -32.898  1.00  0.67           H  
ATOM   5249 2HB  LEU A 348      14.542 -23.304 -31.610  1.00  0.67           H  
ATOM   5250  HG  LEU A 348      16.530 -22.385 -30.525  1.00  0.67           H  
ATOM   5251 1HD1 LEU A 348      18.604 -22.256 -31.816  1.00  0.67           H  
ATOM   5252 2HD1 LEU A 348      18.210 -23.942 -31.407  1.00  0.67           H  
ATOM   5253 3HD1 LEU A 348      17.917 -23.329 -33.055  1.00  0.67           H  
ATOM   5254 1HD2 LEU A 348      16.757 -20.678 -32.212  1.00  0.67           H  
ATOM   5255 2HD2 LEU A 348      16.052 -21.729 -33.430  1.00  0.67           H  
ATOM   5256 3HD2 LEU A 348      15.084 -21.187 -32.052  1.00  0.67           H  
ATOM   5257  N   VAL A 349      16.810 -25.087 -28.919  1.00  0.68           N  
ATOM   5258  CA  VAL A 349      17.055 -24.948 -27.482  1.00  0.68           C  
ATOM   5259  C   VAL A 349      18.305 -24.114 -27.146  1.00  0.68           C  
ATOM   5260  O   VAL A 349      19.379 -24.341 -27.709  1.00  0.68           O  
ATOM   5261  CB  VAL A 349      17.237 -26.340 -26.832  1.00  0.68           C  
ATOM   5262  CG1 VAL A 349      17.543 -26.177 -25.345  1.00  0.68           C  
ATOM   5263  CG2 VAL A 349      15.990 -27.198 -27.049  1.00  0.68           C  
ATOM   5264  H   VAL A 349      17.554 -25.484 -29.491  1.00  0.68           H  
ATOM   5265  HA  VAL A 349      16.189 -24.469 -27.050  1.00  0.68           H  
ATOM   5266  HB  VAL A 349      18.094 -26.833 -27.291  1.00  0.68           H  
ATOM   5267 1HG1 VAL A 349      17.698 -27.145 -24.907  1.00  0.68           H  
ATOM   5268 2HG1 VAL A 349      18.443 -25.586 -25.208  1.00  0.68           H  
ATOM   5269 3HG1 VAL A 349      16.707 -25.683 -24.856  1.00  0.68           H  
ATOM   5270 1HG2 VAL A 349      16.140 -28.175 -26.605  1.00  0.68           H  
ATOM   5271 2HG2 VAL A 349      15.128 -26.721 -26.591  1.00  0.68           H  
ATOM   5272 3HG2 VAL A 349      15.822 -27.315 -28.110  1.00  0.68           H  
ATOM   5273  N   ASP A 350      18.143 -23.144 -26.241  1.00  0.70           N  
ATOM   5274  CA  ASP A 350      19.230 -22.295 -25.737  1.00  0.70           C  
ATOM   5275  C   ASP A 350      19.729 -22.708 -24.353  1.00  0.70           C  
ATOM   5276  O   ASP A 350      18.946 -22.837 -23.406  1.00  0.70           O  
ATOM   5277  CB  ASP A 350      18.820 -20.841 -25.704  1.00  0.70           C  
ATOM   5278  CG  ASP A 350      19.907 -19.952 -25.194  1.00  0.70           C  
ATOM   5279  OD1 ASP A 350      20.865 -19.735 -25.876  1.00  0.70           O  
ATOM   5280  OD2 ASP A 350      19.760 -19.463 -24.106  1.00  0.70           O  
ATOM   5281  H   ASP A 350      17.211 -23.021 -25.849  1.00  0.70           H  
ATOM   5282  HA  ASP A 350      20.073 -22.385 -26.426  1.00  0.70           H  
ATOM   5283 1HB  ASP A 350      18.548 -20.521 -26.698  1.00  0.70           H  
ATOM   5284 2HB  ASP A 350      17.945 -20.723 -25.074  1.00  0.70           H  
ATOM   5285  N   ASP A 351      21.031 -22.914 -24.215  1.00  0.74           N  
ATOM   5286  CA  ASP A 351      21.567 -23.325 -22.923  1.00  0.74           C  
ATOM   5287  C   ASP A 351      22.996 -22.833 -22.650  1.00  0.74           C  
ATOM   5288  O   ASP A 351      23.938 -23.252 -23.315  1.00  0.74           O  
ATOM   5289  CB  ASP A 351      21.494 -24.860 -22.854  1.00  0.74           C  
ATOM   5290  CG  ASP A 351      21.940 -25.447 -21.555  1.00  0.74           C  
ATOM   5291  OD1 ASP A 351      21.217 -25.339 -20.573  1.00  0.74           O  
ATOM   5292  OD2 ASP A 351      22.996 -26.071 -21.547  1.00  0.74           O  
ATOM   5293  H   ASP A 351      21.648 -22.801 -25.024  1.00  0.74           H  
ATOM   5294  HA  ASP A 351      20.925 -22.910 -22.151  1.00  0.74           H  
ATOM   5295 1HB  ASP A 351      20.470 -25.174 -23.037  1.00  0.74           H  
ATOM   5296 2HB  ASP A 351      22.082 -25.278 -23.648  1.00  0.74           H  
ATOM   5297  N   TYR A 352      23.217 -22.026 -21.607  1.00  0.78           N  
ATOM   5298  CA  TYR A 352      24.607 -21.574 -21.382  1.00  0.78           C  
ATOM   5299  C   TYR A 352      25.487 -22.601 -20.660  1.00  0.78           C  
ATOM   5300  O   TYR A 352      26.130 -22.314 -19.646  1.00  0.78           O  
ATOM   5301  CB  TYR A 352      24.659 -20.253 -20.618  1.00  0.78           C  
ATOM   5302  CG  TYR A 352      24.310 -19.052 -21.451  1.00  0.78           C  
ATOM   5303  CD1 TYR A 352      23.784 -19.218 -22.712  1.00  0.78           C  
ATOM   5304  CD2 TYR A 352      24.572 -17.774 -20.971  1.00  0.78           C  
ATOM   5305  CE1 TYR A 352      23.516 -18.143 -23.488  1.00  0.78           C  
ATOM   5306  CE2 TYR A 352      24.305 -16.677 -21.767  1.00  0.78           C  
ATOM   5307  CZ  TYR A 352      23.775 -16.867 -23.023  1.00  0.78           C  
ATOM   5308  OH  TYR A 352      23.471 -15.797 -23.814  1.00  0.78           O  
ATOM   5309  H   TYR A 352      22.433 -21.716 -21.026  1.00  0.78           H  
ATOM   5310  HA  TYR A 352      25.057 -21.396 -22.357  1.00  0.78           H  
ATOM   5311 1HB  TYR A 352      23.972 -20.293 -19.771  1.00  0.78           H  
ATOM   5312 2HB  TYR A 352      25.664 -20.107 -20.224  1.00  0.78           H  
ATOM   5313  HD1 TYR A 352      23.585 -20.206 -23.099  1.00  0.78           H  
ATOM   5314  HD2 TYR A 352      24.995 -17.640 -19.976  1.00  0.78           H  
ATOM   5315  HE1 TYR A 352      23.094 -18.308 -24.476  1.00  0.78           H  
ATOM   5316  HE2 TYR A 352      24.506 -15.668 -21.405  1.00  0.78           H  
ATOM   5317  HH  TYR A 352      24.120 -15.074 -23.659  1.00  0.78           H  
ATOM   5318  N   GLY A 353      25.607 -23.768 -21.269  1.00  0.82           N  
ATOM   5319  CA  GLY A 353      26.366 -24.891 -20.755  1.00  0.82           C  
ATOM   5320  C   GLY A 353      27.831 -24.748 -21.084  1.00  0.82           C  
ATOM   5321  O   GLY A 353      28.341 -25.439 -21.946  1.00  0.82           O  
ATOM   5322  H   GLY A 353      25.080 -23.886 -22.122  1.00  0.82           H  
ATOM   5323 1HA  GLY A 353      26.236 -24.941 -19.676  1.00  0.82           H  
ATOM   5324 2HA  GLY A 353      25.972 -25.819 -21.171  1.00  0.82           H  
ATOM   5325  N   HIS A 354      28.511 -23.822 -20.437  1.00  0.86           N  
ATOM   5326  CA  HIS A 354      29.908 -23.586 -20.798  1.00  0.86           C  
ATOM   5327  C   HIS A 354      30.817 -24.748 -20.355  1.00  0.86           C  
ATOM   5328  O   HIS A 354      31.590 -25.280 -21.150  1.00  0.86           O  
ATOM   5329  CB  HIS A 354      30.394 -22.256 -20.217  1.00  0.86           C  
ATOM   5330  CG  HIS A 354      31.751 -21.828 -20.712  1.00  0.86           C  
ATOM   5331  ND1 HIS A 354      32.944 -22.290 -20.190  1.00  0.86           N  
ATOM   5332  CD2 HIS A 354      32.068 -20.987 -21.701  1.00  0.86           C  
ATOM   5333  CE1 HIS A 354      33.956 -21.728 -20.846  1.00  0.86           C  
ATOM   5334  NE2 HIS A 354      33.456 -20.917 -21.779  1.00  0.86           N  
ATOM   5335  H   HIS A 354      28.014 -23.271 -19.735  1.00  0.86           H  
ATOM   5336  HA  HIS A 354      29.988 -23.506 -21.877  1.00  0.86           H  
ATOM   5337 1HB  HIS A 354      29.675 -21.471 -20.465  1.00  0.86           H  
ATOM   5338 2HB  HIS A 354      30.434 -22.329 -19.129  1.00  0.86           H  
ATOM   5339  HD1 HIS A 354      33.061 -22.938 -19.433  1.00  0.86           H  
ATOM   5340  HD2 HIS A 354      31.442 -20.410 -22.381  1.00  0.86           H  
ATOM   5341  HE1 HIS A 354      34.992 -21.961 -20.588  1.00  0.86           H  
ATOM   5342  N   HIS A 355      30.741 -25.124 -19.080  1.00  0.89           N  
ATOM   5343  CA  HIS A 355      31.569 -26.210 -18.541  1.00  0.89           C  
ATOM   5344  C   HIS A 355      31.158 -27.566 -19.147  1.00  0.89           C  
ATOM   5345  O   HIS A 355      29.962 -27.851 -19.199  1.00  0.89           O  
ATOM   5346  CB  HIS A 355      31.445 -26.254 -17.007  1.00  0.89           C  
ATOM   5347  CG  HIS A 355      32.365 -27.236 -16.304  1.00  0.89           C  
ATOM   5348  ND1 HIS A 355      32.107 -28.589 -16.244  1.00  0.89           N  
ATOM   5349  CD2 HIS A 355      33.538 -27.057 -15.669  1.00  0.89           C  
ATOM   5350  CE1 HIS A 355      33.076 -29.189 -15.572  1.00  0.89           C  
ATOM   5351  NE2 HIS A 355      33.954 -28.284 -15.217  1.00  0.89           N  
ATOM   5352  H   HIS A 355      30.084 -24.653 -18.469  1.00  0.89           H  
ATOM   5353  HA  HIS A 355      32.602 -25.988 -18.770  1.00  0.89           H  
ATOM   5354 1HB  HIS A 355      31.655 -25.258 -16.603  1.00  0.89           H  
ATOM   5355 2HB  HIS A 355      30.415 -26.496 -16.734  1.00  0.89           H  
ATOM   5356  HD2 HIS A 355      34.055 -26.115 -15.546  1.00  0.89           H  
ATOM   5357  HE1 HIS A 355      33.140 -30.257 -15.361  1.00  0.89           H  
ATOM   5358  HE2 HIS A 355      34.803 -28.460 -14.706  1.00  0.89           H  
ATOM   5359  N   PRO A 356      32.100 -28.472 -19.502  1.00  0.90           N  
ATOM   5360  CA  PRO A 356      31.843 -29.810 -20.029  1.00  0.90           C  
ATOM   5361  C   PRO A 356      30.788 -30.615 -19.266  1.00  0.90           C  
ATOM   5362  O   PRO A 356      30.035 -31.365 -19.891  1.00  0.90           O  
ATOM   5363  CB  PRO A 356      33.219 -30.452 -19.896  1.00  0.90           C  
ATOM   5364  CG  PRO A 356      34.173 -29.309 -20.097  1.00  0.90           C  
ATOM   5365  CD  PRO A 356      33.543 -28.134 -19.433  1.00  0.90           C  
ATOM   5366  HA  PRO A 356      31.573 -29.726 -21.089  1.00  0.90           H  
ATOM   5367 1HB  PRO A 356      33.321 -30.927 -18.908  1.00  0.90           H  
ATOM   5368 2HB  PRO A 356      33.340 -31.248 -20.650  1.00  0.90           H  
ATOM   5369 1HG  PRO A 356      35.161 -29.566 -19.700  1.00  0.90           H  
ATOM   5370 2HG  PRO A 356      34.297 -29.126 -21.152  1.00  0.90           H  
ATOM   5371 1HD  PRO A 356      33.906 -28.046 -18.416  1.00  0.90           H  
ATOM   5372 2HD  PRO A 356      33.771 -27.249 -20.050  1.00  0.90           H  
ATOM   5373  N   THR A 357      30.673 -30.459 -17.939  1.00  0.90           N  
ATOM   5374  CA  THR A 357      29.630 -31.194 -17.229  1.00  0.90           C  
ATOM   5375  C   THR A 357      28.269 -30.746 -17.693  1.00  0.90           C  
ATOM   5376  O   THR A 357      27.344 -31.551 -17.776  1.00  0.90           O  
ATOM   5377  CB  THR A 357      29.646 -31.044 -15.703  1.00  0.90           C  
ATOM   5378  OG1 THR A 357      30.843 -31.585 -15.140  1.00  0.90           O  
ATOM   5379  CG2 THR A 357      28.411 -31.756 -15.125  1.00  0.90           C  
ATOM   5380  H   THR A 357      31.273 -29.830 -17.411  1.00  0.90           H  
ATOM   5381  HA  THR A 357      29.732 -32.254 -17.462  1.00  0.90           H  
ATOM   5382  HB  THR A 357      29.593 -29.983 -15.441  1.00  0.90           H  
ATOM   5383  HG1 THR A 357      30.814 -31.374 -14.178  1.00  0.90           H  
ATOM   5384 1HG2 THR A 357      28.392 -31.644 -14.044  1.00  0.90           H  
ATOM   5385 2HG2 THR A 357      27.508 -31.314 -15.546  1.00  0.90           H  
ATOM   5386 3HG2 THR A 357      28.450 -32.814 -15.378  1.00  0.90           H  
ATOM   5387  N   GLU A 358      28.115 -29.437 -17.892  1.00  0.89           N  
ATOM   5388  CA  GLU A 358      26.837 -28.882 -18.274  1.00  0.89           C  
ATOM   5389  C   GLU A 358      26.565 -29.244 -19.703  1.00  0.89           C  
ATOM   5390  O   GLU A 358      25.438 -29.567 -20.069  1.00  0.89           O  
ATOM   5391  CB  GLU A 358      26.834 -27.367 -18.153  1.00  0.89           C  
ATOM   5392  CG  GLU A 358      26.989 -26.890 -16.795  1.00  0.89           C  
ATOM   5393  CD  GLU A 358      26.893 -25.385 -16.647  1.00  0.89           C  
ATOM   5394  OE1 GLU A 358      25.953 -24.803 -17.151  1.00  0.89           O  
ATOM   5395  OE2 GLU A 358      27.748 -24.819 -16.003  1.00  0.89           O  
ATOM   5396  H   GLU A 358      28.925 -28.829 -17.854  1.00  0.89           H  
ATOM   5397  HA  GLU A 358      26.056 -29.304 -17.641  1.00  0.89           H  
ATOM   5398 1HB  GLU A 358      27.634 -26.945 -18.762  1.00  0.89           H  
ATOM   5399 2HB  GLU A 358      25.890 -26.983 -18.533  1.00  0.89           H  
ATOM   5400 1HG  GLU A 358      26.210 -27.367 -16.222  1.00  0.89           H  
ATOM   5401 2HG  GLU A 358      27.950 -27.235 -16.411  1.00  0.89           H  
ATOM   5402  N   VAL A 359      27.626 -29.271 -20.505  1.00  0.86           N  
ATOM   5403  CA  VAL A 359      27.454 -29.582 -21.907  1.00  0.86           C  
ATOM   5404  C   VAL A 359      26.937 -31.009 -21.980  1.00  0.86           C  
ATOM   5405  O   VAL A 359      25.948 -31.292 -22.652  1.00  0.86           O  
ATOM   5406  CB  VAL A 359      28.785 -29.487 -22.660  1.00  0.86           C  
ATOM   5407  CG1 VAL A 359      28.600 -29.948 -24.093  1.00  0.86           C  
ATOM   5408  CG2 VAL A 359      29.295 -28.142 -22.606  1.00  0.86           C  
ATOM   5409  H   VAL A 359      28.538 -29.000 -20.132  1.00  0.86           H  
ATOM   5410  HA  VAL A 359      26.730 -28.899 -22.347  1.00  0.86           H  
ATOM   5411  HB  VAL A 359      29.490 -30.142 -22.193  1.00  0.86           H  
ATOM   5412 1HG1 VAL A 359      29.555 -29.911 -24.614  1.00  0.86           H  
ATOM   5413 2HG1 VAL A 359      28.218 -30.952 -24.094  1.00  0.86           H  
ATOM   5414 3HG1 VAL A 359      27.887 -29.294 -24.595  1.00  0.86           H  
ATOM   5415 1HG2 VAL A 359      30.238 -28.073 -23.129  1.00  0.86           H  
ATOM   5416 2HG2 VAL A 359      28.571 -27.527 -23.062  1.00  0.86           H  
ATOM   5417 3HG2 VAL A 359      29.431 -27.837 -21.581  1.00  0.86           H  
ATOM   5418  N   ASP A 360      27.572 -31.897 -21.214  1.00  0.84           N  
ATOM   5419  CA  ASP A 360      27.200 -33.297 -21.149  1.00  0.84           C  
ATOM   5420  C   ASP A 360      25.811 -33.486 -20.591  1.00  0.84           C  
ATOM   5421  O   ASP A 360      25.004 -34.219 -21.164  1.00  0.84           O  
ATOM   5422  CB  ASP A 360      28.186 -34.081 -20.281  1.00  0.84           C  
ATOM   5423  CG  ASP A 360      27.872 -35.555 -20.243  1.00  0.84           C  
ATOM   5424  OD1 ASP A 360      27.839 -36.197 -21.289  1.00  0.84           O  
ATOM   5425  OD2 ASP A 360      27.666 -36.107 -19.173  1.00  0.84           O  
ATOM   5426  H   ASP A 360      28.378 -31.593 -20.672  1.00  0.84           H  
ATOM   5427  HA  ASP A 360      27.221 -33.702 -22.159  1.00  0.84           H  
ATOM   5428 1HB  ASP A 360      29.196 -33.933 -20.645  1.00  0.84           H  
ATOM   5429 2HB  ASP A 360      28.157 -33.688 -19.263  1.00  0.84           H  
ATOM   5430  N   ALA A 361      25.514 -32.833 -19.469  1.00  0.81           N  
ATOM   5431  CA  ALA A 361      24.217 -32.984 -18.848  1.00  0.81           C  
ATOM   5432  C   ALA A 361      23.115 -32.567 -19.811  1.00  0.81           C  
ATOM   5433  O   ALA A 361      22.073 -33.225 -19.878  1.00  0.81           O  
ATOM   5434  CB  ALA A 361      24.160 -32.157 -17.576  1.00  0.81           C  
ATOM   5435  H   ALA A 361      26.204 -32.240 -19.018  1.00  0.81           H  
ATOM   5436  HA  ALA A 361      24.079 -34.036 -18.602  1.00  0.81           H  
ATOM   5437 1HB  ALA A 361      23.205 -32.298 -17.108  1.00  0.81           H  
ATOM   5438 2HB  ALA A 361      24.951 -32.479 -16.898  1.00  0.81           H  
ATOM   5439 3HB  ALA A 361      24.299 -31.105 -17.823  1.00  0.81           H  
ATOM   5440  N   THR A 362      23.360 -31.499 -20.579  1.00  0.78           N  
ATOM   5441  CA  THR A 362      22.414 -31.000 -21.559  1.00  0.78           C  
ATOM   5442  C   THR A 362      22.287 -31.935 -22.766  1.00  0.78           C  
ATOM   5443  O   THR A 362      21.175 -32.189 -23.231  1.00  0.78           O  
ATOM   5444  CB  THR A 362      22.772 -29.592 -22.001  1.00  0.78           C  
ATOM   5445  OG1 THR A 362      22.755 -28.717 -20.867  1.00  0.78           O  
ATOM   5446  CG2 THR A 362      21.763 -29.141 -22.940  1.00  0.78           C  
ATOM   5447  H   THR A 362      24.235 -30.986 -20.463  1.00  0.78           H  
ATOM   5448  HA  THR A 362      21.440 -30.941 -21.079  1.00  0.78           H  
ATOM   5449  HB  THR A 362      23.758 -29.594 -22.456  1.00  0.78           H  
ATOM   5450  HG1 THR A 362      22.953 -27.790 -21.138  1.00  0.78           H  
ATOM   5451 1HG2 THR A 362      21.997 -28.138 -23.249  1.00  0.78           H  
ATOM   5452 2HG2 THR A 362      21.730 -29.806 -23.782  1.00  0.78           H  
ATOM   5453 3HG2 THR A 362      20.839 -29.156 -22.453  1.00  0.78           H  
ATOM   5454  N   ILE A 363      23.410 -32.463 -23.276  1.00  0.76           N  
ATOM   5455  CA  ILE A 363      23.352 -33.406 -24.394  1.00  0.76           C  
ATOM   5456  C   ILE A 363      22.558 -34.632 -23.981  1.00  0.76           C  
ATOM   5457  O   ILE A 363      21.680 -35.092 -24.721  1.00  0.76           O  
ATOM   5458  CB  ILE A 363      24.759 -33.869 -24.842  1.00  0.76           C  
ATOM   5459  CG1 ILE A 363      25.529 -32.736 -25.506  1.00  0.76           C  
ATOM   5460  CG2 ILE A 363      24.694 -35.099 -25.756  1.00  0.76           C  
ATOM   5461  CD1 ILE A 363      27.000 -33.062 -25.692  1.00  0.76           C  
ATOM   5462  H   ILE A 363      24.315 -32.199 -22.885  1.00  0.76           H  
ATOM   5463  HA  ILE A 363      22.850 -32.929 -25.234  1.00  0.76           H  
ATOM   5464  HB  ILE A 363      25.324 -34.140 -23.947  1.00  0.76           H  
ATOM   5465 1HG1 ILE A 363      25.100 -32.540 -26.477  1.00  0.76           H  
ATOM   5466 2HG1 ILE A 363      25.433 -31.842 -24.909  1.00  0.76           H  
ATOM   5467 1HG2 ILE A 363      25.705 -35.410 -26.013  1.00  0.76           H  
ATOM   5468 2HG2 ILE A 363      24.188 -35.912 -25.238  1.00  0.76           H  
ATOM   5469 3HG2 ILE A 363      24.157 -34.864 -26.655  1.00  0.76           H  
ATOM   5470 1HD1 ILE A 363      27.516 -32.234 -26.171  1.00  0.76           H  
ATOM   5471 2HD1 ILE A 363      27.451 -33.251 -24.721  1.00  0.76           H  
ATOM   5472 3HD1 ILE A 363      27.097 -33.942 -26.314  1.00  0.76           H  
ATOM   5473  N   LYS A 364      22.843 -35.150 -22.782  1.00  0.75           N  
ATOM   5474  CA  LYS A 364      22.122 -36.305 -22.293  1.00  0.75           C  
ATOM   5475  C   LYS A 364      20.663 -35.964 -22.053  1.00  0.75           C  
ATOM   5476  O   LYS A 364      19.793 -36.763 -22.390  1.00  0.75           O  
ATOM   5477  CB  LYS A 364      22.745 -36.856 -21.006  1.00  0.75           C  
ATOM   5478  CG  LYS A 364      24.098 -37.577 -21.180  1.00  0.75           C  
ATOM   5479  CD  LYS A 364      24.536 -38.216 -19.855  1.00  0.75           C  
ATOM   5480  CE  LYS A 364      25.738 -39.171 -20.022  1.00  0.75           C  
ATOM   5481  NZ  LYS A 364      27.023 -38.459 -20.219  1.00  0.75           N  
ATOM   5482  H   LYS A 364      23.579 -34.739 -22.208  1.00  0.75           H  
ATOM   5483  HA  LYS A 364      22.165 -37.084 -23.053  1.00  0.75           H  
ATOM   5484 1HB  LYS A 364      22.911 -36.025 -20.313  1.00  0.75           H  
ATOM   5485 2HB  LYS A 364      22.051 -37.545 -20.530  1.00  0.75           H  
ATOM   5486 1HG  LYS A 364      24.021 -38.343 -21.949  1.00  0.75           H  
ATOM   5487 2HG  LYS A 364      24.861 -36.850 -21.486  1.00  0.75           H  
ATOM   5488 1HD  LYS A 364      24.835 -37.415 -19.171  1.00  0.75           H  
ATOM   5489 2HD  LYS A 364      23.704 -38.759 -19.414  1.00  0.75           H  
ATOM   5490 1HE  LYS A 364      25.818 -39.794 -19.134  1.00  0.75           H  
ATOM   5491 2HE  LYS A 364      25.560 -39.809 -20.886  1.00  0.75           H  
ATOM   5492 1HZ  LYS A 364      27.775 -39.104 -20.324  1.00  0.75           H  
ATOM   5493 2HZ  LYS A 364      27.021 -37.840 -21.033  1.00  0.75           H  
ATOM   5494 3HZ  LYS A 364      27.226 -37.840 -19.432  1.00  0.75           H  
ATOM   5495  N   ALA A 365      20.376 -34.774 -21.507  1.00  0.75           N  
ATOM   5496  CA  ALA A 365      18.997 -34.365 -21.275  1.00  0.75           C  
ATOM   5497  C   ALA A 365      18.227 -34.295 -22.580  1.00  0.75           C  
ATOM   5498  O   ALA A 365      17.090 -34.763 -22.668  1.00  0.75           O  
ATOM   5499  CB  ALA A 365      18.965 -33.002 -20.615  1.00  0.75           C  
ATOM   5500  H   ALA A 365      21.122 -34.148 -21.212  1.00  0.75           H  
ATOM   5501  HA  ALA A 365      18.522 -35.101 -20.627  1.00  0.75           H  
ATOM   5502 1HB  ALA A 365      17.961 -32.700 -20.432  1.00  0.75           H  
ATOM   5503 2HB  ALA A 365      19.510 -33.037 -19.683  1.00  0.75           H  
ATOM   5504 3HB  ALA A 365      19.434 -32.279 -21.272  1.00  0.75           H  
ATOM   5505  N   ALA A 366      18.861 -33.741 -23.618  1.00  0.75           N  
ATOM   5506  CA  ALA A 366      18.223 -33.638 -24.915  1.00  0.75           C  
ATOM   5507  C   ALA A 366      17.954 -35.025 -25.471  1.00  0.75           C  
ATOM   5508  O   ALA A 366      16.862 -35.301 -25.966  1.00  0.75           O  
ATOM   5509  CB  ALA A 366      19.097 -32.842 -25.877  1.00  0.75           C  
ATOM   5510  H   ALA A 366      19.798 -33.362 -23.495  1.00  0.75           H  
ATOM   5511  HA  ALA A 366      17.271 -33.128 -24.786  1.00  0.75           H  
ATOM   5512 1HB  ALA A 366      18.599 -32.762 -26.838  1.00  0.75           H  
ATOM   5513 2HB  ALA A 366      19.274 -31.848 -25.473  1.00  0.75           H  
ATOM   5514 3HB  ALA A 366      20.053 -33.353 -26.002  1.00  0.75           H  
ATOM   5515  N   ARG A 367      18.924 -35.928 -25.332  1.00  0.75           N  
ATOM   5516  CA  ARG A 367      18.740 -37.279 -25.831  1.00  0.75           C  
ATOM   5517  C   ARG A 367      17.652 -38.008 -25.056  1.00  0.75           C  
ATOM   5518  O   ARG A 367      16.824 -38.689 -25.638  1.00  0.75           O  
ATOM   5519  CB  ARG A 367      20.041 -38.062 -25.750  1.00  0.75           C  
ATOM   5520  CG  ARG A 367      19.965 -39.509 -26.263  1.00  0.75           C  
ATOM   5521  CD  ARG A 367      19.643 -39.580 -27.729  1.00  0.75           C  
ATOM   5522  NE  ARG A 367      20.700 -39.026 -28.552  1.00  0.75           N  
ATOM   5523  CZ  ARG A 367      20.587 -38.796 -29.879  1.00  0.75           C  
ATOM   5524  NH1 ARG A 367      19.464 -39.119 -30.508  1.00  0.75           N  
ATOM   5525  NH2 ARG A 367      21.611 -38.243 -30.532  1.00  0.75           N  
ATOM   5526  H   ARG A 367      19.817 -35.665 -24.913  1.00  0.75           H  
ATOM   5527  HA  ARG A 367      18.437 -37.219 -26.876  1.00  0.75           H  
ATOM   5528 1HB  ARG A 367      20.814 -37.540 -26.311  1.00  0.75           H  
ATOM   5529 2HB  ARG A 367      20.368 -38.098 -24.710  1.00  0.75           H  
ATOM   5530 1HG  ARG A 367      20.920 -40.003 -26.093  1.00  0.75           H  
ATOM   5531 2HG  ARG A 367      19.179 -40.038 -25.718  1.00  0.75           H  
ATOM   5532 1HD  ARG A 367      19.480 -40.617 -28.028  1.00  0.75           H  
ATOM   5533 2HD  ARG A 367      18.738 -39.006 -27.927  1.00  0.75           H  
ATOM   5534  HE  ARG A 367      21.567 -38.766 -28.099  1.00  0.75           H  
ATOM   5535 1HH1 ARG A 367      18.683 -39.577 -30.020  1.00  0.75           H  
ATOM   5536 2HH1 ARG A 367      19.341 -38.900 -31.495  1.00  0.75           H  
ATOM   5537 1HH2 ARG A 367      22.454 -38.005 -30.036  1.00  0.75           H  
ATOM   5538 2HH2 ARG A 367      21.590 -38.065 -31.547  1.00  0.75           H  
ATOM   5539  N   ALA A 368      17.634 -37.867 -23.737  1.00  0.76           N  
ATOM   5540  CA  ALA A 368      16.620 -38.533 -22.938  1.00  0.76           C  
ATOM   5541  C   ALA A 368      15.229 -38.017 -23.278  1.00  0.76           C  
ATOM   5542  O   ALA A 368      14.276 -38.791 -23.365  1.00  0.76           O  
ATOM   5543  CB  ALA A 368      16.902 -38.325 -21.471  1.00  0.76           C  
ATOM   5544  H   ALA A 368      18.337 -37.300 -23.277  1.00  0.76           H  
ATOM   5545  HA  ALA A 368      16.653 -39.596 -23.167  1.00  0.76           H  
ATOM   5546 1HB  ALA A 368      16.152 -38.845 -20.883  1.00  0.76           H  
ATOM   5547 2HB  ALA A 368      17.890 -38.713 -21.232  1.00  0.76           H  
ATOM   5548 3HB  ALA A 368      16.868 -37.256 -21.253  1.00  0.76           H  
ATOM   5549  N   GLY A 369      15.123 -36.702 -23.483  1.00  0.77           N  
ATOM   5550  CA  GLY A 369      13.871 -36.045 -23.822  1.00  0.77           C  
ATOM   5551  C   GLY A 369      13.339 -36.478 -25.186  1.00  0.77           C  
ATOM   5552  O   GLY A 369      12.144 -36.774 -25.343  1.00  0.77           O  
ATOM   5553  H   GLY A 369      15.946 -36.110 -23.372  1.00  0.77           H  
ATOM   5554 1HA  GLY A 369      13.133 -36.254 -23.050  1.00  0.77           H  
ATOM   5555 2HA  GLY A 369      14.031 -34.968 -23.818  1.00  0.77           H  
ATOM   5556  N   TRP A 370      14.236 -36.505 -26.178  1.00  0.77           N  
ATOM   5557  CA  TRP A 370      13.893 -36.837 -27.551  1.00  0.77           C  
ATOM   5558  C   TRP A 370      14.836 -37.897 -28.187  1.00  0.77           C  
ATOM   5559  O   TRP A 370      15.559 -37.579 -29.138  1.00  0.77           O  
ATOM   5560  CB  TRP A 370      13.967 -35.537 -28.358  1.00  0.77           C  
ATOM   5561  CG  TRP A 370      13.019 -34.445 -27.901  1.00  0.77           C  
ATOM   5562  CD1 TRP A 370      11.766 -34.225 -28.371  1.00  0.77           C  
ATOM   5563  CD2 TRP A 370      13.246 -33.428 -26.883  1.00  0.77           C  
ATOM   5564  NE1 TRP A 370      11.201 -33.154 -27.730  1.00  0.77           N  
ATOM   5565  CE2 TRP A 370      12.099 -32.658 -26.815  1.00  0.77           C  
ATOM   5566  CE3 TRP A 370      14.308 -33.127 -26.045  1.00  0.77           C  
ATOM   5567  CZ2 TRP A 370      11.988 -31.593 -25.936  1.00  0.77           C  
ATOM   5568  CZ3 TRP A 370      14.194 -32.077 -25.168  1.00  0.77           C  
ATOM   5569  CH2 TRP A 370      13.071 -31.327 -25.118  1.00  0.77           C  
ATOM   5570  H   TRP A 370      15.203 -36.248 -25.976  1.00  0.77           H  
ATOM   5571  HA  TRP A 370      12.872 -37.214 -27.573  1.00  0.77           H  
ATOM   5572 1HB  TRP A 370      14.989 -35.148 -28.323  1.00  0.77           H  
ATOM   5573 2HB  TRP A 370      13.742 -35.756 -29.367  1.00  0.77           H  
ATOM   5574  HD1 TRP A 370      11.281 -34.813 -29.145  1.00  0.77           H  
ATOM   5575  HE1 TRP A 370      10.275 -32.790 -27.904  1.00  0.77           H  
ATOM   5576  HE3 TRP A 370      15.203 -33.712 -26.081  1.00  0.77           H  
ATOM   5577  HZ2 TRP A 370      11.090 -30.974 -25.873  1.00  0.77           H  
ATOM   5578  HZ3 TRP A 370      15.028 -31.871 -24.517  1.00  0.77           H  
ATOM   5579  HH2 TRP A 370      13.015 -30.500 -24.415  1.00  0.77           H  
ATOM   5580  N   PRO A 371      14.814 -39.173 -27.726  1.00  0.77           N  
ATOM   5581  CA  PRO A 371      15.736 -40.255 -28.082  1.00  0.77           C  
ATOM   5582  C   PRO A 371      15.950 -40.529 -29.564  1.00  0.77           C  
ATOM   5583  O   PRO A 371      17.051 -40.919 -29.969  1.00  0.77           O  
ATOM   5584  CB  PRO A 371      15.046 -41.477 -27.462  1.00  0.77           C  
ATOM   5585  CG  PRO A 371      14.284 -40.931 -26.301  1.00  0.77           C  
ATOM   5586  CD  PRO A 371      13.755 -39.609 -26.782  1.00  0.77           C  
ATOM   5587  HA  PRO A 371      16.695 -40.083 -27.588  1.00  0.77           H  
ATOM   5588 1HB  PRO A 371      14.402 -41.963 -28.207  1.00  0.77           H  
ATOM   5589 2HB  PRO A 371      15.801 -42.216 -27.160  1.00  0.77           H  
ATOM   5590 1HG  PRO A 371      13.487 -41.624 -25.998  1.00  0.77           H  
ATOM   5591 2HG  PRO A 371      14.950 -40.807 -25.429  1.00  0.77           H  
ATOM   5592 1HD  PRO A 371      12.790 -39.713 -27.289  1.00  0.77           H  
ATOM   5593 2HD  PRO A 371      13.699 -38.992 -25.912  1.00  0.77           H  
ATOM   5594  N   ASP A 372      14.914 -40.321 -30.377  1.00  0.77           N  
ATOM   5595  CA  ASP A 372      14.999 -40.624 -31.804  1.00  0.77           C  
ATOM   5596  C   ASP A 372      15.421 -39.475 -32.705  1.00  0.77           C  
ATOM   5597  O   ASP A 372      15.430 -39.629 -33.928  1.00  0.77           O  
ATOM   5598  CB  ASP A 372      13.640 -41.096 -32.324  1.00  0.77           C  
ATOM   5599  CG  ASP A 372      12.558 -39.997 -32.227  1.00  0.77           C  
ATOM   5600  OD1 ASP A 372      12.579 -39.183 -31.313  1.00  0.77           O  
ATOM   5601  OD2 ASP A 372      11.731 -39.908 -33.111  1.00  0.77           O  
ATOM   5602  H   ASP A 372      14.047 -39.974 -29.999  1.00  0.77           H  
ATOM   5603  HA  ASP A 372      15.723 -41.429 -31.930  1.00  0.77           H  
ATOM   5604 1HB  ASP A 372      13.738 -41.400 -33.366  1.00  0.77           H  
ATOM   5605 2HB  ASP A 372      13.313 -41.966 -31.755  1.00  0.77           H  
ATOM   5606  N   LYS A 373      15.760 -38.335 -32.131  1.00  0.75           N  
ATOM   5607  CA  LYS A 373      16.084 -37.180 -32.950  1.00  0.75           C  
ATOM   5608  C   LYS A 373      17.589 -37.039 -33.169  1.00  0.75           C  
ATOM   5609  O   LYS A 373      18.400 -37.661 -32.477  1.00  0.75           O  
ATOM   5610  CB  LYS A 373      15.478 -35.932 -32.318  1.00  0.75           C  
ATOM   5611  CG  LYS A 373      13.923 -36.026 -32.072  1.00  0.75           C  
ATOM   5612  CD  LYS A 373      13.080 -36.149 -33.347  1.00  0.75           C  
ATOM   5613  CE  LYS A 373      11.561 -36.098 -33.040  1.00  0.75           C  
ATOM   5614  NZ  LYS A 373      11.017 -37.398 -32.482  1.00  0.75           N  
ATOM   5615  H   LYS A 373      15.744 -38.246 -31.113  1.00  0.75           H  
ATOM   5616  HA  LYS A 373      15.620 -37.308 -33.929  1.00  0.75           H  
ATOM   5617 1HB  LYS A 373      15.948 -35.765 -31.347  1.00  0.75           H  
ATOM   5618 2HB  LYS A 373      15.687 -35.059 -32.935  1.00  0.75           H  
ATOM   5619 1HG  LYS A 373      13.715 -36.893 -31.440  1.00  0.75           H  
ATOM   5620 2HG  LYS A 373      13.600 -35.127 -31.552  1.00  0.75           H  
ATOM   5621 1HD  LYS A 373      13.316 -35.333 -34.007  1.00  0.75           H  
ATOM   5622 2HD  LYS A 373      13.313 -37.092 -33.847  1.00  0.75           H  
ATOM   5623 1HE  LYS A 373      11.397 -35.313 -32.304  1.00  0.75           H  
ATOM   5624 2HE  LYS A 373      11.017 -35.849 -33.953  1.00  0.75           H  
ATOM   5625 1HZ  LYS A 373      10.046 -37.315 -32.282  1.00  0.75           H  
ATOM   5626 2HZ  LYS A 373      11.144 -38.182 -33.133  1.00  0.75           H  
ATOM   5627 3HZ  LYS A 373      11.516 -37.685 -31.635  1.00  0.75           H  
ATOM   5628  N   LYS A 374      17.971 -36.246 -34.164  1.00  0.73           N  
ATOM   5629  CA  LYS A 374      19.400 -35.999 -34.405  1.00  0.73           C  
ATOM   5630  C   LYS A 374      19.818 -34.771 -33.601  1.00  0.73           C  
ATOM   5631  O   LYS A 374      19.104 -33.763 -33.602  1.00  0.73           O  
ATOM   5632  CB  LYS A 374      19.693 -35.790 -35.896  1.00  0.73           C  
ATOM   5633  CG  LYS A 374      21.188 -35.706 -36.277  1.00  0.73           C  
ATOM   5634  CD  LYS A 374      21.417 -35.682 -37.821  1.00  0.73           C  
ATOM   5635  CE  LYS A 374      21.137 -34.285 -38.422  1.00  0.73           C  
ATOM   5636  NZ  LYS A 374      21.393 -34.215 -39.913  1.00  0.73           N  
ATOM   5637  H   LYS A 374      17.250 -35.780 -34.726  1.00  0.73           H  
ATOM   5638  HA  LYS A 374      19.983 -36.851 -34.047  1.00  0.73           H  
ATOM   5639 1HB  LYS A 374      19.218 -36.569 -36.487  1.00  0.73           H  
ATOM   5640 2HB  LYS A 374      19.269 -34.860 -36.186  1.00  0.73           H  
ATOM   5641 1HG  LYS A 374      21.620 -34.804 -35.837  1.00  0.73           H  
ATOM   5642 2HG  LYS A 374      21.693 -36.571 -35.860  1.00  0.73           H  
ATOM   5643 1HD  LYS A 374      22.449 -35.961 -38.038  1.00  0.73           H  
ATOM   5644 2HD  LYS A 374      20.754 -36.404 -38.296  1.00  0.73           H  
ATOM   5645 1HE  LYS A 374      20.114 -34.025 -38.241  1.00  0.73           H  
ATOM   5646 2HE  LYS A 374      21.774 -33.564 -37.920  1.00  0.73           H  
ATOM   5647 1HZ  LYS A 374      21.201 -33.241 -40.267  1.00  0.73           H  
ATOM   5648 2HZ  LYS A 374      22.341 -34.451 -40.128  1.00  0.73           H  
ATOM   5649 3HZ  LYS A 374      20.779 -34.863 -40.380  1.00  0.73           H  
ATOM   5650  N   LEU A 375      20.930 -34.847 -32.867  1.00  0.71           N  
ATOM   5651  CA  LEU A 375      21.321 -33.663 -32.102  1.00  0.71           C  
ATOM   5652  C   LEU A 375      22.375 -32.848 -32.822  1.00  0.71           C  
ATOM   5653  O   LEU A 375      23.498 -33.318 -33.071  1.00  0.71           O  
ATOM   5654  CB  LEU A 375      21.861 -34.010 -30.704  1.00  0.71           C  
ATOM   5655  CG  LEU A 375      22.346 -32.758 -29.866  1.00  0.71           C  
ATOM   5656  CD1 LEU A 375      21.174 -31.872 -29.571  1.00  0.71           C  
ATOM   5657  CD2 LEU A 375      23.005 -33.195 -28.584  1.00  0.71           C  
ATOM   5658  H   LEU A 375      21.506 -35.698 -32.875  1.00  0.71           H  
ATOM   5659  HA  LEU A 375      20.444 -33.027 -31.969  1.00  0.71           H  
ATOM   5660 1HB  LEU A 375      21.073 -34.508 -30.141  1.00  0.71           H  
ATOM   5661 2HB  LEU A 375      22.703 -34.700 -30.811  1.00  0.71           H  
ATOM   5662  HG  LEU A 375      23.049 -32.180 -30.458  1.00  0.71           H  
ATOM   5663 1HD1 LEU A 375      21.509 -31.008 -29.018  1.00  0.71           H  
ATOM   5664 2HD1 LEU A 375      20.717 -31.547 -30.502  1.00  0.71           H  
ATOM   5665 3HD1 LEU A 375      20.452 -32.428 -28.983  1.00  0.71           H  
ATOM   5666 1HD2 LEU A 375      23.329 -32.312 -28.035  1.00  0.71           H  
ATOM   5667 2HD2 LEU A 375      22.295 -33.761 -27.976  1.00  0.71           H  
ATOM   5668 3HD2 LEU A 375      23.865 -33.819 -28.815  1.00  0.71           H  
ATOM   5669  N   ALA A 376      22.013 -31.610 -33.116  1.00  0.69           N  
ATOM   5670  CA  ALA A 376      22.919 -30.676 -33.731  1.00  0.69           C  
ATOM   5671  C   ALA A 376      23.280 -29.671 -32.661  1.00  0.69           C  
ATOM   5672  O   ALA A 376      22.412 -29.266 -31.885  1.00  0.69           O  
ATOM   5673  CB  ALA A 376      22.293 -29.997 -34.946  1.00  0.69           C  
ATOM   5674  H   ALA A 376      21.068 -31.300 -32.889  1.00  0.69           H  
ATOM   5675  HA  ALA A 376      23.812 -31.204 -34.031  1.00  0.69           H  
ATOM   5676 1HB  ALA A 376      23.007 -29.291 -35.373  1.00  0.69           H  
ATOM   5677 2HB  ALA A 376      22.036 -30.752 -35.690  1.00  0.69           H  
ATOM   5678 3HB  ALA A 376      21.392 -29.468 -34.641  1.00  0.69           H  
ATOM   5679  N   MET A 377      24.520 -29.236 -32.640  1.00  0.68           N  
ATOM   5680  CA  MET A 377      24.933 -28.262 -31.653  1.00  0.68           C  
ATOM   5681  C   MET A 377      25.740 -27.134 -32.225  1.00  0.68           C  
ATOM   5682  O   MET A 377      26.579 -27.337 -33.098  1.00  0.68           O  
ATOM   5683  CB  MET A 377      25.762 -28.925 -30.549  1.00  0.68           C  
ATOM   5684  CG  MET A 377      26.270 -28.000 -29.460  1.00  0.68           C  
ATOM   5685  SD  MET A 377      27.213 -28.857 -28.251  1.00  0.68           S  
ATOM   5686  CE  MET A 377      25.925 -29.725 -27.474  1.00  0.68           C  
ATOM   5687  H   MET A 377      25.192 -29.632 -33.294  1.00  0.68           H  
ATOM   5688  HA  MET A 377      24.040 -27.838 -31.216  1.00  0.68           H  
ATOM   5689 1HB  MET A 377      25.191 -29.732 -30.090  1.00  0.68           H  
ATOM   5690 2HB  MET A 377      26.644 -29.341 -30.992  1.00  0.68           H  
ATOM   5691 1HG  MET A 377      26.915 -27.247 -29.889  1.00  0.68           H  
ATOM   5692 2HG  MET A 377      25.436 -27.497 -28.964  1.00  0.68           H  
ATOM   5693 1HE  MET A 377      26.329 -30.298 -26.664  1.00  0.68           H  
ATOM   5694 2HE  MET A 377      25.225 -29.010 -27.089  1.00  0.68           H  
ATOM   5695 3HE  MET A 377      25.424 -30.374 -28.188  1.00  0.68           H  
ATOM   5696  N   VAL A 378      25.493 -25.955 -31.696  1.00  0.68           N  
ATOM   5697  CA  VAL A 378      26.291 -24.781 -31.959  1.00  0.68           C  
ATOM   5698  C   VAL A 378      27.019 -24.439 -30.675  1.00  0.68           C  
ATOM   5699  O   VAL A 378      26.360 -24.212 -29.658  1.00  0.68           O  
ATOM   5700  CB  VAL A 378      25.427 -23.590 -32.352  1.00  0.68           C  
ATOM   5701  CG1 VAL A 378      26.317 -22.396 -32.531  1.00  0.68           C  
ATOM   5702  CG2 VAL A 378      24.620 -23.898 -33.626  1.00  0.68           C  
ATOM   5703  H   VAL A 378      24.735 -25.895 -31.017  1.00  0.68           H  
ATOM   5704  HA  VAL A 378      27.007 -24.992 -32.747  1.00  0.68           H  
ATOM   5705  HB  VAL A 378      24.753 -23.367 -31.547  1.00  0.68           H  
ATOM   5706 1HG1 VAL A 378      25.708 -21.556 -32.751  1.00  0.68           H  
ATOM   5707 2HG1 VAL A 378      26.860 -22.202 -31.607  1.00  0.68           H  
ATOM   5708 3HG1 VAL A 378      27.027 -22.579 -33.336  1.00  0.68           H  
ATOM   5709 1HG2 VAL A 378      24.006 -23.036 -33.885  1.00  0.68           H  
ATOM   5710 2HG2 VAL A 378      25.300 -24.119 -34.446  1.00  0.68           H  
ATOM   5711 3HG2 VAL A 378      23.975 -24.762 -33.449  1.00  0.68           H  
ATOM   5712  N   PHE A 379      28.348 -24.393 -30.690  1.00  0.69           N  
ATOM   5713  CA  PHE A 379      29.008 -24.125 -29.418  1.00  0.69           C  
ATOM   5714  C   PHE A 379      30.046 -23.001 -29.535  1.00  0.69           C  
ATOM   5715  O   PHE A 379      30.894 -23.013 -30.435  1.00  0.69           O  
ATOM   5716  CB  PHE A 379      29.679 -25.382 -28.860  1.00  0.69           C  
ATOM   5717  CG  PHE A 379      29.896 -25.251 -27.397  1.00  0.69           C  
ATOM   5718  CD1 PHE A 379      29.036 -25.877 -26.576  1.00  0.69           C  
ATOM   5719  CD2 PHE A 379      30.850 -24.472 -26.842  1.00  0.69           C  
ATOM   5720  CE1 PHE A 379      29.118 -25.750 -25.245  1.00  0.69           C  
ATOM   5721  CE2 PHE A 379      30.941 -24.322 -25.475  1.00  0.69           C  
ATOM   5722  CZ  PHE A 379      30.068 -24.975 -24.680  1.00  0.69           C  
ATOM   5723  H   PHE A 379      28.855 -24.614 -31.549  1.00  0.69           H  
ATOM   5724  HA  PHE A 379      28.262 -23.805 -28.694  1.00  0.69           H  
ATOM   5725 1HB  PHE A 379      29.059 -26.258 -29.042  1.00  0.69           H  
ATOM   5726 2HB  PHE A 379      30.642 -25.543 -29.336  1.00  0.69           H  
ATOM   5727  HD1 PHE A 379      28.249 -26.485 -27.000  1.00  0.69           H  
ATOM   5728  HD2 PHE A 379      31.517 -23.967 -27.485  1.00  0.69           H  
ATOM   5729  HE1 PHE A 379      28.399 -26.257 -24.639  1.00  0.69           H  
ATOM   5730  HE2 PHE A 379      31.706 -23.689 -25.036  1.00  0.69           H  
ATOM   5731  HZ  PHE A 379      30.122 -24.882 -23.602  1.00  0.69           H  
ATOM   5732  N   GLN A 380      29.953 -22.031 -28.625  1.00  0.70           N  
ATOM   5733  CA  GLN A 380      30.891 -20.910 -28.576  1.00  0.70           C  
ATOM   5734  C   GLN A 380      31.514 -20.697 -27.198  1.00  0.70           C  
ATOM   5735  O   GLN A 380      30.889 -20.064 -26.350  1.00  0.70           O  
ATOM   5736  CB  GLN A 380      30.219 -19.620 -28.966  1.00  0.70           C  
ATOM   5737  CG  GLN A 380      31.207 -18.481 -29.016  1.00  0.70           C  
ATOM   5738  CD  GLN A 380      30.699 -17.254 -29.680  1.00  0.70           C  
ATOM   5739  OE1 GLN A 380      29.586 -16.761 -29.437  1.00  0.70           O  
ATOM   5740  NE2 GLN A 380      31.545 -16.724 -30.557  1.00  0.70           N  
ATOM   5741  H   GLN A 380      29.194 -22.088 -27.938  1.00  0.70           H  
ATOM   5742  HA  GLN A 380      31.676 -21.081 -29.309  1.00  0.70           H  
ATOM   5743 1HB  GLN A 380      29.729 -19.740 -29.915  1.00  0.70           H  
ATOM   5744 2HB  GLN A 380      29.464 -19.377 -28.229  1.00  0.70           H  
ATOM   5745 1HG  GLN A 380      31.485 -18.218 -27.991  1.00  0.70           H  
ATOM   5746 2HG  GLN A 380      32.100 -18.816 -29.552  1.00  0.70           H  
ATOM   5747 1HE2 GLN A 380      31.314 -15.847 -31.019  1.00  0.70           H  
ATOM   5748 2HE2 GLN A 380      32.475 -17.158 -30.685  1.00  0.70           H  
ATOM   5749  N   PRO A 381      32.700 -21.249 -26.898  1.00  0.73           N  
ATOM   5750  CA  PRO A 381      33.331 -21.124 -25.597  1.00  0.73           C  
ATOM   5751  C   PRO A 381      33.562 -19.615 -25.349  1.00  0.73           C  
ATOM   5752  O   PRO A 381      33.844 -18.859 -26.288  1.00  0.73           O  
ATOM   5753  CB  PRO A 381      34.611 -21.953 -25.757  1.00  0.73           C  
ATOM   5754  CG  PRO A 381      34.327 -22.885 -26.934  1.00  0.73           C  
ATOM   5755  CD  PRO A 381      33.467 -22.044 -27.875  1.00  0.73           C  
ATOM   5756  HA  PRO A 381      32.676 -21.547 -24.825  1.00  0.73           H  
ATOM   5757 1HB  PRO A 381      35.460 -21.326 -25.880  1.00  0.73           H  
ATOM   5758 2HB  PRO A 381      34.789 -22.518 -24.824  1.00  0.73           H  
ATOM   5759 1HG  PRO A 381      35.268 -23.231 -27.394  1.00  0.73           H  
ATOM   5760 2HG  PRO A 381      33.812 -23.767 -26.592  1.00  0.73           H  
ATOM   5761 1HD  PRO A 381      34.071 -21.374 -28.505  1.00  0.73           H  
ATOM   5762 2HD  PRO A 381      32.854 -22.701 -28.485  1.00  0.73           H  
ATOM   5763  N   HIS A 382      33.413 -19.211 -24.088  1.00  0.75           N  
ATOM   5764  CA  HIS A 382      33.468 -17.820 -23.616  1.00  0.75           C  
ATOM   5765  C   HIS A 382      34.821 -17.480 -22.998  1.00  0.75           C  
ATOM   5766  O   HIS A 382      35.285 -16.330 -23.061  1.00  0.75           O  
ATOM   5767  CB  HIS A 382      32.331 -17.611 -22.610  1.00  0.75           C  
ATOM   5768  CG  HIS A 382      32.024 -16.211 -22.201  1.00  0.75           C  
ATOM   5769  ND1 HIS A 382      31.585 -15.262 -23.094  1.00  0.75           N  
ATOM   5770  CD2 HIS A 382      32.024 -15.616 -20.987  1.00  0.75           C  
ATOM   5771  CE1 HIS A 382      31.343 -14.135 -22.453  1.00  0.75           C  
ATOM   5772  NE2 HIS A 382      31.600 -14.321 -21.171  1.00  0.75           N  
ATOM   5773  H   HIS A 382      33.260 -19.915 -23.380  1.00  0.75           H  
ATOM   5774  HA  HIS A 382      33.300 -17.151 -24.454  1.00  0.75           H  
ATOM   5775 1HB  HIS A 382      31.416 -18.036 -23.025  1.00  0.75           H  
ATOM   5776 2HB  HIS A 382      32.560 -18.155 -21.700  1.00  0.75           H  
ATOM   5777  HD1 HIS A 382      31.424 -15.412 -24.071  1.00  0.75           H  
ATOM   5778  HD2 HIS A 382      32.274 -15.973 -19.988  1.00  0.75           H  
ATOM   5779  HE1 HIS A 382      30.990 -13.257 -22.991  1.00  0.75           H  
ATOM   5780  N   ARG A 383      35.384 -18.469 -22.292  1.00  0.78           N  
ATOM   5781  CA  ARG A 383      36.668 -18.284 -21.617  1.00  0.78           C  
ATOM   5782  C   ARG A 383      37.751 -19.310 -21.983  1.00  0.78           C  
ATOM   5783  O   ARG A 383      37.612 -20.524 -21.750  1.00  0.78           O  
ATOM   5784  CB  ARG A 383      36.470 -18.288 -20.115  1.00  0.78           C  
ATOM   5785  CG  ARG A 383      35.753 -17.083 -19.572  1.00  0.78           C  
ATOM   5786  CD  ARG A 383      35.558 -17.160 -18.110  1.00  0.78           C  
ATOM   5787  NE  ARG A 383      34.876 -15.985 -17.609  1.00  0.78           N  
ATOM   5788  CZ  ARG A 383      35.496 -14.862 -17.184  1.00  0.78           C  
ATOM   5789  NH1 ARG A 383      36.819 -14.773 -17.181  1.00  0.78           N  
ATOM   5790  NH2 ARG A 383      34.770 -13.840 -16.761  1.00  0.78           N  
ATOM   5791  H   ARG A 383      34.893 -19.366 -22.236  1.00  0.78           H  
ATOM   5792  HA  ARG A 383      37.048 -17.299 -21.894  1.00  0.78           H  
ATOM   5793 1HB  ARG A 383      35.902 -19.171 -19.827  1.00  0.78           H  
ATOM   5794 2HB  ARG A 383      37.441 -18.349 -19.623  1.00  0.78           H  
ATOM   5795 1HG  ARG A 383      36.365 -16.207 -19.781  1.00  0.78           H  
ATOM   5796 2HG  ARG A 383      34.782 -16.974 -20.050  1.00  0.78           H  
ATOM   5797 1HD  ARG A 383      34.959 -18.036 -17.864  1.00  0.78           H  
ATOM   5798 2HD  ARG A 383      36.528 -17.231 -17.613  1.00  0.78           H  
ATOM   5799  HE  ARG A 383      33.866 -15.998 -17.591  1.00  0.78           H  
ATOM   5800 1HH1 ARG A 383      37.417 -15.559 -17.505  1.00  0.78           H  
ATOM   5801 2HH1 ARG A 383      37.265 -13.931 -16.851  1.00  0.78           H  
ATOM   5802 1HH2 ARG A 383      33.761 -13.903 -16.761  1.00  0.78           H  
ATOM   5803 2HH2 ARG A 383      35.222 -12.997 -16.440  1.00  0.78           H  
ATOM   5804  N   TYR A 384      38.865 -18.788 -22.509  1.00  0.80           N  
ATOM   5805  CA  TYR A 384      40.009 -19.588 -22.948  1.00  0.80           C  
ATOM   5806  C   TYR A 384      40.686 -20.396 -21.850  1.00  0.80           C  
ATOM   5807  O   TYR A 384      41.068 -21.540 -22.086  1.00  0.80           O  
ATOM   5808  CB  TYR A 384      41.078 -18.694 -23.581  1.00  0.80           C  
ATOM   5809  CG  TYR A 384      40.877 -18.325 -25.019  1.00  0.80           C  
ATOM   5810  CD1 TYR A 384      40.322 -17.139 -25.326  1.00  0.80           C  
ATOM   5811  CD2 TYR A 384      41.305 -19.172 -26.034  1.00  0.80           C  
ATOM   5812  CE1 TYR A 384      40.152 -16.765 -26.631  1.00  0.80           C  
ATOM   5813  CE2 TYR A 384      41.144 -18.802 -27.345  1.00  0.80           C  
ATOM   5814  CZ  TYR A 384      40.555 -17.595 -27.638  1.00  0.80           C  
ATOM   5815  OH  TYR A 384      40.342 -17.211 -28.933  1.00  0.80           O  
ATOM   5816  H   TYR A 384      38.899 -17.785 -22.645  1.00  0.80           H  
ATOM   5817  HA  TYR A 384      39.651 -20.290 -23.702  1.00  0.80           H  
ATOM   5818 1HB  TYR A 384      41.153 -17.766 -23.004  1.00  0.80           H  
ATOM   5819 2HB  TYR A 384      42.039 -19.187 -23.500  1.00  0.80           H  
ATOM   5820  HD1 TYR A 384      40.007 -16.495 -24.528  1.00  0.80           H  
ATOM   5821  HD2 TYR A 384      41.764 -20.119 -25.798  1.00  0.80           H  
ATOM   5822  HE1 TYR A 384      39.688 -15.813 -26.872  1.00  0.80           H  
ATOM   5823  HE2 TYR A 384      41.472 -19.463 -28.142  1.00  0.80           H  
ATOM   5824  HH  TYR A 384      39.445 -16.800 -28.994  1.00  0.80           H  
ATOM   5825  N   THR A 385      40.842 -19.836 -20.649  1.00  0.82           N  
ATOM   5826  CA  THR A 385      41.553 -20.568 -19.610  1.00  0.82           C  
ATOM   5827  C   THR A 385      40.823 -21.835 -19.222  1.00  0.82           C  
ATOM   5828  O   THR A 385      41.420 -22.906 -19.148  1.00  0.82           O  
ATOM   5829  CB  THR A 385      41.748 -19.708 -18.357  1.00  0.82           C  
ATOM   5830  OG1 THR A 385      42.517 -18.550 -18.687  1.00  0.82           O  
ATOM   5831  CG2 THR A 385      42.471 -20.520 -17.294  1.00  0.82           C  
ATOM   5832  H   THR A 385      40.514 -18.889 -20.448  1.00  0.82           H  
ATOM   5833  HA  THR A 385      42.532 -20.851 -19.989  1.00  0.82           H  
ATOM   5834  HB  THR A 385      40.776 -19.388 -17.972  1.00  0.82           H  
ATOM   5835  HG1 THR A 385      41.936 -17.947 -19.207  1.00  0.82           H  
ATOM   5836 1HG2 THR A 385      42.611 -19.911 -16.404  1.00  0.82           H  
ATOM   5837 2HG2 THR A 385      41.879 -21.405 -17.039  1.00  0.82           H  
ATOM   5838 3HG2 THR A 385      43.440 -20.837 -17.674  1.00  0.82           H  
ATOM   5839  N   ARG A 386      39.514 -21.731 -19.003  1.00  0.84           N  
ATOM   5840  CA  ARG A 386      38.748 -22.898 -18.602  1.00  0.84           C  
ATOM   5841  C   ARG A 386      38.666 -23.879 -19.757  1.00  0.84           C  
ATOM   5842  O   ARG A 386      38.789 -25.089 -19.555  1.00  0.84           O  
ATOM   5843  CB  ARG A 386      37.364 -22.497 -18.133  1.00  0.84           C  
ATOM   5844  CG  ARG A 386      37.376 -21.725 -16.818  1.00  0.84           C  
ATOM   5845  CD  ARG A 386      36.026 -21.281 -16.371  1.00  0.84           C  
ATOM   5846  NE  ARG A 386      36.137 -20.496 -15.161  1.00  0.84           N  
ATOM   5847  CZ  ARG A 386      35.143 -19.906 -14.494  1.00  0.84           C  
ATOM   5848  NH1 ARG A 386      33.891 -19.983 -14.892  1.00  0.84           N  
ATOM   5849  NH2 ARG A 386      35.485 -19.251 -13.411  1.00  0.84           N  
ATOM   5850  H   ARG A 386      39.064 -20.831 -19.102  1.00  0.84           H  
ATOM   5851  HA  ARG A 386      39.264 -23.382 -17.771  1.00  0.84           H  
ATOM   5852 1HB  ARG A 386      36.889 -21.870 -18.889  1.00  0.84           H  
ATOM   5853 2HB  ARG A 386      36.745 -23.385 -17.999  1.00  0.84           H  
ATOM   5854 1HG  ARG A 386      37.793 -22.358 -16.027  1.00  0.84           H  
ATOM   5855 2HG  ARG A 386      38.002 -20.835 -16.927  1.00  0.84           H  
ATOM   5856 1HD  ARG A 386      35.556 -20.671 -17.139  1.00  0.84           H  
ATOM   5857 2HD  ARG A 386      35.401 -22.151 -16.152  1.00  0.84           H  
ATOM   5858  HE  ARG A 386      37.070 -20.382 -14.738  1.00  0.84           H  
ATOM   5859 1HH1 ARG A 386      33.654 -20.518 -15.716  1.00  0.84           H  
ATOM   5860 2HH1 ARG A 386      33.161 -19.552 -14.351  1.00  0.84           H  
ATOM   5861 1HH2 ARG A 386      36.494 -19.258 -13.168  1.00  0.84           H  
ATOM   5862 2HH2 ARG A 386      34.800 -18.785 -12.844  1.00  0.84           H  
ATOM   5863  N   THR A 387      38.546 -23.355 -20.984  1.00  0.86           N  
ATOM   5864  CA  THR A 387      38.489 -24.214 -22.151  1.00  0.86           C  
ATOM   5865  C   THR A 387      39.781 -25.016 -22.230  1.00  0.86           C  
ATOM   5866  O   THR A 387      39.748 -26.215 -22.467  1.00  0.86           O  
ATOM   5867  CB  THR A 387      38.297 -23.388 -23.438  1.00  0.86           C  
ATOM   5868  OG1 THR A 387      37.060 -22.665 -23.357  1.00  0.86           O  
ATOM   5869  CG2 THR A 387      38.280 -24.295 -24.676  1.00  0.86           C  
ATOM   5870  H   THR A 387      38.447 -22.348 -21.121  1.00  0.86           H  
ATOM   5871  HA  THR A 387      37.656 -24.908 -22.044  1.00  0.86           H  
ATOM   5872  HB  THR A 387      39.113 -22.679 -23.532  1.00  0.86           H  
ATOM   5873  HG1 THR A 387      37.135 -21.995 -22.641  1.00  0.86           H  
ATOM   5874 1HG2 THR A 387      38.145 -23.684 -25.572  1.00  0.86           H  
ATOM   5875 2HG2 THR A 387      39.221 -24.836 -24.745  1.00  0.86           H  
ATOM   5876 3HG2 THR A 387      37.467 -24.995 -24.592  1.00  0.86           H  
ATOM   5877  N   ARG A 388      40.920 -24.348 -22.033  1.00  0.87           N  
ATOM   5878  CA  ARG A 388      42.230 -24.985 -22.043  1.00  0.87           C  
ATOM   5879  C   ARG A 388      42.352 -26.060 -20.964  1.00  0.87           C  
ATOM   5880  O   ARG A 388      42.664 -27.220 -21.253  1.00  0.87           O  
ATOM   5881  CB  ARG A 388      43.326 -23.959 -21.793  1.00  0.87           C  
ATOM   5882  CG  ARG A 388      44.759 -24.433 -22.039  1.00  0.87           C  
ATOM   5883  CD  ARG A 388      45.378 -25.110 -20.872  1.00  0.87           C  
ATOM   5884  NE  ARG A 388      45.301 -24.325 -19.656  1.00  0.87           N  
ATOM   5885  CZ  ARG A 388      46.069 -23.277 -19.331  1.00  0.87           C  
ATOM   5886  NH1 ARG A 388      46.992 -22.818 -20.154  1.00  0.87           N  
ATOM   5887  NH2 ARG A 388      45.871 -22.721 -18.154  1.00  0.87           N  
ATOM   5888  H   ARG A 388      40.880 -23.346 -21.867  1.00  0.87           H  
ATOM   5889  HA  ARG A 388      42.384 -25.442 -23.019  1.00  0.87           H  
ATOM   5890 1HB  ARG A 388      43.155 -23.091 -22.424  1.00  0.87           H  
ATOM   5891 2HB  ARG A 388      43.275 -23.614 -20.762  1.00  0.87           H  
ATOM   5892 1HG  ARG A 388      44.767 -25.123 -22.883  1.00  0.87           H  
ATOM   5893 2HG  ARG A 388      45.377 -23.586 -22.267  1.00  0.87           H  
ATOM   5894 1HD  ARG A 388      44.866 -26.055 -20.693  1.00  0.87           H  
ATOM   5895 2HD  ARG A 388      46.427 -25.305 -21.083  1.00  0.87           H  
ATOM   5896  HE  ARG A 388      44.620 -24.619 -18.936  1.00  0.87           H  
ATOM   5897 1HH1 ARG A 388      47.129 -23.259 -21.051  1.00  0.87           H  
ATOM   5898 2HH1 ARG A 388      47.558 -22.029 -19.885  1.00  0.87           H  
ATOM   5899 1HH2 ARG A 388      45.142 -23.144 -17.544  1.00  0.87           H  
ATOM   5900 2HH2 ARG A 388      46.414 -21.934 -17.853  1.00  0.87           H  
ATOM   5901  N   ASP A 389      42.063 -25.684 -19.710  1.00  0.88           N  
ATOM   5902  CA  ASP A 389      42.242 -26.585 -18.576  1.00  0.88           C  
ATOM   5903  C   ASP A 389      41.422 -27.859 -18.703  1.00  0.88           C  
ATOM   5904  O   ASP A 389      41.867 -28.941 -18.314  1.00  0.88           O  
ATOM   5905  CB  ASP A 389      41.847 -25.900 -17.256  1.00  0.88           C  
ATOM   5906  CG  ASP A 389      42.831 -24.788 -16.746  1.00  0.88           C  
ATOM   5907  OD1 ASP A 389      43.924 -24.665 -17.269  1.00  0.88           O  
ATOM   5908  OD2 ASP A 389      42.479 -24.096 -15.815  1.00  0.88           O  
ATOM   5909  H   ASP A 389      41.748 -24.728 -19.536  1.00  0.88           H  
ATOM   5910  HA  ASP A 389      43.294 -26.863 -18.526  1.00  0.88           H  
ATOM   5911 1HB  ASP A 389      40.861 -25.444 -17.383  1.00  0.88           H  
ATOM   5912 2HB  ASP A 389      41.748 -26.659 -16.488  1.00  0.88           H  
ATOM   5913  N   LEU A 390      40.226 -27.731 -19.255  1.00  0.87           N  
ATOM   5914  CA  LEU A 390      39.311 -28.841 -19.397  1.00  0.87           C  
ATOM   5915  C   LEU A 390      39.147 -29.250 -20.869  1.00  0.87           C  
ATOM   5916  O   LEU A 390      38.167 -29.910 -21.224  1.00  0.87           O  
ATOM   5917  CB  LEU A 390      37.978 -28.387 -18.816  1.00  0.87           C  
ATOM   5918  CG  LEU A 390      38.053 -27.916 -17.335  1.00  0.87           C  
ATOM   5919  CD1 LEU A 390      36.724 -27.382 -16.931  1.00  0.87           C  
ATOM   5920  CD2 LEU A 390      38.484 -29.064 -16.431  1.00  0.87           C  
ATOM   5921  H   LEU A 390      39.905 -26.807 -19.552  1.00  0.87           H  
ATOM   5922  HA  LEU A 390      39.694 -29.690 -18.834  1.00  0.87           H  
ATOM   5923 1HB  LEU A 390      37.595 -27.561 -19.420  1.00  0.87           H  
ATOM   5924 2HB  LEU A 390      37.283 -29.214 -18.865  1.00  0.87           H  
ATOM   5925  HG  LEU A 390      38.778 -27.101 -17.250  1.00  0.87           H  
ATOM   5926 1HD1 LEU A 390      36.767 -27.029 -15.898  1.00  0.87           H  
ATOM   5927 2HD1 LEU A 390      36.447 -26.553 -17.587  1.00  0.87           H  
ATOM   5928 3HD1 LEU A 390      35.996 -28.176 -17.023  1.00  0.87           H  
ATOM   5929 1HD2 LEU A 390      38.538 -28.712 -15.399  1.00  0.87           H  
ATOM   5930 2HD2 LEU A 390      37.761 -29.877 -16.502  1.00  0.87           H  
ATOM   5931 3HD2 LEU A 390      39.467 -29.424 -16.743  1.00  0.87           H  
ATOM   5932  N   PHE A 391      40.114 -28.887 -21.716  1.00  0.85           N  
ATOM   5933  CA  PHE A 391      40.044 -29.104 -23.164  1.00  0.85           C  
ATOM   5934  C   PHE A 391      39.787 -30.544 -23.597  1.00  0.85           C  
ATOM   5935  O   PHE A 391      38.893 -30.802 -24.403  1.00  0.85           O  
ATOM   5936  CB  PHE A 391      41.349 -28.631 -23.793  1.00  0.85           C  
ATOM   5937  CG  PHE A 391      41.432 -28.715 -25.244  1.00  0.85           C  
ATOM   5938  CD1 PHE A 391      40.916 -27.686 -26.021  1.00  0.85           C  
ATOM   5939  CD2 PHE A 391      42.036 -29.786 -25.854  1.00  0.85           C  
ATOM   5940  CE1 PHE A 391      41.021 -27.737 -27.376  1.00  0.85           C  
ATOM   5941  CE2 PHE A 391      42.137 -29.838 -27.204  1.00  0.85           C  
ATOM   5942  CZ  PHE A 391      41.638 -28.820 -27.963  1.00  0.85           C  
ATOM   5943  H   PHE A 391      40.925 -28.375 -21.365  1.00  0.85           H  
ATOM   5944  HA  PHE A 391      39.235 -28.485 -23.550  1.00  0.85           H  
ATOM   5945 1HB  PHE A 391      41.513 -27.603 -23.524  1.00  0.85           H  
ATOM   5946 2HB  PHE A 391      42.176 -29.200 -23.373  1.00  0.85           H  
ATOM   5947  HD1 PHE A 391      40.441 -26.835 -25.533  1.00  0.85           H  
ATOM   5948  HD2 PHE A 391      42.445 -30.599 -25.241  1.00  0.85           H  
ATOM   5949  HE1 PHE A 391      40.629 -26.924 -27.986  1.00  0.85           H  
ATOM   5950  HE2 PHE A 391      42.624 -30.689 -27.675  1.00  0.85           H  
ATOM   5951  HZ  PHE A 391      41.737 -28.875 -29.024  1.00  0.85           H  
ATOM   5952  N   ASP A 392      40.555 -31.505 -23.084  1.00  0.82           N  
ATOM   5953  CA  ASP A 392      40.339 -32.887 -23.519  1.00  0.82           C  
ATOM   5954  C   ASP A 392      38.951 -33.409 -23.156  1.00  0.82           C  
ATOM   5955  O   ASP A 392      38.330 -34.137 -23.939  1.00  0.82           O  
ATOM   5956  CB  ASP A 392      41.415 -33.803 -22.954  1.00  0.82           C  
ATOM   5957  CG  ASP A 392      42.744 -33.601 -23.645  1.00  0.82           C  
ATOM   5958  OD1 ASP A 392      42.749 -32.985 -24.687  1.00  0.82           O  
ATOM   5959  OD2 ASP A 392      43.737 -34.044 -23.134  1.00  0.82           O  
ATOM   5960  H   ASP A 392      41.275 -31.273 -22.413  1.00  0.82           H  
ATOM   5961  HA  ASP A 392      40.424 -32.908 -24.605  1.00  0.82           H  
ATOM   5962 1HB  ASP A 392      41.533 -33.611 -21.887  1.00  0.82           H  
ATOM   5963 2HB  ASP A 392      41.106 -34.843 -23.066  1.00  0.82           H  
ATOM   5964  N   ASP A 393      38.455 -33.026 -21.981  1.00  0.78           N  
ATOM   5965  CA  ASP A 393      37.144 -33.487 -21.552  1.00  0.78           C  
ATOM   5966  C   ASP A 393      36.084 -32.795 -22.385  1.00  0.78           C  
ATOM   5967  O   ASP A 393      35.097 -33.401 -22.799  1.00  0.78           O  
ATOM   5968  CB  ASP A 393      36.918 -33.194 -20.068  1.00  0.78           C  
ATOM   5969  CG  ASP A 393      37.775 -34.054 -19.133  1.00  0.78           C  
ATOM   5970  OD1 ASP A 393      38.357 -35.013 -19.588  1.00  0.78           O  
ATOM   5971  OD2 ASP A 393      37.826 -33.747 -17.966  1.00  0.78           O  
ATOM   5972  H   ASP A 393      38.991 -32.407 -21.389  1.00  0.78           H  
ATOM   5973  HA  ASP A 393      37.074 -34.561 -21.718  1.00  0.78           H  
ATOM   5974 1HB  ASP A 393      37.144 -32.139 -19.877  1.00  0.78           H  
ATOM   5975 2HB  ASP A 393      35.867 -33.347 -19.825  1.00  0.78           H  
ATOM   5976  N   PHE A 394      36.324 -31.529 -22.686  1.00  0.74           N  
ATOM   5977  CA  PHE A 394      35.393 -30.728 -23.447  1.00  0.74           C  
ATOM   5978  C   PHE A 394      35.231 -31.314 -24.832  1.00  0.74           C  
ATOM   5979  O   PHE A 394      34.108 -31.516 -25.303  1.00  0.74           O  
ATOM   5980  CB  PHE A 394      35.926 -29.305 -23.507  1.00  0.74           C  
ATOM   5981  CG  PHE A 394      35.101 -28.349 -24.153  1.00  0.74           C  
ATOM   5982  CD1 PHE A 394      33.717 -28.391 -24.044  1.00  0.74           C  
ATOM   5983  CD2 PHE A 394      35.695 -27.333 -24.826  1.00  0.74           C  
ATOM   5984  CE1 PHE A 394      32.976 -27.425 -24.638  1.00  0.74           C  
ATOM   5985  CE2 PHE A 394      34.955 -26.378 -25.399  1.00  0.74           C  
ATOM   5986  CZ  PHE A 394      33.614 -26.426 -25.314  1.00  0.74           C  
ATOM   5987  H   PHE A 394      37.164 -31.078 -22.328  1.00  0.74           H  
ATOM   5988  HA  PHE A 394      34.425 -30.740 -22.949  1.00  0.74           H  
ATOM   5989 1HB  PHE A 394      36.142 -28.951 -22.505  1.00  0.74           H  
ATOM   5990 2HB  PHE A 394      36.874 -29.316 -24.033  1.00  0.74           H  
ATOM   5991  HD1 PHE A 394      33.235 -29.196 -23.489  1.00  0.74           H  
ATOM   5992  HD2 PHE A 394      36.785 -27.301 -24.885  1.00  0.74           H  
ATOM   5993  HE1 PHE A 394      31.890 -27.439 -24.578  1.00  0.74           H  
ATOM   5994  HE2 PHE A 394      35.432 -25.565 -25.932  1.00  0.74           H  
ATOM   5995  HZ  PHE A 394      33.059 -25.676 -25.782  1.00  0.74           H  
ATOM   5996  N   ALA A 395      36.355 -31.635 -25.473  1.00  0.70           N  
ATOM   5997  CA  ALA A 395      36.308 -32.230 -26.794  1.00  0.70           C  
ATOM   5998  C   ALA A 395      35.550 -33.556 -26.759  1.00  0.70           C  
ATOM   5999  O   ALA A 395      34.699 -33.815 -27.619  1.00  0.70           O  
ATOM   6000  CB  ALA A 395      37.722 -32.458 -27.300  1.00  0.70           C  
ATOM   6001  H   ALA A 395      37.257 -31.445 -25.036  1.00  0.70           H  
ATOM   6002  HA  ALA A 395      35.782 -31.548 -27.459  1.00  0.70           H  
ATOM   6003 1HB  ALA A 395      37.698 -32.895 -28.297  1.00  0.70           H  
ATOM   6004 2HB  ALA A 395      38.258 -31.510 -27.331  1.00  0.70           H  
ATOM   6005 3HB  ALA A 395      38.234 -33.136 -26.619  1.00  0.70           H  
ATOM   6006  N   ASN A 396      35.789 -34.365 -25.718  1.00  0.67           N  
ATOM   6007  CA  ASN A 396      35.114 -35.650 -25.622  1.00  0.67           C  
ATOM   6008  C   ASN A 396      33.611 -35.491 -25.453  1.00  0.67           C  
ATOM   6009  O   ASN A 396      32.824 -36.196 -26.086  1.00  0.67           O  
ATOM   6010  CB  ASN A 396      35.707 -36.467 -24.493  1.00  0.67           C  
ATOM   6011  CG  ASN A 396      37.055 -36.971 -24.866  1.00  0.67           C  
ATOM   6012  OD1 ASN A 396      37.355 -36.996 -26.063  1.00  0.67           O  
ATOM   6013  ND2 ASN A 396      37.852 -37.378 -23.911  1.00  0.67           N  
ATOM   6014  H   ASN A 396      36.487 -34.117 -25.013  1.00  0.67           H  
ATOM   6015  HA  ASN A 396      35.275 -36.189 -26.555  1.00  0.67           H  
ATOM   6016 1HB  ASN A 396      35.794 -35.848 -23.598  1.00  0.67           H  
ATOM   6017 2HB  ASN A 396      35.054 -37.306 -24.257  1.00  0.67           H  
ATOM   6018 1HD2 ASN A 396      38.762 -37.724 -24.128  1.00  0.67           H  
ATOM   6019 2HD2 ASN A 396      37.551 -37.333 -22.958  1.00  0.67           H  
ATOM   6020  N   VAL A 397      33.193 -34.510 -24.676  1.00  0.65           N  
ATOM   6021  CA  VAL A 397      31.772 -34.280 -24.497  1.00  0.65           C  
ATOM   6022  C   VAL A 397      31.117 -33.779 -25.787  1.00  0.65           C  
ATOM   6023  O   VAL A 397      30.050 -34.254 -26.187  1.00  0.65           O  
ATOM   6024  CB  VAL A 397      31.537 -33.303 -23.359  1.00  0.65           C  
ATOM   6025  CG1 VAL A 397      30.135 -32.948 -23.317  1.00  0.65           C  
ATOM   6026  CG2 VAL A 397      31.914 -33.950 -22.028  1.00  0.65           C  
ATOM   6027  H   VAL A 397      33.872 -33.943 -24.167  1.00  0.65           H  
ATOM   6028  HA  VAL A 397      31.309 -35.227 -24.222  1.00  0.65           H  
ATOM   6029  HB  VAL A 397      32.130 -32.398 -23.525  1.00  0.65           H  
ATOM   6030 1HG1 VAL A 397      29.987 -32.264 -22.509  1.00  0.65           H  
ATOM   6031 2HG1 VAL A 397      29.867 -32.494 -24.257  1.00  0.65           H  
ATOM   6032 3HG1 VAL A 397      29.540 -33.841 -23.156  1.00  0.65           H  
ATOM   6033 1HG2 VAL A 397      31.731 -33.241 -21.219  1.00  0.65           H  
ATOM   6034 2HG2 VAL A 397      31.302 -34.843 -21.877  1.00  0.65           H  
ATOM   6035 3HG2 VAL A 397      32.957 -34.229 -22.035  1.00  0.65           H  
ATOM   6036  N   LEU A 398      31.768 -32.846 -26.476  1.00  0.64           N  
ATOM   6037  CA  LEU A 398      31.229 -32.327 -27.726  1.00  0.64           C  
ATOM   6038  C   LEU A 398      31.134 -33.412 -28.808  1.00  0.64           C  
ATOM   6039  O   LEU A 398      30.242 -33.372 -29.659  1.00  0.64           O  
ATOM   6040  CB  LEU A 398      32.064 -31.148 -28.222  1.00  0.64           C  
ATOM   6041  CG  LEU A 398      31.965 -29.859 -27.411  1.00  0.64           C  
ATOM   6042  CD1 LEU A 398      32.922 -28.859 -27.984  1.00  0.64           C  
ATOM   6043  CD2 LEU A 398      30.559 -29.339 -27.473  1.00  0.64           C  
ATOM   6044  H   LEU A 398      32.651 -32.476 -26.117  1.00  0.64           H  
ATOM   6045  HA  LEU A 398      30.222 -31.962 -27.531  1.00  0.64           H  
ATOM   6046 1HB  LEU A 398      33.108 -31.459 -28.213  1.00  0.64           H  
ATOM   6047 2HB  LEU A 398      31.783 -30.927 -29.210  1.00  0.64           H  
ATOM   6048  HG  LEU A 398      32.237 -30.048 -26.371  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 398      32.855 -27.942 -27.440  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 398      33.929 -29.248 -27.917  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 398      32.665 -28.675 -29.017  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 398      30.489 -28.417 -26.898  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 398      30.294 -29.143 -28.510  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 398      29.878 -30.080 -27.056  1.00  0.64           H  
ATOM   6055  N   SER A 399      31.988 -34.435 -28.730  1.00  0.64           N  
ATOM   6056  CA  SER A 399      31.987 -35.520 -29.707  1.00  0.64           C  
ATOM   6057  C   SER A 399      30.726 -36.410 -29.589  1.00  0.64           C  
ATOM   6058  O   SER A 399      30.522 -37.305 -30.407  1.00  0.64           O  
ATOM   6059  CB  SER A 399      33.226 -36.391 -29.586  1.00  0.64           C  
ATOM   6060  OG  SER A 399      33.184 -37.247 -28.471  1.00  0.64           O  
ATOM   6061  H   SER A 399      32.720 -34.421 -28.017  1.00  0.64           H  
ATOM   6062  HA  SER A 399      31.993 -35.073 -30.700  1.00  0.64           H  
ATOM   6063 1HB  SER A 399      33.348 -36.969 -30.490  1.00  0.64           H  
ATOM   6064 2HB  SER A 399      34.099 -35.742 -29.498  1.00  0.64           H  
ATOM   6065  HG  SER A 399      32.998 -36.698 -27.691  1.00  0.64           H  
ATOM   6066  N   GLN A 400      29.901 -36.207 -28.546  1.00  0.64           N  
ATOM   6067  CA  GLN A 400      28.669 -36.981 -28.357  1.00  0.64           C  
ATOM   6068  C   GLN A 400      27.487 -36.431 -29.179  1.00  0.64           C  
ATOM   6069  O   GLN A 400      26.401 -37.012 -29.187  1.00  0.64           O  
ATOM   6070  CB  GLN A 400      28.269 -36.978 -26.888  1.00  0.64           C  
ATOM   6071  CG  GLN A 400      29.241 -37.673 -25.967  1.00  0.64           C  
ATOM   6072  CD  GLN A 400      28.820 -37.558 -24.515  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400      28.792 -38.551 -23.769  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400      28.486 -36.338 -24.110  1.00  0.64           N  
ATOM   6075  H   GLN A 400      30.112 -35.478 -27.864  1.00  0.64           H  
ATOM   6076  HA  GLN A 400      28.856 -38.005 -28.675  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400      28.183 -35.954 -26.549  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400      27.293 -37.445 -26.773  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400      29.304 -38.725 -26.234  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400      30.220 -37.193 -26.076  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400      28.202 -36.170 -23.134  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400      28.521 -35.579 -24.775  1.00  0.64           H  
ATOM   6083  N   VAL A 401      27.704 -35.303 -29.840  1.00  0.64           N  
ATOM   6084  CA  VAL A 401      26.734 -34.600 -30.679  1.00  0.64           C  
ATOM   6085  C   VAL A 401      26.762 -35.197 -32.091  1.00  0.64           C  
ATOM   6086  O   VAL A 401      27.811 -35.641 -32.536  1.00  0.64           O  
ATOM   6087  CB  VAL A 401      27.088 -33.124 -30.716  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401      26.190 -32.381 -31.618  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401      27.055 -32.567 -29.331  1.00  0.64           C  
ATOM   6090  H   VAL A 401      28.628 -34.872 -29.767  1.00  0.64           H  
ATOM   6091  HA  VAL A 401      25.738 -34.725 -30.257  1.00  0.64           H  
ATOM   6092  HB  VAL A 401      28.099 -33.021 -31.117  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401      26.490 -31.370 -31.649  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401      26.260 -32.778 -32.591  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401      25.173 -32.450 -31.267  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401      27.347 -31.532 -29.374  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401      26.053 -32.657 -28.925  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401      27.756 -33.115 -28.701  1.00  0.64           H  
ATOM   6099  N   ASP A 402      25.632 -35.273 -32.799  1.00  0.63           N  
ATOM   6100  CA  ASP A 402      25.698 -35.887 -34.125  1.00  0.63           C  
ATOM   6101  C   ASP A 402      26.264 -34.892 -35.156  1.00  0.63           C  
ATOM   6102  O   ASP A 402      27.084 -35.264 -36.003  1.00  0.63           O  
ATOM   6103  CB  ASP A 402      24.285 -36.302 -34.555  1.00  0.63           C  
ATOM   6104  CG  ASP A 402      23.645 -37.426 -33.682  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402      24.186 -38.504 -33.635  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402      22.608 -37.165 -33.047  1.00  0.63           O  
ATOM   6107  H   ASP A 402      24.760 -34.871 -32.467  1.00  0.63           H  
ATOM   6108  HA  ASP A 402      26.347 -36.762 -34.081  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402      23.641 -35.428 -34.521  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402      24.314 -36.640 -35.590  1.00  0.63           H  
ATOM   6111  N   VAL A 403      25.860 -33.625 -35.047  1.00  0.63           N  
ATOM   6112  CA  VAL A 403      26.370 -32.559 -35.916  1.00  0.63           C  
ATOM   6113  C   VAL A 403      26.868 -31.400 -35.066  1.00  0.63           C  
ATOM   6114  O   VAL A 403      26.105 -30.844 -34.284  1.00  0.63           O  
ATOM   6115  CB  VAL A 403      25.288 -32.038 -36.867  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403      25.835 -30.929 -37.720  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403      24.770 -33.159 -37.725  1.00  0.63           C  
ATOM   6118  H   VAL A 403      25.159 -33.407 -34.337  1.00  0.63           H  
ATOM   6119  HA  VAL A 403      27.203 -32.948 -36.503  1.00  0.63           H  
ATOM   6120  HB  VAL A 403      24.475 -31.629 -36.286  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403      25.043 -30.574 -38.363  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403      26.186 -30.118 -37.089  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403      26.661 -31.301 -38.326  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403      24.003 -32.771 -38.387  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403      25.590 -33.570 -38.317  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403      24.349 -33.941 -37.097  1.00  0.63           H  
ATOM   6127  N   LEU A 404      28.119 -31.011 -35.226  1.00  0.63           N  
ATOM   6128  CA  LEU A 404      28.648 -29.939 -34.392  1.00  0.63           C  
ATOM   6129  C   LEU A 404      29.197 -28.768 -35.185  1.00  0.63           C  
ATOM   6130  O   LEU A 404      30.009 -28.945 -36.092  1.00  0.63           O  
ATOM   6131  CB  LEU A 404      29.726 -30.514 -33.462  1.00  0.63           C  
ATOM   6132  CG  LEU A 404      30.469 -29.550 -32.568  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404      29.527 -28.895 -31.543  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404      31.522 -30.325 -31.863  1.00  0.63           C  
ATOM   6135  H   LEU A 404      28.710 -31.478 -35.898  1.00  0.63           H  
ATOM   6136  HA  LEU A 404      27.841 -29.554 -33.768  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404      29.249 -31.248 -32.811  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404      30.463 -31.032 -34.070  1.00  0.63           H  
ATOM   6139  HG  LEU A 404      30.912 -28.774 -33.169  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404      30.096 -28.214 -30.910  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404      28.752 -28.334 -32.062  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404      29.068 -29.665 -30.925  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404      32.082 -29.657 -31.218  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404      31.039 -31.103 -31.276  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404      32.192 -30.788 -32.570  1.00  0.63           H  
ATOM   6146  N   LEU A 405      28.717 -27.583 -34.848  1.00  0.64           N  
ATOM   6147  CA  LEU A 405      29.153 -26.343 -35.447  1.00  0.64           C  
ATOM   6148  C   LEU A 405      29.797 -25.549 -34.326  1.00  0.64           C  
ATOM   6149  O   LEU A 405      29.271 -25.530 -33.209  1.00  0.64           O  
ATOM   6150  CB  LEU A 405      27.957 -25.531 -35.969  1.00  0.64           C  
ATOM   6151  CG  LEU A 405      27.127 -26.124 -37.096  1.00  0.64           C  
ATOM   6152  CD1 LEU A 405      26.149 -27.146 -36.502  1.00  0.64           C  
ATOM   6153  CD2 LEU A 405      26.383 -24.993 -37.787  1.00  0.64           C  
ATOM   6154  H   LEU A 405      28.010 -27.537 -34.123  1.00  0.64           H  
ATOM   6155  HA  LEU A 405      29.873 -26.539 -36.232  1.00  0.64           H  
ATOM   6156 1HB  LEU A 405      27.285 -25.356 -35.138  1.00  0.64           H  
ATOM   6157 2HB  LEU A 405      28.330 -24.565 -36.312  1.00  0.64           H  
ATOM   6158  HG  LEU A 405      27.771 -26.636 -37.812  1.00  0.64           H  
ATOM   6159 1HD1 LEU A 405      25.539 -27.573 -37.289  1.00  0.64           H  
ATOM   6160 2HD1 LEU A 405      26.686 -27.935 -36.004  1.00  0.64           H  
ATOM   6161 3HD1 LEU A 405      25.510 -26.646 -35.776  1.00  0.64           H  
ATOM   6162 1HD2 LEU A 405      25.771 -25.389 -38.594  1.00  0.64           H  
ATOM   6163 2HD2 LEU A 405      25.744 -24.492 -37.061  1.00  0.64           H  
ATOM   6164 3HD2 LEU A 405      27.097 -24.284 -38.188  1.00  0.64           H  
ATOM   6165  N   MET A 406      30.910 -24.893 -34.597  1.00  0.66           N  
ATOM   6166  CA  MET A 406      31.520 -24.113 -33.532  1.00  0.66           C  
ATOM   6167  C   MET A 406      31.962 -22.739 -33.971  1.00  0.66           C  
ATOM   6168  O   MET A 406      32.333 -22.520 -35.125  1.00  0.66           O  
ATOM   6169  CB  MET A 406      32.684 -24.875 -32.877  1.00  0.66           C  
ATOM   6170  CG  MET A 406      32.268 -26.159 -32.200  1.00  0.66           C  
ATOM   6171  SD  MET A 406      33.567 -26.912 -31.265  1.00  0.66           S  
ATOM   6172  CE  MET A 406      34.617 -27.514 -32.534  1.00  0.66           C  
ATOM   6173  H   MET A 406      31.319 -24.959 -35.530  1.00  0.66           H  
ATOM   6174  HA  MET A 406      30.773 -23.952 -32.759  1.00  0.66           H  
ATOM   6175 1HB  MET A 406      33.417 -25.129 -33.607  1.00  0.66           H  
ATOM   6176 2HB  MET A 406      33.163 -24.233 -32.130  1.00  0.66           H  
ATOM   6177 1HG  MET A 406      31.423 -25.971 -31.542  1.00  0.66           H  
ATOM   6178 2HG  MET A 406      31.962 -26.851 -32.960  1.00  0.66           H  
ATOM   6179 1HE  MET A 406      35.466 -27.993 -32.086  1.00  0.66           H  
ATOM   6180 2HE  MET A 406      34.076 -28.223 -33.136  1.00  0.66           H  
ATOM   6181 3HE  MET A 406      34.953 -26.687 -33.153  1.00  0.66           H  
ATOM   6182  N   LEU A 407      31.891 -21.811 -33.030  1.00  0.70           N  
ATOM   6183  CA  LEU A 407      32.330 -20.441 -33.244  1.00  0.70           C  
ATOM   6184  C   LEU A 407      33.642 -20.197 -32.524  1.00  0.70           C  
ATOM   6185  O   LEU A 407      33.992 -20.924 -31.593  1.00  0.70           O  
ATOM   6186  CB  LEU A 407      31.297 -19.418 -32.761  1.00  0.70           C  
ATOM   6187  CG  LEU A 407      29.877 -19.460 -33.353  1.00  0.70           C  
ATOM   6188  CD1 LEU A 407      29.023 -18.366 -32.688  1.00  0.70           C  
ATOM   6189  CD2 LEU A 407      29.975 -19.255 -34.815  1.00  0.70           C  
ATOM   6190  H   LEU A 407      31.546 -22.091 -32.109  1.00  0.70           H  
ATOM   6191  HA  LEU A 407      32.495 -20.288 -34.308  1.00  0.70           H  
ATOM   6192 1HB  LEU A 407      31.202 -19.544 -31.708  1.00  0.70           H  
ATOM   6193 2HB  LEU A 407      31.696 -18.423 -32.946  1.00  0.70           H  
ATOM   6194  HG  LEU A 407      29.413 -20.428 -33.152  1.00  0.70           H  
ATOM   6195 1HD1 LEU A 407      28.028 -18.358 -33.084  1.00  0.70           H  
ATOM   6196 2HD1 LEU A 407      28.967 -18.536 -31.628  1.00  0.70           H  
ATOM   6197 3HD1 LEU A 407      29.486 -17.398 -32.872  1.00  0.70           H  
ATOM   6198 1HD2 LEU A 407      29.007 -19.285 -35.268  1.00  0.70           H  
ATOM   6199 2HD2 LEU A 407      30.446 -18.295 -35.032  1.00  0.70           H  
ATOM   6200 3HD2 LEU A 407      30.577 -20.049 -35.202  1.00  0.70           H  
ATOM   6201  N   ASP A 408      34.358 -19.165 -32.948  1.00  0.77           N  
ATOM   6202  CA  ASP A 408      35.635 -18.786 -32.348  1.00  0.77           C  
ATOM   6203  C   ASP A 408      35.494 -18.473 -30.862  1.00  0.77           C  
ATOM   6204  O   ASP A 408      34.450 -17.982 -30.411  1.00  0.77           O  
ATOM   6205  CB  ASP A 408      36.241 -17.643 -33.132  1.00  0.77           C  
ATOM   6206  CG  ASP A 408      36.700 -18.140 -34.523  1.00  0.77           C  
ATOM   6207  OD1 ASP A 408      36.695 -19.353 -34.744  1.00  0.77           O  
ATOM   6208  OD2 ASP A 408      37.043 -17.324 -35.345  1.00  0.77           O  
ATOM   6209  H   ASP A 408      34.004 -18.623 -33.727  1.00  0.77           H  
ATOM   6210  HA  ASP A 408      36.322 -19.618 -32.437  1.00  0.77           H  
ATOM   6211 1HB  ASP A 408      35.514 -16.840 -33.250  1.00  0.77           H  
ATOM   6212 2HB  ASP A 408      37.104 -17.245 -32.589  1.00  0.77           H  
ATOM   6213  N   VAL A 409      36.552 -18.785 -30.101  1.00  0.87           N  
ATOM   6214  CA  VAL A 409      36.538 -18.628 -28.644  1.00  0.87           C  
ATOM   6215  C   VAL A 409      36.804 -17.210 -28.163  1.00  0.87           C  
ATOM   6216  O   VAL A 409      37.737 -16.532 -28.619  1.00  0.87           O  
ATOM   6217  CB  VAL A 409      37.565 -19.576 -28.011  1.00  0.87           C  
ATOM   6218  CG1 VAL A 409      37.626 -19.378 -26.488  1.00  0.87           C  
ATOM   6219  CG2 VAL A 409      37.206 -20.958 -28.353  1.00  0.87           C  
ATOM   6220  H   VAL A 409      37.410 -19.149 -30.543  1.00  0.87           H  
ATOM   6221  HA  VAL A 409      35.547 -18.922 -28.288  1.00  0.87           H  
ATOM   6222  HB  VAL A 409      38.540 -19.364 -28.417  1.00  0.87           H  
ATOM   6223 1HG1 VAL A 409      38.361 -20.059 -26.062  1.00  0.87           H  
ATOM   6224 2HG1 VAL A 409      37.904 -18.373 -26.264  1.00  0.87           H  
ATOM   6225 3HG1 VAL A 409      36.667 -19.566 -26.049  1.00  0.87           H  
ATOM   6226 1HG2 VAL A 409      37.931 -21.651 -27.926  1.00  0.87           H  
ATOM   6227 2HG2 VAL A 409      36.256 -21.157 -27.968  1.00  0.87           H  
ATOM   6228 3HG2 VAL A 409      37.187 -21.059 -29.428  1.00  0.87           H  
ATOM   6229  N   TYR A 410      35.953 -16.746 -27.254  1.00  0.98           N  
ATOM   6230  CA  TYR A 410      36.114 -15.413 -26.694  1.00  0.98           C  
ATOM   6231  C   TYR A 410      37.054 -15.402 -25.502  1.00  0.98           C  
ATOM   6232  O   TYR A 410      37.239 -16.401 -24.813  1.00  0.98           O  
ATOM   6233  CB  TYR A 410      34.771 -14.819 -26.283  1.00  0.98           C  
ATOM   6234  CG  TYR A 410      33.896 -14.490 -27.433  1.00  0.98           C  
ATOM   6235  CD1 TYR A 410      34.449 -14.372 -28.698  1.00  0.98           C  
ATOM   6236  CD2 TYR A 410      32.536 -14.325 -27.242  1.00  0.98           C  
ATOM   6237  CE1 TYR A 410      33.651 -14.102 -29.767  1.00  0.98           C  
ATOM   6238  CE2 TYR A 410      31.729 -14.052 -28.319  1.00  0.98           C  
ATOM   6239  CZ  TYR A 410      32.287 -13.942 -29.577  1.00  0.98           C  
ATOM   6240  OH  TYR A 410      31.482 -13.753 -30.669  1.00  0.98           O  
ATOM   6241  H   TYR A 410      35.195 -17.354 -26.927  1.00  0.98           H  
ATOM   6242  HA  TYR A 410      36.554 -14.774 -27.457  1.00  0.98           H  
ATOM   6243 1HB  TYR A 410      34.249 -15.517 -25.650  1.00  0.98           H  
ATOM   6244 2HB  TYR A 410      34.935 -13.911 -25.701  1.00  0.98           H  
ATOM   6245  HD1 TYR A 410      35.520 -14.512 -28.844  1.00  0.98           H  
ATOM   6246  HD2 TYR A 410      32.106 -14.430 -26.245  1.00  0.98           H  
ATOM   6247  HE1 TYR A 410      34.082 -14.032 -30.764  1.00  0.98           H  
ATOM   6248  HE2 TYR A 410      30.652 -13.944 -28.185  1.00  0.98           H  
ATOM   6249  HH  TYR A 410      30.561 -13.736 -30.388  1.00  0.98           H  
ATOM   6250  N   ALA A 411      37.732 -14.284 -25.318  1.00  1.07           N  
ATOM   6251  CA  ALA A 411      38.551 -14.073 -24.140  1.00  1.07           C  
ATOM   6252  C   ALA A 411      37.828 -13.123 -23.203  1.00  1.07           C  
ATOM   6253  O   ALA A 411      38.283 -12.003 -22.988  1.00  1.07           O  
ATOM   6254  CB  ALA A 411      39.906 -13.539 -24.531  1.00  1.07           C  
ATOM   6255  H   ALA A 411      37.600 -13.523 -25.966  1.00  1.07           H  
ATOM   6256  HA  ALA A 411      38.668 -15.021 -23.620  1.00  1.07           H  
ATOM   6257 1HB  ALA A 411      40.484 -13.413 -23.647  1.00  1.07           H  
ATOM   6258 2HB  ALA A 411      40.408 -14.231 -25.182  1.00  1.07           H  
ATOM   6259 3HB  ALA A 411      39.796 -12.583 -25.037  1.00  1.07           H  
ATOM   6260  N   ALA A 412      36.744 -13.579 -22.578  1.00  1.13           N  
ATOM   6261  CA  ALA A 412      35.829 -12.694 -21.837  1.00  1.13           C  
ATOM   6262  C   ALA A 412      36.497 -11.671 -20.910  1.00  1.13           C  
ATOM   6263  O   ALA A 412      35.998 -10.558 -20.748  1.00  1.13           O  
ATOM   6264  CB  ALA A 412      34.913 -13.547 -20.997  1.00  1.13           C  
ATOM   6265  H   ALA A 412      36.451 -14.551 -22.726  1.00  1.13           H  
ATOM   6266  HA  ALA A 412      35.240 -12.148 -22.573  1.00  1.13           H  
ATOM   6267 1HB  ALA A 412      34.185 -12.919 -20.487  1.00  1.13           H  
ATOM   6268 2HB  ALA A 412      34.405 -14.246 -21.651  1.00  1.13           H  
ATOM   6269 3HB  ALA A 412      35.493 -14.091 -20.268  1.00  1.13           H  
ATOM   6270  N   GLY A 413      37.587 -12.054 -20.278  1.00  1.12           N  
ATOM   6271  CA  GLY A 413      38.308 -11.198 -19.350  1.00  1.12           C  
ATOM   6272  C   GLY A 413      39.707 -11.752 -19.243  1.00  1.12           C  
ATOM   6273  O   GLY A 413      40.322 -11.726 -18.175  1.00  1.12           O  
ATOM   6274  H   GLY A 413      37.947 -12.980 -20.459  1.00  1.12           H  
ATOM   6275 1HA  GLY A 413      38.333 -10.175 -19.725  1.00  1.12           H  
ATOM   6276 2HA  GLY A 413      37.820 -11.197 -18.377  1.00  1.12           H  
ATOM   6277  N   GLU A 414      40.153 -12.364 -20.336  1.00  1.04           N  
ATOM   6278  CA  GLU A 414      41.384 -13.148 -20.308  1.00  1.04           C  
ATOM   6279  C   GLU A 414      42.335 -12.889 -21.471  1.00  1.04           C  
ATOM   6280  O   GLU A 414      42.018 -12.156 -22.405  1.00  1.04           O  
ATOM   6281  CB  GLU A 414      41.015 -14.636 -20.286  1.00  1.04           C  
ATOM   6282  CG  GLU A 414      40.059 -15.017 -19.162  1.00  1.04           C  
ATOM   6283  CD  GLU A 414      39.798 -16.462 -19.078  1.00  1.04           C  
ATOM   6284  OE1 GLU A 414      40.399 -17.201 -19.835  1.00  1.04           O  
ATOM   6285  OE2 GLU A 414      38.976 -16.841 -18.275  1.00  1.04           O  
ATOM   6286  H   GLU A 414      39.611 -12.273 -21.200  1.00  1.04           H  
ATOM   6287  HA  GLU A 414      41.918 -12.908 -19.389  1.00  1.04           H  
ATOM   6288 1HB  GLU A 414      40.544 -14.908 -21.235  1.00  1.04           H  
ATOM   6289 2HB  GLU A 414      41.917 -15.242 -20.185  1.00  1.04           H  
ATOM   6290 1HG  GLU A 414      40.469 -14.674 -18.212  1.00  1.04           H  
ATOM   6291 2HG  GLU A 414      39.109 -14.517 -19.321  1.00  1.04           H  
ATOM   6292  N   THR A 415      43.533 -13.451 -21.368  1.00  0.94           N  
ATOM   6293  CA  THR A 415      44.488 -13.426 -22.464  1.00  0.94           C  
ATOM   6294  C   THR A 415      44.216 -14.673 -23.326  1.00  0.94           C  
ATOM   6295  O   THR A 415      44.155 -15.768 -22.770  1.00  0.94           O  
ATOM   6296  CB  THR A 415      45.936 -13.460 -21.950  1.00  0.94           C  
ATOM   6297  OG1 THR A 415      46.183 -12.303 -21.137  1.00  0.94           O  
ATOM   6298  CG2 THR A 415      46.907 -13.478 -23.120  1.00  0.94           C  
ATOM   6299  H   THR A 415      43.753 -13.978 -20.534  1.00  0.94           H  
ATOM   6300  HA  THR A 415      44.356 -12.510 -23.025  1.00  0.94           H  
ATOM   6301  HB  THR A 415      46.086 -14.355 -21.347  1.00  0.94           H  
ATOM   6302  HG1 THR A 415      47.098 -12.312 -20.839  1.00  0.94           H  
ATOM   6303 1HG2 THR A 415      47.929 -13.505 -22.746  1.00  0.94           H  
ATOM   6304 2HG2 THR A 415      46.724 -14.363 -23.734  1.00  0.94           H  
ATOM   6305 3HG2 THR A 415      46.765 -12.585 -23.723  1.00  0.94           H  
ATOM   6306  N   PRO A 416      43.998 -14.565 -24.646  1.00  0.83           N  
ATOM   6307  CA  PRO A 416      43.753 -15.690 -25.529  1.00  0.83           C  
ATOM   6308  C   PRO A 416      44.849 -16.740 -25.495  1.00  0.83           C  
ATOM   6309  O   PRO A 416      46.036 -16.418 -25.420  1.00  0.83           O  
ATOM   6310  CB  PRO A 416      43.711 -15.031 -26.907  1.00  0.83           C  
ATOM   6311  CG  PRO A 416      43.259 -13.617 -26.638  1.00  0.83           C  
ATOM   6312  CD  PRO A 416      43.885 -13.247 -25.304  1.00  0.83           C  
ATOM   6313  HA  PRO A 416      42.796 -16.134 -25.268  1.00  0.83           H  
ATOM   6314 1HB  PRO A 416      44.703 -15.084 -27.377  1.00  0.83           H  
ATOM   6315 2HB  PRO A 416      43.018 -15.585 -27.560  1.00  0.83           H  
ATOM   6316 1HG  PRO A 416      43.589 -12.958 -27.455  1.00  0.83           H  
ATOM   6317 2HG  PRO A 416      42.165 -13.570 -26.624  1.00  0.83           H  
ATOM   6318 1HD  PRO A 416      44.870 -12.778 -25.436  1.00  0.83           H  
ATOM   6319 2HD  PRO A 416      43.163 -12.597 -24.780  1.00  0.83           H  
ATOM   6320  N   ILE A 417      44.432 -17.994 -25.582  1.00  0.74           N  
ATOM   6321  CA  ILE A 417      45.328 -19.136 -25.616  1.00  0.74           C  
ATOM   6322  C   ILE A 417      45.175 -19.872 -26.952  1.00  0.74           C  
ATOM   6323  O   ILE A 417      44.195 -20.593 -27.127  1.00  0.74           O  
ATOM   6324  CB  ILE A 417      45.003 -20.119 -24.493  1.00  0.74           C  
ATOM   6325  CG1 ILE A 417      45.115 -19.442 -23.134  1.00  0.74           C  
ATOM   6326  CG2 ILE A 417      45.889 -21.325 -24.607  1.00  0.74           C  
ATOM   6327  CD1 ILE A 417      44.604 -20.307 -21.997  1.00  0.74           C  
ATOM   6328  H   ILE A 417      43.438 -18.160 -25.630  1.00  0.74           H  
ATOM   6329  HA  ILE A 417      46.340 -18.789 -25.455  1.00  0.74           H  
ATOM   6330  HB  ILE A 417      43.971 -20.438 -24.592  1.00  0.74           H  
ATOM   6331 1HG1 ILE A 417      46.158 -19.189 -22.944  1.00  0.74           H  
ATOM   6332 2HG1 ILE A 417      44.532 -18.519 -23.144  1.00  0.74           H  
ATOM   6333 1HG2 ILE A 417      45.636 -22.023 -23.834  1.00  0.74           H  
ATOM   6334 2HG2 ILE A 417      45.740 -21.789 -25.570  1.00  0.74           H  
ATOM   6335 3HG2 ILE A 417      46.931 -21.022 -24.503  1.00  0.74           H  
ATOM   6336 1HD1 ILE A 417      44.701 -19.765 -21.054  1.00  0.74           H  
ATOM   6337 2HD1 ILE A 417      43.563 -20.546 -22.170  1.00  0.74           H  
ATOM   6338 3HD1 ILE A 417      45.178 -21.219 -21.948  1.00  0.74           H  
ATOM   6339  N   PRO A 418      46.139 -19.783 -27.882  1.00  0.68           N  
ATOM   6340  CA  PRO A 418      46.107 -20.374 -29.218  1.00  0.68           C  
ATOM   6341  C   PRO A 418      45.752 -21.864 -29.259  1.00  0.68           C  
ATOM   6342  O   PRO A 418      45.127 -22.334 -30.208  1.00  0.68           O  
ATOM   6343  CB  PRO A 418      47.553 -20.160 -29.686  1.00  0.68           C  
ATOM   6344  CG  PRO A 418      47.997 -18.910 -28.974  1.00  0.68           C  
ATOM   6345  CD  PRO A 418      47.363 -18.994 -27.609  1.00  0.68           C  
ATOM   6346  HA  PRO A 418      45.407 -19.800 -29.844  1.00  0.68           H  
ATOM   6347 1HB  PRO A 418      48.163 -21.040 -29.433  1.00  0.68           H  
ATOM   6348 2HB  PRO A 418      47.579 -20.060 -30.781  1.00  0.68           H  
ATOM   6349 1HG  PRO A 418      49.097 -18.870 -28.931  1.00  0.68           H  
ATOM   6350 2HG  PRO A 418      47.671 -18.021 -29.534  1.00  0.68           H  
ATOM   6351 1HD  PRO A 418      48.023 -19.514 -26.897  1.00  0.68           H  
ATOM   6352 2HD  PRO A 418      47.117 -17.967 -27.294  1.00  0.68           H  
ATOM   6353  N   GLY A 419      46.123 -22.603 -28.214  1.00  0.65           N  
ATOM   6354  CA  GLY A 419      45.874 -24.040 -28.155  1.00  0.65           C  
ATOM   6355  C   GLY A 419      44.478 -24.411 -27.659  1.00  0.65           C  
ATOM   6356  O   GLY A 419      44.152 -25.594 -27.563  1.00  0.65           O  
ATOM   6357  H   GLY A 419      46.612 -22.169 -27.448  1.00  0.65           H  
ATOM   6358 1HA  GLY A 419      46.027 -24.467 -29.146  1.00  0.65           H  
ATOM   6359 2HA  GLY A 419      46.616 -24.498 -27.503  1.00  0.65           H  
ATOM   6360  N   ALA A 420      43.664 -23.414 -27.320  1.00  0.63           N  
ATOM   6361  CA  ALA A 420      42.322 -23.673 -26.819  1.00  0.63           C  
ATOM   6362  C   ALA A 420      41.263 -22.979 -27.670  1.00  0.63           C  
ATOM   6363  O   ALA A 420      40.107 -22.869 -27.265  1.00  0.63           O  
ATOM   6364  CB  ALA A 420      42.221 -23.216 -25.383  1.00  0.63           C  
ATOM   6365  H   ALA A 420      43.970 -22.446 -27.402  1.00  0.63           H  
ATOM   6366  HA  ALA A 420      42.137 -24.746 -26.867  1.00  0.63           H  
ATOM   6367 1HB  ALA A 420      41.231 -23.430 -24.996  1.00  0.63           H  
ATOM   6368 2HB  ALA A 420      42.963 -23.744 -24.796  1.00  0.63           H  
ATOM   6369 3HB  ALA A 420      42.408 -22.157 -25.325  1.00  0.63           H  
ATOM   6370  N   ASP A 421      41.645 -22.525 -28.859  1.00  0.62           N  
ATOM   6371  CA  ASP A 421      40.683 -21.865 -29.737  1.00  0.62           C  
ATOM   6372  C   ASP A 421      39.820 -22.916 -30.412  1.00  0.62           C  
ATOM   6373  O   ASP A 421      40.126 -24.111 -30.351  1.00  0.62           O  
ATOM   6374  CB  ASP A 421      41.372 -20.948 -30.761  1.00  0.62           C  
ATOM   6375  CG  ASP A 421      40.420 -19.801 -31.330  1.00  0.62           C  
ATOM   6376  OD1 ASP A 421      39.212 -19.817 -31.027  1.00  0.62           O  
ATOM   6377  OD2 ASP A 421      40.919 -18.962 -32.044  1.00  0.62           O  
ATOM   6378  H   ASP A 421      42.609 -22.638 -29.152  1.00  0.62           H  
ATOM   6379  HA  ASP A 421      40.039 -21.237 -29.127  1.00  0.62           H  
ATOM   6380 1HB  ASP A 421      42.246 -20.480 -30.296  1.00  0.62           H  
ATOM   6381 2HB  ASP A 421      41.738 -21.546 -31.594  1.00  0.62           H  
ATOM   6382  N   SER A 422      38.790 -22.464 -31.118  1.00  0.62           N  
ATOM   6383  CA  SER A 422      37.844 -23.338 -31.808  1.00  0.62           C  
ATOM   6384  C   SER A 422      38.533 -24.218 -32.843  1.00  0.62           C  
ATOM   6385  O   SER A 422      38.065 -25.307 -33.156  1.00  0.62           O  
ATOM   6386  CB  SER A 422      36.830 -22.487 -32.533  1.00  0.62           C  
ATOM   6387  OG  SER A 422      37.450 -21.822 -33.628  1.00  0.62           O  
ATOM   6388  H   SER A 422      38.643 -21.456 -31.126  1.00  0.62           H  
ATOM   6389  HA  SER A 422      37.346 -23.967 -31.069  1.00  0.62           H  
ATOM   6390 1HB  SER A 422      35.997 -23.092 -32.876  1.00  0.62           H  
ATOM   6391 2HB  SER A 422      36.436 -21.763 -31.834  1.00  0.62           H  
ATOM   6392  HG  SER A 422      36.927 -21.001 -33.851  1.00  0.62           H  
ATOM   6393  N   ARG A 423      39.671 -23.767 -33.356  1.00  0.61           N  
ATOM   6394  CA  ARG A 423      40.422 -24.539 -34.329  1.00  0.61           C  
ATOM   6395  C   ARG A 423      41.125 -25.703 -33.646  1.00  0.61           C  
ATOM   6396  O   ARG A 423      41.286 -26.784 -34.217  1.00  0.61           O  
ATOM   6397  CB  ARG A 423      41.413 -23.646 -35.045  1.00  0.61           C  
ATOM   6398  CG  ARG A 423      40.750 -22.612 -35.949  1.00  0.61           C  
ATOM   6399  CD  ARG A 423      41.723 -21.699 -36.598  1.00  0.61           C  
ATOM   6400  NE  ARG A 423      41.044 -20.680 -37.392  1.00  0.61           N  
ATOM   6401  CZ  ARG A 423      41.656 -19.697 -38.081  1.00  0.61           C  
ATOM   6402  NH1 ARG A 423      42.968 -19.611 -38.090  1.00  0.61           N  
ATOM   6403  NH2 ARG A 423      40.931 -18.815 -38.748  1.00  0.61           N  
ATOM   6404  H   ARG A 423      39.993 -22.852 -33.072  1.00  0.61           H  
ATOM   6405  HA  ARG A 423      39.747 -24.945 -35.062  1.00  0.61           H  
ATOM   6406 1HB  ARG A 423      42.018 -23.113 -34.311  1.00  0.61           H  
ATOM   6407 2HB  ARG A 423      42.084 -24.252 -35.653  1.00  0.61           H  
ATOM   6408 1HG  ARG A 423      40.203 -23.128 -36.734  1.00  0.61           H  
ATOM   6409 2HG  ARG A 423      40.052 -22.011 -35.356  1.00  0.61           H  
ATOM   6410 1HD  ARG A 423      42.320 -21.196 -35.835  1.00  0.61           H  
ATOM   6411 2HD  ARG A 423      42.378 -22.267 -37.258  1.00  0.61           H  
ATOM   6412  HE  ARG A 423      40.030 -20.700 -37.408  1.00  0.61           H  
ATOM   6413 1HH1 ARG A 423      43.522 -20.284 -37.579  1.00  0.61           H  
ATOM   6414 2HH1 ARG A 423      43.422 -18.872 -38.607  1.00  0.61           H  
ATOM   6415 1HH2 ARG A 423      39.919 -18.880 -38.734  1.00  0.61           H  
ATOM   6416 2HH2 ARG A 423      41.383 -18.077 -39.266  1.00  0.61           H  
ATOM   6417  N   ALA A 424      41.571 -25.486 -32.409  1.00  0.60           N  
ATOM   6418  CA  ALA A 424      42.265 -26.530 -31.686  1.00  0.60           C  
ATOM   6419  C   ALA A 424      41.255 -27.584 -31.298  1.00  0.60           C  
ATOM   6420  O   ALA A 424      41.503 -28.787 -31.417  1.00  0.60           O  
ATOM   6421  CB  ALA A 424      42.953 -25.957 -30.459  1.00  0.60           C  
ATOM   6422  H   ALA A 424      41.374 -24.615 -31.932  1.00  0.60           H  
ATOM   6423  HA  ALA A 424      43.005 -26.983 -32.343  1.00  0.60           H  
ATOM   6424 1HB  ALA A 424      43.470 -26.752 -29.923  1.00  0.60           H  
ATOM   6425 2HB  ALA A 424      43.673 -25.197 -30.761  1.00  0.60           H  
ATOM   6426 3HB  ALA A 424      42.214 -25.507 -29.799  1.00  0.60           H  
ATOM   6427  N   LEU A 425      40.091 -27.098 -30.864  1.00  0.60           N  
ATOM   6428  CA  LEU A 425      38.988 -27.920 -30.397  1.00  0.60           C  
ATOM   6429  C   LEU A 425      38.425 -28.725 -31.552  1.00  0.60           C  
ATOM   6430  O   LEU A 425      38.211 -29.930 -31.430  1.00  0.60           O  
ATOM   6431  CB  LEU A 425      37.950 -27.001 -29.767  1.00  0.60           C  
ATOM   6432  CG  LEU A 425      36.741 -27.612 -29.146  1.00  0.60           C  
ATOM   6433  CD1 LEU A 425      37.154 -28.562 -28.004  1.00  0.60           C  
ATOM   6434  CD2 LEU A 425      35.894 -26.469 -28.648  1.00  0.60           C  
ATOM   6435  H   LEU A 425      39.991 -26.083 -30.816  1.00  0.60           H  
ATOM   6436  HA  LEU A 425      39.350 -28.612 -29.645  1.00  0.60           H  
ATOM   6437 1HB  LEU A 425      38.443 -26.393 -29.011  1.00  0.60           H  
ATOM   6438 2HB  LEU A 425      37.593 -26.332 -30.545  1.00  0.60           H  
ATOM   6439  HG  LEU A 425      36.191 -28.187 -29.878  1.00  0.60           H  
ATOM   6440 1HD1 LEU A 425      36.270 -28.995 -27.541  1.00  0.60           H  
ATOM   6441 2HD1 LEU A 425      37.778 -29.358 -28.408  1.00  0.60           H  
ATOM   6442 3HD1 LEU A 425      37.717 -28.008 -27.253  1.00  0.60           H  
ATOM   6443 1HD2 LEU A 425      34.993 -26.853 -28.193  1.00  0.60           H  
ATOM   6444 2HD2 LEU A 425      36.467 -25.898 -27.921  1.00  0.60           H  
ATOM   6445 3HD2 LEU A 425      35.633 -25.823 -29.480  1.00  0.60           H  
ATOM   6446  N   CYS A 426      38.232 -28.074 -32.695  1.00  0.60           N  
ATOM   6447  CA  CYS A 426      37.737 -28.735 -33.886  1.00  0.60           C  
ATOM   6448  C   CYS A 426      38.634 -29.890 -34.253  1.00  0.60           C  
ATOM   6449  O   CYS A 426      38.162 -31.009 -34.465  1.00  0.60           O  
ATOM   6450  CB  CYS A 426      37.693 -27.740 -35.030  1.00  0.60           C  
ATOM   6451  SG  CYS A 426      37.128 -28.363 -36.595  1.00  0.60           S  
ATOM   6452  H   CYS A 426      38.405 -27.074 -32.751  1.00  0.60           H  
ATOM   6453  HA  CYS A 426      36.740 -29.116 -33.693  1.00  0.60           H  
ATOM   6454 1HB  CYS A 426      37.047 -26.947 -34.750  1.00  0.60           H  
ATOM   6455 2HB  CYS A 426      38.686 -27.317 -35.172  1.00  0.60           H  
ATOM   6456  HG  CYS A 426      35.870 -28.583 -36.228  1.00  0.60           H  
ATOM   6457  N   ARG A 427      39.941 -29.634 -34.315  1.00  0.60           N  
ATOM   6458  CA  ARG A 427      40.861 -30.694 -34.660  1.00  0.60           C  
ATOM   6459  C   ARG A 427      40.840 -31.800 -33.610  1.00  0.60           C  
ATOM   6460  O   ARG A 427      40.819 -32.983 -33.962  1.00  0.60           O  
ATOM   6461  CB  ARG A 427      42.261 -30.126 -34.781  1.00  0.60           C  
ATOM   6462  CG  ARG A 427      42.482 -29.238 -35.994  1.00  0.60           C  
ATOM   6463  CD  ARG A 427      43.825 -28.600 -35.963  1.00  0.60           C  
ATOM   6464  NE  ARG A 427      44.044 -27.722 -37.104  1.00  0.60           N  
ATOM   6465  CZ  ARG A 427      45.088 -26.878 -37.231  1.00  0.60           C  
ATOM   6466  NH1 ARG A 427      45.999 -26.808 -36.284  1.00  0.60           N  
ATOM   6467  NH2 ARG A 427      45.199 -26.121 -38.310  1.00  0.60           N  
ATOM   6468  H   ARG A 427      40.306 -28.695 -34.140  1.00  0.60           H  
ATOM   6469  HA  ARG A 427      40.566 -31.111 -35.619  1.00  0.60           H  
ATOM   6470 1HB  ARG A 427      42.483 -29.529 -33.894  1.00  0.60           H  
ATOM   6471 2HB  ARG A 427      42.984 -30.938 -34.822  1.00  0.60           H  
ATOM   6472 1HG  ARG A 427      42.412 -29.842 -36.897  1.00  0.60           H  
ATOM   6473 2HG  ARG A 427      41.721 -28.459 -36.022  1.00  0.60           H  
ATOM   6474 1HD  ARG A 427      43.910 -28.003 -35.053  1.00  0.60           H  
ATOM   6475 2HD  ARG A 427      44.594 -29.370 -35.969  1.00  0.60           H  
ATOM   6476  HE  ARG A 427      43.366 -27.746 -37.852  1.00  0.60           H  
ATOM   6477 1HH1 ARG A 427      45.914 -27.385 -35.460  1.00  0.60           H  
ATOM   6478 2HH1 ARG A 427      46.781 -26.176 -36.381  1.00  0.60           H  
ATOM   6479 1HH2 ARG A 427      44.501 -26.174 -39.039  1.00  0.60           H  
ATOM   6480 2HH2 ARG A 427      45.981 -25.490 -38.406  1.00  0.60           H  
ATOM   6481  N   ALA A 428      40.789 -31.435 -32.323  1.00  0.61           N  
ATOM   6482  CA  ALA A 428      40.789 -32.441 -31.275  1.00  0.61           C  
ATOM   6483  C   ALA A 428      39.603 -33.373 -31.404  1.00  0.61           C  
ATOM   6484  O   ALA A 428      39.754 -34.583 -31.270  1.00  0.61           O  
ATOM   6485  CB  ALA A 428      40.764 -31.779 -29.915  1.00  0.61           C  
ATOM   6486  H   ALA A 428      40.802 -30.449 -32.063  1.00  0.61           H  
ATOM   6487  HA  ALA A 428      41.698 -33.032 -31.374  1.00  0.61           H  
ATOM   6488 1HB  ALA A 428      40.790 -32.531 -29.132  1.00  0.61           H  
ATOM   6489 2HB  ALA A 428      41.630 -31.135 -29.836  1.00  0.61           H  
ATOM   6490 3HB  ALA A 428      39.857 -31.185 -29.814  1.00  0.61           H  
ATOM   6491  N   ILE A 429      38.440 -32.816 -31.739  1.00  0.63           N  
ATOM   6492  CA  ILE A 429      37.230 -33.606 -31.905  1.00  0.63           C  
ATOM   6493  C   ILE A 429      37.349 -34.496 -33.141  1.00  0.63           C  
ATOM   6494  O   ILE A 429      37.042 -35.689 -33.081  1.00  0.63           O  
ATOM   6495  CB  ILE A 429      35.999 -32.697 -31.971  1.00  0.63           C  
ATOM   6496  CG1 ILE A 429      35.832 -32.030 -30.606  1.00  0.63           C  
ATOM   6497  CG2 ILE A 429      34.745 -33.506 -32.320  1.00  0.63           C  
ATOM   6498  CD1 ILE A 429      34.868 -30.928 -30.592  1.00  0.63           C  
ATOM   6499  H   ILE A 429      38.390 -31.803 -31.836  1.00  0.63           H  
ATOM   6500  HA  ILE A 429      37.116 -34.245 -31.036  1.00  0.63           H  
ATOM   6501  HB  ILE A 429      36.177 -31.922 -32.704  1.00  0.63           H  
ATOM   6502 1HG1 ILE A 429      35.509 -32.777 -29.884  1.00  0.63           H  
ATOM   6503 2HG1 ILE A 429      36.796 -31.638 -30.292  1.00  0.63           H  
ATOM   6504 1HG2 ILE A 429      33.880 -32.846 -32.357  1.00  0.63           H  
ATOM   6505 2HG2 ILE A 429      34.888 -33.972 -33.284  1.00  0.63           H  
ATOM   6506 3HG2 ILE A 429      34.583 -34.273 -31.567  1.00  0.63           H  
ATOM   6507 1HD1 ILE A 429      34.824 -30.510 -29.603  1.00  0.63           H  
ATOM   6508 2HD1 ILE A 429      35.186 -30.169 -31.293  1.00  0.63           H  
ATOM   6509 3HD1 ILE A 429      33.904 -31.311 -30.874  1.00  0.63           H  
ATOM   6510  N   ARG A 430      37.854 -33.948 -34.252  1.00  0.67           N  
ATOM   6511  CA  ARG A 430      38.020 -34.734 -35.474  1.00  0.67           C  
ATOM   6512  C   ARG A 430      38.947 -35.924 -35.246  1.00  0.67           C  
ATOM   6513  O   ARG A 430      38.701 -37.027 -35.749  1.00  0.67           O  
ATOM   6514  CB  ARG A 430      38.617 -33.895 -36.604  1.00  0.67           C  
ATOM   6515  CG  ARG A 430      37.703 -32.882 -37.221  1.00  0.67           C  
ATOM   6516  CD  ARG A 430      38.353 -32.060 -38.253  1.00  0.67           C  
ATOM   6517  NE  ARG A 430      37.394 -31.165 -38.858  1.00  0.67           N  
ATOM   6518  CZ  ARG A 430      37.683 -30.069 -39.569  1.00  0.67           C  
ATOM   6519  NH1 ARG A 430      38.938 -29.716 -39.779  1.00  0.67           N  
ATOM   6520  NH2 ARG A 430      36.694 -29.341 -40.049  1.00  0.67           N  
ATOM   6521  H   ARG A 430      38.104 -32.959 -34.257  1.00  0.67           H  
ATOM   6522  HA  ARG A 430      37.040 -35.100 -35.783  1.00  0.67           H  
ATOM   6523 1HB  ARG A 430      39.486 -33.360 -36.226  1.00  0.67           H  
ATOM   6524 2HB  ARG A 430      38.964 -34.553 -37.398  1.00  0.67           H  
ATOM   6525 1HG  ARG A 430      36.857 -33.379 -37.679  1.00  0.67           H  
ATOM   6526 2HG  ARG A 430      37.363 -32.207 -36.454  1.00  0.67           H  
ATOM   6527 1HD  ARG A 430      39.143 -31.462 -37.800  1.00  0.67           H  
ATOM   6528 2HD  ARG A 430      38.765 -32.698 -39.031  1.00  0.67           H  
ATOM   6529  HE  ARG A 430      36.400 -31.427 -38.791  1.00  0.67           H  
ATOM   6530 1HH1 ARG A 430      39.685 -30.278 -39.404  1.00  0.67           H  
ATOM   6531 2HH1 ARG A 430      39.143 -28.885 -40.314  1.00  0.67           H  
ATOM   6532 1HH2 ARG A 430      35.715 -29.600 -39.820  1.00  0.67           H  
ATOM   6533 2HH2 ARG A 430      36.886 -28.513 -40.581  1.00  0.67           H  
ATOM   6534  N   HIS A 431      39.950 -35.749 -34.387  1.00  0.72           N  
ATOM   6535  CA  HIS A 431      40.906 -36.812 -34.132  1.00  0.72           C  
ATOM   6536  C   HIS A 431      40.366 -37.876 -33.176  1.00  0.72           C  
ATOM   6537  O   HIS A 431      41.064 -38.846 -32.871  1.00  0.72           O  
ATOM   6538  CB  HIS A 431      42.221 -36.261 -33.557  1.00  0.72           C  
ATOM   6539  CG  HIS A 431      43.054 -35.443 -34.525  1.00  0.72           C  
ATOM   6540  ND1 HIS A 431      43.583 -35.974 -35.683  1.00  0.72           N  
ATOM   6541  CD2 HIS A 431      43.480 -34.157 -34.475  1.00  0.72           C  
ATOM   6542  CE1 HIS A 431      44.279 -35.041 -36.314  1.00  0.72           C  
ATOM   6543  NE2 HIS A 431      44.234 -33.931 -35.602  1.00  0.72           N  
ATOM   6544  H   HIS A 431      40.104 -34.827 -33.975  1.00  0.72           H  
ATOM   6545  HA  HIS A 431      41.141 -37.309 -35.071  1.00  0.72           H  
ATOM   6546 1HB  HIS A 431      41.986 -35.622 -32.701  1.00  0.72           H  
ATOM   6547 2HB  HIS A 431      42.831 -37.084 -33.192  1.00  0.72           H  
ATOM   6548  HD1 HIS A 431      43.477 -36.914 -36.005  1.00  0.72           H  
ATOM   6549  HD2 HIS A 431      43.336 -33.359 -33.749  1.00  0.72           H  
ATOM   6550  HE1 HIS A 431      44.774 -35.264 -37.259  1.00  0.72           H  
ATOM   6551  N   ARG A 432      39.112 -37.731 -32.725  1.00  0.77           N  
ATOM   6552  CA  ARG A 432      38.510 -38.745 -31.879  1.00  0.77           C  
ATOM   6553  C   ARG A 432      37.831 -39.784 -32.782  1.00  0.77           C  
ATOM   6554  O   ARG A 432      37.455 -40.865 -32.325  1.00  0.77           O  
ATOM   6555  CB  ARG A 432      37.472 -38.158 -30.925  1.00  0.77           C  
ATOM   6556  CG  ARG A 432      37.977 -37.120 -29.922  1.00  0.77           C  
ATOM   6557  CD  ARG A 432      38.994 -37.639 -28.968  1.00  0.77           C  
ATOM   6558  NE  ARG A 432      39.319 -36.643 -27.933  1.00  0.77           N  
ATOM   6559  CZ  ARG A 432      40.342 -35.750 -27.982  1.00  0.77           C  
ATOM   6560  NH1 ARG A 432      41.146 -35.736 -29.012  1.00  0.77           N  
ATOM   6561  NH2 ARG A 432      40.539 -34.894 -26.995  1.00  0.77           N  
ATOM   6562  H   ARG A 432      38.559 -36.913 -32.970  1.00  0.77           H  
ATOM   6563  HA  ARG A 432      39.289 -39.234 -31.296  1.00  0.77           H  
ATOM   6564 1HB  ARG A 432      36.681 -37.685 -31.506  1.00  0.77           H  
ATOM   6565 2HB  ARG A 432      37.011 -38.964 -30.354  1.00  0.77           H  
ATOM   6566 1HG  ARG A 432      38.414 -36.321 -30.470  1.00  0.77           H  
ATOM   6567 2HG  ARG A 432      37.134 -36.733 -29.342  1.00  0.77           H  
ATOM   6568 1HD  ARG A 432      38.614 -38.531 -28.474  1.00  0.77           H  
ATOM   6569 2HD  ARG A 432      39.907 -37.879 -29.512  1.00  0.77           H  
ATOM   6570  HE  ARG A 432      38.715 -36.639 -27.118  1.00  0.77           H  
ATOM   6571 1HH1 ARG A 432      40.986 -36.383 -29.771  1.00  0.77           H  
ATOM   6572 2HH1 ARG A 432      41.912 -35.081 -29.051  1.00  0.77           H  
ATOM   6573 1HH2 ARG A 432      39.919 -34.885 -26.192  1.00  0.77           H  
ATOM   6574 2HH2 ARG A 432      41.312 -34.238 -27.039  1.00  0.77           H  
ATOM   6575  N   GLY A 433      37.624 -39.428 -34.066  1.00  0.80           N  
ATOM   6576  CA  GLY A 433      37.000 -40.324 -35.044  1.00  0.80           C  
ATOM   6577  C   GLY A 433      35.468 -40.404 -34.996  1.00  0.80           C  
ATOM   6578  O   GLY A 433      34.870 -41.195 -35.724  1.00  0.80           O  
ATOM   6579  H   GLY A 433      37.959 -38.525 -34.409  1.00  0.80           H  
ATOM   6580 1HA  GLY A 433      37.304 -40.002 -36.041  1.00  0.80           H  
ATOM   6581 2HA  GLY A 433      37.410 -41.323 -34.912  1.00  0.80           H  
ATOM   6582  N   LYS A 434      34.837 -39.601 -34.145  1.00  0.81           N  
ATOM   6583  CA  LYS A 434      33.386 -39.645 -33.962  1.00  0.81           C  
ATOM   6584  C   LYS A 434      32.587 -38.567 -34.701  1.00  0.81           C  
ATOM   6585  O   LYS A 434      31.584 -38.862 -35.352  1.00  0.81           O  
ATOM   6586  CB  LYS A 434      33.099 -39.502 -32.477  1.00  0.81           C  
ATOM   6587  CG  LYS A 434      33.584 -40.650 -31.619  1.00  0.81           C  
ATOM   6588  CD  LYS A 434      33.282 -40.384 -30.155  1.00  0.81           C  
ATOM   6589  CE  LYS A 434      33.742 -41.526 -29.272  1.00  0.81           C  
ATOM   6590  NZ  LYS A 434      33.522 -41.229 -27.829  1.00  0.81           N  
ATOM   6591  H   LYS A 434      35.393 -38.973 -33.589  1.00  0.81           H  
ATOM   6592  HA  LYS A 434      33.032 -40.617 -34.307  1.00  0.81           H  
ATOM   6593 1HB  LYS A 434      33.581 -38.601 -32.112  1.00  0.81           H  
ATOM   6594 2HB  LYS A 434      32.025 -39.383 -32.317  1.00  0.81           H  
ATOM   6595 1HG  LYS A 434      33.093 -41.573 -31.929  1.00  0.81           H  
ATOM   6596 2HG  LYS A 434      34.663 -40.771 -31.744  1.00  0.81           H  
ATOM   6597 1HD  LYS A 434      33.797 -39.475 -29.843  1.00  0.81           H  
ATOM   6598 2HD  LYS A 434      32.208 -40.229 -30.021  1.00  0.81           H  
ATOM   6599 1HE  LYS A 434      33.184 -42.422 -29.537  1.00  0.81           H  
ATOM   6600 2HE  LYS A 434      34.804 -41.707 -29.440  1.00  0.81           H  
ATOM   6601 1HZ  LYS A 434      33.832 -42.010 -27.272  1.00  0.81           H  
ATOM   6602 2HZ  LYS A 434      34.047 -40.403 -27.569  1.00  0.81           H  
ATOM   6603 3HZ  LYS A 434      32.539 -41.066 -27.665  1.00  0.81           H  
ATOM   6604  N   VAL A 435      33.014 -37.316 -34.568  1.00  0.80           N  
ATOM   6605  CA  VAL A 435      32.300 -36.174 -35.131  1.00  0.80           C  
ATOM   6606  C   VAL A 435      33.252 -35.299 -35.905  1.00  0.80           C  
ATOM   6607  O   VAL A 435      34.367 -35.044 -35.456  1.00  0.80           O  
ATOM   6608  CB  VAL A 435      31.635 -35.325 -34.021  1.00  0.80           C  
ATOM   6609  CG1 VAL A 435      30.881 -34.101 -34.600  1.00  0.80           C  
ATOM   6610  CG2 VAL A 435      30.694 -36.172 -33.253  1.00  0.80           C  
ATOM   6611  H   VAL A 435      33.857 -37.144 -34.044  1.00  0.80           H  
ATOM   6612  HA  VAL A 435      31.524 -36.537 -35.807  1.00  0.80           H  
ATOM   6613  HB  VAL A 435      32.404 -34.949 -33.356  1.00  0.80           H  
ATOM   6614 1HG1 VAL A 435      30.435 -33.539 -33.778  1.00  0.80           H  
ATOM   6615 2HG1 VAL A 435      31.554 -33.456 -35.143  1.00  0.80           H  
ATOM   6616 3HG1 VAL A 435      30.090 -34.448 -35.270  1.00  0.80           H  
ATOM   6617 1HG2 VAL A 435      30.247 -35.574 -32.463  1.00  0.80           H  
ATOM   6618 2HG2 VAL A 435      29.907 -36.543 -33.914  1.00  0.80           H  
ATOM   6619 3HG2 VAL A 435      31.216 -37.005 -32.810  1.00  0.80           H  
ATOM   6620  N   ASP A 436      32.834 -34.848 -37.075  1.00  0.77           N  
ATOM   6621  CA  ASP A 436      33.669 -33.929 -37.821  1.00  0.77           C  
ATOM   6622  C   ASP A 436      33.026 -32.532 -37.781  1.00  0.77           C  
ATOM   6623  O   ASP A 436      32.155 -32.256 -38.604  1.00  0.77           O  
ATOM   6624  CB  ASP A 436      33.800 -34.400 -39.272  1.00  0.77           C  
ATOM   6625  CG  ASP A 436      34.736 -33.544 -40.110  1.00  0.77           C  
ATOM   6626  OD1 ASP A 436      35.188 -32.546 -39.613  1.00  0.77           O  
ATOM   6627  OD2 ASP A 436      35.003 -33.903 -41.234  1.00  0.77           O  
ATOM   6628  H   ASP A 436      31.924 -35.116 -37.424  1.00  0.77           H  
ATOM   6629  HA  ASP A 436      34.656 -33.928 -37.393  1.00  0.77           H  
ATOM   6630 1HB  ASP A 436      34.165 -35.427 -39.287  1.00  0.77           H  
ATOM   6631 2HB  ASP A 436      32.816 -34.397 -39.743  1.00  0.77           H  
ATOM   6632  N   PRO A 437      33.383 -31.649 -36.819  1.00  0.76           N  
ATOM   6633  CA  PRO A 437      32.818 -30.332 -36.653  1.00  0.76           C  
ATOM   6634  C   PRO A 437      33.108 -29.338 -37.753  1.00  0.76           C  
ATOM   6635  O   PRO A 437      34.138 -29.384 -38.439  1.00  0.76           O  
ATOM   6636  CB  PRO A 437      33.393 -29.865 -35.324  1.00  0.76           C  
ATOM   6637  CG  PRO A 437      34.604 -30.700 -35.099  1.00  0.76           C  
ATOM   6638  CD  PRO A 437      34.297 -32.017 -35.723  1.00  0.76           C  
ATOM   6639  HA  PRO A 437      31.735 -30.465 -36.564  1.00  0.76           H  
ATOM   6640 1HB  PRO A 437      33.621 -28.789 -35.396  1.00  0.76           H  
ATOM   6641 2HB  PRO A 437      32.643 -29.965 -34.564  1.00  0.76           H  
ATOM   6642 1HG  PRO A 437      35.476 -30.275 -35.533  1.00  0.76           H  
ATOM   6643 2HG  PRO A 437      34.788 -30.770 -34.028  1.00  0.76           H  
ATOM   6644 1HD  PRO A 437      35.208 -32.443 -36.058  1.00  0.76           H  
ATOM   6645 2HD  PRO A 437      33.788 -32.646 -34.999  1.00  0.76           H  
ATOM   6646  N   ILE A 438      32.182 -28.405 -37.863  1.00  0.76           N  
ATOM   6647  CA  ILE A 438      32.241 -27.317 -38.807  1.00  0.76           C  
ATOM   6648  C   ILE A 438      32.566 -26.000 -38.130  1.00  0.76           C  
ATOM   6649  O   ILE A 438      31.835 -25.563 -37.239  1.00  0.76           O  
ATOM   6650  CB  ILE A 438      30.868 -27.172 -39.462  1.00  0.76           C  
ATOM   6651  CG1 ILE A 438      30.491 -28.450 -40.180  1.00  0.76           C  
ATOM   6652  CG2 ILE A 438      30.862 -26.001 -40.400  1.00  0.76           C  
ATOM   6653  CD1 ILE A 438      29.062 -28.464 -40.595  1.00  0.76           C  
ATOM   6654  H   ILE A 438      31.367 -28.476 -37.254  1.00  0.76           H  
ATOM   6655  HA  ILE A 438      33.001 -27.535 -39.556  1.00  0.76           H  
ATOM   6656  HB  ILE A 438      30.119 -27.009 -38.689  1.00  0.76           H  
ATOM   6657 1HG1 ILE A 438      31.118 -28.563 -41.063  1.00  0.76           H  
ATOM   6658 2HG1 ILE A 438      30.665 -29.302 -39.518  1.00  0.76           H  
ATOM   6659 1HG2 ILE A 438      29.891 -25.919 -40.828  1.00  0.76           H  
ATOM   6660 2HG2 ILE A 438      31.101 -25.089 -39.860  1.00  0.76           H  
ATOM   6661 3HG2 ILE A 438      31.598 -26.155 -41.187  1.00  0.76           H  
ATOM   6662 1HD1 ILE A 438      28.838 -29.401 -41.101  1.00  0.76           H  
ATOM   6663 2HD1 ILE A 438      28.439 -28.371 -39.704  1.00  0.76           H  
ATOM   6664 3HD1 ILE A 438      28.872 -27.632 -41.265  1.00  0.76           H  
ATOM   6665  N   LEU A 439      33.638 -25.348 -38.542  1.00  0.80           N  
ATOM   6666  CA  LEU A 439      33.913 -24.069 -37.918  1.00  0.80           C  
ATOM   6667  C   LEU A 439      33.265 -22.959 -38.687  1.00  0.80           C  
ATOM   6668  O   LEU A 439      33.358 -22.879 -39.914  1.00  0.80           O  
ATOM   6669  CB  LEU A 439      35.400 -23.818 -37.758  1.00  0.80           C  
ATOM   6670  CG  LEU A 439      36.044 -24.724 -36.816  1.00  0.80           C  
ATOM   6671  CD1 LEU A 439      37.489 -24.448 -36.762  1.00  0.80           C  
ATOM   6672  CD2 LEU A 439      35.400 -24.511 -35.481  1.00  0.80           C  
ATOM   6673  H   LEU A 439      34.235 -25.723 -39.266  1.00  0.80           H  
ATOM   6674  HA  LEU A 439      33.480 -24.067 -36.920  1.00  0.80           H  
ATOM   6675 1HB  LEU A 439      35.886 -23.921 -38.725  1.00  0.80           H  
ATOM   6676 2HB  LEU A 439      35.543 -22.795 -37.399  1.00  0.80           H  
ATOM   6677  HG  LEU A 439      35.903 -25.748 -37.136  1.00  0.80           H  
ATOM   6678 1HD1 LEU A 439      37.914 -25.120 -36.067  1.00  0.80           H  
ATOM   6679 2HD1 LEU A 439      37.934 -24.600 -37.742  1.00  0.80           H  
ATOM   6680 3HD1 LEU A 439      37.651 -23.420 -36.435  1.00  0.80           H  
ATOM   6681 1HD2 LEU A 439      35.833 -25.148 -34.737  1.00  0.80           H  
ATOM   6682 2HD2 LEU A 439      35.535 -23.471 -35.182  1.00  0.80           H  
ATOM   6683 3HD2 LEU A 439      34.341 -24.724 -35.577  1.00  0.80           H  
ATOM   6684  N   VAL A 440      32.599 -22.113 -37.938  1.00  0.87           N  
ATOM   6685  CA  VAL A 440      31.894 -20.981 -38.458  1.00  0.87           C  
ATOM   6686  C   VAL A 440      32.504 -19.699 -37.851  1.00  0.87           C  
ATOM   6687  O   VAL A 440      32.380 -19.480 -36.655  1.00  0.87           O  
ATOM   6688  CB  VAL A 440      30.408 -21.158 -38.101  1.00  0.87           C  
ATOM   6689  CG1 VAL A 440      29.663 -20.036 -38.597  1.00  0.87           C  
ATOM   6690  CG2 VAL A 440      29.887 -22.466 -38.706  1.00  0.87           C  
ATOM   6691  H   VAL A 440      32.570 -22.280 -36.933  1.00  0.87           H  
ATOM   6692  HA  VAL A 440      31.979 -21.002 -39.536  1.00  0.87           H  
ATOM   6693  HB  VAL A 440      30.293 -21.198 -37.034  1.00  0.87           H  
ATOM   6694 1HG1 VAL A 440      28.618 -20.138 -38.353  1.00  0.87           H  
ATOM   6695 2HG1 VAL A 440      30.056 -19.138 -38.150  1.00  0.87           H  
ATOM   6696 3HG1 VAL A 440      29.791 -20.012 -39.668  1.00  0.87           H  
ATOM   6697 1HG2 VAL A 440      28.850 -22.597 -38.465  1.00  0.87           H  
ATOM   6698 2HG2 VAL A 440      30.001 -22.434 -39.791  1.00  0.87           H  
ATOM   6699 3HG2 VAL A 440      30.451 -23.308 -38.307  1.00  0.87           H  
ATOM   6700  N   PRO A 441      33.194 -18.845 -38.627  1.00  0.98           N  
ATOM   6701  CA  PRO A 441      33.916 -17.674 -38.131  1.00  0.98           C  
ATOM   6702  C   PRO A 441      33.018 -16.538 -37.637  1.00  0.98           C  
ATOM   6703  O   PRO A 441      33.466 -15.661 -36.896  1.00  0.98           O  
ATOM   6704  CB  PRO A 441      34.700 -17.235 -39.367  1.00  0.98           C  
ATOM   6705  CG  PRO A 441      33.873 -17.725 -40.547  1.00  0.98           C  
ATOM   6706  CD  PRO A 441      33.241 -19.024 -40.084  1.00  0.98           C  
ATOM   6707  HA  PRO A 441      34.606 -17.988 -37.331  1.00  0.98           H  
ATOM   6708 1HB  PRO A 441      34.818 -16.140 -39.356  1.00  0.98           H  
ATOM   6709 2HB  PRO A 441      35.713 -17.665 -39.338  1.00  0.98           H  
ATOM   6710 1HG  PRO A 441      33.121 -16.960 -40.812  1.00  0.98           H  
ATOM   6711 2HG  PRO A 441      34.516 -17.855 -41.430  1.00  0.98           H  
ATOM   6712 1HD  PRO A 441      32.226 -19.078 -40.508  1.00  0.98           H  
ATOM   6713 2HD  PRO A 441      33.865 -19.894 -40.356  1.00  0.98           H  
ATOM   6714  N   GLU A 442      31.758 -16.548 -38.057  1.00  1.08           N  
ATOM   6715  CA  GLU A 442      30.821 -15.493 -37.698  1.00  1.08           C  
ATOM   6716  C   GLU A 442      29.508 -16.138 -37.316  1.00  1.08           C  
ATOM   6717  O   GLU A 442      28.997 -16.976 -38.055  1.00  1.08           O  
ATOM   6718  CB  GLU A 442      30.627 -14.538 -38.885  1.00  1.08           C  
ATOM   6719  CG  GLU A 442      31.908 -13.815 -39.334  1.00  1.08           C  
ATOM   6720  CD  GLU A 442      31.728 -12.904 -40.524  1.00  1.08           C  
ATOM   6721  OE1 GLU A 442      30.638 -12.822 -41.047  1.00  1.08           O  
ATOM   6722  OE2 GLU A 442      32.692 -12.289 -40.914  1.00  1.08           O  
ATOM   6723  H   GLU A 442      31.440 -17.297 -38.647  1.00  1.08           H  
ATOM   6724  HA  GLU A 442      31.204 -14.944 -36.837  1.00  1.08           H  
ATOM   6725 1HB  GLU A 442      30.241 -15.098 -39.738  1.00  1.08           H  
ATOM   6726 2HB  GLU A 442      29.884 -13.782 -38.625  1.00  1.08           H  
ATOM   6727 1HG  GLU A 442      32.293 -13.232 -38.497  1.00  1.08           H  
ATOM   6728 2HG  GLU A 442      32.658 -14.555 -39.592  1.00  1.08           H  
ATOM   6729  N   HIS A 443      28.884 -15.673 -36.243  1.00  1.18           N  
ATOM   6730  CA  HIS A 443      27.626 -16.283 -35.826  1.00  1.18           C  
ATOM   6731  C   HIS A 443      26.514 -16.165 -36.873  1.00  1.18           C  
ATOM   6732  O   HIS A 443      25.643 -17.022 -36.961  1.00  1.18           O  
ATOM   6733  CB  HIS A 443      27.167 -15.676 -34.506  1.00  1.18           C  
ATOM   6734  CG  HIS A 443      26.751 -14.264 -34.601  1.00  1.18           C  
ATOM   6735  ND1 HIS A 443      27.658 -13.226 -34.677  1.00  1.18           N  
ATOM   6736  CD2 HIS A 443      25.523 -13.697 -34.622  1.00  1.18           C  
ATOM   6737  CE1 HIS A 443      27.000 -12.080 -34.755  1.00  1.18           C  
ATOM   6738  NE2 HIS A 443      25.706 -12.339 -34.720  1.00  1.18           N  
ATOM   6739  H   HIS A 443      29.311 -14.949 -35.682  1.00  1.18           H  
ATOM   6740  HA  HIS A 443      27.790 -17.341 -35.653  1.00  1.18           H  
ATOM   6741 1HB  HIS A 443      26.340 -16.255 -34.143  1.00  1.18           H  
ATOM   6742 2HB  HIS A 443      27.964 -15.745 -33.772  1.00  1.18           H  
ATOM   6743  HD2 HIS A 443      24.567 -14.221 -34.576  1.00  1.18           H  
ATOM   6744  HE1 HIS A 443      27.447 -11.090 -34.834  1.00  1.18           H  
ATOM   6745  HE2 HIS A 443      24.966 -11.655 -34.767  1.00  1.18           H  
ATOM   6746  N   ASP A 444      26.574 -15.154 -37.735  1.00  1.23           N  
ATOM   6747  CA  ASP A 444      25.559 -15.006 -38.777  1.00  1.23           C  
ATOM   6748  C   ASP A 444      25.537 -16.191 -39.733  1.00  1.23           C  
ATOM   6749  O   ASP A 444      24.485 -16.580 -40.247  1.00  1.23           O  
ATOM   6750  CB  ASP A 444      25.787 -13.726 -39.584  1.00  1.23           C  
ATOM   6751  CG  ASP A 444      25.371 -12.460 -38.873  1.00  1.23           C  
ATOM   6752  OD1 ASP A 444      24.618 -12.544 -37.916  1.00  1.23           O  
ATOM   6753  OD2 ASP A 444      25.779 -11.411 -39.302  1.00  1.23           O  
ATOM   6754  H   ASP A 444      27.320 -14.478 -37.648  1.00  1.23           H  
ATOM   6755  HA  ASP A 444      24.584 -14.946 -38.294  1.00  1.23           H  
ATOM   6756 1HB  ASP A 444      26.848 -13.654 -39.827  1.00  1.23           H  
ATOM   6757 2HB  ASP A 444      25.246 -13.794 -40.528  1.00  1.23           H  
ATOM   6758  N   ALA A 445      26.700 -16.797 -39.952  1.00  1.24           N  
ATOM   6759  CA  ALA A 445      26.814 -17.875 -40.910  1.00  1.24           C  
ATOM   6760  C   ALA A 445      26.262 -19.166 -40.333  1.00  1.24           C  
ATOM   6761  O   ALA A 445      26.128 -20.150 -41.051  1.00  1.24           O  
ATOM   6762  CB  ALA A 445      28.252 -18.032 -41.346  1.00  1.24           C  
ATOM   6763  H   ALA A 445      27.532 -16.522 -39.434  1.00  1.24           H  
ATOM   6764  HA  ALA A 445      26.213 -17.625 -41.784  1.00  1.24           H  
ATOM   6765 1HB  ALA A 445      28.330 -18.834 -42.081  1.00  1.24           H  
ATOM   6766 2HB  ALA A 445      28.597 -17.097 -41.785  1.00  1.24           H  
ATOM   6767 3HB  ALA A 445      28.847 -18.251 -40.495  1.00  1.24           H  
ATOM   6768  N   LEU A 446      25.908 -19.174 -39.049  1.00  1.21           N  
ATOM   6769  CA  LEU A 446      25.305 -20.346 -38.448  1.00  1.21           C  
ATOM   6770  C   LEU A 446      23.937 -20.593 -39.014  1.00  1.21           C  
ATOM   6771  O   LEU A 446      23.478 -21.730 -39.063  1.00  1.21           O  
ATOM   6772  CB  LEU A 446      25.145 -20.169 -36.962  1.00  1.21           C  
ATOM   6773  CG  LEU A 446      26.369 -20.171 -36.184  1.00  1.21           C  
ATOM   6774  CD1 LEU A 446      26.014 -19.760 -34.855  1.00  1.21           C  
ATOM   6775  CD2 LEU A 446      26.949 -21.576 -36.176  1.00  1.21           C  
ATOM   6776  H   LEU A 446      26.016 -18.342 -38.468  1.00  1.21           H  
ATOM   6777  HA  LEU A 446      25.937 -21.209 -38.649  1.00  1.21           H  
ATOM   6778 1HB  LEU A 446      24.625 -19.234 -36.778  1.00  1.21           H  
ATOM   6779 2HB  LEU A 446      24.519 -20.979 -36.586  1.00  1.21           H  
ATOM   6780  HG  LEU A 446      27.092 -19.476 -36.600  1.00  1.21           H  
ATOM   6781 1HD1 LEU A 446      26.874 -19.779 -34.228  1.00  1.21           H  
ATOM   6782 2HD1 LEU A 446      25.599 -18.754 -34.893  1.00  1.21           H  
ATOM   6783 3HD1 LEU A 446      25.272 -20.443 -34.496  1.00  1.21           H  
ATOM   6784 1HD2 LEU A 446      27.861 -21.597 -35.577  1.00  1.21           H  
ATOM   6785 2HD2 LEU A 446      26.222 -22.265 -35.758  1.00  1.21           H  
ATOM   6786 3HD2 LEU A 446      27.171 -21.864 -37.187  1.00  1.21           H  
ATOM   6787  N   VAL A 447      23.259 -19.523 -39.412  1.00  1.16           N  
ATOM   6788  CA  VAL A 447      21.909 -19.678 -39.895  1.00  1.16           C  
ATOM   6789  C   VAL A 447      21.988 -20.386 -41.243  1.00  1.16           C  
ATOM   6790  O   VAL A 447      21.273 -21.358 -41.512  1.00  1.16           O  
ATOM   6791  CB  VAL A 447      21.257 -18.302 -40.053  1.00  1.16           C  
ATOM   6792  CG1 VAL A 447      19.961 -18.474 -40.625  1.00  1.16           C  
ATOM   6793  CG2 VAL A 447      21.201 -17.553 -38.714  1.00  1.16           C  
ATOM   6794  H   VAL A 447      23.690 -18.595 -39.408  1.00  1.16           H  
ATOM   6795  HA  VAL A 447      21.336 -20.289 -39.201  1.00  1.16           H  
ATOM   6796  HB  VAL A 447      21.846 -17.710 -40.759  1.00  1.16           H  
ATOM   6797 1HG1 VAL A 447      19.495 -17.502 -40.780  1.00  1.16           H  
ATOM   6798 2HG1 VAL A 447      20.069 -18.979 -41.557  1.00  1.16           H  
ATOM   6799 3HG1 VAL A 447      19.347 -19.074 -39.962  1.00  1.16           H  
ATOM   6800 1HG2 VAL A 447      20.744 -16.580 -38.872  1.00  1.16           H  
ATOM   6801 2HG2 VAL A 447      20.622 -18.097 -38.003  1.00  1.16           H  
ATOM   6802 3HG2 VAL A 447      22.219 -17.421 -38.332  1.00  1.16           H  
ATOM   6803  N   GLU A 448      22.903 -19.894 -42.081  1.00  1.11           N  
ATOM   6804  CA  GLU A 448      23.139 -20.465 -43.391  1.00  1.11           C  
ATOM   6805  C   GLU A 448      23.662 -21.892 -43.281  1.00  1.11           C  
ATOM   6806  O   GLU A 448      23.189 -22.779 -43.985  1.00  1.11           O  
ATOM   6807  CB  GLU A 448      24.130 -19.609 -44.189  1.00  1.11           C  
ATOM   6808  CG  GLU A 448      24.381 -20.116 -45.606  1.00  1.11           C  
ATOM   6809  CD  GLU A 448      25.325 -19.239 -46.417  1.00  1.11           C  
ATOM   6810  OE1 GLU A 448      25.814 -18.270 -45.886  1.00  1.11           O  
ATOM   6811  OE2 GLU A 448      25.526 -19.523 -47.592  1.00  1.11           O  
ATOM   6812  H   GLU A 448      23.454 -19.098 -41.782  1.00  1.11           H  
ATOM   6813  HA  GLU A 448      22.197 -20.495 -43.929  1.00  1.11           H  
ATOM   6814 1HB  GLU A 448      23.753 -18.585 -44.255  1.00  1.11           H  
ATOM   6815 2HB  GLU A 448      25.086 -19.572 -43.661  1.00  1.11           H  
ATOM   6816 1HG  GLU A 448      24.801 -21.119 -45.544  1.00  1.11           H  
ATOM   6817 2HG  GLU A 448      23.424 -20.183 -46.123  1.00  1.11           H  
ATOM   6818  N   MET A 449      24.639 -22.106 -42.387  1.00  1.05           N  
ATOM   6819  CA  MET A 449      25.260 -23.411 -42.188  1.00  1.05           C  
ATOM   6820  C   MET A 449      24.279 -24.464 -41.685  1.00  1.05           C  
ATOM   6821  O   MET A 449      24.285 -25.594 -42.159  1.00  1.05           O  
ATOM   6822  CB  MET A 449      26.459 -23.295 -41.253  1.00  1.05           C  
ATOM   6823  CG  MET A 449      27.300 -24.536 -41.201  1.00  1.05           C  
ATOM   6824  SD  MET A 449      28.109 -24.866 -42.771  1.00  1.05           S  
ATOM   6825  CE  MET A 449      27.050 -26.146 -43.426  1.00  1.05           C  
ATOM   6826  H   MET A 449      24.992 -21.327 -41.840  1.00  1.05           H  
ATOM   6827  HA  MET A 449      25.625 -23.753 -43.155  1.00  1.05           H  
ATOM   6828 1HB  MET A 449      27.091 -22.466 -41.565  1.00  1.05           H  
ATOM   6829 2HB  MET A 449      26.107 -23.076 -40.246  1.00  1.05           H  
ATOM   6830 1HG  MET A 449      28.061 -24.430 -40.432  1.00  1.05           H  
ATOM   6831 2HG  MET A 449      26.673 -25.376 -40.952  1.00  1.05           H  
ATOM   6832 1HE  MET A 449      27.408 -26.453 -44.408  1.00  1.05           H  
ATOM   6833 2HE  MET A 449      27.054 -26.997 -42.763  1.00  1.05           H  
ATOM   6834 3HE  MET A 449      26.038 -25.760 -43.512  1.00  1.05           H  
ATOM   6835  N   LEU A 450      23.424 -24.120 -40.729  1.00  1.00           N  
ATOM   6836  CA  LEU A 450      22.455 -25.098 -40.266  1.00  1.00           C  
ATOM   6837  C   LEU A 450      21.441 -25.492 -41.328  1.00  1.00           C  
ATOM   6838  O   LEU A 450      21.090 -26.666 -41.439  1.00  1.00           O  
ATOM   6839  CB  LEU A 450      21.724 -24.592 -39.022  1.00  1.00           C  
ATOM   6840  CG  LEU A 450      22.533 -24.570 -37.727  1.00  1.00           C  
ATOM   6841  CD1 LEU A 450      21.771 -23.830 -36.679  1.00  1.00           C  
ATOM   6842  CD2 LEU A 450      22.753 -26.015 -37.264  1.00  1.00           C  
ATOM   6843  H   LEU A 450      23.433 -23.189 -40.312  1.00  1.00           H  
ATOM   6844  HA  LEU A 450      22.996 -25.991 -39.979  1.00  1.00           H  
ATOM   6845 1HB  LEU A 450      21.385 -23.569 -39.219  1.00  1.00           H  
ATOM   6846 2HB  LEU A 450      20.864 -25.208 -38.854  1.00  1.00           H  
ATOM   6847  HG  LEU A 450      23.485 -24.070 -37.888  1.00  1.00           H  
ATOM   6848 1HD1 LEU A 450      22.337 -23.817 -35.750  1.00  1.00           H  
ATOM   6849 2HD1 LEU A 450      21.617 -22.819 -37.024  1.00  1.00           H  
ATOM   6850 3HD1 LEU A 450      20.819 -24.313 -36.518  1.00  1.00           H  
ATOM   6851 1HD2 LEU A 450      23.315 -26.011 -36.334  1.00  1.00           H  
ATOM   6852 2HD2 LEU A 450      21.788 -26.495 -37.102  1.00  1.00           H  
ATOM   6853 3HD2 LEU A 450      23.306 -26.561 -38.026  1.00  1.00           H  
ATOM   6854  N   ALA A 451      20.997 -24.559 -42.163  1.00  0.95           N  
ATOM   6855  CA  ALA A 451      19.956 -24.915 -43.121  1.00  0.95           C  
ATOM   6856  C   ALA A 451      20.218 -26.256 -43.896  1.00  0.95           C  
ATOM   6857  O   ALA A 451      19.326 -27.095 -43.884  1.00  0.95           O  
ATOM   6858  CB  ALA A 451      19.733 -23.737 -44.066  1.00  0.95           C  
ATOM   6859  H   ALA A 451      21.307 -23.585 -42.081  1.00  0.95           H  
ATOM   6860  HA  ALA A 451      19.039 -25.060 -42.556  1.00  0.95           H  
ATOM   6861 1HB  ALA A 451      18.912 -23.958 -44.745  1.00  0.95           H  
ATOM   6862 2HB  ALA A 451      19.482 -22.854 -43.463  1.00  0.95           H  
ATOM   6863 3HB  ALA A 451      20.606 -23.510 -44.640  1.00  0.95           H  
ATOM   6864  N   PRO A 452      21.382 -26.544 -44.546  1.00  0.91           N  
ATOM   6865  CA  PRO A 452      21.683 -27.812 -45.219  1.00  0.91           C  
ATOM   6866  C   PRO A 452      21.971 -29.002 -44.290  1.00  0.91           C  
ATOM   6867  O   PRO A 452      22.110 -30.130 -44.767  1.00  0.91           O  
ATOM   6868  CB  PRO A 452      22.921 -27.472 -46.050  1.00  0.91           C  
ATOM   6869  CG  PRO A 452      23.573 -26.371 -45.302  1.00  0.91           C  
ATOM   6870  CD  PRO A 452      22.431 -25.549 -44.755  1.00  0.91           C  
ATOM   6871  HA  PRO A 452      20.840 -28.057 -45.882  1.00  0.91           H  
ATOM   6872 1HB  PRO A 452      23.564 -28.360 -46.134  1.00  0.91           H  
ATOM   6873 2HB  PRO A 452      22.628 -27.187 -47.071  1.00  0.91           H  
ATOM   6874 1HG  PRO A 452      24.186 -26.795 -44.497  1.00  0.91           H  
ATOM   6875 2HG  PRO A 452      24.246 -25.793 -45.948  1.00  0.91           H  
ATOM   6876 1HD  PRO A 452      22.738 -25.109 -43.867  1.00  0.91           H  
ATOM   6877 2HD  PRO A 452      22.139 -24.813 -45.502  1.00  0.91           H  
ATOM   6878  N   LEU A 453      22.145 -28.753 -42.993  1.00  0.87           N  
ATOM   6879  CA  LEU A 453      22.473 -29.807 -42.034  1.00  0.87           C  
ATOM   6880  C   LEU A 453      21.199 -30.347 -41.390  1.00  0.87           C  
ATOM   6881  O   LEU A 453      21.110 -31.528 -41.014  1.00  0.87           O  
ATOM   6882  CB  LEU A 453      23.390 -29.239 -40.944  1.00  0.87           C  
ATOM   6883  CG  LEU A 453      24.734 -28.703 -41.433  1.00  0.87           C  
ATOM   6884  CD1 LEU A 453      25.468 -28.028 -40.285  1.00  0.87           C  
ATOM   6885  CD2 LEU A 453      25.553 -29.836 -41.988  1.00  0.87           C  
ATOM   6886  H   LEU A 453      22.003 -27.818 -42.628  1.00  0.87           H  
ATOM   6887  HA  LEU A 453      22.978 -30.615 -42.557  1.00  0.87           H  
ATOM   6888 1HB  LEU A 453      22.866 -28.423 -40.450  1.00  0.87           H  
ATOM   6889 2HB  LEU A 453      23.582 -30.017 -40.213  1.00  0.87           H  
ATOM   6890  HG  LEU A 453      24.563 -27.973 -42.212  1.00  0.87           H  
ATOM   6891 1HD1 LEU A 453      26.397 -27.642 -40.639  1.00  0.87           H  
ATOM   6892 2HD1 LEU A 453      24.873 -27.217 -39.906  1.00  0.87           H  
ATOM   6893 3HD1 LEU A 453      25.653 -28.729 -39.502  1.00  0.87           H  
ATOM   6894 1HD2 LEU A 453      26.506 -29.451 -42.347  1.00  0.87           H  
ATOM   6895 2HD2 LEU A 453      25.729 -30.575 -41.206  1.00  0.87           H  
ATOM   6896 3HD2 LEU A 453      25.013 -30.299 -42.816  1.00  0.87           H  
ATOM   6897  N   LEU A 454      20.221 -29.454 -41.257  1.00  0.83           N  
ATOM   6898  CA  LEU A 454      18.961 -29.752 -40.593  1.00  0.83           C  
ATOM   6899  C   LEU A 454      17.988 -30.621 -41.378  1.00  0.83           C  
ATOM   6900  O   LEU A 454      17.767 -30.430 -42.572  1.00  0.83           O  
ATOM   6901  CB  LEU A 454      18.241 -28.450 -40.264  1.00  0.83           C  
ATOM   6902  CG  LEU A 454      18.923 -27.568 -39.280  1.00  0.83           C  
ATOM   6903  CD1 LEU A 454      18.160 -26.262 -39.216  1.00  0.83           C  
ATOM   6904  CD2 LEU A 454      18.991 -28.269 -37.958  1.00  0.83           C  
ATOM   6905  H   LEU A 454      20.389 -28.504 -41.583  1.00  0.83           H  
ATOM   6906  HA  LEU A 454      19.200 -30.258 -39.665  1.00  0.83           H  
ATOM   6907 1HB  LEU A 454      18.123 -27.881 -41.188  1.00  0.83           H  
ATOM   6908 2HB  LEU A 454      17.252 -28.693 -39.875  1.00  0.83           H  
ATOM   6909  HG  LEU A 454      19.920 -27.376 -39.587  1.00  0.83           H  
ATOM   6910 1HD1 LEU A 454      18.623 -25.586 -38.508  1.00  0.83           H  
ATOM   6911 2HD1 LEU A 454      18.157 -25.800 -40.205  1.00  0.83           H  
ATOM   6912 3HD1 LEU A 454      17.146 -26.472 -38.914  1.00  0.83           H  
ATOM   6913 1HD2 LEU A 454      19.503 -27.634 -37.266  1.00  0.83           H  
ATOM   6914 2HD2 LEU A 454      17.984 -28.487 -37.600  1.00  0.83           H  
ATOM   6915 3HD2 LEU A 454      19.544 -29.206 -38.068  1.00  0.83           H  
ATOM   6916  N   SER A 455      17.329 -31.496 -40.654  1.00  0.80           N  
ATOM   6917  CA  SER A 455      16.257 -32.351 -41.131  1.00  0.80           C  
ATOM   6918  C   SER A 455      15.024 -32.185 -40.258  1.00  0.80           C  
ATOM   6919  O   SER A 455      15.084 -31.625 -39.160  1.00  0.80           O  
ATOM   6920  CB  SER A 455      16.683 -33.807 -41.164  1.00  0.80           C  
ATOM   6921  OG  SER A 455      17.706 -34.017 -42.097  1.00  0.80           O  
ATOM   6922  H   SER A 455      17.636 -31.604 -39.693  1.00  0.80           H  
ATOM   6923  HA  SER A 455      15.995 -32.046 -42.147  1.00  0.80           H  
ATOM   6924 1HB  SER A 455      17.031 -34.097 -40.168  1.00  0.80           H  
ATOM   6925 2HB  SER A 455      15.831 -34.436 -41.411  1.00  0.80           H  
ATOM   6926  HG  SER A 455      17.282 -33.869 -42.968  1.00  0.80           H  
ATOM   6927  N   GLY A 456      13.915 -32.742 -40.723  1.00  0.75           N  
ATOM   6928  CA  GLY A 456      12.612 -32.653 -40.064  1.00  0.75           C  
ATOM   6929  C   GLY A 456      12.480 -33.360 -38.714  1.00  0.75           C  
ATOM   6930  O   GLY A 456      11.400 -33.331 -38.104  1.00  0.75           O  
ATOM   6931  H   GLY A 456      13.954 -33.207 -41.620  1.00  0.75           H  
ATOM   6932 1HA  GLY A 456      12.361 -31.601 -39.944  1.00  0.75           H  
ATOM   6933 2HA  GLY A 456      11.875 -33.069 -40.735  1.00  0.75           H  
ATOM   6934  N   ASN A 457      13.552 -34.031 -38.282  1.00  0.71           N  
ATOM   6935  CA  ASN A 457      13.604 -34.707 -37.000  1.00  0.71           C  
ATOM   6936  C   ASN A 457      14.830 -34.272 -36.187  1.00  0.71           C  
ATOM   6937  O   ASN A 457      15.384 -35.075 -35.426  1.00  0.71           O  
ATOM   6938  CB  ASN A 457      13.620 -36.208 -37.193  1.00  0.71           C  
ATOM   6939  CG  ASN A 457      12.331 -36.749 -37.773  1.00  0.71           C  
ATOM   6940  OD1 ASN A 457      11.325 -36.874 -37.067  1.00  0.71           O  
ATOM   6941  ND2 ASN A 457      12.348 -37.081 -39.041  1.00  0.71           N  
ATOM   6942  H   ASN A 457      14.388 -34.016 -38.847  1.00  0.71           H  
ATOM   6943  HA  ASN A 457      12.720 -34.428 -36.425  1.00  0.71           H  
ATOM   6944 1HB  ASN A 457      14.441 -36.469 -37.864  1.00  0.71           H  
ATOM   6945 2HB  ASN A 457      13.816 -36.698 -36.243  1.00  0.71           H  
ATOM   6946 1HD2 ASN A 457      11.523 -37.449 -39.471  1.00  0.71           H  
ATOM   6947 2HD2 ASN A 457      13.184 -36.973 -39.576  1.00  0.71           H  
ATOM   6948  N   ASP A 458      15.259 -33.022 -36.341  1.00  0.68           N  
ATOM   6949  CA  ASP A 458      16.402 -32.540 -35.558  1.00  0.68           C  
ATOM   6950  C   ASP A 458      16.073 -31.720 -34.301  1.00  0.68           C  
ATOM   6951  O   ASP A 458      14.977 -31.160 -34.163  1.00  0.68           O  
ATOM   6952  CB  ASP A 458      17.337 -31.711 -36.429  1.00  0.68           C  
ATOM   6953  CG  ASP A 458      17.923 -32.530 -37.478  1.00  0.68           C  
ATOM   6954  OD1 ASP A 458      17.783 -33.712 -37.425  1.00  0.68           O  
ATOM   6955  OD2 ASP A 458      18.554 -32.002 -38.331  1.00  0.68           O  
ATOM   6956  H   ASP A 458      14.813 -32.407 -37.029  1.00  0.68           H  
ATOM   6957  HA  ASP A 458      16.966 -33.412 -35.227  1.00  0.68           H  
ATOM   6958 1HB  ASP A 458      16.780 -30.891 -36.887  1.00  0.68           H  
ATOM   6959 2HB  ASP A 458      18.135 -31.281 -35.819  1.00  0.68           H  
ATOM   6960  N   LEU A 459      17.073 -31.628 -33.417  1.00  0.65           N  
ATOM   6961  CA  LEU A 459      17.057 -30.734 -32.258  1.00  0.65           C  
ATOM   6962  C   LEU A 459      18.370 -29.961 -32.325  1.00  0.65           C  
ATOM   6963  O   LEU A 459      19.431 -30.567 -32.470  1.00  0.65           O  
ATOM   6964  CB  LEU A 459      16.951 -31.503 -30.903  1.00  0.65           C  
ATOM   6965  CG  LEU A 459      16.733 -30.584 -29.590  1.00  0.65           C  
ATOM   6966  CD1 LEU A 459      15.930 -31.372 -28.546  1.00  0.65           C  
ATOM   6967  CD2 LEU A 459      18.071 -30.155 -28.971  1.00  0.65           C  
ATOM   6968  H   LEU A 459      17.895 -32.212 -33.574  1.00  0.65           H  
ATOM   6969  HA  LEU A 459      16.231 -30.032 -32.344  1.00  0.65           H  
ATOM   6970 1HB  LEU A 459      16.110 -32.193 -30.964  1.00  0.65           H  
ATOM   6971 2HB  LEU A 459      17.865 -32.085 -30.760  1.00  0.65           H  
ATOM   6972  HG  LEU A 459      16.171 -29.693 -29.872  1.00  0.65           H  
ATOM   6973 1HD1 LEU A 459      15.761 -30.748 -27.667  1.00  0.65           H  
ATOM   6974 2HD1 LEU A 459      14.967 -31.664 -28.970  1.00  0.65           H  
ATOM   6975 3HD1 LEU A 459      16.479 -32.266 -28.254  1.00  0.65           H  
ATOM   6976 1HD2 LEU A 459      17.884 -29.532 -28.096  1.00  0.65           H  
ATOM   6977 2HD2 LEU A 459      18.621 -31.029 -28.674  1.00  0.65           H  
ATOM   6978 3HD2 LEU A 459      18.650 -29.591 -29.691  1.00  0.65           H  
ATOM   6979  N   ILE A 460      18.279 -28.640 -32.261  1.00  0.64           N  
ATOM   6980  CA  ILE A 460      19.414 -27.741 -32.326  1.00  0.64           C  
ATOM   6981  C   ILE A 460      19.661 -27.156 -30.959  1.00  0.64           C  
ATOM   6982  O   ILE A 460      18.791 -26.485 -30.398  1.00  0.64           O  
ATOM   6983  CB  ILE A 460      19.131 -26.542 -33.233  1.00  0.64           C  
ATOM   6984  CG1 ILE A 460      18.784 -26.954 -34.578  1.00  0.64           C  
ATOM   6985  CG2 ILE A 460      20.380 -25.628 -33.278  1.00  0.64           C  
ATOM   6986  CD1 ILE A 460      18.219 -25.807 -35.343  1.00  0.64           C  
ATOM   6987  H   ILE A 460      17.365 -28.236 -32.166  1.00  0.64           H  
ATOM   6988  HA  ILE A 460      20.295 -28.281 -32.659  1.00  0.64           H  
ATOM   6989  HB  ILE A 460      18.289 -25.990 -32.840  1.00  0.64           H  
ATOM   6990 1HG1 ILE A 460      19.672 -27.329 -35.068  1.00  0.64           H  
ATOM   6991 2HG1 ILE A 460      18.038 -27.751 -34.541  1.00  0.64           H  
ATOM   6992 1HG2 ILE A 460      20.179 -24.762 -33.908  1.00  0.64           H  
ATOM   6993 2HG2 ILE A 460      20.622 -25.292 -32.273  1.00  0.64           H  
ATOM   6994 3HG2 ILE A 460      21.226 -26.185 -33.686  1.00  0.64           H  
ATOM   6995 1HD1 ILE A 460      17.959 -26.125 -36.329  1.00  0.64           H  
ATOM   6996 2HD1 ILE A 460      17.320 -25.450 -34.833  1.00  0.64           H  
ATOM   6997 3HD1 ILE A 460      18.943 -25.008 -35.396  1.00  0.64           H  
ATOM   6998  N   LEU A 461      20.827 -27.412 -30.433  1.00  0.65           N  
ATOM   6999  CA  LEU A 461      21.209 -26.932 -29.130  1.00  0.65           C  
ATOM   7000  C   LEU A 461      22.296 -25.872 -29.256  1.00  0.65           C  
ATOM   7001  O   LEU A 461      23.370 -26.138 -29.789  1.00  0.65           O  
ATOM   7002  CB  LEU A 461      21.603 -28.150 -28.310  1.00  0.65           C  
ATOM   7003  CG  LEU A 461      22.148 -27.950 -27.000  1.00  0.65           C  
ATOM   7004  CD1 LEU A 461      21.136 -27.225 -26.102  1.00  0.65           C  
ATOM   7005  CD2 LEU A 461      22.490 -29.334 -26.449  1.00  0.65           C  
ATOM   7006  H   LEU A 461      21.477 -27.996 -30.958  1.00  0.65           H  
ATOM   7007  HA  LEU A 461      20.343 -26.472 -28.658  1.00  0.65           H  
ATOM   7008 1HB  LEU A 461      20.719 -28.772 -28.194  1.00  0.65           H  
ATOM   7009 2HB  LEU A 461      22.341 -28.715 -28.887  1.00  0.65           H  
ATOM   7010  HG  LEU A 461      23.036 -27.368 -27.085  1.00  0.65           H  
ATOM   7011 1HD1 LEU A 461      21.559 -27.079 -25.128  1.00  0.65           H  
ATOM   7012 2HD1 LEU A 461      20.899 -26.249 -26.533  1.00  0.65           H  
ATOM   7013 3HD1 LEU A 461      20.224 -27.817 -26.021  1.00  0.65           H  
ATOM   7014 1HD2 LEU A 461      22.955 -29.230 -25.483  1.00  0.65           H  
ATOM   7015 2HD2 LEU A 461      21.580 -29.934 -26.367  1.00  0.65           H  
ATOM   7016 3HD2 LEU A 461      23.168 -29.831 -27.117  1.00  0.65           H  
ATOM   7017  N   VAL A 462      21.995 -24.667 -28.799  1.00  0.69           N  
ATOM   7018  CA  VAL A 462      22.927 -23.554 -28.906  1.00  0.69           C  
ATOM   7019  C   VAL A 462      23.521 -23.290 -27.523  1.00  0.69           C  
ATOM   7020  O   VAL A 462      22.785 -23.000 -26.574  1.00  0.69           O  
ATOM   7021  CB  VAL A 462      22.173 -22.318 -29.442  1.00  0.69           C  
ATOM   7022  CG1 VAL A 462      23.079 -21.174 -29.569  1.00  0.69           C  
ATOM   7023  CG2 VAL A 462      21.528 -22.646 -30.774  1.00  0.69           C  
ATOM   7024  H   VAL A 462      21.078 -24.519 -28.376  1.00  0.69           H  
ATOM   7025  HA  VAL A 462      23.731 -23.820 -29.587  1.00  0.69           H  
ATOM   7026  HB  VAL A 462      21.400 -22.044 -28.724  1.00  0.69           H  
ATOM   7027 1HG1 VAL A 462      22.532 -20.300 -29.914  1.00  0.69           H  
ATOM   7028 2HG1 VAL A 462      23.466 -21.002 -28.612  1.00  0.69           H  
ATOM   7029 3HG1 VAL A 462      23.884 -21.403 -30.267  1.00  0.69           H  
ATOM   7030 1HG2 VAL A 462      20.987 -21.778 -31.123  1.00  0.69           H  
ATOM   7031 2HG2 VAL A 462      22.291 -22.918 -31.499  1.00  0.69           H  
ATOM   7032 3HG2 VAL A 462      20.835 -23.479 -30.642  1.00  0.69           H  
ATOM   7033  N   GLN A 463      24.845 -23.444 -27.397  1.00  0.76           N  
ATOM   7034  CA  GLN A 463      25.487 -23.356 -26.087  1.00  0.76           C  
ATOM   7035  C   GLN A 463      26.740 -22.514 -25.943  1.00  0.76           C  
ATOM   7036  O   GLN A 463      27.508 -22.295 -26.888  1.00  0.76           O  
ATOM   7037  CB  GLN A 463      25.855 -24.735 -25.567  1.00  0.76           C  
ATOM   7038  CG  GLN A 463      24.752 -25.647 -25.316  1.00  0.76           C  
ATOM   7039  CD  GLN A 463      25.235 -26.916 -24.726  1.00  0.76           C  
ATOM   7040  OE1 GLN A 463      26.093 -27.569 -25.304  1.00  0.76           O  
ATOM   7041  NE2 GLN A 463      24.713 -27.289 -23.581  1.00  0.76           N  
ATOM   7042  H   GLN A 463      25.400 -23.672 -28.217  1.00  0.76           H  
ATOM   7043  HA  GLN A 463      24.758 -22.915 -25.425  1.00  0.76           H  
ATOM   7044 1HB  GLN A 463      26.450 -25.213 -26.312  1.00  0.76           H  
ATOM   7045 2HB  GLN A 463      26.444 -24.647 -24.653  1.00  0.76           H  
ATOM   7046 1HG  GLN A 463      24.053 -25.209 -24.649  1.00  0.76           H  
ATOM   7047 2HG  GLN A 463      24.290 -25.849 -26.257  1.00  0.76           H  
ATOM   7048 1HE2 GLN A 463      24.999 -28.144 -23.165  1.00  0.76           H  
ATOM   7049 2HE2 GLN A 463      24.008 -26.721 -23.091  1.00  0.76           H  
ATOM   7050  N   GLY A 464      26.912 -22.076 -24.703  1.00  0.85           N  
ATOM   7051  CA  GLY A 464      28.057 -21.296 -24.248  1.00  0.85           C  
ATOM   7052  C   GLY A 464      27.544 -19.993 -23.662  1.00  0.85           C  
ATOM   7053  O   GLY A 464      26.387 -19.655 -23.868  1.00  0.85           O  
ATOM   7054  H   GLY A 464      26.173 -22.323 -24.044  1.00  0.85           H  
ATOM   7055 1HA  GLY A 464      28.613 -21.856 -23.496  1.00  0.85           H  
ATOM   7056 2HA  GLY A 464      28.733 -21.095 -25.079  1.00  0.85           H  
ATOM   7057  N   ALA A 465      28.376 -19.288 -22.911  1.00  0.94           N  
ATOM   7058  CA  ALA A 465      27.982 -18.024 -22.290  1.00  0.94           C  
ATOM   7059  C   ALA A 465      28.187 -16.843 -23.237  1.00  0.94           C  
ATOM   7060  O   ALA A 465      28.850 -16.977 -24.265  1.00  0.94           O  
ATOM   7061  CB  ALA A 465      28.737 -17.810 -20.997  1.00  0.94           C  
ATOM   7062  H   ALA A 465      29.314 -19.627 -22.775  1.00  0.94           H  
ATOM   7063  HA  ALA A 465      26.931 -18.082 -22.072  1.00  0.94           H  
ATOM   7064 1HB  ALA A 465      28.406 -16.883 -20.532  1.00  0.94           H  
ATOM   7065 2HB  ALA A 465      28.543 -18.644 -20.323  1.00  0.94           H  
ATOM   7066 3HB  ALA A 465      29.790 -17.752 -21.197  1.00  0.94           H  
ATOM   7067  N   GLY A 466      27.633 -15.677 -22.891  1.00  1.03           N  
ATOM   7068  CA  GLY A 466      27.825 -14.497 -23.731  1.00  1.03           C  
ATOM   7069  C   GLY A 466      26.624 -14.193 -24.622  1.00  1.03           C  
ATOM   7070  O   GLY A 466      25.481 -14.156 -24.161  1.00  1.03           O  
ATOM   7071  H   GLY A 466      27.086 -15.609 -22.045  1.00  1.03           H  
ATOM   7072 1HA  GLY A 466      28.027 -13.637 -23.093  1.00  1.03           H  
ATOM   7073 2HA  GLY A 466      28.709 -14.636 -24.351  1.00  1.03           H  
ATOM   7074  N   ASN A 467      26.898 -13.957 -25.906  1.00  1.08           N  
ATOM   7075  CA  ASN A 467      25.893 -13.541 -26.890  1.00  1.08           C  
ATOM   7076  C   ASN A 467      25.255 -14.741 -27.580  1.00  1.08           C  
ATOM   7077  O   ASN A 467      24.478 -14.616 -28.528  1.00  1.08           O  
ATOM   7078  CB  ASN A 467      26.524 -12.623 -27.918  1.00  1.08           C  
ATOM   7079  CG  ASN A 467      26.875 -11.280 -27.350  1.00  1.08           C  
ATOM   7080  OD1 ASN A 467      26.138 -10.728 -26.521  1.00  1.08           O  
ATOM   7081  ND2 ASN A 467      27.991 -10.742 -27.773  1.00  1.08           N  
ATOM   7082  H   ASN A 467      27.859 -14.042 -26.212  1.00  1.08           H  
ATOM   7083  HA  ASN A 467      25.100 -13.001 -26.371  1.00  1.08           H  
ATOM   7084 1HB  ASN A 467      27.427 -13.089 -28.317  1.00  1.08           H  
ATOM   7085 2HB  ASN A 467      25.831 -12.484 -28.749  1.00  1.08           H  
ATOM   7086 1HD2 ASN A 467      28.279  -9.847 -27.427  1.00  1.08           H  
ATOM   7087 2HD2 ASN A 467      28.554 -11.219 -28.447  1.00  1.08           H  
ATOM   7088  N   VAL A 468      25.526 -15.904 -27.043  1.00  1.08           N  
ATOM   7089  CA  VAL A 468      25.008 -17.149 -27.552  1.00  1.08           C  
ATOM   7090  C   VAL A 468      23.477 -17.144 -27.579  1.00  1.08           C  
ATOM   7091  O   VAL A 468      22.876 -17.540 -28.578  1.00  1.08           O  
ATOM   7092  CB  VAL A 468      25.556 -18.272 -26.687  1.00  1.08           C  
ATOM   7093  CG1 VAL A 468      24.921 -19.524 -27.010  1.00  1.08           C  
ATOM   7094  CG2 VAL A 468      27.047 -18.363 -26.912  1.00  1.08           C  
ATOM   7095  H   VAL A 468      26.149 -15.931 -26.249  1.00  1.08           H  
ATOM   7096  HA  VAL A 468      25.378 -17.287 -28.568  1.00  1.08           H  
ATOM   7097  HB  VAL A 468      25.354 -18.056 -25.645  1.00  1.08           H  
ATOM   7098 1HG1 VAL A 468      25.318 -20.285 -26.378  1.00  1.08           H  
ATOM   7099 2HG1 VAL A 468      23.841 -19.447 -26.844  1.00  1.08           H  
ATOM   7100 3HG1 VAL A 468      25.138 -19.748 -28.045  1.00  1.08           H  
ATOM   7101 1HG2 VAL A 468      27.468 -19.151 -26.307  1.00  1.08           H  
ATOM   7102 2HG2 VAL A 468      27.237 -18.577 -27.960  1.00  1.08           H  
ATOM   7103 3HG2 VAL A 468      27.517 -17.416 -26.642  1.00  1.08           H  
ATOM   7104  N   GLY A 469      22.839 -16.610 -26.539  1.00  1.05           N  
ATOM   7105  CA  GLY A 469      21.385 -16.505 -26.511  1.00  1.05           C  
ATOM   7106  C   GLY A 469      20.825 -15.699 -27.691  1.00  1.05           C  
ATOM   7107  O   GLY A 469      19.667 -15.886 -28.080  1.00  1.05           O  
ATOM   7108  H   GLY A 469      23.340 -16.296 -25.717  1.00  1.05           H  
ATOM   7109 1HA  GLY A 469      20.955 -17.502 -26.522  1.00  1.05           H  
ATOM   7110 2HA  GLY A 469      21.078 -16.046 -25.574  1.00  1.05           H  
ATOM   7111  N   LYS A 470      21.620 -14.768 -28.247  1.00  0.99           N  
ATOM   7112  CA  LYS A 470      21.156 -13.965 -29.364  1.00  0.99           C  
ATOM   7113  C   LYS A 470      21.234 -14.811 -30.623  1.00  0.99           C  
ATOM   7114  O   LYS A 470      20.429 -14.649 -31.543  1.00  0.99           O  
ATOM   7115  CB  LYS A 470      21.984 -12.688 -29.504  1.00  0.99           C  
ATOM   7116  CG  LYS A 470      21.798 -11.698 -28.356  1.00  0.99           C  
ATOM   7117  CD  LYS A 470      22.654 -10.448 -28.536  1.00  0.99           C  
ATOM   7118  CE  LYS A 470      22.438  -9.462 -27.389  1.00  0.99           C  
ATOM   7119  NZ  LYS A 470      23.282  -8.246 -27.527  1.00  0.99           N  
ATOM   7120  H   LYS A 470      22.582 -14.654 -27.945  1.00  0.99           H  
ATOM   7121  HA  LYS A 470      20.116 -13.690 -29.198  1.00  0.99           H  
ATOM   7122 1HB  LYS A 470      23.038 -12.936 -29.577  1.00  0.99           H  
ATOM   7123 2HB  LYS A 470      21.709 -12.180 -30.428  1.00  0.99           H  
ATOM   7124 1HG  LYS A 470      20.749 -11.411 -28.290  1.00  0.99           H  
ATOM   7125 2HG  LYS A 470      22.085 -12.186 -27.422  1.00  0.99           H  
ATOM   7126 1HD  LYS A 470      23.709 -10.733 -28.559  1.00  0.99           H  
ATOM   7127 2HD  LYS A 470      22.405  -9.963 -29.479  1.00  0.99           H  
ATOM   7128 1HE  LYS A 470      21.391  -9.165 -27.369  1.00  0.99           H  
ATOM   7129 2HE  LYS A 470      22.685  -9.955 -26.448  1.00  0.99           H  
ATOM   7130 1HZ  LYS A 470      23.110  -7.625 -26.749  1.00  0.99           H  
ATOM   7131 2HZ  LYS A 470      24.258  -8.515 -27.532  1.00  0.99           H  
ATOM   7132 3HZ  LYS A 470      23.058  -7.774 -28.390  1.00  0.99           H  
ATOM   7133  N   VAL A 471      22.172 -15.765 -30.641  1.00  0.92           N  
ATOM   7134  CA  VAL A 471      22.285 -16.662 -31.784  1.00  0.92           C  
ATOM   7135  C   VAL A 471      21.026 -17.495 -31.851  1.00  0.92           C  
ATOM   7136  O   VAL A 471      20.400 -17.623 -32.906  1.00  0.92           O  
ATOM   7137  CB  VAL A 471      23.474 -17.629 -31.644  1.00  0.92           C  
ATOM   7138  CG1 VAL A 471      23.436 -18.650 -32.762  1.00  0.92           C  
ATOM   7139  CG2 VAL A 471      24.761 -16.844 -31.624  1.00  0.92           C  
ATOM   7140  H   VAL A 471      22.825 -15.835 -29.856  1.00  0.92           H  
ATOM   7141  HA  VAL A 471      22.386 -16.075 -32.697  1.00  0.92           H  
ATOM   7142  HB  VAL A 471      23.383 -18.184 -30.739  1.00  0.92           H  
ATOM   7143 1HG1 VAL A 471      24.261 -19.339 -32.632  1.00  0.92           H  
ATOM   7144 2HG1 VAL A 471      22.497 -19.201 -32.721  1.00  0.92           H  
ATOM   7145 3HG1 VAL A 471      23.519 -18.145 -33.723  1.00  0.92           H  
ATOM   7146 1HG2 VAL A 471      25.607 -17.524 -31.517  1.00  0.92           H  
ATOM   7147 2HG2 VAL A 471      24.841 -16.292 -32.542  1.00  0.92           H  
ATOM   7148 3HG2 VAL A 471      24.743 -16.148 -30.781  1.00  0.92           H  
ATOM   7149  N   ALA A 472      20.642 -18.049 -30.704  1.00  0.86           N  
ATOM   7150  CA  ALA A 472      19.435 -18.854 -30.660  1.00  0.86           C  
ATOM   7151  C   ALA A 472      18.216 -18.020 -31.023  1.00  0.86           C  
ATOM   7152  O   ALA A 472      17.348 -18.469 -31.771  1.00  0.86           O  
ATOM   7153  CB  ALA A 472      19.253 -19.456 -29.294  1.00  0.86           C  
ATOM   7154  H   ALA A 472      21.216 -17.897 -29.869  1.00  0.86           H  
ATOM   7155  HA  ALA A 472      19.535 -19.653 -31.390  1.00  0.86           H  
ATOM   7156 1HB  ALA A 472      18.370 -20.079 -29.279  1.00  0.86           H  
ATOM   7157 2HB  ALA A 472      20.116 -20.059 -29.042  1.00  0.86           H  
ATOM   7158 3HB  ALA A 472      19.151 -18.658 -28.554  1.00  0.86           H  
ATOM   7159  N   ARG A 473      18.152 -16.778 -30.545  1.00  0.81           N  
ATOM   7160  CA  ARG A 473      16.992 -15.981 -30.882  1.00  0.81           C  
ATOM   7161  C   ARG A 473      16.944 -15.720 -32.381  1.00  0.81           C  
ATOM   7162  O   ARG A 473      15.882 -15.824 -32.991  1.00  0.81           O  
ATOM   7163  CB  ARG A 473      16.978 -14.672 -30.122  1.00  0.81           C  
ATOM   7164  CG  ARG A 473      15.772 -13.801 -30.430  1.00  0.81           C  
ATOM   7165  CD  ARG A 473      14.498 -14.467 -30.004  1.00  0.81           C  
ATOM   7166  NE  ARG A 473      13.324 -13.681 -30.354  1.00  0.81           N  
ATOM   7167  CZ  ARG A 473      12.746 -12.742 -29.590  1.00  0.81           C  
ATOM   7168  NH1 ARG A 473      13.212 -12.450 -28.394  1.00  0.81           N  
ATOM   7169  NH2 ARG A 473      11.693 -12.121 -30.077  1.00  0.81           N  
ATOM   7170  H   ARG A 473      18.862 -16.409 -29.911  1.00  0.81           H  
ATOM   7171  HA  ARG A 473      16.100 -16.537 -30.602  1.00  0.81           H  
ATOM   7172 1HB  ARG A 473      17.003 -14.868 -29.050  1.00  0.81           H  
ATOM   7173 2HB  ARG A 473      17.875 -14.102 -30.371  1.00  0.81           H  
ATOM   7174 1HG  ARG A 473      15.861 -12.852 -29.904  1.00  0.81           H  
ATOM   7175 2HG  ARG A 473      15.722 -13.618 -31.505  1.00  0.81           H  
ATOM   7176 1HD  ARG A 473      14.416 -15.433 -30.502  1.00  0.81           H  
ATOM   7177 2HD  ARG A 473      14.503 -14.613 -28.926  1.00  0.81           H  
ATOM   7178  HE  ARG A 473      12.892 -13.833 -31.276  1.00  0.81           H  
ATOM   7179 1HH1 ARG A 473      14.021 -12.937 -28.035  1.00  0.81           H  
ATOM   7180 2HH1 ARG A 473      12.760 -11.741 -27.836  1.00  0.81           H  
ATOM   7181 1HH2 ARG A 473      11.372 -12.387 -31.021  1.00  0.81           H  
ATOM   7182 2HH2 ARG A 473      11.222 -11.410 -29.545  1.00  0.81           H  
ATOM   7183  N   LYS A 474      18.088 -15.415 -32.995  1.00  0.78           N  
ATOM   7184  CA  LYS A 474      18.114 -15.165 -34.430  1.00  0.78           C  
ATOM   7185  C   LYS A 474      17.677 -16.407 -35.199  1.00  0.78           C  
ATOM   7186  O   LYS A 474      16.928 -16.316 -36.179  1.00  0.78           O  
ATOM   7187  CB  LYS A 474      19.486 -14.680 -34.872  1.00  0.78           C  
ATOM   7188  CG  LYS A 474      19.562 -14.288 -36.339  1.00  0.78           C  
ATOM   7189  CD  LYS A 474      20.875 -13.598 -36.640  1.00  0.78           C  
ATOM   7190  CE  LYS A 474      20.960 -13.167 -38.084  1.00  0.78           C  
ATOM   7191  NZ  LYS A 474      22.169 -12.381 -38.331  1.00  0.78           N  
ATOM   7192  H   LYS A 474      18.952 -15.330 -32.459  1.00  0.78           H  
ATOM   7193  HA  LYS A 474      17.400 -14.373 -34.649  1.00  0.78           H  
ATOM   7194 1HB  LYS A 474      19.784 -13.824 -34.265  1.00  0.78           H  
ATOM   7195 2HB  LYS A 474      20.219 -15.472 -34.692  1.00  0.78           H  
ATOM   7196 1HG  LYS A 474      19.478 -15.186 -36.954  1.00  0.78           H  
ATOM   7197 2HG  LYS A 474      18.737 -13.620 -36.584  1.00  0.78           H  
ATOM   7198 1HD  LYS A 474      20.986 -12.723 -35.998  1.00  0.78           H  
ATOM   7199 2HD  LYS A 474      21.701 -14.284 -36.433  1.00  0.78           H  
ATOM   7200 1HE  LYS A 474      20.983 -14.053 -38.717  1.00  0.78           H  
ATOM   7201 2HE  LYS A 474      20.088 -12.568 -38.343  1.00  0.78           H  
ATOM   7202 1HZ  LYS A 474      22.224 -12.121 -39.292  1.00  0.78           H  
ATOM   7203 2HZ  LYS A 474      22.179 -11.552 -37.764  1.00  0.78           H  
ATOM   7204 3HZ  LYS A 474      23.009 -12.923 -38.100  1.00  0.78           H  
ATOM   7205  N   LEU A 475      18.108 -17.585 -34.743  1.00  0.76           N  
ATOM   7206  CA  LEU A 475      17.687 -18.818 -35.384  1.00  0.76           C  
ATOM   7207  C   LEU A 475      16.169 -18.960 -35.305  1.00  0.76           C  
ATOM   7208  O   LEU A 475      15.515 -19.331 -36.288  1.00  0.76           O  
ATOM   7209  CB  LEU A 475      18.411 -20.006 -34.744  1.00  0.76           C  
ATOM   7210  CG  LEU A 475      19.877 -20.130 -35.106  1.00  0.76           C  
ATOM   7211  CD1 LEU A 475      20.547 -21.194 -34.239  1.00  0.76           C  
ATOM   7212  CD2 LEU A 475      19.960 -20.508 -36.573  1.00  0.76           C  
ATOM   7213  H   LEU A 475      18.747 -17.619 -33.945  1.00  0.76           H  
ATOM   7214  HA  LEU A 475      17.988 -18.780 -36.423  1.00  0.76           H  
ATOM   7215 1HB  LEU A 475      18.378 -19.872 -33.671  1.00  0.76           H  
ATOM   7216 2HB  LEU A 475      17.913 -20.917 -34.980  1.00  0.76           H  
ATOM   7217  HG  LEU A 475      20.377 -19.174 -34.942  1.00  0.76           H  
ATOM   7218 1HD1 LEU A 475      21.601 -21.279 -34.508  1.00  0.76           H  
ATOM   7219 2HD1 LEU A 475      20.464 -20.899 -33.203  1.00  0.76           H  
ATOM   7220 3HD1 LEU A 475      20.054 -22.153 -34.387  1.00  0.76           H  
ATOM   7221 1HD2 LEU A 475      21.006 -20.583 -36.863  1.00  0.76           H  
ATOM   7222 2HD2 LEU A 475      19.465 -21.463 -36.736  1.00  0.76           H  
ATOM   7223 3HD2 LEU A 475      19.466 -19.753 -37.168  1.00  0.76           H  
ATOM   7224  N   ALA A 476      15.583 -18.611 -34.160  1.00  0.76           N  
ATOM   7225  CA  ALA A 476      14.134 -18.662 -34.038  1.00  0.76           C  
ATOM   7226  C   ALA A 476      13.434 -17.643 -34.944  1.00  0.76           C  
ATOM   7227  O   ALA A 476      12.483 -17.976 -35.651  1.00  0.76           O  
ATOM   7228  CB  ALA A 476      13.722 -18.391 -32.605  1.00  0.76           C  
ATOM   7229  H   ALA A 476      16.155 -18.324 -33.362  1.00  0.76           H  
ATOM   7230  HA  ALA A 476      13.810 -19.659 -34.333  1.00  0.76           H  
ATOM   7231 1HB  ALA A 476      12.645 -18.450 -32.518  1.00  0.76           H  
ATOM   7232 2HB  ALA A 476      14.178 -19.117 -31.963  1.00  0.76           H  
ATOM   7233 3HB  ALA A 476      14.047 -17.398 -32.316  1.00  0.76           H  
ATOM   7234  N   GLU A 477      13.941 -16.406 -34.983  1.00  0.78           N  
ATOM   7235  CA  GLU A 477      13.292 -15.338 -35.754  1.00  0.78           C  
ATOM   7236  C   GLU A 477      13.297 -15.610 -37.250  1.00  0.78           C  
ATOM   7237  O   GLU A 477      12.331 -15.310 -37.952  1.00  0.78           O  
ATOM   7238  CB  GLU A 477      13.960 -13.987 -35.478  1.00  0.78           C  
ATOM   7239  CG  GLU A 477      13.713 -13.398 -34.068  1.00  0.78           C  
ATOM   7240  CD  GLU A 477      12.267 -13.004 -33.800  1.00  0.78           C  
ATOM   7241  OE1 GLU A 477      11.702 -12.299 -34.598  1.00  0.78           O  
ATOM   7242  OE2 GLU A 477      11.747 -13.384 -32.766  1.00  0.78           O  
ATOM   7243  H   GLU A 477      14.757 -16.190 -34.412  1.00  0.78           H  
ATOM   7244  HA  GLU A 477      12.254 -15.275 -35.430  1.00  0.78           H  
ATOM   7245 1HB  GLU A 477      15.039 -14.095 -35.603  1.00  0.78           H  
ATOM   7246 2HB  GLU A 477      13.619 -13.258 -36.211  1.00  0.78           H  
ATOM   7247 1HG  GLU A 477      13.999 -14.147 -33.336  1.00  0.78           H  
ATOM   7248 2HG  GLU A 477      14.358 -12.533 -33.926  1.00  0.78           H  
ATOM   7249  N   CYS A 478      14.373 -16.214 -37.735  1.00  0.84           N  
ATOM   7250  CA  CYS A 478      14.489 -16.553 -39.143  1.00  0.84           C  
ATOM   7251  C   CYS A 478      13.847 -17.906 -39.446  1.00  0.84           C  
ATOM   7252  O   CYS A 478      13.902 -18.376 -40.575  1.00  0.84           O  
ATOM   7253  CB  CYS A 478      15.955 -16.570 -39.586  1.00  0.84           C  
ATOM   7254  SG  CYS A 478      16.921 -17.859 -38.863  1.00  0.84           S  
ATOM   7255  H   CYS A 478      15.157 -16.413 -37.109  1.00  0.84           H  
ATOM   7256  HA  CYS A 478      13.971 -15.792 -39.724  1.00  0.84           H  
ATOM   7257 1HB  CYS A 478      16.008 -16.684 -40.672  1.00  0.84           H  
ATOM   7258 2HB  CYS A 478      16.424 -15.622 -39.330  1.00  0.84           H  
ATOM   7259  HG  CYS A 478      16.850 -17.361 -37.603  1.00  0.84           H  
ATOM   7260  N   LYS A 479      13.318 -18.584 -38.423  1.00  0.96           N  
ATOM   7261  CA  LYS A 479      12.740 -19.915 -38.558  1.00  0.96           C  
ATOM   7262  C   LYS A 479      13.729 -20.879 -39.189  1.00  0.96           C  
ATOM   7263  O   LYS A 479      13.361 -21.692 -40.036  1.00  0.96           O  
ATOM   7264  CB  LYS A 479      11.449 -19.869 -39.378  1.00  0.96           C  
ATOM   7265  CG  LYS A 479      10.350 -19.008 -38.763  1.00  0.96           C  
ATOM   7266  CD  LYS A 479       9.063 -19.092 -39.572  1.00  0.96           C  
ATOM   7267  CE  LYS A 479       7.976 -18.205 -38.979  1.00  0.96           C  
ATOM   7268  NZ  LYS A 479       6.724 -18.245 -39.787  1.00  0.96           N  
ATOM   7269  H   LYS A 479      13.263 -18.160 -37.501  1.00  0.96           H  
ATOM   7270  HA  LYS A 479      12.513 -20.283 -37.558  1.00  0.96           H  
ATOM   7271 1HB  LYS A 479      11.653 -19.487 -40.380  1.00  0.96           H  
ATOM   7272 2HB  LYS A 479      11.059 -20.881 -39.489  1.00  0.96           H  
ATOM   7273 1HG  LYS A 479      10.160 -19.325 -37.741  1.00  0.96           H  
ATOM   7274 2HG  LYS A 479      10.685 -17.968 -38.736  1.00  0.96           H  
ATOM   7275 1HD  LYS A 479       9.260 -18.777 -40.599  1.00  0.96           H  
ATOM   7276 2HD  LYS A 479       8.710 -20.124 -39.587  1.00  0.96           H  
ATOM   7277 1HE  LYS A 479       7.756 -18.540 -37.966  1.00  0.96           H  
ATOM   7278 2HE  LYS A 479       8.340 -17.177 -38.940  1.00  0.96           H  
ATOM   7279 1HZ  LYS A 479       6.031 -17.645 -39.364  1.00  0.96           H  
ATOM   7280 2HZ  LYS A 479       6.918 -17.925 -40.726  1.00  0.96           H  
ATOM   7281 3HZ  LYS A 479       6.374 -19.191 -39.820  1.00  0.96           H  
ATOM   7282  N   LEU A 480      14.994 -20.750 -38.781  1.00  1.16           N  
ATOM   7283  CA  LEU A 480      16.134 -21.531 -39.241  1.00  1.16           C  
ATOM   7284  C   LEU A 480      16.440 -21.371 -40.750  1.00  1.16           C  
ATOM   7285  O   LEU A 480      17.278 -22.093 -41.290  1.00  1.16           O  
ATOM   7286  CB  LEU A 480      15.871 -23.006 -38.897  1.00  1.16           C  
ATOM   7287  CG  LEU A 480      15.502 -23.251 -37.404  1.00  1.16           C  
ATOM   7288  CD1 LEU A 480      15.182 -24.706 -37.174  1.00  1.16           C  
ATOM   7289  CD2 LEU A 480      16.640 -22.793 -36.549  1.00  1.16           C  
ATOM   7290  H   LEU A 480      15.182 -20.061 -38.052  1.00  1.16           H  
ATOM   7291  HA  LEU A 480      17.010 -21.196 -38.686  1.00  1.16           H  
ATOM   7292 1HB  LEU A 480      15.066 -23.387 -39.512  1.00  1.16           H  
ATOM   7293 2HB  LEU A 480      16.769 -23.577 -39.118  1.00  1.16           H  
ATOM   7294  HG  LEU A 480      14.612 -22.677 -37.148  1.00  1.16           H  
ATOM   7295 1HD1 LEU A 480      14.911 -24.864 -36.125  1.00  1.16           H  
ATOM   7296 2HD1 LEU A 480      14.346 -25.001 -37.815  1.00  1.16           H  
ATOM   7297 3HD1 LEU A 480      16.033 -25.300 -37.410  1.00  1.16           H  
ATOM   7298 1HD2 LEU A 480      16.394 -22.938 -35.498  1.00  1.16           H  
ATOM   7299 2HD2 LEU A 480      17.537 -23.355 -36.795  1.00  1.16           H  
ATOM   7300 3HD2 LEU A 480      16.803 -21.737 -36.751  1.00  1.16           H  
ATOM   7301  N   GLN A 481      15.823 -20.387 -41.421  1.00  1.49           N  
ATOM   7302  CA  GLN A 481      16.050 -20.167 -42.846  1.00  1.49           C  
ATOM   7303  C   GLN A 481      17.381 -19.483 -43.075  1.00  1.49           C  
ATOM   7304  O   GLN A 481      17.732 -18.587 -42.317  1.00  1.49           O  
ATOM   7305  CB  GLN A 481      14.930 -19.303 -43.456  1.00  1.49           C  
ATOM   7306  CG  GLN A 481      13.570 -19.958 -43.511  1.00  1.49           C  
ATOM   7307  CD  GLN A 481      12.533 -19.063 -44.172  1.00  1.49           C  
ATOM   7308  OE1 GLN A 481      12.152 -18.004 -43.655  1.00  1.49           O  
ATOM   7309  NE2 GLN A 481      12.084 -19.470 -45.355  1.00  1.49           N  
ATOM   7310  H   GLN A 481      15.145 -19.790 -40.948  1.00  1.49           H  
ATOM   7311  HA  GLN A 481      16.044 -21.134 -43.330  1.00  1.49           H  
ATOM   7312 1HB  GLN A 481      14.827 -18.399 -42.863  1.00  1.49           H  
ATOM   7313 2HB  GLN A 481      15.190 -18.987 -44.457  1.00  1.49           H  
ATOM   7314 1HG  GLN A 481      13.647 -20.869 -44.089  1.00  1.49           H  
ATOM   7315 2HG  GLN A 481      13.243 -20.185 -42.492  1.00  1.49           H  
ATOM   7316 1HE2 GLN A 481      11.413 -18.925 -45.854  1.00  1.49           H  
ATOM   7317 2HE2 GLN A 481      12.439 -20.344 -45.762  1.00  1.49           H  
ATOM   7318  N   PRO A 482      18.076 -19.749 -44.196  1.00  2.01           N  
ATOM   7319  CA  PRO A 482      19.382 -19.202 -44.545  1.00  2.01           C  
ATOM   7320  C   PRO A 482      19.342 -17.726 -44.935  1.00  2.01           C  
ATOM   7321  O   PRO A 482      19.538 -17.370 -46.095  1.00  2.01           O  
ATOM   7322  CB  PRO A 482      19.791 -20.090 -45.724  1.00  2.01           C  
ATOM   7323  CG  PRO A 482      18.491 -20.471 -46.384  1.00  2.01           C  
ATOM   7324  CD  PRO A 482      17.526 -20.676 -45.227  1.00  2.01           C  
ATOM   7325  HA  PRO A 482      20.071 -19.356 -43.711  1.00  2.01           H  
ATOM   7326 1HB  PRO A 482      20.476 -19.537 -46.386  1.00  2.01           H  
ATOM   7327 2HB  PRO A 482      20.343 -20.967 -45.357  1.00  2.01           H  
ATOM   7328 1HG  PRO A 482      18.167 -19.676 -47.073  1.00  2.01           H  
ATOM   7329 2HG  PRO A 482      18.621 -21.384 -46.988  1.00  2.01           H  
ATOM   7330 1HD  PRO A 482      16.523 -20.399 -45.554  1.00  2.01           H  
ATOM   7331 2HD  PRO A 482      17.578 -21.720 -44.888  1.00  2.01           H  
ATOM   7332  N   ALA A 483      19.060 -16.880 -43.944  1.00  2.76           N  
ATOM   7333  CA  ALA A 483      18.960 -15.430 -44.110  1.00  2.76           C  
ATOM   7334  C   ALA A 483      20.271 -14.847 -44.625  1.00  2.76           C  
ATOM   7335  O   ALA A 483      21.348 -15.290 -44.225  1.00  2.76           O  
ATOM   7336  CB  ALA A 483      18.596 -14.783 -42.783  1.00  2.76           C  
ATOM   7337  H   ALA A 483      18.875 -17.286 -43.030  1.00  2.76           H  
ATOM   7338  HA  ALA A 483      18.181 -15.222 -44.844  1.00  2.76           H  
ATOM   7339 1HB  ALA A 483      18.503 -13.706 -42.916  1.00  2.76           H  
ATOM   7340 2HB  ALA A 483      17.648 -15.194 -42.429  1.00  2.76           H  
ATOM   7341 3HB  ALA A 483      19.376 -14.994 -42.053  1.00  2.76           H  
ATOM   7342  N   ARG A 484      20.177 -13.845 -45.505  1.00  3.77           N  
ATOM   7343  CA  ARG A 484      21.365 -13.224 -46.088  1.00  3.77           C  
ATOM   7344  C   ARG A 484      21.321 -11.698 -46.078  1.00  3.77           C  
ATOM   7345  O   ARG A 484      20.245 -11.103 -46.025  1.00  3.77           O  
ATOM   7346  CB  ARG A 484      21.532 -13.679 -47.533  1.00  3.77           C  
ATOM   7347  CG  ARG A 484      21.729 -15.172 -47.704  1.00  3.77           C  
ATOM   7348  CD  ARG A 484      21.905 -15.581 -49.116  1.00  3.77           C  
ATOM   7349  NE  ARG A 484      21.931 -17.027 -49.225  1.00  3.77           N  
ATOM   7350  CZ  ARG A 484      23.026 -17.785 -49.049  1.00  3.77           C  
ATOM   7351  NH1 ARG A 484      24.180 -17.242 -48.775  1.00  3.77           N  
ATOM   7352  NH2 ARG A 484      22.967 -19.092 -49.132  1.00  3.77           N  
ATOM   7353  H   ARG A 484      19.264 -13.523 -45.790  1.00  3.77           H  
ATOM   7354  HA  ARG A 484      22.235 -13.545 -45.515  1.00  3.77           H  
ATOM   7355 1HB  ARG A 484      20.658 -13.388 -48.110  1.00  3.77           H  
ATOM   7356 2HB  ARG A 484      22.395 -13.184 -47.973  1.00  3.77           H  
ATOM   7357 1HG  ARG A 484      22.600 -15.500 -47.130  1.00  3.77           H  
ATOM   7358 2HG  ARG A 484      20.851 -15.685 -47.338  1.00  3.77           H  
ATOM   7359 1HD  ARG A 484      21.076 -15.206 -49.714  1.00  3.77           H  
ATOM   7360 2HD  ARG A 484      22.844 -15.189 -49.501  1.00  3.77           H  
ATOM   7361  HE  ARG A 484      21.059 -17.499 -49.423  1.00  3.77           H  
ATOM   7362 1HH1 ARG A 484      24.277 -16.246 -48.688  1.00  3.77           H  
ATOM   7363 2HH1 ARG A 484      24.982 -17.871 -48.617  1.00  3.77           H  
ATOM   7364 1HH2 ARG A 484      22.095 -19.557 -49.330  1.00  3.77           H  
ATOM   7365 2HH2 ARG A 484      23.834 -19.621 -48.956  1.00  3.77           H  
ATOM   7366  N   LYS A 485      22.505 -11.081 -46.170  1.00  4.97           N  
ATOM   7367  CA  LYS A 485      22.672  -9.628 -46.316  1.00  4.97           C  
ATOM   7368  C   LYS A 485      22.030  -8.778 -45.220  1.00  4.97           C  
ATOM   7369  O   LYS A 485      21.401  -7.759 -45.500  1.00  4.97           O  
ATOM   7370  CB  LYS A 485      22.146  -9.181 -47.680  1.00  4.97           C  
ATOM   7371  CG  LYS A 485      22.884  -9.802 -48.863  1.00  4.97           C  
ATOM   7372  CD  LYS A 485      22.363  -9.276 -50.190  1.00  4.97           C  
ATOM   7373  CE  LYS A 485      23.087  -9.926 -51.363  1.00  4.97           C  
ATOM   7374  NZ  LYS A 485      22.562  -9.453 -52.672  1.00  4.97           N  
ATOM   7375  H   LYS A 485      23.336 -11.654 -46.172  1.00  4.97           H  
ATOM   7376  HA  LYS A 485      23.742  -9.418 -46.290  1.00  4.97           H  
ATOM   7377 1HB  LYS A 485      21.087  -9.422 -47.772  1.00  4.97           H  
ATOM   7378 2HB  LYS A 485      22.239  -8.098 -47.763  1.00  4.97           H  
ATOM   7379 1HG  LYS A 485      23.948  -9.574 -48.785  1.00  4.97           H  
ATOM   7380 2HG  LYS A 485      22.761 -10.880 -48.844  1.00  4.97           H  
ATOM   7381 1HD  LYS A 485      21.295  -9.484 -50.270  1.00  4.97           H  
ATOM   7382 2HD  LYS A 485      22.510  -8.197 -50.237  1.00  4.97           H  
ATOM   7383 1HE  LYS A 485      24.148  -9.689 -51.301  1.00  4.97           H  
ATOM   7384 2HE  LYS A 485      22.963 -11.008 -51.302  1.00  4.97           H  
ATOM   7385 1HZ  LYS A 485      23.067  -9.906 -53.420  1.00  4.97           H  
ATOM   7386 2HZ  LYS A 485      21.580  -9.679 -52.743  1.00  4.97           H  
ATOM   7387 3HZ  LYS A 485      22.683  -8.453 -52.742  1.00  4.97           H  
ATOM   7388  N   VAL A 486      22.221  -9.178 -43.974  1.00  6.22           N  
ATOM   7389  CA  VAL A 486      21.684  -8.430 -42.848  1.00  6.22           C  
ATOM   7390  C   VAL A 486      22.375  -7.072 -42.694  1.00  6.22           C  
ATOM   7391  O   VAL A 486      23.599  -6.995 -42.579  1.00  6.22           O  
ATOM   7392  CB  VAL A 486      21.842  -9.284 -41.581  1.00  6.22           C  
ATOM   7393  CG1 VAL A 486      21.419  -8.508 -40.351  1.00  6.22           C  
ATOM   7394  CG2 VAL A 486      21.002 -10.557 -41.763  1.00  6.22           C  
ATOM   7395  H   VAL A 486      22.736 -10.029 -43.811  1.00  6.22           H  
ATOM   7396  HA  VAL A 486      20.620  -8.262 -43.026  1.00  6.22           H  
ATOM   7397  HB  VAL A 486      22.887  -9.555 -41.454  1.00  6.22           H  
ATOM   7398 1HG1 VAL A 486      21.544  -9.132 -39.467  1.00  6.22           H  
ATOM   7399 2HG1 VAL A 486      22.039  -7.636 -40.257  1.00  6.22           H  
ATOM   7400 3HG1 VAL A 486      20.374  -8.213 -40.444  1.00  6.22           H  
ATOM   7401 1HG2 VAL A 486      21.103 -11.193 -40.892  1.00  6.22           H  
ATOM   7402 2HG2 VAL A 486      19.955 -10.283 -41.892  1.00  6.22           H  
ATOM   7403 3HG2 VAL A 486      21.345 -11.098 -42.649  1.00  6.22           H  
ATOM   7404  N   GLU A 487      21.578  -6.003 -42.622  1.00  7.36           N  
ATOM   7405  CA  GLU A 487      22.092  -4.632 -42.538  1.00  7.36           C  
ATOM   7406  C   GLU A 487      22.949  -4.372 -41.308  1.00  7.36           C  
ATOM   7407  O   GLU A 487      23.945  -3.649 -41.385  1.00  7.36           O  
ATOM   7408  CB  GLU A 487      20.934  -3.632 -42.552  1.00  7.36           C  
ATOM   7409  CG  GLU A 487      20.207  -3.529 -43.887  1.00  7.36           C  
ATOM   7410  CD  GLU A 487      19.035  -2.572 -43.857  1.00  7.36           C  
ATOM   7411  OE1 GLU A 487      18.696  -2.106 -42.795  1.00  7.36           O  
ATOM   7412  OE2 GLU A 487      18.483  -2.309 -44.900  1.00  7.36           O  
ATOM   7413  H   GLU A 487      20.581  -6.146 -42.696  1.00  7.36           H  
ATOM   7414  HA  GLU A 487      22.711  -4.453 -43.419  1.00  7.36           H  
ATOM   7415 1HB  GLU A 487      20.204  -3.913 -41.793  1.00  7.36           H  
ATOM   7416 2HB  GLU A 487      21.308  -2.641 -42.293  1.00  7.36           H  
ATOM   7417 1HG  GLU A 487      20.914  -3.195 -44.646  1.00  7.36           H  
ATOM   7418 2HG  GLU A 487      19.855  -4.520 -44.171  1.00  7.36           H  
ATOM   7419  N   GLY A 488      22.589  -5.010 -40.196  1.00  8.30           N  
ATOM   7420  CA  GLY A 488      23.268  -4.863 -38.910  1.00  8.30           C  
ATOM   7421  C   GLY A 488      24.743  -5.257 -38.968  1.00  8.30           C  
ATOM   7422  O   GLY A 488      25.530  -4.889 -38.096  1.00  8.30           O  
ATOM   7423  H   GLY A 488      21.773  -5.600 -40.243  1.00  8.30           H  
ATOM   7424 1HA  GLY A 488      23.182  -3.825 -38.579  1.00  8.30           H  
ATOM   7425 2HA  GLY A 488      22.759  -5.472 -38.165  1.00  8.30           H  
ATOM   7426  N   ARG A 489      25.148  -5.974 -40.015  1.00  8.99           N  
ATOM   7427  CA  ARG A 489      26.532  -6.374 -40.180  1.00  8.99           C  
ATOM   7428  C   ARG A 489      27.461  -5.178 -40.370  1.00  8.99           C  
ATOM   7429  O   ARG A 489      28.675  -5.300 -40.205  1.00  8.99           O  
ATOM   7430  CB  ARG A 489      26.654  -7.319 -41.352  1.00  8.99           C  
ATOM   7431  CG  ARG A 489      26.066  -8.678 -41.071  1.00  8.99           C  
ATOM   7432  CD  ARG A 489      26.054  -9.557 -42.250  1.00  8.99           C  
ATOM   7433  NE  ARG A 489      27.388  -9.778 -42.792  1.00  8.99           N  
ATOM   7434  CZ  ARG A 489      28.290 -10.653 -42.302  1.00  8.99           C  
ATOM   7435  NH1 ARG A 489      28.039 -11.371 -41.241  1.00  8.99           N  
ATOM   7436  NH2 ARG A 489      29.465 -10.803 -42.878  1.00  8.99           N  
ATOM   7437  H   ARG A 489      24.486  -6.249 -40.742  1.00  8.99           H  
ATOM   7438  HA  ARG A 489      26.840  -6.910 -39.282  1.00  8.99           H  
ATOM   7439 1HB  ARG A 489      26.144  -6.895 -42.218  1.00  8.99           H  
ATOM   7440 2HB  ARG A 489      27.701  -7.447 -41.615  1.00  8.99           H  
ATOM   7441 1HG  ARG A 489      26.641  -9.171 -40.286  1.00  8.99           H  
ATOM   7442 2HG  ARG A 489      25.037  -8.554 -40.734  1.00  8.99           H  
ATOM   7443 1HD  ARG A 489      25.637 -10.524 -41.959  1.00  8.99           H  
ATOM   7444 2HD  ARG A 489      25.431  -9.109 -43.027  1.00  8.99           H  
ATOM   7445  HE  ARG A 489      27.649  -9.250 -43.610  1.00  8.99           H  
ATOM   7446 1HH1 ARG A 489      27.148 -11.293 -40.724  1.00  8.99           H  
ATOM   7447 2HH1 ARG A 489      28.776 -12.011 -40.918  1.00  8.99           H  
ATOM   7448 1HH2 ARG A 489      29.714 -10.272 -43.696  1.00  8.99           H  
ATOM   7449 2HH2 ARG A 489      30.123 -11.480 -42.457  1.00  8.99           H  
ATOM   7450  N   HIS A 490      26.892  -4.022 -40.725  1.00  9.48           N  
ATOM   7451  CA  HIS A 490      27.667  -2.819 -40.960  1.00  9.48           C  
ATOM   7452  C   HIS A 490      27.540  -1.774 -39.840  1.00  9.48           C  
ATOM   7453  O   HIS A 490      27.954  -0.627 -40.034  1.00  9.48           O  
ATOM   7454  CB  HIS A 490      27.218  -2.205 -42.281  1.00  9.48           C  
ATOM   7455  CG  HIS A 490      27.454  -3.109 -43.448  1.00  9.48           C  
ATOM   7456  ND1 HIS A 490      28.704  -3.320 -43.991  1.00  9.48           N  
ATOM   7457  CD2 HIS A 490      26.598  -3.880 -44.160  1.00  9.48           C  
ATOM   7458  CE1 HIS A 490      28.606  -4.174 -44.997  1.00  9.48           C  
ATOM   7459  NE2 HIS A 490      27.339  -4.528 -45.121  1.00  9.48           N  
ATOM   7460  H   HIS A 490      25.877  -3.971 -40.844  1.00  9.48           H  
ATOM   7461  HA  HIS A 490      28.721  -3.080 -41.044  1.00  9.48           H  
ATOM   7462 1HB  HIS A 490      26.149  -1.980 -42.228  1.00  9.48           H  
ATOM   7463 2HB  HIS A 490      27.747  -1.269 -42.451  1.00  9.48           H  
ATOM   7464  HD2 HIS A 490      25.519  -3.968 -43.996  1.00  9.48           H  
ATOM   7465  HE1 HIS A 490      29.430  -4.526 -45.616  1.00  9.48           H  
ATOM   7466  HE2 HIS A 490      26.967  -5.172 -45.805  1.00  9.48           H  
ATOM   7467  N   ASP A 491      26.987  -2.168 -38.683  1.00  9.80           N  
ATOM   7468  CA  ASP A 491      26.828  -1.257 -37.546  1.00  9.80           C  
ATOM   7469  C   ASP A 491      27.884  -1.499 -36.462  1.00  9.80           C  
ATOM   7470  O   ASP A 491      29.083  -1.444 -36.738  1.00  9.80           O  
ATOM   7471  OXT ASP A 491      27.538  -1.468 -35.281  1.00  9.80           O  
ATOM   7472  CB  ASP A 491      25.422  -1.386 -36.940  1.00  9.80           C  
ATOM   7473  CG  ASP A 491      24.304  -0.799 -37.823  1.00  9.80           C  
ATOM   7474  OD1 ASP A 491      24.534   0.201 -38.465  1.00  9.80           O  
ATOM   7475  OD2 ASP A 491      23.231  -1.359 -37.831  1.00  9.80           O  
ATOM   7476  H   ASP A 491      26.653  -3.130 -38.580  1.00  9.80           H  
ATOM   7477  HA  ASP A 491      26.947  -0.236 -37.906  1.00  9.80           H  
ATOM   7478 1HB  ASP A 491      25.203  -2.446 -36.776  1.00  9.80           H  
ATOM   7479 2HB  ASP A 491      25.397  -0.893 -35.969  1.00  9.80           H  
ENDMDL

REMARK ID 694764 DOMAINID 685610 MODEL 4 P4.Pantoea_ananatis_BD442_MURC
MODEL     4
ATOM      1  N   MET A   1       0.871   1.190   0.534  1.00  3.08           N  
ATOM      2  CA  MET A   1       2.274   1.253   0.152  1.00  3.08           C  
ATOM      3  C   MET A   1       2.738   2.682  -0.024  1.00  3.08           C  
ATOM      4  O   MET A   1       2.145   3.458  -0.775  1.00  3.08           O  
ATOM      5  CB  MET A   1       2.509   0.485  -1.135  1.00  3.08           C  
ATOM      6  CG  MET A   1       2.181  -0.967  -1.071  1.00  3.08           C  
ATOM      7  SD  MET A   1       3.185  -1.840   0.108  1.00  3.08           S  
ATOM      8  CE  MET A   1       4.729  -1.707  -0.740  1.00  3.08           C  
ATOM      9 1H   MET A   1       0.692   0.313   1.000  1.00  3.08           H  
ATOM     10 2H   MET A   1       0.666   1.955   1.161  1.00  3.08           H  
ATOM     11 3H   MET A   1       0.291   1.262  -0.289  1.00  3.08           H  
ATOM     12  HA  MET A   1       2.869   0.806   0.946  1.00  3.08           H  
ATOM     13 1HB  MET A   1       1.925   0.926  -1.937  1.00  3.08           H  
ATOM     14 2HB  MET A   1       3.559   0.571  -1.405  1.00  3.08           H  
ATOM     15 1HG  MET A   1       1.133  -1.110  -0.815  1.00  3.08           H  
ATOM     16 2HG  MET A   1       2.363  -1.391  -2.048  1.00  3.08           H  
ATOM     17 1HE  MET A   1       5.509  -2.195  -0.154  1.00  3.08           H  
ATOM     18 2HE  MET A   1       4.636  -2.190  -1.711  1.00  3.08           H  
ATOM     19 3HE  MET A   1       4.977  -0.656  -0.881  1.00  3.08           H  
ATOM     20  N   ASN A   2       3.790   3.041   0.693  1.00  2.98           N  
ATOM     21  CA  ASN A   2       4.368   4.375   0.589  1.00  2.98           C  
ATOM     22  C   ASN A   2       5.050   4.505  -0.753  1.00  2.98           C  
ATOM     23  O   ASN A   2       5.694   3.555  -1.203  1.00  2.98           O  
ATOM     24  CB  ASN A   2       5.357   4.670   1.703  1.00  2.98           C  
ATOM     25  CG  ASN A   2       5.747   6.141   1.763  1.00  2.98           C  
ATOM     26  OD1 ASN A   2       6.625   6.631   1.026  1.00  2.98           O  
ATOM     27  ND2 ASN A   2       5.099   6.863   2.645  1.00  2.98           N  
ATOM     28  H   ASN A   2       4.249   2.349   1.288  1.00  2.98           H  
ATOM     29  HA  ASN A   2       3.566   5.114   0.624  1.00  2.98           H  
ATOM     30 1HB  ASN A   2       4.931   4.370   2.661  1.00  2.98           H  
ATOM     31 2HB  ASN A   2       6.256   4.081   1.549  1.00  2.98           H  
ATOM     32 1HD2 ASN A   2       5.305   7.837   2.743  1.00  2.98           H  
ATOM     33 2HD2 ASN A   2       4.401   6.440   3.223  1.00  2.98           H  
ATOM     34  N   THR A   3       4.993   5.684  -1.352  1.00  2.82           N  
ATOM     35  CA  THR A   3       5.699   5.915  -2.605  1.00  2.82           C  
ATOM     36  C   THR A   3       7.155   5.447  -2.542  1.00  2.82           C  
ATOM     37  O   THR A   3       7.665   4.884  -3.512  1.00  2.82           O  
ATOM     38  CB  THR A   3       5.669   7.390  -3.011  1.00  2.82           C  
ATOM     39  OG1 THR A   3       4.308   7.821  -3.181  1.00  2.82           O  
ATOM     40  CG2 THR A   3       6.429   7.564  -4.311  1.00  2.82           C  
ATOM     41  H   THR A   3       4.447   6.429  -0.940  1.00  2.82           H  
ATOM     42  HA  THR A   3       5.202   5.345  -3.385  1.00  2.82           H  
ATOM     43  HB  THR A   3       6.138   7.993  -2.232  1.00  2.82           H  
ATOM     44  HG1 THR A   3       4.297   8.740  -3.466  1.00  2.82           H  
ATOM     45 1HG2 THR A   3       6.414   8.613  -4.604  1.00  2.82           H  
ATOM     46 2HG2 THR A   3       7.461   7.239  -4.172  1.00  2.82           H  
ATOM     47 3HG2 THR A   3       5.960   6.961  -5.088  1.00  2.82           H  
ATOM     48  N   GLN A   4       7.842   5.695  -1.422  1.00  2.61           N  
ATOM     49  CA  GLN A   4       9.239   5.297  -1.316  1.00  2.61           C  
ATOM     50  C   GLN A   4       9.389   3.779  -1.416  1.00  2.61           C  
ATOM     51  O   GLN A   4      10.376   3.282  -1.961  1.00  2.61           O  
ATOM     52  CB  GLN A   4       9.844   5.785   0.001  1.00  2.61           C  
ATOM     53  CG  GLN A   4      10.023   7.296   0.095  1.00  2.61           C  
ATOM     54  CD  GLN A   4      10.571   7.737   1.449  1.00  2.61           C  
ATOM     55  OE1 GLN A   4      10.384   7.060   2.466  1.00  2.61           O  
ATOM     56  NE2 GLN A   4      11.257   8.878   1.468  1.00  2.61           N  
ATOM     57  H   GLN A   4       7.384   6.134  -0.627  1.00  2.61           H  
ATOM     58  HA  GLN A   4       9.789   5.748  -2.142  1.00  2.61           H  
ATOM     59 1HB  GLN A   4       9.203   5.472   0.827  1.00  2.61           H  
ATOM     60 2HB  GLN A   4      10.817   5.318   0.148  1.00  2.61           H  
ATOM     61 1HG  GLN A   4      10.715   7.622  -0.680  1.00  2.61           H  
ATOM     62 2HG  GLN A   4       9.050   7.768  -0.047  1.00  2.61           H  
ATOM     63 1HE2 GLN A   4      11.641   9.217   2.328  1.00  2.61           H  
ATOM     64 2HE2 GLN A   4      11.388   9.397   0.623  1.00  2.61           H  
ATOM     65  N   GLN A   5       8.422   3.031  -0.872  1.00  2.38           N  
ATOM     66  CA  GLN A   5       8.504   1.581  -0.919  1.00  2.38           C  
ATOM     67  C   GLN A   5       8.336   1.147  -2.350  1.00  2.38           C  
ATOM     68  O   GLN A   5       9.066   0.291  -2.840  1.00  2.38           O  
ATOM     69  CB  GLN A   5       7.406   0.927  -0.069  1.00  2.38           C  
ATOM     70  CG  GLN A   5       7.554   1.101   1.430  1.00  2.38           C  
ATOM     71  CD  GLN A   5       6.340   0.568   2.229  1.00  2.38           C  
ATOM     72  OE1 GLN A   5       5.165   0.940   2.020  1.00  2.38           O  
ATOM     73  NE2 GLN A   5       6.633  -0.335   3.161  1.00  2.38           N  
ATOM     74  H   GLN A   5       7.594   3.466  -0.487  1.00  2.38           H  
ATOM     75  HA  GLN A   5       9.484   1.263  -0.567  1.00  2.38           H  
ATOM     76 1HB  GLN A   5       6.436   1.326  -0.361  1.00  2.38           H  
ATOM     77 2HB  GLN A   5       7.388  -0.141  -0.278  1.00  2.38           H  
ATOM     78 1HG  GLN A   5       8.437   0.556   1.755  1.00  2.38           H  
ATOM     79 2HG  GLN A   5       7.673   2.160   1.647  1.00  2.38           H  
ATOM     80 1HE2 GLN A   5       5.904  -0.734   3.719  1.00  2.38           H  
ATOM     81 2HE2 GLN A   5       7.583  -0.618   3.304  1.00  2.38           H  
ATOM     82  N   LEU A   6       7.403   1.792  -3.040  1.00  2.15           N  
ATOM     83  CA  LEU A   6       7.097   1.445  -4.414  1.00  2.15           C  
ATOM     84  C   LEU A   6       8.303   1.724  -5.305  1.00  2.15           C  
ATOM     85  O   LEU A   6       8.625   0.948  -6.213  1.00  2.15           O  
ATOM     86  CB  LEU A   6       5.870   2.239  -4.849  1.00  2.15           C  
ATOM     87  CG  LEU A   6       4.581   1.849  -4.092  1.00  2.15           C  
ATOM     88  CD1 LEU A   6       3.459   2.794  -4.442  1.00  2.15           C  
ATOM     89  CD2 LEU A   6       4.223   0.444  -4.436  1.00  2.15           C  
ATOM     90  H   LEU A   6       6.861   2.517  -2.566  1.00  2.15           H  
ATOM     91  HA  LEU A   6       6.864   0.388  -4.469  1.00  2.15           H  
ATOM     92 1HB  LEU A   6       6.055   3.294  -4.682  1.00  2.15           H  
ATOM     93 2HB  LEU A   6       5.701   2.076  -5.913  1.00  2.15           H  
ATOM     94  HG  LEU A   6       4.759   1.926  -3.019  1.00  2.15           H  
ATOM     95 1HD1 LEU A   6       2.564   2.510  -3.887  1.00  2.15           H  
ATOM     96 2HD1 LEU A   6       3.735   3.804  -4.174  1.00  2.15           H  
ATOM     97 3HD1 LEU A   6       3.260   2.740  -5.508  1.00  2.15           H  
ATOM     98 1HD2 LEU A   6       3.327   0.145  -3.910  1.00  2.15           H  
ATOM     99 2HD2 LEU A   6       4.047   0.366  -5.511  1.00  2.15           H  
ATOM    100 3HD2 LEU A   6       5.037  -0.214  -4.156  1.00  2.15           H  
ATOM    101  N   ALA A   7       9.005   2.823  -5.026  1.00  1.95           N  
ATOM    102  CA  ALA A   7      10.205   3.153  -5.774  1.00  1.95           C  
ATOM    103  C   ALA A   7      11.275   2.073  -5.584  1.00  1.95           C  
ATOM    104  O   ALA A   7      11.922   1.648  -6.551  1.00  1.95           O  
ATOM    105  CB  ALA A   7      10.729   4.502  -5.320  1.00  1.95           C  
ATOM    106  H   ALA A   7       8.682   3.450  -4.288  1.00  1.95           H  
ATOM    107  HA  ALA A   7       9.949   3.198  -6.831  1.00  1.95           H  
ATOM    108 1HB  ALA A   7      11.617   4.761  -5.893  1.00  1.95           H  
ATOM    109 2HB  ALA A   7       9.960   5.260  -5.471  1.00  1.95           H  
ATOM    110 3HB  ALA A   7      10.981   4.451  -4.261  1.00  1.95           H  
ATOM    111  N   LYS A   8      11.437   1.594  -4.343  1.00  1.78           N  
ATOM    112  CA  LYS A   8      12.436   0.568  -4.057  1.00  1.78           C  
ATOM    113  C   LYS A   8      12.062  -0.762  -4.688  1.00  1.78           C  
ATOM    114  O   LYS A   8      12.905  -1.456  -5.268  1.00  1.78           O  
ATOM    115  CB  LYS A   8      12.605   0.397  -2.549  1.00  1.78           C  
ATOM    116  CG  LYS A   8      13.291   1.570  -1.858  1.00  1.78           C  
ATOM    117  CD  LYS A   8      13.377   1.356  -0.353  1.00  1.78           C  
ATOM    118  CE  LYS A   8      14.038   2.537   0.339  1.00  1.78           C  
ATOM    119  NZ  LYS A   8      14.108   2.349   1.816  1.00  1.78           N  
ATOM    120  H   LYS A   8      10.886   1.982  -3.572  1.00  1.78           H  
ATOM    121  HA  LYS A   8      13.387   0.888  -4.480  1.00  1.78           H  
ATOM    122 1HB  LYS A   8      11.620   0.275  -2.092  1.00  1.78           H  
ATOM    123 2HB  LYS A   8      13.176  -0.507  -2.343  1.00  1.78           H  
ATOM    124 1HG  LYS A   8      14.297   1.684  -2.258  1.00  1.78           H  
ATOM    125 2HG  LYS A   8      12.737   2.483  -2.060  1.00  1.78           H  
ATOM    126 1HD  LYS A   8      12.367   1.235   0.045  1.00  1.78           H  
ATOM    127 2HD  LYS A   8      13.945   0.451  -0.141  1.00  1.78           H  
ATOM    128 1HE  LYS A   8      15.047   2.661  -0.051  1.00  1.78           H  
ATOM    129 2HE  LYS A   8      13.462   3.441   0.125  1.00  1.78           H  
ATOM    130 1HZ  LYS A   8      14.550   3.152   2.240  1.00  1.78           H  
ATOM    131 2HZ  LYS A   8      13.173   2.245   2.185  1.00  1.78           H  
ATOM    132 3HZ  LYS A   8      14.646   1.520   2.026  1.00  1.78           H  
ATOM    133  N   LEU A   9      10.780  -1.092  -4.638  1.00  1.65           N  
ATOM    134  CA  LEU A   9      10.304  -2.341  -5.191  1.00  1.65           C  
ATOM    135  C   LEU A   9      10.550  -2.399  -6.681  1.00  1.65           C  
ATOM    136  O   LEU A   9      11.005  -3.425  -7.186  1.00  1.65           O  
ATOM    137  CB  LEU A   9       8.817  -2.468  -4.879  1.00  1.65           C  
ATOM    138  CG  LEU A   9       8.521  -2.707  -3.408  1.00  1.65           C  
ATOM    139  CD1 LEU A   9       7.091  -2.546  -3.132  1.00  1.65           C  
ATOM    140  CD2 LEU A   9       8.940  -4.042  -3.092  1.00  1.65           C  
ATOM    141  H   LEU A   9      10.124  -0.479  -4.155  1.00  1.65           H  
ATOM    142  HA  LEU A   9      10.843  -3.159  -4.717  1.00  1.65           H  
ATOM    143 1HB  LEU A   9       8.315  -1.551  -5.181  1.00  1.65           H  
ATOM    144 2HB  LEU A   9       8.402  -3.299  -5.450  1.00  1.65           H  
ATOM    145  HG  LEU A   9       9.077  -2.025  -2.796  1.00  1.65           H  
ATOM    146 1HD1 LEU A   9       6.928  -2.752  -2.086  1.00  1.65           H  
ATOM    147 2HD1 LEU A   9       6.787  -1.545  -3.356  1.00  1.65           H  
ATOM    148 3HD1 LEU A   9       6.537  -3.217  -3.719  1.00  1.65           H  
ATOM    149 1HD2 LEU A   9       8.753  -4.254  -2.039  1.00  1.65           H  
ATOM    150 2HD2 LEU A   9       8.407  -4.745  -3.709  1.00  1.65           H  
ATOM    151 3HD2 LEU A   9       9.981  -4.104  -3.301  1.00  1.65           H  
ATOM    152  N   ARG A  10      10.329  -1.277  -7.375  1.00  1.54           N  
ATOM    153  CA  ARG A  10      10.542  -1.228  -8.815  1.00  1.54           C  
ATOM    154  C   ARG A  10      12.016  -1.103  -9.192  1.00  1.54           C  
ATOM    155  O   ARG A  10      12.425  -1.538 -10.271  1.00  1.54           O  
ATOM    156  CB  ARG A  10       9.754  -0.090  -9.415  1.00  1.54           C  
ATOM    157  CG  ARG A  10       8.253  -0.294  -9.370  1.00  1.54           C  
ATOM    158  CD  ARG A  10       7.540   0.870  -9.886  1.00  1.54           C  
ATOM    159  NE  ARG A  10       7.650   2.011  -9.012  1.00  1.54           N  
ATOM    160  CZ  ARG A  10       7.232   3.240  -9.352  1.00  1.54           C  
ATOM    161  NH1 ARG A  10       6.694   3.432 -10.546  1.00  1.54           N  
ATOM    162  NH2 ARG A  10       7.357   4.253  -8.510  1.00  1.54           N  
ATOM    163  H   ARG A  10       9.948  -0.455  -6.901  1.00  1.54           H  
ATOM    164  HA  ARG A  10      10.154  -2.150  -9.236  1.00  1.54           H  
ATOM    165 1HB  ARG A  10       9.982   0.830  -8.871  1.00  1.54           H  
ATOM    166 2HB  ARG A  10      10.043   0.053 -10.454  1.00  1.54           H  
ATOM    167 1HG  ARG A  10       7.978  -1.158  -9.979  1.00  1.54           H  
ATOM    168 2HG  ARG A  10       7.935  -0.463  -8.339  1.00  1.54           H  
ATOM    169 1HD  ARG A  10       7.972   1.141 -10.843  1.00  1.54           H  
ATOM    170 2HD  ARG A  10       6.488   0.640 -10.023  1.00  1.54           H  
ATOM    171  HE  ARG A  10       8.063   1.867  -8.086  1.00  1.54           H  
ATOM    172 1HH1 ARG A  10       6.605   2.638 -11.218  1.00  1.54           H  
ATOM    173 2HH1 ARG A  10       6.378   4.350 -10.816  1.00  1.54           H  
ATOM    174 1HH2 ARG A  10       7.783   4.110  -7.603  1.00  1.54           H  
ATOM    175 2HH2 ARG A  10       7.041   5.173  -8.776  1.00  1.54           H  
ATOM    176  N   SER A  11      12.832  -0.539  -8.293  1.00  1.45           N  
ATOM    177  CA  SER A  11      14.262  -0.431  -8.542  1.00  1.45           C  
ATOM    178  C   SER A  11      14.863  -1.832  -8.610  1.00  1.45           C  
ATOM    179  O   SER A  11      15.722  -2.113  -9.446  1.00  1.45           O  
ATOM    180  CB  SER A  11      14.939   0.374  -7.451  1.00  1.45           C  
ATOM    181  OG  SER A  11      14.499   1.712  -7.462  1.00  1.45           O  
ATOM    182  H   SER A  11      12.453  -0.141  -7.435  1.00  1.45           H  
ATOM    183  HA  SER A  11      14.417   0.065  -9.500  1.00  1.45           H  
ATOM    184 1HB  SER A  11      14.724  -0.074  -6.484  1.00  1.45           H  
ATOM    185 2HB  SER A  11      16.016   0.340  -7.593  1.00  1.45           H  
ATOM    186  HG  SER A  11      13.530   1.682  -7.283  1.00  1.45           H  
ATOM    187  N   ILE A  12      14.382  -2.715  -7.730  1.00  1.37           N  
ATOM    188  CA  ILE A  12      14.838  -4.099  -7.685  1.00  1.37           C  
ATOM    189  C   ILE A  12      14.139  -4.993  -8.704  1.00  1.37           C  
ATOM    190  O   ILE A  12      14.788  -5.804  -9.374  1.00  1.37           O  
ATOM    191  CB  ILE A  12      14.639  -4.703  -6.295  1.00  1.37           C  
ATOM    192  CG1 ILE A  12      15.431  -3.905  -5.276  1.00  1.37           C  
ATOM    193  CG2 ILE A  12      15.064  -6.150  -6.321  1.00  1.37           C  
ATOM    194  CD1 ILE A  12      16.911  -3.855  -5.585  1.00  1.37           C  
ATOM    195  H   ILE A  12      13.694  -2.392  -7.046  1.00  1.37           H  
ATOM    196  HA  ILE A  12      15.902  -4.109  -7.907  1.00  1.37           H  
ATOM    197  HB  ILE A  12      13.584  -4.636  -6.014  1.00  1.37           H  
ATOM    198 1HG1 ILE A  12      15.045  -2.887  -5.247  1.00  1.37           H  
ATOM    199 2HG1 ILE A  12      15.293  -4.355  -4.290  1.00  1.37           H  
ATOM    200 1HG2 ILE A  12      14.923  -6.597  -5.348  1.00  1.37           H  
ATOM    201 2HG2 ILE A  12      14.465  -6.686  -7.051  1.00  1.37           H  
ATOM    202 3HG2 ILE A  12      16.110  -6.206  -6.594  1.00  1.37           H  
ATOM    203 1HD1 ILE A  12      17.420  -3.271  -4.820  1.00  1.37           H  
ATOM    204 2HD1 ILE A  12      17.311  -4.870  -5.597  1.00  1.37           H  
ATOM    205 3HD1 ILE A  12      17.062  -3.391  -6.559  1.00  1.37           H  
ATOM    206  N   VAL A  13      12.818  -4.877  -8.797  1.00  1.30           N  
ATOM    207  CA  VAL A  13      12.045  -5.684  -9.715  1.00  1.30           C  
ATOM    208  C   VAL A  13      11.482  -4.805 -10.828  1.00  1.30           C  
ATOM    209  O   VAL A  13      10.514  -4.085 -10.593  1.00  1.30           O  
ATOM    210  CB  VAL A  13      10.871  -6.324  -8.982  1.00  1.30           C  
ATOM    211  CG1 VAL A  13      10.071  -7.154  -9.956  1.00  1.30           C  
ATOM    212  CG2 VAL A  13      11.392  -7.127  -7.815  1.00  1.30           C  
ATOM    213  H   VAL A  13      12.319  -4.207  -8.218  1.00  1.30           H  
ATOM    214  HA  VAL A  13      12.685  -6.471 -10.089  1.00  1.30           H  
ATOM    215  HB  VAL A  13      10.212  -5.539  -8.608  1.00  1.30           H  
ATOM    216 1HG1 VAL A  13       9.213  -7.594  -9.445  1.00  1.30           H  
ATOM    217 2HG1 VAL A  13       9.716  -6.514 -10.770  1.00  1.30           H  
ATOM    218 3HG1 VAL A  13      10.701  -7.939 -10.367  1.00  1.30           H  
ATOM    219 1HG2 VAL A  13      10.554  -7.553  -7.286  1.00  1.30           H  
ATOM    220 2HG2 VAL A  13      12.051  -7.917  -8.174  1.00  1.30           H  
ATOM    221 3HG2 VAL A  13      11.941  -6.474  -7.139  1.00  1.30           H  
ATOM    222  N   PRO A  14      11.959  -4.928 -12.069  1.00  1.23           N  
ATOM    223  CA  PRO A  14      11.607  -4.056 -13.164  1.00  1.23           C  
ATOM    224  C   PRO A  14      10.155  -4.241 -13.553  1.00  1.23           C  
ATOM    225  O   PRO A  14       9.590  -5.324 -13.386  1.00  1.23           O  
ATOM    226  CB  PRO A  14      12.560  -4.507 -14.274  1.00  1.23           C  
ATOM    227  CG  PRO A  14      12.878  -5.943 -13.946  1.00  1.23           C  
ATOM    228  CD  PRO A  14      12.868  -6.028 -12.433  1.00  1.23           C  
ATOM    229  HA  PRO A  14      11.801  -3.012 -12.869  1.00  1.23           H  
ATOM    230 1HB  PRO A  14      12.060  -4.399 -15.253  1.00  1.23           H  
ATOM    231 2HB  PRO A  14      13.447  -3.862 -14.290  1.00  1.23           H  
ATOM    232 1HG  PRO A  14      12.107  -6.572 -14.381  1.00  1.23           H  
ATOM    233 2HG  PRO A  14      13.836  -6.249 -14.397  1.00  1.23           H  
ATOM    234 1HD  PRO A  14      12.445  -7.008 -12.160  1.00  1.23           H  
ATOM    235 2HD  PRO A  14      13.878  -5.863 -12.012  1.00  1.23           H  
ATOM    236  N   GLU A  15       9.572  -3.195 -14.122  1.00  1.16           N  
ATOM    237  CA  GLU A  15       8.189  -3.230 -14.580  1.00  1.16           C  
ATOM    238  C   GLU A  15       8.069  -4.023 -15.877  1.00  1.16           C  
ATOM    239  O   GLU A  15       9.032  -4.142 -16.633  1.00  1.16           O  
ATOM    240  CB  GLU A  15       7.652  -1.806 -14.787  1.00  1.16           C  
ATOM    241  CG  GLU A  15       7.552  -0.934 -13.508  1.00  1.16           C  
ATOM    242  CD  GLU A  15       6.972   0.459 -13.797  1.00  1.16           C  
ATOM    243  OE1 GLU A  15       6.911   0.812 -14.951  1.00  1.16           O  
ATOM    244  OE2 GLU A  15       6.593   1.158 -12.877  1.00  1.16           O  
ATOM    245  H   GLU A  15      10.100  -2.341 -14.223  1.00  1.16           H  
ATOM    246  HA  GLU A  15       7.586  -3.726 -13.819  1.00  1.16           H  
ATOM    247 1HB  GLU A  15       8.286  -1.282 -15.503  1.00  1.16           H  
ATOM    248 2HB  GLU A  15       6.651  -1.863 -15.222  1.00  1.16           H  
ATOM    249 1HG  GLU A  15       6.910  -1.442 -12.783  1.00  1.16           H  
ATOM    250 2HG  GLU A  15       8.543  -0.832 -13.064  1.00  1.16           H  
ATOM    251  N   MET A  16       6.865  -4.534 -16.147  1.00  1.07           N  
ATOM    252  CA  MET A  16       6.566  -5.308 -17.354  1.00  1.07           C  
ATOM    253  C   MET A  16       6.830  -4.530 -18.642  1.00  1.07           C  
ATOM    254  O   MET A  16       7.224  -5.115 -19.650  1.00  1.07           O  
ATOM    255  CB  MET A  16       5.095  -5.723 -17.341  1.00  1.07           C  
ATOM    256  CG  MET A  16       4.681  -6.779 -16.299  1.00  1.07           C  
ATOM    257  SD  MET A  16       2.875  -7.040 -16.280  1.00  1.07           S  
ATOM    258  CE  MET A  16       2.688  -7.928 -17.820  1.00  1.07           C  
ATOM    259  H   MET A  16       6.124  -4.395 -15.473  1.00  1.07           H  
ATOM    260  HA  MET A  16       7.202  -6.194 -17.361  1.00  1.07           H  
ATOM    261 1HB  MET A  16       4.483  -4.843 -17.167  1.00  1.07           H  
ATOM    262 2HB  MET A  16       4.825  -6.105 -18.328  1.00  1.07           H  
ATOM    263 1HG  MET A  16       5.160  -7.730 -16.543  1.00  1.07           H  
ATOM    264 2HG  MET A  16       5.004  -6.489 -15.307  1.00  1.07           H  
ATOM    265 1HE  MET A  16       1.645  -8.154 -17.995  1.00  1.07           H  
ATOM    266 2HE  MET A  16       3.071  -7.321 -18.636  1.00  1.07           H  
ATOM    267 3HE  MET A  16       3.256  -8.858 -17.771  1.00  1.07           H  
ATOM    268  N   ARG A  17       6.608  -3.213 -18.575  1.00  0.98           N  
ATOM    269  CA  ARG A  17       6.710  -2.265 -19.683  1.00  0.98           C  
ATOM    270  C   ARG A  17       5.584  -2.463 -20.691  1.00  0.98           C  
ATOM    271  O   ARG A  17       5.158  -3.578 -20.976  1.00  0.98           O  
ATOM    272  CB  ARG A  17       8.068  -2.323 -20.382  1.00  0.98           C  
ATOM    273  CG  ARG A  17       9.244  -1.855 -19.520  1.00  0.98           C  
ATOM    274  CD  ARG A  17      10.532  -1.894 -20.267  1.00  0.98           C  
ATOM    275  NE  ARG A  17      11.666  -1.507 -19.429  1.00  0.98           N  
ATOM    276  CZ  ARG A  17      12.081  -0.236 -19.228  1.00  0.98           C  
ATOM    277  NH1 ARG A  17      11.453   0.764 -19.806  1.00  0.98           N  
ATOM    278  NH2 ARG A  17      13.121   0.004 -18.447  1.00  0.98           N  
ATOM    279  H   ARG A  17       6.329  -2.848 -17.677  1.00  0.98           H  
ATOM    280  HA  ARG A  17       6.612  -1.261 -19.269  1.00  0.98           H  
ATOM    281 1HB  ARG A  17       8.291  -3.314 -20.750  1.00  0.98           H  
ATOM    282 2HB  ARG A  17       8.039  -1.668 -21.252  1.00  0.98           H  
ATOM    283 1HG  ARG A  17       9.067  -0.834 -19.185  1.00  0.98           H  
ATOM    284 2HG  ARG A  17       9.336  -2.509 -18.653  1.00  0.98           H  
ATOM    285 1HD  ARG A  17      10.705  -2.908 -20.625  1.00  0.98           H  
ATOM    286 2HD  ARG A  17      10.485  -1.212 -21.115  1.00  0.98           H  
ATOM    287  HE  ARG A  17      12.175  -2.247 -18.963  1.00  0.98           H  
ATOM    288 1HH1 ARG A  17      10.659   0.585 -20.403  1.00  0.98           H  
ATOM    289 2HH1 ARG A  17      11.765   1.712 -19.653  1.00  0.98           H  
ATOM    290 1HH2 ARG A  17      13.606  -0.762 -18.002  1.00  0.98           H  
ATOM    291 2HH2 ARG A  17      13.430   0.953 -18.296  1.00  0.98           H  
ATOM    292  N   ARG A  18       5.037  -1.341 -21.160  1.00  0.89           N  
ATOM    293  CA  ARG A  18       3.904  -1.275 -22.098  1.00  0.89           C  
ATOM    294  C   ARG A  18       2.576  -1.761 -21.490  1.00  0.89           C  
ATOM    295  O   ARG A  18       1.561  -1.835 -22.185  1.00  0.89           O  
ATOM    296  CB  ARG A  18       4.194  -2.077 -23.365  1.00  0.89           C  
ATOM    297  CG  ARG A  18       5.444  -1.641 -24.131  1.00  0.89           C  
ATOM    298  CD  ARG A  18       5.622  -2.412 -25.393  1.00  0.89           C  
ATOM    299  NE  ARG A  18       6.817  -1.994 -26.118  1.00  0.89           N  
ATOM    300  CZ  ARG A  18       7.269  -2.565 -27.254  1.00  0.89           C  
ATOM    301  NH1 ARG A  18       6.622  -3.577 -27.790  1.00  0.89           N  
ATOM    302  NH2 ARG A  18       8.366  -2.104 -27.829  1.00  0.89           N  
ATOM    303  H   ARG A  18       5.442  -0.464 -20.865  1.00  0.89           H  
ATOM    304  HA  ARG A  18       3.775  -0.232 -22.391  1.00  0.89           H  
ATOM    305 1HB  ARG A  18       4.273  -3.138 -23.152  1.00  0.89           H  
ATOM    306 2HB  ARG A  18       3.354  -1.958 -24.048  1.00  0.89           H  
ATOM    307 1HG  ARG A  18       5.366  -0.584 -24.382  1.00  0.89           H  
ATOM    308 2HG  ARG A  18       6.326  -1.803 -23.512  1.00  0.89           H  
ATOM    309 1HD  ARG A  18       5.718  -3.472 -25.159  1.00  0.89           H  
ATOM    310 2HD  ARG A  18       4.759  -2.259 -26.039  1.00  0.89           H  
ATOM    311  HE  ARG A  18       7.345  -1.219 -25.741  1.00  0.89           H  
ATOM    312 1HH1 ARG A  18       5.783  -3.930 -27.352  1.00  0.89           H  
ATOM    313 2HH1 ARG A  18       6.964  -4.001 -28.640  1.00  0.89           H  
ATOM    314 1HH2 ARG A  18       8.864  -1.326 -27.417  1.00  0.89           H  
ATOM    315 2HH2 ARG A  18       8.707  -2.529 -28.678  1.00  0.89           H  
ATOM    316  N   VAL A  19       2.584  -2.024 -20.185  1.00  0.79           N  
ATOM    317  CA  VAL A  19       1.402  -2.405 -19.424  1.00  0.79           C  
ATOM    318  C   VAL A  19       1.221  -1.439 -18.262  1.00  0.79           C  
ATOM    319  O   VAL A  19       2.152  -1.207 -17.487  1.00  0.79           O  
ATOM    320  CB  VAL A  19       1.521  -3.848 -18.899  1.00  0.79           C  
ATOM    321  CG1 VAL A  19       0.320  -4.201 -18.079  1.00  0.79           C  
ATOM    322  CG2 VAL A  19       1.639  -4.804 -20.064  1.00  0.79           C  
ATOM    323  H   VAL A  19       3.463  -1.958 -19.702  1.00  0.79           H  
ATOM    324  HA  VAL A  19       0.529  -2.344 -20.073  1.00  0.79           H  
ATOM    325  HB  VAL A  19       2.400  -3.932 -18.260  1.00  0.79           H  
ATOM    326 1HG1 VAL A  19       0.425  -5.221 -17.715  1.00  0.79           H  
ATOM    327 2HG1 VAL A  19       0.239  -3.519 -17.236  1.00  0.79           H  
ATOM    328 3HG1 VAL A  19      -0.570  -4.124 -18.695  1.00  0.79           H  
ATOM    329 1HG2 VAL A  19       1.716  -5.814 -19.699  1.00  0.79           H  
ATOM    330 2HG2 VAL A  19       0.749  -4.715 -20.694  1.00  0.79           H  
ATOM    331 3HG2 VAL A  19       2.528  -4.563 -20.652  1.00  0.79           H  
ATOM    332  N   ARG A  20       0.040  -0.833 -18.181  1.00  0.71           N  
ATOM    333  CA  ARG A  20      -0.251   0.142 -17.128  1.00  0.71           C  
ATOM    334  C   ARG A  20      -1.538  -0.189 -16.401  1.00  0.71           C  
ATOM    335  O   ARG A  20      -1.725   0.197 -15.243  1.00  0.71           O  
ATOM    336  CB  ARG A  20      -0.330   1.563 -17.675  1.00  0.71           C  
ATOM    337  CG  ARG A  20       0.963   2.106 -18.282  1.00  0.71           C  
ATOM    338  CD  ARG A  20       2.029   2.233 -17.244  1.00  0.71           C  
ATOM    339  NE  ARG A  20       3.261   2.792 -17.770  1.00  0.71           N  
ATOM    340  CZ  ARG A  20       4.456   2.686 -17.152  1.00  0.71           C  
ATOM    341  NH1 ARG A  20       4.545   2.028 -16.021  1.00  0.71           N  
ATOM    342  NH2 ARG A  20       5.537   3.228 -17.685  1.00  0.71           N  
ATOM    343  H   ARG A  20      -0.683  -1.112 -18.837  1.00  0.71           H  
ATOM    344  HA  ARG A  20       0.560   0.112 -16.400  1.00  0.71           H  
ATOM    345 1HB  ARG A  20      -1.101   1.610 -18.442  1.00  0.71           H  
ATOM    346 2HB  ARG A  20      -0.626   2.240 -16.875  1.00  0.71           H  
ATOM    347 1HG  ARG A  20       1.317   1.432 -19.062  1.00  0.71           H  
ATOM    348 2HG  ARG A  20       0.779   3.092 -18.711  1.00  0.71           H  
ATOM    349 1HD  ARG A  20       1.675   2.886 -16.447  1.00  0.71           H  
ATOM    350 2HD  ARG A  20       2.254   1.254 -16.828  1.00  0.71           H  
ATOM    351  HE  ARG A  20       3.219   3.302 -18.641  1.00  0.71           H  
ATOM    352 1HH1 ARG A  20       3.727   1.603 -15.611  1.00  0.71           H  
ATOM    353 2HH1 ARG A  20       5.456   1.906 -15.559  1.00  0.71           H  
ATOM    354 1HH2 ARG A  20       5.474   3.733 -18.556  1.00  0.71           H  
ATOM    355 2HH2 ARG A  20       6.429   3.139 -17.212  1.00  0.71           H  
ATOM    356  N   HIS A  21      -2.441  -0.859 -17.112  1.00  0.65           N  
ATOM    357  CA  HIS A  21      -3.768  -1.187 -16.605  1.00  0.65           C  
ATOM    358  C   HIS A  21      -4.080  -2.634 -16.933  1.00  0.65           C  
ATOM    359  O   HIS A  21      -4.195  -3.022 -18.112  1.00  0.65           O  
ATOM    360  CB  HIS A  21      -4.848  -0.236 -17.159  1.00  0.65           C  
ATOM    361  CG  HIS A  21      -6.287  -0.555 -16.689  1.00  0.65           C  
ATOM    362  ND1 HIS A  21      -7.395   0.055 -17.246  1.00  0.65           N  
ATOM    363  CD2 HIS A  21      -6.777  -1.431 -15.767  1.00  0.65           C  
ATOM    364  CE1 HIS A  21      -8.495  -0.449 -16.705  1.00  0.65           C  
ATOM    365  NE2 HIS A  21      -8.140  -1.350 -15.810  1.00  0.65           N  
ATOM    366  H   HIS A  21      -2.200  -1.166 -18.045  1.00  0.65           H  
ATOM    367  HA  HIS A  21      -3.777  -1.088 -15.528  1.00  0.65           H  
ATOM    368 1HB  HIS A  21      -4.614   0.784 -16.854  1.00  0.65           H  
ATOM    369 2HB  HIS A  21      -4.830  -0.260 -18.249  1.00  0.65           H  
ATOM    370  HD2 HIS A  21      -6.229  -2.094 -15.119  1.00  0.65           H  
ATOM    371  HE1 HIS A  21      -9.517  -0.168 -16.962  1.00  0.65           H  
ATOM    372  HE2 HIS A  21      -8.761  -1.926 -15.231  1.00  0.65           H  
ATOM    373  N   ILE A  22      -4.174  -3.415 -15.867  1.00  0.60           N  
ATOM    374  CA  ILE A  22      -4.382  -4.841 -15.946  1.00  0.60           C  
ATOM    375  C   ILE A  22      -5.751  -5.189 -15.358  1.00  0.60           C  
ATOM    376  O   ILE A  22      -6.015  -4.870 -14.193  1.00  0.60           O  
ATOM    377  CB  ILE A  22      -3.303  -5.549 -15.125  1.00  0.60           C  
ATOM    378  CG1 ILE A  22      -1.896  -5.154 -15.628  1.00  0.60           C  
ATOM    379  CG2 ILE A  22      -3.490  -7.007 -15.205  1.00  0.60           C  
ATOM    380  CD1 ILE A  22      -0.758  -5.641 -14.792  1.00  0.60           C  
ATOM    381  H   ILE A  22      -4.099  -2.970 -14.950  1.00  0.60           H  
ATOM    382  HA  ILE A  22      -4.345  -5.159 -16.984  1.00  0.60           H  
ATOM    383  HB  ILE A  22      -3.389  -5.244 -14.109  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22      -1.760  -5.531 -16.597  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22      -1.836  -4.067 -15.661  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22      -2.738  -7.495 -14.600  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22      -4.479  -7.263 -14.847  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22      -3.396  -7.326 -16.216  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22       0.187  -5.310 -15.219  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22      -0.851  -5.249 -13.781  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22      -0.775  -6.720 -14.774  1.00  0.60           H  
ATOM    392  N   HIS A  23      -6.605  -5.829 -16.158  1.00  0.59           N  
ATOM    393  CA  HIS A  23      -7.945  -6.220 -15.713  1.00  0.59           C  
ATOM    394  C   HIS A  23      -7.976  -7.718 -15.486  1.00  0.59           C  
ATOM    395  O   HIS A  23      -7.586  -8.467 -16.368  1.00  0.59           O  
ATOM    396  CB  HIS A  23      -9.025  -5.855 -16.740  1.00  0.59           C  
ATOM    397  CG  HIS A  23     -10.458  -6.225 -16.327  1.00  0.59           C  
ATOM    398  ND1 HIS A  23     -11.197  -5.493 -15.410  1.00  0.59           N  
ATOM    399  CD2 HIS A  23     -11.254  -7.254 -16.715  1.00  0.59           C  
ATOM    400  CE1 HIS A  23     -12.397  -6.068 -15.266  1.00  0.59           C  
ATOM    401  NE2 HIS A  23     -12.448  -7.135 -16.050  1.00  0.59           N  
ATOM    402  H   HIS A  23      -6.307  -6.048 -17.110  1.00  0.59           H  
ATOM    403  HA  HIS A  23      -8.182  -5.721 -14.785  1.00  0.59           H  
ATOM    404 1HB  HIS A  23      -8.992  -4.778 -16.929  1.00  0.59           H  
ATOM    405 2HB  HIS A  23      -8.805  -6.349 -17.660  1.00  0.59           H  
ATOM    406  HD2 HIS A  23     -11.002  -8.024 -17.425  1.00  0.59           H  
ATOM    407  HE1 HIS A  23     -13.197  -5.722 -14.612  1.00  0.59           H  
ATOM    408  HE2 HIS A  23     -13.248  -7.793 -16.168  1.00  0.59           H  
ATOM    409  N   PHE A  24      -8.416  -8.150 -14.320  1.00  0.60           N  
ATOM    410  CA  PHE A  24      -8.469  -9.568 -13.984  1.00  0.60           C  
ATOM    411  C   PHE A  24      -9.870 -10.169 -13.982  1.00  0.60           C  
ATOM    412  O   PHE A  24     -10.762  -9.656 -13.311  1.00  0.60           O  
ATOM    413  CB  PHE A  24      -7.874  -9.751 -12.619  1.00  0.60           C  
ATOM    414  CG  PHE A  24      -6.445  -9.572 -12.540  1.00  0.60           C  
ATOM    415  CD1 PHE A  24      -5.864  -8.362 -12.395  1.00  0.60           C  
ATOM    416  CD2 PHE A  24      -5.669 -10.659 -12.603  1.00  0.60           C  
ATOM    417  CE1 PHE A  24      -4.501  -8.296 -12.333  1.00  0.60           C  
ATOM    418  CE2 PHE A  24      -4.342 -10.600 -12.536  1.00  0.60           C  
ATOM    419  CZ  PHE A  24      -3.761  -9.424 -12.413  1.00  0.60           C  
ATOM    420  H   PHE A  24      -8.689  -7.457 -13.626  1.00  0.60           H  
ATOM    421  HA  PHE A  24      -7.870 -10.116 -14.710  1.00  0.60           H  
ATOM    422 1HB  PHE A  24      -8.334  -9.045 -11.931  1.00  0.60           H  
ATOM    423 2HB  PHE A  24      -8.096 -10.722 -12.291  1.00  0.60           H  
ATOM    424  HD1 PHE A  24      -6.482  -7.458 -12.341  1.00  0.60           H  
ATOM    425  HD2 PHE A  24      -6.142 -11.585 -12.726  1.00  0.60           H  
ATOM    426  HE1 PHE A  24      -4.014  -7.359 -12.236  1.00  0.60           H  
ATOM    427  HE2 PHE A  24      -3.745 -11.503 -12.597  1.00  0.60           H  
ATOM    428  HZ  PHE A  24      -2.722  -9.389 -12.391  1.00  0.60           H  
ATOM    429  N   VAL A  25     -10.047 -11.284 -14.687  1.00  0.65           N  
ATOM    430  CA  VAL A  25     -11.356 -11.924 -14.763  1.00  0.65           C  
ATOM    431  C   VAL A  25     -11.371 -13.264 -13.993  1.00  0.65           C  
ATOM    432  O   VAL A  25     -10.665 -14.225 -14.349  1.00  0.65           O  
ATOM    433  CB  VAL A  25     -11.717 -12.142 -16.256  1.00  0.65           C  
ATOM    434  CG1 VAL A  25     -13.070 -12.786 -16.389  1.00  0.65           C  
ATOM    435  CG2 VAL A  25     -11.672 -10.821 -16.984  1.00  0.65           C  
ATOM    436  H   VAL A  25      -9.264 -11.662 -15.217  1.00  0.65           H  
ATOM    437  HA  VAL A  25     -12.098 -11.259 -14.318  1.00  0.65           H  
ATOM    438  HB  VAL A  25     -10.990 -12.825 -16.693  1.00  0.65           H  
ATOM    439 1HG1 VAL A  25     -13.307 -12.953 -17.434  1.00  0.65           H  
ATOM    440 2HG1 VAL A  25     -13.094 -13.722 -15.860  1.00  0.65           H  
ATOM    441 3HG1 VAL A  25     -13.796 -12.114 -15.967  1.00  0.65           H  
ATOM    442 1HG2 VAL A  25     -11.904 -10.962 -18.032  1.00  0.65           H  
ATOM    443 2HG2 VAL A  25     -12.404 -10.143 -16.539  1.00  0.65           H  
ATOM    444 3HG2 VAL A  25     -10.674 -10.396 -16.890  1.00  0.65           H  
ATOM    445  N   GLY A  26     -12.209 -13.333 -12.945  1.00  0.74           N  
ATOM    446  CA  GLY A  26     -12.284 -14.505 -12.064  1.00  0.74           C  
ATOM    447  C   GLY A  26     -11.388 -14.345 -10.825  1.00  0.74           C  
ATOM    448  O   GLY A  26     -10.755 -15.304 -10.366  1.00  0.74           O  
ATOM    449  H   GLY A  26     -12.778 -12.521 -12.699  1.00  0.74           H  
ATOM    450 1HA  GLY A  26     -13.318 -14.644 -11.744  1.00  0.74           H  
ATOM    451 2HA  GLY A  26     -11.997 -15.398 -12.614  1.00  0.74           H  
ATOM    452  N   ILE A  27     -11.350 -13.126 -10.277  1.00  0.86           N  
ATOM    453  CA  ILE A  27     -10.477 -12.792  -9.137  1.00  0.86           C  
ATOM    454  C   ILE A  27     -10.755 -13.532  -7.825  1.00  0.86           C  
ATOM    455  O   ILE A  27      -9.880 -13.599  -6.960  1.00  0.86           O  
ATOM    456  CB  ILE A  27     -10.477 -11.271  -8.906  1.00  0.86           C  
ATOM    457  CG1 ILE A  27     -11.819 -10.817  -8.589  1.00  0.86           C  
ATOM    458  CG2 ILE A  27      -9.952 -10.578 -10.094  1.00  0.86           C  
ATOM    459  CD1 ILE A  27     -11.881  -9.424  -8.216  1.00  0.86           C  
ATOM    460  H   ILE A  27     -11.954 -12.409 -10.681  1.00  0.86           H  
ATOM    461  HA  ILE A  27      -9.463 -13.051  -9.424  1.00  0.86           H  
ATOM    462  HB  ILE A  27      -9.845 -11.039  -8.047  1.00  0.86           H  
ATOM    463 1HG1 ILE A  27     -12.433 -10.970  -9.444  1.00  0.86           H  
ATOM    464 2HG1 ILE A  27     -12.208 -11.409  -7.767  1.00  0.86           H  
ATOM    465 1HG2 ILE A  27      -9.936  -9.505  -9.924  1.00  0.86           H  
ATOM    466 2HG2 ILE A  27      -8.950 -10.937 -10.258  1.00  0.86           H  
ATOM    467 3HG2 ILE A  27     -10.582 -10.803 -10.960  1.00  0.86           H  
ATOM    468 1HD1 ILE A  27     -12.909  -9.170  -7.999  1.00  0.86           H  
ATOM    469 2HD1 ILE A  27     -11.263  -9.276  -7.341  1.00  0.86           H  
ATOM    470 3HD1 ILE A  27     -11.515  -8.808  -9.036  1.00  0.86           H  
ATOM    471  N   GLY A  28     -11.935 -14.144  -7.669  1.00  0.97           N  
ATOM    472  CA  GLY A  28     -12.220 -14.930  -6.472  1.00  0.97           C  
ATOM    473  C   GLY A  28     -11.324 -16.176  -6.393  1.00  0.97           C  
ATOM    474  O   GLY A  28     -11.142 -16.773  -5.325  1.00  0.97           O  
ATOM    475  H   GLY A  28     -12.681 -14.070  -8.364  1.00  0.97           H  
ATOM    476 1HA  GLY A  28     -12.065 -14.310  -5.591  1.00  0.97           H  
ATOM    477 2HA  GLY A  28     -13.269 -15.227  -6.484  1.00  0.97           H  
ATOM    478  N   GLY A  29     -10.723 -16.566  -7.521  1.00  1.05           N  
ATOM    479  CA  GLY A  29      -9.818 -17.705  -7.566  1.00  1.05           C  
ATOM    480  C   GLY A  29      -8.494 -17.260  -6.968  1.00  1.05           C  
ATOM    481  O   GLY A  29      -7.519 -17.089  -7.693  1.00  1.05           O  
ATOM    482  H   GLY A  29     -10.880 -16.046  -8.387  1.00  1.05           H  
ATOM    483 1HA  GLY A  29     -10.233 -18.539  -7.001  1.00  1.05           H  
ATOM    484 2HA  GLY A  29      -9.678 -18.027  -8.599  1.00  1.05           H  
ATOM    485  N   ALA A  30      -8.475 -17.127  -5.637  1.00  1.06           N  
ATOM    486  CA  ALA A  30      -7.441 -16.502  -4.788  1.00  1.06           C  
ATOM    487  C   ALA A  30      -6.049 -16.332  -5.393  1.00  1.06           C  
ATOM    488  O   ALA A  30      -5.481 -15.251  -5.233  1.00  1.06           O  
ATOM    489  CB  ALA A  30      -7.284 -17.305  -3.508  1.00  1.06           C  
ATOM    490  H   ALA A  30      -9.356 -17.370  -5.184  1.00  1.06           H  
ATOM    491  HA  ALA A  30      -7.806 -15.508  -4.530  1.00  1.06           H  
ATOM    492 1HB  ALA A  30      -6.568 -16.810  -2.848  1.00  1.06           H  
ATOM    493 2HB  ALA A  30      -8.247 -17.384  -3.008  1.00  1.06           H  
ATOM    494 3HB  ALA A  30      -6.926 -18.289  -3.757  1.00  1.06           H  
ATOM    495  N   GLY A  31      -5.491 -17.323  -6.090  1.00  1.01           N  
ATOM    496  CA  GLY A  31      -4.155 -17.138  -6.671  1.00  1.01           C  
ATOM    497  C   GLY A  31      -4.132 -15.913  -7.594  1.00  1.01           C  
ATOM    498  O   GLY A  31      -3.139 -15.180  -7.657  1.00  1.01           O  
ATOM    499  H   GLY A  31      -5.998 -18.186  -6.227  1.00  1.01           H  
ATOM    500 1HA  GLY A  31      -3.424 -17.014  -5.873  1.00  1.01           H  
ATOM    501 2HA  GLY A  31      -3.877 -18.029  -7.231  1.00  1.01           H  
ATOM    502  N   MET A  32      -5.242 -15.681  -8.300  1.00  0.92           N  
ATOM    503  CA  MET A  32      -5.383 -14.531  -9.182  1.00  0.92           C  
ATOM    504  C   MET A  32      -5.388 -13.266  -8.384  1.00  0.92           C  
ATOM    505  O   MET A  32      -4.783 -12.269  -8.777  1.00  0.92           O  
ATOM    506  CB  MET A  32      -6.652 -14.591 -10.005  1.00  0.92           C  
ATOM    507  CG  MET A  32      -6.787 -13.411 -10.881  1.00  0.92           C  
ATOM    508  SD  MET A  32      -8.156 -13.476 -12.035  1.00  0.92           S  
ATOM    509  CE  MET A  32      -7.368 -14.116 -13.453  1.00  0.92           C  
ATOM    510  H   MET A  32      -6.025 -16.311  -8.174  1.00  0.92           H  
ATOM    511  HA  MET A  32      -4.527 -14.496  -9.853  1.00  0.92           H  
ATOM    512 1HB  MET A  32      -6.671 -15.485 -10.610  1.00  0.92           H  
ATOM    513 2HB  MET A  32      -7.520 -14.631  -9.337  1.00  0.92           H  
ATOM    514 1HG  MET A  32      -6.887 -12.512 -10.272  1.00  0.92           H  
ATOM    515 2HG  MET A  32      -5.864 -13.339 -11.448  1.00  0.92           H  
ATOM    516 1HE  MET A  32      -8.093 -14.168 -14.241  1.00  0.92           H  
ATOM    517 2HE  MET A  32      -6.581 -13.459 -13.752  1.00  0.92           H  
ATOM    518 3HE  MET A  32      -6.956 -15.095 -13.242  1.00  0.92           H  
ATOM    519  N   GLY A  33      -6.095 -13.299  -7.260  1.00  0.82           N  
ATOM    520  CA  GLY A  33      -6.164 -12.154  -6.388  1.00  0.82           C  
ATOM    521  C   GLY A  33      -4.767 -11.853  -5.892  1.00  0.82           C  
ATOM    522  O   GLY A  33      -4.381 -10.698  -5.767  1.00  0.82           O  
ATOM    523  H   GLY A  33      -6.564 -14.156  -6.994  1.00  0.82           H  
ATOM    524 1HA  GLY A  33      -6.562 -11.308  -6.939  1.00  0.82           H  
ATOM    525 2HA  GLY A  33      -6.822 -12.365  -5.557  1.00  0.82           H  
ATOM    526  N   GLY A  34      -3.995 -12.912  -5.647  1.00  0.74           N  
ATOM    527  CA  GLY A  34      -2.625 -12.792  -5.192  1.00  0.74           C  
ATOM    528  C   GLY A  34      -1.831 -11.990  -6.197  1.00  0.74           C  
ATOM    529  O   GLY A  34      -1.179 -11.002  -5.857  1.00  0.74           O  
ATOM    530  H   GLY A  34      -4.400 -13.842  -5.751  1.00  0.74           H  
ATOM    531 1HA  GLY A  34      -2.627 -12.283  -4.233  1.00  0.74           H  
ATOM    532 2HA  GLY A  34      -2.192 -13.784  -5.062  1.00  0.74           H  
ATOM    533  N   ILE A  35      -1.919 -12.396  -7.452  1.00  0.70           N  
ATOM    534  CA  ILE A  35      -1.225 -11.713  -8.526  1.00  0.70           C  
ATOM    535  C   ILE A  35      -1.689 -10.268  -8.613  1.00  0.70           C  
ATOM    536  O   ILE A  35      -0.868  -9.353  -8.725  1.00  0.70           O  
ATOM    537  CB  ILE A  35      -1.478 -12.450  -9.840  1.00  0.70           C  
ATOM    538  CG1 ILE A  35      -0.765 -13.782  -9.762  1.00  0.70           C  
ATOM    539  CG2 ILE A  35      -1.048 -11.653 -11.030  1.00  0.70           C  
ATOM    540  CD1 ILE A  35      -1.126 -14.742 -10.827  1.00  0.70           C  
ATOM    541  H   ILE A  35      -2.473 -13.232  -7.653  1.00  0.70           H  
ATOM    542  HA  ILE A  35      -0.158 -11.725  -8.314  1.00  0.70           H  
ATOM    543  HB  ILE A  35      -2.543 -12.659  -9.924  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35       0.305 -13.617  -9.790  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35      -1.021 -14.227  -8.813  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35      -1.268 -12.224 -11.926  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35      -1.595 -10.737 -11.034  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35       0.003 -11.439 -10.989  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35      -0.594 -15.668 -10.664  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35      -2.187 -14.920 -10.768  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35      -0.868 -14.335 -11.809  1.00  0.70           H  
ATOM    552  N   ALA A  36      -3.001 -10.054  -8.527  1.00  0.70           N  
ATOM    553  CA  ALA A  36      -3.565  -8.715  -8.551  1.00  0.70           C  
ATOM    554  C   ALA A  36      -3.032  -7.854  -7.392  1.00  0.70           C  
ATOM    555  O   ALA A  36      -2.775  -6.663  -7.591  1.00  0.70           O  
ATOM    556  CB  ALA A  36      -5.079  -8.806  -8.492  1.00  0.70           C  
ATOM    557  H   ALA A  36      -3.632 -10.851  -8.450  1.00  0.70           H  
ATOM    558  HA  ALA A  36      -3.272  -8.240  -9.485  1.00  0.70           H  
ATOM    559 1HB  ALA A  36      -5.520  -7.831  -8.531  1.00  0.70           H  
ATOM    560 2HB  ALA A  36      -5.435  -9.402  -9.336  1.00  0.70           H  
ATOM    561 3HB  ALA A  36      -5.367  -9.285  -7.581  1.00  0.70           H  
ATOM    562  N   GLU A  37      -2.838  -8.434  -6.188  1.00  0.71           N  
ATOM    563  CA  GLU A  37      -2.318  -7.636  -5.072  1.00  0.71           C  
ATOM    564  C   GLU A  37      -0.868  -7.261  -5.318  1.00  0.71           C  
ATOM    565  O   GLU A  37      -0.458  -6.121  -5.069  1.00  0.71           O  
ATOM    566  CB  GLU A  37      -2.353  -8.360  -3.706  1.00  0.71           C  
ATOM    567  CG  GLU A  37      -3.733  -8.649  -3.079  1.00  0.71           C  
ATOM    568  CD  GLU A  37      -3.636  -9.126  -1.651  1.00  0.71           C  
ATOM    569  OE1 GLU A  37      -2.553  -9.148  -1.129  1.00  0.71           O  
ATOM    570  OE2 GLU A  37      -4.646  -9.486  -1.090  1.00  0.71           O  
ATOM    571  H   GLU A  37      -3.081  -9.415  -6.050  1.00  0.71           H  
ATOM    572  HA  GLU A  37      -2.903  -6.721  -5.006  1.00  0.71           H  
ATOM    573 1HB  GLU A  37      -1.854  -9.326  -3.814  1.00  0.71           H  
ATOM    574 2HB  GLU A  37      -1.779  -7.784  -2.983  1.00  0.71           H  
ATOM    575 1HG  GLU A  37      -4.325  -7.760  -3.088  1.00  0.71           H  
ATOM    576 2HG  GLU A  37      -4.244  -9.401  -3.663  1.00  0.71           H  
ATOM    577  N   VAL A  38      -0.099  -8.211  -5.856  1.00  0.74           N  
ATOM    578  CA  VAL A  38       1.306  -7.962  -6.119  1.00  0.74           C  
ATOM    579  C   VAL A  38       1.433  -6.856  -7.146  1.00  0.74           C  
ATOM    580  O   VAL A  38       2.120  -5.867  -6.921  1.00  0.74           O  
ATOM    581  CB  VAL A  38       1.997  -9.261  -6.602  1.00  0.74           C  
ATOM    582  CG1 VAL A  38       3.384  -8.967  -7.087  1.00  0.74           C  
ATOM    583  CG2 VAL A  38       2.076 -10.267  -5.419  1.00  0.74           C  
ATOM    584  H   VAL A  38      -0.500  -9.132  -6.044  1.00  0.74           H  
ATOM    585  HA  VAL A  38       1.782  -7.641  -5.193  1.00  0.74           H  
ATOM    586  HB  VAL A  38       1.424  -9.690  -7.427  1.00  0.74           H  
ATOM    587 1HG1 VAL A  38       3.859  -9.886  -7.422  1.00  0.74           H  
ATOM    588 2HG1 VAL A  38       3.349  -8.255  -7.916  1.00  0.74           H  
ATOM    589 3HG1 VAL A  38       3.938  -8.552  -6.278  1.00  0.74           H  
ATOM    590 1HG2 VAL A  38       2.554 -11.190  -5.747  1.00  0.74           H  
ATOM    591 2HG2 VAL A  38       2.656  -9.829  -4.606  1.00  0.74           H  
ATOM    592 3HG2 VAL A  38       1.078 -10.487  -5.066  1.00  0.74           H  
ATOM    593  N   LEU A  39       0.693  -6.965  -8.239  1.00  0.78           N  
ATOM    594  CA  LEU A  39       0.744  -5.949  -9.274  1.00  0.78           C  
ATOM    595  C   LEU A  39       0.236  -4.598  -8.770  1.00  0.78           C  
ATOM    596  O   LEU A  39       0.833  -3.553  -9.045  1.00  0.78           O  
ATOM    597  CB  LEU A  39      -0.066  -6.442 -10.447  1.00  0.78           C  
ATOM    598  CG  LEU A  39       0.551  -7.606 -11.179  1.00  0.78           C  
ATOM    599  CD1 LEU A  39      -0.446  -8.162 -12.018  1.00  0.78           C  
ATOM    600  CD2 LEU A  39       1.727  -7.126 -12.018  1.00  0.78           C  
ATOM    601  H   LEU A  39       0.107  -7.790  -8.369  1.00  0.78           H  
ATOM    602  HA  LEU A  39       1.780  -5.837  -9.589  1.00  0.78           H  
ATOM    603 1HB  LEU A  39      -1.067  -6.723 -10.107  1.00  0.78           H  
ATOM    604 2HB  LEU A  39      -0.136  -5.641 -11.159  1.00  0.78           H  
ATOM    605  HG  LEU A  39       0.878  -8.368 -10.469  1.00  0.78           H  
ATOM    606 1HD1 LEU A  39      -0.050  -9.017 -12.557  1.00  0.78           H  
ATOM    607 2HD1 LEU A  39      -1.231  -8.459 -11.351  1.00  0.78           H  
ATOM    608 3HD1 LEU A  39      -0.803  -7.433 -12.698  1.00  0.78           H  
ATOM    609 1HD2 LEU A  39       2.153  -7.964 -12.569  1.00  0.78           H  
ATOM    610 2HD2 LEU A  39       1.386  -6.375 -12.727  1.00  0.78           H  
ATOM    611 3HD2 LEU A  39       2.493  -6.691 -11.366  1.00  0.78           H  
ATOM    612  N   ALA A  40      -0.807  -4.589  -7.941  1.00  0.82           N  
ATOM    613  CA  ALA A  40      -1.277  -3.309  -7.428  1.00  0.82           C  
ATOM    614  C   ALA A  40      -0.150  -2.617  -6.669  1.00  0.82           C  
ATOM    615  O   ALA A  40       0.107  -1.420  -6.842  1.00  0.82           O  
ATOM    616  CB  ALA A  40      -2.474  -3.515  -6.506  1.00  0.82           C  
ATOM    617  H   ALA A  40      -1.310  -5.442  -7.703  1.00  0.82           H  
ATOM    618  HA  ALA A  40      -1.561  -2.680  -8.270  1.00  0.82           H  
ATOM    619 1HB  ALA A  40      -2.818  -2.550  -6.134  1.00  0.82           H  
ATOM    620 2HB  ALA A  40      -3.279  -4.003  -7.051  1.00  0.82           H  
ATOM    621 3HB  ALA A  40      -2.175  -4.142  -5.668  1.00  0.82           H  
ATOM    622  N   ASN A  41       0.628  -3.401  -5.930  1.00  0.84           N  
ATOM    623  CA  ASN A  41       1.700  -2.853  -5.126  1.00  0.84           C  
ATOM    624  C   ASN A  41       3.010  -2.685  -5.905  1.00  0.84           C  
ATOM    625  O   ASN A  41       4.013  -2.252  -5.343  1.00  0.84           O  
ATOM    626  CB  ASN A  41       1.879  -3.705  -3.895  1.00  0.84           C  
ATOM    627  CG  ASN A  41       0.728  -3.574  -2.923  1.00  0.84           C  
ATOM    628  OD1 ASN A  41       0.077  -2.524  -2.841  1.00  0.84           O  
ATOM    629  ND2 ASN A  41       0.481  -4.611  -2.169  1.00  0.84           N  
ATOM    630  H   ASN A  41       0.414  -4.399  -5.848  1.00  0.84           H  
ATOM    631  HA  ASN A  41       1.401  -1.858  -4.799  1.00  0.84           H  
ATOM    632 1HB  ASN A  41       1.980  -4.755  -4.191  1.00  0.84           H  
ATOM    633 2HB  ASN A  41       2.781  -3.409  -3.378  1.00  0.84           H  
ATOM    634 1HD2 ASN A  41      -0.244  -4.574  -1.480  1.00  0.84           H  
ATOM    635 2HD2 ASN A  41       1.026  -5.440  -2.269  1.00  0.84           H  
ATOM    636  N   GLU A  42       3.009  -3.019  -7.198  1.00  0.83           N  
ATOM    637  CA  GLU A  42       4.159  -2.774  -8.057  1.00  0.83           C  
ATOM    638  C   GLU A  42       3.913  -1.498  -8.856  1.00  0.83           C  
ATOM    639  O   GLU A  42       4.748  -1.114  -9.673  1.00  0.83           O  
ATOM    640  CB  GLU A  42       4.511  -3.925  -9.029  1.00  0.83           C  
ATOM    641  CG  GLU A  42       5.082  -5.238  -8.425  1.00  0.83           C  
ATOM    642  CD  GLU A  42       5.518  -6.265  -9.483  1.00  0.83           C  
ATOM    643  OE1 GLU A  42       5.326  -6.011 -10.651  1.00  0.83           O  
ATOM    644  OE2 GLU A  42       6.067  -7.282  -9.111  1.00  0.83           O  
ATOM    645  H   GLU A  42       2.170  -3.397  -7.625  1.00  0.83           H  
ATOM    646  HA  GLU A  42       5.032  -2.608  -7.426  1.00  0.83           H  
ATOM    647 1HB  GLU A  42       3.603  -4.209  -9.542  1.00  0.83           H  
ATOM    648 2HB  GLU A  42       5.213  -3.563  -9.779  1.00  0.83           H  
ATOM    649 1HG  GLU A  42       5.943  -4.991  -7.809  1.00  0.83           H  
ATOM    650 2HG  GLU A  42       4.345  -5.690  -7.798  1.00  0.83           H  
ATOM    651  N   GLY A  43       2.765  -0.834  -8.632  1.00  0.80           N  
ATOM    652  CA  GLY A  43       2.467   0.394  -9.359  1.00  0.80           C  
ATOM    653  C   GLY A  43       1.553   0.265 -10.590  1.00  0.80           C  
ATOM    654  O   GLY A  43       1.469   1.210 -11.377  1.00  0.80           O  
ATOM    655  H   GLY A  43       2.077  -1.174  -7.956  1.00  0.80           H  
ATOM    656 1HA  GLY A  43       2.008   1.095  -8.661  1.00  0.80           H  
ATOM    657 2HA  GLY A  43       3.405   0.852  -9.668  1.00  0.80           H  
ATOM    658  N   TYR A  44       0.870  -0.868 -10.781  1.00  0.75           N  
ATOM    659  CA  TYR A  44      -0.019  -0.996 -11.945  1.00  0.75           C  
ATOM    660  C   TYR A  44      -1.441  -0.653 -11.529  1.00  0.75           C  
ATOM    661  O   TYR A  44      -1.826  -0.887 -10.382  1.00  0.75           O  
ATOM    662  CB  TYR A  44      -0.018  -2.425 -12.484  1.00  0.75           C  
ATOM    663  CG  TYR A  44       1.293  -2.899 -13.025  1.00  0.75           C  
ATOM    664  CD1 TYR A  44       2.138  -3.463 -12.136  1.00  0.75           C  
ATOM    665  CD2 TYR A  44       1.662  -2.803 -14.375  1.00  0.75           C  
ATOM    666  CE1 TYR A  44       3.330  -3.931 -12.507  1.00  0.75           C  
ATOM    667  CE2 TYR A  44       2.919  -3.299 -14.763  1.00  0.75           C  
ATOM    668  CZ  TYR A  44       3.742  -3.864 -13.780  1.00  0.75           C  
ATOM    669  OH  TYR A  44       4.979  -4.379 -14.013  1.00  0.75           O  
ATOM    670  H   TYR A  44       0.949  -1.647 -10.126  1.00  0.75           H  
ATOM    671  HA  TYR A  44       0.290  -0.301 -12.727  1.00  0.75           H  
ATOM    672 1HB  TYR A  44      -0.292  -3.089 -11.678  1.00  0.75           H  
ATOM    673 2HB  TYR A  44      -0.774  -2.523 -13.268  1.00  0.75           H  
ATOM    674  HD1 TYR A  44       1.852  -3.537 -11.110  1.00  0.75           H  
ATOM    675  HD2 TYR A  44       0.988  -2.353 -15.108  1.00  0.75           H  
ATOM    676  HE1 TYR A  44       3.983  -4.374 -11.773  1.00  0.75           H  
ATOM    677  HE2 TYR A  44       3.237  -3.239 -15.806  1.00  0.75           H  
ATOM    678  HH  TYR A  44       5.326  -4.742 -13.174  1.00  0.75           H  
ATOM    679  N   HIS A  45      -2.238  -0.092 -12.435  1.00  0.70           N  
ATOM    680  CA  HIS A  45      -3.635   0.110 -12.088  1.00  0.70           C  
ATOM    681  C   HIS A  45      -4.343  -1.211 -12.274  1.00  0.70           C  
ATOM    682  O   HIS A  45      -4.274  -1.814 -13.349  1.00  0.70           O  
ATOM    683  CB  HIS A  45      -4.303   1.208 -12.913  1.00  0.70           C  
ATOM    684  CG  HIS A  45      -5.728   1.482 -12.480  1.00  0.70           C  
ATOM    685  ND1 HIS A  45      -6.036   2.058 -11.263  1.00  0.70           N  
ATOM    686  CD2 HIS A  45      -6.914   1.265 -13.101  1.00  0.70           C  
ATOM    687  CE1 HIS A  45      -7.349   2.174 -11.151  1.00  0.70           C  
ATOM    688  NE2 HIS A  45      -7.904   1.705 -12.254  1.00  0.70           N  
ATOM    689  H   HIS A  45      -1.910   0.125 -13.375  1.00  0.70           H  
ATOM    690  HA  HIS A  45      -3.723   0.388 -11.039  1.00  0.70           H  
ATOM    691 1HB  HIS A  45      -3.730   2.131 -12.830  1.00  0.70           H  
ATOM    692 2HB  HIS A  45      -4.312   0.920 -13.965  1.00  0.70           H  
ATOM    693  HD1 HIS A  45      -5.385   2.338 -10.557  1.00  0.70           H  
ATOM    694  HD2 HIS A  45      -7.178   0.845 -14.063  1.00  0.70           H  
ATOM    695  HE1 HIS A  45      -7.793   2.604 -10.253  1.00  0.70           H  
ATOM    696  N   ILE A  46      -4.958  -1.693 -11.213  1.00  0.65           N  
ATOM    697  CA  ILE A  46      -5.590  -2.992 -11.263  1.00  0.65           C  
ATOM    698  C   ILE A  46      -7.093  -2.913 -11.150  1.00  0.65           C  
ATOM    699  O   ILE A  46      -7.628  -2.200 -10.292  1.00  0.65           O  
ATOM    700  CB  ILE A  46      -5.052  -3.904 -10.159  1.00  0.65           C  
ATOM    701  CG1 ILE A  46      -3.539  -3.988 -10.230  1.00  0.65           C  
ATOM    702  CG2 ILE A  46      -5.638  -5.277 -10.249  1.00  0.65           C  
ATOM    703  CD1 ILE A  46      -3.021  -4.518 -11.487  1.00  0.65           C  
ATOM    704  H   ILE A  46      -4.977  -1.153 -10.358  1.00  0.65           H  
ATOM    705  HA  ILE A  46      -5.356  -3.457 -12.220  1.00  0.65           H  
ATOM    706  HB  ILE A  46      -5.302  -3.476  -9.189  1.00  0.65           H  
ATOM    707 1HG1 ILE A  46      -3.127  -3.002 -10.078  1.00  0.65           H  
ATOM    708 2HG1 ILE A  46      -3.191  -4.640  -9.431  1.00  0.65           H  
ATOM    709 1HG2 ILE A  46      -5.223  -5.869  -9.453  1.00  0.65           H  
ATOM    710 2HG2 ILE A  46      -6.717  -5.245 -10.151  1.00  0.65           H  
ATOM    711 3HG2 ILE A  46      -5.376  -5.704 -11.207  1.00  0.65           H  
ATOM    712 1HD1 ILE A  46      -1.970  -4.544 -11.451  1.00  0.65           H  
ATOM    713 2HD1 ILE A  46      -3.399  -5.493 -11.630  1.00  0.65           H  
ATOM    714 3HD1 ILE A  46      -3.332  -3.887 -12.300  1.00  0.65           H  
ATOM    715  N   SER A  47      -7.759  -3.660 -11.999  1.00  0.63           N  
ATOM    716  CA  SER A  47      -9.196  -3.772 -11.933  1.00  0.63           C  
ATOM    717  C   SER A  47      -9.537  -5.229 -12.136  1.00  0.63           C  
ATOM    718  O   SER A  47      -8.675  -6.019 -12.516  1.00  0.63           O  
ATOM    719  CB  SER A  47      -9.881  -2.874 -12.963  1.00  0.63           C  
ATOM    720  OG  SER A  47      -9.596  -3.262 -14.281  1.00  0.63           O  
ATOM    721  H   SER A  47      -7.237  -4.178 -12.710  1.00  0.63           H  
ATOM    722  HA  SER A  47      -9.518  -3.483 -10.940  1.00  0.63           H  
ATOM    723 1HB  SER A  47     -10.957  -2.891 -12.807  1.00  0.63           H  
ATOM    724 2HB  SER A  47      -9.547  -1.848 -12.808  1.00  0.63           H  
ATOM    725  HG  SER A  47     -10.219  -4.001 -14.500  1.00  0.63           H  
ATOM    726  N   GLY A  48     -10.763  -5.602 -11.873  1.00  0.63           N  
ATOM    727  CA  GLY A  48     -11.122  -6.986 -12.109  1.00  0.63           C  
ATOM    728  C   GLY A  48     -12.571  -7.278 -11.838  1.00  0.63           C  
ATOM    729  O   GLY A  48     -13.333  -6.385 -11.462  1.00  0.63           O  
ATOM    730  H   GLY A  48     -11.420  -4.914 -11.508  1.00  0.63           H  
ATOM    731 1HA  GLY A  48     -10.895  -7.235 -13.141  1.00  0.63           H  
ATOM    732 2HA  GLY A  48     -10.504  -7.632 -11.490  1.00  0.63           H  
ATOM    733  N   SER A  49     -12.934  -8.534 -12.021  1.00  0.66           N  
ATOM    734  CA  SER A  49     -14.305  -8.942 -11.844  1.00  0.66           C  
ATOM    735  C   SER A  49     -14.494 -10.335 -11.277  1.00  0.66           C  
ATOM    736  O   SER A  49     -13.681 -11.253 -11.495  1.00  0.66           O  
ATOM    737  CB  SER A  49     -14.979  -8.884 -13.196  1.00  0.66           C  
ATOM    738  OG  SER A  49     -14.381  -9.804 -14.073  1.00  0.66           O  
ATOM    739  H   SER A  49     -12.227  -9.184 -12.350  1.00  0.66           H  
ATOM    740  HA  SER A  49     -14.773  -8.238 -11.169  1.00  0.66           H  
ATOM    741 1HB  SER A  49     -16.044  -9.100 -13.096  1.00  0.66           H  
ATOM    742 2HB  SER A  49     -14.887  -7.877 -13.606  1.00  0.66           H  
ATOM    743  HG  SER A  49     -14.605  -9.494 -14.973  1.00  0.66           H  
ATOM    744  N   ASP A  50     -15.651 -10.502 -10.641  1.00  0.71           N  
ATOM    745  CA  ASP A  50     -16.086 -11.785 -10.090  1.00  0.71           C  
ATOM    746  C   ASP A  50     -17.591 -11.847  -9.922  1.00  0.71           C  
ATOM    747  O   ASP A  50     -18.265 -10.830  -9.918  1.00  0.71           O  
ATOM    748  CB  ASP A  50     -15.418 -12.104  -8.750  1.00  0.71           C  
ATOM    749  CG  ASP A  50     -15.487 -13.605  -8.463  1.00  0.71           C  
ATOM    750  OD1 ASP A  50     -16.568 -14.078  -8.125  1.00  0.71           O  
ATOM    751  OD2 ASP A  50     -14.471 -14.277  -8.598  1.00  0.71           O  
ATOM    752  H   ASP A  50     -16.227  -9.662 -10.513  1.00  0.71           H  
ATOM    753  HA  ASP A  50     -15.804 -12.565 -10.797  1.00  0.71           H  
ATOM    754 1HB  ASP A  50     -14.402 -11.798  -8.760  1.00  0.71           H  
ATOM    755 2HB  ASP A  50     -15.924 -11.564  -7.940  1.00  0.71           H  
ATOM    756  N   LEU A  51     -18.128 -13.049  -9.826  1.00  0.79           N  
ATOM    757  CA  LEU A  51     -19.556 -13.246  -9.652  1.00  0.79           C  
ATOM    758  C   LEU A  51     -20.044 -12.725  -8.298  1.00  0.79           C  
ATOM    759  O   LEU A  51     -21.189 -12.290  -8.170  1.00  0.79           O  
ATOM    760  CB  LEU A  51     -19.885 -14.732  -9.803  1.00  0.79           C  
ATOM    761  CG  LEU A  51     -19.666 -15.313 -11.216  1.00  0.79           C  
ATOM    762  CD1 LEU A  51     -19.926 -16.812 -11.190  1.00  0.79           C  
ATOM    763  CD2 LEU A  51     -20.573 -14.601 -12.208  1.00  0.79           C  
ATOM    764  H   LEU A  51     -17.511 -13.859  -9.799  1.00  0.79           H  
ATOM    765  HA  LEU A  51     -20.078 -12.698 -10.434  1.00  0.79           H  
ATOM    766 1HB  LEU A  51     -19.254 -15.291  -9.108  1.00  0.79           H  
ATOM    767 2HB  LEU A  51     -20.926 -14.888  -9.528  1.00  0.79           H  
ATOM    768  HG  LEU A  51     -18.625 -15.160 -11.513  1.00  0.79           H  
ATOM    769 1HD1 LEU A  51     -19.756 -17.229 -12.183  1.00  0.79           H  
ATOM    770 2HD1 LEU A  51     -19.249 -17.284 -10.476  1.00  0.79           H  
ATOM    771 3HD1 LEU A  51     -20.957 -16.998 -10.890  1.00  0.79           H  
ATOM    772 1HD2 LEU A  51     -20.408 -15.005 -13.207  1.00  0.79           H  
ATOM    773 2HD2 LEU A  51     -21.616 -14.746 -11.924  1.00  0.79           H  
ATOM    774 3HD2 LEU A  51     -20.341 -13.552 -12.204  1.00  0.79           H  
ATOM    775  N   ALA A  52     -19.178 -12.765  -7.285  1.00  0.87           N  
ATOM    776  CA  ALA A  52     -19.605 -12.297  -5.962  1.00  0.87           C  
ATOM    777  C   ALA A  52     -18.432 -11.773  -5.131  1.00  0.87           C  
ATOM    778  O   ALA A  52     -17.303 -12.219  -5.314  1.00  0.87           O  
ATOM    779  CB  ALA A  52     -20.284 -13.442  -5.215  1.00  0.87           C  
ATOM    780  H   ALA A  52     -18.233 -13.144  -7.458  1.00  0.87           H  
ATOM    781  HA  ALA A  52     -20.312 -11.489  -6.121  1.00  0.87           H  
ATOM    782 1HB  ALA A  52     -20.633 -13.114  -4.241  1.00  0.87           H  
ATOM    783 2HB  ALA A  52     -21.131 -13.801  -5.798  1.00  0.87           H  
ATOM    784 3HB  ALA A  52     -19.568 -14.251  -5.079  1.00  0.87           H  
ATOM    785  N   PRO A  53     -18.658 -10.824  -4.204  1.00  0.94           N  
ATOM    786  CA  PRO A  53     -17.654 -10.338  -3.283  1.00  0.94           C  
ATOM    787  C   PRO A  53     -17.249 -11.402  -2.285  1.00  0.94           C  
ATOM    788  O   PRO A  53     -18.073 -12.178  -1.798  1.00  0.94           O  
ATOM    789  CB  PRO A  53     -18.356  -9.150  -2.613  1.00  0.94           C  
ATOM    790  CG  PRO A  53     -19.839  -9.432  -2.764  1.00  0.94           C  
ATOM    791  CD  PRO A  53     -19.971 -10.156  -4.087  1.00  0.94           C  
ATOM    792  HA  PRO A  53     -16.773 -10.001  -3.842  1.00  0.94           H  
ATOM    793 1HB  PRO A  53     -18.042  -9.088  -1.562  1.00  0.94           H  
ATOM    794 2HB  PRO A  53     -18.048  -8.213  -3.087  1.00  0.94           H  
ATOM    795 1HG  PRO A  53     -20.196 -10.036  -1.916  1.00  0.94           H  
ATOM    796 2HG  PRO A  53     -20.404  -8.488  -2.742  1.00  0.94           H  
ATOM    797 1HD  PRO A  53     -20.796 -10.864  -4.011  1.00  0.94           H  
ATOM    798 2HD  PRO A  53     -20.113  -9.433  -4.907  1.00  0.94           H  
ATOM    799  N   ASN A  54     -15.974 -11.388  -1.962  1.00  1.00           N  
ATOM    800  CA  ASN A  54     -15.360 -12.269  -0.975  1.00  1.00           C  
ATOM    801  C   ASN A  54     -14.179 -11.516  -0.328  1.00  1.00           C  
ATOM    802  O   ASN A  54     -13.762 -10.493  -0.871  1.00  1.00           O  
ATOM    803  CB  ASN A  54     -14.983 -13.570  -1.660  1.00  1.00           C  
ATOM    804  CG  ASN A  54     -14.007 -13.379  -2.702  1.00  1.00           C  
ATOM    805  OD1 ASN A  54     -12.900 -12.873  -2.466  1.00  1.00           O  
ATOM    806  ND2 ASN A  54     -14.378 -13.765  -3.899  1.00  1.00           N  
ATOM    807  H   ASN A  54     -15.397 -10.710  -2.441  1.00  1.00           H  
ATOM    808  HA  ASN A  54     -16.102 -12.479  -0.207  1.00  1.00           H  
ATOM    809 1HB  ASN A  54     -14.632 -14.315  -0.981  1.00  1.00           H  
ATOM    810 2HB  ASN A  54     -15.881 -13.982  -2.124  1.00  1.00           H  
ATOM    811 1HD2 ASN A  54     -13.764 -13.651  -4.678  1.00  1.00           H  
ATOM    812 2HD2 ASN A  54     -15.288 -14.170  -4.040  1.00  1.00           H  
ATOM    813  N   PRO A  55     -13.574 -11.992   0.774  1.00  1.02           N  
ATOM    814  CA  PRO A  55     -12.409 -11.389   1.415  1.00  1.02           C  
ATOM    815  C   PRO A  55     -11.246 -11.082   0.456  1.00  1.02           C  
ATOM    816  O   PRO A  55     -10.468 -10.160   0.704  1.00  1.02           O  
ATOM    817  CB  PRO A  55     -12.030 -12.452   2.449  1.00  1.02           C  
ATOM    818  CG  PRO A  55     -13.347 -13.114   2.795  1.00  1.02           C  
ATOM    819  CD  PRO A  55     -14.095 -13.181   1.489  1.00  1.02           C  
ATOM    820  HA  PRO A  55     -12.727 -10.474   1.932  1.00  1.02           H  
ATOM    821 1HB  PRO A  55     -11.294 -13.148   2.018  1.00  1.02           H  
ATOM    822 2HB  PRO A  55     -11.553 -11.972   3.316  1.00  1.02           H  
ATOM    823 1HG  PRO A  55     -13.169 -14.107   3.238  1.00  1.02           H  
ATOM    824 2HG  PRO A  55     -13.878 -12.518   3.555  1.00  1.02           H  
ATOM    825 1HD  PRO A  55     -13.806 -14.107   0.989  1.00  1.02           H  
ATOM    826 2HD  PRO A  55     -15.169 -13.114   1.679  1.00  1.02           H  
ATOM    827  N   VAL A  56     -11.090 -11.837  -0.635  1.00  1.01           N  
ATOM    828  CA  VAL A  56      -9.989 -11.541  -1.544  1.00  1.01           C  
ATOM    829  C   VAL A  56     -10.322 -10.265  -2.293  1.00  1.01           C  
ATOM    830  O   VAL A  56      -9.488  -9.365  -2.414  1.00  1.01           O  
ATOM    831  CB  VAL A  56      -9.726 -12.690  -2.534  1.00  1.01           C  
ATOM    832  CG1 VAL A  56      -8.698 -12.273  -3.551  1.00  1.01           C  
ATOM    833  CG2 VAL A  56      -9.268 -13.916  -1.769  1.00  1.01           C  
ATOM    834  H   VAL A  56     -11.751 -12.564  -0.892  1.00  1.01           H  
ATOM    835  HA  VAL A  56      -9.082 -11.379  -0.960  1.00  1.01           H  
ATOM    836  HB  VAL A  56     -10.621 -12.912  -3.081  1.00  1.01           H  
ATOM    837 1HG1 VAL A  56      -8.547 -13.099  -4.246  1.00  1.01           H  
ATOM    838 2HG1 VAL A  56      -9.056 -11.399  -4.098  1.00  1.01           H  
ATOM    839 3HG1 VAL A  56      -7.762 -12.033  -3.055  1.00  1.01           H  
ATOM    840 1HG2 VAL A  56      -9.089 -14.731  -2.466  1.00  1.01           H  
ATOM    841 2HG2 VAL A  56      -8.346 -13.688  -1.231  1.00  1.01           H  
ATOM    842 3HG2 VAL A  56     -10.043 -14.207  -1.059  1.00  1.01           H  
ATOM    843  N   THR A  57     -11.572 -10.165  -2.755  1.00  0.98           N  
ATOM    844  CA  THR A  57     -11.965  -8.972  -3.495  1.00  0.98           C  
ATOM    845  C   THR A  57     -11.933  -7.765  -2.561  1.00  0.98           C  
ATOM    846  O   THR A  57     -11.561  -6.668  -2.973  1.00  0.98           O  
ATOM    847  CB  THR A  57     -13.404  -9.089  -4.058  1.00  0.98           C  
ATOM    848  OG1 THR A  57     -14.330  -9.186  -2.975  1.00  0.98           O  
ATOM    849  CG2 THR A  57     -13.532 -10.313  -4.919  1.00  0.98           C  
ATOM    850  H   THR A  57     -12.213 -10.947  -2.604  1.00  0.98           H  
ATOM    851  HA  THR A  57     -11.266  -8.808  -4.310  1.00  0.98           H  
ATOM    852  HB  THR A  57     -13.640  -8.208  -4.649  1.00  0.98           H  
ATOM    853  HG1 THR A  57     -13.879  -9.579  -2.212  1.00  0.98           H  
ATOM    854 1HG2 THR A  57     -14.548 -10.396  -5.308  1.00  0.98           H  
ATOM    855 2HG2 THR A  57     -12.839 -10.249  -5.732  1.00  0.98           H  
ATOM    856 3HG2 THR A  57     -13.302 -11.179  -4.333  1.00  0.98           H  
ATOM    857  N   GLN A  58     -12.243  -7.976  -1.274  1.00  0.94           N  
ATOM    858  CA  GLN A  58     -12.236  -6.868  -0.328  1.00  0.94           C  
ATOM    859  C   GLN A  58     -10.817  -6.362  -0.123  1.00  0.94           C  
ATOM    860  O   GLN A  58     -10.573  -5.152  -0.111  1.00  0.94           O  
ATOM    861  CB  GLN A  58     -12.839  -7.298   1.009  1.00  0.94           C  
ATOM    862  CG  GLN A  58     -14.339  -7.589   0.957  1.00  0.94           C  
ATOM    863  CD  GLN A  58     -14.884  -8.129   2.275  1.00  0.94           C  
ATOM    864  OE1 GLN A  58     -14.133  -8.582   3.144  1.00  0.94           O  
ATOM    865  NE2 GLN A  58     -16.205  -8.084   2.428  1.00  0.94           N  
ATOM    866  H   GLN A  58     -12.540  -8.904  -0.977  1.00  0.94           H  
ATOM    867  HA  GLN A  58     -12.833  -6.055  -0.738  1.00  0.94           H  
ATOM    868 1HB  GLN A  58     -12.329  -8.192   1.355  1.00  0.94           H  
ATOM    869 2HB  GLN A  58     -12.668  -6.520   1.750  1.00  0.94           H  
ATOM    870 1HG  GLN A  58     -14.866  -6.665   0.720  1.00  0.94           H  
ATOM    871 2HG  GLN A  58     -14.525  -8.328   0.182  1.00  0.94           H  
ATOM    872 1HE2 GLN A  58     -16.624  -8.421   3.273  1.00  0.94           H  
ATOM    873 2HE2 GLN A  58     -16.781  -7.709   1.701  1.00  0.94           H  
ATOM    874  N   ASN A  59      -9.866  -7.293  -0.013  1.00  0.90           N  
ATOM    875  CA  ASN A  59      -8.477  -6.912   0.169  1.00  0.90           C  
ATOM    876  C   ASN A  59      -7.978  -6.163  -1.061  1.00  0.90           C  
ATOM    877  O   ASN A  59      -7.273  -5.161  -0.943  1.00  0.90           O  
ATOM    878  CB  ASN A  59      -7.641  -8.138   0.460  1.00  0.90           C  
ATOM    879  CG  ASN A  59      -7.875  -8.672   1.852  1.00  0.90           C  
ATOM    880  OD1 ASN A  59      -8.343  -7.953   2.745  1.00  0.90           O  
ATOM    881  ND2 ASN A  59      -7.561  -9.924   2.055  1.00  0.90           N  
ATOM    882  H   ASN A  59     -10.112  -8.284  -0.013  1.00  0.90           H  
ATOM    883  HA  ASN A  59      -8.411  -6.235   1.019  1.00  0.90           H  
ATOM    884 1HB  ASN A  59      -7.889  -8.922  -0.261  1.00  0.90           H  
ATOM    885 2HB  ASN A  59      -6.582  -7.905   0.334  1.00  0.90           H  
ATOM    886 1HD2 ASN A  59      -7.699 -10.334   2.954  1.00  0.90           H  
ATOM    887 2HD2 ASN A  59      -7.190 -10.471   1.306  1.00  0.90           H  
ATOM    888  N   LEU A  60      -8.397  -6.594  -2.246  1.00  0.87           N  
ATOM    889  CA  LEU A  60      -8.008  -5.900  -3.461  1.00  0.87           C  
ATOM    890  C   LEU A  60      -8.572  -4.478  -3.510  1.00  0.87           C  
ATOM    891  O   LEU A  60      -7.848  -3.531  -3.831  1.00  0.87           O  
ATOM    892  CB  LEU A  60      -8.454  -6.708  -4.663  1.00  0.87           C  
ATOM    893  CG  LEU A  60      -7.701  -7.979  -4.903  1.00  0.87           C  
ATOM    894  CD1 LEU A  60      -8.388  -8.799  -5.994  1.00  0.87           C  
ATOM    895  CD2 LEU A  60      -6.301  -7.608  -5.307  1.00  0.87           C  
ATOM    896  H   LEU A  60      -8.966  -7.442  -2.303  1.00  0.87           H  
ATOM    897  HA  LEU A  60      -6.919  -5.833  -3.475  1.00  0.87           H  
ATOM    898 1HB  LEU A  60      -9.484  -6.980  -4.499  1.00  0.87           H  
ATOM    899 2HB  LEU A  60      -8.381  -6.096  -5.549  1.00  0.87           H  
ATOM    900  HG  LEU A  60      -7.673  -8.571  -3.988  1.00  0.87           H  
ATOM    901 1HD1 LEU A  60      -7.838  -9.700  -6.154  1.00  0.87           H  
ATOM    902 2HD1 LEU A  60      -9.394  -9.048  -5.679  1.00  0.87           H  
ATOM    903 3HD1 LEU A  60      -8.426  -8.225  -6.918  1.00  0.87           H  
ATOM    904 1HD2 LEU A  60      -5.723  -8.511  -5.467  1.00  0.87           H  
ATOM    905 2HD2 LEU A  60      -6.323  -7.016  -6.220  1.00  0.87           H  
ATOM    906 3HD2 LEU A  60      -5.853  -7.026  -4.520  1.00  0.87           H  
ATOM    907  N   ILE A  61      -9.829  -4.312  -3.084  1.00  0.84           N  
ATOM    908  CA  ILE A  61     -10.463  -2.993  -3.038  1.00  0.84           C  
ATOM    909  C   ILE A  61      -9.693  -2.083  -2.093  1.00  0.84           C  
ATOM    910  O   ILE A  61      -9.454  -0.911  -2.395  1.00  0.84           O  
ATOM    911  CB  ILE A  61     -11.948  -3.088  -2.623  1.00  0.84           C  
ATOM    912  CG1 ILE A  61     -12.735  -3.746  -3.753  1.00  0.84           C  
ATOM    913  CG2 ILE A  61     -12.496  -1.714  -2.285  1.00  0.84           C  
ATOM    914  CD1 ILE A  61     -14.136  -4.178  -3.402  1.00  0.84           C  
ATOM    915  H   ILE A  61     -10.378  -5.131  -2.829  1.00  0.84           H  
ATOM    916  HA  ILE A  61     -10.427  -2.558  -4.036  1.00  0.84           H  
ATOM    917  HB  ILE A  61     -12.034  -3.733  -1.750  1.00  0.84           H  
ATOM    918 1HG1 ILE A  61     -12.785  -3.049  -4.589  1.00  0.84           H  
ATOM    919 2HG1 ILE A  61     -12.197  -4.592  -4.056  1.00  0.84           H  
ATOM    920 1HG2 ILE A  61     -13.539  -1.804  -1.987  1.00  0.84           H  
ATOM    921 2HG2 ILE A  61     -11.920  -1.288  -1.464  1.00  0.84           H  
ATOM    922 3HG2 ILE A  61     -12.420  -1.066  -3.159  1.00  0.84           H  
ATOM    923 1HD1 ILE A  61     -14.601  -4.646  -4.272  1.00  0.84           H  
ATOM    924 2HD1 ILE A  61     -14.093  -4.899  -2.584  1.00  0.84           H  
ATOM    925 3HD1 ILE A  61     -14.721  -3.314  -3.097  1.00  0.84           H  
ATOM    926  N   ASN A  62      -9.266  -2.628  -0.958  1.00  0.81           N  
ATOM    927  CA  ASN A  62      -8.502  -1.884   0.036  1.00  0.81           C  
ATOM    928  C   ASN A  62      -7.149  -1.379  -0.513  1.00  0.81           C  
ATOM    929  O   ASN A  62      -6.560  -0.452   0.047  1.00  0.81           O  
ATOM    930  CB  ASN A  62      -8.298  -2.731   1.279  1.00  0.81           C  
ATOM    931  CG  ASN A  62      -9.572  -2.919   2.074  1.00  0.81           C  
ATOM    932  OD1 ASN A  62     -10.551  -2.172   1.926  1.00  0.81           O  
ATOM    933  ND2 ASN A  62      -9.573  -3.914   2.926  1.00  0.81           N  
ATOM    934  H   ASN A  62      -9.511  -3.600  -0.758  1.00  0.81           H  
ATOM    935  HA  ASN A  62      -9.081  -1.004   0.316  1.00  0.81           H  
ATOM    936 1HB  ASN A  62      -7.918  -3.705   0.995  1.00  0.81           H  
ATOM    937 2HB  ASN A  62      -7.550  -2.263   1.916  1.00  0.81           H  
ATOM    938 1HD2 ASN A  62     -10.383  -4.097   3.481  1.00  0.81           H  
ATOM    939 2HD2 ASN A  62      -8.761  -4.487   3.018  1.00  0.81           H  
ATOM    940  N   LEU A  63      -6.649  -1.993  -1.598  1.00  0.78           N  
ATOM    941  CA  LEU A  63      -5.393  -1.595  -2.226  1.00  0.78           C  
ATOM    942  C   LEU A  63      -5.631  -0.573  -3.335  1.00  0.78           C  
ATOM    943  O   LEU A  63      -4.690  -0.143  -4.006  1.00  0.78           O  
ATOM    944  CB  LEU A  63      -4.670  -2.799  -2.843  1.00  0.78           C  
ATOM    945  CG  LEU A  63      -4.208  -3.881  -1.911  1.00  0.78           C  
ATOM    946  CD1 LEU A  63      -3.610  -4.999  -2.733  1.00  0.78           C  
ATOM    947  CD2 LEU A  63      -3.193  -3.320  -0.949  1.00  0.78           C  
ATOM    948  H   LEU A  63      -7.169  -2.744  -2.045  1.00  0.78           H  
ATOM    949  HA  LEU A  63      -4.754  -1.145  -1.470  1.00  0.78           H  
ATOM    950 1HB  LEU A  63      -5.338  -3.261  -3.568  1.00  0.78           H  
ATOM    951 2HB  LEU A  63      -3.793  -2.434  -3.378  1.00  0.78           H  
ATOM    952  HG  LEU A  63      -5.052  -4.275  -1.359  1.00  0.78           H  
ATOM    953 1HD1 LEU A  63      -3.279  -5.797  -2.069  1.00  0.78           H  
ATOM    954 2HD1 LEU A  63      -4.363  -5.380  -3.415  1.00  0.78           H  
ATOM    955 3HD1 LEU A  63      -2.758  -4.627  -3.302  1.00  0.78           H  
ATOM    956 1HD2 LEU A  63      -2.856  -4.109  -0.277  1.00  0.78           H  
ATOM    957 2HD2 LEU A  63      -2.340  -2.929  -1.509  1.00  0.78           H  
ATOM    958 3HD2 LEU A  63      -3.649  -2.516  -0.369  1.00  0.78           H  
ATOM    959  N   GLY A  64      -6.894  -0.198  -3.546  1.00  0.74           N  
ATOM    960  CA  GLY A  64      -7.267   0.739  -4.591  1.00  0.74           C  
ATOM    961  C   GLY A  64      -7.659   0.068  -5.910  1.00  0.74           C  
ATOM    962  O   GLY A  64      -7.812   0.752  -6.926  1.00  0.74           O  
ATOM    963  H   GLY A  64      -7.645  -0.565  -2.965  1.00  0.74           H  
ATOM    964 1HA  GLY A  64      -8.105   1.337  -4.234  1.00  0.74           H  
ATOM    965 2HA  GLY A  64      -6.443   1.428  -4.765  1.00  0.74           H  
ATOM    966  N   ALA A  65      -7.785  -1.264  -5.925  1.00  0.70           N  
ATOM    967  CA  ALA A  65      -8.177  -1.943  -7.153  1.00  0.70           C  
ATOM    968  C   ALA A  65      -9.644  -1.646  -7.439  1.00  0.70           C  
ATOM    969  O   ALA A  65     -10.437  -1.478  -6.507  1.00  0.70           O  
ATOM    970  CB  ALA A  65      -7.954  -3.445  -7.055  1.00  0.70           C  
ATOM    971  H   ALA A  65      -7.657  -1.819  -5.081  1.00  0.70           H  
ATOM    972  HA  ALA A  65      -7.575  -1.545  -7.967  1.00  0.70           H  
ATOM    973 1HB  ALA A  65      -8.246  -3.914  -7.997  1.00  0.70           H  
ATOM    974 2HB  ALA A  65      -6.901  -3.650  -6.856  1.00  0.70           H  
ATOM    975 3HB  ALA A  65      -8.560  -3.837  -6.258  1.00  0.70           H  
ATOM    976  N   THR A  66     -10.022  -1.605  -8.712  1.00  0.67           N  
ATOM    977  CA  THR A  66     -11.438  -1.409  -9.024  1.00  0.67           C  
ATOM    978  C   THR A  66     -12.097  -2.719  -9.408  1.00  0.67           C  
ATOM    979  O   THR A  66     -11.813  -3.280 -10.467  1.00  0.67           O  
ATOM    980  CB  THR A  66     -11.648  -0.386 -10.150  1.00  0.67           C  
ATOM    981  OG1 THR A  66     -11.139   0.895  -9.750  1.00  0.67           O  
ATOM    982  CG2 THR A  66     -13.130  -0.283 -10.468  1.00  0.67           C  
ATOM    983  H   THR A  66      -9.317  -1.734  -9.440  1.00  0.67           H  
ATOM    984  HA  THR A  66     -11.943  -1.030  -8.136  1.00  0.67           H  
ATOM    985  HB  THR A  66     -11.114  -0.712 -11.038  1.00  0.67           H  
ATOM    986  HG1 THR A  66     -10.188   0.835  -9.607  1.00  0.67           H  
ATOM    987 1HG2 THR A  66     -13.285   0.435 -11.271  1.00  0.67           H  
ATOM    988 2HG2 THR A  66     -13.503  -1.258 -10.773  1.00  0.67           H  
ATOM    989 3HG2 THR A  66     -13.670   0.044  -9.582  1.00  0.67           H  
ATOM    990  N   ILE A  67     -13.016  -3.162  -8.567  1.00  0.64           N  
ATOM    991  CA  ILE A  67     -13.684  -4.430  -8.774  1.00  0.64           C  
ATOM    992  C   ILE A  67     -15.156  -4.320  -9.074  1.00  0.64           C  
ATOM    993  O   ILE A  67     -15.910  -3.621  -8.392  1.00  0.64           O  
ATOM    994  CB  ILE A  67     -13.420  -5.392  -7.617  1.00  0.64           C  
ATOM    995  CG1 ILE A  67     -11.928  -5.710  -7.614  1.00  0.64           C  
ATOM    996  CG2 ILE A  67     -14.264  -6.655  -7.758  1.00  0.64           C  
ATOM    997  CD1 ILE A  67     -11.469  -6.455  -6.451  1.00  0.64           C  
ATOM    998  H   ILE A  67     -13.219  -2.622  -7.736  1.00  0.64           H  
ATOM    999  HA  ILE A  67     -13.228  -4.890  -9.640  1.00  0.64           H  
ATOM   1000  HB  ILE A  67     -13.656  -4.902  -6.676  1.00  0.64           H  
ATOM   1001 1HG1 ILE A  67     -11.714  -6.297  -8.508  1.00  0.64           H  
ATOM   1002 2HG1 ILE A  67     -11.353  -4.790  -7.658  1.00  0.64           H  
ATOM   1003 1HG2 ILE A  67     -14.059  -7.325  -6.932  1.00  0.64           H  
ATOM   1004 2HG2 ILE A  67     -15.319  -6.394  -7.752  1.00  0.64           H  
ATOM   1005 3HG2 ILE A  67     -14.026  -7.150  -8.702  1.00  0.64           H  
ATOM   1006 1HD1 ILE A  67     -10.423  -6.645  -6.579  1.00  0.64           H  
ATOM   1007 2HD1 ILE A  67     -11.627  -5.903  -5.566  1.00  0.64           H  
ATOM   1008 3HD1 ILE A  67     -12.001  -7.381  -6.376  1.00  0.64           H  
ATOM   1009  N   TYR A  68     -15.540  -5.031 -10.118  1.00  0.63           N  
ATOM   1010  CA  TYR A  68     -16.894  -5.062 -10.602  1.00  0.63           C  
ATOM   1011  C   TYR A  68     -17.466  -6.437 -10.319  1.00  0.63           C  
ATOM   1012  O   TYR A  68     -16.713  -7.411 -10.210  1.00  0.63           O  
ATOM   1013  CB  TYR A  68     -16.897  -4.828 -12.104  1.00  0.63           C  
ATOM   1014  CG  TYR A  68     -16.270  -3.531 -12.552  1.00  0.63           C  
ATOM   1015  CD1 TYR A  68     -14.920  -3.517 -12.884  1.00  0.63           C  
ATOM   1016  CD2 TYR A  68     -17.015  -2.375 -12.647  1.00  0.63           C  
ATOM   1017  CE1 TYR A  68     -14.324  -2.360 -13.318  1.00  0.63           C  
ATOM   1018  CE2 TYR A  68     -16.417  -1.207 -13.081  1.00  0.63           C  
ATOM   1019  CZ  TYR A  68     -15.078  -1.199 -13.418  1.00  0.63           C  
ATOM   1020  OH  TYR A  68     -14.488  -0.035 -13.859  1.00  0.63           O  
ATOM   1021  H   TYR A  68     -14.826  -5.568 -10.610  1.00  0.63           H  
ATOM   1022  HA  TYR A  68     -17.492  -4.314 -10.082  1.00  0.63           H  
ATOM   1023 1HB  TYR A  68     -16.360  -5.647 -12.592  1.00  0.63           H  
ATOM   1024 2HB  TYR A  68     -17.922  -4.854 -12.470  1.00  0.63           H  
ATOM   1025  HD1 TYR A  68     -14.332  -4.431 -12.806  1.00  0.63           H  
ATOM   1026  HD2 TYR A  68     -18.073  -2.385 -12.388  1.00  0.63           H  
ATOM   1027  HE1 TYR A  68     -13.268  -2.358 -13.582  1.00  0.63           H  
ATOM   1028  HE2 TYR A  68     -17.004  -0.293 -13.162  1.00  0.63           H  
ATOM   1029  HH  TYR A  68     -13.538  -0.164 -13.916  1.00  0.63           H  
ATOM   1030  N   PHE A  69     -18.779  -6.525 -10.211  1.00  0.62           N  
ATOM   1031  CA  PHE A  69     -19.366  -7.829 -10.005  1.00  0.62           C  
ATOM   1032  C   PHE A  69     -20.107  -8.290 -11.245  1.00  0.62           C  
ATOM   1033  O   PHE A  69     -20.570  -7.479 -12.052  1.00  0.62           O  
ATOM   1034  CB  PHE A  69     -20.131  -7.867  -8.693  1.00  0.62           C  
ATOM   1035  CG  PHE A  69     -19.095  -7.732  -7.583  1.00  0.62           C  
ATOM   1036  CD1 PHE A  69     -18.871  -6.530  -6.925  1.00  0.62           C  
ATOM   1037  CD2 PHE A  69     -18.280  -8.808  -7.274  1.00  0.62           C  
ATOM   1038  CE1 PHE A  69     -17.864  -6.427  -5.973  1.00  0.62           C  
ATOM   1039  CE2 PHE A  69     -17.281  -8.704  -6.350  1.00  0.62           C  
ATOM   1040  CZ  PHE A  69     -17.069  -7.517  -5.690  1.00  0.62           C  
ATOM   1041  H   PHE A  69     -19.362  -5.706 -10.287  1.00  0.62           H  
ATOM   1042  HA  PHE A  69     -18.555  -8.529  -9.859  1.00  0.62           H  
ATOM   1043 1HB  PHE A  69     -20.846  -7.051  -8.629  1.00  0.62           H  
ATOM   1044 2HB  PHE A  69     -20.658  -8.819  -8.582  1.00  0.62           H  
ATOM   1045  HD1 PHE A  69     -19.485  -5.663  -7.166  1.00  0.62           H  
ATOM   1046  HD2 PHE A  69     -18.432  -9.749  -7.793  1.00  0.62           H  
ATOM   1047  HE1 PHE A  69     -17.694  -5.479  -5.462  1.00  0.62           H  
ATOM   1048  HE2 PHE A  69     -16.653  -9.568  -6.144  1.00  0.62           H  
ATOM   1049  HZ  PHE A  69     -16.270  -7.437  -4.953  1.00  0.62           H  
ATOM   1050  N   ASN A  70     -20.167  -9.602 -11.393  1.00  0.61           N  
ATOM   1051  CA  ASN A  70     -20.623 -10.308 -12.579  1.00  0.61           C  
ATOM   1052  C   ASN A  70     -19.686  -9.884 -13.696  1.00  0.61           C  
ATOM   1053  O   ASN A  70     -18.490  -9.742 -13.447  1.00  0.61           O  
ATOM   1054  CB  ASN A  70     -22.075  -9.996 -12.907  1.00  0.61           C  
ATOM   1055  CG  ASN A  70     -23.021 -10.428 -11.824  1.00  0.61           C  
ATOM   1056  OD1 ASN A  70     -22.958 -11.566 -11.347  1.00  0.61           O  
ATOM   1057  ND2 ASN A  70     -23.894  -9.539 -11.424  1.00  0.61           N  
ATOM   1058  H   ASN A  70     -19.768 -10.159 -10.646  1.00  0.61           H  
ATOM   1059  HA  ASN A  70     -20.504 -11.374 -12.437  1.00  0.61           H  
ATOM   1060 1HB  ASN A  70     -22.215  -8.936 -13.107  1.00  0.61           H  
ATOM   1061 2HB  ASN A  70     -22.358 -10.532 -13.810  1.00  0.61           H  
ATOM   1062 1HD2 ASN A  70     -24.548  -9.770 -10.702  1.00  0.61           H  
ATOM   1063 2HD2 ASN A  70     -23.905  -8.628 -11.839  1.00  0.61           H  
ATOM   1064  N   HIS A  71     -20.192  -9.653 -14.903  1.00  0.60           N  
ATOM   1065  CA  HIS A  71     -19.298  -9.281 -15.993  1.00  0.60           C  
ATOM   1066  C   HIS A  71     -19.982  -8.297 -16.931  1.00  0.60           C  
ATOM   1067  O   HIS A  71     -21.185  -8.399 -17.184  1.00  0.60           O  
ATOM   1068  CB  HIS A  71     -18.805 -10.535 -16.751  1.00  0.60           C  
ATOM   1069  CG  HIS A  71     -18.042 -11.505 -15.864  1.00  0.60           C  
ATOM   1070  ND1 HIS A  71     -16.709 -11.322 -15.521  1.00  0.60           N  
ATOM   1071  CD2 HIS A  71     -18.437 -12.655 -15.246  1.00  0.60           C  
ATOM   1072  CE1 HIS A  71     -16.329 -12.312 -14.717  1.00  0.60           C  
ATOM   1073  NE2 HIS A  71     -17.357 -13.134 -14.545  1.00  0.60           N  
ATOM   1074  H   HIS A  71     -21.179  -9.747 -15.076  1.00  0.60           H  
ATOM   1075  HA  HIS A  71     -18.422  -8.781 -15.585  1.00  0.60           H  
ATOM   1076 1HB  HIS A  71     -19.652 -11.057 -17.194  1.00  0.60           H  
ATOM   1077 2HB  HIS A  71     -18.148 -10.234 -17.563  1.00  0.60           H  
ATOM   1078  HD1 HIS A  71     -16.100 -10.547 -15.842  1.00  0.60           H  
ATOM   1079  HD2 HIS A  71     -19.384 -13.192 -15.220  1.00  0.60           H  
ATOM   1080  HE1 HIS A  71     -15.319 -12.348 -14.313  1.00  0.60           H  
ATOM   1081  N   ARG A  72     -19.216  -7.356 -17.457  1.00  0.59           N  
ATOM   1082  CA  ARG A  72     -19.741  -6.394 -18.418  1.00  0.59           C  
ATOM   1083  C   ARG A  72     -18.599  -6.008 -19.362  1.00  0.59           C  
ATOM   1084  O   ARG A  72     -17.563  -5.564 -18.886  1.00  0.59           O  
ATOM   1085  CB  ARG A  72     -20.289  -5.175 -17.671  1.00  0.59           C  
ATOM   1086  CG  ARG A  72     -21.034  -4.139 -18.494  1.00  0.59           C  
ATOM   1087  CD  ARG A  72     -21.627  -3.062 -17.654  1.00  0.59           C  
ATOM   1088  NE  ARG A  72     -22.239  -2.047 -18.482  1.00  0.59           N  
ATOM   1089  CZ  ARG A  72     -23.520  -2.049 -18.910  1.00  0.59           C  
ATOM   1090  NH1 ARG A  72     -24.341  -3.017 -18.545  1.00  0.59           N  
ATOM   1091  NH2 ARG A  72     -23.950  -1.079 -19.706  1.00  0.59           N  
ATOM   1092  H   ARG A  72     -18.227  -7.341 -17.191  1.00  0.59           H  
ATOM   1093  HA  ARG A  72     -20.551  -6.872 -18.960  1.00  0.59           H  
ATOM   1094 1HB  ARG A  72     -20.965  -5.512 -16.884  1.00  0.59           H  
ATOM   1095 2HB  ARG A  72     -19.471  -4.651 -17.191  1.00  0.59           H  
ATOM   1096 1HG  ARG A  72     -20.359  -3.679 -19.211  1.00  0.59           H  
ATOM   1097 2HG  ARG A  72     -21.857  -4.618 -19.016  1.00  0.59           H  
ATOM   1098 1HD  ARG A  72     -22.386  -3.476 -16.993  1.00  0.59           H  
ATOM   1099 2HD  ARG A  72     -20.839  -2.590 -17.066  1.00  0.59           H  
ATOM   1100  HE  ARG A  72     -21.644  -1.265 -18.779  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  72     -24.013  -3.757 -17.941  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  72     -25.298  -3.017 -18.870  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  72     -23.290  -0.342 -20.024  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  72     -24.900  -1.075 -20.032  1.00  0.59           H  
ATOM   1105  N   PRO A  73     -18.779  -6.010 -20.693  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -17.723  -5.756 -21.668  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -17.090  -4.377 -21.521  1.00  0.58           C  
ATOM   1108  O   PRO A  73     -15.924  -4.164 -21.848  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -18.483  -5.873 -22.993  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -19.933  -5.633 -22.654  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -20.113  -6.205 -21.280  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -16.960  -6.543 -21.587  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -18.091  -5.146 -23.718  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -18.332  -6.877 -23.417  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -20.158  -4.555 -22.699  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -20.578  -6.121 -23.401  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -20.871  -5.622 -20.789  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -20.374  -7.259 -21.318  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -17.826  -3.447 -20.937  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -17.329  -2.099 -20.728  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -16.141  -2.072 -19.770  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -15.295  -1.177 -19.847  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -18.437  -1.205 -20.178  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -19.565  -0.898 -21.161  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -20.651  -0.072 -20.526  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -20.580   0.112 -19.341  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -21.586   0.313 -21.182  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -18.769  -3.662 -20.661  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -17.003  -1.703 -21.690  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -18.876  -1.676 -19.299  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -18.008  -0.257 -19.857  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -19.158  -0.361 -22.018  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -19.986  -1.840 -21.517  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -16.063  -3.073 -18.890  1.00  0.57           N  
ATOM   1135  CA  ASN A  75     -15.067  -3.160 -17.831  1.00  0.57           C  
ATOM   1136  C   ASN A  75     -13.645  -3.307 -18.352  1.00  0.57           C  
ATOM   1137  O   ASN A  75     -12.694  -3.065 -17.610  1.00  0.57           O  
ATOM   1138  CB  ASN A  75     -15.393  -4.310 -16.912  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -16.643  -4.055 -16.104  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -17.088  -2.910 -15.936  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -17.233  -5.112 -15.614  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -16.745  -3.828 -18.941  1.00  0.57           H  
ATOM   1143  HA  ASN A  75     -15.105  -2.235 -17.254  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -15.504  -5.231 -17.484  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75     -14.570  -4.453 -16.228  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -18.081  -5.019 -15.091  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -16.857  -6.035 -15.807  1.00  0.57           H  
ATOM   1148  N   VAL A  76     -13.475  -3.707 -19.616  1.00  0.56           N  
ATOM   1149  CA  VAL A  76     -12.121  -3.851 -20.121  1.00  0.56           C  
ATOM   1150  C   VAL A  76     -11.727  -2.678 -20.996  1.00  0.56           C  
ATOM   1151  O   VAL A  76     -10.614  -2.654 -21.518  1.00  0.56           O  
ATOM   1152  CB  VAL A  76     -11.928  -5.158 -20.914  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76     -12.230  -6.324 -20.038  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76     -12.778  -5.185 -22.125  1.00  0.56           C  
ATOM   1155  H   VAL A  76     -14.277  -3.891 -20.226  1.00  0.56           H  
ATOM   1156  HA  VAL A  76     -11.437  -3.884 -19.273  1.00  0.56           H  
ATOM   1157  HB  VAL A  76     -10.882  -5.230 -21.214  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76     -12.059  -7.247 -20.582  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76     -11.578  -6.281 -19.192  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76     -13.270  -6.284 -19.708  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76     -12.603  -6.112 -22.655  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76     -13.803  -5.134 -21.829  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76     -12.539  -4.344 -22.772  1.00  0.56           H  
ATOM   1164  N   THR A  77     -12.606  -1.689 -21.148  1.00  0.56           N  
ATOM   1165  CA  THR A  77     -12.253  -0.562 -21.989  1.00  0.56           C  
ATOM   1166  C   THR A  77     -11.002   0.100 -21.454  1.00  0.56           C  
ATOM   1167  O   THR A  77     -10.880   0.357 -20.258  1.00  0.56           O  
ATOM   1168  CB  THR A  77     -13.404   0.454 -22.117  1.00  0.56           C  
ATOM   1169  OG1 THR A  77     -14.549  -0.206 -22.658  1.00  0.56           O  
ATOM   1170  CG2 THR A  77     -13.010   1.596 -23.042  1.00  0.56           C  
ATOM   1171  H   THR A  77     -13.512  -1.702 -20.679  1.00  0.56           H  
ATOM   1172  HA  THR A  77     -12.024  -0.927 -22.982  1.00  0.56           H  
ATOM   1173  HB  THR A  77     -13.654   0.852 -21.133  1.00  0.56           H  
ATOM   1174  HG1 THR A  77     -14.952  -0.723 -21.938  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77     -13.837   2.296 -23.127  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77     -12.150   2.114 -22.639  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77     -12.765   1.201 -24.027  1.00  0.56           H  
ATOM   1178  N   ASP A  78     -10.062   0.332 -22.361  1.00  0.56           N  
ATOM   1179  CA  ASP A  78      -8.754   0.935 -22.109  1.00  0.56           C  
ATOM   1180  C   ASP A  78      -7.788   0.080 -21.282  1.00  0.56           C  
ATOM   1181  O   ASP A  78      -6.694   0.546 -20.958  1.00  0.56           O  
ATOM   1182  CB  ASP A  78      -8.900   2.302 -21.418  1.00  0.56           C  
ATOM   1183  CG  ASP A  78      -9.623   3.330 -22.292  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78      -9.332   3.394 -23.464  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78     -10.471   4.024 -21.786  1.00  0.56           O  
ATOM   1186  H   ASP A  78     -10.271   0.059 -23.310  1.00  0.56           H  
ATOM   1187  HA  ASP A  78      -8.283   1.104 -23.077  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78      -9.415   2.209 -20.468  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78      -7.907   2.688 -21.194  1.00  0.56           H  
ATOM   1190  N   ALA A  79      -8.135  -1.171 -20.975  1.00  0.56           N  
ATOM   1191  CA  ALA A  79      -7.162  -2.009 -20.289  1.00  0.56           C  
ATOM   1192  C   ALA A  79      -6.009  -2.236 -21.243  1.00  0.56           C  
ATOM   1193  O   ALA A  79      -6.208  -2.318 -22.455  1.00  0.56           O  
ATOM   1194  CB  ALA A  79      -7.766  -3.325 -19.814  1.00  0.56           C  
ATOM   1195  H   ALA A  79      -9.048  -1.551 -21.227  1.00  0.56           H  
ATOM   1196  HA  ALA A  79      -6.784  -1.470 -19.426  1.00  0.56           H  
ATOM   1197 1HB  ALA A  79      -6.998  -3.914 -19.304  1.00  0.56           H  
ATOM   1198 2HB  ALA A  79      -8.586  -3.113 -19.124  1.00  0.56           H  
ATOM   1199 3HB  ALA A  79      -8.148  -3.882 -20.657  1.00  0.56           H  
ATOM   1200  N   SER A  80      -4.795  -2.338 -20.717  1.00  0.56           N  
ATOM   1201  CA  SER A  80      -3.655  -2.633 -21.562  1.00  0.56           C  
ATOM   1202  C   SER A  80      -3.481  -4.152 -21.677  1.00  0.56           C  
ATOM   1203  O   SER A  80      -2.932  -4.662 -22.654  1.00  0.56           O  
ATOM   1204  CB  SER A  80      -2.441  -1.885 -21.023  1.00  0.56           C  
ATOM   1205  OG  SER A  80      -2.100  -2.292 -19.714  1.00  0.56           O  
ATOM   1206  H   SER A  80      -4.660  -2.262 -19.717  1.00  0.56           H  
ATOM   1207  HA  SER A  80      -3.857  -2.247 -22.561  1.00  0.56           H  
ATOM   1208 1HB  SER A  80      -1.586  -2.029 -21.687  1.00  0.56           H  
ATOM   1209 2HB  SER A  80      -2.671  -0.820 -21.018  1.00  0.56           H  
ATOM   1210  HG  SER A  80      -2.930  -2.675 -19.338  1.00  0.56           H  
ATOM   1211  N   VAL A  81      -4.008  -4.875 -20.693  1.00  0.57           N  
ATOM   1212  CA  VAL A  81      -4.021  -6.336 -20.747  1.00  0.57           C  
ATOM   1213  C   VAL A  81      -5.175  -6.879 -19.896  1.00  0.57           C  
ATOM   1214  O   VAL A  81      -5.510  -6.294 -18.858  1.00  0.57           O  
ATOM   1215  CB  VAL A  81      -2.663  -6.912 -20.282  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81      -2.468  -6.596 -18.897  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81      -2.598  -8.430 -20.486  1.00  0.57           C  
ATOM   1218  H   VAL A  81      -4.388  -4.389 -19.885  1.00  0.57           H  
ATOM   1219  HA  VAL A  81      -4.181  -6.646 -21.781  1.00  0.57           H  
ATOM   1220  HB  VAL A  81      -1.866  -6.435 -20.855  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81      -1.503  -6.975 -18.559  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81      -2.510  -5.515 -18.771  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81      -3.265  -7.065 -18.347  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81      -1.627  -8.796 -20.159  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81      -3.365  -8.914 -19.906  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81      -2.738  -8.668 -21.540  1.00  0.57           H  
ATOM   1227  N   VAL A  82      -5.750  -8.002 -20.319  1.00  0.60           N  
ATOM   1228  CA  VAL A  82      -6.773  -8.687 -19.534  1.00  0.60           C  
ATOM   1229  C   VAL A  82      -6.250 -10.058 -19.120  1.00  0.60           C  
ATOM   1230  O   VAL A  82      -5.766 -10.808 -19.964  1.00  0.60           O  
ATOM   1231  CB  VAL A  82      -8.081  -8.811 -20.328  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82      -9.128  -9.576 -19.523  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82      -8.582  -7.405 -20.677  1.00  0.60           C  
ATOM   1234  H   VAL A  82      -5.452  -8.391 -21.217  1.00  0.60           H  
ATOM   1235  HA  VAL A  82      -6.973  -8.103 -18.642  1.00  0.60           H  
ATOM   1236  HB  VAL A  82      -7.896  -9.364 -21.236  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82     -10.051  -9.658 -20.100  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82      -8.759 -10.573 -19.288  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82      -9.318  -9.040 -18.601  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82      -9.489  -7.469 -21.240  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82      -8.769  -6.848 -19.781  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82      -7.836  -6.898 -21.261  1.00  0.60           H  
ATOM   1243  N   VAL A  83      -6.317 -10.366 -17.826  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      -5.774 -11.603 -17.293  1.00  0.65           C  
ATOM   1245  C   VAL A  83      -6.921 -12.541 -16.965  1.00  0.65           C  
ATOM   1246  O   VAL A  83      -7.877 -12.157 -16.285  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      -4.976 -11.353 -16.024  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      -4.338 -12.665 -15.549  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      -4.013 -10.254 -16.242  1.00  0.65           C  
ATOM   1250  H   VAL A  83      -6.751  -9.709 -17.201  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      -5.138 -12.050 -18.032  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      -5.661 -11.050 -15.262  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      -3.798 -12.507 -14.630  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      -5.096 -13.413 -15.396  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      -3.645 -13.019 -16.313  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      -3.484 -10.062 -15.321  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      -3.327 -10.518 -16.997  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      -4.566  -9.365 -16.545  1.00  0.65           H  
ATOM   1259  N   VAL A  84      -6.840 -13.754 -17.475  1.00  0.71           N  
ATOM   1260  CA  VAL A  84      -7.932 -14.699 -17.345  1.00  0.71           C  
ATOM   1261  C   VAL A  84      -7.628 -15.995 -16.582  1.00  0.71           C  
ATOM   1262  O   VAL A  84      -6.640 -16.689 -16.862  1.00  0.71           O  
ATOM   1263  CB  VAL A  84      -8.381 -15.017 -18.769  1.00  0.71           C  
ATOM   1264  CG1 VAL A  84      -9.439 -15.996 -18.766  1.00  0.71           C  
ATOM   1265  CG2 VAL A  84      -8.852 -13.742 -19.419  1.00  0.71           C  
ATOM   1266  H   VAL A  84      -6.010 -13.987 -18.023  1.00  0.71           H  
ATOM   1267  HA  VAL A  84      -8.752 -14.197 -16.828  1.00  0.71           H  
ATOM   1268  HB  VAL A  84      -7.541 -15.434 -19.329  1.00  0.71           H  
ATOM   1269 1HG1 VAL A  84      -9.726 -16.208 -19.779  1.00  0.71           H  
ATOM   1270 2HG1 VAL A  84      -9.095 -16.909 -18.294  1.00  0.71           H  
ATOM   1271 3HG1 VAL A  84     -10.270 -15.584 -18.216  1.00  0.71           H  
ATOM   1272 1HG2 VAL A  84      -9.164 -13.962 -20.427  1.00  0.71           H  
ATOM   1273 2HG2 VAL A  84      -9.682 -13.336 -18.853  1.00  0.71           H  
ATOM   1274 3HG2 VAL A  84      -8.046 -13.018 -19.444  1.00  0.71           H  
ATOM   1275  N   SER A  85      -8.485 -16.325 -15.604  1.00  0.79           N  
ATOM   1276  CA  SER A  85      -8.303 -17.567 -14.854  1.00  0.79           C  
ATOM   1277  C   SER A  85      -8.785 -18.781 -15.648  1.00  0.79           C  
ATOM   1278  O   SER A  85      -9.581 -18.658 -16.580  1.00  0.79           O  
ATOM   1279  CB  SER A  85      -9.014 -17.505 -13.513  1.00  0.79           C  
ATOM   1280  OG  SER A  85     -10.384 -17.440 -13.666  1.00  0.79           O  
ATOM   1281  H   SER A  85      -9.262 -15.695 -15.368  1.00  0.79           H  
ATOM   1282  HA  SER A  85      -7.240 -17.694 -14.660  1.00  0.79           H  
ATOM   1283 1HB  SER A  85      -8.761 -18.390 -12.937  1.00  0.79           H  
ATOM   1284 2HB  SER A  85      -8.679 -16.647 -12.943  1.00  0.79           H  
ATOM   1285  HG  SER A  85     -10.573 -16.511 -13.908  1.00  0.79           H  
ATOM   1286  N   SER A  86      -8.377 -19.974 -15.213  1.00  0.86           N  
ATOM   1287  CA  SER A  86      -8.777 -21.228 -15.857  1.00  0.86           C  
ATOM   1288  C   SER A  86     -10.279 -21.524 -15.776  1.00  0.86           C  
ATOM   1289  O   SER A  86     -10.803 -22.340 -16.530  1.00  0.86           O  
ATOM   1290  CB  SER A  86      -7.987 -22.372 -15.248  1.00  0.86           C  
ATOM   1291  OG  SER A  86      -8.313 -22.560 -13.893  1.00  0.86           O  
ATOM   1292  H   SER A  86      -7.741 -20.021 -14.431  1.00  0.86           H  
ATOM   1293  HA  SER A  86      -8.512 -21.157 -16.913  1.00  0.86           H  
ATOM   1294 1HB  SER A  86      -8.185 -23.292 -15.798  1.00  0.86           H  
ATOM   1295 2HB  SER A  86      -6.920 -22.168 -15.337  1.00  0.86           H  
ATOM   1296  HG  SER A  86      -7.671 -23.241 -13.549  1.00  0.86           H  
ATOM   1297  N   ALA A  87     -10.962 -20.861 -14.852  1.00  0.90           N  
ATOM   1298  CA  ALA A  87     -12.392 -21.025 -14.649  1.00  0.90           C  
ATOM   1299  C   ALA A  87     -13.232 -20.183 -15.615  1.00  0.90           C  
ATOM   1300  O   ALA A  87     -14.462 -20.278 -15.609  1.00  0.90           O  
ATOM   1301  CB  ALA A  87     -12.744 -20.649 -13.220  1.00  0.90           C  
ATOM   1302  H   ALA A  87     -10.460 -20.208 -14.268  1.00  0.90           H  
ATOM   1303  HA  ALA A  87     -12.636 -22.073 -14.817  1.00  0.90           H  
ATOM   1304 1HB  ALA A  87     -13.808 -20.802 -13.054  1.00  0.90           H  
ATOM   1305 2HB  ALA A  87     -12.173 -21.269 -12.530  1.00  0.90           H  
ATOM   1306 3HB  ALA A  87     -12.495 -19.598 -13.058  1.00  0.90           H  
ATOM   1307  N   VAL A  88     -12.593 -19.339 -16.423  1.00  0.90           N  
ATOM   1308  CA  VAL A  88     -13.343 -18.451 -17.299  1.00  0.90           C  
ATOM   1309  C   VAL A  88     -13.584 -19.009 -18.692  1.00  0.90           C  
ATOM   1310  O   VAL A  88     -12.659 -19.399 -19.413  1.00  0.90           O  
ATOM   1311  CB  VAL A  88     -12.592 -17.131 -17.458  1.00  0.90           C  
ATOM   1312  CG1 VAL A  88     -13.329 -16.193 -18.404  1.00  0.90           C  
ATOM   1313  CG2 VAL A  88     -12.396 -16.493 -16.129  1.00  0.90           C  
ATOM   1314  H   VAL A  88     -11.574 -19.288 -16.425  1.00  0.90           H  
ATOM   1315  HA  VAL A  88     -14.309 -18.254 -16.836  1.00  0.90           H  
ATOM   1316  HB  VAL A  88     -11.634 -17.352 -17.886  1.00  0.90           H  
ATOM   1317 1HG1 VAL A  88     -12.761 -15.278 -18.508  1.00  0.90           H  
ATOM   1318 2HG1 VAL A  88     -13.443 -16.661 -19.374  1.00  0.90           H  
ATOM   1319 3HG1 VAL A  88     -14.307 -15.963 -17.996  1.00  0.90           H  
ATOM   1320 1HG2 VAL A  88     -11.821 -15.582 -16.249  1.00  0.90           H  
ATOM   1321 2HG2 VAL A  88     -13.359 -16.267 -15.678  1.00  0.90           H  
ATOM   1322 3HG2 VAL A  88     -11.860 -17.178 -15.508  1.00  0.90           H  
ATOM   1323  N   ALA A  89     -14.849 -19.027 -19.076  1.00  0.86           N  
ATOM   1324  CA  ALA A  89     -15.245 -19.429 -20.415  1.00  0.86           C  
ATOM   1325  C   ALA A  89     -15.019 -18.271 -21.367  1.00  0.86           C  
ATOM   1326  O   ALA A  89     -15.799 -17.345 -21.180  1.00  0.86           O  
ATOM   1327  CB  ALA A  89     -16.706 -19.826 -20.448  1.00  0.86           C  
ATOM   1328  H   ALA A  89     -15.553 -18.732 -18.413  1.00  0.86           H  
ATOM   1329  HA  ALA A  89     -14.621 -20.268 -20.730  1.00  0.86           H  
ATOM   1330 1HB  ALA A  89     -16.979 -20.124 -21.460  1.00  0.86           H  
ATOM   1331 2HB  ALA A  89     -16.871 -20.662 -19.767  1.00  0.86           H  
ATOM   1332 3HB  ALA A  89     -17.322 -18.982 -20.142  1.00  0.86           H  
ATOM   1333  N   GLN A  90     -14.828 -18.651 -22.622  1.00  0.79           N  
ATOM   1334  CA  GLN A  90     -14.062 -17.734 -23.454  1.00  0.79           C  
ATOM   1335  C   GLN A  90     -15.047 -16.841 -24.196  1.00  0.79           C  
ATOM   1336  O   GLN A  90     -14.674 -15.938 -24.961  1.00  0.79           O  
ATOM   1337  CB  GLN A  90     -13.123 -18.505 -24.367  1.00  0.79           C  
ATOM   1338  CG  GLN A  90     -12.046 -19.261 -23.569  1.00  0.79           C  
ATOM   1339  CD  GLN A  90     -11.078 -18.283 -22.825  1.00  0.79           C  
ATOM   1340  OE1 GLN A  90     -10.463 -17.450 -23.498  1.00  0.79           O  
ATOM   1341  NE2 GLN A  90     -10.947 -18.366 -21.493  1.00  0.79           N  
ATOM   1342  H   GLN A  90     -15.678 -18.915 -23.108  1.00  0.79           H  
ATOM   1343  HA  GLN A  90     -13.455 -17.108 -22.809  1.00  0.79           H  
ATOM   1344 1HB  GLN A  90     -13.693 -19.225 -24.959  1.00  0.79           H  
ATOM   1345 2HB  GLN A  90     -12.636 -17.819 -25.059  1.00  0.79           H  
ATOM   1346 1HG  GLN A  90     -12.523 -19.897 -22.825  1.00  0.79           H  
ATOM   1347 2HG  GLN A  90     -11.457 -19.872 -24.263  1.00  0.79           H  
ATOM   1348 1HE2 GLN A  90     -10.317 -17.754 -21.011  1.00  0.79           H  
ATOM   1349 2HE2 GLN A  90     -11.484 -19.032 -20.933  1.00  0.79           H  
ATOM   1350  N   ASP A  91     -16.326 -17.111 -23.908  1.00  0.71           N  
ATOM   1351  CA  ASP A  91     -17.474 -16.383 -24.431  1.00  0.71           C  
ATOM   1352  C   ASP A  91     -17.866 -15.265 -23.460  1.00  0.71           C  
ATOM   1353  O   ASP A  91     -18.759 -14.461 -23.733  1.00  0.71           O  
ATOM   1354  CB  ASP A  91     -18.649 -17.337 -24.624  1.00  0.71           C  
ATOM   1355  CG  ASP A  91     -18.378 -18.380 -25.691  1.00  0.71           C  
ATOM   1356  OD1 ASP A  91     -17.806 -18.044 -26.699  1.00  0.71           O  
ATOM   1357  OD2 ASP A  91     -18.723 -19.514 -25.476  1.00  0.71           O  
ATOM   1358  H   ASP A  91     -16.494 -17.868 -23.255  1.00  0.71           H  
ATOM   1359  HA  ASP A  91     -17.206 -15.934 -25.388  1.00  0.71           H  
ATOM   1360 1HB  ASP A  91     -18.862 -17.844 -23.680  1.00  0.71           H  
ATOM   1361 2HB  ASP A  91     -19.537 -16.769 -24.899  1.00  0.71           H  
ATOM   1362  N   ASN A  92     -17.146 -15.198 -22.341  1.00  0.64           N  
ATOM   1363  CA  ASN A  92     -17.332 -14.194 -21.311  1.00  0.64           C  
ATOM   1364  C   ASN A  92     -17.189 -12.812 -21.932  1.00  0.64           C  
ATOM   1365  O   ASN A  92     -16.131 -12.519 -22.482  1.00  0.64           O  
ATOM   1366  CB  ASN A  92     -16.319 -14.394 -20.199  1.00  0.64           C  
ATOM   1367  CG  ASN A  92     -16.452 -13.450 -19.039  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92     -16.484 -12.208 -19.173  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92     -16.534 -14.033 -17.871  1.00  0.64           N  
ATOM   1370  H   ASN A  92     -16.449 -15.916 -22.164  1.00  0.64           H  
ATOM   1371  HA  ASN A  92     -18.309 -14.346 -20.880  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92     -16.436 -15.400 -19.803  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92     -15.323 -14.334 -20.608  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92     -16.615 -13.490 -17.029  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92     -16.534 -15.030 -17.806  1.00  0.64           H  
ATOM   1376  N   PRO A  93     -18.199 -11.927 -21.845  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -18.240 -10.604 -22.444  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -16.980  -9.771 -22.248  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -16.669  -8.922 -23.079  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -19.421  -9.962 -21.716  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -20.332 -11.101 -21.389  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -19.424 -12.254 -21.067  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -18.469 -10.713 -23.514  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -19.064  -9.416 -20.823  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -19.894  -9.230 -22.378  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -20.982 -10.826 -20.543  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -20.994 -11.314 -22.243  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -19.215 -12.312 -19.986  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -19.922 -13.152 -21.466  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -16.249  -9.974 -21.153  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -15.046  -9.177 -20.928  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -13.885  -9.679 -21.781  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -12.998  -8.919 -22.164  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -14.727  -9.169 -19.439  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -15.794  -8.407 -18.667  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -15.650  -8.401 -17.187  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -14.754  -9.020 -16.673  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -16.488  -7.799 -16.550  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -16.491 -10.703 -20.480  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -15.252  -8.150 -21.224  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -14.683 -10.192 -19.063  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -13.759  -8.709 -19.259  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -15.769  -7.376 -19.014  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -16.767  -8.817 -18.931  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -13.908 -10.961 -22.118  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -12.865 -11.555 -22.938  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -13.230 -11.280 -24.375  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -12.379 -11.000 -25.220  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -12.795 -13.054 -22.709  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -11.975 -13.498 -21.550  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -12.477 -12.828 -20.269  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -12.102 -14.978 -21.462  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -14.688 -11.540 -21.831  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -11.907 -11.093 -22.707  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -13.804 -13.439 -22.571  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -12.381 -13.517 -23.599  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -10.937 -13.221 -21.698  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -11.888 -13.168 -19.428  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -12.382 -11.751 -20.361  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -13.513 -13.081 -20.103  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -11.532 -15.341 -20.641  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -13.147 -15.238 -21.322  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -11.738 -15.418 -22.384  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -14.530 -11.302 -24.644  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -14.990 -11.041 -25.989  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -14.646  -9.601 -26.315  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -14.025  -9.318 -27.340  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -16.506 -11.258 -26.095  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -16.992 -10.809 -27.456  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -16.837 -12.725 -25.835  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -15.189 -11.543 -23.904  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -14.474 -11.703 -26.682  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -17.000 -10.641 -25.354  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -18.070 -10.941 -27.521  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -16.750  -9.752 -27.602  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -16.508 -11.398 -28.233  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -17.917 -12.875 -25.885  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -16.359 -13.349 -26.571  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -16.485 -13.006 -24.853  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -14.998  -8.691 -25.403  1.00  0.53           N  
ATOM   1441  CA  ALA A  97     -14.701  -7.285 -25.577  1.00  0.53           C  
ATOM   1442  C   ALA A  97     -13.212  -7.042 -25.673  1.00  0.53           C  
ATOM   1443  O   ALA A  97     -12.766  -6.238 -26.488  1.00  0.53           O  
ATOM   1444  CB  ALA A  97     -15.265  -6.505 -24.422  1.00  0.53           C  
ATOM   1445  H   ALA A  97     -15.512  -8.966 -24.570  1.00  0.53           H  
ATOM   1446  HA  ALA A  97     -15.166  -6.951 -26.505  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97     -15.071  -5.440 -24.552  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -16.310  -6.681 -24.397  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97     -14.816  -6.847 -23.493  1.00  0.53           H  
ATOM   1450  N   ALA A  98     -12.416  -7.752 -24.870  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -10.984  -7.556 -24.945  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -10.481  -7.895 -26.331  1.00  0.54           C  
ATOM   1453  O   ALA A  98      -9.675  -7.170 -26.920  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -10.295  -8.431 -23.930  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -12.791  -8.393 -24.173  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -10.770  -6.508 -24.738  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      -9.214  -8.270 -23.976  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -10.664  -8.183 -22.951  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -10.515  -9.472 -24.144  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -10.998  -8.978 -26.906  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -10.556  -9.342 -28.235  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -11.020  -8.302 -29.266  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -10.234  -7.855 -30.105  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -11.062 -10.736 -28.591  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -10.391 -11.891 -27.803  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -10.693 -13.237 -28.395  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -12.128 -13.576 -28.375  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -12.793 -14.214 -27.370  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -12.204 -14.609 -26.272  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -14.072 -14.470 -27.485  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -11.665  -9.569 -26.404  1.00  0.55           H  
ATOM   1472  HA  ARG A  99      -9.467  -9.370 -28.236  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -12.133 -10.788 -28.388  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -10.919 -10.920 -29.653  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      -9.310 -11.747 -27.811  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -10.739 -11.887 -26.778  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -10.357 -13.254 -29.431  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -10.158 -14.000 -27.832  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -12.668 -13.314 -29.186  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -11.220 -14.445 -26.124  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -12.787 -15.099 -25.571  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -14.581 -14.196 -28.312  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -14.542 -14.962 -26.704  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -12.270  -7.841 -29.152  1.00  0.56           N  
ATOM   1485  CA  GLU A 100     -12.823  -6.864 -30.099  1.00  0.56           C  
ATOM   1486  C   GLU A 100     -12.074  -5.529 -30.074  1.00  0.56           C  
ATOM   1487  O   GLU A 100     -11.807  -4.924 -31.119  1.00  0.56           O  
ATOM   1488  CB  GLU A 100     -14.310  -6.615 -29.807  1.00  0.56           C  
ATOM   1489  CG  GLU A 100     -15.248  -7.788 -30.144  1.00  0.56           C  
ATOM   1490  CD  GLU A 100     -16.687  -7.537 -29.736  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100     -16.940  -6.552 -29.081  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100     -17.530  -8.331 -30.087  1.00  0.56           O  
ATOM   1493  H   GLU A 100     -12.870  -8.220 -28.417  1.00  0.56           H  
ATOM   1494  HA  GLU A 100     -12.734  -7.281 -31.101  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100     -14.430  -6.390 -28.750  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100     -14.648  -5.743 -30.365  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100     -15.214  -7.965 -31.218  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100     -14.885  -8.685 -29.649  1.00  0.56           H  
ATOM   1499  N   GLN A 101     -11.662  -5.111 -28.879  1.00  0.57           N  
ATOM   1500  CA  GLN A 101     -10.946  -3.857 -28.673  1.00  0.57           C  
ATOM   1501  C   GLN A 101      -9.442  -4.012 -28.882  1.00  0.57           C  
ATOM   1502  O   GLN A 101      -8.683  -3.064 -28.672  1.00  0.57           O  
ATOM   1503  CB  GLN A 101     -11.216  -3.294 -27.272  1.00  0.57           C  
ATOM   1504  CG  GLN A 101     -12.672  -2.861 -27.021  1.00  0.57           C  
ATOM   1505  CD  GLN A 101     -12.892  -2.311 -25.605  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101     -12.132  -2.632 -24.696  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101     -13.928  -1.476 -25.430  1.00  0.57           N  
ATOM   1508  H   GLN A 101     -11.913  -5.663 -28.057  1.00  0.57           H  
ATOM   1509  HA  GLN A 101     -11.309  -3.137 -29.404  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101     -10.978  -4.067 -26.533  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101     -10.561  -2.448 -27.083  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101     -12.940  -2.087 -27.739  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101     -13.319  -3.733 -27.153  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101     -14.133  -1.070 -24.514  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101     -14.516  -1.245 -26.205  1.00  0.57           H  
ATOM   1516  N   ARG A 102      -9.007  -5.212 -29.276  1.00  0.59           N  
ATOM   1517  CA  ARG A 102      -7.611  -5.543 -29.502  1.00  0.59           C  
ATOM   1518  C   ARG A 102      -6.730  -5.339 -28.267  1.00  0.59           C  
ATOM   1519  O   ARG A 102      -5.599  -4.856 -28.365  1.00  0.59           O  
ATOM   1520  CB  ARG A 102      -7.068  -4.757 -30.692  1.00  0.59           C  
ATOM   1521  CG  ARG A 102      -7.360  -5.398 -32.059  1.00  0.59           C  
ATOM   1522  CD  ARG A 102      -8.832  -5.373 -32.428  1.00  0.59           C  
ATOM   1523  NE  ARG A 102      -9.040  -5.877 -33.791  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -10.236  -6.090 -34.403  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -11.386  -5.854 -33.799  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -10.247  -6.551 -35.645  1.00  0.59           N  
ATOM   1527  H   ARG A 102      -9.674  -5.961 -29.453  1.00  0.59           H  
ATOM   1528  HA  ARG A 102      -7.570  -6.601 -29.765  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102      -7.475  -3.753 -30.712  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102      -5.987  -4.665 -30.596  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      -6.808  -4.864 -32.832  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102      -7.038  -6.439 -32.040  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102      -9.392  -6.008 -31.740  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102      -9.216  -4.355 -32.373  1.00  0.59           H  
ATOM   1535  HE  ARG A 102      -8.211  -6.087 -34.324  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -11.422  -5.500 -32.830  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -12.250  -6.025 -34.284  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102      -9.376  -6.739 -36.123  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -11.125  -6.715 -36.113  1.00  0.59           H  
ATOM   1540  N   ILE A 103      -7.245  -5.750 -27.111  1.00  0.60           N  
ATOM   1541  CA  ILE A 103      -6.515  -5.703 -25.859  1.00  0.60           C  
ATOM   1542  C   ILE A 103      -5.988  -7.110 -25.611  1.00  0.60           C  
ATOM   1543  O   ILE A 103      -6.785  -8.043 -25.541  1.00  0.60           O  
ATOM   1544  CB  ILE A 103      -7.412  -5.312 -24.684  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103      -8.010  -3.938 -24.915  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103      -6.602  -5.355 -23.398  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103      -9.094  -3.587 -23.927  1.00  0.60           C  
ATOM   1548  H   ILE A 103      -8.187  -6.136 -27.104  1.00  0.60           H  
ATOM   1549  HA  ILE A 103      -5.726  -4.968 -25.934  1.00  0.60           H  
ATOM   1550  HB  ILE A 103      -8.240  -6.010 -24.612  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103      -7.221  -3.191 -24.835  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103      -8.430  -3.896 -25.919  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103      -7.232  -5.082 -22.564  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103      -6.209  -6.358 -23.247  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103      -5.777  -4.652 -23.470  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103      -9.479  -2.591 -24.139  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103      -9.911  -4.303 -23.991  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103      -8.680  -3.602 -22.927  1.00  0.60           H  
ATOM   1559  N   PRO A 104      -4.676  -7.326 -25.503  1.00  0.62           N  
ATOM   1560  CA  PRO A 104      -4.098  -8.633 -25.304  1.00  0.62           C  
ATOM   1561  C   PRO A 104      -4.706  -9.323 -24.105  1.00  0.62           C  
ATOM   1562  O   PRO A 104      -4.944  -8.694 -23.068  1.00  0.62           O  
ATOM   1563  CB  PRO A 104      -2.624  -8.303 -25.055  1.00  0.62           C  
ATOM   1564  CG  PRO A 104      -2.398  -7.018 -25.821  1.00  0.62           C  
ATOM   1565  CD  PRO A 104      -3.691  -6.240 -25.669  1.00  0.62           C  
ATOM   1566  HA  PRO A 104      -4.231  -9.236 -26.214  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104      -2.442  -8.191 -23.977  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104      -1.990  -9.130 -25.405  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104      -1.532  -6.476 -25.405  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104      -2.161  -7.237 -26.870  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104      -3.674  -5.583 -24.794  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104      -3.847  -5.693 -26.611  1.00  0.62           H  
ATOM   1573  N   VAL A 105      -4.933 -10.617 -24.259  1.00  0.65           N  
ATOM   1574  CA  VAL A 105      -5.480 -11.428 -23.194  1.00  0.65           C  
ATOM   1575  C   VAL A 105      -4.384 -12.413 -22.823  1.00  0.65           C  
ATOM   1576  O   VAL A 105      -3.775 -13.031 -23.699  1.00  0.65           O  
ATOM   1577  CB  VAL A 105      -6.782 -12.150 -23.620  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105      -7.293 -12.995 -22.466  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105      -7.842 -11.109 -24.032  1.00  0.65           C  
ATOM   1580  H   VAL A 105      -4.721 -11.054 -25.144  1.00  0.65           H  
ATOM   1581  HA  VAL A 105      -5.702 -10.798 -22.340  1.00  0.65           H  
ATOM   1582  HB  VAL A 105      -6.571 -12.813 -24.456  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105      -8.207 -13.509 -22.761  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105      -6.543 -13.732 -22.179  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105      -7.496 -12.336 -21.625  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105      -8.759 -11.616 -24.333  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105      -8.050 -10.459 -23.198  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105      -7.473 -10.512 -24.868  1.00  0.65           H  
ATOM   1589  N   ILE A 106      -4.116 -12.512 -21.538  1.00  0.67           N  
ATOM   1590  CA  ILE A 106      -3.049 -13.337 -20.990  1.00  0.67           C  
ATOM   1591  C   ILE A 106      -3.647 -14.278 -19.954  1.00  0.67           C  
ATOM   1592  O   ILE A 106      -4.564 -13.900 -19.228  1.00  0.67           O  
ATOM   1593  CB  ILE A 106      -1.984 -12.409 -20.344  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106      -0.765 -13.149 -19.865  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106      -2.559 -11.750 -19.205  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106       0.421 -12.238 -19.488  1.00  0.67           C  
ATOM   1597  H   ILE A 106      -4.687 -11.960 -20.901  1.00  0.67           H  
ATOM   1598  HA  ILE A 106      -2.593 -13.929 -21.783  1.00  0.67           H  
ATOM   1599  HB  ILE A 106      -1.666 -11.667 -21.073  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106      -1.038 -13.726 -18.985  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106      -0.443 -13.834 -20.649  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106      -1.824 -11.093 -18.779  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106      -3.413 -11.188 -19.517  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106      -2.849 -12.503 -18.480  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106       1.257 -12.854 -19.148  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106       0.730 -11.659 -20.356  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106       0.124 -11.564 -18.688  1.00  0.67           H  
ATOM   1608  N   ARG A 107      -3.191 -15.513 -19.908  1.00  0.69           N  
ATOM   1609  CA  ARG A 107      -3.750 -16.409 -18.904  1.00  0.69           C  
ATOM   1610  C   ARG A 107      -3.086 -16.123 -17.565  1.00  0.69           C  
ATOM   1611  O   ARG A 107      -1.925 -15.717 -17.523  1.00  0.69           O  
ATOM   1612  CB  ARG A 107      -3.603 -17.866 -19.319  1.00  0.69           C  
ATOM   1613  CG  ARG A 107      -4.419 -18.227 -20.566  1.00  0.69           C  
ATOM   1614  CD  ARG A 107      -4.231 -19.643 -21.001  1.00  0.69           C  
ATOM   1615  NE  ARG A 107      -2.893 -19.893 -21.507  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107      -2.407 -21.088 -21.858  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107      -3.146 -22.177 -21.770  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107      -1.171 -21.140 -22.294  1.00  0.69           N  
ATOM   1619  H   ARG A 107      -2.429 -15.812 -20.532  1.00  0.69           H  
ATOM   1620  HA  ARG A 107      -4.819 -16.207 -18.805  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107      -2.558 -18.084 -19.530  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107      -3.920 -18.516 -18.505  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107      -5.477 -18.064 -20.361  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107      -4.104 -17.578 -21.388  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107      -4.405 -20.308 -20.157  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107      -4.941 -19.873 -21.794  1.00  0.69           H  
ATOM   1627  HE  ARG A 107      -2.249 -19.101 -21.625  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107      -4.095 -22.118 -21.433  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107      -2.757 -23.069 -22.041  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107      -0.641 -20.254 -22.331  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107      -0.756 -22.015 -22.574  1.00  0.69           H  
ATOM   1632  N   ARG A 108      -3.771 -16.419 -16.470  1.00  0.71           N  
ATOM   1633  CA  ARG A 108      -3.194 -16.208 -15.138  1.00  0.71           C  
ATOM   1634  C   ARG A 108      -1.793 -16.807 -15.009  1.00  0.71           C  
ATOM   1635  O   ARG A 108      -0.892 -16.174 -14.453  1.00  0.71           O  
ATOM   1636  CB  ARG A 108      -4.071 -16.822 -14.070  1.00  0.71           C  
ATOM   1637  CG  ARG A 108      -3.623 -16.537 -12.654  1.00  0.71           C  
ATOM   1638  CD  ARG A 108      -4.420 -17.273 -11.623  1.00  0.71           C  
ATOM   1639  NE  ARG A 108      -4.165 -18.721 -11.578  1.00  0.71           N  
ATOM   1640  CZ  ARG A 108      -3.140 -19.301 -10.893  1.00  0.71           C  
ATOM   1641  NH1 ARG A 108      -2.279 -18.563 -10.228  1.00  0.71           N  
ATOM   1642  NH2 ARG A 108      -3.006 -20.618 -10.876  1.00  0.71           N  
ATOM   1643  H   ARG A 108      -4.739 -16.730 -16.566  1.00  0.71           H  
ATOM   1644  HA  ARG A 108      -3.124 -15.139 -14.958  1.00  0.71           H  
ATOM   1645 1HB  ARG A 108      -5.085 -16.445 -14.180  1.00  0.71           H  
ATOM   1646 2HB  ARG A 108      -4.107 -17.903 -14.200  1.00  0.71           H  
ATOM   1647 1HG  ARG A 108      -2.575 -16.818 -12.544  1.00  0.71           H  
ATOM   1648 2HG  ARG A 108      -3.739 -15.468 -12.465  1.00  0.71           H  
ATOM   1649 1HD  ARG A 108      -4.184 -16.868 -10.646  1.00  0.71           H  
ATOM   1650 2HD  ARG A 108      -5.479 -17.128 -11.828  1.00  0.71           H  
ATOM   1651  HE  ARG A 108      -4.802 -19.331 -12.071  1.00  0.71           H  
ATOM   1652 1HH1 ARG A 108      -2.356 -17.556 -10.246  1.00  0.71           H  
ATOM   1653 2HH1 ARG A 108      -1.540 -19.015  -9.702  1.00  0.71           H  
ATOM   1654 1HH2 ARG A 108      -3.664 -21.205 -11.368  1.00  0.71           H  
ATOM   1655 2HH2 ARG A 108      -2.240 -21.042 -10.354  1.00  0.71           H  
ATOM   1656  N   ALA A 109      -1.607 -18.019 -15.532  1.00  0.72           N  
ATOM   1657  CA  ALA A 109      -0.324 -18.721 -15.478  1.00  0.72           C  
ATOM   1658  C   ALA A 109       0.798 -17.938 -16.143  1.00  0.72           C  
ATOM   1659  O   ALA A 109       1.960 -17.999 -15.727  1.00  0.72           O  
ATOM   1660  CB  ALA A 109      -0.446 -20.037 -16.201  1.00  0.72           C  
ATOM   1661  H   ALA A 109      -2.392 -18.466 -15.984  1.00  0.72           H  
ATOM   1662  HA  ALA A 109      -0.066 -18.881 -14.431  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109       0.499 -20.561 -16.148  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109      -1.227 -20.631 -15.742  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109      -0.698 -19.854 -17.246  1.00  0.72           H  
ATOM   1666  N   GLU A 110       0.448 -17.247 -17.215  1.00  0.73           N  
ATOM   1667  CA  GLU A 110       1.388 -16.503 -18.012  1.00  0.73           C  
ATOM   1668  C   GLU A 110       1.710 -15.216 -17.258  1.00  0.73           C  
ATOM   1669  O   GLU A 110       2.856 -14.783 -17.233  1.00  0.73           O  
ATOM   1670  CB  GLU A 110       0.774 -16.269 -19.388  1.00  0.73           C  
ATOM   1671  CG  GLU A 110       0.541 -17.554 -20.217  1.00  0.73           C  
ATOM   1672  CD  GLU A 110      -0.359 -17.298 -21.410  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110      -0.840 -16.198 -21.509  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110      -0.636 -18.198 -22.171  1.00  0.73           O  
ATOM   1675  H   GLU A 110      -0.531 -17.179 -17.461  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       2.303 -17.084 -18.124  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110      -0.186 -15.821 -19.269  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       1.397 -15.585 -19.963  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110       1.499 -17.942 -20.565  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110       0.084 -18.309 -19.577  1.00  0.73           H  
ATOM   1681  N   MET A 111       0.704 -14.630 -16.596  1.00  0.73           N  
ATOM   1682  CA  MET A 111       0.947 -13.425 -15.804  1.00  0.73           C  
ATOM   1683  C   MET A 111       1.868 -13.746 -14.633  1.00  0.73           C  
ATOM   1684  O   MET A 111       2.750 -12.955 -14.295  1.00  0.73           O  
ATOM   1685  CB  MET A 111      -0.346 -12.790 -15.320  1.00  0.73           C  
ATOM   1686  CG  MET A 111      -0.122 -11.494 -14.494  1.00  0.73           C  
ATOM   1687  SD  MET A 111       0.704 -10.134 -15.370  1.00  0.73           S  
ATOM   1688  CE  MET A 111      -0.629  -9.404 -16.264  1.00  0.73           C  
ATOM   1689  H   MET A 111      -0.235 -15.025 -16.671  1.00  0.73           H  
ATOM   1690  HA  MET A 111       1.458 -12.699 -16.435  1.00  0.73           H  
ATOM   1691 1HB  MET A 111      -0.982 -12.555 -16.175  1.00  0.73           H  
ATOM   1692 2HB  MET A 111      -0.888 -13.501 -14.694  1.00  0.73           H  
ATOM   1693 1HG  MET A 111      -1.089 -11.131 -14.143  1.00  0.73           H  
ATOM   1694 2HG  MET A 111       0.483 -11.743 -13.621  1.00  0.73           H  
ATOM   1695 1HE  MET A 111      -0.277  -8.549 -16.831  1.00  0.73           H  
ATOM   1696 2HE  MET A 111      -1.044 -10.131 -16.930  1.00  0.73           H  
ATOM   1697 3HE  MET A 111      -1.378  -9.079 -15.566  1.00  0.73           H  
ATOM   1698  N   LEU A 112       1.689 -14.921 -14.028  1.00  0.73           N  
ATOM   1699  CA  LEU A 112       2.558 -15.317 -12.931  1.00  0.73           C  
ATOM   1700  C   LEU A 112       3.967 -15.476 -13.494  1.00  0.73           C  
ATOM   1701  O   LEU A 112       4.943 -15.028 -12.889  1.00  0.73           O  
ATOM   1702  CB  LEU A 112       2.054 -16.596 -12.267  1.00  0.73           C  
ATOM   1703  CG  LEU A 112       2.846 -17.105 -11.030  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112       2.882 -16.029  -9.945  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112       2.145 -18.358 -10.498  1.00  0.73           C  
ATOM   1706  H   LEU A 112       0.922 -15.527 -14.321  1.00  0.73           H  
ATOM   1707  HA  LEU A 112       2.566 -14.523 -12.187  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112       1.029 -16.452 -11.983  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112       2.073 -17.386 -13.018  1.00  0.73           H  
ATOM   1710  HG  LEU A 112       3.866 -17.334 -11.313  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112       3.432 -16.396  -9.080  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112       3.378 -15.148 -10.335  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112       1.867 -15.777  -9.646  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112       2.674 -18.741  -9.645  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112       1.124 -18.105 -10.208  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112       2.116 -19.126 -11.264  1.00  0.73           H  
ATOM   1717  N   ALA A 113       4.082 -16.089 -14.676  1.00  0.73           N  
ATOM   1718  CA  ALA A 113       5.385 -16.220 -15.305  1.00  0.73           C  
ATOM   1719  C   ALA A 113       6.008 -14.846 -15.548  1.00  0.73           C  
ATOM   1720  O   ALA A 113       7.212 -14.667 -15.338  1.00  0.73           O  
ATOM   1721  CB  ALA A 113       5.262 -16.954 -16.612  1.00  0.73           C  
ATOM   1722  H   ALA A 113       3.264 -16.490 -15.137  1.00  0.73           H  
ATOM   1723  HA  ALA A 113       6.032 -16.783 -14.633  1.00  0.73           H  
ATOM   1724 1HB  ALA A 113       6.249 -17.059 -17.053  1.00  0.73           H  
ATOM   1725 2HB  ALA A 113       4.826 -17.929 -16.433  1.00  0.73           H  
ATOM   1726 3HB  ALA A 113       4.633 -16.408 -17.288  1.00  0.73           H  
ATOM   1727  N   GLU A 114       5.192 -13.856 -15.935  1.00  0.75           N  
ATOM   1728  CA  GLU A 114       5.728 -12.521 -16.155  1.00  0.75           C  
ATOM   1729  C   GLU A 114       6.214 -11.936 -14.828  1.00  0.75           C  
ATOM   1730  O   GLU A 114       7.229 -11.241 -14.801  1.00  0.75           O  
ATOM   1731  CB  GLU A 114       4.722 -11.583 -16.839  1.00  0.75           C  
ATOM   1732  CG  GLU A 114       4.406 -11.924 -18.299  1.00  0.75           C  
ATOM   1733  CD  GLU A 114       5.641 -11.974 -19.154  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114       6.448 -11.082 -19.063  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114       5.784 -12.908 -19.915  1.00  0.75           O  
ATOM   1736  H   GLU A 114       4.210 -14.053 -16.121  1.00  0.75           H  
ATOM   1737  HA  GLU A 114       6.588 -12.606 -16.816  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114       3.782 -11.593 -16.288  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114       5.101 -10.562 -16.810  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114       3.917 -12.885 -18.342  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114       3.717 -11.182 -18.696  1.00  0.75           H  
ATOM   1742  N   LEU A 115       5.534 -12.252 -13.718  1.00  0.76           N  
ATOM   1743  CA  LEU A 115       6.017 -11.795 -12.417  1.00  0.76           C  
ATOM   1744  C   LEU A 115       7.379 -12.444 -12.105  1.00  0.76           C  
ATOM   1745  O   LEU A 115       8.230 -11.819 -11.470  1.00  0.76           O  
ATOM   1746  CB  LEU A 115       5.038 -12.102 -11.267  1.00  0.76           C  
ATOM   1747  CG  LEU A 115       3.702 -11.338 -11.190  1.00  0.76           C  
ATOM   1748  CD1 LEU A 115       2.862 -11.911 -10.028  1.00  0.76           C  
ATOM   1749  CD2 LEU A 115       3.980  -9.883 -10.948  1.00  0.76           C  
ATOM   1750  H   LEU A 115       4.670 -12.791 -13.794  1.00  0.76           H  
ATOM   1751  HA  LEU A 115       6.157 -10.716 -12.462  1.00  0.76           H  
ATOM   1752 1HB  LEU A 115       4.808 -13.159 -11.285  1.00  0.76           H  
ATOM   1753 2HB  LEU A 115       5.551 -11.884 -10.343  1.00  0.76           H  
ATOM   1754  HG  LEU A 115       3.139 -11.460 -12.122  1.00  0.76           H  
ATOM   1755 1HD1 LEU A 115       1.932 -11.366  -9.953  1.00  0.76           H  
ATOM   1756 2HD1 LEU A 115       2.657 -12.955 -10.206  1.00  0.76           H  
ATOM   1757 3HD1 LEU A 115       3.413 -11.803  -9.095  1.00  0.76           H  
ATOM   1758 1HD2 LEU A 115       3.049  -9.354 -10.872  1.00  0.76           H  
ATOM   1759 2HD2 LEU A 115       4.537  -9.760 -10.016  1.00  0.76           H  
ATOM   1760 3HD2 LEU A 115       4.568  -9.476 -11.772  1.00  0.76           H  
ATOM   1761  N   MET A 116       7.585 -13.706 -12.543  1.00  0.78           N  
ATOM   1762  CA  MET A 116       8.878 -14.384 -12.346  1.00  0.78           C  
ATOM   1763  C   MET A 116       9.943 -13.920 -13.346  1.00  0.78           C  
ATOM   1764  O   MET A 116      11.139 -14.140 -13.134  1.00  0.78           O  
ATOM   1765  CB  MET A 116       8.773 -15.926 -12.391  1.00  0.78           C  
ATOM   1766  CG  MET A 116       8.054 -16.592 -11.205  1.00  0.78           C  
ATOM   1767  SD  MET A 116       8.042 -18.390 -11.276  1.00  0.78           S  
ATOM   1768  CE  MET A 116       7.260 -18.744  -9.706  1.00  0.78           C  
ATOM   1769  H   MET A 116       6.821 -14.190 -13.014  1.00  0.78           H  
ATOM   1770  HA  MET A 116       9.247 -14.117 -11.360  1.00  0.78           H  
ATOM   1771 1HB  MET A 116       8.241 -16.218 -13.299  1.00  0.78           H  
ATOM   1772 2HB  MET A 116       9.774 -16.353 -12.457  1.00  0.78           H  
ATOM   1773 1HG  MET A 116       8.548 -16.305 -10.283  1.00  0.78           H  
ATOM   1774 2HG  MET A 116       7.017 -16.247 -11.175  1.00  0.78           H  
ATOM   1775 1HE  MET A 116       7.163 -19.819  -9.578  1.00  0.78           H  
ATOM   1776 2HE  MET A 116       7.865 -18.335  -8.888  1.00  0.78           H  
ATOM   1777 3HE  MET A 116       6.275 -18.282  -9.694  1.00  0.78           H  
ATOM   1778  N   ARG A 117       9.544 -13.313 -14.454  1.00  0.78           N  
ATOM   1779  CA  ARG A 117      10.539 -12.833 -15.398  1.00  0.78           C  
ATOM   1780  C   ARG A 117      11.418 -11.832 -14.658  1.00  0.78           C  
ATOM   1781  O   ARG A 117      10.909 -10.956 -13.961  1.00  0.78           O  
ATOM   1782  CB  ARG A 117       9.919 -12.160 -16.612  1.00  0.78           C  
ATOM   1783  CG  ARG A 117      10.905 -11.848 -17.754  1.00  0.78           C  
ATOM   1784  CD  ARG A 117      10.265 -11.117 -18.908  1.00  0.78           C  
ATOM   1785  NE  ARG A 117       9.259 -11.900 -19.605  1.00  0.78           N  
ATOM   1786  CZ  ARG A 117       9.507 -12.805 -20.575  1.00  0.78           C  
ATOM   1787  NH1 ARG A 117      10.750 -13.059 -20.956  1.00  0.78           N  
ATOM   1788  NH2 ARG A 117       8.493 -13.436 -21.142  1.00  0.78           N  
ATOM   1789  H   ARG A 117       8.549 -13.205 -14.646  1.00  0.78           H  
ATOM   1790  HA  ARG A 117      11.151 -13.670 -15.730  1.00  0.78           H  
ATOM   1791 1HB  ARG A 117       9.120 -12.787 -17.009  1.00  0.78           H  
ATOM   1792 2HB  ARG A 117       9.464 -11.216 -16.303  1.00  0.78           H  
ATOM   1793 1HG  ARG A 117      11.721 -11.250 -17.381  1.00  0.78           H  
ATOM   1794 2HG  ARG A 117      11.304 -12.785 -18.137  1.00  0.78           H  
ATOM   1795 1HD  ARG A 117       9.776 -10.225 -18.526  1.00  0.78           H  
ATOM   1796 2HD  ARG A 117      11.031 -10.828 -19.625  1.00  0.78           H  
ATOM   1797  HE  ARG A 117       8.269 -11.719 -19.366  1.00  0.78           H  
ATOM   1798 1HH1 ARG A 117      11.521 -12.573 -20.520  1.00  0.78           H  
ATOM   1799 2HH1 ARG A 117      10.927 -13.738 -21.682  1.00  0.78           H  
ATOM   1800 1HH2 ARG A 117       7.527 -13.230 -20.826  1.00  0.78           H  
ATOM   1801 2HH2 ARG A 117       8.654 -14.113 -21.866  1.00  0.78           H  
ATOM   1802  N   PHE A 118      12.733 -11.974 -14.802  1.00  0.77           N  
ATOM   1803  CA  PHE A 118      13.738 -11.122 -14.153  1.00  0.77           C  
ATOM   1804  C   PHE A 118      13.856 -11.338 -12.638  1.00  0.77           C  
ATOM   1805  O   PHE A 118      14.517 -10.546 -11.958  1.00  0.77           O  
ATOM   1806  CB  PHE A 118      13.428  -9.622 -14.342  1.00  0.77           C  
ATOM   1807  CG  PHE A 118      13.156  -9.166 -15.758  1.00  0.77           C  
ATOM   1808  CD1 PHE A 118      11.898  -8.678 -16.106  1.00  0.77           C  
ATOM   1809  CD2 PHE A 118      14.133  -9.216 -16.728  1.00  0.77           C  
ATOM   1810  CE1 PHE A 118      11.635  -8.242 -17.381  1.00  0.77           C  
ATOM   1811  CE2 PHE A 118      13.870  -8.787 -18.015  1.00  0.77           C  
ATOM   1812  CZ  PHE A 118      12.619  -8.297 -18.340  1.00  0.77           C  
ATOM   1813  H   PHE A 118      13.063 -12.729 -15.384  1.00  0.77           H  
ATOM   1814  HA  PHE A 118      14.707 -11.342 -14.603  1.00  0.77           H  
ATOM   1815 1HB  PHE A 118      12.594  -9.320 -13.714  1.00  0.77           H  
ATOM   1816 2HB  PHE A 118      14.286  -9.057 -13.985  1.00  0.77           H  
ATOM   1817  HD1 PHE A 118      11.113  -8.636 -15.341  1.00  0.77           H  
ATOM   1818  HD2 PHE A 118      15.122  -9.597 -16.471  1.00  0.77           H  
ATOM   1819  HE1 PHE A 118      10.646  -7.854 -17.631  1.00  0.77           H  
ATOM   1820  HE2 PHE A 118      14.651  -8.831 -18.774  1.00  0.77           H  
ATOM   1821  HZ  PHE A 118      12.415  -7.954 -19.353  1.00  0.77           H  
ATOM   1822  N   ARG A 119      13.260 -12.409 -12.106  1.00  0.75           N  
ATOM   1823  CA  ARG A 119      13.346 -12.695 -10.676  1.00  0.75           C  
ATOM   1824  C   ARG A 119      13.770 -14.140 -10.401  1.00  0.75           C  
ATOM   1825  O   ARG A 119      13.615 -15.041 -11.234  1.00  0.75           O  
ATOM   1826  CB  ARG A 119      12.011 -12.438  -9.998  1.00  0.75           C  
ATOM   1827  CG  ARG A 119      11.445 -11.073 -10.219  1.00  0.75           C  
ATOM   1828  CD  ARG A 119      10.299 -10.829  -9.361  1.00  0.75           C  
ATOM   1829  NE  ARG A 119      10.720 -10.593  -8.005  1.00  0.75           N  
ATOM   1830  CZ  ARG A 119       9.904 -10.236  -7.010  1.00  0.75           C  
ATOM   1831  NH1 ARG A 119       8.635 -10.061  -7.200  1.00  0.75           N  
ATOM   1832  NH2 ARG A 119      10.349 -10.022  -5.801  1.00  0.75           N  
ATOM   1833  H   ARG A 119      12.690 -13.026 -12.685  1.00  0.75           H  
ATOM   1834  HA  ARG A 119      14.090 -12.033 -10.231  1.00  0.75           H  
ATOM   1835 1HB  ARG A 119      11.282 -13.150 -10.376  1.00  0.75           H  
ATOM   1836 2HB  ARG A 119      12.094 -12.603  -8.927  1.00  0.75           H  
ATOM   1837 1HG  ARG A 119      12.206 -10.318 -10.017  1.00  0.75           H  
ATOM   1838 2HG  ARG A 119      11.107 -10.987 -11.257  1.00  0.75           H  
ATOM   1839 1HD  ARG A 119       9.722  -9.987  -9.709  1.00  0.75           H  
ATOM   1840 2HD  ARG A 119       9.669 -11.717  -9.364  1.00  0.75           H  
ATOM   1841  HE  ARG A 119      11.700 -10.709  -7.791  1.00  0.75           H  
ATOM   1842 1HH1 ARG A 119       8.215 -10.190  -8.109  1.00  0.75           H  
ATOM   1843 2HH1 ARG A 119       8.096  -9.776  -6.383  1.00  0.75           H  
ATOM   1844 1HH2 ARG A 119      11.344 -10.087  -5.562  1.00  0.75           H  
ATOM   1845 2HH2 ARG A 119       9.669  -9.776  -5.098  1.00  0.75           H  
ATOM   1846  N   HIS A 120      14.274 -14.385  -9.201  1.00  0.71           N  
ATOM   1847  CA  HIS A 120      14.685 -15.724  -8.801  1.00  0.71           C  
ATOM   1848  C   HIS A 120      13.451 -16.516  -8.379  1.00  0.71           C  
ATOM   1849  O   HIS A 120      13.159 -16.681  -7.190  1.00  0.71           O  
ATOM   1850  CB  HIS A 120      15.673 -15.670  -7.643  1.00  0.71           C  
ATOM   1851  CG  HIS A 120      16.962 -14.990  -7.929  1.00  0.71           C  
ATOM   1852  ND1 HIS A 120      17.765 -15.302  -9.011  1.00  0.71           N  
ATOM   1853  CD2 HIS A 120      17.606 -14.022  -7.246  1.00  0.71           C  
ATOM   1854  CE1 HIS A 120      18.845 -14.541  -8.985  1.00  0.71           C  
ATOM   1855  NE2 HIS A 120      18.776 -13.755  -7.923  1.00  0.71           N  
ATOM   1856  H   HIS A 120      14.353 -13.628  -8.535  1.00  0.71           H  
ATOM   1857  HA  HIS A 120      15.156 -16.242  -9.636  1.00  0.71           H  
ATOM   1858 1HB  HIS A 120      15.214 -15.128  -6.829  1.00  0.71           H  
ATOM   1859 2HB  HIS A 120      15.873 -16.657  -7.291  1.00  0.71           H  
ATOM   1860  HD1 HIS A 120      17.576 -15.976  -9.729  1.00  0.71           H  
ATOM   1861  HD2 HIS A 120      17.360 -13.485  -6.331  1.00  0.71           H  
ATOM   1862  HE1 HIS A 120      19.607 -14.633  -9.758  1.00  0.71           H  
ATOM   1863  N   GLY A 121      12.671 -16.921  -9.371  1.00  0.68           N  
ATOM   1864  CA  GLY A 121      11.413 -17.597  -9.100  1.00  0.68           C  
ATOM   1865  C   GLY A 121      11.604 -18.990  -8.509  1.00  0.68           C  
ATOM   1866  O   GLY A 121      12.498 -19.735  -8.935  1.00  0.68           O  
ATOM   1867  H   GLY A 121      12.964 -16.688 -10.320  1.00  0.68           H  
ATOM   1868 1HA  GLY A 121      10.823 -16.985  -8.430  1.00  0.68           H  
ATOM   1869 2HA  GLY A 121      10.846 -17.672 -10.027  1.00  0.68           H  
ATOM   1870  N   ILE A 122      10.722 -19.347  -7.578  1.00  0.65           N  
ATOM   1871  CA  ILE A 122      10.667 -20.659  -6.955  1.00  0.65           C  
ATOM   1872  C   ILE A 122       9.241 -21.188  -7.107  1.00  0.65           C  
ATOM   1873  O   ILE A 122       8.286 -20.524  -6.696  1.00  0.65           O  
ATOM   1874  CB  ILE A 122      11.066 -20.610  -5.456  1.00  0.65           C  
ATOM   1875  CG1 ILE A 122      12.500 -20.040  -5.328  1.00  0.65           C  
ATOM   1876  CG2 ILE A 122      10.968 -22.024  -4.822  1.00  0.65           C  
ATOM   1877  CD1 ILE A 122      12.935 -19.756  -3.934  1.00  0.65           C  
ATOM   1878  H   ILE A 122      10.057 -18.649  -7.279  1.00  0.65           H  
ATOM   1879  HA  ILE A 122      11.351 -21.312  -7.469  1.00  0.65           H  
ATOM   1880  HB  ILE A 122      10.404 -19.937  -4.937  1.00  0.65           H  
ATOM   1881 1HG1 ILE A 122      13.189 -20.738  -5.766  1.00  0.65           H  
ATOM   1882 2HG1 ILE A 122      12.562 -19.104  -5.878  1.00  0.65           H  
ATOM   1883 1HG2 ILE A 122      11.243 -21.977  -3.771  1.00  0.65           H  
ATOM   1884 2HG2 ILE A 122       9.945 -22.393  -4.913  1.00  0.65           H  
ATOM   1885 3HG2 ILE A 122      11.643 -22.705  -5.346  1.00  0.65           H  
ATOM   1886 1HD1 ILE A 122      13.947 -19.362  -3.966  1.00  0.65           H  
ATOM   1887 2HD1 ILE A 122      12.277 -19.023  -3.482  1.00  0.65           H  
ATOM   1888 3HD1 ILE A 122      12.915 -20.670  -3.349  1.00  0.65           H  
ATOM   1889  N   ALA A 123       9.083 -22.353  -7.718  1.00  0.65           N  
ATOM   1890  CA  ALA A 123       7.732 -22.878  -7.911  1.00  0.65           C  
ATOM   1891  C   ALA A 123       7.543 -24.149  -7.135  1.00  0.65           C  
ATOM   1892  O   ALA A 123       8.430 -24.997  -7.132  1.00  0.65           O  
ATOM   1893  CB  ALA A 123       7.459 -23.151  -9.363  1.00  0.65           C  
ATOM   1894  H   ALA A 123       9.911 -22.865  -8.021  1.00  0.65           H  
ATOM   1895  HA  ALA A 123       7.020 -22.143  -7.550  1.00  0.65           H  
ATOM   1896 1HB  ALA A 123       6.457 -23.525  -9.473  1.00  0.65           H  
ATOM   1897 2HB  ALA A 123       7.574 -22.239  -9.945  1.00  0.65           H  
ATOM   1898 3HB  ALA A 123       8.157 -23.892  -9.697  1.00  0.65           H  
ATOM   1899  N   ILE A 124       6.374 -24.310  -6.547  1.00  0.67           N  
ATOM   1900  CA  ILE A 124       6.066 -25.520  -5.800  1.00  0.67           C  
ATOM   1901  C   ILE A 124       4.925 -26.333  -6.425  1.00  0.67           C  
ATOM   1902  O   ILE A 124       3.828 -25.819  -6.634  1.00  0.67           O  
ATOM   1903  CB  ILE A 124       5.749 -25.160  -4.351  1.00  0.67           C  
ATOM   1904  CG1 ILE A 124       6.975 -24.420  -3.684  1.00  0.67           C  
ATOM   1905  CG2 ILE A 124       5.441 -26.418  -3.601  1.00  0.67           C  
ATOM   1906  CD1 ILE A 124       6.983 -22.902  -3.808  1.00  0.67           C  
ATOM   1907  H   ILE A 124       5.707 -23.534  -6.570  1.00  0.67           H  
ATOM   1908  HA  ILE A 124       6.951 -26.147  -5.794  1.00  0.67           H  
ATOM   1909  HB  ILE A 124       4.889 -24.489  -4.316  1.00  0.67           H  
ATOM   1910 1HG1 ILE A 124       6.986 -24.671  -2.625  1.00  0.67           H  
ATOM   1911 2HG1 ILE A 124       7.886 -24.776  -4.136  1.00  0.67           H  
ATOM   1912 1HG2 ILE A 124       5.203 -26.162  -2.586  1.00  0.67           H  
ATOM   1913 2HG2 ILE A 124       4.595 -26.910  -4.059  1.00  0.67           H  
ATOM   1914 3HG2 ILE A 124       6.306 -27.086  -3.625  1.00  0.67           H  
ATOM   1915 1HD1 ILE A 124       7.867 -22.518  -3.306  1.00  0.67           H  
ATOM   1916 2HD1 ILE A 124       7.002 -22.600  -4.848  1.00  0.67           H  
ATOM   1917 3HD1 ILE A 124       6.100 -22.493  -3.348  1.00  0.67           H  
ATOM   1918  N   ALA A 125       5.181 -27.611  -6.716  1.00  0.71           N  
ATOM   1919  CA  ALA A 125       4.196 -28.464  -7.395  1.00  0.71           C  
ATOM   1920  C   ALA A 125       3.969 -29.804  -6.687  1.00  0.71           C  
ATOM   1921  O   ALA A 125       4.761 -30.235  -5.831  1.00  0.71           O  
ATOM   1922  CB  ALA A 125       4.625 -28.736  -8.824  1.00  0.71           C  
ATOM   1923  H   ALA A 125       6.102 -27.983  -6.490  1.00  0.71           H  
ATOM   1924  HA  ALA A 125       3.247 -27.927  -7.414  1.00  0.71           H  
ATOM   1925 1HB  ALA A 125       3.871 -29.334  -9.327  1.00  0.71           H  
ATOM   1926 2HB  ALA A 125       4.754 -27.799  -9.357  1.00  0.71           H  
ATOM   1927 3HB  ALA A 125       5.560 -29.281  -8.809  1.00  0.71           H  
ATOM   1928  N   GLY A 126       2.852 -30.436  -7.041  1.00  0.75           N  
ATOM   1929  CA  GLY A 126       2.446 -31.714  -6.477  1.00  0.75           C  
ATOM   1930  C   GLY A 126       1.027 -31.575  -5.957  1.00  0.75           C  
ATOM   1931  O   GLY A 126       0.265 -30.738  -6.451  1.00  0.75           O  
ATOM   1932  H   GLY A 126       2.259 -30.023  -7.747  1.00  0.75           H  
ATOM   1933 1HA  GLY A 126       2.483 -32.485  -7.250  1.00  0.75           H  
ATOM   1934 2HA  GLY A 126       3.115 -32.019  -5.683  1.00  0.75           H  
ATOM   1935  N   THR A 127       0.674 -32.364  -4.945  1.00  0.79           N  
ATOM   1936  CA  THR A 127      -0.693 -32.305  -4.443  1.00  0.79           C  
ATOM   1937  C   THR A 127      -0.809 -31.613  -3.059  1.00  0.79           C  
ATOM   1938  O   THR A 127      -0.892 -30.383  -2.962  1.00  0.79           O  
ATOM   1939  CB  THR A 127      -1.314 -33.737  -4.347  1.00  0.79           C  
ATOM   1940  OG1 THR A 127      -0.520 -34.580  -3.463  1.00  0.79           O  
ATOM   1941  CG2 THR A 127      -1.344 -34.358  -5.729  1.00  0.79           C  
ATOM   1942  H   THR A 127       1.346 -33.054  -4.618  1.00  0.79           H  
ATOM   1943  HA  THR A 127      -1.295 -31.735  -5.151  1.00  0.79           H  
ATOM   1944  HB  THR A 127      -2.336 -33.672  -3.960  1.00  0.79           H  
ATOM   1945  HG1 THR A 127      -0.915 -35.505  -3.389  1.00  0.79           H  
ATOM   1946 1HG2 THR A 127      -1.785 -35.326  -5.674  1.00  0.79           H  
ATOM   1947 2HG2 THR A 127      -1.935 -33.739  -6.382  1.00  0.79           H  
ATOM   1948 3HG2 THR A 127      -0.332 -34.437  -6.120  1.00  0.79           H  
ATOM   1949  N   HIS A 128      -0.814 -32.396  -1.989  1.00  0.82           N  
ATOM   1950  CA  HIS A 128      -1.156 -31.866  -0.671  1.00  0.82           C  
ATOM   1951  C   HIS A 128      -0.096 -31.069   0.070  1.00  0.82           C  
ATOM   1952  O   HIS A 128      -0.401 -30.394   1.053  1.00  0.82           O  
ATOM   1953  CB  HIS A 128      -1.629 -33.016   0.199  1.00  0.82           C  
ATOM   1954  CG  HIS A 128      -0.622 -34.075   0.483  1.00  0.82           C  
ATOM   1955  ND1 HIS A 128      -0.110 -34.884  -0.503  1.00  0.82           N  
ATOM   1956  CD2 HIS A 128      -0.066 -34.495   1.651  1.00  0.82           C  
ATOM   1957  CE1 HIS A 128       0.732 -35.754   0.040  1.00  0.82           C  
ATOM   1958  NE2 HIS A 128       0.774 -35.539   1.351  1.00  0.82           N  
ATOM   1959  H   HIS A 128      -0.651 -33.387  -2.125  1.00  0.82           H  
ATOM   1960  HA  HIS A 128      -2.009 -31.200  -0.791  1.00  0.82           H  
ATOM   1961 1HB  HIS A 128      -1.968 -32.610   1.148  1.00  0.82           H  
ATOM   1962 2HB  HIS A 128      -2.485 -33.491  -0.281  1.00  0.82           H  
ATOM   1963  HD1 HIS A 128      -0.339 -34.831  -1.501  1.00  0.82           H  
ATOM   1964  HD2 HIS A 128      -0.183 -34.169   2.686  1.00  0.82           H  
ATOM   1965  HE1 HIS A 128       1.237 -36.490  -0.582  1.00  0.82           H  
ATOM   1966  N   GLY A 129       1.141 -31.115  -0.389  1.00  0.83           N  
ATOM   1967  CA  GLY A 129       2.199 -30.386   0.288  1.00  0.83           C  
ATOM   1968  C   GLY A 129       2.486 -29.019  -0.327  1.00  0.83           C  
ATOM   1969  O   GLY A 129       3.398 -28.321   0.130  1.00  0.83           O  
ATOM   1970  H   GLY A 129       1.348 -31.673  -1.204  1.00  0.83           H  
ATOM   1971 1HA  GLY A 129       1.933 -30.258   1.336  1.00  0.83           H  
ATOM   1972 2HA  GLY A 129       3.108 -30.986   0.274  1.00  0.83           H  
ATOM   1973  N   LYS A 130       1.719 -28.599  -1.345  1.00  0.83           N  
ATOM   1974  CA  LYS A 130       2.075 -27.345  -2.011  1.00  0.83           C  
ATOM   1975  C   LYS A 130       2.006 -26.093  -1.140  1.00  0.83           C  
ATOM   1976  O   LYS A 130       2.976 -25.331  -1.079  1.00  0.83           O  
ATOM   1977  CB  LYS A 130       1.174 -27.112  -3.217  1.00  0.83           C  
ATOM   1978  CG  LYS A 130       1.426 -27.967  -4.421  1.00  0.83           C  
ATOM   1979  CD  LYS A 130       0.552 -27.485  -5.565  1.00  0.83           C  
ATOM   1980  CE  LYS A 130      -0.910 -27.772  -5.247  1.00  0.83           C  
ATOM   1981  NZ  LYS A 130      -1.812 -27.512  -6.383  1.00  0.83           N  
ATOM   1982  H   LYS A 130       0.935 -29.164  -1.692  1.00  0.83           H  
ATOM   1983  HA  LYS A 130       3.097 -27.447  -2.359  1.00  0.83           H  
ATOM   1984 1HB  LYS A 130       0.137 -27.280  -2.922  1.00  0.83           H  
ATOM   1985 2HB  LYS A 130       1.255 -26.068  -3.531  1.00  0.83           H  
ATOM   1986 1HG  LYS A 130       2.469 -27.899  -4.718  1.00  0.83           H  
ATOM   1987 2HG  LYS A 130       1.191 -29.008  -4.200  1.00  0.83           H  
ATOM   1988 1HD  LYS A 130       0.694 -26.412  -5.724  1.00  0.83           H  
ATOM   1989 2HD  LYS A 130       0.822 -28.007  -6.484  1.00  0.83           H  
ATOM   1990 1HE  LYS A 130      -0.999 -28.818  -4.971  1.00  0.83           H  
ATOM   1991 2HE  LYS A 130      -1.218 -27.155  -4.405  1.00  0.83           H  
ATOM   1992 1HZ  LYS A 130      -2.752 -27.732  -6.119  1.00  0.83           H  
ATOM   1993 2HZ  LYS A 130      -1.790 -26.532  -6.687  1.00  0.83           H  
ATOM   1994 3HZ  LYS A 130      -1.535 -28.093  -7.146  1.00  0.83           H  
ATOM   1995  N   THR A 131       0.893 -25.880  -0.436  1.00  0.80           N  
ATOM   1996  CA  THR A 131       0.771 -24.646   0.349  1.00  0.80           C  
ATOM   1997  C   THR A 131       1.708 -24.637   1.531  1.00  0.80           C  
ATOM   1998  O   THR A 131       2.323 -23.618   1.848  1.00  0.80           O  
ATOM   1999  CB  THR A 131      -0.660 -24.368   0.830  1.00  0.80           C  
ATOM   2000  OG1 THR A 131      -1.525 -24.234  -0.296  1.00  0.80           O  
ATOM   2001  CG2 THR A 131      -0.668 -23.047   1.617  1.00  0.80           C  
ATOM   2002  H   THR A 131       0.131 -26.542  -0.479  1.00  0.80           H  
ATOM   2003  HA  THR A 131       1.062 -23.817  -0.290  1.00  0.80           H  
ATOM   2004  HB  THR A 131      -1.004 -25.183   1.466  1.00  0.80           H  
ATOM   2005  HG1 THR A 131      -1.154 -23.523  -0.881  1.00  0.80           H  
ATOM   2006 1HG2 THR A 131      -1.677 -22.829   1.964  1.00  0.80           H  
ATOM   2007 2HG2 THR A 131      -0.003 -23.120   2.462  1.00  0.80           H  
ATOM   2008 3HG2 THR A 131      -0.326 -22.239   0.965  1.00  0.80           H  
ATOM   2009  N   THR A 132       1.805 -25.770   2.206  1.00  0.77           N  
ATOM   2010  CA  THR A 132       2.661 -25.863   3.367  1.00  0.77           C  
ATOM   2011  C   THR A 132       4.105 -25.622   2.981  1.00  0.77           C  
ATOM   2012  O   THR A 132       4.790 -24.815   3.609  1.00  0.77           O  
ATOM   2013  CB  THR A 132       2.491 -27.219   4.047  1.00  0.77           C  
ATOM   2014  OG1 THR A 132       1.139 -27.368   4.517  1.00  0.77           O  
ATOM   2015  CG2 THR A 132       3.446 -27.334   5.197  1.00  0.77           C  
ATOM   2016  H   THR A 132       1.282 -26.576   1.898  1.00  0.77           H  
ATOM   2017  HA  THR A 132       2.396 -25.089   4.071  1.00  0.77           H  
ATOM   2018  HB  THR A 132       2.694 -28.003   3.321  1.00  0.77           H  
ATOM   2019  HG1 THR A 132       0.996 -28.280   4.797  1.00  0.77           H  
ATOM   2020 1HG2 THR A 132       3.333 -28.302   5.678  1.00  0.77           H  
ATOM   2021 2HG2 THR A 132       4.464 -27.228   4.826  1.00  0.77           H  
ATOM   2022 3HG2 THR A 132       3.236 -26.553   5.909  1.00  0.77           H  
ATOM   2023  N   THR A 133       4.562 -26.253   1.901  1.00  0.74           N  
ATOM   2024  CA  THR A 133       5.932 -26.062   1.480  1.00  0.74           C  
ATOM   2025  C   THR A 133       6.157 -24.602   1.096  1.00  0.74           C  
ATOM   2026  O   THR A 133       7.149 -23.996   1.500  1.00  0.74           O  
ATOM   2027  CB  THR A 133       6.257 -26.953   0.286  1.00  0.74           C  
ATOM   2028  OG1 THR A 133       6.072 -28.316   0.644  1.00  0.74           O  
ATOM   2029  CG2 THR A 133       7.673 -26.747  -0.148  1.00  0.74           C  
ATOM   2030  H   THR A 133       3.979 -26.902   1.371  1.00  0.74           H  
ATOM   2031  HA  THR A 133       6.596 -26.314   2.307  1.00  0.74           H  
ATOM   2032  HB  THR A 133       5.585 -26.717  -0.517  1.00  0.74           H  
ATOM   2033  HG1 THR A 133       5.109 -28.519   0.598  1.00  0.74           H  
ATOM   2034 1HG2 THR A 133       7.844 -27.392  -0.987  1.00  0.74           H  
ATOM   2035 2HG2 THR A 133       7.822 -25.708  -0.438  1.00  0.74           H  
ATOM   2036 3HG2 THR A 133       8.353 -27.001   0.668  1.00  0.74           H  
ATOM   2037  N   THR A 134       5.220 -24.020   0.343  1.00  0.72           N  
ATOM   2038  CA  THR A 134       5.346 -22.643  -0.106  1.00  0.72           C  
ATOM   2039  C   THR A 134       5.459 -21.691   1.081  1.00  0.72           C  
ATOM   2040  O   THR A 134       6.333 -20.810   1.109  1.00  0.72           O  
ATOM   2041  CB  THR A 134       4.117 -22.266  -0.950  1.00  0.72           C  
ATOM   2042  OG1 THR A 134       4.055 -23.128  -2.079  1.00  0.72           O  
ATOM   2043  CG2 THR A 134       4.196 -20.865  -1.422  1.00  0.72           C  
ATOM   2044  H   THR A 134       4.405 -24.550   0.033  1.00  0.72           H  
ATOM   2045  HA  THR A 134       6.246 -22.553  -0.712  1.00  0.72           H  
ATOM   2046  HB  THR A 134       3.212 -22.393  -0.355  1.00  0.72           H  
ATOM   2047  HG1 THR A 134       3.793 -24.020  -1.775  1.00  0.72           H  
ATOM   2048 1HG2 THR A 134       3.327 -20.654  -2.018  1.00  0.72           H  
ATOM   2049 2HG2 THR A 134       4.236 -20.185  -0.572  1.00  0.72           H  
ATOM   2050 3HG2 THR A 134       5.061 -20.753  -2.014  1.00  0.72           H  
ATOM   2051  N   ALA A 135       4.574 -21.876   2.069  1.00  0.70           N  
ATOM   2052  CA  ALA A 135       4.557 -21.058   3.268  1.00  0.70           C  
ATOM   2053  C   ALA A 135       5.863 -21.189   4.048  1.00  0.70           C  
ATOM   2054  O   ALA A 135       6.399 -20.192   4.548  1.00  0.70           O  
ATOM   2055  CB  ALA A 135       3.385 -21.466   4.134  1.00  0.70           C  
ATOM   2056  H   ALA A 135       3.874 -22.613   1.977  1.00  0.70           H  
ATOM   2057  HA  ALA A 135       4.441 -20.018   2.968  1.00  0.70           H  
ATOM   2058 1HB  ALA A 135       3.354 -20.841   5.016  1.00  0.70           H  
ATOM   2059 2HB  ALA A 135       2.460 -21.355   3.568  1.00  0.70           H  
ATOM   2060 3HB  ALA A 135       3.505 -22.511   4.423  1.00  0.70           H  
ATOM   2061  N   MET A 136       6.390 -22.414   4.140  1.00  0.69           N  
ATOM   2062  CA  MET A 136       7.649 -22.650   4.831  1.00  0.69           C  
ATOM   2063  C   MET A 136       8.831 -22.003   4.111  1.00  0.69           C  
ATOM   2064  O   MET A 136       9.672 -21.365   4.746  1.00  0.69           O  
ATOM   2065  CB  MET A 136       7.880 -24.138   5.012  1.00  0.69           C  
ATOM   2066  CG  MET A 136       6.972 -24.852   6.022  1.00  0.69           C  
ATOM   2067  SD  MET A 136       7.299 -26.614   6.021  1.00  0.69           S  
ATOM   2068  CE  MET A 136       6.383 -27.319   7.371  1.00  0.69           C  
ATOM   2069  H   MET A 136       5.897 -23.212   3.736  1.00  0.69           H  
ATOM   2070  HA  MET A 136       7.578 -22.201   5.820  1.00  0.69           H  
ATOM   2071 1HB  MET A 136       7.742 -24.633   4.051  1.00  0.69           H  
ATOM   2072 2HB  MET A 136       8.909 -24.306   5.319  1.00  0.69           H  
ATOM   2073 1HG  MET A 136       7.150 -24.463   7.023  1.00  0.69           H  
ATOM   2074 2HG  MET A 136       5.935 -24.689   5.769  1.00  0.69           H  
ATOM   2075 1HE  MET A 136       6.559 -28.390   7.401  1.00  0.69           H  
ATOM   2076 2HE  MET A 136       6.711 -26.870   8.303  1.00  0.69           H  
ATOM   2077 3HE  MET A 136       5.340 -27.143   7.232  1.00  0.69           H  
ATOM   2078  N   VAL A 137       8.882 -22.101   2.776  1.00  0.68           N  
ATOM   2079  CA  VAL A 137      10.004 -21.501   2.052  1.00  0.68           C  
ATOM   2080  C   VAL A 137       9.955 -19.991   2.261  1.00  0.68           C  
ATOM   2081  O   VAL A 137      10.973 -19.363   2.557  1.00  0.68           O  
ATOM   2082  CB  VAL A 137       9.959 -21.802   0.524  1.00  0.68           C  
ATOM   2083  CG1 VAL A 137      11.054 -21.008  -0.199  1.00  0.68           C  
ATOM   2084  CG2 VAL A 137      10.194 -23.285   0.250  1.00  0.68           C  
ATOM   2085  H   VAL A 137       8.165 -22.627   2.274  1.00  0.68           H  
ATOM   2086  HA  VAL A 137      10.937 -21.887   2.461  1.00  0.68           H  
ATOM   2087  HB  VAL A 137       8.983 -21.491   0.139  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 137      11.007 -21.201  -1.270  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 137      10.936 -19.963  -0.016  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 137      12.023 -21.323   0.182  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 137      10.154 -23.472  -0.822  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 137      11.173 -23.549   0.627  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 137       9.440 -23.878   0.746  1.00  0.68           H  
ATOM   2094  N   SER A 138       8.755 -19.410   2.149  1.00  0.68           N  
ATOM   2095  CA  SER A 138       8.587 -17.975   2.316  1.00  0.68           C  
ATOM   2096  C   SER A 138       8.965 -17.523   3.725  1.00  0.68           C  
ATOM   2097  O   SER A 138       9.656 -16.509   3.889  1.00  0.68           O  
ATOM   2098  CB  SER A 138       7.141 -17.607   2.042  1.00  0.68           C  
ATOM   2099  OG  SER A 138       6.806 -17.889   0.712  1.00  0.68           O  
ATOM   2100  H   SER A 138       7.938 -19.976   1.911  1.00  0.68           H  
ATOM   2101  HA  SER A 138       9.235 -17.464   1.611  1.00  0.68           H  
ATOM   2102 1HB  SER A 138       6.487 -18.169   2.710  1.00  0.68           H  
ATOM   2103 2HB  SER A 138       6.988 -16.548   2.243  1.00  0.68           H  
ATOM   2104  HG  SER A 138       6.821 -18.867   0.650  1.00  0.68           H  
ATOM   2105  N   SER A 139       8.556 -18.300   4.739  1.00  0.68           N  
ATOM   2106  CA  SER A 139       8.848 -17.972   6.126  1.00  0.68           C  
ATOM   2107  C   SER A 139      10.348 -17.994   6.376  1.00  0.68           C  
ATOM   2108  O   SER A 139      10.882 -17.100   7.040  1.00  0.68           O  
ATOM   2109  CB  SER A 139       8.159 -18.957   7.048  1.00  0.68           C  
ATOM   2110  OG  SER A 139       6.763 -18.859   6.943  1.00  0.68           O  
ATOM   2111  H   SER A 139       7.980 -19.120   4.549  1.00  0.68           H  
ATOM   2112  HA  SER A 139       8.476 -16.969   6.332  1.00  0.68           H  
ATOM   2113 1HB  SER A 139       8.474 -19.970   6.795  1.00  0.68           H  
ATOM   2114 2HB  SER A 139       8.466 -18.768   8.075  1.00  0.68           H  
ATOM   2115  HG  SER A 139       6.542 -19.216   6.051  1.00  0.68           H  
ATOM   2116  N   ILE A 140      11.038 -18.988   5.806  1.00  0.68           N  
ATOM   2117  CA  ILE A 140      12.479 -19.076   5.957  1.00  0.68           C  
ATOM   2118  C   ILE A 140      13.169 -17.913   5.308  1.00  0.68           C  
ATOM   2119  O   ILE A 140      14.083 -17.324   5.887  1.00  0.68           O  
ATOM   2120  CB  ILE A 140      13.075 -20.346   5.364  1.00  0.68           C  
ATOM   2121  CG1 ILE A 140      12.660 -21.611   6.141  1.00  0.68           C  
ATOM   2122  CG2 ILE A 140      14.533 -20.177   5.401  1.00  0.68           C  
ATOM   2123  CD1 ILE A 140      13.020 -22.874   5.405  1.00  0.68           C  
ATOM   2124  H   ILE A 140      10.545 -19.710   5.277  1.00  0.68           H  
ATOM   2125  HA  ILE A 140      12.729 -19.046   7.003  1.00  0.68           H  
ATOM   2126  HB  ILE A 140      12.736 -20.476   4.332  1.00  0.68           H  
ATOM   2127 1HG1 ILE A 140      13.157 -21.631   7.100  1.00  0.68           H  
ATOM   2128 2HG1 ILE A 140      11.586 -21.595   6.307  1.00  0.68           H  
ATOM   2129 1HG2 ILE A 140      14.969 -21.034   4.994  1.00  0.68           H  
ATOM   2130 2HG2 ILE A 140      14.804 -19.316   4.825  1.00  0.68           H  
ATOM   2131 3HG2 ILE A 140      14.863 -20.040   6.419  1.00  0.68           H  
ATOM   2132 1HD1 ILE A 140      12.706 -23.747   5.979  1.00  0.68           H  
ATOM   2133 2HD1 ILE A 140      12.521 -22.861   4.448  1.00  0.68           H  
ATOM   2134 3HD1 ILE A 140      14.092 -22.914   5.243  1.00  0.68           H  
ATOM   2135  N   TYR A 141      12.758 -17.581   4.098  1.00  0.69           N  
ATOM   2136  CA  TYR A 141      13.384 -16.475   3.427  1.00  0.69           C  
ATOM   2137  C   TYR A 141      13.227 -15.203   4.239  1.00  0.69           C  
ATOM   2138  O   TYR A 141      14.195 -14.463   4.436  1.00  0.69           O  
ATOM   2139  CB  TYR A 141      12.788 -16.337   2.039  1.00  0.69           C  
ATOM   2140  CG  TYR A 141      13.330 -17.319   1.081  1.00  0.69           C  
ATOM   2141  CD1 TYR A 141      13.692 -18.586   1.513  1.00  0.69           C  
ATOM   2142  CD2 TYR A 141      13.502 -16.957  -0.229  1.00  0.69           C  
ATOM   2143  CE1 TYR A 141      14.226 -19.475   0.630  1.00  0.69           C  
ATOM   2144  CE2 TYR A 141      14.032 -17.847  -1.096  1.00  0.69           C  
ATOM   2145  CZ  TYR A 141      14.394 -19.088  -0.675  1.00  0.69           C  
ATOM   2146  OH  TYR A 141      14.935 -19.937  -1.550  1.00  0.69           O  
ATOM   2147  H   TYR A 141      12.011 -18.107   3.641  1.00  0.69           H  
ATOM   2148  HA  TYR A 141      14.444 -16.678   3.332  1.00  0.69           H  
ATOM   2149 1HB  TYR A 141      11.720 -16.507   2.109  1.00  0.69           H  
ATOM   2150 2HB  TYR A 141      12.949 -15.343   1.649  1.00  0.69           H  
ATOM   2151  HD1 TYR A 141      13.557 -18.872   2.551  1.00  0.69           H  
ATOM   2152  HD2 TYR A 141      13.222 -15.960  -0.567  1.00  0.69           H  
ATOM   2153  HE1 TYR A 141      14.517 -20.471   0.959  1.00  0.69           H  
ATOM   2154  HE2 TYR A 141      14.174 -17.574  -2.121  1.00  0.69           H  
ATOM   2155  HH  TYR A 141      15.057 -19.495  -2.392  1.00  0.69           H  
ATOM   2156  N   ALA A 142      12.035 -14.969   4.788  1.00  0.70           N  
ATOM   2157  CA  ALA A 142      11.834 -13.767   5.580  1.00  0.70           C  
ATOM   2158  C   ALA A 142      12.753 -13.752   6.815  1.00  0.70           C  
ATOM   2159  O   ALA A 142      13.452 -12.767   7.081  1.00  0.70           O  
ATOM   2160  CB  ALA A 142      10.372 -13.683   5.993  1.00  0.70           C  
ATOM   2161  H   ALA A 142      11.254 -15.604   4.619  1.00  0.70           H  
ATOM   2162  HA  ALA A 142      12.081 -12.907   4.964  1.00  0.70           H  
ATOM   2163 1HB  ALA A 142      10.207 -12.773   6.564  1.00  0.70           H  
ATOM   2164 2HB  ALA A 142       9.747 -13.678   5.101  1.00  0.70           H  
ATOM   2165 3HB  ALA A 142      10.121 -14.550   6.605  1.00  0.70           H  
ATOM   2166  N   GLU A 143      12.839 -14.884   7.515  1.00  0.71           N  
ATOM   2167  CA  GLU A 143      13.674 -14.997   8.711  1.00  0.71           C  
ATOM   2168  C   GLU A 143      15.156 -14.860   8.358  1.00  0.71           C  
ATOM   2169  O   GLU A 143      15.957 -14.348   9.143  1.00  0.71           O  
ATOM   2170  CB  GLU A 143      13.413 -16.314   9.422  1.00  0.71           C  
ATOM   2171  CG  GLU A 143      14.074 -16.468  10.783  1.00  0.71           C  
ATOM   2172  CD  GLU A 143      13.549 -15.535  11.849  1.00  0.71           C  
ATOM   2173  OE1 GLU A 143      12.461 -15.031  11.697  1.00  0.71           O  
ATOM   2174  OE2 GLU A 143      14.242 -15.331  12.822  1.00  0.71           O  
ATOM   2175  H   GLU A 143      12.267 -15.686   7.242  1.00  0.71           H  
ATOM   2176  HA  GLU A 143      13.413 -14.186   9.387  1.00  0.71           H  
ATOM   2177 1HB  GLU A 143      12.339 -16.455   9.544  1.00  0.71           H  
ATOM   2178 2HB  GLU A 143      13.778 -17.129   8.791  1.00  0.71           H  
ATOM   2179 1HG  GLU A 143      13.915 -17.486  11.101  1.00  0.71           H  
ATOM   2180 2HG  GLU A 143      15.141 -16.314  10.669  1.00  0.71           H  
ATOM   2181  N   GLY A 144      15.508 -15.320   7.159  1.00  0.73           N  
ATOM   2182  CA  GLY A 144      16.859 -15.334   6.627  1.00  0.73           C  
ATOM   2183  C   GLY A 144      17.382 -13.967   6.210  1.00  0.73           C  
ATOM   2184  O   GLY A 144      18.537 -13.852   5.792  1.00  0.73           O  
ATOM   2185  H   GLY A 144      14.785 -15.744   6.581  1.00  0.73           H  
ATOM   2186 1HA  GLY A 144      17.540 -15.766   7.349  1.00  0.73           H  
ATOM   2187 2HA  GLY A 144      16.861 -15.987   5.757  1.00  0.73           H  
ATOM   2188  N   GLY A 145      16.556 -12.925   6.321  1.00  0.75           N  
ATOM   2189  CA  GLY A 145      16.984 -11.588   5.947  1.00  0.75           C  
ATOM   2190  C   GLY A 145      16.590 -11.235   4.525  1.00  0.75           C  
ATOM   2191  O   GLY A 145      17.025 -10.215   3.984  1.00  0.75           O  
ATOM   2192  H   GLY A 145      15.601 -13.050   6.667  1.00  0.75           H  
ATOM   2193 1HA  GLY A 145      16.536 -10.870   6.633  1.00  0.75           H  
ATOM   2194 2HA  GLY A 145      18.063 -11.505   6.060  1.00  0.75           H  
ATOM   2195  N   LEU A 146      15.779 -12.082   3.912  1.00  0.76           N  
ATOM   2196  CA  LEU A 146      15.303 -11.838   2.575  1.00  0.76           C  
ATOM   2197  C   LEU A 146      13.908 -11.269   2.709  1.00  0.76           C  
ATOM   2198  O   LEU A 146      13.361 -11.179   3.803  1.00  0.76           O  
ATOM   2199  CB  LEU A 146      15.302 -13.104   1.720  1.00  0.76           C  
ATOM   2200  CG  LEU A 146      16.623 -13.822   1.573  1.00  0.76           C  
ATOM   2201  CD1 LEU A 146      16.392 -15.092   0.793  1.00  0.76           C  
ATOM   2202  CD2 LEU A 146      17.606 -12.916   0.866  1.00  0.76           C  
ATOM   2203  H   LEU A 146      15.440 -12.919   4.384  1.00  0.76           H  
ATOM   2204  HA  LEU A 146      15.937 -11.096   2.092  1.00  0.76           H  
ATOM   2205 1HB  LEU A 146      14.602 -13.792   2.131  1.00  0.76           H  
ATOM   2206 2HB  LEU A 146      14.962 -12.844   0.718  1.00  0.76           H  
ATOM   2207  HG  LEU A 146      17.014 -14.091   2.560  1.00  0.76           H  
ATOM   2208 1HD1 LEU A 146      17.330 -15.635   0.677  1.00  0.76           H  
ATOM   2209 2HD1 LEU A 146      15.688 -15.697   1.333  1.00  0.76           H  
ATOM   2210 3HD1 LEU A 146      15.989 -14.853  -0.183  1.00  0.76           H  
ATOM   2211 1HD2 LEU A 146      18.561 -13.431   0.753  1.00  0.76           H  
ATOM   2212 2HD2 LEU A 146      17.215 -12.653  -0.117  1.00  0.76           H  
ATOM   2213 3HD2 LEU A 146      17.748 -12.008   1.458  1.00  0.76           H  
ATOM   2214  N   ASP A 147      13.369 -10.822   1.609  1.00  0.76           N  
ATOM   2215  CA  ASP A 147      12.059 -10.207   1.567  1.00  0.76           C  
ATOM   2216  C   ASP A 147      11.345 -10.636   0.290  1.00  0.76           C  
ATOM   2217  O   ASP A 147      11.309  -9.877  -0.685  1.00  0.76           O  
ATOM   2218  CB  ASP A 147      12.229  -8.692   1.634  1.00  0.76           C  
ATOM   2219  CG  ASP A 147      10.964  -7.910   1.746  1.00  0.76           C  
ATOM   2220  OD1 ASP A 147       9.974  -8.420   2.183  1.00  0.76           O  
ATOM   2221  OD2 ASP A 147      11.002  -6.760   1.334  1.00  0.76           O  
ATOM   2222  H   ASP A 147      13.891 -10.927   0.757  1.00  0.76           H  
ATOM   2223  HA  ASP A 147      11.493 -10.514   2.442  1.00  0.76           H  
ATOM   2224 1HB  ASP A 147      12.851  -8.448   2.500  1.00  0.76           H  
ATOM   2225 2HB  ASP A 147      12.770  -8.350   0.752  1.00  0.76           H  
ATOM   2226  N   PRO A 148      10.895 -11.900   0.209  1.00  0.77           N  
ATOM   2227  CA  PRO A 148      10.339 -12.511  -0.978  1.00  0.77           C  
ATOM   2228  C   PRO A 148       8.957 -12.000  -1.292  1.00  0.77           C  
ATOM   2229  O   PRO A 148       8.205 -11.589  -0.411  1.00  0.77           O  
ATOM   2230  CB  PRO A 148      10.238 -13.990  -0.593  1.00  0.77           C  
ATOM   2231  CG  PRO A 148      10.052 -13.973   0.915  1.00  0.77           C  
ATOM   2232  CD  PRO A 148      10.884 -12.790   1.406  1.00  0.77           C  
ATOM   2233  HA  PRO A 148      11.012 -12.369  -1.833  1.00  0.77           H  
ATOM   2234 1HB  PRO A 148       9.389 -14.448  -1.129  1.00  0.77           H  
ATOM   2235 2HB  PRO A 148      11.145 -14.523  -0.917  1.00  0.77           H  
ATOM   2236 1HG  PRO A 148       8.982 -13.848   1.146  1.00  0.77           H  
ATOM   2237 2HG  PRO A 148      10.341 -14.926   1.356  1.00  0.77           H  
ATOM   2238 1HD  PRO A 148      10.354 -12.331   2.250  1.00  0.77           H  
ATOM   2239 2HD  PRO A 148      11.892 -13.121   1.678  1.00  0.77           H  
ATOM   2240  N   THR A 149       8.617 -12.107  -2.554  1.00  0.78           N  
ATOM   2241  CA  THR A 149       7.271 -11.888  -3.022  1.00  0.78           C  
ATOM   2242  C   THR A 149       6.625 -13.243  -3.113  1.00  0.78           C  
ATOM   2243  O   THR A 149       7.309 -14.214  -3.450  1.00  0.78           O  
ATOM   2244  CB  THR A 149       7.238 -11.227  -4.401  1.00  0.78           C  
ATOM   2245  OG1 THR A 149       7.848  -9.957  -4.324  1.00  0.78           O  
ATOM   2246  CG2 THR A 149       5.796 -11.078  -4.990  1.00  0.78           C  
ATOM   2247  H   THR A 149       9.321 -12.390  -3.237  1.00  0.78           H  
ATOM   2248  HA  THR A 149       6.743 -11.280  -2.301  1.00  0.78           H  
ATOM   2249  HB  THR A 149       7.819 -11.849  -5.078  1.00  0.78           H  
ATOM   2250  HG1 THR A 149       7.502  -9.499  -3.570  1.00  0.78           H  
ATOM   2251 1HG2 THR A 149       5.861 -10.622  -5.974  1.00  0.78           H  
ATOM   2252 2HG2 THR A 149       5.318 -12.044  -5.081  1.00  0.78           H  
ATOM   2253 3HG2 THR A 149       5.187 -10.469  -4.382  1.00  0.78           H  
ATOM   2254  N   PHE A 150       5.360 -13.350  -2.762  1.00  0.80           N  
ATOM   2255  CA  PHE A 150       4.745 -14.638  -2.995  1.00  0.80           C  
ATOM   2256  C   PHE A 150       3.310 -14.569  -3.444  1.00  0.80           C  
ATOM   2257  O   PHE A 150       2.592 -13.602  -3.168  1.00  0.80           O  
ATOM   2258  CB  PHE A 150       4.844 -15.542  -1.757  1.00  0.80           C  
ATOM   2259  CG  PHE A 150       4.163 -15.080  -0.529  1.00  0.80           C  
ATOM   2260  CD1 PHE A 150       2.850 -15.431  -0.274  1.00  0.80           C  
ATOM   2261  CD2 PHE A 150       4.856 -14.345   0.413  1.00  0.80           C  
ATOM   2262  CE1 PHE A 150       2.240 -15.043   0.892  1.00  0.80           C  
ATOM   2263  CE2 PHE A 150       4.251 -13.964   1.579  1.00  0.80           C  
ATOM   2264  CZ  PHE A 150       2.949 -14.308   1.815  1.00  0.80           C  
ATOM   2265  H   PHE A 150       4.856 -12.531  -2.436  1.00  0.80           H  
ATOM   2266  HA  PHE A 150       5.295 -15.115  -3.795  1.00  0.80           H  
ATOM   2267 1HB  PHE A 150       4.441 -16.528  -2.010  1.00  0.80           H  
ATOM   2268 2HB  PHE A 150       5.897 -15.693  -1.515  1.00  0.80           H  
ATOM   2269  HD1 PHE A 150       2.308 -16.023  -1.015  1.00  0.80           H  
ATOM   2270  HD2 PHE A 150       5.899 -14.079   0.223  1.00  0.80           H  
ATOM   2271  HE1 PHE A 150       1.204 -15.324   1.084  1.00  0.80           H  
ATOM   2272  HE2 PHE A 150       4.807 -13.390   2.317  1.00  0.80           H  
ATOM   2273  HZ  PHE A 150       2.489 -14.002   2.729  1.00  0.80           H  
ATOM   2274  N   VAL A 151       2.934 -15.632  -4.160  1.00  0.85           N  
ATOM   2275  CA  VAL A 151       1.581 -15.874  -4.645  1.00  0.85           C  
ATOM   2276  C   VAL A 151       1.116 -17.298  -4.326  1.00  0.85           C  
ATOM   2277  O   VAL A 151       1.562 -18.262  -4.968  1.00  0.85           O  
ATOM   2278  CB  VAL A 151       1.525 -15.676  -6.177  1.00  0.85           C  
ATOM   2279  CG1 VAL A 151       0.117 -15.958  -6.670  1.00  0.85           C  
ATOM   2280  CG2 VAL A 151       1.947 -14.231  -6.565  1.00  0.85           C  
ATOM   2281  H   VAL A 151       3.657 -16.332  -4.339  1.00  0.85           H  
ATOM   2282  HA  VAL A 151       0.903 -15.168  -4.162  1.00  0.85           H  
ATOM   2283  HB  VAL A 151       2.194 -16.395  -6.651  1.00  0.85           H  
ATOM   2284 1HG1 VAL A 151       0.087 -15.854  -7.744  1.00  0.85           H  
ATOM   2285 2HG1 VAL A 151      -0.165 -16.977  -6.403  1.00  0.85           H  
ATOM   2286 3HG1 VAL A 151      -0.584 -15.259  -6.213  1.00  0.85           H  
ATOM   2287 1HG2 VAL A 151       1.898 -14.115  -7.646  1.00  0.85           H  
ATOM   2288 2HG2 VAL A 151       1.263 -13.518  -6.094  1.00  0.85           H  
ATOM   2289 3HG2 VAL A 151       2.960 -14.035  -6.231  1.00  0.85           H  
ATOM   2290  N   ASN A 152       0.191 -17.415  -3.373  1.00  0.92           N  
ATOM   2291  CA  ASN A 152      -0.348 -18.703  -2.952  1.00  0.92           C  
ATOM   2292  C   ASN A 152      -1.800 -18.811  -3.437  1.00  0.92           C  
ATOM   2293  O   ASN A 152      -2.446 -17.792  -3.680  1.00  0.92           O  
ATOM   2294  CB  ASN A 152      -0.229 -18.843  -1.441  1.00  0.92           C  
ATOM   2295  CG  ASN A 152       1.208 -18.704  -0.971  1.00  0.92           C  
ATOM   2296  OD1 ASN A 152       2.120 -18.546  -1.783  1.00  0.92           O  
ATOM   2297  ND2 ASN A 152       1.426 -18.744   0.307  1.00  0.92           N  
ATOM   2298  H   ASN A 152      -0.142 -16.586  -2.881  1.00  0.92           H  
ATOM   2299  HA  ASN A 152       0.215 -19.500  -3.429  1.00  0.92           H  
ATOM   2300 1HB  ASN A 152      -0.843 -18.084  -0.951  1.00  0.92           H  
ATOM   2301 2HB  ASN A 152      -0.609 -19.820  -1.132  1.00  0.92           H  
ATOM   2302 1HD2 ASN A 152       2.357 -18.646   0.659  1.00  0.92           H  
ATOM   2303 2HD2 ASN A 152       0.662 -18.866   0.938  1.00  0.92           H  
ATOM   2304  N   GLY A 153      -2.349 -20.025  -3.524  1.00  1.01           N  
ATOM   2305  CA  GLY A 153      -3.734 -20.224  -3.960  1.00  1.01           C  
ATOM   2306  C   GLY A 153      -4.778 -20.053  -2.847  1.00  1.01           C  
ATOM   2307  O   GLY A 153      -5.941 -20.415  -3.025  1.00  1.01           O  
ATOM   2308  H   GLY A 153      -1.802 -20.864  -3.329  1.00  1.01           H  
ATOM   2309 1HA  GLY A 153      -3.955 -19.525  -4.766  1.00  1.01           H  
ATOM   2310 2HA  GLY A 153      -3.822 -21.224  -4.384  1.00  1.01           H  
ATOM   2311  N   GLY A 154      -4.363 -19.530  -1.698  1.00  1.12           N  
ATOM   2312  CA  GLY A 154      -5.261 -19.338  -0.566  1.00  1.12           C  
ATOM   2313  C   GLY A 154      -4.542 -18.770   0.657  1.00  1.12           C  
ATOM   2314  O   GLY A 154      -3.321 -18.617   0.667  1.00  1.12           O  
ATOM   2315  H   GLY A 154      -3.398 -19.252  -1.623  1.00  1.12           H  
ATOM   2316 1HA  GLY A 154      -6.066 -18.665  -0.857  1.00  1.12           H  
ATOM   2317 2HA  GLY A 154      -5.721 -20.290  -0.306  1.00  1.12           H  
ATOM   2318  N   LEU A 155      -5.329 -18.443   1.680  1.00  1.22           N  
ATOM   2319  CA  LEU A 155      -4.837 -17.854   2.928  1.00  1.22           C  
ATOM   2320  C   LEU A 155      -3.935 -18.744   3.761  1.00  1.22           C  
ATOM   2321  O   LEU A 155      -4.277 -19.892   4.052  1.00  1.22           O  
ATOM   2322  CB  LEU A 155      -6.019 -17.434   3.811  1.00  1.22           C  
ATOM   2323  CG  LEU A 155      -5.647 -16.760   5.161  1.00  1.22           C  
ATOM   2324  CD1 LEU A 155      -4.970 -15.433   4.894  1.00  1.22           C  
ATOM   2325  CD2 LEU A 155      -6.896 -16.570   5.993  1.00  1.22           C  
ATOM   2326  H   LEU A 155      -6.320 -18.611   1.590  1.00  1.22           H  
ATOM   2327  HA  LEU A 155      -4.266 -16.961   2.674  1.00  1.22           H  
ATOM   2328 1HB  LEU A 155      -6.632 -16.730   3.252  1.00  1.22           H  
ATOM   2329 2HB  LEU A 155      -6.620 -18.315   4.034  1.00  1.22           H  
ATOM   2330  HG  LEU A 155      -4.949 -17.395   5.708  1.00  1.22           H  
ATOM   2331 1HD1 LEU A 155      -4.696 -14.965   5.837  1.00  1.22           H  
ATOM   2332 2HD1 LEU A 155      -4.089 -15.607   4.314  1.00  1.22           H  
ATOM   2333 3HD1 LEU A 155      -5.644 -14.779   4.345  1.00  1.22           H  
ATOM   2334 1HD2 LEU A 155      -6.631 -16.103   6.942  1.00  1.22           H  
ATOM   2335 2HD2 LEU A 155      -7.598 -15.931   5.457  1.00  1.22           H  
ATOM   2336 3HD2 LEU A 155      -7.358 -17.539   6.182  1.00  1.22           H  
ATOM   2337  N   VAL A 156      -2.804 -18.183   4.170  1.00  1.30           N  
ATOM   2338  CA  VAL A 156      -1.867 -18.831   5.057  1.00  1.30           C  
ATOM   2339  C   VAL A 156      -1.792 -18.075   6.390  1.00  1.30           C  
ATOM   2340  O   VAL A 156      -1.289 -16.952   6.429  1.00  1.30           O  
ATOM   2341  CB  VAL A 156      -0.486 -18.861   4.391  1.00  1.30           C  
ATOM   2342  CG1 VAL A 156       0.513 -19.465   5.286  1.00  1.30           C  
ATOM   2343  CG2 VAL A 156      -0.565 -19.674   3.130  1.00  1.30           C  
ATOM   2344  H   VAL A 156      -2.578 -17.248   3.842  1.00  1.30           H  
ATOM   2345  HA  VAL A 156      -2.201 -19.847   5.219  1.00  1.30           H  
ATOM   2346  HB  VAL A 156      -0.173 -17.841   4.166  1.00  1.30           H  
ATOM   2347 1HG1 VAL A 156       1.471 -19.459   4.794  1.00  1.30           H  
ATOM   2348 2HG1 VAL A 156       0.568 -18.893   6.189  1.00  1.30           H  
ATOM   2349 3HG1 VAL A 156       0.220 -20.468   5.501  1.00  1.30           H  
ATOM   2350 1HG2 VAL A 156       0.407 -19.705   2.662  1.00  1.30           H  
ATOM   2351 2HG2 VAL A 156      -0.877 -20.684   3.381  1.00  1.30           H  
ATOM   2352 3HG2 VAL A 156      -1.291 -19.229   2.444  1.00  1.30           H  
ATOM   2353  N   LYS A 157      -2.198 -18.715   7.496  1.00  1.35           N  
ATOM   2354  CA  LYS A 157      -2.195 -18.071   8.821  1.00  1.35           C  
ATOM   2355  C   LYS A 157      -0.803 -17.634   9.239  1.00  1.35           C  
ATOM   2356  O   LYS A 157      -0.637 -16.602   9.880  1.00  1.35           O  
ATOM   2357  CB  LYS A 157      -2.789 -18.969   9.921  1.00  1.35           C  
ATOM   2358  CG  LYS A 157      -4.322 -19.092   9.898  1.00  1.35           C  
ATOM   2359  CD  LYS A 157      -4.875 -20.124  10.949  1.00  1.35           C  
ATOM   2360  CE  LYS A 157      -4.815 -19.676  12.405  1.00  1.35           C  
ATOM   2361  NZ  LYS A 157      -5.553 -20.670  13.329  1.00  1.35           N  
ATOM   2362  H   LYS A 157      -2.554 -19.657   7.387  1.00  1.35           H  
ATOM   2363  HA  LYS A 157      -2.814 -17.175   8.761  1.00  1.35           H  
ATOM   2364 1HB  LYS A 157      -2.372 -19.976   9.829  1.00  1.35           H  
ATOM   2365 2HB  LYS A 157      -2.497 -18.587  10.897  1.00  1.35           H  
ATOM   2366 1HG  LYS A 157      -4.756 -18.116  10.111  1.00  1.35           H  
ATOM   2367 2HG  LYS A 157      -4.638 -19.391   8.899  1.00  1.35           H  
ATOM   2368 1HD  LYS A 157      -5.893 -20.430  10.697  1.00  1.35           H  
ATOM   2369 2HD  LYS A 157      -4.249 -20.986  10.930  1.00  1.35           H  
ATOM   2370 1HE  LYS A 157      -3.774 -19.616  12.716  1.00  1.35           H  
ATOM   2371 2HE  LYS A 157      -5.273 -18.694  12.504  1.00  1.35           H  
ATOM   2372 1HZ  LYS A 157      -5.501 -20.354  14.279  1.00  1.35           H  
ATOM   2373 2HZ  LYS A 157      -6.516 -20.720  13.047  1.00  1.35           H  
ATOM   2374 3HZ  LYS A 157      -5.174 -21.647  13.291  1.00  1.35           H  
ATOM   2375  N   ALA A 158       0.208 -18.403   8.849  1.00  1.36           N  
ATOM   2376  CA  ALA A 158       1.591 -18.078   9.174  1.00  1.36           C  
ATOM   2377  C   ALA A 158       1.988 -16.706   8.600  1.00  1.36           C  
ATOM   2378  O   ALA A 158       2.875 -16.039   9.135  1.00  1.36           O  
ATOM   2379  CB  ALA A 158       2.531 -19.160   8.648  1.00  1.36           C  
ATOM   2380  H   ALA A 158       0.004 -19.242   8.325  1.00  1.36           H  
ATOM   2381  HA  ALA A 158       1.680 -18.031  10.259  1.00  1.36           H  
ATOM   2382 1HB  ALA A 158       3.558 -18.918   8.925  1.00  1.36           H  
ATOM   2383 2HB  ALA A 158       2.257 -20.125   9.081  1.00  1.36           H  
ATOM   2384 3HB  ALA A 158       2.460 -19.218   7.570  1.00  1.36           H  
ATOM   2385  N   ALA A 159       1.390 -16.322   7.461  1.00  1.32           N  
ATOM   2386  CA  ALA A 159       1.699 -15.062   6.802  1.00  1.32           C  
ATOM   2387  C   ALA A 159       0.645 -13.989   7.092  1.00  1.32           C  
ATOM   2388  O   ALA A 159       0.942 -12.790   7.091  1.00  1.32           O  
ATOM   2389  CB  ALA A 159       1.805 -15.273   5.308  1.00  1.32           C  
ATOM   2390  H   ALA A 159       0.641 -16.882   7.069  1.00  1.32           H  
ATOM   2391  HA  ALA A 159       2.655 -14.709   7.183  1.00  1.32           H  
ATOM   2392 1HB  ALA A 159       2.070 -14.338   4.853  1.00  1.32           H  
ATOM   2393 2HB  ALA A 159       2.573 -16.013   5.094  1.00  1.32           H  
ATOM   2394 3HB  ALA A 159       0.845 -15.621   4.917  1.00  1.32           H  
ATOM   2395  N   GLY A 160      -0.609 -14.417   7.264  1.00  1.25           N  
ATOM   2396  CA  GLY A 160      -1.752 -13.517   7.433  1.00  1.25           C  
ATOM   2397  C   GLY A 160      -2.329 -13.058   6.085  1.00  1.25           C  
ATOM   2398  O   GLY A 160      -3.222 -12.211   6.031  1.00  1.25           O  
ATOM   2399  H   GLY A 160      -0.794 -15.414   7.257  1.00  1.25           H  
ATOM   2400 1HA  GLY A 160      -2.525 -14.033   8.003  1.00  1.25           H  
ATOM   2401 2HA  GLY A 160      -1.448 -12.650   8.017  1.00  1.25           H  
ATOM   2402  N   THR A 161      -1.785 -13.615   5.009  1.00  1.16           N  
ATOM   2403  CA  THR A 161      -2.155 -13.310   3.631  1.00  1.16           C  
ATOM   2404  C   THR A 161      -2.070 -14.527   2.704  1.00  1.16           C  
ATOM   2405  O   THR A 161      -1.876 -15.657   3.154  1.00  1.16           O  
ATOM   2406  CB  THR A 161      -1.267 -12.168   3.090  1.00  1.16           C  
ATOM   2407  OG1 THR A 161      -1.764 -11.737   1.809  1.00  1.16           O  
ATOM   2408  CG2 THR A 161       0.147 -12.623   2.981  1.00  1.16           C  
ATOM   2409  H   THR A 161      -1.066 -14.302   5.173  1.00  1.16           H  
ATOM   2410  HA  THR A 161      -3.190 -12.966   3.626  1.00  1.16           H  
ATOM   2411  HB  THR A 161      -1.308 -11.326   3.779  1.00  1.16           H  
ATOM   2412  HG1 THR A 161      -1.078 -11.192   1.340  1.00  1.16           H  
ATOM   2413 1HG2 THR A 161       0.764 -11.812   2.617  1.00  1.16           H  
ATOM   2414 2HG2 THR A 161       0.486 -12.924   3.959  1.00  1.16           H  
ATOM   2415 3HG2 THR A 161       0.208 -13.455   2.304  1.00  1.16           H  
ATOM   2416  N   HIS A 162      -2.242 -14.274   1.407  1.00  1.07           N  
ATOM   2417  CA  HIS A 162      -2.177 -15.282   0.355  1.00  1.07           C  
ATOM   2418  C   HIS A 162      -1.201 -14.737  -0.664  1.00  1.07           C  
ATOM   2419  O   HIS A 162      -0.806 -15.390  -1.633  1.00  1.07           O  
ATOM   2420  CB  HIS A 162      -3.559 -15.547  -0.270  1.00  1.07           C  
ATOM   2421  CG  HIS A 162      -4.218 -14.367  -0.895  1.00  1.07           C  
ATOM   2422  ND1 HIS A 162      -4.960 -13.461  -0.165  1.00  1.07           N  
ATOM   2423  CD2 HIS A 162      -4.267 -13.945  -2.176  1.00  1.07           C  
ATOM   2424  CE1 HIS A 162      -5.421 -12.521  -0.975  1.00  1.07           C  
ATOM   2425  NE2 HIS A 162      -5.017 -12.791  -2.196  1.00  1.07           N  
ATOM   2426  H   HIS A 162      -2.359 -13.305   1.146  1.00  1.07           H  
ATOM   2427  HA  HIS A 162      -1.786 -16.224   0.740  1.00  1.07           H  
ATOM   2428 1HB  HIS A 162      -3.468 -16.328  -1.034  1.00  1.07           H  
ATOM   2429 2HB  HIS A 162      -4.226 -15.918   0.494  1.00  1.07           H  
ATOM   2430  HD2 HIS A 162      -3.794 -14.430  -3.031  1.00  1.07           H  
ATOM   2431  HE1 HIS A 162      -6.032 -11.663  -0.683  1.00  1.07           H  
ATOM   2432  HE2 HIS A 162      -5.222 -12.231  -3.011  1.00  1.07           H  
ATOM   2433  N   ALA A 163      -0.790 -13.506  -0.417  1.00  0.99           N  
ATOM   2434  CA  ALA A 163       0.179 -12.872  -1.287  1.00  0.99           C  
ATOM   2435  C   ALA A 163       0.851 -11.709  -0.601  1.00  0.99           C  
ATOM   2436  O   ALA A 163       0.267 -11.027   0.253  1.00  0.99           O  
ATOM   2437  CB  ALA A 163      -0.457 -12.413  -2.570  1.00  0.99           C  
ATOM   2438  H   ALA A 163      -1.169 -13.005   0.383  1.00  0.99           H  
ATOM   2439  HA  ALA A 163       0.941 -13.607  -1.513  1.00  0.99           H  
ATOM   2440 1HB  ALA A 163       0.302 -11.973  -3.219  1.00  0.99           H  
ATOM   2441 2HB  ALA A 163      -0.891 -13.271  -3.058  1.00  0.99           H  
ATOM   2442 3HB  ALA A 163      -1.229 -11.668  -2.354  1.00  0.99           H  
ATOM   2443  N   ARG A 164       2.072 -11.451  -1.024  1.00  0.92           N  
ATOM   2444  CA  ARG A 164       2.815 -10.313  -0.513  1.00  0.92           C  
ATOM   2445  C   ARG A 164       3.882  -9.878  -1.485  1.00  0.92           C  
ATOM   2446  O   ARG A 164       4.509 -10.717  -2.119  1.00  0.92           O  
ATOM   2447  CB  ARG A 164       3.439 -10.666   0.816  1.00  0.92           C  
ATOM   2448  CG  ARG A 164       4.193  -9.576   1.537  1.00  0.92           C  
ATOM   2449  CD  ARG A 164       4.577 -10.054   2.888  1.00  0.92           C  
ATOM   2450  NE  ARG A 164       3.393 -10.217   3.725  1.00  0.92           N  
ATOM   2451  CZ  ARG A 164       3.264 -11.050   4.779  1.00  0.92           C  
ATOM   2452  NH1 ARG A 164       4.244 -11.845   5.153  1.00  0.92           N  
ATOM   2453  NH2 ARG A 164       2.126 -11.060   5.435  1.00  0.92           N  
ATOM   2454  H   ARG A 164       2.468 -12.073  -1.730  1.00  0.92           H  
ATOM   2455  HA  ARG A 164       2.120  -9.485  -0.366  1.00  0.92           H  
ATOM   2456 1HB  ARG A 164       2.694 -11.068   1.490  1.00  0.92           H  
ATOM   2457 2HB  ARG A 164       4.168 -11.434   0.633  1.00  0.92           H  
ATOM   2458 1HG  ARG A 164       5.104  -9.325   0.987  1.00  0.92           H  
ATOM   2459 2HG  ARG A 164       3.566  -8.690   1.636  1.00  0.92           H  
ATOM   2460 1HD  ARG A 164       5.080 -11.014   2.807  1.00  0.92           H  
ATOM   2461 2HD  ARG A 164       5.241  -9.330   3.360  1.00  0.92           H  
ATOM   2462  HE  ARG A 164       2.593  -9.640   3.502  1.00  0.92           H  
ATOM   2463 1HH1 ARG A 164       5.118 -11.840   4.653  1.00  0.92           H  
ATOM   2464 2HH1 ARG A 164       4.116 -12.457   5.951  1.00  0.92           H  
ATOM   2465 1HH2 ARG A 164       1.371 -10.456   5.148  1.00  0.92           H  
ATOM   2466 2HH2 ARG A 164       1.983 -11.686   6.230  1.00  0.92           H  
ATOM   2467  N   LEU A 165       4.091  -8.572  -1.607  1.00  0.87           N  
ATOM   2468  CA  LEU A 165       5.177  -8.044  -2.429  1.00  0.87           C  
ATOM   2469  C   LEU A 165       6.346  -7.576  -1.588  1.00  0.87           C  
ATOM   2470  O   LEU A 165       6.177  -6.714  -0.725  1.00  0.87           O  
ATOM   2471  CB  LEU A 165       4.673  -6.911  -3.306  1.00  0.87           C  
ATOM   2472  CG  LEU A 165       5.716  -6.161  -4.127  1.00  0.87           C  
ATOM   2473  CD1 LEU A 165       6.405  -7.026  -5.128  1.00  0.87           C  
ATOM   2474  CD2 LEU A 165       5.030  -5.102  -4.832  1.00  0.87           C  
ATOM   2475  H   LEU A 165       3.509  -7.929  -1.088  1.00  0.87           H  
ATOM   2476  HA  LEU A 165       5.539  -8.827  -3.072  1.00  0.87           H  
ATOM   2477 1HB  LEU A 165       3.945  -7.315  -4.006  1.00  0.87           H  
ATOM   2478 2HB  LEU A 165       4.167  -6.179  -2.675  1.00  0.87           H  
ATOM   2479  HG  LEU A 165       6.462  -5.757  -3.462  1.00  0.87           H  
ATOM   2480 1HD1 LEU A 165       7.130  -6.426  -5.681  1.00  0.87           H  
ATOM   2481 2HD1 LEU A 165       6.911  -7.806  -4.622  1.00  0.87           H  
ATOM   2482 3HD1 LEU A 165       5.702  -7.435  -5.815  1.00  0.87           H  
ATOM   2483 1HD2 LEU A 165       5.738  -4.529  -5.424  1.00  0.87           H  
ATOM   2484 2HD2 LEU A 165       4.272  -5.529  -5.486  1.00  0.87           H  
ATOM   2485 3HD2 LEU A 165       4.572  -4.467  -4.111  1.00  0.87           H  
ATOM   2486  N   GLY A 166       7.520  -8.171  -1.815  1.00  0.83           N  
ATOM   2487  CA  GLY A 166       8.706  -7.799  -1.052  1.00  0.83           C  
ATOM   2488  C   GLY A 166       9.723  -7.120  -1.960  1.00  0.83           C  
ATOM   2489  O   GLY A 166       9.518  -7.043  -3.172  1.00  0.83           O  
ATOM   2490  H   GLY A 166       7.599  -8.868  -2.545  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166       8.439  -7.133  -0.231  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166       9.140  -8.690  -0.603  1.00  0.83           H  
ATOM   2493  N   SER A 167      10.837  -6.675  -1.387  1.00  0.79           N  
ATOM   2494  CA  SER A 167      11.898  -5.983  -2.116  1.00  0.79           C  
ATOM   2495  C   SER A 167      13.091  -6.837  -2.526  1.00  0.79           C  
ATOM   2496  O   SER A 167      14.052  -6.319  -3.089  1.00  0.79           O  
ATOM   2497  CB  SER A 167      12.362  -4.789  -1.303  1.00  0.79           C  
ATOM   2498  OG  SER A 167      12.933  -5.196  -0.077  1.00  0.79           O  
ATOM   2499  H   SER A 167      10.934  -6.773  -0.378  1.00  0.79           H  
ATOM   2500  HA  SER A 167      11.476  -5.614  -3.043  1.00  0.79           H  
ATOM   2501 1HB  SER A 167      13.092  -4.221  -1.879  1.00  0.79           H  
ATOM   2502 2HB  SER A 167      11.515  -4.133  -1.111  1.00  0.79           H  
ATOM   2503  HG  SER A 167      12.242  -5.748   0.391  1.00  0.79           H  
ATOM   2504  N   SER A 168      13.068  -8.128  -2.232  1.00  0.76           N  
ATOM   2505  CA  SER A 168      14.152  -8.990  -2.683  1.00  0.76           C  
ATOM   2506  C   SER A 168      13.871  -9.395  -4.109  1.00  0.76           C  
ATOM   2507  O   SER A 168      12.797  -9.139  -4.646  1.00  0.76           O  
ATOM   2508  CB  SER A 168      14.271 -10.253  -1.892  1.00  0.76           C  
ATOM   2509  OG  SER A 168      13.215 -11.105  -2.200  1.00  0.76           O  
ATOM   2510  H   SER A 168      12.289  -8.535  -1.713  1.00  0.76           H  
ATOM   2511  HA  SER A 168      15.093  -8.439  -2.646  1.00  0.76           H  
ATOM   2512 1HB  SER A 168      15.218 -10.741  -2.106  1.00  0.76           H  
ATOM   2513 2HB  SER A 168      14.259 -10.009  -0.848  1.00  0.76           H  
ATOM   2514  HG  SER A 168      12.399 -10.597  -1.963  1.00  0.76           H  
ATOM   2515  N   ARG A 169      14.810 -10.089  -4.709  1.00  0.72           N  
ATOM   2516  CA  ARG A 169      14.630 -10.547  -6.066  1.00  0.72           C  
ATOM   2517  C   ARG A 169      13.956 -11.917  -6.143  1.00  0.72           C  
ATOM   2518  O   ARG A 169      13.940 -12.508  -7.216  1.00  0.72           O  
ATOM   2519  CB  ARG A 169      15.964 -10.590  -6.780  1.00  0.72           C  
ATOM   2520  CG  ARG A 169      16.583  -9.223  -6.972  1.00  0.72           C  
ATOM   2521  CD  ARG A 169      17.882  -9.257  -7.677  1.00  0.72           C  
ATOM   2522  NE  ARG A 169      18.494  -7.928  -7.706  1.00  0.72           N  
ATOM   2523  CZ  ARG A 169      18.220  -6.965  -8.609  1.00  0.72           C  
ATOM   2524  NH1 ARG A 169      17.348  -7.179  -9.562  1.00  0.72           N  
ATOM   2525  NH2 ARG A 169      18.828  -5.796  -8.530  1.00  0.72           N  
ATOM   2526  H   ARG A 169      15.674 -10.287  -4.227  1.00  0.72           H  
ATOM   2527  HA  ARG A 169      13.998  -9.825  -6.586  1.00  0.72           H  
ATOM   2528 1HB  ARG A 169      16.664 -11.190  -6.206  1.00  0.72           H  
ATOM   2529 2HB  ARG A 169      15.850 -11.058  -7.760  1.00  0.72           H  
ATOM   2530 1HG  ARG A 169      15.903  -8.624  -7.578  1.00  0.72           H  
ATOM   2531 2HG  ARG A 169      16.724  -8.745  -6.002  1.00  0.72           H  
ATOM   2532 1HD  ARG A 169      18.563  -9.940  -7.169  1.00  0.72           H  
ATOM   2533 2HD  ARG A 169      17.732  -9.587  -8.706  1.00  0.72           H  
ATOM   2534  HE  ARG A 169      19.173  -7.714  -6.988  1.00  0.72           H  
ATOM   2535 1HH1 ARG A 169      16.869  -8.066  -9.626  1.00  0.72           H  
ATOM   2536 2HH1 ARG A 169      17.140  -6.447 -10.233  1.00  0.72           H  
ATOM   2537 1HH2 ARG A 169      19.497  -5.623  -7.795  1.00  0.72           H  
ATOM   2538 2HH2 ARG A 169      18.615  -5.073  -9.203  1.00  0.72           H  
ATOM   2539  N   TYR A 170      13.436 -12.448  -5.025  1.00  0.68           N  
ATOM   2540  CA  TYR A 170      12.816 -13.778  -5.063  1.00  0.68           C  
ATOM   2541  C   TYR A 170      11.296 -13.744  -5.206  1.00  0.68           C  
ATOM   2542  O   TYR A 170      10.625 -12.875  -4.636  1.00  0.68           O  
ATOM   2543  CB  TYR A 170      13.160 -14.557  -3.788  1.00  0.68           C  
ATOM   2544  CG  TYR A 170      14.601 -14.925  -3.666  1.00  0.68           C  
ATOM   2545  CD1 TYR A 170      15.484 -14.053  -3.057  1.00  0.68           C  
ATOM   2546  CD2 TYR A 170      15.044 -16.138  -4.149  1.00  0.68           C  
ATOM   2547  CE1 TYR A 170      16.811 -14.400  -2.929  1.00  0.68           C  
ATOM   2548  CE2 TYR A 170      16.361 -16.485  -4.015  1.00  0.68           C  
ATOM   2549  CZ  TYR A 170      17.247 -15.628  -3.408  1.00  0.68           C  
ATOM   2550  OH  TYR A 170      18.571 -15.987  -3.274  1.00  0.68           O  
ATOM   2551  H   TYR A 170      13.449 -11.934  -4.141  1.00  0.68           H  
ATOM   2552  HA  TYR A 170      13.206 -14.319  -5.922  1.00  0.68           H  
ATOM   2553 1HB  TYR A 170      12.889 -13.960  -2.916  1.00  0.68           H  
ATOM   2554 2HB  TYR A 170      12.569 -15.474  -3.754  1.00  0.68           H  
ATOM   2555  HD1 TYR A 170      15.128 -13.097  -2.677  1.00  0.68           H  
ATOM   2556  HD2 TYR A 170      14.343 -16.824  -4.631  1.00  0.68           H  
ATOM   2557  HE1 TYR A 170      17.509 -13.717  -2.447  1.00  0.68           H  
ATOM   2558  HE2 TYR A 170      16.706 -17.439  -4.385  1.00  0.68           H  
ATOM   2559  HH  TYR A 170      18.705 -16.903  -3.614  1.00  0.68           H  
ATOM   2560  N   LEU A 171      10.764 -14.722  -5.942  1.00  0.66           N  
ATOM   2561  CA  LEU A 171       9.311 -14.906  -6.078  1.00  0.66           C  
ATOM   2562  C   LEU A 171       8.929 -16.349  -5.879  1.00  0.66           C  
ATOM   2563  O   LEU A 171       9.301 -17.207  -6.668  1.00  0.66           O  
ATOM   2564  CB  LEU A 171       8.785 -14.390  -7.427  1.00  0.66           C  
ATOM   2565  CG  LEU A 171       7.264 -14.693  -7.747  1.00  0.66           C  
ATOM   2566  CD1 LEU A 171       6.365 -14.128  -6.737  1.00  0.66           C  
ATOM   2567  CD2 LEU A 171       6.911 -14.028  -9.018  1.00  0.66           C  
ATOM   2568  H   LEU A 171      11.407 -15.384  -6.387  1.00  0.66           H  
ATOM   2569  HA  LEU A 171       8.825 -14.324  -5.302  1.00  0.66           H  
ATOM   2570 1HB  LEU A 171       8.912 -13.309  -7.446  1.00  0.66           H  
ATOM   2571 2HB  LEU A 171       9.388 -14.818  -8.227  1.00  0.66           H  
ATOM   2572  HG  LEU A 171       7.112 -15.774  -7.810  1.00  0.66           H  
ATOM   2573 1HD1 LEU A 171       5.331 -14.336  -7.005  1.00  0.66           H  
ATOM   2574 2HD1 LEU A 171       6.577 -14.560  -5.778  1.00  0.66           H  
ATOM   2575 3HD1 LEU A 171       6.533 -13.072  -6.717  1.00  0.66           H  
ATOM   2576 1HD2 LEU A 171       5.868 -14.229  -9.258  1.00  0.66           H  
ATOM   2577 2HD2 LEU A 171       7.064 -12.957  -8.906  1.00  0.66           H  
ATOM   2578 3HD2 LEU A 171       7.523 -14.377  -9.790  1.00  0.66           H  
ATOM   2579  N   ILE A 172       8.166 -16.601  -4.839  1.00  0.65           N  
ATOM   2580  CA  ILE A 172       7.792 -17.948  -4.470  1.00  0.65           C  
ATOM   2581  C   ILE A 172       6.323 -18.153  -4.813  1.00  0.65           C  
ATOM   2582  O   ILE A 172       5.477 -17.350  -4.410  1.00  0.65           O  
ATOM   2583  CB  ILE A 172       8.029 -18.139  -2.965  1.00  0.65           C  
ATOM   2584  CG1 ILE A 172       9.488 -17.856  -2.624  1.00  0.65           C  
ATOM   2585  CG2 ILE A 172       7.747 -19.564  -2.610  1.00  0.65           C  
ATOM   2586  CD1 ILE A 172       9.717 -17.706  -1.169  1.00  0.65           C  
ATOM   2587  H   ILE A 172       7.862 -15.818  -4.262  1.00  0.65           H  
ATOM   2588  HA  ILE A 172       8.389 -18.661  -5.032  1.00  0.65           H  
ATOM   2589  HB  ILE A 172       7.389 -17.467  -2.393  1.00  0.65           H  
ATOM   2590 1HG1 ILE A 172      10.081 -18.682  -2.972  1.00  0.65           H  
ATOM   2591 2HG1 ILE A 172       9.819 -16.947  -3.124  1.00  0.65           H  
ATOM   2592 1HG2 ILE A 172       7.911 -19.729  -1.543  1.00  0.65           H  
ATOM   2593 2HG2 ILE A 172       6.733 -19.774  -2.862  1.00  0.65           H  
ATOM   2594 3HG2 ILE A 172       8.408 -20.209  -3.187  1.00  0.65           H  
ATOM   2595 1HD1 ILE A 172      10.768 -17.530  -0.972  1.00  0.65           H  
ATOM   2596 2HD1 ILE A 172       9.131 -16.868  -0.797  1.00  0.65           H  
ATOM   2597 3HD1 ILE A 172       9.392 -18.603  -0.674  1.00  0.65           H  
ATOM   2598  N   ALA A 173       6.011 -19.193  -5.564  1.00  0.67           N  
ATOM   2599  CA  ALA A 173       4.621 -19.375  -5.940  1.00  0.67           C  
ATOM   2600  C   ALA A 173       4.194 -20.817  -6.018  1.00  0.67           C  
ATOM   2601  O   ALA A 173       4.994 -21.710  -6.317  1.00  0.67           O  
ATOM   2602  CB  ALA A 173       4.367 -18.749  -7.296  1.00  0.67           C  
ATOM   2603  H   ALA A 173       6.746 -19.816  -5.898  1.00  0.67           H  
ATOM   2604  HA  ALA A 173       4.004 -18.886  -5.187  1.00  0.67           H  
ATOM   2605 1HB  ALA A 173       3.310 -18.868  -7.521  1.00  0.67           H  
ATOM   2606 2HB  ALA A 173       4.624 -17.691  -7.273  1.00  0.67           H  
ATOM   2607 3HB  ALA A 173       4.961 -19.258  -8.038  1.00  0.67           H  
ATOM   2608  N   GLU A 174       2.907 -21.013  -5.801  1.00  0.71           N  
ATOM   2609  CA  GLU A 174       2.326 -22.330  -5.961  1.00  0.71           C  
ATOM   2610  C   GLU A 174       2.094 -22.584  -7.448  1.00  0.71           C  
ATOM   2611  O   GLU A 174       1.637 -21.700  -8.176  1.00  0.71           O  
ATOM   2612  CB  GLU A 174       1.024 -22.435  -5.167  1.00  0.71           C  
ATOM   2613  CG  GLU A 174       1.209 -22.339  -3.665  1.00  0.71           C  
ATOM   2614  CD  GLU A 174      -0.061 -22.427  -2.898  1.00  0.71           C  
ATOM   2615  OE1 GLU A 174      -1.089 -22.525  -3.490  1.00  0.71           O  
ATOM   2616  OE2 GLU A 174      -0.030 -22.327  -1.711  1.00  0.71           O  
ATOM   2617  H   GLU A 174       2.330 -20.210  -5.527  1.00  0.71           H  
ATOM   2618  HA  GLU A 174       3.025 -23.080  -5.586  1.00  0.71           H  
ATOM   2619 1HB  GLU A 174       0.342 -21.637  -5.473  1.00  0.71           H  
ATOM   2620 2HB  GLU A 174       0.540 -23.388  -5.389  1.00  0.71           H  
ATOM   2621 1HG  GLU A 174       1.858 -23.152  -3.350  1.00  0.71           H  
ATOM   2622 2HG  GLU A 174       1.704 -21.403  -3.439  1.00  0.71           H  
ATOM   2623  N   ALA A 175       2.426 -23.785  -7.892  1.00  0.77           N  
ATOM   2624  CA  ALA A 175       2.238 -24.207  -9.270  1.00  0.77           C  
ATOM   2625  C   ALA A 175       1.138 -25.263  -9.369  1.00  0.77           C  
ATOM   2626  O   ALA A 175       1.232 -26.325  -8.752  1.00  0.77           O  
ATOM   2627  CB  ALA A 175       3.548 -24.740  -9.801  1.00  0.77           C  
ATOM   2628  H   ALA A 175       2.830 -24.456  -7.247  1.00  0.77           H  
ATOM   2629  HA  ALA A 175       1.930 -23.344  -9.859  1.00  0.77           H  
ATOM   2630 1HB  ALA A 175       3.430 -25.026 -10.802  1.00  0.77           H  
ATOM   2631 2HB  ALA A 175       4.291 -23.965  -9.733  1.00  0.77           H  
ATOM   2632 3HB  ALA A 175       3.859 -25.593  -9.214  1.00  0.77           H  
ATOM   2633  N   ASP A 176       0.104 -24.992 -10.159  1.00  0.84           N  
ATOM   2634  CA  ASP A 176      -1.012 -25.928 -10.242  1.00  0.84           C  
ATOM   2635  C   ASP A 176      -0.980 -26.821 -11.480  1.00  0.84           C  
ATOM   2636  O   ASP A 176      -1.365 -26.407 -12.591  1.00  0.84           O  
ATOM   2637  CB  ASP A 176      -2.339 -25.181 -10.152  1.00  0.84           C  
ATOM   2638  CG  ASP A 176      -2.557 -24.528  -8.769  1.00  0.84           C  
ATOM   2639  OD1 ASP A 176      -2.376 -25.205  -7.758  1.00  0.84           O  
ATOM   2640  OD2 ASP A 176      -2.911 -23.375  -8.734  1.00  0.84           O  
ATOM   2641  H   ASP A 176       0.076 -24.120 -10.677  1.00  0.84           H  
ATOM   2642  HA  ASP A 176      -0.959 -26.584  -9.375  1.00  0.84           H  
ATOM   2643 1HB  ASP A 176      -2.375 -24.404 -10.917  1.00  0.84           H  
ATOM   2644 2HB  ASP A 176      -3.166 -25.871 -10.350  1.00  0.84           H  
ATOM   2645  N   GLU A 177      -0.551 -28.071 -11.260  1.00  0.93           N  
ATOM   2646  CA  GLU A 177      -0.394 -29.065 -12.317  1.00  0.93           C  
ATOM   2647  C   GLU A 177      -1.688 -29.386 -13.044  1.00  0.93           C  
ATOM   2648  O   GLU A 177      -1.678 -29.572 -14.256  1.00  0.93           O  
ATOM   2649  CB  GLU A 177       0.221 -30.356 -11.760  1.00  0.93           C  
ATOM   2650  CG  GLU A 177       1.699 -30.255 -11.396  1.00  0.93           C  
ATOM   2651  CD  GLU A 177       2.238 -31.519 -10.753  1.00  0.93           C  
ATOM   2652  OE1 GLU A 177       1.450 -32.301 -10.276  1.00  0.93           O  
ATOM   2653  OE2 GLU A 177       3.433 -31.714 -10.767  1.00  0.93           O  
ATOM   2654  H   GLU A 177      -0.272 -28.320 -10.317  1.00  0.93           H  
ATOM   2655  HA  GLU A 177       0.286 -28.671 -13.046  1.00  0.93           H  
ATOM   2656 1HB  GLU A 177      -0.325 -30.663 -10.870  1.00  0.93           H  
ATOM   2657 2HB  GLU A 177       0.116 -31.152 -12.498  1.00  0.93           H  
ATOM   2658 1HG  GLU A 177       2.273 -30.047 -12.301  1.00  0.93           H  
ATOM   2659 2HG  GLU A 177       1.830 -29.414 -10.716  1.00  0.93           H  
ATOM   2660  N   SER A 178      -2.811 -29.389 -12.335  1.00  1.00           N  
ATOM   2661  CA  SER A 178      -4.086 -29.741 -12.959  1.00  1.00           C  
ATOM   2662  C   SER A 178      -4.509 -28.786 -14.090  1.00  1.00           C  
ATOM   2663  O   SER A 178      -5.283 -29.172 -14.964  1.00  1.00           O  
ATOM   2664  CB  SER A 178      -5.173 -29.785 -11.904  1.00  1.00           C  
ATOM   2665  OG  SER A 178      -5.432 -28.505 -11.391  1.00  1.00           O  
ATOM   2666  H   SER A 178      -2.772 -29.192 -11.347  1.00  1.00           H  
ATOM   2667  HA  SER A 178      -3.984 -30.740 -13.385  1.00  1.00           H  
ATOM   2668 1HB  SER A 178      -6.084 -30.197 -12.340  1.00  1.00           H  
ATOM   2669 2HB  SER A 178      -4.867 -30.450 -11.095  1.00  1.00           H  
ATOM   2670  HG  SER A 178      -5.736 -27.971 -12.151  1.00  1.00           H  
ATOM   2671  N   ASP A 179      -4.001 -27.543 -14.084  1.00  1.06           N  
ATOM   2672  CA  ASP A 179      -4.322 -26.590 -15.147  1.00  1.06           C  
ATOM   2673  C   ASP A 179      -3.108 -26.389 -16.041  1.00  1.06           C  
ATOM   2674  O   ASP A 179      -3.078 -25.493 -16.888  1.00  1.06           O  
ATOM   2675  CB  ASP A 179      -4.749 -25.228 -14.593  1.00  1.06           C  
ATOM   2676  CG  ASP A 179      -6.057 -25.251 -13.792  1.00  1.06           C  
ATOM   2677  OD1 ASP A 179      -6.825 -26.160 -13.960  1.00  1.06           O  
ATOM   2678  OD2 ASP A 179      -6.302 -24.309 -13.066  1.00  1.06           O  
ATOM   2679  H   ASP A 179      -3.334 -27.262 -13.366  1.00  1.06           H  
ATOM   2680  HA  ASP A 179      -5.132 -26.993 -15.754  1.00  1.06           H  
ATOM   2681 1HB  ASP A 179      -3.956 -24.849 -13.945  1.00  1.06           H  
ATOM   2682 2HB  ASP A 179      -4.857 -24.523 -15.417  1.00  1.06           H  
ATOM   2683  N   ALA A 180      -2.067 -27.174 -15.778  1.00  1.08           N  
ATOM   2684  CA  ALA A 180      -0.766 -27.081 -16.421  1.00  1.08           C  
ATOM   2685  C   ALA A 180      -0.195 -25.659 -16.351  1.00  1.08           C  
ATOM   2686  O   ALA A 180       0.544 -25.229 -17.241  1.00  1.08           O  
ATOM   2687  CB  ALA A 180      -0.857 -27.547 -17.853  1.00  1.08           C  
ATOM   2688  H   ALA A 180      -2.174 -27.928 -15.106  1.00  1.08           H  
ATOM   2689  HA  ALA A 180      -0.108 -27.735 -15.887  1.00  1.08           H  
ATOM   2690 1HB  ALA A 180       0.122 -27.519 -18.287  1.00  1.08           H  
ATOM   2691 2HB  ALA A 180      -1.235 -28.569 -17.876  1.00  1.08           H  
ATOM   2692 3HB  ALA A 180      -1.526 -26.898 -18.413  1.00  1.08           H  
ATOM   2693  N   SER A 181      -0.505 -24.931 -15.271  1.00  1.06           N  
ATOM   2694  CA  SER A 181      -0.090 -23.534 -15.145  1.00  1.06           C  
ATOM   2695  C   SER A 181       1.408 -23.367 -15.026  1.00  1.06           C  
ATOM   2696  O   SER A 181       2.005 -22.374 -15.460  1.00  1.06           O  
ATOM   2697  CB  SER A 181      -0.764 -22.941 -13.923  1.00  1.06           C  
ATOM   2698  OG  SER A 181      -0.369 -23.604 -12.749  1.00  1.06           O  
ATOM   2699  H   SER A 181      -1.045 -25.364 -14.521  1.00  1.06           H  
ATOM   2700  HA  SER A 181      -0.429 -23.007 -16.035  1.00  1.06           H  
ATOM   2701 1HB  SER A 181      -0.501 -21.893 -13.841  1.00  1.06           H  
ATOM   2702 2HB  SER A 181      -1.846 -23.005 -14.035  1.00  1.06           H  
ATOM   2703  HG  SER A 181      -0.793 -24.489 -12.801  1.00  1.06           H  
ATOM   2704  N   PHE A 182       2.017 -24.391 -14.497  1.00  1.00           N  
ATOM   2705  CA  PHE A 182       3.424 -24.441 -14.241  1.00  1.00           C  
ATOM   2706  C   PHE A 182       4.279 -24.405 -15.492  1.00  1.00           C  
ATOM   2707  O   PHE A 182       5.455 -24.038 -15.426  1.00  1.00           O  
ATOM   2708  CB  PHE A 182       3.713 -25.714 -13.519  1.00  1.00           C  
ATOM   2709  CG  PHE A 182       3.544 -26.846 -14.389  1.00  1.00           C  
ATOM   2710  CD1 PHE A 182       4.492 -27.231 -15.264  1.00  1.00           C  
ATOM   2711  CD2 PHE A 182       2.426 -27.527 -14.336  1.00  1.00           C  
ATOM   2712  CE1 PHE A 182       4.305 -28.288 -16.080  1.00  1.00           C  
ATOM   2713  CE2 PHE A 182       2.238 -28.593 -15.145  1.00  1.00           C  
ATOM   2714  CZ  PHE A 182       3.199 -28.964 -16.029  1.00  1.00           C  
ATOM   2715  H   PHE A 182       1.444 -25.171 -14.212  1.00  1.00           H  
ATOM   2716  HA  PHE A 182       3.683 -23.596 -13.611  1.00  1.00           H  
ATOM   2717 1HB  PHE A 182       4.682 -25.694 -13.110  1.00  1.00           H  
ATOM   2718 2HB  PHE A 182       3.002 -25.836 -12.722  1.00  1.00           H  
ATOM   2719  HD1 PHE A 182       5.408 -26.664 -15.323  1.00  1.00           H  
ATOM   2720  HD2 PHE A 182       1.670 -27.201 -13.633  1.00  1.00           H  
ATOM   2721  HE1 PHE A 182       5.067 -28.583 -16.778  1.00  1.00           H  
ATOM   2722  HE2 PHE A 182       1.313 -29.143 -15.085  1.00  1.00           H  
ATOM   2723  HZ  PHE A 182       3.077 -29.806 -16.694  1.00  1.00           H  
ATOM   2724  N   LEU A 183       3.692 -24.729 -16.653  1.00  0.91           N  
ATOM   2725  CA  LEU A 183       4.461 -24.821 -17.881  1.00  0.91           C  
ATOM   2726  C   LEU A 183       5.112 -23.533 -18.264  1.00  0.91           C  
ATOM   2727  O   LEU A 183       6.125 -23.539 -18.962  1.00  0.91           O  
ATOM   2728  CB  LEU A 183       3.583 -25.276 -19.047  1.00  0.91           C  
ATOM   2729  CG  LEU A 183       3.152 -26.706 -19.054  1.00  0.91           C  
ATOM   2730  CD1 LEU A 183       2.122 -26.913 -20.130  1.00  0.91           C  
ATOM   2731  CD2 LEU A 183       4.378 -27.576 -19.352  1.00  0.91           C  
ATOM   2732  H   LEU A 183       2.694 -24.951 -16.686  1.00  0.91           H  
ATOM   2733  HA  LEU A 183       5.243 -25.564 -17.732  1.00  0.91           H  
ATOM   2734 1HB  LEU A 183       2.672 -24.669 -19.035  1.00  0.91           H  
ATOM   2735 2HB  LEU A 183       4.109 -25.075 -19.977  1.00  0.91           H  
ATOM   2736  HG  LEU A 183       2.713 -26.961 -18.092  1.00  0.91           H  
ATOM   2737 1HD1 LEU A 183       1.811 -27.957 -20.143  1.00  0.91           H  
ATOM   2738 2HD1 LEU A 183       1.258 -26.274 -19.926  1.00  0.91           H  
ATOM   2739 3HD1 LEU A 183       2.546 -26.647 -21.095  1.00  0.91           H  
ATOM   2740 1HD2 LEU A 183       4.083 -28.624 -19.361  1.00  0.91           H  
ATOM   2741 2HD2 LEU A 183       4.784 -27.302 -20.324  1.00  0.91           H  
ATOM   2742 3HD2 LEU A 183       5.141 -27.416 -18.603  1.00  0.91           H  
ATOM   2743  N   HIS A 184       4.542 -22.429 -17.820  1.00  0.82           N  
ATOM   2744  CA  HIS A 184       5.032 -21.144 -18.224  1.00  0.82           C  
ATOM   2745  C   HIS A 184       5.940 -20.490 -17.193  1.00  0.82           C  
ATOM   2746  O   HIS A 184       6.541 -19.456 -17.472  1.00  0.82           O  
ATOM   2747  CB  HIS A 184       3.803 -20.288 -18.485  1.00  0.82           C  
ATOM   2748  CG  HIS A 184       2.975 -20.887 -19.555  1.00  0.82           C  
ATOM   2749  ND1 HIS A 184       3.368 -20.908 -20.875  1.00  0.82           N  
ATOM   2750  CD2 HIS A 184       1.798 -21.551 -19.499  1.00  0.82           C  
ATOM   2751  CE1 HIS A 184       2.460 -21.545 -21.590  1.00  0.82           C  
ATOM   2752  NE2 HIS A 184       1.501 -21.950 -20.780  1.00  0.82           N  
ATOM   2753  H   HIS A 184       3.733 -22.482 -17.191  1.00  0.82           H  
ATOM   2754  HA  HIS A 184       5.594 -21.244 -19.151  1.00  0.82           H  
ATOM   2755 1HB  HIS A 184       3.201 -20.209 -17.570  1.00  0.82           H  
ATOM   2756 2HB  HIS A 184       4.095 -19.283 -18.782  1.00  0.82           H  
ATOM   2757  HD1 HIS A 184       4.217 -20.532 -21.248  1.00  0.82           H  
ATOM   2758  HD2 HIS A 184       1.129 -21.805 -18.671  1.00  0.82           H  
ATOM   2759  HE1 HIS A 184       2.586 -21.668 -22.665  1.00  0.82           H  
ATOM   2760  N   LEU A 185       6.073 -21.085 -16.008  1.00  0.74           N  
ATOM   2761  CA  LEU A 185       6.772 -20.381 -14.940  1.00  0.74           C  
ATOM   2762  C   LEU A 185       8.288 -20.295 -15.067  1.00  0.74           C  
ATOM   2763  O   LEU A 185       8.882 -19.303 -14.659  1.00  0.74           O  
ATOM   2764  CB  LEU A 185       6.404 -21.005 -13.595  1.00  0.74           C  
ATOM   2765  CG  LEU A 185       4.961 -20.813 -13.191  1.00  0.74           C  
ATOM   2766  CD1 LEU A 185       4.714 -21.475 -11.817  1.00  0.74           C  
ATOM   2767  CD2 LEU A 185       4.648 -19.347 -13.209  1.00  0.74           C  
ATOM   2768  H   LEU A 185       5.664 -22.002 -15.834  1.00  0.74           H  
ATOM   2769  HA  LEU A 185       6.399 -19.360 -14.932  1.00  0.74           H  
ATOM   2770 1HB  LEU A 185       6.574 -22.080 -13.660  1.00  0.74           H  
ATOM   2771 2HB  LEU A 185       7.043 -20.606 -12.825  1.00  0.74           H  
ATOM   2772  HG  LEU A 185       4.316 -21.309 -13.919  1.00  0.74           H  
ATOM   2773 1HD1 LEU A 185       3.666 -21.353 -11.535  1.00  0.74           H  
ATOM   2774 2HD1 LEU A 185       4.953 -22.535 -11.873  1.00  0.74           H  
ATOM   2775 3HD1 LEU A 185       5.347 -21.003 -11.066  1.00  0.74           H  
ATOM   2776 1HD2 LEU A 185       3.616 -19.208 -12.959  1.00  0.74           H  
ATOM   2777 2HD2 LEU A 185       5.276 -18.823 -12.497  1.00  0.74           H  
ATOM   2778 3HD2 LEU A 185       4.824 -18.959 -14.202  1.00  0.74           H  
ATOM   2779  N   GLN A 186       8.925 -21.329 -15.605  1.00  0.67           N  
ATOM   2780  CA  GLN A 186      10.387 -21.346 -15.733  1.00  0.67           C  
ATOM   2781  C   GLN A 186      11.115 -20.807 -14.486  1.00  0.67           C  
ATOM   2782  O   GLN A 186      11.902 -19.864 -14.598  1.00  0.67           O  
ATOM   2783  CB  GLN A 186      10.796 -20.504 -16.939  1.00  0.67           C  
ATOM   2784  CG  GLN A 186      10.225 -20.997 -18.251  1.00  0.67           C  
ATOM   2785  CD  GLN A 186      10.611 -20.111 -19.422  1.00  0.67           C  
ATOM   2786  OE1 GLN A 186      11.749 -19.641 -19.537  1.00  0.67           O  
ATOM   2787  NE2 GLN A 186       9.653 -19.873 -20.311  1.00  0.67           N  
ATOM   2788  H   GLN A 186       8.384 -22.112 -15.942  1.00  0.67           H  
ATOM   2789  HA  GLN A 186      10.708 -22.373 -15.907  1.00  0.67           H  
ATOM   2790 1HB  GLN A 186      10.476 -19.472 -16.794  1.00  0.67           H  
ATOM   2791 2HB  GLN A 186      11.883 -20.504 -17.025  1.00  0.67           H  
ATOM   2792 1HG  GLN A 186      10.605 -22.002 -18.437  1.00  0.67           H  
ATOM   2793 2HG  GLN A 186       9.134 -21.015 -18.178  1.00  0.67           H  
ATOM   2794 1HE2 GLN A 186       9.839 -19.295 -21.104  1.00  0.67           H  
ATOM   2795 2HE2 GLN A 186       8.743 -20.271 -20.188  1.00  0.67           H  
ATOM   2796  N   PRO A 187      10.910 -21.397 -13.298  1.00  0.62           N  
ATOM   2797  CA  PRO A 187      11.468 -20.948 -12.041  1.00  0.62           C  
ATOM   2798  C   PRO A 187      12.937 -21.280 -11.979  1.00  0.62           C  
ATOM   2799  O   PRO A 187      13.394 -22.163 -12.691  1.00  0.62           O  
ATOM   2800  CB  PRO A 187      10.693 -21.772 -11.026  1.00  0.62           C  
ATOM   2801  CG  PRO A 187      10.367 -23.059 -11.767  1.00  0.62           C  
ATOM   2802  CD  PRO A 187      10.121 -22.645 -13.194  1.00  0.62           C  
ATOM   2803  HA  PRO A 187      11.291 -19.870 -11.914  1.00  0.62           H  
ATOM   2804 1HB  PRO A 187      11.312 -21.932 -10.136  1.00  0.62           H  
ATOM   2805 2HB  PRO A 187       9.804 -21.217 -10.700  1.00  0.62           H  
ATOM   2806 1HG  PRO A 187      11.190 -23.752 -11.649  1.00  0.62           H  
ATOM   2807 2HG  PRO A 187       9.510 -23.549 -11.347  1.00  0.62           H  
ATOM   2808 1HD  PRO A 187      10.494 -23.417 -13.882  1.00  0.62           H  
ATOM   2809 2HD  PRO A 187       9.055 -22.465 -13.301  1.00  0.62           H  
ATOM   2810  N   MET A 188      13.685 -20.586 -11.143  1.00  0.59           N  
ATOM   2811  CA  MET A 188      15.064 -20.961 -10.885  1.00  0.59           C  
ATOM   2812  C   MET A 188      15.085 -22.320 -10.200  1.00  0.59           C  
ATOM   2813  O   MET A 188      15.871 -23.207 -10.560  1.00  0.59           O  
ATOM   2814  CB  MET A 188      15.729 -19.908 -10.023  1.00  0.59           C  
ATOM   2815  CG  MET A 188      17.157 -20.167  -9.640  1.00  0.59           C  
ATOM   2816  SD  MET A 188      17.743 -18.902  -8.511  1.00  0.59           S  
ATOM   2817  CE  MET A 188      16.744 -19.248  -7.059  1.00  0.59           C  
ATOM   2818  H   MET A 188      13.270 -19.844 -10.588  1.00  0.59           H  
ATOM   2819  HA  MET A 188      15.593 -21.048 -11.833  1.00  0.59           H  
ATOM   2820 1HB  MET A 188      15.695 -18.949 -10.538  1.00  0.59           H  
ATOM   2821 2HB  MET A 188      15.157 -19.791  -9.098  1.00  0.59           H  
ATOM   2822 1HG  MET A 188      17.255 -21.136  -9.166  1.00  0.59           H  
ATOM   2823 2HG  MET A 188      17.785 -20.157 -10.530  1.00  0.59           H  
ATOM   2824 1HE  MET A 188      16.997 -18.543  -6.283  1.00  0.59           H  
ATOM   2825 2HE  MET A 188      15.680 -19.162  -7.306  1.00  0.59           H  
ATOM   2826 3HE  MET A 188      16.955 -20.246  -6.702  1.00  0.59           H  
ATOM   2827  N   VAL A 189      14.229 -22.441  -9.181  1.00  0.58           N  
ATOM   2828  CA  VAL A 189      14.102 -23.664  -8.396  1.00  0.58           C  
ATOM   2829  C   VAL A 189      12.683 -24.201  -8.376  1.00  0.58           C  
ATOM   2830  O   VAL A 189      11.728 -23.453  -8.166  1.00  0.58           O  
ATOM   2831  CB  VAL A 189      14.575 -23.462  -6.938  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189      14.349 -24.744  -6.105  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189      16.027 -23.103  -6.941  1.00  0.58           C  
ATOM   2834  H   VAL A 189      13.629 -21.641  -8.972  1.00  0.58           H  
ATOM   2835  HA  VAL A 189      14.743 -24.405  -8.851  1.00  0.58           H  
ATOM   2836  HB  VAL A 189      14.005 -22.673  -6.485  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189      14.690 -24.577  -5.087  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189      13.292 -24.999  -6.086  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189      14.914 -25.570  -6.547  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189      16.374 -22.946  -5.919  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189      16.594 -23.903  -7.399  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189      16.160 -22.207  -7.504  1.00  0.58           H  
ATOM   2843  N   ALA A 190      12.550 -25.487  -8.619  1.00  0.58           N  
ATOM   2844  CA  ALA A 190      11.254 -26.127  -8.543  1.00  0.58           C  
ATOM   2845  C   ALA A 190      11.245 -27.063  -7.357  1.00  0.58           C  
ATOM   2846  O   ALA A 190      12.193 -27.822  -7.169  1.00  0.58           O  
ATOM   2847  CB  ALA A 190      10.958 -26.886  -9.804  1.00  0.58           C  
ATOM   2848  H   ALA A 190      13.390 -26.030  -8.820  1.00  0.58           H  
ATOM   2849  HA  ALA A 190      10.488 -25.373  -8.386  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190      10.034 -27.356  -9.695  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190      10.928 -26.217 -10.654  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190      11.725 -27.639  -9.953  1.00  0.58           H  
ATOM   2853  N   VAL A 191      10.173 -27.050  -6.588  1.00  0.60           N  
ATOM   2854  CA  VAL A 191      10.086 -27.946  -5.459  1.00  0.60           C  
ATOM   2855  C   VAL A 191       8.920 -28.862  -5.691  1.00  0.60           C  
ATOM   2856  O   VAL A 191       7.809 -28.426  -6.001  1.00  0.60           O  
ATOM   2857  CB  VAL A 191       9.868 -27.206  -4.131  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191       9.850 -28.210  -2.984  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191      10.906 -26.153  -3.970  1.00  0.60           C  
ATOM   2860  H   VAL A 191       9.428 -26.392  -6.778  1.00  0.60           H  
ATOM   2861  HA  VAL A 191      10.991 -28.547  -5.393  1.00  0.60           H  
ATOM   2862  HB  VAL A 191       8.902 -26.741  -4.145  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191       9.697 -27.686  -2.063  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191       9.055 -28.940  -3.126  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191      10.808 -28.727  -2.943  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191      10.714 -25.630  -3.042  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191      11.891 -26.612  -3.950  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191      10.847 -25.449  -4.803  1.00  0.60           H  
ATOM   2869  N   VAL A 192       9.186 -30.126  -5.560  1.00  0.64           N  
ATOM   2870  CA  VAL A 192       8.205 -31.147  -5.742  1.00  0.64           C  
ATOM   2871  C   VAL A 192       7.902 -31.759  -4.402  1.00  0.64           C  
ATOM   2872  O   VAL A 192       8.813 -32.095  -3.635  1.00  0.64           O  
ATOM   2873  CB  VAL A 192       8.730 -32.206  -6.686  1.00  0.64           C  
ATOM   2874  CG1 VAL A 192       7.667 -33.319  -6.828  1.00  0.64           C  
ATOM   2875  CG2 VAL A 192       9.221 -31.502  -7.995  1.00  0.64           C  
ATOM   2876  H   VAL A 192      10.133 -30.400  -5.327  1.00  0.64           H  
ATOM   2877  HA  VAL A 192       7.294 -30.709  -6.152  1.00  0.64           H  
ATOM   2878  HB  VAL A 192       9.577 -32.679  -6.226  1.00  0.64           H  
ATOM   2879 1HG1 VAL A 192       8.050 -34.122  -7.439  1.00  0.64           H  
ATOM   2880 2HG1 VAL A 192       7.445 -33.717  -5.852  1.00  0.64           H  
ATOM   2881 3HG1 VAL A 192       6.751 -32.916  -7.266  1.00  0.64           H  
ATOM   2882 1HG2 VAL A 192       9.659 -32.226  -8.668  1.00  0.64           H  
ATOM   2883 2HG2 VAL A 192       8.384 -31.000  -8.479  1.00  0.64           H  
ATOM   2884 3HG2 VAL A 192       9.986 -30.766  -7.738  1.00  0.64           H  
ATOM   2885  N   THR A 193       6.626 -31.903  -4.142  1.00  0.70           N  
ATOM   2886  CA  THR A 193       6.138 -32.458  -2.912  1.00  0.70           C  
ATOM   2887  C   THR A 193       5.704 -33.907  -3.155  1.00  0.70           C  
ATOM   2888  O   THR A 193       6.466 -34.831  -2.889  1.00  0.70           O  
ATOM   2889  CB  THR A 193       5.000 -31.563  -2.417  1.00  0.70           C  
ATOM   2890  OG1 THR A 193       4.003 -31.491  -3.437  1.00  0.70           O  
ATOM   2891  CG2 THR A 193       5.546 -30.145  -2.164  1.00  0.70           C  
ATOM   2892  H   THR A 193       5.956 -31.550  -4.828  1.00  0.70           H  
ATOM   2893  HA  THR A 193       6.930 -32.454  -2.171  1.00  0.70           H  
ATOM   2894  HB  THR A 193       4.569 -31.978  -1.509  1.00  0.70           H  
ATOM   2895  HG1 THR A 193       4.362 -30.950  -4.195  1.00  0.70           H  
ATOM   2896 1HG2 THR A 193       4.756 -29.494  -1.836  1.00  0.70           H  
ATOM   2897 2HG2 THR A 193       6.321 -30.184  -1.397  1.00  0.70           H  
ATOM   2898 3HG2 THR A 193       5.968 -29.749  -3.088  1.00  0.70           H  
ATOM   2899  N   ASN A 194       4.513 -34.107  -3.706  1.00  0.78           N  
ATOM   2900  CA  ASN A 194       4.037 -35.465  -4.034  1.00  0.78           C  
ATOM   2901  C   ASN A 194       3.225 -35.497  -5.327  1.00  0.78           C  
ATOM   2902  O   ASN A 194       2.453 -34.577  -5.612  1.00  0.78           O  
ATOM   2903  CB  ASN A 194       3.228 -36.059  -2.904  1.00  0.78           C  
ATOM   2904  CG  ASN A 194       4.027 -36.295  -1.655  1.00  0.78           C  
ATOM   2905  OD1 ASN A 194       4.051 -35.457  -0.740  1.00  0.78           O  
ATOM   2906  ND2 ASN A 194       4.690 -37.415  -1.605  1.00  0.78           N  
ATOM   2907  H   ASN A 194       3.957 -33.285  -3.874  1.00  0.78           H  
ATOM   2908  HA  ASN A 194       4.904 -36.109  -4.195  1.00  0.78           H  
ATOM   2909 1HB  ASN A 194       2.388 -35.401  -2.672  1.00  0.78           H  
ATOM   2910 2HB  ASN A 194       2.809 -37.016  -3.230  1.00  0.78           H  
ATOM   2911 1HD2 ASN A 194       5.247 -37.635  -0.807  1.00  0.78           H  
ATOM   2912 2HD2 ASN A 194       4.652 -38.063  -2.402  1.00  0.78           H  
ATOM   2913  N   ILE A 195       3.380 -36.579  -6.096  1.00  0.87           N  
ATOM   2914  CA  ILE A 195       2.639 -36.770  -7.348  1.00  0.87           C  
ATOM   2915  C   ILE A 195       1.595 -37.855  -7.133  1.00  0.87           C  
ATOM   2916  O   ILE A 195       1.953 -39.020  -6.974  1.00  0.87           O  
ATOM   2917  CB  ILE A 195       3.593 -37.270  -8.434  1.00  0.87           C  
ATOM   2918  CG1 ILE A 195       4.738 -36.314  -8.600  1.00  0.87           C  
ATOM   2919  CG2 ILE A 195       2.840 -37.468  -9.770  1.00  0.87           C  
ATOM   2920  CD1 ILE A 195       5.810 -36.901  -9.417  1.00  0.87           C  
ATOM   2921  H   ILE A 195       4.022 -37.308  -5.793  1.00  0.87           H  
ATOM   2922  HA  ILE A 195       2.150 -35.841  -7.642  1.00  0.87           H  
ATOM   2923  HB  ILE A 195       4.016 -38.213  -8.110  1.00  0.87           H  
ATOM   2924 1HG1 ILE A 195       4.393 -35.390  -9.071  1.00  0.87           H  
ATOM   2925 2HG1 ILE A 195       5.153 -36.074  -7.621  1.00  0.87           H  
ATOM   2926 1HG2 ILE A 195       3.527 -37.841 -10.530  1.00  0.87           H  
ATOM   2927 2HG2 ILE A 195       2.030 -38.186  -9.631  1.00  0.87           H  
ATOM   2928 3HG2 ILE A 195       2.425 -36.513 -10.094  1.00  0.87           H  
ATOM   2929 1HD1 ILE A 195       6.615 -36.216  -9.494  1.00  0.87           H  
ATOM   2930 2HD1 ILE A 195       6.167 -37.809  -8.942  1.00  0.87           H  
ATOM   2931 3HD1 ILE A 195       5.425 -37.131 -10.408  1.00  0.87           H  
ATOM   2932  N   GLU A 196       0.318 -37.494  -7.130  1.00  0.97           N  
ATOM   2933  CA  GLU A 196      -0.696 -38.481  -6.783  1.00  0.97           C  
ATOM   2934  C   GLU A 196      -1.914 -38.488  -7.687  1.00  0.97           C  
ATOM   2935  O   GLU A 196      -2.241 -37.503  -8.359  1.00  0.97           O  
ATOM   2936  CB  GLU A 196      -1.153 -38.312  -5.339  1.00  0.97           C  
ATOM   2937  CG  GLU A 196      -0.048 -38.389  -4.302  1.00  0.97           C  
ATOM   2938  CD  GLU A 196      -0.596 -38.310  -2.954  1.00  0.97           C  
ATOM   2939  OE1 GLU A 196      -1.051 -37.256  -2.569  1.00  0.97           O  
ATOM   2940  OE2 GLU A 196      -0.570 -39.315  -2.278  1.00  0.97           O  
ATOM   2941  H   GLU A 196       0.065 -36.533  -7.307  1.00  0.97           H  
ATOM   2942  HA  GLU A 196      -0.242 -39.469  -6.864  1.00  0.97           H  
ATOM   2943 1HB  GLU A 196      -1.674 -37.393  -5.212  1.00  0.97           H  
ATOM   2944 2HB  GLU A 196      -1.863 -39.101  -5.095  1.00  0.97           H  
ATOM   2945 1HG  GLU A 196       0.507 -39.320  -4.418  1.00  0.97           H  
ATOM   2946 2HG  GLU A 196       0.641 -37.557  -4.449  1.00  0.97           H  
ATOM   2947  N   ALA A 197      -2.668 -39.585  -7.578  1.00  1.07           N  
ATOM   2948  CA  ALA A 197      -3.868 -39.867  -8.362  1.00  1.07           C  
ATOM   2949  C   ALA A 197      -5.045 -38.951  -8.011  1.00  1.07           C  
ATOM   2950  O   ALA A 197      -6.124 -39.040  -8.597  1.00  1.07           O  
ATOM   2951  CB  ALA A 197      -4.270 -41.314  -8.169  1.00  1.07           C  
ATOM   2952  H   ALA A 197      -2.344 -40.309  -6.949  1.00  1.07           H  
ATOM   2953  HA  ALA A 197      -3.613 -39.706  -9.406  1.00  1.07           H  
ATOM   2954 1HB  ALA A 197      -5.138 -41.537  -8.785  1.00  1.07           H  
ATOM   2955 2HB  ALA A 197      -3.443 -41.963  -8.458  1.00  1.07           H  
ATOM   2956 3HB  ALA A 197      -4.518 -41.481  -7.121  1.00  1.07           H  
ATOM   2957  N   ASP A 198      -4.815 -38.021  -7.102  1.00  1.15           N  
ATOM   2958  CA  ASP A 198      -5.785 -37.009  -6.739  1.00  1.15           C  
ATOM   2959  C   ASP A 198      -6.184 -36.202  -7.974  1.00  1.15           C  
ATOM   2960  O   ASP A 198      -7.296 -35.689  -8.062  1.00  1.15           O  
ATOM   2961  CB  ASP A 198      -5.168 -36.031  -5.763  1.00  1.15           C  
ATOM   2962  CG  ASP A 198      -4.870 -36.595  -4.387  1.00  1.15           C  
ATOM   2963  OD1 ASP A 198      -5.296 -37.684  -4.077  1.00  1.15           O  
ATOM   2964  OD2 ASP A 198      -4.271 -35.869  -3.604  1.00  1.15           O  
ATOM   2965  H   ASP A 198      -3.913 -38.005  -6.654  1.00  1.15           H  
ATOM   2966  HA  ASP A 198      -6.667 -37.477  -6.313  1.00  1.15           H  
ATOM   2967 1HB  ASP A 198      -4.233 -35.656  -6.186  1.00  1.15           H  
ATOM   2968 2HB  ASP A 198      -5.826 -35.189  -5.674  1.00  1.15           H  
ATOM   2969  N   HIS A 199      -5.257 -36.099  -8.932  1.00  1.20           N  
ATOM   2970  CA  HIS A 199      -5.463 -35.326 -10.154  1.00  1.20           C  
ATOM   2971  C   HIS A 199      -5.973 -36.154 -11.341  1.00  1.20           C  
ATOM   2972  O   HIS A 199      -6.015 -35.660 -12.472  1.00  1.20           O  
ATOM   2973  CB  HIS A 199      -4.158 -34.637 -10.561  1.00  1.20           C  
ATOM   2974  CG  HIS A 199      -3.701 -33.582  -9.603  1.00  1.20           C  
ATOM   2975  ND1 HIS A 199      -2.455 -32.994  -9.685  1.00  1.20           N  
ATOM   2976  CD2 HIS A 199      -4.322 -33.008  -8.544  1.00  1.20           C  
ATOM   2977  CE1 HIS A 199      -2.326 -32.104  -8.720  1.00  1.20           C  
ATOM   2978  NE2 HIS A 199      -3.449 -32.090  -8.011  1.00  1.20           N  
ATOM   2979  H   HIS A 199      -4.358 -36.569  -8.789  1.00  1.20           H  
ATOM   2980  HA  HIS A 199      -6.207 -34.551  -9.963  1.00  1.20           H  
ATOM   2981 1HB  HIS A 199      -3.373 -35.385 -10.637  1.00  1.20           H  
ATOM   2982 2HB  HIS A 199      -4.277 -34.183 -11.544  1.00  1.20           H  
ATOM   2983  HD1 HIS A 199      -1.744 -33.211 -10.357  1.00  1.20           H  
ATOM   2984  HD2 HIS A 199      -5.310 -33.150  -8.097  1.00  1.20           H  
ATOM   2985  HE1 HIS A 199      -1.398 -31.531  -8.615  1.00  1.20           H  
ATOM   2986  N   MET A 200      -6.405 -37.391 -11.105  1.00  1.24           N  
ATOM   2987  CA  MET A 200      -6.902 -38.194 -12.215  1.00  1.24           C  
ATOM   2988  C   MET A 200      -8.133 -37.649 -12.901  1.00  1.24           C  
ATOM   2989  O   MET A 200      -8.367 -37.991 -14.062  1.00  1.24           O  
ATOM   2990  CB  MET A 200      -7.119 -39.620 -11.784  1.00  1.24           C  
ATOM   2991  CG  MET A 200      -5.844 -40.297 -11.514  1.00  1.24           C  
ATOM   2992  SD  MET A 200      -4.830 -40.317 -12.954  1.00  1.24           S  
ATOM   2993  CE  MET A 200      -3.810 -38.888 -12.718  1.00  1.24           C  
ATOM   2994  H   MET A 200      -6.374 -37.797 -10.167  1.00  1.24           H  
ATOM   2995  HA  MET A 200      -6.123 -38.215 -12.971  1.00  1.24           H  
ATOM   2996 1HB  MET A 200      -7.699 -39.627 -10.857  1.00  1.24           H  
ATOM   2997 2HB  MET A 200      -7.690 -40.145 -12.514  1.00  1.24           H  
ATOM   2998 1HG  MET A 200      -5.335 -39.752 -10.778  1.00  1.24           H  
ATOM   2999 2HG  MET A 200      -6.003 -41.317 -11.167  1.00  1.24           H  
ATOM   3000 1HE  MET A 200      -3.154 -38.785 -13.568  1.00  1.24           H  
ATOM   3001 2HE  MET A 200      -4.423 -38.012 -12.653  1.00  1.24           H  
ATOM   3002 3HE  MET A 200      -3.230 -38.989 -11.809  1.00  1.24           H  
ATOM   3003  N   ASP A 201      -8.962 -36.862 -12.209  1.00  1.26           N  
ATOM   3004  CA  ASP A 201     -10.135 -36.293 -12.872  1.00  1.26           C  
ATOM   3005  C   ASP A 201      -9.716 -35.623 -14.189  1.00  1.26           C  
ATOM   3006  O   ASP A 201     -10.192 -35.953 -15.277  1.00  1.26           O  
ATOM   3007  CB  ASP A 201     -10.850 -35.291 -11.934  1.00  1.26           C  
ATOM   3008  CG  ASP A 201      -9.969 -34.091 -11.326  1.00  1.26           C  
ATOM   3009  OD1 ASP A 201      -8.837 -33.880 -11.715  1.00  1.26           O  
ATOM   3010  OD2 ASP A 201     -10.473 -33.414 -10.464  1.00  1.26           O  
ATOM   3011  H   ASP A 201      -8.755 -36.645 -11.244  1.00  1.26           H  
ATOM   3012  HA  ASP A 201     -10.828 -37.103 -13.101  1.00  1.26           H  
ATOM   3013 1HB  ASP A 201     -11.690 -34.850 -12.473  1.00  1.26           H  
ATOM   3014 2HB  ASP A 201     -11.273 -35.847 -11.094  1.00  1.26           H  
ATOM   3015  N   THR A 202      -8.711 -34.769 -14.077  1.00  1.26           N  
ATOM   3016  CA  THR A 202      -8.126 -33.994 -15.146  1.00  1.26           C  
ATOM   3017  C   THR A 202      -7.527 -34.879 -16.208  1.00  1.26           C  
ATOM   3018  O   THR A 202      -7.760 -34.693 -17.408  1.00  1.26           O  
ATOM   3019  CB  THR A 202      -7.021 -33.093 -14.573  1.00  1.26           C  
ATOM   3020  OG1 THR A 202      -7.596 -32.186 -13.613  1.00  1.26           O  
ATOM   3021  CG2 THR A 202      -6.305 -32.331 -15.677  1.00  1.26           C  
ATOM   3022  H   THR A 202      -8.372 -34.591 -13.137  1.00  1.26           H  
ATOM   3023  HA  THR A 202      -8.904 -33.380 -15.597  1.00  1.26           H  
ATOM   3024  HB  THR A 202      -6.295 -33.716 -14.059  1.00  1.26           H  
ATOM   3025  HG1 THR A 202      -8.039 -32.718 -12.894  1.00  1.26           H  
ATOM   3026 1HG2 THR A 202      -5.520 -31.721 -15.243  1.00  1.26           H  
ATOM   3027 2HG2 THR A 202      -5.864 -33.042 -16.377  1.00  1.26           H  
ATOM   3028 3HG2 THR A 202      -7.012 -31.694 -16.202  1.00  1.26           H  
ATOM   3029  N   TYR A 203      -6.819 -35.906 -15.762  1.00  1.25           N  
ATOM   3030  CA  TYR A 203      -6.117 -36.777 -16.683  1.00  1.25           C  
ATOM   3031  C   TYR A 203      -6.934 -37.969 -17.149  1.00  1.25           C  
ATOM   3032  O   TYR A 203      -6.410 -38.868 -17.806  1.00  1.25           O  
ATOM   3033  CB  TYR A 203      -4.806 -37.205 -16.051  1.00  1.25           C  
ATOM   3034  CG  TYR A 203      -3.920 -36.046 -15.940  1.00  1.25           C  
ATOM   3035  CD1 TYR A 203      -3.750 -35.414 -14.744  1.00  1.25           C  
ATOM   3036  CD2 TYR A 203      -3.323 -35.568 -17.065  1.00  1.25           C  
ATOM   3037  CE1 TYR A 203      -2.984 -34.291 -14.674  1.00  1.25           C  
ATOM   3038  CE2 TYR A 203      -2.544 -34.460 -17.000  1.00  1.25           C  
ATOM   3039  CZ  TYR A 203      -2.385 -33.819 -15.811  1.00  1.25           C  
ATOM   3040  OH  TYR A 203      -1.630 -32.714 -15.759  1.00  1.25           O  
ATOM   3041  H   TYR A 203      -6.704 -36.019 -14.751  1.00  1.25           H  
ATOM   3042  HA  TYR A 203      -5.876 -36.194 -17.570  1.00  1.25           H  
ATOM   3043 1HB  TYR A 203      -4.985 -37.611 -15.063  1.00  1.25           H  
ATOM   3044 2HB  TYR A 203      -4.320 -37.971 -16.655  1.00  1.25           H  
ATOM   3045  HD1 TYR A 203      -4.228 -35.796 -13.869  1.00  1.25           H  
ATOM   3046  HD2 TYR A 203      -3.478 -36.071 -18.015  1.00  1.25           H  
ATOM   3047  HE1 TYR A 203      -2.853 -33.772 -13.730  1.00  1.25           H  
ATOM   3048  HE2 TYR A 203      -2.064 -34.071 -17.899  1.00  1.25           H  
ATOM   3049  HH  TYR A 203      -0.866 -32.837 -16.345  1.00  1.25           H  
ATOM   3050  N   GLN A 204      -8.227 -37.978 -16.837  1.00  1.22           N  
ATOM   3051  CA  GLN A 204      -9.143 -39.011 -17.294  1.00  1.22           C  
ATOM   3052  C   GLN A 204      -8.721 -40.399 -16.807  1.00  1.22           C  
ATOM   3053  O   GLN A 204      -8.957 -41.401 -17.484  1.00  1.22           O  
ATOM   3054  CB  GLN A 204      -9.193 -39.008 -18.836  1.00  1.22           C  
ATOM   3055  CG  GLN A 204      -9.422 -37.613 -19.470  1.00  1.22           C  
ATOM   3056  CD  GLN A 204     -10.714 -36.953 -19.101  1.00  1.22           C  
ATOM   3057  OE1 GLN A 204     -11.807 -37.449 -19.408  1.00  1.22           O  
ATOM   3058  NE2 GLN A 204     -10.598 -35.803 -18.425  1.00  1.22           N  
ATOM   3059  H   GLN A 204      -8.627 -37.225 -16.271  1.00  1.22           H  
ATOM   3060  HA  GLN A 204     -10.133 -38.789 -16.893  1.00  1.22           H  
ATOM   3061 1HB  GLN A 204      -8.280 -39.430 -19.248  1.00  1.22           H  
ATOM   3062 2HB  GLN A 204     -10.011 -39.647 -19.162  1.00  1.22           H  
ATOM   3063 1HG  GLN A 204      -8.618 -36.944 -19.170  1.00  1.22           H  
ATOM   3064 2HG  GLN A 204      -9.408 -37.728 -20.553  1.00  1.22           H  
ATOM   3065 1HE2 GLN A 204     -11.412 -35.307 -18.131  1.00  1.22           H  
ATOM   3066 2HE2 GLN A 204      -9.668 -35.431 -18.174  1.00  1.22           H  
ATOM   3067  N   GLY A 205      -8.056 -40.457 -15.652  1.00  1.16           N  
ATOM   3068  CA  GLY A 205      -7.571 -41.720 -15.100  1.00  1.16           C  
ATOM   3069  C   GLY A 205      -6.167 -42.097 -15.595  1.00  1.16           C  
ATOM   3070  O   GLY A 205      -5.547 -43.046 -15.095  1.00  1.16           O  
ATOM   3071  H   GLY A 205      -7.928 -39.588 -15.132  1.00  1.16           H  
ATOM   3072 1HA  GLY A 205      -7.574 -41.677 -14.018  1.00  1.16           H  
ATOM   3073 2HA  GLY A 205      -8.268 -42.510 -15.376  1.00  1.16           H  
ATOM   3074  N   ASP A 206      -5.623 -41.359 -16.558  1.00  1.09           N  
ATOM   3075  CA  ASP A 206      -4.327 -41.741 -17.078  1.00  1.09           C  
ATOM   3076  C   ASP A 206      -3.189 -41.144 -16.257  1.00  1.09           C  
ATOM   3077  O   ASP A 206      -2.648 -40.064 -16.543  1.00  1.09           O  
ATOM   3078  CB  ASP A 206      -4.208 -41.370 -18.544  1.00  1.09           C  
ATOM   3079  CG  ASP A 206      -2.945 -41.903 -19.178  1.00  1.09           C  
ATOM   3080  OD1 ASP A 206      -2.040 -42.299 -18.457  1.00  1.09           O  
ATOM   3081  OD2 ASP A 206      -2.883 -41.922 -20.389  1.00  1.09           O  
ATOM   3082  H   ASP A 206      -6.110 -40.558 -16.956  1.00  1.09           H  
ATOM   3083  HA  ASP A 206      -4.245 -42.826 -17.017  1.00  1.09           H  
ATOM   3084 1HB  ASP A 206      -5.073 -41.755 -19.086  1.00  1.09           H  
ATOM   3085 2HB  ASP A 206      -4.225 -40.282 -18.641  1.00  1.09           H  
ATOM   3086  N   PHE A 207      -2.751 -41.935 -15.292  1.00  1.01           N  
ATOM   3087  CA  PHE A 207      -1.689 -41.543 -14.377  1.00  1.01           C  
ATOM   3088  C   PHE A 207      -0.388 -41.232 -15.128  1.00  1.01           C  
ATOM   3089  O   PHE A 207       0.459 -40.495 -14.614  1.00  1.01           O  
ATOM   3090  CB  PHE A 207      -1.466 -42.614 -13.307  1.00  1.01           C  
ATOM   3091  CG  PHE A 207      -0.632 -42.137 -12.143  1.00  1.01           C  
ATOM   3092  CD1 PHE A 207      -1.192 -41.290 -11.218  1.00  1.01           C  
ATOM   3093  CD2 PHE A 207       0.681 -42.527 -11.958  1.00  1.01           C  
ATOM   3094  CE1 PHE A 207      -0.471 -40.834 -10.153  1.00  1.01           C  
ATOM   3095  CE2 PHE A 207       1.406 -42.056 -10.869  1.00  1.01           C  
ATOM   3096  CZ  PHE A 207       0.818 -41.203  -9.973  1.00  1.01           C  
ATOM   3097  H   PHE A 207      -3.279 -42.796 -15.149  1.00  1.01           H  
ATOM   3098  HA  PHE A 207      -1.985 -40.639 -13.869  1.00  1.01           H  
ATOM   3099 1HB  PHE A 207      -2.430 -42.949 -12.923  1.00  1.01           H  
ATOM   3100 2HB  PHE A 207      -0.972 -43.475 -13.756  1.00  1.01           H  
ATOM   3101  HD1 PHE A 207      -2.222 -40.985 -11.344  1.00  1.01           H  
ATOM   3102  HD2 PHE A 207       1.136 -43.206 -12.674  1.00  1.01           H  
ATOM   3103  HE1 PHE A 207      -0.924 -40.177  -9.461  1.00  1.01           H  
ATOM   3104  HE2 PHE A 207       2.436 -42.360 -10.720  1.00  1.01           H  
ATOM   3105  HZ  PHE A 207       1.376 -40.824  -9.117  1.00  1.01           H  
ATOM   3106  N   GLU A 208      -0.197 -41.804 -16.328  1.00  0.94           N  
ATOM   3107  CA  GLU A 208       1.037 -41.555 -17.060  1.00  0.94           C  
ATOM   3108  C   GLU A 208       1.095 -40.095 -17.498  1.00  0.94           C  
ATOM   3109  O   GLU A 208       2.177 -39.503 -17.547  1.00  0.94           O  
ATOM   3110  CB  GLU A 208       1.167 -42.473 -18.285  1.00  0.94           C  
ATOM   3111  CG  GLU A 208       1.378 -43.975 -17.992  1.00  0.94           C  
ATOM   3112  CD  GLU A 208       2.699 -44.307 -17.329  1.00  0.94           C  
ATOM   3113  OE1 GLU A 208       3.717 -43.884 -17.827  1.00  0.94           O  
ATOM   3114  OE2 GLU A 208       2.693 -44.984 -16.314  1.00  0.94           O  
ATOM   3115  H   GLU A 208      -0.944 -42.337 -16.788  1.00  0.94           H  
ATOM   3116  HA  GLU A 208       1.876 -41.745 -16.401  1.00  0.94           H  
ATOM   3117 1HB  GLU A 208       0.289 -42.372 -18.912  1.00  0.94           H  
ATOM   3118 2HB  GLU A 208       2.016 -42.143 -18.881  1.00  0.94           H  
ATOM   3119 1HG  GLU A 208       0.567 -44.311 -17.343  1.00  0.94           H  
ATOM   3120 2HG  GLU A 208       1.301 -44.524 -18.929  1.00  0.94           H  
ATOM   3121  N   ASN A 209      -0.062 -39.504 -17.823  1.00  0.87           N  
ATOM   3122  CA  ASN A 209      -0.078 -38.116 -18.266  1.00  0.87           C  
ATOM   3123  C   ASN A 209       0.208 -37.200 -17.085  1.00  0.87           C  
ATOM   3124  O   ASN A 209       0.856 -36.158 -17.234  1.00  0.87           O  
ATOM   3125  CB  ASN A 209      -1.367 -37.789 -18.979  1.00  0.87           C  
ATOM   3126  CG  ASN A 209      -1.402 -38.404 -20.350  1.00  0.87           C  
ATOM   3127  OD1 ASN A 209      -0.351 -38.642 -20.965  1.00  0.87           O  
ATOM   3128  ND2 ASN A 209      -2.577 -38.669 -20.845  1.00  0.87           N  
ATOM   3129  H   ASN A 209      -0.942 -40.016 -17.724  1.00  0.87           H  
ATOM   3130  HA  ASN A 209       0.731 -37.976 -18.981  1.00  0.87           H  
ATOM   3131 1HB  ASN A 209      -2.213 -38.166 -18.399  1.00  0.87           H  
ATOM   3132 2HB  ASN A 209      -1.468 -36.713 -19.074  1.00  0.87           H  
ATOM   3133 1HD2 ASN A 209      -2.655 -39.096 -21.745  1.00  0.87           H  
ATOM   3134 2HD2 ASN A 209      -3.398 -38.468 -20.317  1.00  0.87           H  
ATOM   3135  N   LEU A 210      -0.211 -37.616 -15.889  1.00  0.83           N  
ATOM   3136  CA  LEU A 210       0.141 -36.835 -14.703  1.00  0.83           C  
ATOM   3137  C   LEU A 210       1.658 -36.858 -14.527  1.00  0.83           C  
ATOM   3138  O   LEU A 210       2.294 -35.826 -14.291  1.00  0.83           O  
ATOM   3139  CB  LEU A 210      -0.528 -37.342 -13.433  1.00  0.83           C  
ATOM   3140  CG  LEU A 210      -0.113 -36.594 -12.163  1.00  0.83           C  
ATOM   3141  CD1 LEU A 210      -0.488 -35.130 -12.269  1.00  0.83           C  
ATOM   3142  CD2 LEU A 210      -0.769 -37.223 -10.984  1.00  0.83           C  
ATOM   3143  H   LEU A 210      -0.775 -38.470 -15.832  1.00  0.83           H  
ATOM   3144  HA  LEU A 210      -0.172 -35.803 -14.862  1.00  0.83           H  
ATOM   3145 1HB  LEU A 210      -1.587 -37.206 -13.547  1.00  0.83           H  
ATOM   3146 2HB  LEU A 210      -0.313 -38.404 -13.302  1.00  0.83           H  
ATOM   3147  HG  LEU A 210       0.966 -36.656 -12.055  1.00  0.83           H  
ATOM   3148 1HD1 LEU A 210      -0.171 -34.606 -11.363  1.00  0.83           H  
ATOM   3149 2HD1 LEU A 210       0.001 -34.679 -13.136  1.00  0.83           H  
ATOM   3150 3HD1 LEU A 210      -1.556 -35.053 -12.370  1.00  0.83           H  
ATOM   3151 1HD2 LEU A 210      -0.462 -36.703 -10.076  1.00  0.83           H  
ATOM   3152 2HD2 LEU A 210      -1.847 -37.163 -11.085  1.00  0.83           H  
ATOM   3153 3HD2 LEU A 210      -0.468 -38.247 -10.930  1.00  0.83           H  
ATOM   3154  N   LYS A 211       2.244 -38.049 -14.632  1.00  0.79           N  
ATOM   3155  CA  LYS A 211       3.685 -38.161 -14.487  1.00  0.79           C  
ATOM   3156  C   LYS A 211       4.416 -37.358 -15.579  1.00  0.79           C  
ATOM   3157  O   LYS A 211       5.427 -36.710 -15.299  1.00  0.79           O  
ATOM   3158  CB  LYS A 211       4.094 -39.626 -14.515  1.00  0.79           C  
ATOM   3159  CG  LYS A 211       3.663 -40.426 -13.270  1.00  0.79           C  
ATOM   3160  CD  LYS A 211       4.331 -41.802 -13.222  1.00  0.79           C  
ATOM   3161  CE  LYS A 211       3.804 -42.691 -14.309  1.00  0.79           C  
ATOM   3162  NZ  LYS A 211       4.323 -44.096 -14.214  1.00  0.79           N  
ATOM   3163  H   LYS A 211       1.679 -38.884 -14.803  1.00  0.79           H  
ATOM   3164  HA  LYS A 211       3.967 -37.747 -13.520  1.00  0.79           H  
ATOM   3165 1HB  LYS A 211       3.642 -40.106 -15.383  1.00  0.79           H  
ATOM   3166 2HB  LYS A 211       5.158 -39.695 -14.632  1.00  0.79           H  
ATOM   3167 1HG  LYS A 211       3.886 -39.872 -12.362  1.00  0.79           H  
ATOM   3168 2HG  LYS A 211       2.589 -40.567 -13.313  1.00  0.79           H  
ATOM   3169 1HD  LYS A 211       5.402 -41.706 -13.327  1.00  0.79           H  
ATOM   3170 2HD  LYS A 211       4.127 -42.277 -12.277  1.00  0.79           H  
ATOM   3171 1HE  LYS A 211       2.720 -42.713 -14.252  1.00  0.79           H  
ATOM   3172 2HE  LYS A 211       4.091 -42.280 -15.278  1.00  0.79           H  
ATOM   3173 1HZ  LYS A 211       3.893 -44.614 -14.996  1.00  0.79           H  
ATOM   3174 2HZ  LYS A 211       5.326 -44.111 -14.299  1.00  0.79           H  
ATOM   3175 3HZ  LYS A 211       4.052 -44.516 -13.343  1.00  0.79           H  
ATOM   3176  N   GLN A 212       3.885 -37.344 -16.811  1.00  0.77           N  
ATOM   3177  CA  GLN A 212       4.498 -36.558 -17.886  1.00  0.77           C  
ATOM   3178  C   GLN A 212       4.405 -35.063 -17.595  1.00  0.77           C  
ATOM   3179  O   GLN A 212       5.340 -34.314 -17.875  1.00  0.77           O  
ATOM   3180  CB  GLN A 212       3.842 -36.855 -19.229  1.00  0.77           C  
ATOM   3181  CG  GLN A 212       4.519 -36.183 -20.429  1.00  0.77           C  
ATOM   3182  CD  GLN A 212       5.954 -36.663 -20.652  1.00  0.77           C  
ATOM   3183  OE1 GLN A 212       6.186 -37.887 -20.699  1.00  0.77           O  
ATOM   3184  NE2 GLN A 212       6.904 -35.723 -20.823  1.00  0.77           N  
ATOM   3185  H   GLN A 212       3.067 -37.918 -17.016  1.00  0.77           H  
ATOM   3186  HA  GLN A 212       5.552 -36.825 -17.947  1.00  0.77           H  
ATOM   3187 1HB  GLN A 212       3.822 -37.933 -19.395  1.00  0.77           H  
ATOM   3188 2HB  GLN A 212       2.806 -36.515 -19.199  1.00  0.77           H  
ATOM   3189 1HG  GLN A 212       3.937 -36.395 -21.324  1.00  0.77           H  
ATOM   3190 2HG  GLN A 212       4.547 -35.110 -20.248  1.00  0.77           H  
ATOM   3191 1HE2 GLN A 212       7.853 -35.980 -20.995  1.00  0.77           H  
ATOM   3192 2HE2 GLN A 212       6.672 -34.728 -20.802  1.00  0.77           H  
ATOM   3193  N   THR A 213       3.292 -34.636 -16.996  1.00  0.76           N  
ATOM   3194  CA  THR A 213       3.069 -33.242 -16.634  1.00  0.76           C  
ATOM   3195  C   THR A 213       4.182 -32.798 -15.688  1.00  0.76           C  
ATOM   3196  O   THR A 213       4.810 -31.753 -15.880  1.00  0.76           O  
ATOM   3197  CB  THR A 213       1.682 -33.108 -15.973  1.00  0.76           C  
ATOM   3198  OG1 THR A 213       0.669 -33.478 -16.920  1.00  0.76           O  
ATOM   3199  CG2 THR A 213       1.418 -31.773 -15.478  1.00  0.76           C  
ATOM   3200  H   THR A 213       2.541 -35.302 -16.814  1.00  0.76           H  
ATOM   3201  HA  THR A 213       3.106 -32.629 -17.534  1.00  0.76           H  
ATOM   3202  HB  THR A 213       1.634 -33.763 -15.136  1.00  0.76           H  
ATOM   3203  HG1 THR A 213       0.788 -34.428 -17.164  1.00  0.76           H  
ATOM   3204 1HG2 THR A 213       0.450 -31.726 -14.997  1.00  0.76           H  
ATOM   3205 2HG2 THR A 213       2.185 -31.502 -14.753  1.00  0.76           H  
ATOM   3206 3HG2 THR A 213       1.427 -31.111 -16.318  1.00  0.76           H  
ATOM   3207  N   PHE A 214       4.456 -33.643 -14.704  1.00  0.75           N  
ATOM   3208  CA  PHE A 214       5.542 -33.423 -13.764  1.00  0.75           C  
ATOM   3209  C   PHE A 214       6.890 -33.292 -14.466  1.00  0.75           C  
ATOM   3210  O   PHE A 214       7.656 -32.357 -14.204  1.00  0.75           O  
ATOM   3211  CB  PHE A 214       5.587 -34.564 -12.785  1.00  0.75           C  
ATOM   3212  CG  PHE A 214       6.721 -34.574 -11.966  1.00  0.75           C  
ATOM   3213  CD1 PHE A 214       6.771 -33.764 -10.939  1.00  0.75           C  
ATOM   3214  CD2 PHE A 214       7.774 -35.443 -12.219  1.00  0.75           C  
ATOM   3215  CE1 PHE A 214       7.807 -33.793 -10.142  1.00  0.75           C  
ATOM   3216  CE2 PHE A 214       8.855 -35.493 -11.387  1.00  0.75           C  
ATOM   3217  CZ  PHE A 214       8.866 -34.665 -10.324  1.00  0.75           C  
ATOM   3218  H   PHE A 214       3.869 -34.473 -14.604  1.00  0.75           H  
ATOM   3219  HA  PHE A 214       5.340 -32.504 -13.217  1.00  0.75           H  
ATOM   3220 1HB  PHE A 214       4.707 -34.515 -12.142  1.00  0.75           H  
ATOM   3221 2HB  PHE A 214       5.545 -35.497 -13.299  1.00  0.75           H  
ATOM   3222  HD1 PHE A 214       5.938 -33.073 -10.752  1.00  0.75           H  
ATOM   3223  HD2 PHE A 214       7.722 -36.087 -13.089  1.00  0.75           H  
ATOM   3224  HE1 PHE A 214       7.786 -33.129  -9.361  1.00  0.75           H  
ATOM   3225  HE2 PHE A 214       9.681 -36.177 -11.574  1.00  0.75           H  
ATOM   3226  HZ  PHE A 214       9.702 -34.663  -9.634  1.00  0.75           H  
ATOM   3227  N   ILE A 215       7.193 -34.220 -15.361  1.00  0.74           N  
ATOM   3228  CA  ILE A 215       8.460 -34.149 -16.063  1.00  0.74           C  
ATOM   3229  C   ILE A 215       8.550 -32.854 -16.878  1.00  0.74           C  
ATOM   3230  O   ILE A 215       9.589 -32.180 -16.866  1.00  0.74           O  
ATOM   3231  CB  ILE A 215       8.623 -35.370 -16.990  1.00  0.74           C  
ATOM   3232  CG1 ILE A 215       8.725 -36.637 -16.173  1.00  0.74           C  
ATOM   3233  CG2 ILE A 215       9.843 -35.229 -17.835  1.00  0.74           C  
ATOM   3234  CD1 ILE A 215       9.900 -36.630 -15.267  1.00  0.74           C  
ATOM   3235  H   ILE A 215       6.542 -34.987 -15.536  1.00  0.74           H  
ATOM   3236  HA  ILE A 215       9.265 -34.157 -15.334  1.00  0.74           H  
ATOM   3237  HB  ILE A 215       7.746 -35.453 -17.631  1.00  0.74           H  
ATOM   3238 1HG1 ILE A 215       7.831 -36.764 -15.579  1.00  0.74           H  
ATOM   3239 2HG1 ILE A 215       8.814 -37.481 -16.847  1.00  0.74           H  
ATOM   3240 1HG2 ILE A 215       9.936 -36.094 -18.487  1.00  0.74           H  
ATOM   3241 2HG2 ILE A 215       9.761 -34.324 -18.441  1.00  0.74           H  
ATOM   3242 3HG2 ILE A 215      10.717 -35.163 -17.190  1.00  0.74           H  
ATOM   3243 1HD1 ILE A 215       9.947 -37.551 -14.725  1.00  0.74           H  
ATOM   3244 2HD1 ILE A 215      10.807 -36.514 -15.859  1.00  0.74           H  
ATOM   3245 3HD1 ILE A 215       9.812 -35.799 -14.572  1.00  0.74           H  
ATOM   3246  N   ASN A 216       7.448 -32.465 -17.531  1.00  0.74           N  
ATOM   3247  CA  ASN A 216       7.422 -31.247 -18.333  1.00  0.74           C  
ATOM   3248  C   ASN A 216       7.701 -30.015 -17.465  1.00  0.74           C  
ATOM   3249  O   ASN A 216       8.357 -29.071 -17.904  1.00  0.74           O  
ATOM   3250  CB  ASN A 216       6.086 -31.091 -19.029  1.00  0.74           C  
ATOM   3251  CG  ASN A 216       5.849 -32.090 -20.146  1.00  0.74           C  
ATOM   3252  OD1 ASN A 216       6.771 -32.748 -20.659  1.00  0.74           O  
ATOM   3253  ND2 ASN A 216       4.605 -32.189 -20.550  1.00  0.74           N  
ATOM   3254  H   ASN A 216       6.618 -33.053 -17.496  1.00  0.74           H  
ATOM   3255  HA  ASN A 216       8.210 -31.310 -19.083  1.00  0.74           H  
ATOM   3256 1HB  ASN A 216       5.286 -31.185 -18.300  1.00  0.74           H  
ATOM   3257 2HB  ASN A 216       6.025 -30.091 -19.447  1.00  0.74           H  
ATOM   3258 1HD2 ASN A 216       4.363 -32.800 -21.302  1.00  0.74           H  
ATOM   3259 2HD2 ASN A 216       3.897 -31.635 -20.115  1.00  0.74           H  
ATOM   3260  N   PHE A 217       7.231 -30.032 -16.216  1.00  0.74           N  
ATOM   3261  CA  PHE A 217       7.488 -28.939 -15.277  1.00  0.74           C  
ATOM   3262  C   PHE A 217       8.950 -28.753 -15.062  1.00  0.74           C  
ATOM   3263  O   PHE A 217       9.516 -27.676 -15.265  1.00  0.74           O  
ATOM   3264  CB  PHE A 217       6.792 -29.244 -13.926  1.00  0.74           C  
ATOM   3265  CG  PHE A 217       7.100 -28.363 -12.711  1.00  0.74           C  
ATOM   3266  CD1 PHE A 217       6.942 -26.994 -12.707  1.00  0.74           C  
ATOM   3267  CD2 PHE A 217       7.454 -28.978 -11.514  1.00  0.74           C  
ATOM   3268  CE1 PHE A 217       7.141 -26.245 -11.557  1.00  0.74           C  
ATOM   3269  CE2 PHE A 217       7.650 -28.240 -10.365  1.00  0.74           C  
ATOM   3270  CZ  PHE A 217       7.488 -26.868 -10.387  1.00  0.74           C  
ATOM   3271  H   PHE A 217       6.652 -30.820 -15.917  1.00  0.74           H  
ATOM   3272  HA  PHE A 217       7.111 -28.017 -15.701  1.00  0.74           H  
ATOM   3273 1HB  PHE A 217       5.732 -29.304 -14.039  1.00  0.74           H  
ATOM   3274 2HB  PHE A 217       7.077 -30.218 -13.633  1.00  0.74           H  
ATOM   3275  HD1 PHE A 217       6.666 -26.496 -13.621  1.00  0.74           H  
ATOM   3276  HD2 PHE A 217       7.562 -30.065 -11.489  1.00  0.74           H  
ATOM   3277  HE1 PHE A 217       7.011 -25.165 -11.584  1.00  0.74           H  
ATOM   3278  HE2 PHE A 217       7.927 -28.737  -9.432  1.00  0.74           H  
ATOM   3279  HZ  PHE A 217       7.640 -26.285  -9.474  1.00  0.74           H  
ATOM   3280  N   LEU A 218       9.583 -29.827 -14.700  1.00  0.74           N  
ATOM   3281  CA  LEU A 218      10.976 -29.791 -14.376  1.00  0.74           C  
ATOM   3282  C   LEU A 218      11.848 -29.483 -15.578  1.00  0.74           C  
ATOM   3283  O   LEU A 218      12.850 -28.778 -15.472  1.00  0.74           O  
ATOM   3284  CB  LEU A 218      11.270 -31.097 -13.760  1.00  0.74           C  
ATOM   3285  CG  LEU A 218      10.548 -31.239 -12.491  1.00  0.74           C  
ATOM   3286  CD1 LEU A 218      10.715 -32.524 -12.060  1.00  0.74           C  
ATOM   3287  CD2 LEU A 218      11.070 -30.249 -11.498  1.00  0.74           C  
ATOM   3288  H   LEU A 218       9.056 -30.700 -14.605  1.00  0.74           H  
ATOM   3289  HA  LEU A 218      11.128 -29.011 -13.633  1.00  0.74           H  
ATOM   3290 1HB  LEU A 218      10.965 -31.902 -14.437  1.00  0.74           H  
ATOM   3291 2HB  LEU A 218      12.327 -31.162 -13.560  1.00  0.74           H  
ATOM   3292  HG  LEU A 218       9.481 -31.068 -12.638  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 218      10.213 -32.615 -11.132  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 218      10.304 -33.214 -12.797  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 218      11.747 -32.692 -11.948  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 218      10.541 -30.367 -10.553  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 218      12.113 -30.432 -11.357  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 218      10.920 -29.236 -11.874  1.00  0.74           H  
ATOM   3299  N   HIS A 219      11.425 -29.924 -16.755  1.00  0.74           N  
ATOM   3300  CA  HIS A 219      12.191 -29.660 -17.961  1.00  0.74           C  
ATOM   3301  C   HIS A 219      12.166 -28.195 -18.374  1.00  0.74           C  
ATOM   3302  O   HIS A 219      12.927 -27.808 -19.265  1.00  0.74           O  
ATOM   3303  CB  HIS A 219      11.738 -30.520 -19.137  1.00  0.74           C  
ATOM   3304  CG  HIS A 219      12.154 -31.965 -19.046  1.00  0.74           C  
ATOM   3305  ND1 HIS A 219      12.136 -32.802 -20.144  1.00  0.74           N  
ATOM   3306  CD2 HIS A 219      12.599 -32.722 -18.005  1.00  0.74           C  
ATOM   3307  CE1 HIS A 219      12.552 -34.002 -19.789  1.00  0.74           C  
ATOM   3308  NE2 HIS A 219      12.837 -33.984 -18.505  1.00  0.74           N  
ATOM   3309  H   HIS A 219      10.588 -30.506 -16.811  1.00  0.74           H  
ATOM   3310  HA  HIS A 219      13.233 -29.912 -17.771  1.00  0.74           H  
ATOM   3311 1HB  HIS A 219      10.648 -30.486 -19.200  1.00  0.74           H  
ATOM   3312 2HB  HIS A 219      12.132 -30.105 -20.063  1.00  0.74           H  
ATOM   3313  HD2 HIS A 219      12.734 -32.396 -16.973  1.00  0.74           H  
ATOM   3314  HE1 HIS A 219      12.638 -34.868 -20.442  1.00  0.74           H  
ATOM   3315  HE2 HIS A 219      13.165 -34.805 -17.985  1.00  0.74           H  
ATOM   3316  N   ASN A 220      11.272 -27.381 -17.788  1.00  0.74           N  
ATOM   3317  CA  ASN A 220      11.256 -25.975 -18.141  1.00  0.74           C  
ATOM   3318  C   ASN A 220      12.135 -25.162 -17.187  1.00  0.74           C  
ATOM   3319  O   ASN A 220      12.258 -23.946 -17.341  1.00  0.74           O  
ATOM   3320  CB  ASN A 220       9.848 -25.413 -18.276  1.00  0.74           C  
ATOM   3321  CG  ASN A 220       9.164 -25.984 -19.538  1.00  0.74           C  
ATOM   3322  OD1 ASN A 220       9.856 -26.503 -20.426  1.00  0.74           O  
ATOM   3323  ND2 ASN A 220       7.874 -25.829 -19.675  1.00  0.74           N  
ATOM   3324  H   ASN A 220      10.638 -27.712 -17.058  1.00  0.74           H  
ATOM   3325  HA  ASN A 220      11.711 -25.871 -19.125  1.00  0.74           H  
ATOM   3326 1HB  ASN A 220       9.259 -25.689 -17.395  1.00  0.74           H  
ATOM   3327 2HB  ASN A 220       9.874 -24.329 -18.335  1.00  0.74           H  
ATOM   3328 1HD2 ASN A 220       7.420 -26.160 -20.500  1.00  0.74           H  
ATOM   3329 2HD2 ASN A 220       7.343 -25.315 -18.993  1.00  0.74           H  
ATOM   3330  N   LEU A 221      12.784 -25.835 -16.231  1.00  0.74           N  
ATOM   3331  CA  LEU A 221      13.761 -25.168 -15.383  1.00  0.74           C  
ATOM   3332  C   LEU A 221      14.898 -24.711 -16.290  1.00  0.74           C  
ATOM   3333  O   LEU A 221      15.213 -25.408 -17.257  1.00  0.74           O  
ATOM   3334  CB  LEU A 221      14.344 -26.120 -14.316  1.00  0.74           C  
ATOM   3335  CG  LEU A 221      13.502 -26.517 -13.134  1.00  0.74           C  
ATOM   3336  CD1 LEU A 221      14.146 -27.672 -12.390  1.00  0.74           C  
ATOM   3337  CD2 LEU A 221      13.480 -25.337 -12.225  1.00  0.74           C  
ATOM   3338  H   LEU A 221      12.641 -26.839 -16.109  1.00  0.74           H  
ATOM   3339  HA  LEU A 221      13.271 -24.337 -14.885  1.00  0.74           H  
ATOM   3340 1HB  LEU A 221      14.603 -27.034 -14.822  1.00  0.74           H  
ATOM   3341 2HB  LEU A 221      15.266 -25.683 -13.931  1.00  0.74           H  
ATOM   3342  HG  LEU A 221      12.494 -26.797 -13.445  1.00  0.74           H  
ATOM   3343 1HD1 LEU A 221      13.547 -27.907 -11.520  1.00  0.74           H  
ATOM   3344 2HD1 LEU A 221      14.195 -28.543 -13.041  1.00  0.74           H  
ATOM   3345 3HD1 LEU A 221      15.150 -27.390 -12.076  1.00  0.74           H  
ATOM   3346 1HD2 LEU A 221      12.921 -25.546 -11.352  1.00  0.74           H  
ATOM   3347 2HD2 LEU A 221      14.500 -25.078 -11.935  1.00  0.74           H  
ATOM   3348 3HD2 LEU A 221      13.038 -24.516 -12.756  1.00  0.74           H  
ATOM   3349  N   PRO A 222      15.559 -23.588 -16.027  1.00  0.74           N  
ATOM   3350  CA  PRO A 222      16.725 -23.153 -16.755  1.00  0.74           C  
ATOM   3351  C   PRO A 222      17.738 -24.269 -16.664  1.00  0.74           C  
ATOM   3352  O   PRO A 222      17.708 -25.042 -15.708  1.00  0.74           O  
ATOM   3353  CB  PRO A 222      17.165 -21.904 -15.985  1.00  0.74           C  
ATOM   3354  CG  PRO A 222      15.890 -21.400 -15.334  1.00  0.74           C  
ATOM   3355  CD  PRO A 222      15.097 -22.648 -15.000  1.00  0.74           C  
ATOM   3356  HA  PRO A 222      16.456 -22.932 -17.799  1.00  0.74           H  
ATOM   3357 1HB  PRO A 222      17.941 -22.168 -15.251  1.00  0.74           H  
ATOM   3358 2HB  PRO A 222      17.609 -21.174 -16.675  1.00  0.74           H  
ATOM   3359 1HG  PRO A 222      16.124 -20.803 -14.438  1.00  0.74           H  
ATOM   3360 2HG  PRO A 222      15.343 -20.734 -16.022  1.00  0.74           H  
ATOM   3361 1HD  PRO A 222      15.321 -23.016 -13.986  1.00  0.74           H  
ATOM   3362 2HD  PRO A 222      14.035 -22.387 -15.136  1.00  0.74           H  
ATOM   3363  N   PHE A 223      18.632 -24.371 -17.637  1.00  0.72           N  
ATOM   3364  CA  PHE A 223      19.647 -25.431 -17.638  1.00  0.72           C  
ATOM   3365  C   PHE A 223      20.357 -25.558 -16.291  1.00  0.72           C  
ATOM   3366  O   PHE A 223      20.658 -26.664 -15.841  1.00  0.72           O  
ATOM   3367  CB  PHE A 223      20.688 -25.199 -18.725  1.00  0.72           C  
ATOM   3368  CG  PHE A 223      21.714 -26.287 -18.775  1.00  0.72           C  
ATOM   3369  CD1 PHE A 223      21.446 -27.486 -19.422  1.00  0.72           C  
ATOM   3370  CD2 PHE A 223      22.934 -26.123 -18.175  1.00  0.72           C  
ATOM   3371  CE1 PHE A 223      22.397 -28.489 -19.460  1.00  0.72           C  
ATOM   3372  CE2 PHE A 223      23.887 -27.110 -18.205  1.00  0.72           C  
ATOM   3373  CZ  PHE A 223      23.622 -28.299 -18.850  1.00  0.72           C  
ATOM   3374  H   PHE A 223      18.609 -23.714 -18.403  1.00  0.72           H  
ATOM   3375  HA  PHE A 223      19.148 -26.377 -17.846  1.00  0.72           H  
ATOM   3376 1HB  PHE A 223      20.202 -25.137 -19.697  1.00  0.72           H  
ATOM   3377 2HB  PHE A 223      21.203 -24.256 -18.546  1.00  0.72           H  
ATOM   3378  HD1 PHE A 223      20.477 -27.632 -19.900  1.00  0.72           H  
ATOM   3379  HD2 PHE A 223      23.133 -25.201 -17.670  1.00  0.72           H  
ATOM   3380  HE1 PHE A 223      22.179 -29.429 -19.970  1.00  0.72           H  
ATOM   3381  HE2 PHE A 223      24.850 -26.953 -17.719  1.00  0.72           H  
ATOM   3382  HZ  PHE A 223      24.374 -29.087 -18.877  1.00  0.72           H  
ATOM   3383  N   TYR A 224      20.660 -24.420 -15.670  1.00  0.70           N  
ATOM   3384  CA  TYR A 224      21.385 -24.384 -14.408  1.00  0.70           C  
ATOM   3385  C   TYR A 224      20.441 -24.240 -13.210  1.00  0.70           C  
ATOM   3386  O   TYR A 224      20.873 -23.883 -12.109  1.00  0.70           O  
ATOM   3387  CB  TYR A 224      22.383 -23.228 -14.404  1.00  0.70           C  
ATOM   3388  CG  TYR A 224      23.486 -23.358 -15.432  1.00  0.70           C  
ATOM   3389  CD1 TYR A 224      23.438 -22.605 -16.599  1.00  0.70           C  
ATOM   3390  CD2 TYR A 224      24.545 -24.226 -15.211  1.00  0.70           C  
ATOM   3391  CE1 TYR A 224      24.449 -22.717 -17.537  1.00  0.70           C  
ATOM   3392  CE2 TYR A 224      25.556 -24.339 -16.148  1.00  0.70           C  
ATOM   3393  CZ  TYR A 224      25.511 -23.588 -17.306  1.00  0.70           C  
ATOM   3394  OH  TYR A 224      26.520 -23.697 -18.238  1.00  0.70           O  
ATOM   3395  H   TYR A 224      20.371 -23.551 -16.090  1.00  0.70           H  
ATOM   3396  HA  TYR A 224      21.927 -25.323 -14.292  1.00  0.70           H  
ATOM   3397 1HB  TYR A 224      21.852 -22.295 -14.592  1.00  0.70           H  
ATOM   3398 2HB  TYR A 224      22.843 -23.151 -13.420  1.00  0.70           H  
ATOM   3399  HD1 TYR A 224      22.606 -21.924 -16.775  1.00  0.70           H  
ATOM   3400  HD2 TYR A 224      24.581 -24.819 -14.297  1.00  0.70           H  
ATOM   3401  HE1 TYR A 224      24.413 -22.126 -18.451  1.00  0.70           H  
ATOM   3402  HE2 TYR A 224      26.388 -25.020 -15.972  1.00  0.70           H  
ATOM   3403  HH  TYR A 224      26.324 -23.133 -18.989  1.00  0.70           H  
ATOM   3404  N   GLY A 225      19.149 -24.486 -13.428  1.00  0.67           N  
ATOM   3405  CA  GLY A 225      18.167 -24.410 -12.362  1.00  0.67           C  
ATOM   3406  C   GLY A 225      18.222 -25.695 -11.553  1.00  0.67           C  
ATOM   3407  O   GLY A 225      18.992 -26.609 -11.872  1.00  0.67           O  
ATOM   3408  H   GLY A 225      18.832 -24.761 -14.347  1.00  0.67           H  
ATOM   3409 1HA  GLY A 225      18.362 -23.549 -11.721  1.00  0.67           H  
ATOM   3410 2HA  GLY A 225      17.171 -24.281 -12.788  1.00  0.67           H  
ATOM   3411  N   ARG A 226      17.413 -25.765 -10.506  1.00  0.63           N  
ATOM   3412  CA  ARG A 226      17.451 -26.935  -9.632  1.00  0.63           C  
ATOM   3413  C   ARG A 226      16.083 -27.441  -9.253  1.00  0.63           C  
ATOM   3414  O   ARG A 226      15.142 -26.662  -9.101  1.00  0.63           O  
ATOM   3415  CB  ARG A 226      18.229 -26.626  -8.352  1.00  0.63           C  
ATOM   3416  CG  ARG A 226      19.692 -26.244  -8.588  1.00  0.63           C  
ATOM   3417  CD  ARG A 226      20.415 -25.948  -7.346  1.00  0.63           C  
ATOM   3418  NE  ARG A 226      19.890 -24.772  -6.676  1.00  0.63           N  
ATOM   3419  CZ  ARG A 226      20.212 -23.497  -6.984  1.00  0.63           C  
ATOM   3420  NH1 ARG A 226      21.042 -23.246  -7.980  1.00  0.63           N  
ATOM   3421  NH2 ARG A 226      19.703 -22.497  -6.292  1.00  0.63           N  
ATOM   3422  H   ARG A 226      16.789 -24.975 -10.325  1.00  0.63           H  
ATOM   3423  HA  ARG A 226      17.970 -27.739 -10.156  1.00  0.63           H  
ATOM   3424 1HB  ARG A 226      17.751 -25.826  -7.806  1.00  0.63           H  
ATOM   3425 2HB  ARG A 226      18.221 -27.510  -7.706  1.00  0.63           H  
ATOM   3426 1HG  ARG A 226      20.196 -27.061  -9.089  1.00  0.63           H  
ATOM   3427 2HG  ARG A 226      19.746 -25.353  -9.210  1.00  0.63           H  
ATOM   3428 1HD  ARG A 226      20.322 -26.796  -6.665  1.00  0.63           H  
ATOM   3429 2HD  ARG A 226      21.466 -25.774  -7.569  1.00  0.63           H  
ATOM   3430  HE  ARG A 226      19.250 -24.938  -5.889  1.00  0.63           H  
ATOM   3431 1HH1 ARG A 226      21.435 -24.008  -8.518  1.00  0.63           H  
ATOM   3432 2HH1 ARG A 226      21.280 -22.292  -8.210  1.00  0.63           H  
ATOM   3433 1HH2 ARG A 226      19.074 -22.675  -5.510  1.00  0.63           H  
ATOM   3434 2HH2 ARG A 226      19.955 -21.540  -6.514  1.00  0.63           H  
ATOM   3435  N   ALA A 227      15.985 -28.744  -9.079  1.00  0.61           N  
ATOM   3436  CA  ALA A 227      14.758 -29.319  -8.577  1.00  0.61           C  
ATOM   3437  C   ALA A 227      14.990 -29.902  -7.191  1.00  0.61           C  
ATOM   3438  O   ALA A 227      16.047 -30.482  -6.941  1.00  0.61           O  
ATOM   3439  CB  ALA A 227      14.266 -30.388  -9.518  1.00  0.61           C  
ATOM   3440  H   ALA A 227      16.789 -29.340  -9.284  1.00  0.61           H  
ATOM   3441  HA  ALA A 227      14.014 -28.535  -8.507  1.00  0.61           H  
ATOM   3442 1HB  ALA A 227      13.336 -30.793  -9.131  1.00  0.61           H  
ATOM   3443 2HB  ALA A 227      14.110 -29.962 -10.492  1.00  0.61           H  
ATOM   3444 3HB  ALA A 227      15.004 -31.154  -9.579  1.00  0.61           H  
ATOM   3445  N   VAL A 228      13.998 -29.777  -6.319  1.00  0.59           N  
ATOM   3446  CA  VAL A 228      14.025 -30.383  -4.993  1.00  0.59           C  
ATOM   3447  C   VAL A 228      12.908 -31.425  -4.925  1.00  0.59           C  
ATOM   3448  O   VAL A 228      11.751 -31.094  -5.164  1.00  0.59           O  
ATOM   3449  CB  VAL A 228      13.871 -29.298  -3.900  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228      13.858 -29.921  -2.535  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228      15.024 -28.300  -4.010  1.00  0.59           C  
ATOM   3452  H   VAL A 228      13.192 -29.221  -6.592  1.00  0.59           H  
ATOM   3453  HA  VAL A 228      14.981 -30.862  -4.851  1.00  0.59           H  
ATOM   3454  HB  VAL A 228      12.935 -28.784  -4.037  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228      13.738 -29.144  -1.776  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228      13.031 -30.599  -2.486  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228      14.794 -30.460  -2.367  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228      14.920 -27.539  -3.251  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      15.969 -28.816  -3.868  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      15.011 -27.831  -4.996  1.00  0.59           H  
ATOM   3461  N   MET A 229      13.241 -32.695  -4.666  1.00  0.59           N  
ATOM   3462  CA  MET A 229      12.201 -33.738  -4.742  1.00  0.59           C  
ATOM   3463  C   MET A 229      12.134 -34.691  -3.556  1.00  0.59           C  
ATOM   3464  O   MET A 229      13.148 -34.954  -2.912  1.00  0.59           O  
ATOM   3465  CB  MET A 229      12.423 -34.557  -5.992  1.00  0.59           C  
ATOM   3466  CG  MET A 229      12.438 -33.769  -7.243  1.00  0.59           C  
ATOM   3467  SD  MET A 229      12.390 -34.786  -8.641  1.00  0.59           S  
ATOM   3468  CE  MET A 229      12.986 -33.654  -9.770  1.00  0.59           C  
ATOM   3469  H   MET A 229      14.217 -32.915  -4.469  1.00  0.59           H  
ATOM   3470  HA  MET A 229      11.232 -33.250  -4.796  1.00  0.59           H  
ATOM   3471 1HB  MET A 229      13.351 -35.119  -5.918  1.00  0.59           H  
ATOM   3472 2HB  MET A 229      11.626 -35.242  -6.089  1.00  0.59           H  
ATOM   3473 1HG  MET A 229      11.598 -33.096  -7.275  1.00  0.59           H  
ATOM   3474 2HG  MET A 229      13.350 -33.175  -7.288  1.00  0.59           H  
ATOM   3475 1HE  MET A 229      13.045 -34.116 -10.742  1.00  0.59           H  
ATOM   3476 2HE  MET A 229      12.328 -32.800  -9.785  1.00  0.59           H  
ATOM   3477 3HE  MET A 229      13.966 -33.341  -9.466  1.00  0.59           H  
ATOM   3478  N   CYS A 230      10.946 -35.248  -3.281  1.00  0.60           N  
ATOM   3479  CA  CYS A 230      10.847 -36.187  -2.165  1.00  0.60           C  
ATOM   3480  C   CYS A 230      11.133 -37.620  -2.593  1.00  0.60           C  
ATOM   3481  O   CYS A 230      10.311 -38.274  -3.238  1.00  0.60           O  
ATOM   3482  CB  CYS A 230       9.461 -36.179  -1.531  1.00  0.60           C  
ATOM   3483  SG  CYS A 230       9.372 -37.242  -0.100  1.00  0.60           S  
ATOM   3484  H   CYS A 230      10.124 -35.004  -3.817  1.00  0.60           H  
ATOM   3485  HA  CYS A 230      11.566 -35.890  -1.409  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230       9.157 -35.201  -1.254  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230       8.731 -36.533  -2.252  1.00  0.60           H  
ATOM   3488  HG  CYS A 230      10.457 -36.735   0.497  1.00  0.60           H  
ATOM   3489  N   VAL A 231      12.291 -38.115  -2.185  1.00  0.62           N  
ATOM   3490  CA  VAL A 231      12.773 -39.443  -2.561  1.00  0.62           C  
ATOM   3491  C   VAL A 231      11.939 -40.578  -1.983  1.00  0.62           C  
ATOM   3492  O   VAL A 231      12.001 -41.700  -2.477  1.00  0.62           O  
ATOM   3493  CB  VAL A 231      14.239 -39.640  -2.168  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231      14.370 -39.832  -0.697  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231      14.821 -40.823  -2.908  1.00  0.62           C  
ATOM   3496  H   VAL A 231      12.864 -37.524  -1.583  1.00  0.62           H  
ATOM   3497  HA  VAL A 231      12.721 -39.513  -3.648  1.00  0.62           H  
ATOM   3498  HB  VAL A 231      14.780 -38.770  -2.423  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231      15.418 -39.959  -0.446  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231      13.975 -38.985  -0.175  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231      13.821 -40.716  -0.414  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231      15.871 -40.936  -2.632  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231      14.274 -41.723  -2.638  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231      14.746 -40.656  -3.982  1.00  0.62           H  
ATOM   3505  N   ASP A 232      11.225 -40.316  -0.891  1.00  0.64           N  
ATOM   3506  CA  ASP A 232      10.410 -41.346  -0.257  1.00  0.64           C  
ATOM   3507  C   ASP A 232       9.234 -41.790  -1.131  1.00  0.64           C  
ATOM   3508  O   ASP A 232       8.755 -42.922  -1.004  1.00  0.64           O  
ATOM   3509  CB  ASP A 232       9.865 -40.865   1.080  1.00  0.64           C  
ATOM   3510  CG  ASP A 232      10.912 -40.717   2.115  1.00  0.64           C  
ATOM   3511  OD1 ASP A 232      12.022 -41.181   1.949  1.00  0.64           O  
ATOM   3512  OD2 ASP A 232      10.607 -40.153   3.111  1.00  0.64           O  
ATOM   3513  H   ASP A 232      11.227 -39.372  -0.531  1.00  0.64           H  
ATOM   3514  HA  ASP A 232      11.044 -42.214  -0.075  1.00  0.64           H  
ATOM   3515 1HB  ASP A 232       9.357 -39.922   0.952  1.00  0.64           H  
ATOM   3516 2HB  ASP A 232       9.122 -41.580   1.439  1.00  0.64           H  
ATOM   3517  N   ASP A 233       8.765 -40.907  -2.012  1.00  0.66           N  
ATOM   3518  CA  ASP A 233       7.626 -41.200  -2.873  1.00  0.66           C  
ATOM   3519  C   ASP A 233       8.061 -41.992  -4.098  1.00  0.66           C  
ATOM   3520  O   ASP A 233       8.864 -41.525  -4.908  1.00  0.66           O  
ATOM   3521  CB  ASP A 233       6.877 -39.924  -3.247  1.00  0.66           C  
ATOM   3522  CG  ASP A 233       5.582 -40.134  -4.086  1.00  0.66           C  
ATOM   3523  OD1 ASP A 233       5.456 -41.141  -4.778  1.00  0.66           O  
ATOM   3524  OD2 ASP A 233       4.712 -39.282  -3.989  1.00  0.66           O  
ATOM   3525  H   ASP A 233       9.233 -40.007  -2.127  1.00  0.66           H  
ATOM   3526  HA  ASP A 233       6.930 -41.821  -2.308  1.00  0.66           H  
ATOM   3527 1HB  ASP A 233       6.627 -39.381  -2.338  1.00  0.66           H  
ATOM   3528 2HB  ASP A 233       7.552 -39.296  -3.809  1.00  0.66           H  
ATOM   3529  N   ALA A 234       7.557 -43.216  -4.216  1.00  0.68           N  
ATOM   3530  CA  ALA A 234       7.945 -44.103  -5.304  1.00  0.68           C  
ATOM   3531  C   ALA A 234       7.672 -43.487  -6.670  1.00  0.68           C  
ATOM   3532  O   ALA A 234       8.404 -43.744  -7.625  1.00  0.68           O  
ATOM   3533  CB  ALA A 234       7.199 -45.421  -5.196  1.00  0.68           C  
ATOM   3534  H   ALA A 234       6.890 -43.531  -3.526  1.00  0.68           H  
ATOM   3535  HA  ALA A 234       9.011 -44.282  -5.226  1.00  0.68           H  
ATOM   3536 1HB  ALA A 234       7.521 -46.085  -6.000  1.00  0.68           H  
ATOM   3537 2HB  ALA A 234       7.407 -45.883  -4.237  1.00  0.68           H  
ATOM   3538 3HB  ALA A 234       6.128 -45.237  -5.284  1.00  0.68           H  
ATOM   3539  N   VAL A 235       6.628 -42.669  -6.791  1.00  0.69           N  
ATOM   3540  CA  VAL A 235       6.326 -42.110  -8.098  1.00  0.69           C  
ATOM   3541  C   VAL A 235       7.449 -41.163  -8.484  1.00  0.69           C  
ATOM   3542  O   VAL A 235       7.949 -41.188  -9.610  1.00  0.69           O  
ATOM   3543  CB  VAL A 235       4.972 -41.394  -8.095  1.00  0.69           C  
ATOM   3544  CG1 VAL A 235       4.763 -40.695  -9.420  1.00  0.69           C  
ATOM   3545  CG2 VAL A 235       3.877 -42.399  -7.830  1.00  0.69           C  
ATOM   3546  H   VAL A 235       6.073 -42.391  -5.973  1.00  0.69           H  
ATOM   3547  HA  VAL A 235       6.287 -42.923  -8.826  1.00  0.69           H  
ATOM   3548  HB  VAL A 235       4.963 -40.632  -7.307  1.00  0.69           H  
ATOM   3549 1HG1 VAL A 235       3.806 -40.189  -9.413  1.00  0.69           H  
ATOM   3550 2HG1 VAL A 235       5.555 -39.980  -9.579  1.00  0.69           H  
ATOM   3551 3HG1 VAL A 235       4.776 -41.426 -10.211  1.00  0.69           H  
ATOM   3552 1HG2 VAL A 235       2.918 -41.890  -7.810  1.00  0.69           H  
ATOM   3553 2HG2 VAL A 235       3.876 -43.157  -8.610  1.00  0.69           H  
ATOM   3554 3HG2 VAL A 235       4.056 -42.867  -6.860  1.00  0.69           H  
ATOM   3555  N   ILE A 236       7.879 -40.347  -7.534  1.00  0.69           N  
ATOM   3556  CA  ILE A 236       8.976 -39.442  -7.798  1.00  0.69           C  
ATOM   3557  C   ILE A 236      10.243 -40.223  -8.114  1.00  0.69           C  
ATOM   3558  O   ILE A 236      10.949 -39.876  -9.063  1.00  0.69           O  
ATOM   3559  CB  ILE A 236       9.220 -38.458  -6.648  1.00  0.69           C  
ATOM   3560  CG1 ILE A 236       8.046 -37.460  -6.556  1.00  0.69           C  
ATOM   3561  CG2 ILE A 236      10.532 -37.763  -6.805  1.00  0.69           C  
ATOM   3562  CD1 ILE A 236       8.063 -36.590  -5.322  1.00  0.69           C  
ATOM   3563  H   ILE A 236       7.454 -40.380  -6.611  1.00  0.69           H  
ATOM   3564  HA  ILE A 236       8.722 -38.850  -8.678  1.00  0.69           H  
ATOM   3565  HB  ILE A 236       9.240 -39.020  -5.707  1.00  0.69           H  
ATOM   3566 1HG1 ILE A 236       8.063 -36.814  -7.430  1.00  0.69           H  
ATOM   3567 2HG1 ILE A 236       7.112 -38.027  -6.554  1.00  0.69           H  
ATOM   3568 1HG2 ILE A 236      10.659 -37.127  -5.950  1.00  0.69           H  
ATOM   3569 2HG2 ILE A 236      11.334 -38.497  -6.829  1.00  0.69           H  
ATOM   3570 3HG2 ILE A 236      10.540 -37.180  -7.726  1.00  0.69           H  
ATOM   3571 1HD1 ILE A 236       7.198 -35.934  -5.330  1.00  0.69           H  
ATOM   3572 2HD1 ILE A 236       8.028 -37.202  -4.434  1.00  0.69           H  
ATOM   3573 3HD1 ILE A 236       8.972 -35.996  -5.310  1.00  0.69           H  
ATOM   3574  N   ARG A 237      10.523 -41.290  -7.346  1.00  0.69           N  
ATOM   3575  CA  ARG A 237      11.741 -42.054  -7.597  1.00  0.69           C  
ATOM   3576  C   ARG A 237      11.765 -42.613  -9.015  1.00  0.69           C  
ATOM   3577  O   ARG A 237      12.792 -42.540  -9.693  1.00  0.69           O  
ATOM   3578  CB  ARG A 237      11.911 -43.227  -6.635  1.00  0.69           C  
ATOM   3579  CG  ARG A 237      12.235 -42.869  -5.217  1.00  0.69           C  
ATOM   3580  CD  ARG A 237      12.741 -44.057  -4.412  1.00  0.69           C  
ATOM   3581  NE  ARG A 237      11.768 -45.143  -4.250  1.00  0.69           N  
ATOM   3582  CZ  ARG A 237      10.841 -45.204  -3.271  1.00  0.69           C  
ATOM   3583  NH1 ARG A 237      10.737 -44.226  -2.420  1.00  0.69           N  
ATOM   3584  NH2 ARG A 237      10.031 -46.248  -3.180  1.00  0.69           N  
ATOM   3585  H   ARG A 237       9.898 -41.534  -6.574  1.00  0.69           H  
ATOM   3586  HA  ARG A 237      12.586 -41.389  -7.470  1.00  0.69           H  
ATOM   3587 1HB  ARG A 237      10.991 -43.808  -6.623  1.00  0.69           H  
ATOM   3588 2HB  ARG A 237      12.700 -43.880  -7.000  1.00  0.69           H  
ATOM   3589 1HG  ARG A 237      12.986 -42.081  -5.192  1.00  0.69           H  
ATOM   3590 2HG  ARG A 237      11.320 -42.506  -4.743  1.00  0.69           H  
ATOM   3591 1HD  ARG A 237      13.616 -44.465  -4.915  1.00  0.69           H  
ATOM   3592 2HD  ARG A 237      13.035 -43.725  -3.422  1.00  0.69           H  
ATOM   3593  HE  ARG A 237      11.819 -45.915  -4.896  1.00  0.69           H  
ATOM   3594 1HH1 ARG A 237      11.345 -43.399  -2.501  1.00  0.69           H  
ATOM   3595 2HH1 ARG A 237      10.012 -44.228  -1.695  1.00  0.69           H  
ATOM   3596 1HH2 ARG A 237      10.110 -47.008  -3.840  1.00  0.69           H  
ATOM   3597 2HH2 ARG A 237       9.342 -46.285  -2.443  1.00  0.69           H  
ATOM   3598  N   ASP A 238      10.617 -43.110  -9.496  1.00  0.69           N  
ATOM   3599  CA  ASP A 238      10.517 -43.629 -10.860  1.00  0.69           C  
ATOM   3600  C   ASP A 238      10.806 -42.545 -11.895  1.00  0.69           C  
ATOM   3601  O   ASP A 238      11.336 -42.827 -12.972  1.00  0.69           O  
ATOM   3602  CB  ASP A 238       9.127 -44.219 -11.147  1.00  0.69           C  
ATOM   3603  CG  ASP A 238       8.837 -45.591 -10.478  1.00  0.69           C  
ATOM   3604  OD1 ASP A 238       9.750 -46.216  -9.976  1.00  0.69           O  
ATOM   3605  OD2 ASP A 238       7.694 -46.010 -10.523  1.00  0.69           O  
ATOM   3606  H   ASP A 238       9.796 -43.154  -8.890  1.00  0.69           H  
ATOM   3607  HA  ASP A 238      11.257 -44.418 -10.980  1.00  0.69           H  
ATOM   3608 1HB  ASP A 238       8.372 -43.508 -10.800  1.00  0.69           H  
ATOM   3609 2HB  ASP A 238       9.000 -44.322 -12.222  1.00  0.69           H  
ATOM   3610  N   LEU A 239      10.440 -41.309 -11.569  1.00  0.68           N  
ATOM   3611  CA  LEU A 239      10.625 -40.167 -12.447  1.00  0.68           C  
ATOM   3612  C   LEU A 239      11.983 -39.472 -12.327  1.00  0.68           C  
ATOM   3613  O   LEU A 239      12.392 -38.763 -13.244  1.00  0.68           O  
ATOM   3614  CB  LEU A 239       9.482 -39.210 -12.174  1.00  0.68           C  
ATOM   3615  CG  LEU A 239       8.136 -39.841 -12.521  1.00  0.68           C  
ATOM   3616  CD1 LEU A 239       7.037 -38.950 -12.124  1.00  0.68           C  
ATOM   3617  CD2 LEU A 239       8.104 -40.140 -14.004  1.00  0.68           C  
ATOM   3618  H   LEU A 239       9.969 -41.158 -10.674  1.00  0.68           H  
ATOM   3619  HA  LEU A 239      10.530 -40.523 -13.470  1.00  0.68           H  
ATOM   3620 1HB  LEU A 239       9.473 -38.972 -11.111  1.00  0.68           H  
ATOM   3621 2HB  LEU A 239       9.610 -38.308 -12.726  1.00  0.68           H  
ATOM   3622  HG  LEU A 239       8.030 -40.766 -11.971  1.00  0.68           H  
ATOM   3623 1HD1 LEU A 239       6.111 -39.411 -12.339  1.00  0.68           H  
ATOM   3624 2HD1 LEU A 239       7.111 -38.769 -11.062  1.00  0.68           H  
ATOM   3625 3HD1 LEU A 239       7.104 -38.044 -12.657  1.00  0.68           H  
ATOM   3626 1HD2 LEU A 239       7.180 -40.609 -14.265  1.00  0.68           H  
ATOM   3627 2HD2 LEU A 239       8.208 -39.216 -14.564  1.00  0.68           H  
ATOM   3628 3HD2 LEU A 239       8.924 -40.813 -14.248  1.00  0.68           H  
ATOM   3629  N   LEU A 240      12.741 -39.716 -11.256  1.00  0.69           N  
ATOM   3630  CA  LEU A 240      14.030 -39.024 -11.129  1.00  0.69           C  
ATOM   3631  C   LEU A 240      14.952 -39.200 -12.367  1.00  0.69           C  
ATOM   3632  O   LEU A 240      15.500 -38.200 -12.836  1.00  0.69           O  
ATOM   3633  CB  LEU A 240      14.783 -39.457  -9.829  1.00  0.69           C  
ATOM   3634  CG  LEU A 240      14.214 -38.933  -8.506  1.00  0.69           C  
ATOM   3635  CD1 LEU A 240      14.902 -39.598  -7.311  1.00  0.69           C  
ATOM   3636  CD2 LEU A 240      14.429 -37.492  -8.457  1.00  0.69           C  
ATOM   3637  H   LEU A 240      12.375 -40.300 -10.500  1.00  0.69           H  
ATOM   3638  HA  LEU A 240      13.818 -37.959 -11.032  1.00  0.69           H  
ATOM   3639 1HB  LEU A 240      14.770 -40.521  -9.722  1.00  0.69           H  
ATOM   3640 2HB  LEU A 240      15.818 -39.131  -9.901  1.00  0.69           H  
ATOM   3641  HG  LEU A 240      13.163 -39.148  -8.460  1.00  0.69           H  
ATOM   3642 1HD1 LEU A 240      14.480 -39.205  -6.384  1.00  0.69           H  
ATOM   3643 2HD1 LEU A 240      14.753 -40.673  -7.351  1.00  0.69           H  
ATOM   3644 3HD1 LEU A 240      15.968 -39.383  -7.345  1.00  0.69           H  
ATOM   3645 1HD2 LEU A 240      14.020 -37.091  -7.531  1.00  0.69           H  
ATOM   3646 2HD2 LEU A 240      15.495 -37.289  -8.505  1.00  0.69           H  
ATOM   3647 3HD2 LEU A 240      13.936 -37.048  -9.311  1.00  0.69           H  
ATOM   3648  N   PRO A 241      15.120 -40.412 -12.967  1.00  0.69           N  
ATOM   3649  CA  PRO A 241      15.928 -40.671 -14.154  1.00  0.69           C  
ATOM   3650  C   PRO A 241      15.488 -39.893 -15.394  1.00  0.69           C  
ATOM   3651  O   PRO A 241      16.241 -39.791 -16.362  1.00  0.69           O  
ATOM   3652  CB  PRO A 241      15.737 -42.175 -14.388  1.00  0.69           C  
ATOM   3653  CG  PRO A 241      15.351 -42.726 -13.051  1.00  0.69           C  
ATOM   3654  CD  PRO A 241      14.502 -41.657 -12.439  1.00  0.69           C  
ATOM   3655  HA  PRO A 241      16.980 -40.447 -13.921  1.00  0.69           H  
ATOM   3656 1HB  PRO A 241      14.957 -42.332 -15.148  1.00  0.69           H  
ATOM   3657 2HB  PRO A 241      16.665 -42.614 -14.784  1.00  0.69           H  
ATOM   3658 1HG  PRO A 241      14.799 -43.672 -13.173  1.00  0.69           H  
ATOM   3659 2HG  PRO A 241      16.242 -42.952 -12.453  1.00  0.69           H  
ATOM   3660 1HD  PRO A 241      13.497 -41.771 -12.820  1.00  0.69           H  
ATOM   3661 2HD  PRO A 241      14.551 -41.761 -11.381  1.00  0.69           H  
ATOM   3662  N   ARG A 242      14.245 -39.402 -15.402  1.00  0.70           N  
ATOM   3663  CA  ARG A 242      13.710 -38.710 -16.558  1.00  0.70           C  
ATOM   3664  C   ARG A 242      13.856 -37.196 -16.493  1.00  0.70           C  
ATOM   3665  O   ARG A 242      13.438 -36.499 -17.426  1.00  0.70           O  
ATOM   3666  CB  ARG A 242      12.239 -39.030 -16.712  1.00  0.70           C  
ATOM   3667  CG  ARG A 242      11.904 -40.465 -16.994  1.00  0.70           C  
ATOM   3668  CD  ARG A 242      10.451 -40.620 -17.224  1.00  0.70           C  
ATOM   3669  NE  ARG A 242      10.052 -39.954 -18.451  1.00  0.70           N  
ATOM   3670  CZ  ARG A 242       8.786 -39.721 -18.844  1.00  0.70           C  
ATOM   3671  NH1 ARG A 242       7.770 -40.107 -18.098  1.00  0.70           N  
ATOM   3672  NH2 ARG A 242       8.581 -39.102 -19.989  1.00  0.70           N  
ATOM   3673  H   ARG A 242      13.646 -39.459 -14.583  1.00  0.70           H  
ATOM   3674  HA  ARG A 242      14.238 -39.069 -17.441  1.00  0.70           H  
ATOM   3675 1HB  ARG A 242      11.742 -38.788 -15.780  1.00  0.70           H  
ATOM   3676 2HB  ARG A 242      11.800 -38.409 -17.492  1.00  0.70           H  
ATOM   3677 1HG  ARG A 242      12.444 -40.807 -17.876  1.00  0.70           H  
ATOM   3678 2HG  ARG A 242      12.182 -41.076 -16.129  1.00  0.70           H  
ATOM   3679 1HD  ARG A 242      10.190 -41.675 -17.297  1.00  0.70           H  
ATOM   3680 2HD  ARG A 242       9.910 -40.163 -16.400  1.00  0.70           H  
ATOM   3681  HE  ARG A 242      10.791 -39.636 -19.063  1.00  0.70           H  
ATOM   3682 1HH1 ARG A 242       7.940 -40.580 -17.225  1.00  0.70           H  
ATOM   3683 2HH1 ARG A 242       6.815 -39.943 -18.401  1.00  0.70           H  
ATOM   3684 1HH2 ARG A 242       9.366 -38.815 -20.553  1.00  0.70           H  
ATOM   3685 2HH2 ARG A 242       7.633 -38.901 -20.310  1.00  0.70           H  
ATOM   3686  N   VAL A 243      14.441 -36.681 -15.415  1.00  0.70           N  
ATOM   3687  CA  VAL A 243      14.582 -35.240 -15.286  1.00  0.70           C  
ATOM   3688  C   VAL A 243      16.012 -34.754 -15.506  1.00  0.70           C  
ATOM   3689  O   VAL A 243      16.878 -34.882 -14.645  1.00  0.70           O  
ATOM   3690  CB  VAL A 243      14.094 -34.813 -13.903  1.00  0.70           C  
ATOM   3691  CG1 VAL A 243      14.286 -33.295 -13.741  1.00  0.70           C  
ATOM   3692  CG2 VAL A 243      12.624 -35.179 -13.749  1.00  0.70           C  
ATOM   3693  H   VAL A 243      14.780 -37.291 -14.664  1.00  0.70           H  
ATOM   3694  HA  VAL A 243      13.941 -34.767 -16.022  1.00  0.70           H  
ATOM   3695  HB  VAL A 243      14.655 -35.336 -13.161  1.00  0.70           H  
ATOM   3696 1HG1 VAL A 243      13.953 -32.979 -12.758  1.00  0.70           H  
ATOM   3697 2HG1 VAL A 243      15.341 -33.057 -13.852  1.00  0.70           H  
ATOM   3698 3HG1 VAL A 243      13.716 -32.778 -14.509  1.00  0.70           H  
ATOM   3699 1HG2 VAL A 243      12.271 -34.898 -12.771  1.00  0.70           H  
ATOM   3700 2HG2 VAL A 243      12.042 -34.658 -14.511  1.00  0.70           H  
ATOM   3701 3HG2 VAL A 243      12.510 -36.254 -13.870  1.00  0.70           H  
ATOM   3702  N   GLY A 244      16.253 -34.119 -16.656  1.00  0.70           N  
ATOM   3703  CA  GLY A 244      17.603 -33.688 -17.056  1.00  0.70           C  
ATOM   3704  C   GLY A 244      18.062 -32.360 -16.436  1.00  0.70           C  
ATOM   3705  O   GLY A 244      18.452 -31.433 -17.155  1.00  0.70           O  
ATOM   3706  H   GLY A 244      15.488 -33.991 -17.305  1.00  0.70           H  
ATOM   3707 1HA  GLY A 244      18.314 -34.469 -16.786  1.00  0.70           H  
ATOM   3708 2HA  GLY A 244      17.636 -33.605 -18.141  1.00  0.70           H  
ATOM   3709  N   ARG A 245      17.983 -32.278 -15.113  1.00  0.69           N  
ATOM   3710  CA  ARG A 245      18.329 -31.084 -14.335  1.00  0.69           C  
ATOM   3711  C   ARG A 245      19.056 -31.465 -13.054  1.00  0.69           C  
ATOM   3712  O   ARG A 245      19.022 -32.617 -12.634  1.00  0.69           O  
ATOM   3713  CB  ARG A 245      17.096 -30.239 -14.009  1.00  0.69           C  
ATOM   3714  CG  ARG A 245      16.387 -29.612 -15.231  1.00  0.69           C  
ATOM   3715  CD  ARG A 245      17.240 -28.516 -15.835  1.00  0.69           C  
ATOM   3716  NE  ARG A 245      16.584 -27.808 -16.925  1.00  0.69           N  
ATOM   3717  CZ  ARG A 245      16.581 -28.168 -18.214  1.00  0.69           C  
ATOM   3718  NH1 ARG A 245      17.180 -29.264 -18.641  1.00  0.69           N  
ATOM   3719  NH2 ARG A 245      15.953 -27.382 -19.055  1.00  0.69           N  
ATOM   3720  H   ARG A 245      17.669 -33.124 -14.638  1.00  0.69           H  
ATOM   3721  HA  ARG A 245      19.002 -30.468 -14.931  1.00  0.69           H  
ATOM   3722 1HB  ARG A 245      16.369 -30.844 -13.472  1.00  0.69           H  
ATOM   3723 2HB  ARG A 245      17.383 -29.418 -13.345  1.00  0.69           H  
ATOM   3724 1HG  ARG A 245      16.183 -30.358 -15.991  1.00  0.69           H  
ATOM   3725 2HG  ARG A 245      15.450 -29.176 -14.917  1.00  0.69           H  
ATOM   3726 1HD  ARG A 245      17.476 -27.780 -15.060  1.00  0.69           H  
ATOM   3727 2HD  ARG A 245      18.170 -28.936 -16.217  1.00  0.69           H  
ATOM   3728  HE  ARG A 245      16.096 -26.932 -16.723  1.00  0.69           H  
ATOM   3729 1HH1 ARG A 245      17.674 -29.893 -17.988  1.00  0.69           H  
ATOM   3730 2HH1 ARG A 245      17.152 -29.496 -19.620  1.00  0.69           H  
ATOM   3731 1HH2 ARG A 245      15.498 -26.542 -18.671  1.00  0.69           H  
ATOM   3732 2HH2 ARG A 245      15.903 -27.602 -20.035  1.00  0.69           H  
ATOM   3733  N   GLN A 246      19.747 -30.519 -12.432  1.00  0.67           N  
ATOM   3734  CA  GLN A 246      20.363 -30.821 -11.141  1.00  0.67           C  
ATOM   3735  C   GLN A 246      19.256 -31.075 -10.120  1.00  0.67           C  
ATOM   3736  O   GLN A 246      18.331 -30.259 -10.009  1.00  0.67           O  
ATOM   3737  CB  GLN A 246      21.260 -29.669 -10.687  1.00  0.67           C  
ATOM   3738  CG  GLN A 246      21.954 -29.881  -9.333  1.00  0.67           C  
ATOM   3739  CD  GLN A 246      23.040 -30.963  -9.383  1.00  0.67           C  
ATOM   3740  OE1 GLN A 246      23.943 -30.907 -10.226  1.00  0.67           O  
ATOM   3741  NE2 GLN A 246      22.967 -31.939  -8.481  1.00  0.67           N  
ATOM   3742  H   GLN A 246      19.806 -29.583 -12.816  1.00  0.67           H  
ATOM   3743  HA  GLN A 246      20.961 -31.728 -11.233  1.00  0.67           H  
ATOM   3744 1HB  GLN A 246      22.036 -29.502 -11.432  1.00  0.67           H  
ATOM   3745 2HB  GLN A 246      20.668 -28.757 -10.634  1.00  0.67           H  
ATOM   3746 1HG  GLN A 246      22.419 -28.944  -9.032  1.00  0.67           H  
ATOM   3747 2HG  GLN A 246      21.208 -30.179  -8.593  1.00  0.67           H  
ATOM   3748 1HE2 GLN A 246      23.656 -32.665  -8.471  1.00  0.67           H  
ATOM   3749 2HE2 GLN A 246      22.224 -31.950  -7.802  1.00  0.67           H  
ATOM   3750  N   ILE A 247      19.337 -32.203  -9.406  1.00  0.64           N  
ATOM   3751  CA  ILE A 247      18.302 -32.552  -8.437  1.00  0.64           C  
ATOM   3752  C   ILE A 247      18.844 -32.797  -7.040  1.00  0.64           C  
ATOM   3753  O   ILE A 247      19.820 -33.530  -6.856  1.00  0.64           O  
ATOM   3754  CB  ILE A 247      17.527 -33.825  -8.845  1.00  0.64           C  
ATOM   3755  CG1 ILE A 247      16.922 -33.637 -10.183  1.00  0.64           C  
ATOM   3756  CG2 ILE A 247      16.399 -34.093  -7.822  1.00  0.64           C  
ATOM   3757  CD1 ILE A 247      16.355 -34.864 -10.756  1.00  0.64           C  
ATOM   3758  H   ILE A 247      20.114 -32.830  -9.557  1.00  0.64           H  
ATOM   3759  HA  ILE A 247      17.597 -31.729  -8.381  1.00  0.64           H  
ATOM   3760  HB  ILE A 247      18.198 -34.678  -8.892  1.00  0.64           H  
ATOM   3761 1HG1 ILE A 247      16.164 -32.895 -10.132  1.00  0.64           H  
ATOM   3762 2HG1 ILE A 247      17.675 -33.301 -10.845  1.00  0.64           H  
ATOM   3763 1HG2 ILE A 247      15.841 -34.968  -8.114  1.00  0.64           H  
ATOM   3764 2HG2 ILE A 247      16.811 -34.258  -6.845  1.00  0.64           H  
ATOM   3765 3HG2 ILE A 247      15.731 -33.232  -7.787  1.00  0.64           H  
ATOM   3766 1HD1 ILE A 247      15.985 -34.617 -11.716  1.00  0.64           H  
ATOM   3767 2HD1 ILE A 247      17.131 -35.624 -10.849  1.00  0.64           H  
ATOM   3768 3HD1 ILE A 247      15.557 -35.236 -10.130  1.00  0.64           H  
ATOM   3769  N   THR A 248      18.183 -32.186  -6.079  1.00  0.62           N  
ATOM   3770  CA  THR A 248      18.435 -32.367  -4.666  1.00  0.62           C  
ATOM   3771  C   THR A 248      17.253 -33.136  -4.117  1.00  0.62           C  
ATOM   3772  O   THR A 248      16.110 -32.805  -4.429  1.00  0.62           O  
ATOM   3773  CB  THR A 248      18.579 -31.019  -3.956  1.00  0.62           C  
ATOM   3774  OG1 THR A 248      19.710 -30.325  -4.490  1.00  0.62           O  
ATOM   3775  CG2 THR A 248      18.700 -31.172  -2.470  1.00  0.62           C  
ATOM   3776  H   THR A 248      17.419 -31.566  -6.352  1.00  0.62           H  
ATOM   3777  HA  THR A 248      19.338 -32.963  -4.519  1.00  0.62           H  
ATOM   3778  HB  THR A 248      17.692 -30.426  -4.172  1.00  0.62           H  
ATOM   3779  HG1 THR A 248      19.640 -29.372  -4.268  1.00  0.62           H  
ATOM   3780 1HG2 THR A 248      18.782 -30.182  -2.031  1.00  0.62           H  
ATOM   3781 2HG2 THR A 248      17.819 -31.675  -2.072  1.00  0.62           H  
ATOM   3782 3HG2 THR A 248      19.588 -31.758  -2.240  1.00  0.62           H  
ATOM   3783  N   THR A 249      17.508 -34.173  -3.349  1.00  0.60           N  
ATOM   3784  CA  THR A 249      16.405 -34.947  -2.830  1.00  0.60           C  
ATOM   3785  C   THR A 249      16.291 -34.901  -1.315  1.00  0.60           C  
ATOM   3786  O   THR A 249      17.296 -34.824  -0.597  1.00  0.60           O  
ATOM   3787  CB  THR A 249      16.540 -36.394  -3.302  1.00  0.60           C  
ATOM   3788  OG1 THR A 249      17.798 -36.927  -2.843  1.00  0.60           O  
ATOM   3789  CG2 THR A 249      16.443 -36.510  -4.818  1.00  0.60           C  
ATOM   3790  H   THR A 249      18.475 -34.446  -3.156  1.00  0.60           H  
ATOM   3791  HA  THR A 249      15.484 -34.549  -3.239  1.00  0.60           H  
ATOM   3792  HB  THR A 249      15.751 -36.949  -2.863  1.00  0.60           H  
ATOM   3793  HG1 THR A 249      18.553 -36.312  -3.084  1.00  0.60           H  
ATOM   3794 1HG2 THR A 249      16.524 -37.554  -5.109  1.00  0.60           H  
ATOM   3795 2HG2 THR A 249      15.483 -36.112  -5.149  1.00  0.60           H  
ATOM   3796 3HG2 THR A 249      17.251 -35.945  -5.274  1.00  0.60           H  
ATOM   3797  N   TYR A 250      15.072 -35.071  -0.836  1.00  0.59           N  
ATOM   3798  CA  TYR A 250      14.816 -35.078   0.590  1.00  0.59           C  
ATOM   3799  C   TYR A 250      13.898 -36.215   0.980  1.00  0.59           C  
ATOM   3800  O   TYR A 250      13.151 -36.748   0.155  1.00  0.59           O  
ATOM   3801  CB  TYR A 250      14.203 -33.739   1.024  1.00  0.59           C  
ATOM   3802  CG  TYR A 250      12.829 -33.462   0.486  1.00  0.59           C  
ATOM   3803  CD1 TYR A 250      11.707 -33.824   1.207  1.00  0.59           C  
ATOM   3804  CD2 TYR A 250      12.691 -32.839  -0.727  1.00  0.59           C  
ATOM   3805  CE1 TYR A 250      10.462 -33.557   0.698  1.00  0.59           C  
ATOM   3806  CE2 TYR A 250      11.432 -32.576  -1.233  1.00  0.59           C  
ATOM   3807  CZ  TYR A 250      10.329 -32.935  -0.523  1.00  0.59           C  
ATOM   3808  OH  TYR A 250       9.072 -32.684  -1.017  1.00  0.59           O  
ATOM   3809  H   TYR A 250      14.301 -35.135  -1.497  1.00  0.59           H  
ATOM   3810  HA  TYR A 250      15.755 -35.205   1.112  1.00  0.59           H  
ATOM   3811 1HB  TYR A 250      14.151 -33.708   2.112  1.00  0.59           H  
ATOM   3812 2HB  TYR A 250      14.857 -32.924   0.711  1.00  0.59           H  
ATOM   3813  HD1 TYR A 250      11.808 -34.317   2.174  1.00  0.59           H  
ATOM   3814  HD2 TYR A 250      13.579 -32.560  -1.293  1.00  0.59           H  
ATOM   3815  HE1 TYR A 250       9.586 -33.832   1.243  1.00  0.59           H  
ATOM   3816  HE2 TYR A 250      11.311 -32.086  -2.202  1.00  0.59           H  
ATOM   3817  HH  TYR A 250       9.128 -32.440  -1.968  1.00  0.59           H  
ATOM   3818  N   GLY A 251      13.953 -36.592   2.244  1.00  0.58           N  
ATOM   3819  CA  GLY A 251      13.056 -37.635   2.728  1.00  0.58           C  
ATOM   3820  C   GLY A 251      13.561 -38.324   3.979  1.00  0.58           C  
ATOM   3821  O   GLY A 251      14.571 -37.926   4.548  1.00  0.58           O  
ATOM   3822  H   GLY A 251      14.637 -36.143   2.860  1.00  0.58           H  
ATOM   3823 1HA  GLY A 251      12.091 -37.210   2.911  1.00  0.58           H  
ATOM   3824 2HA  GLY A 251      12.916 -38.384   1.949  1.00  0.58           H  
ATOM   3825  N   PHE A 252      12.837 -39.340   4.422  1.00  0.59           N  
ATOM   3826  CA  PHE A 252      13.220 -40.140   5.572  1.00  0.59           C  
ATOM   3827  C   PHE A 252      14.285 -41.154   5.123  1.00  0.59           C  
ATOM   3828  O   PHE A 252      15.140 -41.566   5.906  1.00  0.59           O  
ATOM   3829  CB  PHE A 252      11.988 -40.850   6.147  1.00  0.59           C  
ATOM   3830  CG  PHE A 252      10.984 -39.912   6.853  1.00  0.59           C  
ATOM   3831  CD1 PHE A 252       9.814 -39.510   6.226  1.00  0.59           C  
ATOM   3832  CD2 PHE A 252      11.205 -39.461   8.140  1.00  0.59           C  
ATOM   3833  CE1 PHE A 252       8.907 -38.675   6.863  1.00  0.59           C  
ATOM   3834  CE2 PHE A 252      10.295 -38.631   8.767  1.00  0.59           C  
ATOM   3835  CZ  PHE A 252       9.150 -38.234   8.130  1.00  0.59           C  
ATOM   3836  H   PHE A 252      11.986 -39.600   3.924  1.00  0.59           H  
ATOM   3837  HA  PHE A 252      13.654 -39.498   6.337  1.00  0.59           H  
ATOM   3838 1HB  PHE A 252      11.462 -41.358   5.333  1.00  0.59           H  
ATOM   3839 2HB  PHE A 252      12.306 -41.609   6.856  1.00  0.59           H  
ATOM   3840  HD1 PHE A 252       9.611 -39.857   5.210  1.00  0.59           H  
ATOM   3841  HD2 PHE A 252      12.119 -39.766   8.662  1.00  0.59           H  
ATOM   3842  HE1 PHE A 252       7.999 -38.371   6.349  1.00  0.59           H  
ATOM   3843  HE2 PHE A 252      10.492 -38.290   9.762  1.00  0.59           H  
ATOM   3844  HZ  PHE A 252       8.437 -37.576   8.629  1.00  0.59           H  
ATOM   3845  N   SER A 253      14.232 -41.530   3.839  1.00  0.59           N  
ATOM   3846  CA  SER A 253      15.133 -42.499   3.215  1.00  0.59           C  
ATOM   3847  C   SER A 253      16.620 -42.162   3.202  1.00  0.59           C  
ATOM   3848  O   SER A 253      17.040 -41.020   2.994  1.00  0.59           O  
ATOM   3849  CB  SER A 253      14.734 -42.739   1.783  1.00  0.59           C  
ATOM   3850  OG  SER A 253      15.677 -43.564   1.127  1.00  0.59           O  
ATOM   3851  H   SER A 253      13.472 -41.164   3.247  1.00  0.59           H  
ATOM   3852  HA  SER A 253      15.018 -43.437   3.760  1.00  0.59           H  
ATOM   3853 1HB  SER A 253      13.744 -43.198   1.748  1.00  0.59           H  
ATOM   3854 2HB  SER A 253      14.668 -41.797   1.291  1.00  0.59           H  
ATOM   3855  HG  SER A 253      15.260 -43.836   0.298  1.00  0.59           H  
ATOM   3856  N   ASP A 254      17.417 -43.226   3.309  1.00  0.60           N  
ATOM   3857  CA  ASP A 254      18.879 -43.201   3.243  1.00  0.60           C  
ATOM   3858  C   ASP A 254      19.417 -42.638   1.925  1.00  0.60           C  
ATOM   3859  O   ASP A 254      20.576 -42.231   1.854  1.00  0.60           O  
ATOM   3860  CB  ASP A 254      19.452 -44.608   3.432  1.00  0.60           C  
ATOM   3861  CG  ASP A 254      19.358 -45.136   4.869  1.00  0.60           C  
ATOM   3862  OD1 ASP A 254      19.082 -44.363   5.759  1.00  0.60           O  
ATOM   3863  OD2 ASP A 254      19.559 -46.312   5.056  1.00  0.60           O  
ATOM   3864  H   ASP A 254      16.968 -44.118   3.459  1.00  0.60           H  
ATOM   3865  HA  ASP A 254      19.246 -42.583   4.051  1.00  0.60           H  
ATOM   3866 1HB  ASP A 254      18.928 -45.298   2.767  1.00  0.60           H  
ATOM   3867 2HB  ASP A 254      20.500 -44.608   3.130  1.00  0.60           H  
ATOM   3868  N   ASP A 255      18.584 -42.621   0.882  1.00  0.60           N  
ATOM   3869  CA  ASP A 255      19.019 -42.136  -0.423  1.00  0.60           C  
ATOM   3870  C   ASP A 255      18.857 -40.620  -0.593  1.00  0.60           C  
ATOM   3871  O   ASP A 255      19.209 -40.078  -1.639  1.00  0.60           O  
ATOM   3872  CB  ASP A 255      18.232 -42.841  -1.526  1.00  0.60           C  
ATOM   3873  CG  ASP A 255      18.541 -44.329  -1.626  1.00  0.60           C  
ATOM   3874  OD1 ASP A 255      19.683 -44.700  -1.489  1.00  0.60           O  
ATOM   3875  OD2 ASP A 255      17.621 -45.084  -1.825  1.00  0.60           O  
ATOM   3876  H   ASP A 255      17.627 -42.951   0.999  1.00  0.60           H  
ATOM   3877  HA  ASP A 255      20.075 -42.376  -0.539  1.00  0.60           H  
ATOM   3878 1HB  ASP A 255      17.166 -42.719  -1.334  1.00  0.60           H  
ATOM   3879 2HB  ASP A 255      18.448 -42.369  -2.484  1.00  0.60           H  
ATOM   3880  N   ALA A 256      18.312 -39.940   0.416  1.00  0.60           N  
ATOM   3881  CA  ALA A 256      18.103 -38.491   0.367  1.00  0.60           C  
ATOM   3882  C   ALA A 256      19.413 -37.706   0.557  1.00  0.60           C  
ATOM   3883  O   ALA A 256      20.346 -38.181   1.208  1.00  0.60           O  
ATOM   3884  CB  ALA A 256      17.117 -38.086   1.436  1.00  0.60           C  
ATOM   3885  H   ALA A 256      18.027 -40.431   1.264  1.00  0.60           H  
ATOM   3886  HA  ALA A 256      17.697 -38.237  -0.613  1.00  0.60           H  
ATOM   3887 1HB  ALA A 256      16.960 -37.030   1.379  1.00  0.60           H  
ATOM   3888 2HB  ALA A 256      16.176 -38.603   1.303  1.00  0.60           H  
ATOM   3889 3HB  ALA A 256      17.521 -38.338   2.411  1.00  0.60           H  
ATOM   3890  N   ASP A 257      19.451 -36.465   0.040  1.00  0.60           N  
ATOM   3891  CA  ASP A 257      20.577 -35.543   0.238  1.00  0.60           C  
ATOM   3892  C   ASP A 257      20.347 -34.817   1.567  1.00  0.60           C  
ATOM   3893  O   ASP A 257      21.288 -34.423   2.261  1.00  0.60           O  
ATOM   3894  CB  ASP A 257      20.656 -34.542  -0.924  1.00  0.60           C  
ATOM   3895  CG  ASP A 257      20.964 -35.199  -2.274  1.00  0.60           C  
ATOM   3896  OD1 ASP A 257      22.061 -35.676  -2.456  1.00  0.60           O  
ATOM   3897  OD2 ASP A 257      20.059 -35.249  -3.110  1.00  0.60           O  
ATOM   3898  H   ASP A 257      18.655 -36.118  -0.482  1.00  0.60           H  
ATOM   3899  HA  ASP A 257      21.507 -36.112   0.298  1.00  0.60           H  
ATOM   3900 1HB  ASP A 257      19.707 -34.020  -1.007  1.00  0.60           H  
ATOM   3901 2HB  ASP A 257      21.419 -33.793  -0.708  1.00  0.60           H  
ATOM   3902  N   PHE A 258      19.057 -34.632   1.878  1.00  0.59           N  
ATOM   3903  CA  PHE A 258      18.526 -34.068   3.126  1.00  0.59           C  
ATOM   3904  C   PHE A 258      17.639 -35.124   3.808  1.00  0.59           C  
ATOM   3905  O   PHE A 258      16.455 -35.269   3.471  1.00  0.59           O  
ATOM   3906  CB  PHE A 258      17.765 -32.783   2.833  1.00  0.59           C  
ATOM   3907  CG  PHE A 258      18.621 -31.645   2.386  1.00  0.59           C  
ATOM   3908  CD1 PHE A 258      19.106 -31.565   1.100  1.00  0.59           C  
ATOM   3909  CD2 PHE A 258      18.890 -30.604   3.257  1.00  0.59           C  
ATOM   3910  CE1 PHE A 258      19.889 -30.488   0.713  1.00  0.59           C  
ATOM   3911  CE2 PHE A 258      19.647 -29.529   2.857  1.00  0.59           C  
ATOM   3912  CZ  PHE A 258      20.155 -29.480   1.590  1.00  0.59           C  
ATOM   3913  H   PHE A 258      18.383 -34.923   1.174  1.00  0.59           H  
ATOM   3914  HA  PHE A 258      19.354 -33.831   3.789  1.00  0.59           H  
ATOM   3915 1HB  PHE A 258      17.031 -32.975   2.054  1.00  0.59           H  
ATOM   3916 2HB  PHE A 258      17.229 -32.465   3.711  1.00  0.59           H  
ATOM   3917  HD1 PHE A 258      18.880 -32.365   0.397  1.00  0.59           H  
ATOM   3918  HD2 PHE A 258      18.489 -30.642   4.269  1.00  0.59           H  
ATOM   3919  HE1 PHE A 258      20.290 -30.431  -0.292  1.00  0.59           H  
ATOM   3920  HE2 PHE A 258      19.845 -28.714   3.535  1.00  0.59           H  
ATOM   3921  HZ  PHE A 258      20.759 -28.630   1.277  1.00  0.59           H  
ATOM   3922  N   ARG A 259      18.231 -35.875   4.735  1.00  0.60           N  
ATOM   3923  CA  ARG A 259      17.594 -37.037   5.358  1.00  0.60           C  
ATOM   3924  C   ARG A 259      16.989 -36.766   6.724  1.00  0.60           C  
ATOM   3925  O   ARG A 259      17.626 -36.150   7.576  1.00  0.60           O  
ATOM   3926  CB  ARG A 259      18.588 -38.167   5.500  1.00  0.60           C  
ATOM   3927  CG  ARG A 259      18.038 -39.424   6.127  1.00  0.60           C  
ATOM   3928  CD  ARG A 259      19.017 -40.516   6.058  1.00  0.60           C  
ATOM   3929  NE  ARG A 259      20.213 -40.242   6.854  1.00  0.60           N  
ATOM   3930  CZ  ARG A 259      20.330 -40.538   8.160  1.00  0.60           C  
ATOM   3931  NH1 ARG A 259      19.344 -41.100   8.799  1.00  0.60           N  
ATOM   3932  NH2 ARG A 259      21.430 -40.272   8.834  1.00  0.60           N  
ATOM   3933  H   ARG A 259      19.184 -35.640   5.002  1.00  0.60           H  
ATOM   3934  HA  ARG A 259      16.813 -37.374   4.691  1.00  0.60           H  
ATOM   3935 1HB  ARG A 259      18.970 -38.439   4.512  1.00  0.60           H  
ATOM   3936 2HB  ARG A 259      19.433 -37.832   6.096  1.00  0.60           H  
ATOM   3937 1HG  ARG A 259      17.795 -39.245   7.176  1.00  0.60           H  
ATOM   3938 2HG  ARG A 259      17.134 -39.736   5.593  1.00  0.60           H  
ATOM   3939 1HD  ARG A 259      18.568 -41.455   6.398  1.00  0.60           H  
ATOM   3940 2HD  ARG A 259      19.323 -40.609   5.022  1.00  0.60           H  
ATOM   3941  HE  ARG A 259      20.999 -39.807   6.393  1.00  0.60           H  
ATOM   3942 1HH1 ARG A 259      18.477 -41.322   8.327  1.00  0.60           H  
ATOM   3943 2HH1 ARG A 259      19.476 -41.311   9.796  1.00  0.60           H  
ATOM   3944 1HH2 ARG A 259      22.228 -39.857   8.382  1.00  0.60           H  
ATOM   3945 2HH2 ARG A 259      21.436 -40.505   9.838  1.00  0.60           H  
ATOM   3946  N   ILE A 260      15.768 -37.226   6.944  1.00  0.61           N  
ATOM   3947  CA  ILE A 260      15.129 -37.030   8.240  1.00  0.61           C  
ATOM   3948  C   ILE A 260      15.345 -38.233   9.164  1.00  0.61           C  
ATOM   3949  O   ILE A 260      15.040 -39.375   8.814  1.00  0.61           O  
ATOM   3950  CB  ILE A 260      13.623 -36.759   8.100  1.00  0.61           C  
ATOM   3951  CG1 ILE A 260      13.355 -35.521   7.311  1.00  0.61           C  
ATOM   3952  CG2 ILE A 260      13.032 -36.623   9.461  1.00  0.61           C  
ATOM   3953  CD1 ILE A 260      11.901 -35.390   6.978  1.00  0.61           C  
ATOM   3954  H   ILE A 260      15.281 -37.701   6.187  1.00  0.61           H  
ATOM   3955  HA  ILE A 260      15.577 -36.160   8.719  1.00  0.61           H  
ATOM   3956  HB  ILE A 260      13.156 -37.570   7.571  1.00  0.61           H  
ATOM   3957 1HG1 ILE A 260      13.666 -34.655   7.883  1.00  0.61           H  
ATOM   3958 2HG1 ILE A 260      13.927 -35.552   6.378  1.00  0.61           H  
ATOM   3959 1HG2 ILE A 260      11.970 -36.416   9.392  1.00  0.61           H  
ATOM   3960 2HG2 ILE A 260      13.190 -37.533  10.033  1.00  0.61           H  
ATOM   3961 3HG2 ILE A 260      13.527 -35.819   9.932  1.00  0.61           H  
ATOM   3962 1HD1 ILE A 260      11.734 -34.491   6.407  1.00  0.61           H  
ATOM   3963 2HD1 ILE A 260      11.593 -36.259   6.399  1.00  0.61           H  
ATOM   3964 3HD1 ILE A 260      11.323 -35.347   7.893  1.00  0.61           H  
ATOM   3965  N   GLU A 261      15.885 -37.955  10.347  1.00  0.64           N  
ATOM   3966  CA  GLU A 261      16.219 -38.948  11.361  1.00  0.64           C  
ATOM   3967  C   GLU A 261      15.598 -38.619  12.718  1.00  0.64           C  
ATOM   3968  O   GLU A 261      15.366 -37.454  13.050  1.00  0.64           O  
ATOM   3969  CB  GLU A 261      17.737 -39.082  11.500  1.00  0.64           C  
ATOM   3970  CG  GLU A 261      18.231 -40.164  12.503  1.00  0.64           C  
ATOM   3971  CD  GLU A 261      19.742 -40.364  12.510  1.00  0.64           C  
ATOM   3972  OE1 GLU A 261      20.366 -40.038  13.494  1.00  0.64           O  
ATOM   3973  OE2 GLU A 261      20.261 -40.884  11.535  1.00  0.64           O  
ATOM   3974  H   GLU A 261      16.124 -36.984  10.545  1.00  0.64           H  
ATOM   3975  HA  GLU A 261      15.823 -39.910  11.037  1.00  0.64           H  
ATOM   3976 1HB  GLU A 261      18.176 -39.270  10.530  1.00  0.64           H  
ATOM   3977 2HB  GLU A 261      18.116 -38.139  11.862  1.00  0.64           H  
ATOM   3978 1HG  GLU A 261      17.944 -39.867  13.505  1.00  0.64           H  
ATOM   3979 2HG  GLU A 261      17.743 -41.110  12.276  1.00  0.64           H  
ATOM   3980  N   ALA A 262      15.266 -39.664  13.479  1.00  0.68           N  
ATOM   3981  CA  ALA A 262      14.739 -39.519  14.839  1.00  0.68           C  
ATOM   3982  C   ALA A 262      13.438 -38.735  14.905  1.00  0.68           C  
ATOM   3983  O   ALA A 262      13.262 -37.881  15.772  1.00  0.68           O  
ATOM   3984  CB  ALA A 262      15.774 -38.835  15.726  1.00  0.68           C  
ATOM   3985  H   ALA A 262      15.449 -40.592  13.124  1.00  0.68           H  
ATOM   3986  HA  ALA A 262      14.546 -40.519  15.227  1.00  0.68           H  
ATOM   3987 1HB  ALA A 262      15.388 -38.777  16.743  1.00  0.68           H  
ATOM   3988 2HB  ALA A 262      16.697 -39.416  15.722  1.00  0.68           H  
ATOM   3989 3HB  ALA A 262      15.986 -37.830  15.373  1.00  0.68           H  
ATOM   3990  N   PHE A 263      12.529 -39.033  13.989  1.00  0.72           N  
ATOM   3991  CA  PHE A 263      11.217 -38.405  13.981  1.00  0.72           C  
ATOM   3992  C   PHE A 263      10.442 -38.760  15.247  1.00  0.72           C  
ATOM   3993  O   PHE A 263      10.325 -39.942  15.589  1.00  0.72           O  
ATOM   3994  CB  PHE A 263      10.419 -38.892  12.773  1.00  0.72           C  
ATOM   3995  CG  PHE A 263       9.051 -38.288  12.627  1.00  0.72           C  
ATOM   3996  CD1 PHE A 263       8.836 -37.202  11.817  1.00  0.72           C  
ATOM   3997  CD2 PHE A 263       7.970 -38.813  13.333  1.00  0.72           C  
ATOM   3998  CE1 PHE A 263       7.584 -36.671  11.703  1.00  0.72           C  
ATOM   3999  CE2 PHE A 263       6.714 -38.259  13.227  1.00  0.72           C  
ATOM   4000  CZ  PHE A 263       6.522 -37.186  12.408  1.00  0.72           C  
ATOM   4001  H   PHE A 263      12.750 -39.728  13.293  1.00  0.72           H  
ATOM   4002  HA  PHE A 263      11.342 -37.323  13.936  1.00  0.72           H  
ATOM   4003 1HB  PHE A 263      10.986 -38.675  11.879  1.00  0.72           H  
ATOM   4004 2HB  PHE A 263      10.305 -39.972  12.832  1.00  0.72           H  
ATOM   4005  HD1 PHE A 263       9.666 -36.768  11.262  1.00  0.72           H  
ATOM   4006  HD2 PHE A 263       8.133 -39.670  13.988  1.00  0.72           H  
ATOM   4007  HE1 PHE A 263       7.421 -35.830  11.064  1.00  0.72           H  
ATOM   4008  HE2 PHE A 263       5.876 -38.670  13.793  1.00  0.72           H  
ATOM   4009  HZ  PHE A 263       5.526 -36.734  12.315  1.00  0.72           H  
ATOM   4010  N   GLU A 264       9.881 -37.750  15.905  1.00  0.77           N  
ATOM   4011  CA  GLU A 264       9.069 -37.950  17.101  1.00  0.77           C  
ATOM   4012  C   GLU A 264       7.930 -36.939  17.168  1.00  0.77           C  
ATOM   4013  O   GLU A 264       8.115 -35.754  16.894  1.00  0.77           O  
ATOM   4014  CB  GLU A 264       9.937 -37.842  18.362  1.00  0.77           C  
ATOM   4015  CG  GLU A 264       9.210 -38.105  19.687  1.00  0.77           C  
ATOM   4016  CD  GLU A 264      10.136 -38.070  20.890  1.00  0.77           C  
ATOM   4017  OE1 GLU A 264      11.312 -37.885  20.710  1.00  0.77           O  
ATOM   4018  OE2 GLU A 264       9.658 -38.221  21.996  1.00  0.77           O  
ATOM   4019  H   GLU A 264      10.069 -36.803  15.577  1.00  0.77           H  
ATOM   4020  HA  GLU A 264       8.635 -38.948  17.061  1.00  0.77           H  
ATOM   4021 1HB  GLU A 264      10.765 -38.550  18.289  1.00  0.77           H  
ATOM   4022 2HB  GLU A 264      10.372 -36.842  18.413  1.00  0.77           H  
ATOM   4023 1HG  GLU A 264       8.438 -37.348  19.824  1.00  0.77           H  
ATOM   4024 2HG  GLU A 264       8.720 -39.076  19.636  1.00  0.77           H  
ATOM   4025  N   GLN A 265       6.738 -37.401  17.530  1.00  0.81           N  
ATOM   4026  CA  GLN A 265       5.618 -36.477  17.646  1.00  0.81           C  
ATOM   4027  C   GLN A 265       5.070 -36.461  19.068  1.00  0.81           C  
ATOM   4028  O   GLN A 265       4.901 -37.514  19.686  1.00  0.81           O  
ATOM   4029  CB  GLN A 265       4.511 -36.835  16.662  1.00  0.81           C  
ATOM   4030  CG  GLN A 265       3.392 -35.845  16.647  1.00  0.81           C  
ATOM   4031  CD  GLN A 265       2.357 -36.213  15.710  1.00  0.81           C  
ATOM   4032  OE1 GLN A 265       2.603 -36.873  14.691  1.00  0.81           O  
ATOM   4033  NE2 GLN A 265       1.152 -35.806  16.040  1.00  0.81           N  
ATOM   4034  H   GLN A 265       6.614 -38.382  17.740  1.00  0.81           H  
ATOM   4035  HA  GLN A 265       5.963 -35.474  17.421  1.00  0.81           H  
ATOM   4036 1HB  GLN A 265       4.922 -36.898  15.653  1.00  0.81           H  
ATOM   4037 2HB  GLN A 265       4.092 -37.805  16.918  1.00  0.81           H  
ATOM   4038 1HG  GLN A 265       2.948 -35.773  17.634  1.00  0.81           H  
ATOM   4039 2HG  GLN A 265       3.781 -34.871  16.347  1.00  0.81           H  
ATOM   4040 1HE2 GLN A 265       0.355 -36.050  15.463  1.00  0.81           H  
ATOM   4041 2HE2 GLN A 265       1.021 -35.254  16.897  1.00  0.81           H  
ATOM   4042  N   ARG A 266       4.854 -35.261  19.597  1.00  0.84           N  
ATOM   4043  CA  ARG A 266       4.309 -35.080  20.937  1.00  0.84           C  
ATOM   4044  C   ARG A 266       3.144 -34.103  20.888  1.00  0.84           C  
ATOM   4045  O   ARG A 266       3.337 -32.894  20.707  1.00  0.84           O  
ATOM   4046  CB  ARG A 266       5.376 -34.558  21.888  1.00  0.84           C  
ATOM   4047  CG  ARG A 266       6.570 -35.493  22.102  1.00  0.84           C  
ATOM   4048  CD  ARG A 266       7.504 -34.982  23.146  1.00  0.84           C  
ATOM   4049  NE  ARG A 266       8.632 -35.880  23.351  1.00  0.84           N  
ATOM   4050  CZ  ARG A 266       9.583 -35.738  24.290  1.00  0.84           C  
ATOM   4051  NH1 ARG A 266       9.558 -34.730  25.139  1.00  0.84           N  
ATOM   4052  NH2 ARG A 266      10.541 -36.637  24.339  1.00  0.84           N  
ATOM   4053  H   ARG A 266       5.024 -34.440  19.018  1.00  0.84           H  
ATOM   4054  HA  ARG A 266       3.944 -36.040  21.304  1.00  0.84           H  
ATOM   4055 1HB  ARG A 266       5.763 -33.610  21.508  1.00  0.84           H  
ATOM   4056 2HB  ARG A 266       4.929 -34.362  22.861  1.00  0.84           H  
ATOM   4057 1HG  ARG A 266       6.214 -36.479  22.404  1.00  0.84           H  
ATOM   4058 2HG  ARG A 266       7.131 -35.584  21.169  1.00  0.84           H  
ATOM   4059 1HD  ARG A 266       7.894 -34.011  22.840  1.00  0.84           H  
ATOM   4060 2HD  ARG A 266       6.974 -34.880  24.091  1.00  0.84           H  
ATOM   4061  HE  ARG A 266       8.735 -36.696  22.732  1.00  0.84           H  
ATOM   4062 1HH1 ARG A 266       8.815 -34.049  25.092  1.00  0.84           H  
ATOM   4063 2HH1 ARG A 266      10.281 -34.643  25.838  1.00  0.84           H  
ATOM   4064 1HH2 ARG A 266      10.519 -37.405  23.647  1.00  0.84           H  
ATOM   4065 2HH2 ARG A 266      11.275 -36.574  25.023  1.00  0.84           H  
ATOM   4066  N   GLY A 267       1.925 -34.596  21.052  1.00  0.85           N  
ATOM   4067  CA  GLY A 267       0.784 -33.723  20.891  1.00  0.85           C  
ATOM   4068  C   GLY A 267       0.798 -33.164  19.473  1.00  0.85           C  
ATOM   4069  O   GLY A 267       0.929 -33.919  18.503  1.00  0.85           O  
ATOM   4070  H   GLY A 267       1.742 -35.584  21.238  1.00  0.85           H  
ATOM   4071 1HA  GLY A 267      -0.125 -34.293  21.065  1.00  0.85           H  
ATOM   4072 2HA  GLY A 267       0.818 -32.915  21.620  1.00  0.85           H  
ATOM   4073  N   ALA A 268       0.671 -31.840  19.350  1.00  0.83           N  
ATOM   4074  CA  ALA A 268       0.660 -31.185  18.042  1.00  0.83           C  
ATOM   4075  C   ALA A 268       2.065 -30.905  17.496  1.00  0.83           C  
ATOM   4076  O   ALA A 268       2.201 -30.413  16.381  1.00  0.83           O  
ATOM   4077  CB  ALA A 268      -0.115 -29.874  18.111  1.00  0.83           C  
ATOM   4078  H   ALA A 268       0.577 -31.277  20.182  1.00  0.83           H  
ATOM   4079  HA  ALA A 268       0.157 -31.852  17.343  1.00  0.83           H  
ATOM   4080 1HB  ALA A 268      -0.144 -29.423  17.116  1.00  0.83           H  
ATOM   4081 2HB  ALA A 268      -1.131 -30.048  18.456  1.00  0.83           H  
ATOM   4082 3HB  ALA A 268       0.386 -29.198  18.800  1.00  0.83           H  
ATOM   4083  N   GLN A 269       3.120 -31.156  18.270  1.00  0.79           N  
ATOM   4084  CA  GLN A 269       4.446 -30.832  17.748  1.00  0.79           C  
ATOM   4085  C   GLN A 269       5.187 -32.011  17.172  1.00  0.79           C  
ATOM   4086  O   GLN A 269       5.138 -33.134  17.678  1.00  0.79           O  
ATOM   4087  CB  GLN A 269       5.353 -30.176  18.794  1.00  0.79           C  
ATOM   4088  CG  GLN A 269       4.923 -28.809  19.237  1.00  0.79           C  
ATOM   4089  CD  GLN A 269       5.938 -28.149  20.168  1.00  0.79           C  
ATOM   4090  OE1 GLN A 269       6.638 -28.818  20.941  1.00  0.79           O  
ATOM   4091  NE2 GLN A 269       6.024 -26.821  20.094  1.00  0.79           N  
ATOM   4092  H   GLN A 269       3.019 -31.595  19.187  1.00  0.79           H  
ATOM   4093  HA  GLN A 269       4.323 -30.111  16.942  1.00  0.79           H  
ATOM   4094 1HB  GLN A 269       5.410 -30.818  19.673  1.00  0.79           H  
ATOM   4095 2HB  GLN A 269       6.361 -30.089  18.382  1.00  0.79           H  
ATOM   4096 1HG  GLN A 269       4.822 -28.188  18.350  1.00  0.79           H  
ATOM   4097 2HG  GLN A 269       3.968 -28.882  19.753  1.00  0.79           H  
ATOM   4098 1HE2 GLN A 269       6.665 -26.323  20.675  1.00  0.79           H  
ATOM   4099 2HE2 GLN A 269       5.429 -26.315  19.439  1.00  0.79           H  
ATOM   4100  N   VAL A 270       5.958 -31.729  16.145  1.00  0.74           N  
ATOM   4101  CA  VAL A 270       6.812 -32.741  15.557  1.00  0.74           C  
ATOM   4102  C   VAL A 270       8.244 -32.315  15.612  1.00  0.74           C  
ATOM   4103  O   VAL A 270       8.586 -31.176  15.289  1.00  0.74           O  
ATOM   4104  CB  VAL A 270       6.383 -33.068  14.129  1.00  0.74           C  
ATOM   4105  CG1 VAL A 270       6.306 -31.864  13.331  1.00  0.74           C  
ATOM   4106  CG2 VAL A 270       7.370 -33.952  13.497  1.00  0.74           C  
ATOM   4107  H   VAL A 270       5.957 -30.774  15.780  1.00  0.74           H  
ATOM   4108  HA  VAL A 270       6.720 -33.657  16.137  1.00  0.74           H  
ATOM   4109  HB  VAL A 270       5.417 -33.554  14.153  1.00  0.74           H  
ATOM   4110 1HG1 VAL A 270       5.994 -32.117  12.314  1.00  0.74           H  
ATOM   4111 2HG1 VAL A 270       5.576 -31.187  13.777  1.00  0.74           H  
ATOM   4112 3HG1 VAL A 270       7.288 -31.397  13.310  1.00  0.74           H  
ATOM   4113 1HG2 VAL A 270       7.020 -34.146  12.498  1.00  0.74           H  
ATOM   4114 2HG2 VAL A 270       8.341 -33.469  13.452  1.00  0.74           H  
ATOM   4115 3HG2 VAL A 270       7.451 -34.882  14.067  1.00  0.74           H  
ATOM   4116  N   HIS A 271       9.087 -33.245  16.013  1.00  0.69           N  
ATOM   4117  CA  HIS A 271      10.486 -32.972  16.154  1.00  0.69           C  
ATOM   4118  C   HIS A 271      11.268 -33.922  15.263  1.00  0.69           C  
ATOM   4119  O   HIS A 271      10.950 -35.111  15.154  1.00  0.69           O  
ATOM   4120  CB  HIS A 271      10.883 -33.214  17.614  1.00  0.69           C  
ATOM   4121  CG  HIS A 271      10.069 -32.425  18.626  1.00  0.69           C  
ATOM   4122  ND1 HIS A 271      10.441 -31.182  19.094  1.00  0.69           N  
ATOM   4123  CD2 HIS A 271       8.895 -32.729  19.254  1.00  0.69           C  
ATOM   4124  CE1 HIS A 271       9.534 -30.758  19.978  1.00  0.69           C  
ATOM   4125  NE2 HIS A 271       8.596 -31.675  20.087  1.00  0.69           N  
ATOM   4126  H   HIS A 271       8.734 -34.166  16.262  1.00  0.69           H  
ATOM   4127  HA  HIS A 271      10.711 -31.951  15.872  1.00  0.69           H  
ATOM   4128 1HB  HIS A 271      10.771 -34.279  17.843  1.00  0.69           H  
ATOM   4129 2HB  HIS A 271      11.932 -32.961  17.748  1.00  0.69           H  
ATOM   4130  HD2 HIS A 271       8.305 -33.644  19.124  1.00  0.69           H  
ATOM   4131  HE1 HIS A 271       9.558 -29.809  20.518  1.00  0.69           H  
ATOM   4132  HE2 HIS A 271       7.784 -31.612  20.692  1.00  0.69           H  
ATOM   4133  N   PHE A 272      12.304 -33.415  14.620  1.00  0.65           N  
ATOM   4134  CA  PHE A 272      13.152 -34.303  13.839  1.00  0.65           C  
ATOM   4135  C   PHE A 272      14.543 -33.735  13.645  1.00  0.65           C  
ATOM   4136  O   PHE A 272      14.758 -32.538  13.820  1.00  0.65           O  
ATOM   4137  CB  PHE A 272      12.496 -34.606  12.498  1.00  0.65           C  
ATOM   4138  CG  PHE A 272      12.293 -33.440  11.539  1.00  0.65           C  
ATOM   4139  CD1 PHE A 272      13.231 -33.153  10.541  1.00  0.65           C  
ATOM   4140  CD2 PHE A 272      11.161 -32.639  11.625  1.00  0.65           C  
ATOM   4141  CE1 PHE A 272      13.023 -32.125   9.660  1.00  0.65           C  
ATOM   4142  CE2 PHE A 272      10.978 -31.602  10.748  1.00  0.65           C  
ATOM   4143  CZ  PHE A 272      11.914 -31.356   9.762  1.00  0.65           C  
ATOM   4144  H   PHE A 272      12.488 -32.412  14.674  1.00  0.65           H  
ATOM   4145  HA  PHE A 272      13.256 -35.248  14.381  1.00  0.65           H  
ATOM   4146 1HB  PHE A 272      13.106 -35.341  12.013  1.00  0.65           H  
ATOM   4147 2HB  PHE A 272      11.526 -35.070  12.664  1.00  0.65           H  
ATOM   4148  HD1 PHE A 272      14.134 -33.762  10.456  1.00  0.65           H  
ATOM   4149  HD2 PHE A 272      10.418 -32.836  12.397  1.00  0.65           H  
ATOM   4150  HE1 PHE A 272      13.744 -31.917   8.880  1.00  0.65           H  
ATOM   4151  HE2 PHE A 272      10.097 -30.980  10.827  1.00  0.65           H  
ATOM   4152  HZ  PHE A 272      11.780 -30.548   9.072  1.00  0.65           H  
ATOM   4153  N   SER A 273      15.491 -34.576  13.260  1.00  0.64           N  
ATOM   4154  CA  SER A 273      16.822 -34.092  12.944  1.00  0.64           C  
ATOM   4155  C   SER A 273      17.058 -34.233  11.451  1.00  0.64           C  
ATOM   4156  O   SER A 273      16.856 -35.307  10.882  1.00  0.64           O  
ATOM   4157  CB  SER A 273      17.859 -34.855  13.733  1.00  0.64           C  
ATOM   4158  OG  SER A 273      19.145 -34.467  13.354  1.00  0.64           O  
ATOM   4159  H   SER A 273      15.300 -35.574  13.170  1.00  0.64           H  
ATOM   4160  HA  SER A 273      16.893 -33.039  13.200  1.00  0.64           H  
ATOM   4161 1HB  SER A 273      17.718 -34.684  14.802  1.00  0.64           H  
ATOM   4162 2HB  SER A 273      17.729 -35.924  13.547  1.00  0.64           H  
ATOM   4163  HG  SER A 273      19.063 -34.189  12.433  1.00  0.64           H  
ATOM   4164  N   LEU A 274      17.428 -33.144  10.794  1.00  0.67           N  
ATOM   4165  CA  LEU A 274      17.628 -33.214   9.357  1.00  0.67           C  
ATOM   4166  C   LEU A 274      19.121 -33.234   9.051  1.00  0.67           C  
ATOM   4167  O   LEU A 274      19.865 -32.345   9.477  1.00  0.67           O  
ATOM   4168  CB  LEU A 274      16.952 -32.027   8.685  1.00  0.67           C  
ATOM   4169  CG  LEU A 274      16.992 -31.995   7.173  1.00  0.67           C  
ATOM   4170  CD1 LEU A 274      16.180 -33.148   6.650  1.00  0.67           C  
ATOM   4171  CD2 LEU A 274      16.428 -30.723   6.717  1.00  0.67           C  
ATOM   4172  H   LEU A 274      17.561 -32.265  11.296  1.00  0.67           H  
ATOM   4173  HA  LEU A 274      17.184 -34.130   8.978  1.00  0.67           H  
ATOM   4174 1HB  LEU A 274      15.926 -32.019   8.985  1.00  0.67           H  
ATOM   4175 2HB  LEU A 274      17.419 -31.111   9.050  1.00  0.67           H  
ATOM   4176  HG  LEU A 274      18.021 -32.102   6.819  1.00  0.67           H  
ATOM   4177 1HD1 LEU A 274      16.180 -33.158   5.574  1.00  0.67           H  
ATOM   4178 2HD1 LEU A 274      16.599 -34.054   7.011  1.00  0.67           H  
ATOM   4179 3HD1 LEU A 274      15.162 -33.051   7.005  1.00  0.67           H  
ATOM   4180 1HD2 LEU A 274      16.434 -30.675   5.627  1.00  0.67           H  
ATOM   4181 2HD2 LEU A 274      15.407 -30.634   7.081  1.00  0.67           H  
ATOM   4182 3HD2 LEU A 274      17.028 -29.935   7.130  1.00  0.67           H  
ATOM   4183  N   ILE A 275      19.569 -34.264   8.349  1.00  0.72           N  
ATOM   4184  CA  ILE A 275      20.978 -34.426   8.033  1.00  0.72           C  
ATOM   4185  C   ILE A 275      21.221 -34.107   6.583  1.00  0.72           C  
ATOM   4186  O   ILE A 275      20.596 -34.704   5.705  1.00  0.72           O  
ATOM   4187  CB  ILE A 275      21.445 -35.861   8.304  1.00  0.72           C  
ATOM   4188  CG1 ILE A 275      21.251 -36.185   9.758  1.00  0.72           C  
ATOM   4189  CG2 ILE A 275      22.905 -36.008   7.919  1.00  0.72           C  
ATOM   4190  CD1 ILE A 275      19.899 -36.756  10.071  1.00  0.72           C  
ATOM   4191  H   ILE A 275      18.905 -34.965   8.030  1.00  0.72           H  
ATOM   4192  HA  ILE A 275      21.566 -33.740   8.639  1.00  0.72           H  
ATOM   4193  HB  ILE A 275      20.836 -36.558   7.728  1.00  0.72           H  
ATOM   4194 1HG1 ILE A 275      22.009 -36.896  10.076  1.00  0.72           H  
ATOM   4195 2HG1 ILE A 275      21.363 -35.278  10.324  1.00  0.72           H  
ATOM   4196 1HG2 ILE A 275      23.232 -37.027   8.114  1.00  0.72           H  
ATOM   4197 2HG2 ILE A 275      23.030 -35.785   6.860  1.00  0.72           H  
ATOM   4198 3HG2 ILE A 275      23.508 -35.313   8.508  1.00  0.72           H  
ATOM   4199 1HD1 ILE A 275      19.848 -36.941  11.138  1.00  0.72           H  
ATOM   4200 2HD1 ILE A 275      19.116 -36.062   9.787  1.00  0.72           H  
ATOM   4201 3HD1 ILE A 275      19.758 -37.687   9.526  1.00  0.72           H  
ATOM   4202  N   ARG A 276      22.126 -33.178   6.311  1.00  0.80           N  
ATOM   4203  CA  ARG A 276      22.344 -32.825   4.927  1.00  0.80           C  
ATOM   4204  C   ARG A 276      23.784 -33.067   4.533  1.00  0.80           C  
ATOM   4205  O   ARG A 276      24.702 -32.985   5.358  1.00  0.80           O  
ATOM   4206  CB  ARG A 276      21.997 -31.370   4.683  1.00  0.80           C  
ATOM   4207  CG  ARG A 276      22.896 -30.413   5.351  1.00  0.80           C  
ATOM   4208  CD  ARG A 276      22.531 -28.978   5.116  1.00  0.80           C  
ATOM   4209  NE  ARG A 276      21.317 -28.575   5.803  1.00  0.80           N  
ATOM   4210  CZ  ARG A 276      21.266 -28.180   7.091  1.00  0.80           C  
ATOM   4211  NH1 ARG A 276      22.353 -28.171   7.827  1.00  0.80           N  
ATOM   4212  NH2 ARG A 276      20.130 -27.799   7.604  1.00  0.80           N  
ATOM   4213  H   ARG A 276      22.638 -32.716   7.052  1.00  0.80           H  
ATOM   4214  HA  ARG A 276      21.708 -33.434   4.308  1.00  0.80           H  
ATOM   4215 1HB  ARG A 276      22.018 -31.170   3.612  1.00  0.80           H  
ATOM   4216 2HB  ARG A 276      20.994 -31.180   5.045  1.00  0.80           H  
ATOM   4217 1HG  ARG A 276      22.890 -30.606   6.426  1.00  0.80           H  
ATOM   4218 2HG  ARG A 276      23.905 -30.571   4.955  1.00  0.80           H  
ATOM   4219 1HD  ARG A 276      23.326 -28.338   5.462  1.00  0.80           H  
ATOM   4220 2HD  ARG A 276      22.389 -28.817   4.050  1.00  0.80           H  
ATOM   4221  HE  ARG A 276      20.460 -28.554   5.276  1.00  0.80           H  
ATOM   4222 1HH1 ARG A 276      23.231 -28.455   7.430  1.00  0.80           H  
ATOM   4223 2HH1 ARG A 276      22.325 -27.869   8.796  1.00  0.80           H  
ATOM   4224 1HH2 ARG A 276      19.306 -27.791   7.034  1.00  0.80           H  
ATOM   4225 2HH2 ARG A 276      20.097 -27.494   8.563  1.00  0.80           H  
ATOM   4226  N   GLN A 277      23.987 -33.295   3.253  1.00  0.87           N  
ATOM   4227  CA  GLN A 277      25.330 -33.497   2.740  1.00  0.87           C  
ATOM   4228  C   GLN A 277      26.281 -32.372   3.167  1.00  0.87           C  
ATOM   4229  O   GLN A 277      25.983 -31.188   2.988  1.00  0.87           O  
ATOM   4230  CB  GLN A 277      25.291 -33.601   1.212  1.00  0.87           C  
ATOM   4231  CG  GLN A 277      26.640 -33.880   0.544  1.00  0.87           C  
ATOM   4232  CD  GLN A 277      27.166 -35.289   0.828  1.00  0.87           C  
ATOM   4233  OE1 GLN A 277      26.454 -36.280   0.606  1.00  0.87           O  
ATOM   4234  NE2 GLN A 277      28.400 -35.394   1.308  1.00  0.87           N  
ATOM   4235  H   GLN A 277      23.170 -33.406   2.647  1.00  0.87           H  
ATOM   4236  HA  GLN A 277      25.713 -34.434   3.142  1.00  0.87           H  
ATOM   4237 1HB  GLN A 277      24.599 -34.393   0.921  1.00  0.87           H  
ATOM   4238 2HB  GLN A 277      24.907 -32.669   0.799  1.00  0.87           H  
ATOM   4239 1HG  GLN A 277      26.528 -33.771  -0.532  1.00  0.87           H  
ATOM   4240 2HG  GLN A 277      27.372 -33.165   0.908  1.00  0.87           H  
ATOM   4241 1HE2 GLN A 277      28.790 -36.288   1.506  1.00  0.87           H  
ATOM   4242 2HE2 GLN A 277      28.972 -34.548   1.481  1.00  0.87           H  
ATOM   4243  N   ASP A 278      27.417 -32.786   3.738  1.00  0.91           N  
ATOM   4244  CA  ASP A 278      28.528 -31.959   4.227  1.00  0.91           C  
ATOM   4245  C   ASP A 278      28.265 -31.007   5.409  1.00  0.91           C  
ATOM   4246  O   ASP A 278      29.137 -30.190   5.719  1.00  0.91           O  
ATOM   4247  CB  ASP A 278      29.100 -31.118   3.076  1.00  0.91           C  
ATOM   4248  CG  ASP A 278      29.717 -31.958   1.954  1.00  0.91           C  
ATOM   4249  OD1 ASP A 278      29.942 -33.133   2.160  1.00  0.91           O  
ATOM   4250  OD2 ASP A 278      29.933 -31.431   0.895  1.00  0.91           O  
ATOM   4251  H   ASP A 278      27.517 -33.784   3.850  1.00  0.91           H  
ATOM   4252  HA  ASP A 278      29.311 -32.646   4.548  1.00  0.91           H  
ATOM   4253 1HB  ASP A 278      28.322 -30.483   2.655  1.00  0.91           H  
ATOM   4254 2HB  ASP A 278      29.869 -30.455   3.471  1.00  0.91           H  
ATOM   4255  N   LYS A 279      27.126 -31.121   6.102  1.00  0.90           N  
ATOM   4256  CA  LYS A 279      26.886 -30.248   7.262  1.00  0.90           C  
ATOM   4257  C   LYS A 279      26.382 -31.011   8.485  1.00  0.90           C  
ATOM   4258  O   LYS A 279      25.820 -32.101   8.380  1.00  0.90           O  
ATOM   4259  CB  LYS A 279      25.900 -29.122   6.943  1.00  0.90           C  
ATOM   4260  CG  LYS A 279      26.315 -28.148   5.810  1.00  0.90           C  
ATOM   4261  CD  LYS A 279      27.483 -27.252   6.228  1.00  0.90           C  
ATOM   4262  CE  LYS A 279      27.841 -26.257   5.130  1.00  0.90           C  
ATOM   4263  NZ  LYS A 279      29.019 -25.421   5.499  1.00  0.90           N  
ATOM   4264  H   LYS A 279      26.416 -31.802   5.817  1.00  0.90           H  
ATOM   4265  HA  LYS A 279      27.832 -29.789   7.544  1.00  0.90           H  
ATOM   4266 1HB  LYS A 279      24.980 -29.549   6.715  1.00  0.90           H  
ATOM   4267 2HB  LYS A 279      25.746 -28.523   7.841  1.00  0.90           H  
ATOM   4268 1HG  LYS A 279      26.584 -28.710   4.912  1.00  0.90           H  
ATOM   4269 2HG  LYS A 279      25.479 -27.502   5.567  1.00  0.90           H  
ATOM   4270 1HD  LYS A 279      27.209 -26.701   7.129  1.00  0.90           H  
ATOM   4271 2HD  LYS A 279      28.356 -27.863   6.448  1.00  0.90           H  
ATOM   4272 1HE  LYS A 279      28.069 -26.806   4.216  1.00  0.90           H  
ATOM   4273 2HE  LYS A 279      26.988 -25.605   4.947  1.00  0.90           H  
ATOM   4274 1HZ  LYS A 279      29.226 -24.777   4.749  1.00  0.90           H  
ATOM   4275 2HZ  LYS A 279      28.813 -24.902   6.341  1.00  0.90           H  
ATOM   4276 3HZ  LYS A 279      29.816 -26.021   5.660  1.00  0.90           H  
ATOM   4277  N   ALA A 280      26.575 -30.419   9.659  1.00  0.86           N  
ATOM   4278  CA  ALA A 280      26.068 -31.006  10.889  1.00  0.86           C  
ATOM   4279  C   ALA A 280      24.533 -31.082  10.839  1.00  0.86           C  
ATOM   4280  O   ALA A 280      23.916 -30.200  10.240  1.00  0.86           O  
ATOM   4281  CB  ALA A 280      26.496 -30.179  12.086  1.00  0.86           C  
ATOM   4282  H   ALA A 280      27.069 -29.538   9.695  1.00  0.86           H  
ATOM   4283  HA  ALA A 280      26.500 -31.989  10.977  1.00  0.86           H  
ATOM   4284 1HB  ALA A 280      26.127 -30.637  13.003  1.00  0.86           H  
ATOM   4285 2HB  ALA A 280      27.583 -30.124  12.122  1.00  0.86           H  
ATOM   4286 3HB  ALA A 280      26.084 -29.175  11.997  1.00  0.86           H  
ATOM   4287  N   PRO A 281      23.898 -32.102  11.456  1.00  0.79           N  
ATOM   4288  CA  PRO A 281      22.454 -32.267  11.580  1.00  0.79           C  
ATOM   4289  C   PRO A 281      21.773 -31.061  12.226  1.00  0.79           C  
ATOM   4290  O   PRO A 281      22.294 -30.489  13.189  1.00  0.79           O  
ATOM   4291  CB  PRO A 281      22.355 -33.483  12.509  1.00  0.79           C  
ATOM   4292  CG  PRO A 281      23.611 -34.272  12.249  1.00  0.79           C  
ATOM   4293  CD  PRO A 281      24.677 -33.243  12.010  1.00  0.79           C  
ATOM   4294  HA  PRO A 281      22.027 -32.476  10.596  1.00  0.79           H  
ATOM   4295 1HB  PRO A 281      22.262 -33.151  13.552  1.00  0.79           H  
ATOM   4296 2HB  PRO A 281      21.444 -34.044  12.282  1.00  0.79           H  
ATOM   4297 1HG  PRO A 281      23.831 -34.924  13.110  1.00  0.79           H  
ATOM   4298 2HG  PRO A 281      23.475 -34.931  11.384  1.00  0.79           H  
ATOM   4299 1HD  PRO A 281      25.195 -32.968  12.939  1.00  0.79           H  
ATOM   4300 2HD  PRO A 281      25.342 -33.687  11.256  1.00  0.79           H  
ATOM   4301  N   LEU A 282      20.589 -30.706  11.716  1.00  0.73           N  
ATOM   4302  CA  LEU A 282      19.821 -29.585  12.253  1.00  0.73           C  
ATOM   4303  C   LEU A 282      18.572 -30.086  12.973  1.00  0.73           C  
ATOM   4304  O   LEU A 282      17.742 -30.786  12.384  1.00  0.73           O  
ATOM   4305  CB  LEU A 282      19.421 -28.615  11.119  1.00  0.73           C  
ATOM   4306  CG  LEU A 282      18.609 -27.331  11.550  1.00  0.73           C  
ATOM   4307  CD1 LEU A 282      19.512 -26.494  12.447  1.00  0.73           C  
ATOM   4308  CD2 LEU A 282      18.167 -26.492  10.296  1.00  0.73           C  
ATOM   4309  H   LEU A 282      20.228 -31.225  10.918  1.00  0.73           H  
ATOM   4310  HA  LEU A 282      20.440 -29.048  12.971  1.00  0.73           H  
ATOM   4311 1HB  LEU A 282      20.331 -28.279  10.626  1.00  0.73           H  
ATOM   4312 2HB  LEU A 282      18.818 -29.165  10.393  1.00  0.73           H  
ATOM   4313  HG  LEU A 282      17.729 -27.623  12.123  1.00  0.73           H  
ATOM   4314 1HD1 LEU A 282      19.005 -25.610  12.776  1.00  0.73           H  
ATOM   4315 2HD1 LEU A 282      19.801 -27.083  13.316  1.00  0.73           H  
ATOM   4316 3HD1 LEU A 282      20.401 -26.207  11.891  1.00  0.73           H  
ATOM   4317 1HD2 LEU A 282      17.619 -25.607  10.620  1.00  0.73           H  
ATOM   4318 2HD2 LEU A 282      19.046 -26.176   9.736  1.00  0.73           H  
ATOM   4319 3HD2 LEU A 282      17.529 -27.090   9.656  1.00  0.73           H  
ATOM   4320  N   GLN A 283      18.440 -29.777  14.259  1.00  0.69           N  
ATOM   4321  CA  GLN A 283      17.261 -30.232  14.999  1.00  0.69           C  
ATOM   4322  C   GLN A 283      16.127 -29.260  14.733  1.00  0.69           C  
ATOM   4323  O   GLN A 283      16.279 -28.071  14.995  1.00  0.69           O  
ATOM   4324  CB  GLN A 283      17.546 -30.321  16.498  1.00  0.69           C  
ATOM   4325  CG  GLN A 283      16.381 -30.825  17.361  1.00  0.69           C  
ATOM   4326  CD  GLN A 283      16.055 -32.318  17.165  1.00  0.69           C  
ATOM   4327  OE1 GLN A 283      16.929 -33.180  17.318  1.00  0.69           O  
ATOM   4328  NE2 GLN A 283      14.804 -32.630  16.872  1.00  0.69           N  
ATOM   4329  H   GLN A 283      19.146 -29.217  14.720  1.00  0.69           H  
ATOM   4330  HA  GLN A 283      16.959 -31.213  14.636  1.00  0.69           H  
ATOM   4331 1HB  GLN A 283      18.388 -30.993  16.660  1.00  0.69           H  
ATOM   4332 2HB  GLN A 283      17.836 -29.338  16.869  1.00  0.69           H  
ATOM   4333 1HG  GLN A 283      16.629 -30.666  18.408  1.00  0.69           H  
ATOM   4334 2HG  GLN A 283      15.487 -30.253  17.100  1.00  0.69           H  
ATOM   4335 1HE2 GLN A 283      14.549 -33.592  16.766  1.00  0.69           H  
ATOM   4336 2HE2 GLN A 283      14.120 -31.905  16.761  1.00  0.69           H  
ATOM   4337  N   ILE A 284      15.018 -29.771  14.211  1.00  0.69           N  
ATOM   4338  CA  ILE A 284      13.854 -28.991  13.807  1.00  0.69           C  
ATOM   4339  C   ILE A 284      12.565 -29.355  14.528  1.00  0.69           C  
ATOM   4340  O   ILE A 284      12.232 -30.532  14.680  1.00  0.69           O  
ATOM   4341  CB  ILE A 284      13.622 -29.136  12.288  1.00  0.69           C  
ATOM   4342  CG1 ILE A 284      14.841 -28.581  11.509  1.00  0.69           C  
ATOM   4343  CG2 ILE A 284      12.320 -28.413  11.860  1.00  0.69           C  
ATOM   4344  CD1 ILE A 284      14.846 -28.928  10.049  1.00  0.69           C  
ATOM   4345  H   ILE A 284      14.990 -30.773  14.047  1.00  0.69           H  
ATOM   4346  HA  ILE A 284      14.056 -27.954  14.022  1.00  0.69           H  
ATOM   4347  HB  ILE A 284      13.545 -30.198  12.045  1.00  0.69           H  
ATOM   4348 1HG1 ILE A 284      14.854 -27.496  11.601  1.00  0.69           H  
ATOM   4349 2HG1 ILE A 284      15.751 -28.980  11.941  1.00  0.69           H  
ATOM   4350 1HG2 ILE A 284      12.170 -28.535  10.794  1.00  0.69           H  
ATOM   4351 2HG2 ILE A 284      11.469 -28.838  12.384  1.00  0.69           H  
ATOM   4352 3HG2 ILE A 284      12.398 -27.351  12.096  1.00  0.69           H  
ATOM   4353 1HD1 ILE A 284      15.725 -28.512   9.580  1.00  0.69           H  
ATOM   4354 2HD1 ILE A 284      14.865 -30.002   9.945  1.00  0.69           H  
ATOM   4355 3HD1 ILE A 284      13.957 -28.534   9.568  1.00  0.69           H  
ATOM   4356  N   THR A 285      11.847 -28.335  14.995  1.00  0.72           N  
ATOM   4357  CA  THR A 285      10.538 -28.539  15.612  1.00  0.72           C  
ATOM   4358  C   THR A 285       9.491 -27.786  14.801  1.00  0.72           C  
ATOM   4359  O   THR A 285       9.721 -26.640  14.443  1.00  0.72           O  
ATOM   4360  CB  THR A 285      10.476 -28.042  17.078  1.00  0.72           C  
ATOM   4361  OG1 THR A 285      11.433 -28.755  17.889  1.00  0.72           O  
ATOM   4362  CG2 THR A 285       9.043 -28.241  17.648  1.00  0.72           C  
ATOM   4363  H   THR A 285      12.196 -27.392  14.881  1.00  0.72           H  
ATOM   4364  HA  THR A 285      10.298 -29.594  15.595  1.00  0.72           H  
ATOM   4365  HB  THR A 285      10.724 -26.982  17.106  1.00  0.72           H  
ATOM   4366  HG1 THR A 285      11.071 -29.626  18.162  1.00  0.72           H  
ATOM   4367 1HG2 THR A 285       9.004 -27.888  18.676  1.00  0.72           H  
ATOM   4368 2HG2 THR A 285       8.322 -27.682  17.058  1.00  0.72           H  
ATOM   4369 3HG2 THR A 285       8.784 -29.298  17.615  1.00  0.72           H  
ATOM   4370  N   LEU A 286       8.371 -28.430  14.488  1.00  0.77           N  
ATOM   4371  CA  LEU A 286       7.276 -27.765  13.777  1.00  0.77           C  
ATOM   4372  C   LEU A 286       6.036 -27.818  14.682  1.00  0.77           C  
ATOM   4373  O   LEU A 286       5.901 -28.748  15.481  1.00  0.77           O  
ATOM   4374  CB  LEU A 286       6.939 -28.484  12.462  1.00  0.77           C  
ATOM   4375  CG  LEU A 286       8.071 -28.774  11.490  1.00  0.77           C  
ATOM   4376  CD1 LEU A 286       7.522 -29.635  10.357  1.00  0.77           C  
ATOM   4377  CD2 LEU A 286       8.636 -27.492  10.963  1.00  0.77           C  
ATOM   4378  H   LEU A 286       8.287 -29.405  14.779  1.00  0.77           H  
ATOM   4379  HA  LEU A 286       7.537 -26.723  13.584  1.00  0.77           H  
ATOM   4380 1HB  LEU A 286       6.416 -29.365  12.664  1.00  0.77           H  
ATOM   4381 2HB  LEU A 286       6.252 -27.833  11.918  1.00  0.77           H  
ATOM   4382  HG  LEU A 286       8.854 -29.332  12.002  1.00  0.77           H  
ATOM   4383 1HD1 LEU A 286       8.308 -29.867   9.665  1.00  0.77           H  
ATOM   4384 2HD1 LEU A 286       7.119 -30.562  10.755  1.00  0.77           H  
ATOM   4385 3HD1 LEU A 286       6.734 -29.097   9.840  1.00  0.77           H  
ATOM   4386 1HD2 LEU A 286       9.446 -27.714  10.273  1.00  0.77           H  
ATOM   4387 2HD2 LEU A 286       7.862 -26.927  10.448  1.00  0.77           H  
ATOM   4388 3HD2 LEU A 286       9.016 -26.899  11.796  1.00  0.77           H  
ATOM   4389  N   ASN A 287       5.081 -26.892  14.515  1.00  0.82           N  
ATOM   4390  CA  ASN A 287       3.814 -26.948  15.274  1.00  0.82           C  
ATOM   4391  C   ASN A 287       2.680 -27.502  14.408  1.00  0.82           C  
ATOM   4392  O   ASN A 287       1.495 -27.300  14.673  1.00  0.82           O  
ATOM   4393  CB  ASN A 287       3.487 -25.585  15.845  1.00  0.82           C  
ATOM   4394  CG  ASN A 287       4.420 -25.218  16.963  1.00  0.82           C  
ATOM   4395  OD1 ASN A 287       4.223 -25.677  18.099  1.00  0.82           O  
ATOM   4396  ND2 ASN A 287       5.415 -24.432  16.673  1.00  0.82           N  
ATOM   4397  H   ASN A 287       5.209 -26.095  13.877  1.00  0.82           H  
ATOM   4398  HA  ASN A 287       3.934 -27.639  16.108  1.00  0.82           H  
ATOM   4399 1HB  ASN A 287       3.569 -24.840  15.070  1.00  0.82           H  
ATOM   4400 2HB  ASN A 287       2.461 -25.573  16.211  1.00  0.82           H  
ATOM   4401 1HD2 ASN A 287       6.071 -24.162  17.382  1.00  0.82           H  
ATOM   4402 2HD2 ASN A 287       5.531 -24.100  15.730  1.00  0.82           H  
ATOM   4403  N   ALA A 288       3.099 -28.201  13.363  1.00  0.87           N  
ATOM   4404  CA  ALA A 288       2.274 -28.839  12.352  1.00  0.87           C  
ATOM   4405  C   ALA A 288       2.684 -30.336  12.256  1.00  0.87           C  
ATOM   4406  O   ALA A 288       3.452 -30.702  11.374  1.00  0.87           O  
ATOM   4407  CB  ALA A 288       2.439 -28.119  11.029  1.00  0.87           C  
ATOM   4408  H   ALA A 288       4.098 -28.298  13.273  1.00  0.87           H  
ATOM   4409  HA  ALA A 288       1.235 -28.738  12.645  1.00  0.87           H  
ATOM   4410 1HB  ALA A 288       1.802 -28.577  10.282  1.00  0.87           H  
ATOM   4411 2HB  ALA A 288       2.151 -27.074  11.154  1.00  0.87           H  
ATOM   4412 3HB  ALA A 288       3.479 -28.174  10.706  1.00  0.87           H  
ATOM   4413  N   PRO A 289       2.110 -31.212  13.098  1.00  0.89           N  
ATOM   4414  CA  PRO A 289       2.576 -32.548  13.499  1.00  0.89           C  
ATOM   4415  C   PRO A 289       2.787 -33.685  12.483  1.00  0.89           C  
ATOM   4416  O   PRO A 289       3.483 -34.651  12.782  1.00  0.89           O  
ATOM   4417  CB  PRO A 289       1.441 -33.007  14.411  1.00  0.89           C  
ATOM   4418  CG  PRO A 289       0.238 -32.214  14.024  1.00  0.89           C  
ATOM   4419  CD  PRO A 289       0.755 -30.890  13.598  1.00  0.89           C  
ATOM   4420  HA  PRO A 289       3.475 -32.415  14.111  1.00  0.89           H  
ATOM   4421 1HB  PRO A 289       1.267 -34.048  14.199  1.00  0.89           H  
ATOM   4422 2HB  PRO A 289       1.730 -32.925  15.464  1.00  0.89           H  
ATOM   4423 1HG  PRO A 289      -0.320 -32.732  13.229  1.00  0.89           H  
ATOM   4424 2HG  PRO A 289      -0.440 -32.137  14.884  1.00  0.89           H  
ATOM   4425 1HD  PRO A 289       0.114 -30.545  12.784  1.00  0.89           H  
ATOM   4426 2HD  PRO A 289       0.785 -30.179  14.436  1.00  0.89           H  
ATOM   4427  N   GLY A 290       2.162 -33.641  11.322  1.00  0.89           N  
ATOM   4428  CA  GLY A 290       2.281 -34.786  10.408  1.00  0.89           C  
ATOM   4429  C   GLY A 290       3.660 -35.049   9.799  1.00  0.89           C  
ATOM   4430  O   GLY A 290       4.445 -34.133   9.557  1.00  0.89           O  
ATOM   4431  H   GLY A 290       1.608 -32.841  11.062  1.00  0.89           H  
ATOM   4432 1HA  GLY A 290       1.986 -35.679  10.950  1.00  0.89           H  
ATOM   4433 2HA  GLY A 290       1.557 -34.667   9.608  1.00  0.89           H  
ATOM   4434  N   ARG A 291       3.906 -36.318   9.439  1.00  0.86           N  
ATOM   4435  CA  ARG A 291       5.160 -36.712   8.782  1.00  0.86           C  
ATOM   4436  C   ARG A 291       5.348 -35.961   7.479  1.00  0.86           C  
ATOM   4437  O   ARG A 291       6.465 -35.578   7.124  1.00  0.86           O  
ATOM   4438  CB  ARG A 291       5.193 -38.212   8.517  1.00  0.86           C  
ATOM   4439  CG  ARG A 291       5.387 -39.070   9.759  1.00  0.86           C  
ATOM   4440  CD  ARG A 291       5.251 -40.525   9.495  1.00  0.86           C  
ATOM   4441  NE  ARG A 291       6.284 -41.048   8.607  1.00  0.86           N  
ATOM   4442  CZ  ARG A 291       7.507 -41.461   9.007  1.00  0.86           C  
ATOM   4443  NH1 ARG A 291       7.847 -41.395  10.273  1.00  0.86           N  
ATOM   4444  NH2 ARG A 291       8.363 -41.940   8.122  1.00  0.86           N  
ATOM   4445  H   ARG A 291       3.218 -37.027   9.655  1.00  0.86           H  
ATOM   4446  HA  ARG A 291       5.986 -36.464   9.438  1.00  0.86           H  
ATOM   4447 1HB  ARG A 291       4.264 -38.518   8.041  1.00  0.86           H  
ATOM   4448 2HB  ARG A 291       6.000 -38.440   7.828  1.00  0.86           H  
ATOM   4449 1HG  ARG A 291       6.399 -38.916  10.125  1.00  0.86           H  
ATOM   4450 2HG  ARG A 291       4.670 -38.779  10.526  1.00  0.86           H  
ATOM   4451 1HD  ARG A 291       5.315 -41.062  10.441  1.00  0.86           H  
ATOM   4452 2HD  ARG A 291       4.281 -40.717   9.038  1.00  0.86           H  
ATOM   4453  HE  ARG A 291       6.064 -41.119   7.623  1.00  0.86           H  
ATOM   4454 1HH1 ARG A 291       7.194 -41.036  10.954  1.00  0.86           H  
ATOM   4455 2HH1 ARG A 291       8.760 -41.706  10.564  1.00  0.86           H  
ATOM   4456 1HH2 ARG A 291       8.106 -41.994   7.145  1.00  0.86           H  
ATOM   4457 2HH2 ARG A 291       9.276 -42.250   8.419  1.00  0.86           H  
ATOM   4458  N   HIS A 292       4.244 -35.702   6.788  1.00  0.81           N  
ATOM   4459  CA  HIS A 292       4.294 -34.983   5.527  1.00  0.81           C  
ATOM   4460  C   HIS A 292       4.767 -33.542   5.715  1.00  0.81           C  
ATOM   4461  O   HIS A 292       5.272 -32.928   4.775  1.00  0.81           O  
ATOM   4462  CB  HIS A 292       2.924 -35.032   4.841  1.00  0.81           C  
ATOM   4463  CG  HIS A 292       1.832 -34.319   5.571  1.00  0.81           C  
ATOM   4464  ND1 HIS A 292       1.219 -34.845   6.691  1.00  0.81           N  
ATOM   4465  CD2 HIS A 292       1.221 -33.141   5.327  1.00  0.81           C  
ATOM   4466  CE1 HIS A 292       0.276 -34.015   7.102  1.00  0.81           C  
ATOM   4467  NE2 HIS A 292       0.257 -32.974   6.294  1.00  0.81           N  
ATOM   4468  H   HIS A 292       3.356 -36.026   7.140  1.00  0.81           H  
ATOM   4469  HA  HIS A 292       5.003 -35.470   4.866  1.00  0.81           H  
ATOM   4470 1HB  HIS A 292       3.005 -34.595   3.842  1.00  0.81           H  
ATOM   4471 2HB  HIS A 292       2.622 -36.071   4.713  1.00  0.81           H  
ATOM   4472  HD2 HIS A 292       1.446 -32.451   4.511  1.00  0.81           H  
ATOM   4473  HE1 HIS A 292      -0.377 -34.168   7.963  1.00  0.81           H  
ATOM   4474  HE2 HIS A 292      -0.363 -32.182   6.365  1.00  0.81           H  
ATOM   4475  N   ASN A 293       4.631 -33.001   6.928  1.00  0.76           N  
ATOM   4476  CA  ASN A 293       5.061 -31.649   7.201  1.00  0.76           C  
ATOM   4477  C   ASN A 293       6.542 -31.688   7.486  1.00  0.76           C  
ATOM   4478  O   ASN A 293       7.278 -30.780   7.110  1.00  0.76           O  
ATOM   4479  CB  ASN A 293       4.276 -31.061   8.333  1.00  0.76           C  
ATOM   4480  CG  ASN A 293       2.861 -30.818   7.941  1.00  0.76           C  
ATOM   4481  OD1 ASN A 293       2.516 -30.570   6.776  1.00  0.76           O  
ATOM   4482  ND2 ASN A 293       2.027 -30.908   8.908  1.00  0.76           N  
ATOM   4483  H   ASN A 293       4.251 -33.539   7.700  1.00  0.76           H  
ATOM   4484  HA  ASN A 293       4.902 -31.039   6.318  1.00  0.76           H  
ATOM   4485 1HB  ASN A 293       4.300 -31.725   9.189  1.00  0.76           H  
ATOM   4486 2HB  ASN A 293       4.723 -30.118   8.643  1.00  0.76           H  
ATOM   4487 1HD2 ASN A 293       1.052 -30.772   8.756  1.00  0.76           H  
ATOM   4488 2HD2 ASN A 293       2.408 -31.104   9.823  1.00  0.76           H  
ATOM   4489  N   ALA A 294       7.000 -32.766   8.132  1.00  0.71           N  
ATOM   4490  CA  ALA A 294       8.436 -32.909   8.356  1.00  0.71           C  
ATOM   4491  C   ALA A 294       9.126 -32.972   6.991  1.00  0.71           C  
ATOM   4492  O   ALA A 294      10.171 -32.349   6.776  1.00  0.71           O  
ATOM   4493  CB  ALA A 294       8.742 -34.140   9.188  1.00  0.71           C  
ATOM   4494  H   ALA A 294       6.332 -33.465   8.466  1.00  0.71           H  
ATOM   4495  HA  ALA A 294       8.795 -32.029   8.879  1.00  0.71           H  
ATOM   4496 1HB  ALA A 294       9.815 -34.216   9.347  1.00  0.71           H  
ATOM   4497 2HB  ALA A 294       8.243 -34.036  10.141  1.00  0.71           H  
ATOM   4498 3HB  ALA A 294       8.389 -35.031   8.678  1.00  0.71           H  
ATOM   4499  N   LEU A 295       8.492 -33.673   6.041  1.00  0.67           N  
ATOM   4500  CA  LEU A 295       9.023 -33.753   4.688  1.00  0.67           C  
ATOM   4501  C   LEU A 295       8.997 -32.402   3.991  1.00  0.67           C  
ATOM   4502  O   LEU A 295      10.002 -31.991   3.407  1.00  0.67           O  
ATOM   4503  CB  LEU A 295       8.222 -34.772   3.870  1.00  0.67           C  
ATOM   4504  CG  LEU A 295       8.441 -36.182   4.261  1.00  0.67           C  
ATOM   4505  CD1 LEU A 295       7.475 -37.098   3.537  1.00  0.67           C  
ATOM   4506  CD2 LEU A 295       9.825 -36.519   3.905  1.00  0.67           C  
ATOM   4507  H   LEU A 295       7.644 -34.187   6.289  1.00  0.67           H  
ATOM   4508  HA  LEU A 295      10.055 -34.088   4.743  1.00  0.67           H  
ATOM   4509 1HB  LEU A 295       7.167 -34.553   3.989  1.00  0.67           H  
ATOM   4510 2HB  LEU A 295       8.468 -34.676   2.835  1.00  0.67           H  
ATOM   4511  HG  LEU A 295       8.292 -36.290   5.332  1.00  0.67           H  
ATOM   4512 1HD1 LEU A 295       7.668 -38.131   3.829  1.00  0.67           H  
ATOM   4513 2HD1 LEU A 295       6.459 -36.838   3.796  1.00  0.67           H  
ATOM   4514 3HD1 LEU A 295       7.611 -36.995   2.465  1.00  0.67           H  
ATOM   4515 1HD2 LEU A 295      10.037 -37.549   4.177  1.00  0.67           H  
ATOM   4516 2HD2 LEU A 295       9.943 -36.394   2.833  1.00  0.67           H  
ATOM   4517 3HD2 LEU A 295      10.503 -35.857   4.421  1.00  0.67           H  
ATOM   4518  N   ASN A 296       7.901 -31.659   4.137  1.00  0.63           N  
ATOM   4519  CA  ASN A 296       7.816 -30.350   3.508  1.00  0.63           C  
ATOM   4520  C   ASN A 296       8.875 -29.424   4.084  1.00  0.63           C  
ATOM   4521  O   ASN A 296       9.501 -28.645   3.360  1.00  0.63           O  
ATOM   4522  CB  ASN A 296       6.454 -29.768   3.745  1.00  0.63           C  
ATOM   4523  CG  ASN A 296       5.384 -30.466   2.987  1.00  0.63           C  
ATOM   4524  OD1 ASN A 296       5.610 -31.139   1.970  1.00  0.63           O  
ATOM   4525  ND2 ASN A 296       4.195 -30.335   3.487  1.00  0.63           N  
ATOM   4526  H   ASN A 296       7.086 -32.032   4.624  1.00  0.63           H  
ATOM   4527  HA  ASN A 296       7.999 -30.453   2.437  1.00  0.63           H  
ATOM   4528 1HB  ASN A 296       6.222 -29.803   4.805  1.00  0.63           H  
ATOM   4529 2HB  ASN A 296       6.455 -28.718   3.452  1.00  0.63           H  
ATOM   4530 1HD2 ASN A 296       3.419 -30.788   3.062  1.00  0.63           H  
ATOM   4531 2HD2 ASN A 296       4.068 -29.781   4.309  1.00  0.63           H  
ATOM   4532  N   ALA A 297       9.096 -29.531   5.395  1.00  0.61           N  
ATOM   4533  CA  ALA A 297      10.102 -28.734   6.060  1.00  0.61           C  
ATOM   4534  C   ALA A 297      11.455 -29.077   5.511  1.00  0.61           C  
ATOM   4535  O   ALA A 297      12.228 -28.180   5.200  1.00  0.61           O  
ATOM   4536  CB  ALA A 297      10.047 -28.971   7.546  1.00  0.61           C  
ATOM   4537  H   ALA A 297       8.535 -30.173   5.947  1.00  0.61           H  
ATOM   4538  HA  ALA A 297       9.922 -27.685   5.852  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297      10.798 -28.378   8.046  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297       9.067 -28.692   7.898  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297      10.212 -30.014   7.731  1.00  0.61           H  
ATOM   4542  N   ALA A 298      11.727 -30.365   5.308  1.00  0.59           N  
ATOM   4543  CA  ALA A 298      13.010 -30.763   4.763  1.00  0.59           C  
ATOM   4544  C   ALA A 298      13.207 -30.149   3.378  1.00  0.59           C  
ATOM   4545  O   ALA A 298      14.308 -29.694   3.048  1.00  0.59           O  
ATOM   4546  CB  ALA A 298      13.104 -32.276   4.715  1.00  0.59           C  
ATOM   4547  H   ALA A 298      11.052 -31.081   5.582  1.00  0.59           H  
ATOM   4548  HA  ALA A 298      13.788 -30.378   5.414  1.00  0.59           H  
ATOM   4549 1HB  ALA A 298      14.076 -32.572   4.329  1.00  0.59           H  
ATOM   4550 2HB  ALA A 298      12.977 -32.666   5.718  1.00  0.59           H  
ATOM   4551 3HB  ALA A 298      12.326 -32.669   4.072  1.00  0.59           H  
ATOM   4552  N   ALA A 299      12.136 -30.095   2.574  1.00  0.58           N  
ATOM   4553  CA  ALA A 299      12.238 -29.481   1.255  1.00  0.58           C  
ATOM   4554  C   ALA A 299      12.570 -28.013   1.378  1.00  0.58           C  
ATOM   4555  O   ALA A 299      13.430 -27.490   0.668  1.00  0.58           O  
ATOM   4556  CB  ALA A 299      10.938 -29.581   0.499  1.00  0.58           C  
ATOM   4557  H   ALA A 299      11.255 -30.513   2.883  1.00  0.58           H  
ATOM   4558  HA  ALA A 299      13.030 -29.991   0.709  1.00  0.58           H  
ATOM   4559 1HB  ALA A 299      11.054 -29.137  -0.480  1.00  0.58           H  
ATOM   4560 2HB  ALA A 299      10.662 -30.573   0.411  1.00  0.58           H  
ATOM   4561 3HB  ALA A 299      10.160 -29.059   1.037  1.00  0.58           H  
ATOM   4562  N   ALA A 300      11.887 -27.348   2.311  1.00  0.58           N  
ATOM   4563  CA  ALA A 300      12.069 -25.928   2.532  1.00  0.58           C  
ATOM   4564  C   ALA A 300      13.494 -25.631   2.965  1.00  0.58           C  
ATOM   4565  O   ALA A 300      14.095 -24.645   2.521  1.00  0.58           O  
ATOM   4566  CB  ALA A 300      11.067 -25.445   3.557  1.00  0.58           C  
ATOM   4567  H   ALA A 300      11.190 -27.848   2.866  1.00  0.58           H  
ATOM   4568  HA  ALA A 300      11.891 -25.424   1.589  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300      11.155 -24.387   3.696  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300      10.060 -25.672   3.202  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300      11.236 -25.950   4.502  1.00  0.58           H  
ATOM   4572  N   VAL A 301      14.051 -26.519   3.796  1.00  0.58           N  
ATOM   4573  CA  VAL A 301      15.418 -26.375   4.251  1.00  0.58           C  
ATOM   4574  C   VAL A 301      16.352 -26.506   3.077  1.00  0.58           C  
ATOM   4575  O   VAL A 301      17.297 -25.730   2.948  1.00  0.58           O  
ATOM   4576  CB  VAL A 301      15.823 -27.453   5.269  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301      17.323 -27.334   5.518  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301      15.045 -27.310   6.552  1.00  0.58           C  
ATOM   4579  H   VAL A 301      13.488 -27.299   4.136  1.00  0.58           H  
ATOM   4580  HA  VAL A 301      15.537 -25.390   4.701  1.00  0.58           H  
ATOM   4581  HB  VAL A 301      15.632 -28.433   4.843  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301      17.636 -28.085   6.200  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301      17.851 -27.461   4.574  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301      17.556 -26.368   5.925  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301      15.345 -28.078   7.241  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301      15.219 -26.376   6.983  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301      14.015 -27.402   6.362  1.00  0.58           H  
ATOM   4588  N   ALA A 302      16.108 -27.504   2.222  1.00  0.59           N  
ATOM   4589  CA  ALA A 302      16.962 -27.713   1.068  1.00  0.59           C  
ATOM   4590  C   ALA A 302      16.968 -26.505   0.148  1.00  0.59           C  
ATOM   4591  O   ALA A 302      18.029 -26.047  -0.276  1.00  0.59           O  
ATOM   4592  CB  ALA A 302      16.504 -28.939   0.308  1.00  0.59           C  
ATOM   4593  H   ALA A 302      15.324 -28.137   2.388  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      17.970 -27.857   1.422  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      17.162 -29.107  -0.538  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302      16.526 -29.804   0.970  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302      15.493 -28.786  -0.046  1.00  0.59           H  
ATOM   4598  N   VAL A 303      15.807 -25.900  -0.076  1.00  0.60           N  
ATOM   4599  CA  VAL A 303      15.772 -24.733  -0.948  1.00  0.60           C  
ATOM   4600  C   VAL A 303      16.560 -23.595  -0.301  1.00  0.60           C  
ATOM   4601  O   VAL A 303      17.411 -22.953  -0.924  1.00  0.60           O  
ATOM   4602  CB  VAL A 303      14.317 -24.279  -1.171  1.00  0.60           C  
ATOM   4603  CG1 VAL A 303      14.287 -22.991  -1.907  1.00  0.60           C  
ATOM   4604  CG2 VAL A 303      13.562 -25.297  -1.930  1.00  0.60           C  
ATOM   4605  H   VAL A 303      14.945 -26.294   0.309  1.00  0.60           H  
ATOM   4606  HA  VAL A 303      16.228 -24.991  -1.905  1.00  0.60           H  
ATOM   4607  HB  VAL A 303      13.847 -24.125  -0.195  1.00  0.60           H  
ATOM   4608 1HG1 VAL A 303      13.257 -22.669  -2.030  1.00  0.60           H  
ATOM   4609 2HG1 VAL A 303      14.829 -22.275  -1.323  1.00  0.60           H  
ATOM   4610 3HG1 VAL A 303      14.757 -23.106  -2.883  1.00  0.60           H  
ATOM   4611 1HG2 VAL A 303      12.558 -24.936  -2.036  1.00  0.60           H  
ATOM   4612 2HG2 VAL A 303      14.016 -25.433  -2.906  1.00  0.60           H  
ATOM   4613 3HG2 VAL A 303      13.559 -26.239  -1.398  1.00  0.60           H  
ATOM   4614  N   ALA A 304      16.282 -23.361   0.975  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      16.942 -22.314   1.722  1.00  0.62           C  
ATOM   4616  C   ALA A 304      18.449 -22.515   1.805  1.00  0.62           C  
ATOM   4617  O   ALA A 304      19.223 -21.552   1.749  1.00  0.62           O  
ATOM   4618  CB  ALA A 304      16.351 -22.281   3.093  1.00  0.62           C  
ATOM   4619  H   ALA A 304      15.576 -23.925   1.450  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      16.758 -21.370   1.213  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304      16.800 -21.490   3.661  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304      15.278 -22.116   3.002  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304      16.530 -23.232   3.588  1.00  0.62           H  
ATOM   4624  N   SER A 305      18.876 -23.774   1.929  1.00  0.64           N  
ATOM   4625  CA  SER A 305      20.287 -24.089   2.041  1.00  0.64           C  
ATOM   4626  C   SER A 305      20.982 -23.724   0.738  1.00  0.64           C  
ATOM   4627  O   SER A 305      22.033 -23.077   0.739  1.00  0.64           O  
ATOM   4628  CB  SER A 305      20.459 -25.572   2.325  1.00  0.64           C  
ATOM   4629  OG  SER A 305      19.903 -25.917   3.562  1.00  0.64           O  
ATOM   4630  H   SER A 305      18.204 -24.531   1.981  1.00  0.64           H  
ATOM   4631  HA  SER A 305      20.717 -23.505   2.856  1.00  0.64           H  
ATOM   4632 1HB  SER A 305      19.972 -26.144   1.537  1.00  0.64           H  
ATOM   4633 2HB  SER A 305      21.515 -25.828   2.311  1.00  0.64           H  
ATOM   4634  HG  SER A 305      18.964 -25.623   3.500  1.00  0.64           H  
ATOM   4635  N   GLU A 306      20.348 -24.064  -0.387  1.00  0.66           N  
ATOM   4636  CA  GLU A 306      20.896 -23.777  -1.708  1.00  0.66           C  
ATOM   4637  C   GLU A 306      21.055 -22.279  -1.942  1.00  0.66           C  
ATOM   4638  O   GLU A 306      22.019 -21.846  -2.577  1.00  0.66           O  
ATOM   4639  CB  GLU A 306      20.033 -24.407  -2.800  1.00  0.66           C  
ATOM   4640  CG  GLU A 306      20.122 -25.920  -2.857  1.00  0.66           C  
ATOM   4641  CD  GLU A 306      19.241 -26.512  -3.886  1.00  0.66           C  
ATOM   4642  OE1 GLU A 306      18.447 -25.807  -4.468  1.00  0.66           O  
ATOM   4643  OE2 GLU A 306      19.388 -27.673  -4.136  1.00  0.66           O  
ATOM   4644  H   GLU A 306      19.470 -24.585  -0.324  1.00  0.66           H  
ATOM   4645  HA  GLU A 306      21.886 -24.228  -1.767  1.00  0.66           H  
ATOM   4646 1HB  GLU A 306      18.989 -24.138  -2.637  1.00  0.66           H  
ATOM   4647 2HB  GLU A 306      20.327 -24.010  -3.767  1.00  0.66           H  
ATOM   4648 1HG  GLU A 306      21.151 -26.192  -3.087  1.00  0.66           H  
ATOM   4649 2HG  GLU A 306      19.882 -26.335  -1.885  1.00  0.66           H  
ATOM   4650  N   GLU A 307      20.141 -21.487  -1.379  1.00  0.68           N  
ATOM   4651  CA  GLU A 307      20.190 -20.039  -1.528  1.00  0.68           C  
ATOM   4652  C   GLU A 307      21.087 -19.343  -0.486  1.00  0.68           C  
ATOM   4653  O   GLU A 307      21.159 -18.113  -0.454  1.00  0.68           O  
ATOM   4654  CB  GLU A 307      18.776 -19.439  -1.558  1.00  0.68           C  
ATOM   4655  CG  GLU A 307      17.975 -19.912  -2.776  1.00  0.68           C  
ATOM   4656  CD  GLU A 307      18.659 -19.586  -4.078  1.00  0.68           C  
ATOM   4657  OE1 GLU A 307      19.012 -18.448  -4.299  1.00  0.68           O  
ATOM   4658  OE2 GLU A 307      18.835 -20.489  -4.862  1.00  0.68           O  
ATOM   4659  H   GLU A 307      19.354 -21.919  -0.888  1.00  0.68           H  
ATOM   4660  HA  GLU A 307      20.627 -19.830  -2.504  1.00  0.68           H  
ATOM   4661 1HB  GLU A 307      18.231 -19.740  -0.656  1.00  0.68           H  
ATOM   4662 2HB  GLU A 307      18.828 -18.351  -1.569  1.00  0.68           H  
ATOM   4663 1HG  GLU A 307      17.809 -20.989  -2.710  1.00  0.68           H  
ATOM   4664 2HG  GLU A 307      17.017 -19.420  -2.768  1.00  0.68           H  
ATOM   4665  N   GLY A 308      21.774 -20.119   0.365  1.00  0.70           N  
ATOM   4666  CA  GLY A 308      22.702 -19.556   1.341  1.00  0.70           C  
ATOM   4667  C   GLY A 308      22.102 -19.021   2.640  1.00  0.70           C  
ATOM   4668  O   GLY A 308      22.735 -18.210   3.321  1.00  0.70           O  
ATOM   4669  H   GLY A 308      21.688 -21.134   0.324  1.00  0.70           H  
ATOM   4670 1HA  GLY A 308      23.430 -20.329   1.592  1.00  0.70           H  
ATOM   4671 2HA  GLY A 308      23.266 -18.760   0.859  1.00  0.70           H  
ATOM   4672  N   ILE A 309      20.896 -19.438   2.996  1.00  0.71           N  
ATOM   4673  CA  ILE A 309      20.298 -18.939   4.224  1.00  0.71           C  
ATOM   4674  C   ILE A 309      20.866 -19.660   5.440  1.00  0.71           C  
ATOM   4675  O   ILE A 309      20.984 -20.882   5.454  1.00  0.71           O  
ATOM   4676  CB  ILE A 309      18.775 -19.049   4.189  1.00  0.71           C  
ATOM   4677  CG1 ILE A 309      18.253 -18.165   3.061  1.00  0.71           C  
ATOM   4678  CG2 ILE A 309      18.176 -18.650   5.521  1.00  0.71           C  
ATOM   4679  CD1 ILE A 309      16.821 -18.345   2.789  1.00  0.71           C  
ATOM   4680  H   ILE A 309      20.389 -20.118   2.427  1.00  0.71           H  
ATOM   4681  HA  ILE A 309      20.543 -17.882   4.318  1.00  0.71           H  
ATOM   4682  HB  ILE A 309      18.503 -20.066   3.959  1.00  0.71           H  
ATOM   4683 1HG1 ILE A 309      18.432 -17.118   3.309  1.00  0.71           H  
ATOM   4684 2HG1 ILE A 309      18.805 -18.409   2.146  1.00  0.71           H  
ATOM   4685 1HG2 ILE A 309      17.096 -18.730   5.483  1.00  0.71           H  
ATOM   4686 2HG2 ILE A 309      18.555 -19.296   6.295  1.00  0.71           H  
ATOM   4687 3HG2 ILE A 309      18.460 -17.631   5.741  1.00  0.71           H  
ATOM   4688 1HD1 ILE A 309      16.531 -17.708   1.975  1.00  0.71           H  
ATOM   4689 2HD1 ILE A 309      16.628 -19.370   2.522  1.00  0.71           H  
ATOM   4690 3HD1 ILE A 309      16.264 -18.085   3.675  1.00  0.71           H  
ATOM   4691  N   GLU A 310      21.265 -18.885   6.440  1.00  0.72           N  
ATOM   4692  CA  GLU A 310      21.855 -19.404   7.669  1.00  0.72           C  
ATOM   4693  C   GLU A 310      20.956 -20.444   8.342  1.00  0.72           C  
ATOM   4694  O   GLU A 310      19.757 -20.215   8.519  1.00  0.72           O  
ATOM   4695  CB  GLU A 310      22.136 -18.244   8.629  1.00  0.72           C  
ATOM   4696  CG  GLU A 310      22.856 -18.621   9.911  1.00  0.72           C  
ATOM   4697  CD  GLU A 310      23.138 -17.437  10.802  1.00  0.72           C  
ATOM   4698  OE1 GLU A 310      22.782 -16.343  10.439  1.00  0.72           O  
ATOM   4699  OE2 GLU A 310      23.703 -17.633  11.853  1.00  0.72           O  
ATOM   4700  H   GLU A 310      21.155 -17.885   6.337  1.00  0.72           H  
ATOM   4701  HA  GLU A 310      22.800 -19.887   7.415  1.00  0.72           H  
ATOM   4702 1HB  GLU A 310      22.735 -17.490   8.117  1.00  0.72           H  
ATOM   4703 2HB  GLU A 310      21.192 -17.776   8.909  1.00  0.72           H  
ATOM   4704 1HG  GLU A 310      22.257 -19.315  10.456  1.00  0.72           H  
ATOM   4705 2HG  GLU A 310      23.793 -19.114   9.658  1.00  0.72           H  
ATOM   4706  N   ASP A 311      21.560 -21.552   8.793  1.00  0.71           N  
ATOM   4707  CA  ASP A 311      20.836 -22.652   9.445  1.00  0.71           C  
ATOM   4708  C   ASP A 311      19.986 -22.170  10.615  1.00  0.71           C  
ATOM   4709  O   ASP A 311      18.887 -22.675  10.841  1.00  0.71           O  
ATOM   4710  CB  ASP A 311      21.828 -23.676   9.999  1.00  0.71           C  
ATOM   4711  CG  ASP A 311      22.567 -24.479   8.946  1.00  0.71           C  
ATOM   4712  OD1 ASP A 311      22.165 -24.487   7.816  1.00  0.71           O  
ATOM   4713  OD2 ASP A 311      23.547 -25.085   9.297  1.00  0.71           O  
ATOM   4714  H   ASP A 311      22.552 -21.655   8.632  1.00  0.71           H  
ATOM   4715  HA  ASP A 311      20.189 -23.129   8.716  1.00  0.71           H  
ATOM   4716 1HB  ASP A 311      22.562 -23.163  10.622  1.00  0.71           H  
ATOM   4717 2HB  ASP A 311      21.294 -24.368  10.644  1.00  0.71           H  
ATOM   4718  N   SER A 312      20.486 -21.179  11.351  1.00  0.71           N  
ATOM   4719  CA  SER A 312      19.766 -20.626  12.490  1.00  0.71           C  
ATOM   4720  C   SER A 312      18.443 -19.997  12.051  1.00  0.71           C  
ATOM   4721  O   SER A 312      17.444 -20.088  12.768  1.00  0.71           O  
ATOM   4722  CB  SER A 312      20.616 -19.580  13.189  1.00  0.71           C  
ATOM   4723  OG  SER A 312      21.754 -20.154  13.777  1.00  0.71           O  
ATOM   4724  H   SER A 312      21.390 -20.803  11.108  1.00  0.71           H  
ATOM   4725  HA  SER A 312      19.549 -21.435  13.189  1.00  0.71           H  
ATOM   4726 1HB  SER A 312      20.920 -18.822  12.468  1.00  0.71           H  
ATOM   4727 2HB  SER A 312      20.023 -19.079  13.951  1.00  0.71           H  
ATOM   4728  HG  SER A 312      22.306 -19.413  14.060  1.00  0.71           H  
ATOM   4729  N   ALA A 313      18.451 -19.311  10.898  1.00  0.69           N  
ATOM   4730  CA  ALA A 313      17.257 -18.660  10.366  1.00  0.69           C  
ATOM   4731  C   ALA A 313      16.292 -19.707   9.865  1.00  0.69           C  
ATOM   4732  O   ALA A 313      15.077 -19.609  10.044  1.00  0.69           O  
ATOM   4733  CB  ALA A 313      17.609 -17.722   9.241  1.00  0.69           C  
ATOM   4734  H   ALA A 313      19.291 -19.307  10.327  1.00  0.69           H  
ATOM   4735  HA  ALA A 313      16.778 -18.103  11.170  1.00  0.69           H  
ATOM   4736 1HB  ALA A 313      16.696 -17.270   8.886  1.00  0.69           H  
ATOM   4737 2HB  ALA A 313      18.291 -16.953   9.599  1.00  0.69           H  
ATOM   4738 3HB  ALA A 313      18.077 -18.279   8.442  1.00  0.69           H  
ATOM   4739  N   ILE A 314      16.849 -20.745   9.253  1.00  0.68           N  
ATOM   4740  CA  ILE A 314      16.026 -21.816   8.738  1.00  0.68           C  
ATOM   4741  C   ILE A 314      15.301 -22.477   9.879  1.00  0.68           C  
ATOM   4742  O   ILE A 314      14.082 -22.668   9.848  1.00  0.68           O  
ATOM   4743  CB  ILE A 314      16.868 -22.846   7.981  1.00  0.68           C  
ATOM   4744  CG1 ILE A 314      17.412 -22.234   6.718  1.00  0.68           C  
ATOM   4745  CG2 ILE A 314      16.086 -24.028   7.697  1.00  0.68           C  
ATOM   4746  CD1 ILE A 314      18.450 -23.053   6.013  1.00  0.68           C  
ATOM   4747  H   ILE A 314      17.864 -20.767   9.127  1.00  0.68           H  
ATOM   4748  HA  ILE A 314      15.287 -21.401   8.068  1.00  0.68           H  
ATOM   4749  HB  ILE A 314      17.718 -23.129   8.594  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 314      16.606 -22.074   6.046  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 314      17.851 -21.284   6.972  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 314      16.721 -24.721   7.183  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 314      15.731 -24.471   8.627  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 314      15.243 -23.769   7.077  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 314      18.786 -22.520   5.120  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 314      19.303 -23.215   6.659  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 314      18.030 -24.010   5.722  1.00  0.68           H  
ATOM   4758  N   LEU A 315      16.049 -22.774  10.925  1.00  0.67           N  
ATOM   4759  CA  LEU A 315      15.464 -23.391  12.075  1.00  0.67           C  
ATOM   4760  C   LEU A 315      14.430 -22.516  12.737  1.00  0.67           C  
ATOM   4761  O   LEU A 315      13.322 -22.981  12.989  1.00  0.67           O  
ATOM   4762  CB  LEU A 315      16.526 -23.749  13.081  1.00  0.67           C  
ATOM   4763  CG  LEU A 315      15.965 -24.311  14.315  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315      15.179 -25.510  13.936  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315      17.072 -24.679  15.268  1.00  0.67           C  
ATOM   4766  H   LEU A 315      17.050 -22.593  10.907  1.00  0.67           H  
ATOM   4767  HA  LEU A 315      14.977 -24.309  11.750  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315      17.171 -24.469  12.643  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315      17.102 -22.856  13.328  1.00  0.67           H  
ATOM   4770  HG  LEU A 315      15.303 -23.587  14.790  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315      14.751 -25.940  14.842  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315      14.381 -25.231  13.251  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315      15.840 -26.223  13.454  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315      16.632 -25.107  16.173  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315      17.726 -25.411  14.802  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315      17.640 -23.787  15.524  1.00  0.67           H  
ATOM   4777  N   ALA A 316      14.765 -21.252  13.005  1.00  0.67           N  
ATOM   4778  CA  ALA A 316      13.834 -20.370  13.687  1.00  0.67           C  
ATOM   4779  C   ALA A 316      12.531 -20.228  12.914  1.00  0.67           C  
ATOM   4780  O   ALA A 316      11.439 -20.227  13.499  1.00  0.67           O  
ATOM   4781  CB  ALA A 316      14.473 -19.008  13.863  1.00  0.67           C  
ATOM   4782  H   ALA A 316      15.691 -20.897  12.767  1.00  0.67           H  
ATOM   4783  HA  ALA A 316      13.610 -20.800  14.665  1.00  0.67           H  
ATOM   4784 1HB  ALA A 316      13.792 -18.342  14.389  1.00  0.67           H  
ATOM   4785 2HB  ALA A 316      15.395 -19.115  14.433  1.00  0.67           H  
ATOM   4786 3HB  ALA A 316      14.706 -18.594  12.891  1.00  0.67           H  
ATOM   4787  N   ALA A 317      12.627 -20.146  11.589  1.00  0.68           N  
ATOM   4788  CA  ALA A 317      11.435 -20.042  10.774  1.00  0.68           C  
ATOM   4789  C   ALA A 317      10.557 -21.263  10.921  1.00  0.68           C  
ATOM   4790  O   ALA A 317       9.332 -21.156  10.986  1.00  0.68           O  
ATOM   4791  CB  ALA A 317      11.818 -19.896   9.342  1.00  0.68           C  
ATOM   4792  H   ALA A 317      13.541 -20.131  11.132  1.00  0.68           H  
ATOM   4793  HA  ALA A 317      10.875 -19.166  11.099  1.00  0.68           H  
ATOM   4794 1HB  ALA A 317      10.929 -19.801   8.728  1.00  0.68           H  
ATOM   4795 2HB  ALA A 317      12.433 -19.018   9.240  1.00  0.68           H  
ATOM   4796 3HB  ALA A 317      12.379 -20.771   9.046  1.00  0.68           H  
ATOM   4797  N   LEU A 318      11.182 -22.436  10.984  1.00  0.70           N  
ATOM   4798  CA  LEU A 318      10.428 -23.664  11.113  1.00  0.70           C  
ATOM   4799  C   LEU A 318       9.859 -23.813  12.526  1.00  0.70           C  
ATOM   4800  O   LEU A 318       8.691 -24.161  12.684  1.00  0.70           O  
ATOM   4801  CB  LEU A 318      11.314 -24.828  10.673  1.00  0.70           C  
ATOM   4802  CG  LEU A 318      11.636 -24.824   9.135  1.00  0.70           C  
ATOM   4803  CD1 LEU A 318      12.634 -25.895   8.824  1.00  0.70           C  
ATOM   4804  CD2 LEU A 318      10.337 -25.037   8.320  1.00  0.70           C  
ATOM   4805  H   LEU A 318      12.203 -22.479  10.910  1.00  0.70           H  
ATOM   4806  HA  LEU A 318       9.590 -23.619  10.422  1.00  0.70           H  
ATOM   4807 1HB  LEU A 318      12.263 -24.758  11.212  1.00  0.70           H  
ATOM   4808 2HB  LEU A 318      10.845 -25.756  10.929  1.00  0.70           H  
ATOM   4809  HG  LEU A 318      12.076 -23.863   8.862  1.00  0.70           H  
ATOM   4810 1HD1 LEU A 318      12.853 -25.867   7.763  1.00  0.70           H  
ATOM   4811 2HD1 LEU A 318      13.547 -25.718   9.394  1.00  0.70           H  
ATOM   4812 3HD1 LEU A 318      12.225 -26.856   9.085  1.00  0.70           H  
ATOM   4813 1HD2 LEU A 318      10.572 -25.025   7.254  1.00  0.70           H  
ATOM   4814 2HD2 LEU A 318       9.890 -25.994   8.574  1.00  0.70           H  
ATOM   4815 3HD2 LEU A 318       9.629 -24.238   8.543  1.00  0.70           H  
ATOM   4816  N   GLU A 319      10.619 -23.397  13.548  1.00  0.74           N  
ATOM   4817  CA  GLU A 319      10.153 -23.453  14.942  1.00  0.74           C  
ATOM   4818  C   GLU A 319       8.919 -22.594  15.132  1.00  0.74           C  
ATOM   4819  O   GLU A 319       8.018 -22.934  15.902  1.00  0.74           O  
ATOM   4820  CB  GLU A 319      11.230 -22.993  15.933  1.00  0.74           C  
ATOM   4821  CG  GLU A 319      12.398 -23.945  16.138  1.00  0.74           C  
ATOM   4822  CD  GLU A 319      13.453 -23.370  17.072  1.00  0.74           C  
ATOM   4823  OE1 GLU A 319      13.417 -22.187  17.330  1.00  0.74           O  
ATOM   4824  OE2 GLU A 319      14.272 -24.122  17.547  1.00  0.74           O  
ATOM   4825  H   GLU A 319      11.565 -23.083  13.357  1.00  0.74           H  
ATOM   4826  HA  GLU A 319       9.887 -24.470  15.187  1.00  0.74           H  
ATOM   4827 1HB  GLU A 319      11.641 -22.046  15.588  1.00  0.74           H  
ATOM   4828 2HB  GLU A 319      10.771 -22.812  16.902  1.00  0.74           H  
ATOM   4829 1HG  GLU A 319      12.025 -24.879  16.555  1.00  0.74           H  
ATOM   4830 2HG  GLU A 319      12.839 -24.166  15.177  1.00  0.74           H  
ATOM   4831  N   SER A 320       8.878 -21.479  14.411  1.00  0.80           N  
ATOM   4832  CA  SER A 320       7.784 -20.537  14.479  1.00  0.80           C  
ATOM   4833  C   SER A 320       6.646 -20.882  13.515  1.00  0.80           C  
ATOM   4834  O   SER A 320       5.623 -20.189  13.499  1.00  0.80           O  
ATOM   4835  CB  SER A 320       8.295 -19.153  14.146  1.00  0.80           C  
ATOM   4836  OG  SER A 320       9.271 -18.742  15.063  1.00  0.80           O  
ATOM   4837  H   SER A 320       9.679 -21.247  13.823  1.00  0.80           H  
ATOM   4838  HA  SER A 320       7.391 -20.542  15.494  1.00  0.80           H  
ATOM   4839 1HB  SER A 320       8.720 -19.160  13.138  1.00  0.80           H  
ATOM   4840 2HB  SER A 320       7.466 -18.451  14.150  1.00  0.80           H  
ATOM   4841  HG  SER A 320      10.079 -19.238  14.816  1.00  0.80           H  
ATOM   4842  N   PHE A 321       6.798 -21.941  12.711  1.00  0.87           N  
ATOM   4843  CA  PHE A 321       5.779 -22.277  11.733  1.00  0.87           C  
ATOM   4844  C   PHE A 321       4.620 -22.964  12.425  1.00  0.87           C  
ATOM   4845  O   PHE A 321       4.752 -24.055  12.997  1.00  0.87           O  
ATOM   4846  CB  PHE A 321       6.357 -23.149  10.611  1.00  0.87           C  
ATOM   4847  CG  PHE A 321       5.396 -23.458   9.504  1.00  0.87           C  
ATOM   4848  CD1 PHE A 321       5.059 -22.480   8.581  1.00  0.87           C  
ATOM   4849  CD2 PHE A 321       4.846 -24.716   9.362  1.00  0.87           C  
ATOM   4850  CE1 PHE A 321       4.190 -22.747   7.555  1.00  0.87           C  
ATOM   4851  CE2 PHE A 321       3.977 -24.979   8.325  1.00  0.87           C  
ATOM   4852  CZ  PHE A 321       3.648 -23.991   7.422  1.00  0.87           C  
ATOM   4853  H   PHE A 321       7.623 -22.531  12.773  1.00  0.87           H  
ATOM   4854  HA  PHE A 321       5.412 -21.353  11.283  1.00  0.87           H  
ATOM   4855 1HB  PHE A 321       7.226 -22.649  10.181  1.00  0.87           H  
ATOM   4856 2HB  PHE A 321       6.707 -24.092  11.032  1.00  0.87           H  
ATOM   4857  HD1 PHE A 321       5.493 -21.483   8.679  1.00  0.87           H  
ATOM   4858  HD2 PHE A 321       5.107 -25.501  10.076  1.00  0.87           H  
ATOM   4859  HE1 PHE A 321       3.943 -21.968   6.857  1.00  0.87           H  
ATOM   4860  HE2 PHE A 321       3.546 -25.974   8.220  1.00  0.87           H  
ATOM   4861  HZ  PHE A 321       2.962 -24.201   6.606  1.00  0.87           H  
ATOM   4862  N   GLN A 322       3.473 -22.290  12.350  1.00  0.95           N  
ATOM   4863  CA  GLN A 322       2.229 -22.661  13.014  1.00  0.95           C  
ATOM   4864  C   GLN A 322       1.330 -23.495  12.128  1.00  0.95           C  
ATOM   4865  O   GLN A 322       0.207 -23.826  12.505  1.00  0.95           O  
ATOM   4866  CB  GLN A 322       1.442 -21.398  13.376  1.00  0.95           C  
ATOM   4867  CG  GLN A 322       2.181 -20.412  14.256  1.00  0.95           C  
ATOM   4868  CD  GLN A 322       2.623 -20.966  15.582  1.00  0.95           C  
ATOM   4869  OE1 GLN A 322       1.837 -21.504  16.372  1.00  0.95           O  
ATOM   4870  NE2 GLN A 322       3.914 -20.827  15.835  1.00  0.95           N  
ATOM   4871  H   GLN A 322       3.482 -21.420  11.835  1.00  0.95           H  
ATOM   4872  HA  GLN A 322       2.462 -23.228  13.909  1.00  0.95           H  
ATOM   4873 1HB  GLN A 322       1.160 -20.880  12.457  1.00  0.95           H  
ATOM   4874 2HB  GLN A 322       0.522 -21.681  13.884  1.00  0.95           H  
ATOM   4875 1HG  GLN A 322       3.067 -20.072  13.722  1.00  0.95           H  
ATOM   4876 2HG  GLN A 322       1.524 -19.564  14.451  1.00  0.95           H  
ATOM   4877 1HE2 GLN A 322       4.300 -21.158  16.695  1.00  0.95           H  
ATOM   4878 2HE2 GLN A 322       4.512 -20.388  15.131  1.00  0.95           H  
ATOM   4879  N   GLY A 323       1.796 -23.778  10.931  1.00  1.02           N  
ATOM   4880  CA  GLY A 323       0.971 -24.448   9.956  1.00  1.02           C  
ATOM   4881  C   GLY A 323       0.429 -23.367   9.047  1.00  1.02           C  
ATOM   4882  O   GLY A 323       0.658 -22.180   9.274  1.00  1.02           O  
ATOM   4883  H   GLY A 323       2.738 -23.503  10.690  1.00  1.02           H  
ATOM   4884 1HA  GLY A 323       1.538 -25.181   9.395  1.00  1.02           H  
ATOM   4885 2HA  GLY A 323       0.154 -24.973  10.451  1.00  1.02           H  
ATOM   4886  N   THR A 324      -0.300 -23.759   8.020  1.00  1.07           N  
ATOM   4887  CA  THR A 324      -0.823 -22.790   7.068  1.00  1.07           C  
ATOM   4888  C   THR A 324      -2.185 -22.291   7.462  1.00  1.07           C  
ATOM   4889  O   THR A 324      -2.710 -21.348   6.888  1.00  1.07           O  
ATOM   4890  CB  THR A 324      -0.995 -23.421   5.695  1.00  1.07           C  
ATOM   4891  OG1 THR A 324      -1.960 -24.483   5.787  1.00  1.07           O  
ATOM   4892  CG2 THR A 324       0.298 -23.971   5.239  1.00  1.07           C  
ATOM   4893  H   THR A 324      -0.477 -24.743   7.875  1.00  1.07           H  
ATOM   4894  HA  THR A 324      -0.139 -21.951   7.025  1.00  1.07           H  
ATOM   4895  HB  THR A 324      -1.353 -22.675   4.985  1.00  1.07           H  
ATOM   4896  HG1 THR A 324      -2.815 -24.160   6.212  1.00  1.07           H  
ATOM   4897 1HG2 THR A 324       0.156 -24.435   4.275  1.00  1.07           H  
ATOM   4898 2HG2 THR A 324       1.032 -23.171   5.163  1.00  1.07           H  
ATOM   4899 3HG2 THR A 324       0.645 -24.719   5.949  1.00  1.07           H  
ATOM   4900  N   GLY A 325      -2.773 -22.954   8.410  1.00  1.10           N  
ATOM   4901  CA  GLY A 325      -4.134 -22.691   8.762  1.00  1.10           C  
ATOM   4902  C   GLY A 325      -4.880 -23.738   8.026  1.00  1.10           C  
ATOM   4903  O   GLY A 325      -4.456 -24.138   6.929  1.00  1.10           O  
ATOM   4904  H   GLY A 325      -2.280 -23.699   8.880  1.00  1.10           H  
ATOM   4905 1HA  GLY A 325      -4.280 -22.825   9.828  1.00  1.10           H  
ATOM   4906 2HA  GLY A 325      -4.447 -21.699   8.455  1.00  1.10           H  
ATOM   4907  N   ARG A 326      -5.983 -24.178   8.601  1.00  1.09           N  
ATOM   4908  CA  ARG A 326      -6.692 -25.311   8.050  1.00  1.09           C  
ATOM   4909  C   ARG A 326      -5.576 -26.355   7.989  1.00  1.09           C  
ATOM   4910  O   ARG A 326      -4.584 -26.199   8.706  1.00  1.09           O  
ATOM   4911  CB  ARG A 326      -7.302 -25.039   6.680  1.00  1.09           C  
ATOM   4912  CG  ARG A 326      -8.318 -23.876   6.613  1.00  1.09           C  
ATOM   4913  CD  ARG A 326      -9.527 -24.127   7.434  1.00  1.09           C  
ATOM   4914  NE  ARG A 326     -10.607 -23.156   7.172  1.00  1.09           N  
ATOM   4915  CZ  ARG A 326     -10.781 -21.964   7.782  1.00  1.09           C  
ATOM   4916  NH1 ARG A 326      -9.943 -21.557   8.706  1.00  1.09           N  
ATOM   4917  NH2 ARG A 326     -11.805 -21.197   7.447  1.00  1.09           N  
ATOM   4918  H   ARG A 326      -6.277 -23.777   9.501  1.00  1.09           H  
ATOM   4919  HA  ARG A 326      -7.470 -25.652   8.740  1.00  1.09           H  
ATOM   4920 1HB  ARG A 326      -6.537 -24.873   5.930  1.00  1.09           H  
ATOM   4921 2HB  ARG A 326      -7.859 -25.923   6.373  1.00  1.09           H  
ATOM   4922 1HG  ARG A 326      -7.846 -22.964   6.974  1.00  1.09           H  
ATOM   4923 2HG  ARG A 326      -8.635 -23.738   5.580  1.00  1.09           H  
ATOM   4924 1HD  ARG A 326      -9.891 -25.106   7.248  1.00  1.09           H  
ATOM   4925 2HD  ARG A 326      -9.260 -24.055   8.488  1.00  1.09           H  
ATOM   4926  HE  ARG A 326     -11.285 -23.435   6.466  1.00  1.09           H  
ATOM   4927 1HH1 ARG A 326      -9.162 -22.142   8.967  1.00  1.09           H  
ATOM   4928 2HH1 ARG A 326     -10.080 -20.665   9.157  1.00  1.09           H  
ATOM   4929 1HH2 ARG A 326     -12.460 -21.500   6.736  1.00  1.09           H  
ATOM   4930 2HH2 ARG A 326     -11.935 -20.305   7.901  1.00  1.09           H  
ATOM   4931  N   ARG A 327      -5.660 -27.379   7.156  1.00  1.05           N  
ATOM   4932  CA  ARG A 327      -4.680 -28.462   7.320  1.00  1.05           C  
ATOM   4933  C   ARG A 327      -4.695 -28.791   8.820  1.00  1.05           C  
ATOM   4934  O   ARG A 327      -5.660 -28.432   9.492  1.00  1.05           O  
ATOM   4935  CB  ARG A 327      -3.278 -28.048   6.850  1.00  1.05           C  
ATOM   4936  CG  ARG A 327      -3.214 -27.650   5.397  1.00  1.05           C  
ATOM   4937  CD  ARG A 327      -3.525 -28.797   4.543  1.00  1.05           C  
ATOM   4938  NE  ARG A 327      -3.458 -28.486   3.136  1.00  1.05           N  
ATOM   4939  CZ  ARG A 327      -3.861 -29.337   2.185  1.00  1.05           C  
ATOM   4940  NH1 ARG A 327      -4.344 -30.490   2.537  1.00  1.05           N  
ATOM   4941  NH2 ARG A 327      -3.776 -29.025   0.906  1.00  1.05           N  
ATOM   4942  H   ARG A 327      -6.418 -27.449   6.501  1.00  1.05           H  
ATOM   4943  HA  ARG A 327      -5.000 -29.334   6.753  1.00  1.05           H  
ATOM   4944 1HB  ARG A 327      -2.875 -27.230   7.438  1.00  1.05           H  
ATOM   4945 2HB  ARG A 327      -2.602 -28.889   6.971  1.00  1.05           H  
ATOM   4946 1HG  ARG A 327      -3.931 -26.849   5.202  1.00  1.05           H  
ATOM   4947 2HG  ARG A 327      -2.205 -27.298   5.160  1.00  1.05           H  
ATOM   4948 1HD  ARG A 327      -2.811 -29.597   4.746  1.00  1.05           H  
ATOM   4949 2HD  ARG A 327      -4.533 -29.151   4.767  1.00  1.05           H  
ATOM   4950  HE  ARG A 327      -3.079 -27.591   2.855  1.00  1.05           H  
ATOM   4951 1HH1 ARG A 327      -4.418 -30.743   3.511  1.00  1.05           H  
ATOM   4952 2HH1 ARG A 327      -4.641 -31.149   1.823  1.00  1.05           H  
ATOM   4953 1HH2 ARG A 327      -3.400 -28.133   0.624  1.00  1.05           H  
ATOM   4954 2HH2 ARG A 327      -4.084 -29.696   0.209  1.00  1.05           H  
ATOM   4955  N   PHE A 328      -3.666 -29.397   9.400  1.00  0.98           N  
ATOM   4956  CA  PHE A 328      -3.859 -29.683  10.820  1.00  0.98           C  
ATOM   4957  C   PHE A 328      -3.784 -28.384  11.608  1.00  0.98           C  
ATOM   4958  O   PHE A 328      -2.695 -27.878  11.878  1.00  0.98           O  
ATOM   4959  CB  PHE A 328      -2.776 -30.610  11.376  1.00  0.98           C  
ATOM   4960  CG  PHE A 328      -3.031 -31.066  12.813  1.00  0.98           C  
ATOM   4961  CD1 PHE A 328      -3.539 -32.334  13.077  1.00  0.98           C  
ATOM   4962  CD2 PHE A 328      -2.805 -30.207  13.892  1.00  0.98           C  
ATOM   4963  CE1 PHE A 328      -3.795 -32.743  14.373  1.00  0.98           C  
ATOM   4964  CE2 PHE A 328      -3.071 -30.610  15.186  1.00  0.98           C  
ATOM   4965  CZ  PHE A 328      -3.566 -31.874  15.420  1.00  0.98           C  
ATOM   4966  H   PHE A 328      -2.850 -29.689   8.893  1.00  0.98           H  
ATOM   4967  HA  PHE A 328      -4.846 -30.130  10.965  1.00  0.98           H  
ATOM   4968 1HB  PHE A 328      -2.702 -31.496  10.746  1.00  0.98           H  
ATOM   4969 2HB  PHE A 328      -1.817 -30.101  11.343  1.00  0.98           H  
ATOM   4970  HD1 PHE A 328      -3.726 -33.004  12.252  1.00  0.98           H  
ATOM   4971  HD2 PHE A 328      -2.418 -29.203  13.703  1.00  0.98           H  
ATOM   4972  HE1 PHE A 328      -4.192 -33.743  14.562  1.00  0.98           H  
ATOM   4973  HE2 PHE A 328      -2.893 -29.931  16.022  1.00  0.98           H  
ATOM   4974  HZ  PHE A 328      -3.786 -32.180  16.427  1.00  0.98           H  
ATOM   4975  N   ASP A 329      -4.942 -27.877  12.007  1.00  0.90           N  
ATOM   4976  CA  ASP A 329      -5.049 -26.601  12.712  1.00  0.90           C  
ATOM   4977  C   ASP A 329      -5.938 -26.802  13.928  1.00  0.90           C  
ATOM   4978  O   ASP A 329      -7.165 -26.852  13.817  1.00  0.90           O  
ATOM   4979  CB  ASP A 329      -5.636 -25.552  11.749  1.00  0.90           C  
ATOM   4980  CG  ASP A 329      -5.737 -24.010  12.157  1.00  0.90           C  
ATOM   4981  OD1 ASP A 329      -5.291 -23.563  13.200  1.00  0.90           O  
ATOM   4982  OD2 ASP A 329      -6.256 -23.275  11.311  1.00  0.90           O  
ATOM   4983  H   ASP A 329      -5.784 -28.362  11.677  1.00  0.90           H  
ATOM   4984  HA  ASP A 329      -4.059 -26.287  13.042  1.00  0.90           H  
ATOM   4985 1HB  ASP A 329      -5.010 -25.573  10.890  1.00  0.90           H  
ATOM   4986 2HB  ASP A 329      -6.619 -25.895  11.419  1.00  0.90           H  
ATOM   4987  N   GLN A 330      -5.303 -26.974  15.083  1.00  0.83           N  
ATOM   4988  CA  GLN A 330      -6.012 -27.225  16.332  1.00  0.83           C  
ATOM   4989  C   GLN A 330      -6.833 -25.996  16.709  1.00  0.83           C  
ATOM   4990  O   GLN A 330      -6.331 -24.876  16.624  1.00  0.83           O  
ATOM   4991  CB  GLN A 330      -5.005 -27.586  17.438  1.00  0.83           C  
ATOM   4992  CG  GLN A 330      -5.605 -27.988  18.764  1.00  0.83           C  
ATOM   4993  CD  GLN A 330      -4.521 -28.416  19.744  1.00  0.83           C  
ATOM   4994  OE1 GLN A 330      -3.586 -29.143  19.389  1.00  0.83           O  
ATOM   4995  NE2 GLN A 330      -4.633 -27.964  20.988  1.00  0.83           N  
ATOM   4996  H   GLN A 330      -4.293 -26.916  15.092  1.00  0.83           H  
ATOM   4997  HA  GLN A 330      -6.691 -28.055  16.193  1.00  0.83           H  
ATOM   4998 1HB  GLN A 330      -4.392 -28.417  17.101  1.00  0.83           H  
ATOM   4999 2HB  GLN A 330      -4.340 -26.742  17.614  1.00  0.83           H  
ATOM   5000 1HG  GLN A 330      -6.137 -27.136  19.190  1.00  0.83           H  
ATOM   5001 2HG  GLN A 330      -6.294 -28.821  18.617  1.00  0.83           H  
ATOM   5002 1HE2 GLN A 330      -3.951 -28.217  21.676  1.00  0.83           H  
ATOM   5003 2HE2 GLN A 330      -5.396 -27.375  21.246  1.00  0.83           H  
ATOM   5004  N   LEU A 331      -8.085 -26.192  17.130  1.00  0.77           N  
ATOM   5005  CA  LEU A 331      -8.918 -25.060  17.537  1.00  0.77           C  
ATOM   5006  C   LEU A 331      -8.899 -24.916  19.051  1.00  0.77           C  
ATOM   5007  O   LEU A 331      -8.797 -23.806  19.577  1.00  0.77           O  
ATOM   5008  CB  LEU A 331     -10.375 -25.227  17.070  1.00  0.77           C  
ATOM   5009  CG  LEU A 331     -10.685 -24.768  15.636  1.00  0.77           C  
ATOM   5010  CD1 LEU A 331     -10.000 -25.682  14.678  1.00  0.77           C  
ATOM   5011  CD2 LEU A 331     -12.173 -24.755  15.404  1.00  0.77           C  
ATOM   5012  H   LEU A 331      -8.468 -27.130  17.172  1.00  0.77           H  
ATOM   5013  HA  LEU A 331      -8.513 -24.151  17.095  1.00  0.77           H  
ATOM   5014 1HB  LEU A 331     -10.642 -26.280  17.143  1.00  0.77           H  
ATOM   5015 2HB  LEU A 331     -11.022 -24.669  17.748  1.00  0.77           H  
ATOM   5016  HG  LEU A 331     -10.289 -23.764  15.481  1.00  0.77           H  
ATOM   5017 1HD1 LEU A 331     -10.194 -25.347  13.666  1.00  0.77           H  
ATOM   5018 2HD1 LEU A 331      -8.944 -25.646  14.866  1.00  0.77           H  
ATOM   5019 3HD1 LEU A 331     -10.366 -26.700  14.813  1.00  0.77           H  
ATOM   5020 1HD2 LEU A 331     -12.380 -24.429  14.385  1.00  0.77           H  
ATOM   5021 2HD2 LEU A 331     -12.573 -25.751  15.555  1.00  0.77           H  
ATOM   5022 3HD2 LEU A 331     -12.640 -24.071  16.095  1.00  0.77           H  
ATOM   5023  N   GLY A 332      -8.985 -26.037  19.762  1.00  0.75           N  
ATOM   5024  CA  GLY A 332      -8.959 -25.950  21.224  1.00  0.75           C  
ATOM   5025  C   GLY A 332      -9.543 -27.150  21.950  1.00  0.75           C  
ATOM   5026  O   GLY A 332     -10.083 -28.072  21.335  1.00  0.75           O  
ATOM   5027  H   GLY A 332      -9.082 -26.926  19.273  1.00  0.75           H  
ATOM   5028 1HA  GLY A 332      -7.930 -25.805  21.548  1.00  0.75           H  
ATOM   5029 2HA  GLY A 332      -9.506 -25.058  21.531  1.00  0.75           H  
ATOM   5030  N   GLU A 333      -9.408 -27.140  23.277  1.00  0.75           N  
ATOM   5031  CA  GLU A 333      -9.958 -28.217  24.094  1.00  0.75           C  
ATOM   5032  C   GLU A 333     -11.242 -27.749  24.750  1.00  0.75           C  
ATOM   5033  O   GLU A 333     -11.306 -26.630  25.265  1.00  0.75           O  
ATOM   5034  CB  GLU A 333      -8.960 -28.667  25.164  1.00  0.75           C  
ATOM   5035  CG  GLU A 333      -7.676 -29.304  24.619  1.00  0.75           C  
ATOM   5036  CD  GLU A 333      -6.737 -29.786  25.719  1.00  0.75           C  
ATOM   5037  OE1 GLU A 333      -7.053 -29.590  26.869  1.00  0.75           O  
ATOM   5038  OE2 GLU A 333      -5.710 -30.344  25.405  1.00  0.75           O  
ATOM   5039  H   GLU A 333      -8.942 -26.363  23.726  1.00  0.75           H  
ATOM   5040  HA  GLU A 333     -10.201 -29.061  23.463  1.00  0.75           H  
ATOM   5041 1HB  GLU A 333      -8.681 -27.816  25.783  1.00  0.75           H  
ATOM   5042 2HB  GLU A 333      -9.442 -29.400  25.814  1.00  0.75           H  
ATOM   5043 1HG  GLU A 333      -7.951 -30.150  24.000  1.00  0.75           H  
ATOM   5044 2HG  GLU A 333      -7.158 -28.583  23.988  1.00  0.75           H  
ATOM   5045  N   PHE A 334     -12.248 -28.616  24.763  1.00  0.79           N  
ATOM   5046  CA  PHE A 334     -13.515 -28.257  25.356  1.00  0.79           C  
ATOM   5047  C   PHE A 334     -13.953 -29.278  26.405  1.00  0.79           C  
ATOM   5048  O   PHE A 334     -13.715 -30.469  26.239  1.00  0.79           O  
ATOM   5049  CB  PHE A 334     -14.542 -28.178  24.232  1.00  0.79           C  
ATOM   5050  CG  PHE A 334     -14.145 -27.142  23.239  1.00  0.79           C  
ATOM   5051  CD1 PHE A 334     -13.364 -27.476  22.136  1.00  0.79           C  
ATOM   5052  CD2 PHE A 334     -14.480 -25.825  23.434  1.00  0.79           C  
ATOM   5053  CE1 PHE A 334     -12.940 -26.497  21.265  1.00  0.79           C  
ATOM   5054  CE2 PHE A 334     -14.057 -24.854  22.560  1.00  0.79           C  
ATOM   5055  CZ  PHE A 334     -13.279 -25.196  21.480  1.00  0.79           C  
ATOM   5056  H   PHE A 334     -12.133 -29.515  24.305  1.00  0.79           H  
ATOM   5057  HA  PHE A 334     -13.406 -27.268  25.776  1.00  0.79           H  
ATOM   5058 1HB  PHE A 334     -14.592 -29.132  23.728  1.00  0.79           H  
ATOM   5059 2HB  PHE A 334     -15.537 -27.942  24.624  1.00  0.79           H  
ATOM   5060  HD1 PHE A 334     -13.071 -28.521  21.973  1.00  0.79           H  
ATOM   5061  HD2 PHE A 334     -15.079 -25.556  24.304  1.00  0.79           H  
ATOM   5062  HE1 PHE A 334     -12.321 -26.749  20.420  1.00  0.79           H  
ATOM   5063  HE2 PHE A 334     -14.330 -23.810  22.728  1.00  0.79           H  
ATOM   5064  HZ  PHE A 334     -12.931 -24.430  20.799  1.00  0.79           H  
ATOM   5065  N   PRO A 335     -14.581 -28.864  27.511  1.00  0.86           N  
ATOM   5066  CA  PRO A 335     -15.194 -29.742  28.486  1.00  0.86           C  
ATOM   5067  C   PRO A 335     -16.260 -30.590  27.837  1.00  0.86           C  
ATOM   5068  O   PRO A 335     -17.012 -30.093  26.999  1.00  0.86           O  
ATOM   5069  CB  PRO A 335     -15.805 -28.756  29.489  1.00  0.86           C  
ATOM   5070  CG  PRO A 335     -14.978 -27.503  29.348  1.00  0.86           C  
ATOM   5071  CD  PRO A 335     -14.608 -27.436  27.882  1.00  0.86           C  
ATOM   5072  HA  PRO A 335     -14.434 -30.375  28.963  1.00  0.86           H  
ATOM   5073 1HB  PRO A 335     -16.853 -28.582  29.238  1.00  0.86           H  
ATOM   5074 2HB  PRO A 335     -15.781 -29.183  30.500  1.00  0.86           H  
ATOM   5075 1HG  PRO A 335     -15.555 -26.627  29.685  1.00  0.86           H  
ATOM   5076 2HG  PRO A 335     -14.093 -27.568  30.000  1.00  0.86           H  
ATOM   5077 1HD  PRO A 335     -15.360 -26.885  27.292  1.00  0.86           H  
ATOM   5078 2HD  PRO A 335     -13.605 -26.983  27.837  1.00  0.86           H  
ATOM   5079  N   THR A 336     -16.398 -31.829  28.288  1.00  0.94           N  
ATOM   5080  CA  THR A 336     -17.472 -32.689  27.794  1.00  0.94           C  
ATOM   5081  C   THR A 336     -18.590 -32.855  28.810  1.00  0.94           C  
ATOM   5082  O   THR A 336     -19.708 -33.247  28.467  1.00  0.94           O  
ATOM   5083  CB  THR A 336     -16.931 -34.042  27.340  1.00  0.94           C  
ATOM   5084  OG1 THR A 336     -16.253 -34.695  28.433  1.00  0.94           O  
ATOM   5085  CG2 THR A 336     -15.999 -33.811  26.165  1.00  0.94           C  
ATOM   5086  H   THR A 336     -15.708 -32.192  28.947  1.00  0.94           H  
ATOM   5087  HA  THR A 336     -17.901 -32.214  26.915  1.00  0.94           H  
ATOM   5088  HB  THR A 336     -17.758 -34.677  27.022  1.00  0.94           H  
ATOM   5089  HG1 THR A 336     -16.860 -34.805  29.210  1.00  0.94           H  
ATOM   5090 1HG2 THR A 336     -15.611 -34.738  25.811  1.00  0.94           H  
ATOM   5091 2HG2 THR A 336     -16.547 -33.323  25.360  1.00  0.94           H  
ATOM   5092 3HG2 THR A 336     -15.189 -33.178  26.479  1.00  0.94           H  
ATOM   5093  N   GLU A 337     -18.333 -32.489  30.051  1.00  1.01           N  
ATOM   5094  CA  GLU A 337     -19.357 -32.615  31.071  1.00  1.01           C  
ATOM   5095  C   GLU A 337     -20.666 -31.869  30.703  1.00  1.01           C  
ATOM   5096  O   GLU A 337     -21.730 -32.491  30.689  1.00  1.01           O  
ATOM   5097  CB  GLU A 337     -18.805 -32.205  32.438  1.00  1.01           C  
ATOM   5098  CG  GLU A 337     -19.777 -32.355  33.574  1.00  1.01           C  
ATOM   5099  CD  GLU A 337     -19.156 -32.016  34.901  1.00  1.01           C  
ATOM   5100  OE1 GLU A 337     -17.995 -31.675  34.919  1.00  1.01           O  
ATOM   5101  OE2 GLU A 337     -19.836 -32.099  35.897  1.00  1.01           O  
ATOM   5102  H   GLU A 337     -17.407 -32.163  30.288  1.00  1.01           H  
ATOM   5103  HA  GLU A 337     -19.612 -33.670  31.152  1.00  1.01           H  
ATOM   5104 1HB  GLU A 337     -17.952 -32.830  32.664  1.00  1.01           H  
ATOM   5105 2HB  GLU A 337     -18.449 -31.194  32.435  1.00  1.01           H  
ATOM   5106 1HG  GLU A 337     -20.631 -31.699  33.398  1.00  1.01           H  
ATOM   5107 2HG  GLU A 337     -20.138 -33.386  33.592  1.00  1.01           H  
ATOM   5108  N   PRO A 338     -20.647 -30.589  30.250  1.00  1.07           N  
ATOM   5109  CA  PRO A 338     -21.835 -29.831  29.913  1.00  1.07           C  
ATOM   5110  C   PRO A 338     -22.369 -30.189  28.512  1.00  1.07           C  
ATOM   5111  O   PRO A 338     -23.253 -29.513  27.976  1.00  1.07           O  
ATOM   5112  CB  PRO A 338     -21.316 -28.391  30.006  1.00  1.07           C  
ATOM   5113  CG  PRO A 338     -19.901 -28.473  29.541  1.00  1.07           C  
ATOM   5114  CD  PRO A 338     -19.389 -29.792  30.066  1.00  1.07           C  
ATOM   5115  HA  PRO A 338     -22.606 -30.017  30.676  1.00  1.07           H  
ATOM   5116 1HB  PRO A 338     -21.919 -27.736  29.396  1.00  1.07           H  
ATOM   5117 2HB  PRO A 338     -21.403 -28.030  31.043  1.00  1.07           H  
ATOM   5118 1HG  PRO A 338     -19.858 -28.417  28.437  1.00  1.07           H  
ATOM   5119 2HG  PRO A 338     -19.326 -27.617  29.921  1.00  1.07           H  
ATOM   5120 1HD  PRO A 338     -18.772 -30.167  29.270  1.00  1.07           H  
ATOM   5121 2HD  PRO A 338     -18.850 -29.633  30.995  1.00  1.07           H  
ATOM   5122  N   VAL A 339     -21.779 -31.214  27.888  1.00  1.10           N  
ATOM   5123  CA  VAL A 339     -22.126 -31.651  26.549  1.00  1.10           C  
ATOM   5124  C   VAL A 339     -22.836 -32.996  26.604  1.00  1.10           C  
ATOM   5125  O   VAL A 339     -23.894 -33.172  25.992  1.00  1.10           O  
ATOM   5126  CB  VAL A 339     -20.856 -31.789  25.705  1.00  1.10           C  
ATOM   5127  CG1 VAL A 339     -21.188 -32.324  24.362  1.00  1.10           C  
ATOM   5128  CG2 VAL A 339     -20.160 -30.452  25.622  1.00  1.10           C  
ATOM   5129  H   VAL A 339     -21.060 -31.756  28.350  1.00  1.10           H  
ATOM   5130  HA  VAL A 339     -22.786 -30.915  26.092  1.00  1.10           H  
ATOM   5131  HB  VAL A 339     -20.198 -32.502  26.170  1.00  1.10           H  
ATOM   5132 1HG1 VAL A 339     -20.278 -32.428  23.777  1.00  1.10           H  
ATOM   5133 2HG1 VAL A 339     -21.664 -33.292  24.479  1.00  1.10           H  
ATOM   5134 3HG1 VAL A 339     -21.862 -31.649  23.868  1.00  1.10           H  
ATOM   5135 1HG2 VAL A 339     -19.247 -30.555  25.049  1.00  1.10           H  
ATOM   5136 2HG2 VAL A 339     -20.801 -29.731  25.140  1.00  1.10           H  
ATOM   5137 3HG2 VAL A 339     -19.911 -30.107  26.622  1.00  1.10           H  
ATOM   5138  N   ASN A 340     -22.229 -33.948  27.327  1.00  1.09           N  
ATOM   5139  CA  ASN A 340     -22.764 -35.298  27.424  1.00  1.09           C  
ATOM   5140  C   ASN A 340     -22.734 -35.920  28.827  1.00  1.09           C  
ATOM   5141  O   ASN A 340     -22.966 -37.120  28.979  1.00  1.09           O  
ATOM   5142  CB  ASN A 340     -21.992 -36.175  26.459  1.00  1.09           C  
ATOM   5143  CG  ASN A 340     -22.667 -37.484  26.172  1.00  1.09           C  
ATOM   5144  OD1 ASN A 340     -23.904 -37.580  26.205  1.00  1.09           O  
ATOM   5145  ND2 ASN A 340     -21.887 -38.497  25.865  1.00  1.09           N  
ATOM   5146  H   ASN A 340     -21.355 -33.726  27.794  1.00  1.09           H  
ATOM   5147  HA  ASN A 340     -23.809 -35.267  27.115  1.00  1.09           H  
ATOM   5148 1HB  ASN A 340     -21.849 -35.631  25.535  1.00  1.09           H  
ATOM   5149 2HB  ASN A 340     -20.998 -36.380  26.866  1.00  1.09           H  
ATOM   5150 1HD2 ASN A 340     -22.286 -39.394  25.673  1.00  1.09           H  
ATOM   5151 2HD2 ASN A 340     -20.876 -38.370  25.799  1.00  1.09           H  
ATOM   5152  N   GLY A 341     -22.441 -35.128  29.856  1.00  1.05           N  
ATOM   5153  CA  GLY A 341     -22.449 -35.599  31.237  1.00  1.05           C  
ATOM   5154  C   GLY A 341     -21.155 -36.284  31.673  1.00  1.05           C  
ATOM   5155  O   GLY A 341     -20.946 -36.522  32.863  1.00  1.05           O  
ATOM   5156  H   GLY A 341     -22.228 -34.142  29.732  1.00  1.05           H  
ATOM   5157 1HA  GLY A 341     -22.634 -34.746  31.889  1.00  1.05           H  
ATOM   5158 2HA  GLY A 341     -23.284 -36.284  31.376  1.00  1.05           H  
ATOM   5159  N   GLN A 342     -20.274 -36.589  30.727  1.00  1.00           N  
ATOM   5160  CA  GLN A 342     -19.046 -37.270  31.083  1.00  1.00           C  
ATOM   5161  C   GLN A 342     -17.956 -36.245  31.400  1.00  1.00           C  
ATOM   5162  O   GLN A 342     -17.764 -35.304  30.628  1.00  1.00           O  
ATOM   5163  CB  GLN A 342     -18.613 -38.203  29.942  1.00  1.00           C  
ATOM   5164  CG  GLN A 342     -19.601 -39.354  29.682  1.00  1.00           C  
ATOM   5165  CD  GLN A 342     -19.155 -40.288  28.553  1.00  1.00           C  
ATOM   5166  OE1 GLN A 342     -17.954 -40.529  28.366  1.00  1.00           O  
ATOM   5167  NE2 GLN A 342     -20.116 -40.828  27.808  1.00  1.00           N  
ATOM   5168  H   GLN A 342     -20.484 -36.378  29.763  1.00  1.00           H  
ATOM   5169  HA  GLN A 342     -19.267 -37.883  31.947  1.00  1.00           H  
ATOM   5170 1HB  GLN A 342     -18.516 -37.628  29.016  1.00  1.00           H  
ATOM   5171 2HB  GLN A 342     -17.633 -38.628  30.164  1.00  1.00           H  
ATOM   5172 1HG  GLN A 342     -19.708 -39.938  30.596  1.00  1.00           H  
ATOM   5173 2HG  GLN A 342     -20.568 -38.921  29.401  1.00  1.00           H  
ATOM   5174 1HE2 GLN A 342     -19.885 -41.445  27.050  1.00  1.00           H  
ATOM   5175 2HE2 GLN A 342     -21.076 -40.616  28.005  1.00  1.00           H  
ATOM   5176  N   PRO A 343     -17.169 -36.444  32.466  1.00  0.93           N  
ATOM   5177  CA  PRO A 343     -16.110 -35.561  32.905  1.00  0.93           C  
ATOM   5178  C   PRO A 343     -14.960 -35.621  31.933  1.00  0.93           C  
ATOM   5179  O   PRO A 343     -14.788 -36.622  31.248  1.00  0.93           O  
ATOM   5180  CB  PRO A 343     -15.730 -36.135  34.267  1.00  0.93           C  
ATOM   5181  CG  PRO A 343     -16.091 -37.600  34.183  1.00  0.93           C  
ATOM   5182  CD  PRO A 343     -17.330 -37.649  33.309  1.00  0.93           C  
ATOM   5183  HA  PRO A 343     -16.494 -34.540  32.999  1.00  0.93           H  
ATOM   5184 1HB  PRO A 343     -14.659 -35.970  34.456  1.00  0.93           H  
ATOM   5185 2HB  PRO A 343     -16.282 -35.602  35.057  1.00  0.93           H  
ATOM   5186 1HG  PRO A 343     -15.250 -38.167  33.753  1.00  0.93           H  
ATOM   5187 2HG  PRO A 343     -16.263 -38.008  35.191  1.00  0.93           H  
ATOM   5188 1HD  PRO A 343     -17.301 -38.569  32.707  1.00  0.93           H  
ATOM   5189 2HD  PRO A 343     -18.240 -37.570  33.932  1.00  0.93           H  
ATOM   5190  N   GLY A 344     -14.150 -34.570  31.913  1.00  0.87           N  
ATOM   5191  CA  GLY A 344     -12.985 -34.526  31.034  1.00  0.87           C  
ATOM   5192  C   GLY A 344     -13.254 -33.649  29.817  1.00  0.87           C  
ATOM   5193  O   GLY A 344     -14.145 -32.787  29.861  1.00  0.87           O  
ATOM   5194  H   GLY A 344     -14.351 -33.778  32.505  1.00  0.87           H  
ATOM   5195 1HA  GLY A 344     -12.132 -34.129  31.584  1.00  0.87           H  
ATOM   5196 2HA  GLY A 344     -12.712 -35.528  30.719  1.00  0.87           H  
ATOM   5197  N   THR A 345     -12.406 -33.799  28.793  1.00  0.81           N  
ATOM   5198  CA  THR A 345     -12.409 -32.926  27.621  1.00  0.81           C  
ATOM   5199  C   THR A 345     -12.357 -33.616  26.248  1.00  0.81           C  
ATOM   5200  O   THR A 345     -12.046 -34.806  26.116  1.00  0.81           O  
ATOM   5201  CB  THR A 345     -11.224 -31.931  27.688  1.00  0.81           C  
ATOM   5202  OG1 THR A 345      -9.985 -32.661  27.683  1.00  0.81           O  
ATOM   5203  CG2 THR A 345     -11.295 -31.032  28.907  1.00  0.81           C  
ATOM   5204  H   THR A 345     -11.747 -34.578  28.816  1.00  0.81           H  
ATOM   5205  HA  THR A 345     -13.329 -32.352  27.655  1.00  0.81           H  
ATOM   5206  HB  THR A 345     -11.250 -31.297  26.799  1.00  0.81           H  
ATOM   5207  HG1 THR A 345      -9.248 -32.041  27.607  1.00  0.81           H  
ATOM   5208 1HG2 THR A 345     -10.450 -30.346  28.890  1.00  0.81           H  
ATOM   5209 2HG2 THR A 345     -12.211 -30.467  28.883  1.00  0.81           H  
ATOM   5210 3HG2 THR A 345     -11.257 -31.626  29.814  1.00  0.81           H  
ATOM   5211  N   ALA A 346     -12.585 -32.809  25.220  1.00  0.77           N  
ATOM   5212  CA  ALA A 346     -12.424 -33.248  23.850  1.00  0.77           C  
ATOM   5213  C   ALA A 346     -11.665 -32.174  23.095  1.00  0.77           C  
ATOM   5214  O   ALA A 346     -11.923 -30.979  23.252  1.00  0.77           O  
ATOM   5215  CB  ALA A 346     -13.771 -33.514  23.194  1.00  0.77           C  
ATOM   5216  H   ALA A 346     -12.887 -31.861  25.422  1.00  0.77           H  
ATOM   5217  HA  ALA A 346     -11.831 -34.157  23.846  1.00  0.77           H  
ATOM   5218 1HB  ALA A 346     -13.613 -33.843  22.165  1.00  0.77           H  
ATOM   5219 2HB  ALA A 346     -14.294 -34.297  23.745  1.00  0.77           H  
ATOM   5220 3HB  ALA A 346     -14.358 -32.611  23.201  1.00  0.77           H  
ATOM   5221  N   MET A 347     -10.727 -32.588  22.261  1.00  0.74           N  
ATOM   5222  CA  MET A 347      -9.959 -31.603  21.510  1.00  0.74           C  
ATOM   5223  C   MET A 347     -10.472 -31.509  20.104  1.00  0.74           C  
ATOM   5224  O   MET A 347     -10.684 -32.524  19.457  1.00  0.74           O  
ATOM   5225  CB  MET A 347      -8.482 -31.945  21.514  1.00  0.74           C  
ATOM   5226  CG  MET A 347      -7.614 -30.927  20.817  1.00  0.74           C  
ATOM   5227  SD  MET A 347      -5.922 -31.381  20.905  1.00  0.74           S  
ATOM   5228  CE  MET A 347      -6.127 -32.770  19.894  1.00  0.74           C  
ATOM   5229  H   MET A 347     -10.543 -33.590  22.171  1.00  0.74           H  
ATOM   5230  HA  MET A 347     -10.087 -30.627  21.960  1.00  0.74           H  
ATOM   5231 1HB  MET A 347      -8.131 -32.039  22.539  1.00  0.74           H  
ATOM   5232 2HB  MET A 347      -8.338 -32.908  21.028  1.00  0.74           H  
ATOM   5233 1HG  MET A 347      -7.897 -30.839  19.770  1.00  0.74           H  
ATOM   5234 2HG  MET A 347      -7.739 -29.949  21.290  1.00  0.74           H  
ATOM   5235 1HE  MET A 347      -5.215 -33.268  19.754  1.00  0.74           H  
ATOM   5236 2HE  MET A 347      -6.828 -33.446  20.372  1.00  0.74           H  
ATOM   5237 3HE  MET A 347      -6.505 -32.462  18.938  1.00  0.74           H  
ATOM   5238  N   LEU A 348     -10.683 -30.294  19.642  1.00  0.74           N  
ATOM   5239  CA  LEU A 348     -11.192 -30.068  18.303  1.00  0.74           C  
ATOM   5240  C   LEU A 348     -10.106 -29.576  17.360  1.00  0.74           C  
ATOM   5241  O   LEU A 348      -9.418 -28.583  17.648  1.00  0.74           O  
ATOM   5242  CB  LEU A 348     -12.331 -29.065  18.381  1.00  0.74           C  
ATOM   5243  CG  LEU A 348     -12.984 -28.647  17.103  1.00  0.74           C  
ATOM   5244  CD1 LEU A 348     -13.696 -29.815  16.451  1.00  0.74           C  
ATOM   5245  CD2 LEU A 348     -13.935 -27.578  17.442  1.00  0.74           C  
ATOM   5246  H   LEU A 348     -10.487 -29.497  20.243  1.00  0.74           H  
ATOM   5247  HA  LEU A 348     -11.575 -31.005  17.912  1.00  0.74           H  
ATOM   5248 1HB  LEU A 348     -13.104 -29.470  19.034  1.00  0.74           H  
ATOM   5249 2HB  LEU A 348     -11.935 -28.169  18.834  1.00  0.74           H  
ATOM   5250  HG  LEU A 348     -12.232 -28.273  16.404  1.00  0.74           H  
ATOM   5251 1HD1 LEU A 348     -14.170 -29.473  15.539  1.00  0.74           H  
ATOM   5252 2HD1 LEU A 348     -12.975 -30.602  16.216  1.00  0.74           H  
ATOM   5253 3HD1 LEU A 348     -14.454 -30.207  17.130  1.00  0.74           H  
ATOM   5254 1HD2 LEU A 348     -14.412 -27.246  16.549  1.00  0.74           H  
ATOM   5255 2HD2 LEU A 348     -14.680 -27.954  18.141  1.00  0.74           H  
ATOM   5256 3HD2 LEU A 348     -13.390 -26.763  17.897  1.00  0.74           H  
ATOM   5257  N   VAL A 349      -9.941 -30.312  16.257  1.00  0.76           N  
ATOM   5258  CA  VAL A 349      -8.968 -30.021  15.208  1.00  0.76           C  
ATOM   5259  C   VAL A 349      -9.610 -29.954  13.824  1.00  0.76           C  
ATOM   5260  O   VAL A 349     -10.368 -30.851  13.448  1.00  0.76           O  
ATOM   5261  CB  VAL A 349      -7.887 -31.126  15.154  1.00  0.76           C  
ATOM   5262  CG1 VAL A 349      -6.903 -30.830  14.037  1.00  0.76           C  
ATOM   5263  CG2 VAL A 349      -7.178 -31.247  16.496  1.00  0.76           C  
ATOM   5264  H   VAL A 349     -10.532 -31.137  16.144  1.00  0.76           H  
ATOM   5265  HA  VAL A 349      -8.509 -29.058  15.414  1.00  0.76           H  
ATOM   5266  HB  VAL A 349      -8.371 -32.078  14.922  1.00  0.76           H  
ATOM   5267 1HG1 VAL A 349      -6.193 -31.616  13.992  1.00  0.76           H  
ATOM   5268 2HG1 VAL A 349      -7.422 -30.782  13.090  1.00  0.76           H  
ATOM   5269 3HG1 VAL A 349      -6.394 -29.885  14.219  1.00  0.76           H  
ATOM   5270 1HG2 VAL A 349      -6.438 -32.041  16.443  1.00  0.76           H  
ATOM   5271 2HG2 VAL A 349      -6.685 -30.318  16.739  1.00  0.76           H  
ATOM   5272 3HG2 VAL A 349      -7.907 -31.487  17.269  1.00  0.76           H  
ATOM   5273  N   ASP A 350      -9.321 -28.888  13.085  1.00  0.80           N  
ATOM   5274  CA  ASP A 350      -9.770 -28.744  11.701  1.00  0.80           C  
ATOM   5275  C   ASP A 350      -8.711 -29.302  10.763  1.00  0.80           C  
ATOM   5276  O   ASP A 350      -7.527 -29.241  11.089  1.00  0.80           O  
ATOM   5277  CB  ASP A 350     -10.051 -27.286  11.368  1.00  0.80           C  
ATOM   5278  CG  ASP A 350     -10.619 -27.065   9.981  1.00  0.80           C  
ATOM   5279  OD1 ASP A 350     -11.729 -27.437   9.732  1.00  0.80           O  
ATOM   5280  OD2 ASP A 350      -9.937 -26.481   9.186  1.00  0.80           O  
ATOM   5281  H   ASP A 350      -8.701 -28.166  13.465  1.00  0.80           H  
ATOM   5282  HA  ASP A 350     -10.685 -29.320  11.561  1.00  0.80           H  
ATOM   5283 1HB  ASP A 350     -10.760 -26.897  12.077  1.00  0.80           H  
ATOM   5284 2HB  ASP A 350      -9.127 -26.708  11.473  1.00  0.80           H  
ATOM   5285  N   ASP A 351      -9.124 -29.848   9.613  1.00  0.84           N  
ATOM   5286  CA  ASP A 351      -8.185 -30.279   8.575  1.00  0.84           C  
ATOM   5287  C   ASP A 351      -8.815 -30.487   7.198  1.00  0.84           C  
ATOM   5288  O   ASP A 351      -9.682 -31.326   7.024  1.00  0.84           O  
ATOM   5289  CB  ASP A 351      -7.454 -31.554   9.024  1.00  0.84           C  
ATOM   5290  CG  ASP A 351      -6.402 -32.047   8.049  1.00  0.84           C  
ATOM   5291  OD1 ASP A 351      -5.445 -31.368   7.811  1.00  0.84           O  
ATOM   5292  OD2 ASP A 351      -6.545 -33.152   7.577  1.00  0.84           O  
ATOM   5293  H   ASP A 351     -10.127 -29.960   9.459  1.00  0.84           H  
ATOM   5294  HA  ASP A 351      -7.457 -29.494   8.456  1.00  0.84           H  
ATOM   5295 1HB  ASP A 351      -6.948 -31.360   9.968  1.00  0.84           H  
ATOM   5296 2HB  ASP A 351      -8.166 -32.329   9.214  1.00  0.84           H  
ATOM   5297  N   TYR A 352      -8.335 -29.802   6.161  1.00  0.89           N  
ATOM   5298  CA  TYR A 352      -8.969 -30.006   4.848  1.00  0.89           C  
ATOM   5299  C   TYR A 352      -8.486 -31.262   4.128  1.00  0.89           C  
ATOM   5300  O   TYR A 352      -7.980 -31.210   3.006  1.00  0.89           O  
ATOM   5301  CB  TYR A 352      -8.776 -28.789   3.937  1.00  0.89           C  
ATOM   5302  CG  TYR A 352      -9.693 -27.621   4.258  1.00  0.89           C  
ATOM   5303  CD1 TYR A 352     -10.491 -27.649   5.386  1.00  0.89           C  
ATOM   5304  CD2 TYR A 352      -9.757 -26.533   3.395  1.00  0.89           C  
ATOM   5305  CE1 TYR A 352     -11.347 -26.616   5.650  1.00  0.89           C  
ATOM   5306  CE2 TYR A 352     -10.616 -25.484   3.668  1.00  0.89           C  
ATOM   5307  CZ  TYR A 352     -11.408 -25.525   4.793  1.00  0.89           C  
ATOM   5308  OH  TYR A 352     -12.257 -24.479   5.082  1.00  0.89           O  
ATOM   5309  H   TYR A 352      -7.588 -29.145   6.293  1.00  0.89           H  
ATOM   5310  HA  TYR A 352     -10.035 -30.123   5.007  1.00  0.89           H  
ATOM   5311 1HB  TYR A 352      -7.744 -28.445   3.999  1.00  0.89           H  
ATOM   5312 2HB  TYR A 352      -8.962 -29.087   2.903  1.00  0.89           H  
ATOM   5313  HD1 TYR A 352     -10.458 -28.497   6.062  1.00  0.89           H  
ATOM   5314  HD2 TYR A 352      -9.133 -26.508   2.503  1.00  0.89           H  
ATOM   5315  HE1 TYR A 352     -11.972 -26.659   6.544  1.00  0.89           H  
ATOM   5316  HE2 TYR A 352     -10.665 -24.627   2.995  1.00  0.89           H  
ATOM   5317  HH  TYR A 352     -12.501 -24.021   4.267  1.00  0.89           H  
ATOM   5318  N   GLY A 353      -8.732 -32.405   4.761  1.00  0.93           N  
ATOM   5319  CA  GLY A 353      -8.355 -33.720   4.271  1.00  0.93           C  
ATOM   5320  C   GLY A 353      -9.357 -34.191   3.243  1.00  0.93           C  
ATOM   5321  O   GLY A 353     -10.159 -35.080   3.493  1.00  0.93           O  
ATOM   5322  H   GLY A 353      -9.175 -32.329   5.664  1.00  0.93           H  
ATOM   5323 1HA  GLY A 353      -7.370 -33.660   3.819  1.00  0.93           H  
ATOM   5324 2HA  GLY A 353      -8.295 -34.424   5.100  1.00  0.93           H  
ATOM   5325  N   HIS A 354      -9.372 -33.532   2.102  1.00  0.95           N  
ATOM   5326  CA  HIS A 354     -10.345 -33.868   1.078  1.00  0.95           C  
ATOM   5327  C   HIS A 354      -9.916 -35.010   0.147  1.00  0.95           C  
ATOM   5328  O   HIS A 354     -10.746 -35.525  -0.601  1.00  0.95           O  
ATOM   5329  CB  HIS A 354     -10.776 -32.591   0.344  1.00  0.95           C  
ATOM   5330  CG  HIS A 354      -9.721 -31.803  -0.368  1.00  0.95           C  
ATOM   5331  ND1 HIS A 354      -8.662 -31.207   0.287  1.00  0.95           N  
ATOM   5332  CD2 HIS A 354      -9.602 -31.451  -1.670  1.00  0.95           C  
ATOM   5333  CE1 HIS A 354      -7.925 -30.546  -0.584  1.00  0.95           C  
ATOM   5334  NE2 HIS A 354      -8.474 -30.668  -1.782  1.00  0.95           N  
ATOM   5335  H   HIS A 354      -8.679 -32.789   1.970  1.00  0.95           H  
ATOM   5336  HA  HIS A 354     -11.245 -34.227   1.575  1.00  0.95           H  
ATOM   5337 1HB  HIS A 354     -11.538 -32.847  -0.390  1.00  0.95           H  
ATOM   5338 2HB  HIS A 354     -11.243 -31.919   1.060  1.00  0.95           H  
ATOM   5339  HD1 HIS A 354      -8.446 -31.241   1.285  1.00  0.95           H  
ATOM   5340  HD2 HIS A 354     -10.207 -31.662  -2.550  1.00  0.95           H  
ATOM   5341  HE1 HIS A 354      -7.032 -30.017  -0.252  1.00  0.95           H  
ATOM   5342  N   HIS A 355      -8.648 -35.438   0.234  1.00  0.96           N  
ATOM   5343  CA  HIS A 355      -8.092 -36.549  -0.552  1.00  0.96           C  
ATOM   5344  C   HIS A 355      -7.672 -37.648   0.454  1.00  0.96           C  
ATOM   5345  O   HIS A 355      -7.253 -37.317   1.563  1.00  0.96           O  
ATOM   5346  CB  HIS A 355      -6.913 -36.024  -1.367  1.00  0.96           C  
ATOM   5347  CG  HIS A 355      -7.285 -34.963  -2.380  1.00  0.96           C  
ATOM   5348  ND1 HIS A 355      -6.335 -34.245  -3.043  1.00  0.96           N  
ATOM   5349  CD2 HIS A 355      -8.478 -34.559  -2.887  1.00  0.96           C  
ATOM   5350  CE1 HIS A 355      -6.908 -33.421  -3.893  1.00  0.96           C  
ATOM   5351  NE2 HIS A 355      -8.215 -33.587  -3.826  1.00  0.96           N  
ATOM   5352  H   HIS A 355      -8.003 -34.915   0.835  1.00  0.96           H  
ATOM   5353  HA  HIS A 355      -8.838 -36.943  -1.233  1.00  0.96           H  
ATOM   5354 1HB  HIS A 355      -6.179 -35.589  -0.694  1.00  0.96           H  
ATOM   5355 2HB  HIS A 355      -6.413 -36.820  -1.890  1.00  0.96           H  
ATOM   5356  HD1 HIS A 355      -5.336 -34.441  -2.977  1.00  0.96           H  
ATOM   5357  HD2 HIS A 355      -9.505 -34.853  -2.700  1.00  0.96           H  
ATOM   5358  HE1 HIS A 355      -6.297 -32.759  -4.507  1.00  0.96           H  
ATOM   5359  N   PRO A 356      -7.705 -38.956   0.122  1.00  0.95           N  
ATOM   5360  CA  PRO A 356      -7.440 -40.031   1.074  1.00  0.95           C  
ATOM   5361  C   PRO A 356      -6.030 -40.030   1.652  1.00  0.95           C  
ATOM   5362  O   PRO A 356      -5.816 -40.513   2.764  1.00  0.95           O  
ATOM   5363  CB  PRO A 356      -7.638 -41.276   0.223  1.00  0.95           C  
ATOM   5364  CG  PRO A 356      -7.388 -40.830  -1.192  1.00  0.95           C  
ATOM   5365  CD  PRO A 356      -7.865 -39.396  -1.268  1.00  0.95           C  
ATOM   5366  HA  PRO A 356      -8.191 -39.993   1.875  1.00  0.95           H  
ATOM   5367 1HB  PRO A 356      -6.944 -42.065   0.548  1.00  0.95           H  
ATOM   5368 2HB  PRO A 356      -8.658 -41.669   0.367  1.00  0.95           H  
ATOM   5369 1HG  PRO A 356      -6.319 -40.933  -1.438  1.00  0.95           H  
ATOM   5370 2HG  PRO A 356      -7.918 -41.491  -1.866  1.00  0.95           H  
ATOM   5371 1HD  PRO A 356      -7.203 -38.852  -1.941  1.00  0.95           H  
ATOM   5372 2HD  PRO A 356      -8.882 -39.366  -1.602  1.00  0.95           H  
ATOM   5373  N   THR A 357      -5.064 -39.446   0.939  1.00  0.94           N  
ATOM   5374  CA  THR A 357      -3.708 -39.382   1.471  1.00  0.94           C  
ATOM   5375  C   THR A 357      -3.657 -38.425   2.627  1.00  0.94           C  
ATOM   5376  O   THR A 357      -3.003 -38.678   3.637  1.00  0.94           O  
ATOM   5377  CB  THR A 357      -2.670 -38.975   0.427  1.00  0.94           C  
ATOM   5378  OG1 THR A 357      -2.628 -39.957  -0.607  1.00  0.94           O  
ATOM   5379  CG2 THR A 357      -1.303 -38.831   1.080  1.00  0.94           C  
ATOM   5380  H   THR A 357      -5.253 -39.058   0.024  1.00  0.94           H  
ATOM   5381  HA  THR A 357      -3.435 -40.371   1.843  1.00  0.94           H  
ATOM   5382  HB  THR A 357      -2.951 -38.016  -0.016  1.00  0.94           H  
ATOM   5383  HG1 THR A 357      -1.919 -39.709  -1.243  1.00  0.94           H  
ATOM   5384 1HG2 THR A 357      -0.575 -38.537   0.321  1.00  0.94           H  
ATOM   5385 2HG2 THR A 357      -1.346 -38.065   1.856  1.00  0.94           H  
ATOM   5386 3HG2 THR A 357      -1.006 -39.779   1.520  1.00  0.94           H  
ATOM   5387  N   GLU A 358      -4.327 -37.297   2.446  1.00  0.93           N  
ATOM   5388  CA  GLU A 358      -4.360 -36.258   3.444  1.00  0.93           C  
ATOM   5389  C   GLU A 358      -5.118 -36.759   4.655  1.00  0.93           C  
ATOM   5390  O   GLU A 358      -4.693 -36.570   5.794  1.00  0.93           O  
ATOM   5391  CB  GLU A 358      -5.091 -35.064   2.877  1.00  0.93           C  
ATOM   5392  CG  GLU A 358      -4.416 -34.403   1.756  1.00  0.93           C  
ATOM   5393  CD  GLU A 358      -5.301 -33.404   1.087  1.00  0.93           C  
ATOM   5394  OE1 GLU A 358      -6.494 -33.632   1.012  1.00  0.93           O  
ATOM   5395  OE2 GLU A 358      -4.791 -32.408   0.633  1.00  0.93           O  
ATOM   5396  H   GLU A 358      -4.854 -37.177   1.593  1.00  0.93           H  
ATOM   5397  HA  GLU A 358      -3.341 -35.994   3.731  1.00  0.93           H  
ATOM   5398 1HB  GLU A 358      -6.086 -35.353   2.556  1.00  0.93           H  
ATOM   5399 2HB  GLU A 358      -5.199 -34.322   3.662  1.00  0.93           H  
ATOM   5400 1HG  GLU A 358      -3.546 -33.903   2.155  1.00  0.93           H  
ATOM   5401 2HG  GLU A 358      -4.087 -35.154   1.034  1.00  0.93           H  
ATOM   5402  N   VAL A 359      -6.208 -37.491   4.398  1.00  0.91           N  
ATOM   5403  CA  VAL A 359      -7.006 -38.008   5.493  1.00  0.91           C  
ATOM   5404  C   VAL A 359      -6.153 -38.986   6.294  1.00  0.91           C  
ATOM   5405  O   VAL A 359      -6.079 -38.897   7.519  1.00  0.91           O  
ATOM   5406  CB  VAL A 359      -8.279 -38.718   4.981  1.00  0.91           C  
ATOM   5407  CG1 VAL A 359      -8.980 -39.395   6.145  1.00  0.91           C  
ATOM   5408  CG2 VAL A 359      -9.232 -37.741   4.328  1.00  0.91           C  
ATOM   5409  H   VAL A 359      -6.508 -37.625   3.430  1.00  0.91           H  
ATOM   5410  HA  VAL A 359      -7.301 -37.181   6.131  1.00  0.91           H  
ATOM   5411  HB  VAL A 359      -7.986 -39.475   4.267  1.00  0.91           H  
ATOM   5412 1HG1 VAL A 359      -9.861 -39.925   5.788  1.00  0.91           H  
ATOM   5413 2HG1 VAL A 359      -8.302 -40.082   6.612  1.00  0.91           H  
ATOM   5414 3HG1 VAL A 359      -9.278 -38.655   6.869  1.00  0.91           H  
ATOM   5415 1HG2 VAL A 359     -10.116 -38.267   3.973  1.00  0.91           H  
ATOM   5416 2HG2 VAL A 359      -9.531 -36.987   5.058  1.00  0.91           H  
ATOM   5417 3HG2 VAL A 359      -8.744 -37.259   3.492  1.00  0.91           H  
ATOM   5418  N   ASP A 360      -5.451 -39.880   5.593  1.00  0.89           N  
ATOM   5419  CA  ASP A 360      -4.597 -40.875   6.224  1.00  0.89           C  
ATOM   5420  C   ASP A 360      -3.480 -40.231   7.019  1.00  0.89           C  
ATOM   5421  O   ASP A 360      -3.269 -40.568   8.189  1.00  0.89           O  
ATOM   5422  CB  ASP A 360      -3.988 -41.796   5.154  1.00  0.89           C  
ATOM   5423  CG  ASP A 360      -3.181 -42.988   5.709  1.00  0.89           C  
ATOM   5424  OD1 ASP A 360      -3.762 -43.810   6.397  1.00  0.89           O  
ATOM   5425  OD2 ASP A 360      -1.982 -43.098   5.436  1.00  0.89           O  
ATOM   5426  H   ASP A 360      -5.538 -39.905   4.578  1.00  0.89           H  
ATOM   5427  HA  ASP A 360      -5.205 -41.468   6.906  1.00  0.89           H  
ATOM   5428 1HB  ASP A 360      -4.781 -42.176   4.518  1.00  0.89           H  
ATOM   5429 2HB  ASP A 360      -3.333 -41.205   4.512  1.00  0.89           H  
ATOM   5430  N   ALA A 361      -2.767 -39.287   6.402  1.00  0.88           N  
ATOM   5431  CA  ALA A 361      -1.653 -38.638   7.063  1.00  0.88           C  
ATOM   5432  C   ALA A 361      -2.101 -37.947   8.342  1.00  0.88           C  
ATOM   5433  O   ALA A 361      -1.402 -38.007   9.359  1.00  0.88           O  
ATOM   5434  CB  ALA A 361      -1.018 -37.631   6.120  1.00  0.88           C  
ATOM   5435  H   ALA A 361      -2.984 -39.031   5.441  1.00  0.88           H  
ATOM   5436  HA  ALA A 361      -0.923 -39.403   7.326  1.00  0.88           H  
ATOM   5437 1HB  ALA A 361      -0.172 -37.168   6.609  1.00  0.88           H  
ATOM   5438 2HB  ALA A 361      -0.686 -38.139   5.214  1.00  0.88           H  
ATOM   5439 3HB  ALA A 361      -1.754 -36.869   5.858  1.00  0.88           H  
ATOM   5440  N   THR A 362      -3.281 -37.319   8.301  1.00  0.86           N  
ATOM   5441  CA  THR A 362      -3.811 -36.627   9.457  1.00  0.86           C  
ATOM   5442  C   THR A 362      -4.295 -37.594  10.540  1.00  0.86           C  
ATOM   5443  O   THR A 362      -4.054 -37.350  11.720  1.00  0.86           O  
ATOM   5444  CB  THR A 362      -4.899 -35.645   9.069  1.00  0.86           C  
ATOM   5445  OG1 THR A 362      -4.360 -34.688   8.147  1.00  0.86           O  
ATOM   5446  CG2 THR A 362      -5.325 -34.911  10.306  1.00  0.86           C  
ATOM   5447  H   THR A 362      -3.816 -37.288   7.431  1.00  0.86           H  
ATOM   5448  HA  THR A 362      -3.005 -36.037   9.885  1.00  0.86           H  
ATOM   5449  HB  THR A 362      -5.728 -36.174   8.614  1.00  0.86           H  
ATOM   5450  HG1 THR A 362      -5.082 -34.106   7.810  1.00  0.86           H  
ATOM   5451 1HG2 THR A 362      -6.084 -34.194  10.042  1.00  0.86           H  
ATOM   5452 2HG2 THR A 362      -5.705 -35.612  11.033  1.00  0.86           H  
ATOM   5453 3HG2 THR A 362      -4.471 -34.401  10.715  1.00  0.86           H  
ATOM   5454  N   ILE A 363      -4.966 -38.698  10.162  1.00  0.85           N  
ATOM   5455  CA  ILE A 363      -5.412 -39.665  11.172  1.00  0.85           C  
ATOM   5456  C   ILE A 363      -4.203 -40.217  11.901  1.00  0.85           C  
ATOM   5457  O   ILE A 363      -4.202 -40.306  13.137  1.00  0.85           O  
ATOM   5458  CB  ILE A 363      -6.149 -40.874  10.540  1.00  0.85           C  
ATOM   5459  CG1 ILE A 363      -7.507 -40.474   9.993  1.00  0.85           C  
ATOM   5460  CG2 ILE A 363      -6.278 -42.034  11.534  1.00  0.85           C  
ATOM   5461  CD1 ILE A 363      -8.125 -41.562   9.126  1.00  0.85           C  
ATOM   5462  H   ILE A 363      -5.178 -38.853   9.177  1.00  0.85           H  
ATOM   5463  HA  ILE A 363      -6.063 -39.172  11.881  1.00  0.85           H  
ATOM   5464  HB  ILE A 363      -5.566 -41.221   9.685  1.00  0.85           H  
ATOM   5465 1HG1 ILE A 363      -8.177 -40.269  10.815  1.00  0.85           H  
ATOM   5466 2HG1 ILE A 363      -7.401 -39.571   9.405  1.00  0.85           H  
ATOM   5467 1HG2 ILE A 363      -6.766 -42.871  11.045  1.00  0.85           H  
ATOM   5468 2HG2 ILE A 363      -5.287 -42.340  11.867  1.00  0.85           H  
ATOM   5469 3HG2 ILE A 363      -6.856 -41.734  12.380  1.00  0.85           H  
ATOM   5470 1HD1 ILE A 363      -9.095 -41.242   8.749  1.00  0.85           H  
ATOM   5471 2HD1 ILE A 363      -7.464 -41.769   8.288  1.00  0.85           H  
ATOM   5472 3HD1 ILE A 363      -8.254 -42.459   9.713  1.00  0.85           H  
ATOM   5473  N   LYS A 364      -3.166 -40.567  11.148  1.00  0.85           N  
ATOM   5474  CA  LYS A 364      -1.954 -41.083  11.743  1.00  0.85           C  
ATOM   5475  C   LYS A 364      -1.276 -40.038  12.609  1.00  0.85           C  
ATOM   5476  O   LYS A 364      -0.842 -40.357  13.714  1.00  0.85           O  
ATOM   5477  CB  LYS A 364      -1.035 -41.592  10.642  1.00  0.85           C  
ATOM   5478  CG  LYS A 364      -1.549 -42.879  10.015  1.00  0.85           C  
ATOM   5479  CD  LYS A 364      -0.727 -43.323   8.838  1.00  0.85           C  
ATOM   5480  CE  LYS A 364      -1.229 -44.670   8.321  1.00  0.85           C  
ATOM   5481  NZ  LYS A 364      -0.637 -45.019   7.005  1.00  0.85           N  
ATOM   5482  H   LYS A 364      -3.223 -40.476  10.130  1.00  0.85           H  
ATOM   5483  HA  LYS A 364      -2.220 -41.924  12.382  1.00  0.85           H  
ATOM   5484 1HB  LYS A 364      -0.962 -40.837   9.852  1.00  0.85           H  
ATOM   5485 2HB  LYS A 364      -0.037 -41.764  11.037  1.00  0.85           H  
ATOM   5486 1HG  LYS A 364      -1.564 -43.671  10.762  1.00  0.85           H  
ATOM   5487 2HG  LYS A 364      -2.574 -42.715   9.667  1.00  0.85           H  
ATOM   5488 1HD  LYS A 364      -0.827 -42.586   8.031  1.00  0.85           H  
ATOM   5489 2HD  LYS A 364       0.320 -43.402   9.114  1.00  0.85           H  
ATOM   5490 1HE  LYS A 364      -0.960 -45.439   9.040  1.00  0.85           H  
ATOM   5491 2HE  LYS A 364      -2.314 -44.642   8.229  1.00  0.85           H  
ATOM   5492 1HZ  LYS A 364      -1.000 -45.904   6.703  1.00  0.85           H  
ATOM   5493 2HZ  LYS A 364      -0.937 -44.285   6.334  1.00  0.85           H  
ATOM   5494 3HZ  LYS A 364       0.361 -45.055   7.056  1.00  0.85           H  
ATOM   5495  N   ALA A 365      -1.228 -38.779  12.152  1.00  0.84           N  
ATOM   5496  CA  ALA A 365      -0.636 -37.726  12.966  1.00  0.84           C  
ATOM   5497  C   ALA A 365      -1.421 -37.534  14.256  1.00  0.84           C  
ATOM   5498  O   ALA A 365      -0.843 -37.350  15.328  1.00  0.84           O  
ATOM   5499  CB  ALA A 365      -0.609 -36.416  12.204  1.00  0.84           C  
ATOM   5500  H   ALA A 365      -1.570 -38.549  11.220  1.00  0.84           H  
ATOM   5501  HA  ALA A 365       0.383 -38.020  13.216  1.00  0.84           H  
ATOM   5502 1HB  ALA A 365      -0.141 -35.643  12.814  1.00  0.84           H  
ATOM   5503 2HB  ALA A 365      -0.051 -36.554  11.291  1.00  0.84           H  
ATOM   5504 3HB  ALA A 365      -1.626 -36.123  11.962  1.00  0.84           H  
ATOM   5505  N   ALA A 366      -2.750 -37.588  14.172  1.00  0.84           N  
ATOM   5506  CA  ALA A 366      -3.569 -37.416  15.354  1.00  0.84           C  
ATOM   5507  C   ALA A 366      -3.282 -38.533  16.346  1.00  0.84           C  
ATOM   5508  O   ALA A 366      -3.071 -38.286  17.535  1.00  0.84           O  
ATOM   5509  CB  ALA A 366      -5.042 -37.400  14.966  1.00  0.84           C  
ATOM   5510  H   ALA A 366      -3.199 -37.730  13.271  1.00  0.84           H  
ATOM   5511  HA  ALA A 366      -3.309 -36.467  15.820  1.00  0.84           H  
ATOM   5512 1HB  ALA A 366      -5.652 -37.261  15.839  1.00  0.84           H  
ATOM   5513 2HB  ALA A 366      -5.223 -36.588  14.261  1.00  0.84           H  
ATOM   5514 3HB  ALA A 366      -5.301 -38.348  14.495  1.00  0.84           H  
ATOM   5515  N   ARG A 367      -3.181 -39.762  15.839  1.00  0.85           N  
ATOM   5516  CA  ARG A 367      -2.896 -40.895  16.700  1.00  0.85           C  
ATOM   5517  C   ARG A 367      -1.499 -40.800  17.297  1.00  0.85           C  
ATOM   5518  O   ARG A 367      -1.306 -41.057  18.474  1.00  0.85           O  
ATOM   5519  CB  ARG A 367      -3.042 -42.198  15.929  1.00  0.85           C  
ATOM   5520  CG  ARG A 367      -2.768 -43.474  16.744  1.00  0.85           C  
ATOM   5521  CD  ARG A 367      -3.746 -43.658  17.877  1.00  0.85           C  
ATOM   5522  NE  ARG A 367      -5.101 -43.905  17.411  1.00  0.85           N  
ATOM   5523  CZ  ARG A 367      -6.193 -43.916  18.213  1.00  0.85           C  
ATOM   5524  NH1 ARG A 367      -6.053 -43.725  19.519  1.00  0.85           N  
ATOM   5525  NH2 ARG A 367      -7.395 -44.117  17.669  1.00  0.85           N  
ATOM   5526  H   ARG A 367      -3.350 -39.920  14.845  1.00  0.85           H  
ATOM   5527  HA  ARG A 367      -3.619 -40.895  17.516  1.00  0.85           H  
ATOM   5528 1HB  ARG A 367      -4.049 -42.264  15.518  1.00  0.85           H  
ATOM   5529 2HB  ARG A 367      -2.351 -42.189  15.084  1.00  0.85           H  
ATOM   5530 1HG  ARG A 367      -2.832 -44.340  16.086  1.00  0.85           H  
ATOM   5531 2HG  ARG A 367      -1.765 -43.414  17.170  1.00  0.85           H  
ATOM   5532 1HD  ARG A 367      -3.439 -44.498  18.500  1.00  0.85           H  
ATOM   5533 2HD  ARG A 367      -3.769 -42.753  18.483  1.00  0.85           H  
ATOM   5534  HE  ARG A 367      -5.242 -44.052  16.418  1.00  0.85           H  
ATOM   5535 1HH1 ARG A 367      -5.129 -43.607  19.954  1.00  0.85           H  
ATOM   5536 2HH1 ARG A 367      -6.870 -43.674  20.126  1.00  0.85           H  
ATOM   5537 1HH2 ARG A 367      -7.479 -44.261  16.676  1.00  0.85           H  
ATOM   5538 2HH2 ARG A 367      -8.257 -44.162  18.231  1.00  0.85           H  
ATOM   5539  N   ALA A 368      -0.512 -40.415  16.498  1.00  0.86           N  
ATOM   5540  CA  ALA A 368       0.848 -40.297  17.001  1.00  0.86           C  
ATOM   5541  C   ALA A 368       0.947 -39.240  18.095  1.00  0.86           C  
ATOM   5542  O   ALA A 368       1.638 -39.431  19.097  1.00  0.86           O  
ATOM   5543  CB  ALA A 368       1.784 -39.950  15.864  1.00  0.86           C  
ATOM   5544  H   ALA A 368      -0.698 -40.213  15.519  1.00  0.86           H  
ATOM   5545  HA  ALA A 368       1.136 -41.255  17.431  1.00  0.86           H  
ATOM   5546 1HB  ALA A 368       2.804 -39.878  16.232  1.00  0.86           H  
ATOM   5547 2HB  ALA A 368       1.724 -40.717  15.095  1.00  0.86           H  
ATOM   5548 3HB  ALA A 368       1.479 -39.002  15.443  1.00  0.86           H  
ATOM   5549  N   GLY A 369       0.238 -38.127  17.904  1.00  0.86           N  
ATOM   5550  CA  GLY A 369       0.226 -37.011  18.841  1.00  0.86           C  
ATOM   5551  C   GLY A 369      -0.415 -37.362  20.162  1.00  0.86           C  
ATOM   5552  O   GLY A 369       0.105 -37.009  21.232  1.00  0.86           O  
ATOM   5553  H   GLY A 369      -0.298 -38.025  17.042  1.00  0.86           H  
ATOM   5554 1HA  GLY A 369       1.245 -36.671  19.009  1.00  0.86           H  
ATOM   5555 2HA  GLY A 369      -0.313 -36.182  18.392  1.00  0.86           H  
ATOM   5556  N   TRP A 370      -1.564 -38.039  20.078  1.00  0.85           N  
ATOM   5557  CA  TRP A 370      -2.356 -38.413  21.231  1.00  0.85           C  
ATOM   5558  C   TRP A 370      -2.788 -39.903  21.214  1.00  0.85           C  
ATOM   5559  O   TRP A 370      -3.987 -40.190  21.115  1.00  0.85           O  
ATOM   5560  CB  TRP A 370      -3.592 -37.511  21.229  1.00  0.85           C  
ATOM   5561  CG  TRP A 370      -3.306 -36.028  21.351  1.00  0.85           C  
ATOM   5562  CD1 TRP A 370      -3.254 -35.315  22.507  1.00  0.85           C  
ATOM   5563  CD2 TRP A 370      -3.037 -35.077  20.288  1.00  0.85           C  
ATOM   5564  NE1 TRP A 370      -2.980 -33.995  22.241  1.00  0.85           N  
ATOM   5565  CE2 TRP A 370      -2.845 -33.834  20.891  1.00  0.85           C  
ATOM   5566  CE3 TRP A 370      -2.949 -35.179  18.903  1.00  0.85           C  
ATOM   5567  CZ2 TRP A 370      -2.574 -32.696  20.147  1.00  0.85           C  
ATOM   5568  CZ3 TRP A 370      -2.677 -34.052  18.164  1.00  0.85           C  
ATOM   5569  CH2 TRP A 370      -2.500 -32.843  18.769  1.00  0.85           C  
ATOM   5570  H   TRP A 370      -1.924 -38.282  19.152  1.00  0.85           H  
ATOM   5571  HA  TRP A 370      -1.774 -38.222  22.131  1.00  0.85           H  
ATOM   5572 1HB  TRP A 370      -4.161 -37.679  20.310  1.00  0.85           H  
ATOM   5573 2HB  TRP A 370      -4.207 -37.785  22.041  1.00  0.85           H  
ATOM   5574  HD1 TRP A 370      -3.412 -35.730  23.501  1.00  0.85           H  
ATOM   5575  HE1 TRP A 370      -2.897 -33.265  22.935  1.00  0.85           H  
ATOM   5576  HE3 TRP A 370      -3.094 -36.128  18.418  1.00  0.85           H  
ATOM   5577  HZ2 TRP A 370      -2.429 -31.716  20.606  1.00  0.85           H  
ATOM   5578  HZ3 TRP A 370      -2.608 -34.153  17.081  1.00  0.85           H  
ATOM   5579  HH2 TRP A 370      -2.294 -31.975  18.157  1.00  0.85           H  
ATOM   5580  N   PRO A 371      -1.848 -40.870  21.357  1.00  0.84           N  
ATOM   5581  CA  PRO A 371      -2.044 -42.313  21.211  1.00  0.84           C  
ATOM   5582  C   PRO A 371      -3.171 -42.933  22.025  1.00  0.84           C  
ATOM   5583  O   PRO A 371      -3.792 -43.904  21.583  1.00  0.84           O  
ATOM   5584  CB  PRO A 371      -0.710 -42.871  21.724  1.00  0.84           C  
ATOM   5585  CG  PRO A 371       0.284 -41.795  21.449  1.00  0.84           C  
ATOM   5586  CD  PRO A 371      -0.454 -40.515  21.729  1.00  0.84           C  
ATOM   5587  HA  PRO A 371      -2.165 -42.551  20.152  1.00  0.84           H  
ATOM   5588 1HB  PRO A 371      -0.791 -43.118  22.793  1.00  0.84           H  
ATOM   5589 2HB  PRO A 371      -0.473 -43.805  21.198  1.00  0.84           H  
ATOM   5590 1HG  PRO A 371       1.178 -41.919  22.074  1.00  0.84           H  
ATOM   5591 2HG  PRO A 371       0.620 -41.844  20.396  1.00  0.84           H  
ATOM   5592 1HD  PRO A 371      -0.386 -40.225  22.786  1.00  0.84           H  
ATOM   5593 2HD  PRO A 371      -0.022 -39.796  21.077  1.00  0.84           H  
ATOM   5594  N   ASP A 372      -3.441 -42.377  23.206  1.00  0.81           N  
ATOM   5595  CA  ASP A 372      -4.452 -42.938  24.097  1.00  0.81           C  
ATOM   5596  C   ASP A 372      -5.858 -42.376  23.945  1.00  0.81           C  
ATOM   5597  O   ASP A 372      -6.748 -42.748  24.710  1.00  0.81           O  
ATOM   5598  CB  ASP A 372      -4.057 -42.702  25.555  1.00  0.81           C  
ATOM   5599  CG  ASP A 372      -4.022 -41.197  25.926  1.00  0.81           C  
ATOM   5600  OD1 ASP A 372      -3.681 -40.360  25.100  1.00  0.81           O  
ATOM   5601  OD2 ASP A 372      -4.407 -40.856  27.025  1.00  0.81           O  
ATOM   5602  H   ASP A 372      -2.921 -41.568  23.506  1.00  0.81           H  
ATOM   5603  HA  ASP A 372      -4.501 -44.011  23.912  1.00  0.81           H  
ATOM   5604 1HB  ASP A 372      -4.768 -43.208  26.209  1.00  0.81           H  
ATOM   5605 2HB  ASP A 372      -3.073 -43.134  25.741  1.00  0.81           H  
ATOM   5606  N   LYS A 373      -6.070 -41.488  22.989  1.00  0.78           N  
ATOM   5607  CA  LYS A 373      -7.376 -40.859  22.873  1.00  0.78           C  
ATOM   5608  C   LYS A 373      -8.270 -41.556  21.854  1.00  0.78           C  
ATOM   5609  O   LYS A 373      -7.808 -42.335  21.015  1.00  0.78           O  
ATOM   5610  CB  LYS A 373      -7.207 -39.383  22.539  1.00  0.78           C  
ATOM   5611  CG  LYS A 373      -6.311 -38.596  23.550  1.00  0.78           C  
ATOM   5612  CD  LYS A 373      -6.883 -38.511  24.954  1.00  0.78           C  
ATOM   5613  CE  LYS A 373      -6.022 -37.604  25.869  1.00  0.78           C  
ATOM   5614  NZ  LYS A 373      -4.755 -38.283  26.359  1.00  0.78           N  
ATOM   5615  H   LYS A 373      -5.309 -41.205  22.368  1.00  0.78           H  
ATOM   5616  HA  LYS A 373      -7.875 -40.921  23.841  1.00  0.78           H  
ATOM   5617 1HB  LYS A 373      -6.749 -39.289  21.552  1.00  0.78           H  
ATOM   5618 2HB  LYS A 373      -8.186 -38.899  22.496  1.00  0.78           H  
ATOM   5619 1HG  LYS A 373      -5.334 -39.083  23.612  1.00  0.78           H  
ATOM   5620 2HG  LYS A 373      -6.177 -37.580  23.183  1.00  0.78           H  
ATOM   5621 1HD  LYS A 373      -7.885 -38.115  24.907  1.00  0.78           H  
ATOM   5622 2HD  LYS A 373      -6.913 -39.513  25.386  1.00  0.78           H  
ATOM   5623 1HE  LYS A 373      -5.740 -36.725  25.295  1.00  0.78           H  
ATOM   5624 2HE  LYS A 373      -6.613 -37.292  26.731  1.00  0.78           H  
ATOM   5625 1HZ  LYS A 373      -4.220 -37.661  26.925  1.00  0.78           H  
ATOM   5626 2HZ  LYS A 373      -4.957 -39.126  26.909  1.00  0.78           H  
ATOM   5627 3HZ  LYS A 373      -4.177 -38.617  25.582  1.00  0.78           H  
ATOM   5628  N   LYS A 374      -9.568 -41.297  21.940  1.00  0.75           N  
ATOM   5629  CA  LYS A 374     -10.501 -41.855  20.959  1.00  0.75           C  
ATOM   5630  C   LYS A 374     -10.580 -40.912  19.766  1.00  0.75           C  
ATOM   5631  O   LYS A 374     -10.725 -39.700  19.951  1.00  0.75           O  
ATOM   5632  CB  LYS A 374     -11.891 -42.063  21.573  1.00  0.75           C  
ATOM   5633  CG  LYS A 374     -12.887 -42.787  20.651  1.00  0.75           C  
ATOM   5634  CD  LYS A 374     -14.187 -43.173  21.374  1.00  0.75           C  
ATOM   5635  CE  LYS A 374     -15.140 -41.983  21.518  1.00  0.75           C  
ATOM   5636  NZ  LYS A 374     -16.436 -42.382  22.163  1.00  0.75           N  
ATOM   5637  H   LYS A 374      -9.903 -40.674  22.681  1.00  0.75           H  
ATOM   5638  HA  LYS A 374     -10.122 -42.817  20.606  1.00  0.75           H  
ATOM   5639 1HB  LYS A 374     -11.801 -42.641  22.490  1.00  0.75           H  
ATOM   5640 2HB  LYS A 374     -12.321 -41.093  21.842  1.00  0.75           H  
ATOM   5641 1HG  LYS A 374     -13.129 -42.142  19.802  1.00  0.75           H  
ATOM   5642 2HG  LYS A 374     -12.412 -43.689  20.271  1.00  0.75           H  
ATOM   5643 1HD  LYS A 374     -14.692 -43.961  20.811  1.00  0.75           H  
ATOM   5644 2HD  LYS A 374     -13.951 -43.553  22.367  1.00  0.75           H  
ATOM   5645 1HE  LYS A 374     -14.673 -41.205  22.120  1.00  0.75           H  
ATOM   5646 2HE  LYS A 374     -15.348 -41.583  20.528  1.00  0.75           H  
ATOM   5647 1HZ  LYS A 374     -17.072 -41.554  22.224  1.00  0.75           H  
ATOM   5648 2HZ  LYS A 374     -16.899 -43.097  21.636  1.00  0.75           H  
ATOM   5649 3HZ  LYS A 374     -16.246 -42.733  23.088  1.00  0.75           H  
ATOM   5650  N   LEU A 375     -10.449 -41.430  18.541  1.00  0.72           N  
ATOM   5651  CA  LEU A 375     -10.527 -40.518  17.400  1.00  0.72           C  
ATOM   5652  C   LEU A 375     -11.905 -40.505  16.783  1.00  0.72           C  
ATOM   5653  O   LEU A 375     -12.390 -41.516  16.248  1.00  0.72           O  
ATOM   5654  CB  LEU A 375      -9.514 -40.860  16.294  1.00  0.72           C  
ATOM   5655  CG  LEU A 375      -9.612 -39.942  15.004  1.00  0.72           C  
ATOM   5656  CD1 LEU A 375      -9.269 -38.539  15.355  1.00  0.72           C  
ATOM   5657  CD2 LEU A 375      -8.684 -40.435  13.932  1.00  0.72           C  
ATOM   5658  H   LEU A 375     -10.328 -42.442  18.408  1.00  0.72           H  
ATOM   5659  HA  LEU A 375     -10.310 -39.507  17.746  1.00  0.72           H  
ATOM   5660 1HB  LEU A 375      -8.509 -40.762  16.701  1.00  0.72           H  
ATOM   5661 2HB  LEU A 375      -9.666 -41.899  15.988  1.00  0.72           H  
ATOM   5662  HG  LEU A 375     -10.632 -39.945  14.638  1.00  0.72           H  
ATOM   5663 1HD1 LEU A 375      -9.354 -37.916  14.474  1.00  0.72           H  
ATOM   5664 2HD1 LEU A 375      -9.948 -38.173  16.119  1.00  0.72           H  
ATOM   5665 3HD1 LEU A 375      -8.250 -38.515  15.727  1.00  0.72           H  
ATOM   5666 1HD2 LEU A 375      -8.775 -39.789  13.060  1.00  0.72           H  
ATOM   5667 2HD2 LEU A 375      -7.655 -40.410  14.299  1.00  0.72           H  
ATOM   5668 3HD2 LEU A 375      -8.946 -41.453  13.661  1.00  0.72           H  
ATOM   5669  N   ALA A 376     -12.511 -39.333  16.822  1.00  0.69           N  
ATOM   5670  CA  ALA A 376     -13.799 -39.122  16.220  1.00  0.69           C  
ATOM   5671  C   ALA A 376     -13.554 -38.254  15.010  1.00  0.69           C  
ATOM   5672  O   ALA A 376     -12.743 -37.327  15.070  1.00  0.69           O  
ATOM   5673  CB  ALA A 376     -14.778 -38.469  17.192  1.00  0.69           C  
ATOM   5674  H   ALA A 376     -12.046 -38.548  17.279  1.00  0.69           H  
ATOM   5675  HA  ALA A 376     -14.192 -40.073  15.891  1.00  0.69           H  
ATOM   5676 1HB  ALA A 376     -15.734 -38.314  16.690  1.00  0.69           H  
ATOM   5677 2HB  ALA A 376     -14.919 -39.120  18.055  1.00  0.69           H  
ATOM   5678 3HB  ALA A 376     -14.376 -37.512  17.522  1.00  0.69           H  
ATOM   5679  N   MET A 377     -14.259 -38.519  13.937  1.00  0.67           N  
ATOM   5680  CA  MET A 377     -14.092 -37.722  12.746  1.00  0.67           C  
ATOM   5681  C   MET A 377     -15.391 -37.289  12.141  1.00  0.67           C  
ATOM   5682  O   MET A 377     -16.353 -38.050  12.094  1.00  0.67           O  
ATOM   5683  CB  MET A 377     -13.301 -38.488  11.687  1.00  0.67           C  
ATOM   5684  CG  MET A 377     -13.092 -37.759  10.375  1.00  0.67           C  
ATOM   5685  SD  MET A 377     -12.176 -38.715   9.220  1.00  0.67           S  
ATOM   5686  CE  MET A 377     -10.631 -38.621  10.029  1.00  0.67           C  
ATOM   5687  H   MET A 377     -14.887 -39.318  13.945  1.00  0.67           H  
ATOM   5688  HA  MET A 377     -13.543 -36.833  13.018  1.00  0.67           H  
ATOM   5689 1HB  MET A 377     -12.331 -38.785  12.087  1.00  0.67           H  
ATOM   5690 2HB  MET A 377     -13.846 -39.369  11.433  1.00  0.67           H  
ATOM   5691 1HG  MET A 377     -14.047 -37.547   9.925  1.00  0.67           H  
ATOM   5692 2HG  MET A 377     -12.570 -36.813  10.541  1.00  0.67           H  
ATOM   5693 1HE  MET A 377      -9.900 -39.143   9.445  1.00  0.67           H  
ATOM   5694 2HE  MET A 377     -10.352 -37.585  10.106  1.00  0.67           H  
ATOM   5695 3HE  MET A 377     -10.700 -39.052  11.024  1.00  0.67           H  
ATOM   5696  N   VAL A 378     -15.387 -36.069  11.657  1.00  0.67           N  
ATOM   5697  CA  VAL A 378     -16.470 -35.529  10.872  1.00  0.67           C  
ATOM   5698  C   VAL A 378     -15.941 -35.440   9.447  1.00  0.67           C  
ATOM   5699  O   VAL A 378     -14.900 -34.828   9.235  1.00  0.67           O  
ATOM   5700  CB  VAL A 378     -16.882 -34.148  11.379  1.00  0.67           C  
ATOM   5701  CG1 VAL A 378     -17.929 -33.614  10.513  1.00  0.67           C  
ATOM   5702  CG2 VAL A 378     -17.366 -34.223  12.842  1.00  0.67           C  
ATOM   5703  H   VAL A 378     -14.547 -35.509  11.799  1.00  0.67           H  
ATOM   5704  HA  VAL A 378     -17.317 -36.195  10.918  1.00  0.67           H  
ATOM   5705  HB  VAL A 378     -16.049 -33.490  11.313  1.00  0.67           H  
ATOM   5706 1HG1 VAL A 378     -18.180 -32.640  10.852  1.00  0.67           H  
ATOM   5707 2HG1 VAL A 378     -17.566 -33.555   9.487  1.00  0.67           H  
ATOM   5708 3HG1 VAL A 378     -18.790 -34.273  10.563  1.00  0.67           H  
ATOM   5709 1HG2 VAL A 378     -17.650 -33.227  13.182  1.00  0.67           H  
ATOM   5710 2HG2 VAL A 378     -18.225 -34.887  12.908  1.00  0.67           H  
ATOM   5711 3HG2 VAL A 378     -16.562 -34.606  13.475  1.00  0.67           H  
ATOM   5712  N   PHE A 379     -16.606 -36.052   8.475  1.00  0.68           N  
ATOM   5713  CA  PHE A 379     -16.031 -36.048   7.130  1.00  0.68           C  
ATOM   5714  C   PHE A 379     -17.020 -35.781   6.024  1.00  0.68           C  
ATOM   5715  O   PHE A 379     -17.999 -36.505   5.842  1.00  0.68           O  
ATOM   5716  CB  PHE A 379     -15.309 -37.363   6.820  1.00  0.68           C  
ATOM   5717  CG  PHE A 379     -14.608 -37.338   5.482  1.00  0.68           C  
ATOM   5718  CD1 PHE A 379     -13.767 -36.300   5.194  1.00  0.68           C  
ATOM   5719  CD2 PHE A 379     -14.754 -38.333   4.543  1.00  0.68           C  
ATOM   5720  CE1 PHE A 379     -13.094 -36.221   4.011  1.00  0.68           C  
ATOM   5721  CE2 PHE A 379     -14.055 -38.266   3.340  1.00  0.68           C  
ATOM   5722  CZ  PHE A 379     -13.231 -37.201   3.080  1.00  0.68           C  
ATOM   5723  H   PHE A 379     -17.468 -36.544   8.691  1.00  0.68           H  
ATOM   5724  HA  PHE A 379     -15.288 -35.256   7.086  1.00  0.68           H  
ATOM   5725 1HB  PHE A 379     -14.570 -37.563   7.584  1.00  0.68           H  
ATOM   5726 2HB  PHE A 379     -16.025 -38.185   6.821  1.00  0.68           H  
ATOM   5727  HD1 PHE A 379     -13.653 -35.525   5.928  1.00  0.68           H  
ATOM   5728  HD2 PHE A 379     -15.412 -39.172   4.753  1.00  0.68           H  
ATOM   5729  HE1 PHE A 379     -12.453 -35.374   3.821  1.00  0.68           H  
ATOM   5730  HE2 PHE A 379     -14.163 -39.058   2.596  1.00  0.68           H  
ATOM   5731  HZ  PHE A 379     -12.691 -37.133   2.140  1.00  0.68           H  
ATOM   5732  N   GLN A 380     -16.721 -34.743   5.266  1.00  0.70           N  
ATOM   5733  CA  GLN A 380     -17.542 -34.349   4.145  1.00  0.70           C  
ATOM   5734  C   GLN A 380     -16.709 -34.331   2.868  1.00  0.70           C  
ATOM   5735  O   GLN A 380     -16.016 -33.342   2.620  1.00  0.70           O  
ATOM   5736  CB  GLN A 380     -18.128 -32.968   4.378  1.00  0.70           C  
ATOM   5737  CG  GLN A 380     -19.090 -32.581   3.321  1.00  0.70           C  
ATOM   5738  CD  GLN A 380     -19.882 -31.349   3.649  1.00  0.70           C  
ATOM   5739  OE1 GLN A 380     -19.453 -30.448   4.387  1.00  0.70           O  
ATOM   5740  NE2 GLN A 380     -21.085 -31.311   3.096  1.00  0.70           N  
ATOM   5741  H   GLN A 380     -15.888 -34.193   5.500  1.00  0.70           H  
ATOM   5742  HA  GLN A 380     -18.371 -35.046   4.041  1.00  0.70           H  
ATOM   5743 1HB  GLN A 380     -18.617 -32.927   5.342  1.00  0.70           H  
ATOM   5744 2HB  GLN A 380     -17.325 -32.237   4.385  1.00  0.70           H  
ATOM   5745 1HG  GLN A 380     -18.544 -32.408   2.390  1.00  0.70           H  
ATOM   5746 2HG  GLN A 380     -19.788 -33.408   3.182  1.00  0.70           H  
ATOM   5747 1HE2 GLN A 380     -21.693 -30.536   3.254  1.00  0.70           H  
ATOM   5748 2HE2 GLN A 380     -21.380 -32.094   2.497  1.00  0.70           H  
ATOM   5749  N   PRO A 381     -16.701 -35.403   2.055  1.00  0.73           N  
ATOM   5750  CA  PRO A 381     -15.896 -35.481   0.860  1.00  0.73           C  
ATOM   5751  C   PRO A 381     -16.313 -34.289   0.027  1.00  0.73           C  
ATOM   5752  O   PRO A 381     -17.503 -33.945   0.007  1.00  0.73           O  
ATOM   5753  CB  PRO A 381     -16.337 -36.783   0.208  1.00  0.73           C  
ATOM   5754  CG  PRO A 381     -16.922 -37.620   1.344  1.00  0.73           C  
ATOM   5755  CD  PRO A 381     -17.544 -36.598   2.308  1.00  0.73           C  
ATOM   5756  HA  PRO A 381     -14.822 -35.461   1.113  1.00  0.73           H  
ATOM   5757 1HB  PRO A 381     -16.998 -36.568  -0.622  1.00  0.73           H  
ATOM   5758 2HB  PRO A 381     -15.459 -37.276  -0.239  1.00  0.73           H  
ATOM   5759 1HG  PRO A 381     -17.680 -38.308   0.938  1.00  0.73           H  
ATOM   5760 2HG  PRO A 381     -16.179 -38.245   1.786  1.00  0.73           H  
ATOM   5761 1HD  PRO A 381     -18.602 -36.400   2.061  1.00  0.73           H  
ATOM   5762 2HD  PRO A 381     -17.416 -36.965   3.335  1.00  0.73           H  
ATOM   5763  N   HIS A 382     -15.375 -33.655  -0.648  1.00  0.77           N  
ATOM   5764  CA  HIS A 382     -15.760 -32.482  -1.401  1.00  0.77           C  
ATOM   5765  C   HIS A 382     -16.317 -32.834  -2.773  1.00  0.77           C  
ATOM   5766  O   HIS A 382     -17.522 -32.788  -2.973  1.00  0.77           O  
ATOM   5767  CB  HIS A 382     -14.551 -31.526  -1.470  1.00  0.77           C  
ATOM   5768  CG  HIS A 382     -14.760 -30.199  -2.166  1.00  0.77           C  
ATOM   5769  ND1 HIS A 382     -15.648 -29.253  -1.715  1.00  0.77           N  
ATOM   5770  CD2 HIS A 382     -14.121 -29.641  -3.218  1.00  0.77           C  
ATOM   5771  CE1 HIS A 382     -15.582 -28.184  -2.497  1.00  0.77           C  
ATOM   5772  NE2 HIS A 382     -14.664 -28.399  -3.427  1.00  0.77           N  
ATOM   5773  H   HIS A 382     -14.416 -33.972  -0.627  1.00  0.77           H  
ATOM   5774  HA  HIS A 382     -16.547 -31.956  -0.862  1.00  0.77           H  
ATOM   5775 1HB  HIS A 382     -14.220 -31.312  -0.455  1.00  0.77           H  
ATOM   5776 2HB  HIS A 382     -13.727 -32.031  -1.969  1.00  0.77           H  
ATOM   5777  HD1 HIS A 382     -16.226 -29.329  -0.900  1.00  0.77           H  
ATOM   5778  HD2 HIS A 382     -13.320 -29.987  -3.862  1.00  0.77           H  
ATOM   5779  HE1 HIS A 382     -16.214 -27.320  -2.317  1.00  0.77           H  
ATOM   5780  N   ARG A 383     -15.483 -33.310  -3.692  1.00  0.79           N  
ATOM   5781  CA  ARG A 383     -15.999 -33.580  -5.033  1.00  0.79           C  
ATOM   5782  C   ARG A 383     -16.404 -35.026  -5.262  1.00  0.79           C  
ATOM   5783  O   ARG A 383     -15.755 -35.957  -4.767  1.00  0.79           O  
ATOM   5784  CB  ARG A 383     -14.972 -33.240  -6.087  1.00  0.79           C  
ATOM   5785  CG  ARG A 383     -14.467 -31.842  -6.090  1.00  0.79           C  
ATOM   5786  CD  ARG A 383     -15.523 -30.827  -6.386  1.00  0.79           C  
ATOM   5787  NE  ARG A 383     -14.961 -29.488  -6.389  1.00  0.79           N  
ATOM   5788  CZ  ARG A 383     -14.401 -28.890  -7.463  1.00  0.79           C  
ATOM   5789  NH1 ARG A 383     -14.325 -29.512  -8.635  1.00  0.79           N  
ATOM   5790  NH2 ARG A 383     -13.909 -27.667  -7.340  1.00  0.79           N  
ATOM   5791  H   ARG A 383     -14.501 -33.406  -3.488  1.00  0.79           H  
ATOM   5792  HA  ARG A 383     -16.877 -32.947  -5.192  1.00  0.79           H  
ATOM   5793 1HB  ARG A 383     -14.108 -33.891  -5.968  1.00  0.79           H  
ATOM   5794 2HB  ARG A 383     -15.391 -33.448  -7.053  1.00  0.79           H  
ATOM   5795 1HG  ARG A 383     -14.042 -31.650  -5.133  1.00  0.79           H  
ATOM   5796 2HG  ARG A 383     -13.693 -31.749  -6.857  1.00  0.79           H  
ATOM   5797 1HD  ARG A 383     -15.968 -31.012  -7.355  1.00  0.79           H  
ATOM   5798 2HD  ARG A 383     -16.303 -30.868  -5.618  1.00  0.79           H  
ATOM   5799  HE  ARG A 383     -14.963 -28.973  -5.495  1.00  0.79           H  
ATOM   5800 1HH1 ARG A 383     -14.688 -30.478  -8.759  1.00  0.79           H  
ATOM   5801 2HH1 ARG A 383     -13.895 -29.051  -9.422  1.00  0.79           H  
ATOM   5802 1HH2 ARG A 383     -13.957 -27.192  -6.445  1.00  0.79           H  
ATOM   5803 2HH2 ARG A 383     -13.480 -27.211  -8.130  1.00  0.79           H  
ATOM   5804  N   TYR A 384     -17.421 -35.225  -6.097  1.00  0.82           N  
ATOM   5805  CA  TYR A 384     -17.862 -36.569  -6.442  1.00  0.82           C  
ATOM   5806  C   TYR A 384     -16.918 -37.305  -7.372  1.00  0.82           C  
ATOM   5807  O   TYR A 384     -16.734 -38.511  -7.223  1.00  0.82           O  
ATOM   5808  CB  TYR A 384     -19.230 -36.532  -7.107  1.00  0.82           C  
ATOM   5809  CG  TYR A 384     -20.440 -36.404  -6.217  1.00  0.82           C  
ATOM   5810  CD1 TYR A 384     -20.956 -35.185  -5.959  1.00  0.82           C  
ATOM   5811  CD2 TYR A 384     -21.077 -37.541  -5.732  1.00  0.82           C  
ATOM   5812  CE1 TYR A 384     -22.116 -35.055  -5.222  1.00  0.82           C  
ATOM   5813  CE2 TYR A 384     -22.245 -37.416  -5.003  1.00  0.82           C  
ATOM   5814  CZ  TYR A 384     -22.766 -36.160  -4.756  1.00  0.82           C  
ATOM   5815  OH  TYR A 384     -23.947 -35.968  -4.055  1.00  0.82           O  
ATOM   5816  H   TYR A 384     -17.904 -34.428  -6.491  1.00  0.82           H  
ATOM   5817  HA  TYR A 384     -17.935 -37.148  -5.523  1.00  0.82           H  
ATOM   5818 1HB  TYR A 384     -19.252 -35.699  -7.819  1.00  0.82           H  
ATOM   5819 2HB  TYR A 384     -19.352 -37.435  -7.692  1.00  0.82           H  
ATOM   5820  HD1 TYR A 384     -20.454 -34.322  -6.349  1.00  0.82           H  
ATOM   5821  HD2 TYR A 384     -20.675 -38.530  -5.945  1.00  0.82           H  
ATOM   5822  HE1 TYR A 384     -22.535 -34.077  -5.015  1.00  0.82           H  
ATOM   5823  HE2 TYR A 384     -22.750 -38.302  -4.646  1.00  0.82           H  
ATOM   5824  HH  TYR A 384     -24.214 -36.777  -3.569  1.00  0.82           H  
ATOM   5825  N   THR A 385     -16.285 -36.614  -8.324  1.00  0.83           N  
ATOM   5826  CA  THR A 385     -15.428 -37.354  -9.235  1.00  0.83           C  
ATOM   5827  C   THR A 385     -14.252 -37.958  -8.492  1.00  0.83           C  
ATOM   5828  O   THR A 385     -13.943 -39.138  -8.651  1.00  0.83           O  
ATOM   5829  CB  THR A 385     -14.903 -36.465 -10.364  1.00  0.83           C  
ATOM   5830  OG1 THR A 385     -16.004 -35.941 -11.108  1.00  0.83           O  
ATOM   5831  CG2 THR A 385     -14.017 -37.297 -11.283  1.00  0.83           C  
ATOM   5832  H   THR A 385     -16.422 -35.608  -8.468  1.00  0.83           H  
ATOM   5833  HA  THR A 385     -16.000 -38.168  -9.675  1.00  0.83           H  
ATOM   5834  HB  THR A 385     -14.327 -35.634  -9.948  1.00  0.83           H  
ATOM   5835  HG1 THR A 385     -16.441 -35.251 -10.553  1.00  0.83           H  
ATOM   5836 1HG2 THR A 385     -13.645 -36.673 -12.092  1.00  0.83           H  
ATOM   5837 2HG2 THR A 385     -13.172 -37.701 -10.717  1.00  0.83           H  
ATOM   5838 3HG2 THR A 385     -14.597 -38.119 -11.696  1.00  0.83           H  
ATOM   5839  N   ARG A 386     -13.606 -37.158  -7.641  1.00  0.85           N  
ATOM   5840  CA  ARG A 386     -12.444 -37.657  -6.926  1.00  0.85           C  
ATOM   5841  C   ARG A 386     -12.876 -38.690  -5.897  1.00  0.85           C  
ATOM   5842  O   ARG A 386     -12.208 -39.711  -5.730  1.00  0.85           O  
ATOM   5843  CB  ARG A 386     -11.677 -36.522  -6.272  1.00  0.85           C  
ATOM   5844  CG  ARG A 386     -11.016 -35.591  -7.295  1.00  0.85           C  
ATOM   5845  CD  ARG A 386     -10.262 -34.458  -6.689  1.00  0.85           C  
ATOM   5846  NE  ARG A 386      -9.837 -33.537  -7.726  1.00  0.85           N  
ATOM   5847  CZ  ARG A 386      -9.082 -32.440  -7.583  1.00  0.85           C  
ATOM   5848  NH1 ARG A 386      -8.580 -32.070  -6.428  1.00  0.85           N  
ATOM   5849  NH2 ARG A 386      -8.860 -31.735  -8.666  1.00  0.85           N  
ATOM   5850  H   ARG A 386     -13.912 -36.204  -7.524  1.00  0.85           H  
ATOM   5851  HA  ARG A 386     -11.779 -38.142  -7.643  1.00  0.85           H  
ATOM   5852 1HB  ARG A 386     -12.352 -35.928  -5.654  1.00  0.85           H  
ATOM   5853 2HB  ARG A 386     -10.897 -36.923  -5.624  1.00  0.85           H  
ATOM   5854 1HG  ARG A 386     -10.308 -36.166  -7.902  1.00  0.85           H  
ATOM   5855 2HG  ARG A 386     -11.783 -35.168  -7.950  1.00  0.85           H  
ATOM   5856 1HD  ARG A 386     -10.886 -33.919  -5.980  1.00  0.85           H  
ATOM   5857 2HD  ARG A 386      -9.370 -34.838  -6.188  1.00  0.85           H  
ATOM   5858  HE  ARG A 386     -10.170 -33.708  -8.685  1.00  0.85           H  
ATOM   5859 1HH1 ARG A 386      -8.726 -32.628  -5.583  1.00  0.85           H  
ATOM   5860 2HH1 ARG A 386      -8.017 -31.238  -6.373  1.00  0.85           H  
ATOM   5861 1HH2 ARG A 386      -9.290 -32.079  -9.545  1.00  0.85           H  
ATOM   5862 2HH2 ARG A 386      -8.301 -30.903  -8.641  1.00  0.85           H  
ATOM   5863  N   THR A 387     -14.038 -38.481  -5.255  1.00  0.86           N  
ATOM   5864  CA  THR A 387     -14.501 -39.460  -4.290  1.00  0.86           C  
ATOM   5865  C   THR A 387     -14.716 -40.787  -4.993  1.00  0.86           C  
ATOM   5866  O   THR A 387     -14.341 -41.821  -4.466  1.00  0.86           O  
ATOM   5867  CB  THR A 387     -15.782 -39.021  -3.566  1.00  0.86           C  
ATOM   5868  OG1 THR A 387     -15.530 -37.807  -2.847  1.00  0.86           O  
ATOM   5869  CG2 THR A 387     -16.219 -40.119  -2.566  1.00  0.86           C  
ATOM   5870  H   THR A 387     -14.590 -37.633  -5.388  1.00  0.86           H  
ATOM   5871  HA  THR A 387     -13.736 -39.605  -3.542  1.00  0.86           H  
ATOM   5872  HB  THR A 387     -16.578 -38.851  -4.291  1.00  0.86           H  
ATOM   5873  HG1 THR A 387     -15.553 -37.058  -3.480  1.00  0.86           H  
ATOM   5874 1HG2 THR A 387     -17.127 -39.799  -2.051  1.00  0.86           H  
ATOM   5875 2HG2 THR A 387     -16.417 -41.043  -3.108  1.00  0.86           H  
ATOM   5876 3HG2 THR A 387     -15.426 -40.287  -1.837  1.00  0.86           H  
ATOM   5877  N   ARG A 388     -15.326 -40.762  -6.179  1.00  0.86           N  
ATOM   5878  CA  ARG A 388     -15.558 -41.967  -6.963  1.00  0.86           C  
ATOM   5879  C   ARG A 388     -14.250 -42.677  -7.295  1.00  0.86           C  
ATOM   5880  O   ARG A 388     -14.068 -43.856  -6.977  1.00  0.86           O  
ATOM   5881  CB  ARG A 388     -16.246 -41.622  -8.277  1.00  0.86           C  
ATOM   5882  CG  ARG A 388     -16.782 -42.795  -9.095  1.00  0.86           C  
ATOM   5883  CD  ARG A 388     -15.770 -43.408  -9.998  1.00  0.86           C  
ATOM   5884  NE  ARG A 388     -15.105 -42.437 -10.850  1.00  0.86           N  
ATOM   5885  CZ  ARG A 388     -15.604 -41.864 -11.954  1.00  0.86           C  
ATOM   5886  NH1 ARG A 388     -16.831 -42.117 -12.367  1.00  0.86           N  
ATOM   5887  NH2 ARG A 388     -14.819 -41.040 -12.616  1.00  0.86           N  
ATOM   5888  H   ARG A 388     -15.647 -39.873  -6.557  1.00  0.86           H  
ATOM   5889  HA  ARG A 388     -16.190 -42.641  -6.388  1.00  0.86           H  
ATOM   5890 1HB  ARG A 388     -17.078 -40.953  -8.082  1.00  0.86           H  
ATOM   5891 2HB  ARG A 388     -15.554 -41.079  -8.917  1.00  0.86           H  
ATOM   5892 1HG  ARG A 388     -17.147 -43.565  -8.416  1.00  0.86           H  
ATOM   5893 2HG  ARG A 388     -17.595 -42.453  -9.715  1.00  0.86           H  
ATOM   5894 1HD  ARG A 388     -15.008 -43.902  -9.396  1.00  0.86           H  
ATOM   5895 2HD  ARG A 388     -16.254 -44.143 -10.637  1.00  0.86           H  
ATOM   5896  HE  ARG A 388     -14.127 -42.186 -10.623  1.00  0.86           H  
ATOM   5897 1HH1 ARG A 388     -17.416 -42.753 -11.846  1.00  0.86           H  
ATOM   5898 2HH1 ARG A 388     -17.182 -41.674 -13.202  1.00  0.86           H  
ATOM   5899 1HH2 ARG A 388     -13.855 -40.901 -12.248  1.00  0.86           H  
ATOM   5900 2HH2 ARG A 388     -15.133 -40.579 -13.448  1.00  0.86           H  
ATOM   5901  N   ASP A 389     -13.304 -41.936  -7.890  1.00  0.86           N  
ATOM   5902  CA  ASP A 389     -12.042 -42.519  -8.339  1.00  0.86           C  
ATOM   5903  C   ASP A 389     -11.260 -43.155  -7.200  1.00  0.86           C  
ATOM   5904  O   ASP A 389     -10.618 -44.195  -7.367  1.00  0.86           O  
ATOM   5905  CB  ASP A 389     -11.144 -41.441  -8.972  1.00  0.86           C  
ATOM   5906  CG  ASP A 389     -11.600 -40.914 -10.363  1.00  0.86           C  
ATOM   5907  OD1 ASP A 389     -12.477 -41.494 -10.979  1.00  0.86           O  
ATOM   5908  OD2 ASP A 389     -11.051 -39.930 -10.796  1.00  0.86           O  
ATOM   5909  H   ASP A 389     -13.488 -40.947  -8.071  1.00  0.86           H  
ATOM   5910  HA  ASP A 389     -12.262 -43.287  -9.078  1.00  0.86           H  
ATOM   5911 1HB  ASP A 389     -11.101 -40.587  -8.291  1.00  0.86           H  
ATOM   5912 2HB  ASP A 389     -10.128 -41.826  -9.060  1.00  0.86           H  
ATOM   5913  N   LEU A 390     -11.321 -42.525  -6.040  1.00  0.85           N  
ATOM   5914  CA  LEU A 390     -10.598 -42.950  -4.868  1.00  0.85           C  
ATOM   5915  C   LEU A 390     -11.527 -43.514  -3.788  1.00  0.85           C  
ATOM   5916  O   LEU A 390     -11.145 -43.583  -2.618  1.00  0.85           O  
ATOM   5917  CB  LEU A 390      -9.835 -41.729  -4.367  1.00  0.85           C  
ATOM   5918  CG  LEU A 390      -8.839 -41.138  -5.418  1.00  0.85           C  
ATOM   5919  CD1 LEU A 390      -8.225 -39.859  -4.906  1.00  0.85           C  
ATOM   5920  CD2 LEU A 390      -7.757 -42.162  -5.732  1.00  0.85           C  
ATOM   5921  H   LEU A 390     -11.868 -41.666  -5.971  1.00  0.85           H  
ATOM   5922  HA  LEU A 390      -9.891 -43.725  -5.155  1.00  0.85           H  
ATOM   5923 1HB  LEU A 390     -10.553 -40.953  -4.106  1.00  0.85           H  
ATOM   5924 2HB  LEU A 390      -9.289 -42.009  -3.491  1.00  0.85           H  
ATOM   5925  HG  LEU A 390      -9.387 -40.896  -6.328  1.00  0.85           H  
ATOM   5926 1HD1 LEU A 390      -7.552 -39.467  -5.662  1.00  0.85           H  
ATOM   5927 2HD1 LEU A 390      -9.009 -39.129  -4.698  1.00  0.85           H  
ATOM   5928 3HD1 LEU A 390      -7.668 -40.060  -4.013  1.00  0.85           H  
ATOM   5929 1HD2 LEU A 390      -7.074 -41.750  -6.476  1.00  0.85           H  
ATOM   5930 2HD2 LEU A 390      -7.202 -42.401  -4.821  1.00  0.85           H  
ATOM   5931 3HD2 LEU A 390      -8.216 -43.072  -6.124  1.00  0.85           H  
ATOM   5932  N   PHE A 391     -12.728 -43.944  -4.175  1.00  0.83           N  
ATOM   5933  CA  PHE A 391     -13.749 -44.420  -3.237  1.00  0.83           C  
ATOM   5934  C   PHE A 391     -13.267 -45.530  -2.312  1.00  0.83           C  
ATOM   5935  O   PHE A 391     -13.401 -45.429  -1.089  1.00  0.83           O  
ATOM   5936  CB  PHE A 391     -14.939 -44.922  -4.043  1.00  0.83           C  
ATOM   5937  CG  PHE A 391     -16.086 -45.404  -3.285  1.00  0.83           C  
ATOM   5938  CD1 PHE A 391     -17.039 -44.507  -2.833  1.00  0.83           C  
ATOM   5939  CD2 PHE A 391     -16.247 -46.746  -3.033  1.00  0.83           C  
ATOM   5940  CE1 PHE A 391     -18.127 -44.955  -2.157  1.00  0.83           C  
ATOM   5941  CE2 PHE A 391     -17.331 -47.193  -2.354  1.00  0.83           C  
ATOM   5942  CZ  PHE A 391     -18.272 -46.305  -1.920  1.00  0.83           C  
ATOM   5943  H   PHE A 391     -12.991 -43.891  -5.161  1.00  0.83           H  
ATOM   5944  HA  PHE A 391     -14.065 -43.574  -2.625  1.00  0.83           H  
ATOM   5945 1HB  PHE A 391     -15.289 -44.125  -4.682  1.00  0.83           H  
ATOM   5946 2HB  PHE A 391     -14.610 -45.724  -4.701  1.00  0.83           H  
ATOM   5947  HD1 PHE A 391     -16.915 -43.444  -3.036  1.00  0.83           H  
ATOM   5948  HD2 PHE A 391     -15.494 -47.457  -3.392  1.00  0.83           H  
ATOM   5949  HE1 PHE A 391     -18.880 -44.247  -1.816  1.00  0.83           H  
ATOM   5950  HE2 PHE A 391     -17.449 -48.260  -2.167  1.00  0.83           H  
ATOM   5951  HZ  PHE A 391     -19.130 -46.674  -1.395  1.00  0.83           H  
ATOM   5952  N   ASP A 392     -12.691 -46.589  -2.880  1.00  0.80           N  
ATOM   5953  CA  ASP A 392     -12.214 -47.694  -2.054  1.00  0.80           C  
ATOM   5954  C   ASP A 392     -11.108 -47.259  -1.101  1.00  0.80           C  
ATOM   5955  O   ASP A 392     -11.046 -47.720   0.044  1.00  0.80           O  
ATOM   5956  CB  ASP A 392     -11.743 -48.852  -2.930  1.00  0.80           C  
ATOM   5957  CG  ASP A 392     -12.903 -49.594  -3.557  1.00  0.80           C  
ATOM   5958  OD1 ASP A 392     -14.007 -49.415  -3.087  1.00  0.80           O  
ATOM   5959  OD2 ASP A 392     -12.693 -50.315  -4.496  1.00  0.80           O  
ATOM   5960  H   ASP A 392     -12.592 -46.619  -3.885  1.00  0.80           H  
ATOM   5961  HA  ASP A 392     -13.051 -48.047  -1.452  1.00  0.80           H  
ATOM   5962 1HB  ASP A 392     -11.093 -48.472  -3.719  1.00  0.80           H  
ATOM   5963 2HB  ASP A 392     -11.156 -49.549  -2.332  1.00  0.80           H  
ATOM   5964  N   ASP A 393     -10.246 -46.349  -1.556  1.00  0.76           N  
ATOM   5965  CA  ASP A 393      -9.168 -45.904  -0.694  1.00  0.76           C  
ATOM   5966  C   ASP A 393      -9.755 -45.064   0.433  1.00  0.76           C  
ATOM   5967  O   ASP A 393      -9.364 -45.221   1.590  1.00  0.76           O  
ATOM   5968  CB  ASP A 393      -8.116 -45.125  -1.484  1.00  0.76           C  
ATOM   5969  CG  ASP A 393      -7.281 -46.000  -2.433  1.00  0.76           C  
ATOM   5970  OD1 ASP A 393      -7.326 -47.202  -2.313  1.00  0.76           O  
ATOM   5971  OD2 ASP A 393      -6.613 -45.448  -3.274  1.00  0.76           O  
ATOM   5972  H   ASP A 393     -10.350 -45.969  -2.486  1.00  0.76           H  
ATOM   5973  HA  ASP A 393      -8.686 -46.777  -0.255  1.00  0.76           H  
ATOM   5974 1HB  ASP A 393      -8.615 -44.350  -2.073  1.00  0.76           H  
ATOM   5975 2HB  ASP A 393      -7.445 -44.619  -0.790  1.00  0.76           H  
ATOM   5976  N   PHE A 394     -10.756 -44.230   0.127  1.00  0.72           N  
ATOM   5977  CA  PHE A 394     -11.377 -43.446   1.184  1.00  0.72           C  
ATOM   5978  C   PHE A 394     -12.033 -44.337   2.207  1.00  0.72           C  
ATOM   5979  O   PHE A 394     -11.905 -44.109   3.407  1.00  0.72           O  
ATOM   5980  CB  PHE A 394     -12.461 -42.509   0.646  1.00  0.72           C  
ATOM   5981  CG  PHE A 394     -12.014 -41.202   0.174  1.00  0.72           C  
ATOM   5982  CD1 PHE A 394     -12.107 -40.857  -1.151  1.00  0.72           C  
ATOM   5983  CD2 PHE A 394     -11.522 -40.268   1.089  1.00  0.72           C  
ATOM   5984  CE1 PHE A 394     -11.721 -39.615  -1.564  1.00  0.72           C  
ATOM   5985  CE2 PHE A 394     -11.142 -39.025   0.666  1.00  0.72           C  
ATOM   5986  CZ  PHE A 394     -11.253 -38.710  -0.664  1.00  0.72           C  
ATOM   5987  H   PHE A 394     -11.061 -44.124  -0.840  1.00  0.72           H  
ATOM   5988  HA  PHE A 394     -10.605 -42.856   1.678  1.00  0.72           H  
ATOM   5989 1HB  PHE A 394     -12.970 -43.003  -0.183  1.00  0.72           H  
ATOM   5990 2HB  PHE A 394     -13.202 -42.347   1.421  1.00  0.72           H  
ATOM   5991  HD1 PHE A 394     -12.497 -41.579  -1.871  1.00  0.72           H  
ATOM   5992  HD2 PHE A 394     -11.451 -40.534   2.146  1.00  0.72           H  
ATOM   5993  HE1 PHE A 394     -11.786 -39.342  -2.613  1.00  0.72           H  
ATOM   5994  HE2 PHE A 394     -10.757 -38.287   1.374  1.00  0.72           H  
ATOM   5995  HZ  PHE A 394     -10.963 -37.748  -1.015  1.00  0.72           H  
ATOM   5996  N   ALA A 395     -12.697 -45.397   1.755  1.00  0.69           N  
ATOM   5997  CA  ALA A 395     -13.356 -46.278   2.701  1.00  0.69           C  
ATOM   5998  C   ALA A 395     -12.342 -46.903   3.651  1.00  0.69           C  
ATOM   5999  O   ALA A 395     -12.563 -46.982   4.866  1.00  0.69           O  
ATOM   6000  CB  ALA A 395     -14.104 -47.362   1.955  1.00  0.69           C  
ATOM   6001  H   ALA A 395     -12.778 -45.559   0.749  1.00  0.69           H  
ATOM   6002  HA  ALA A 395     -14.057 -45.685   3.284  1.00  0.69           H  
ATOM   6003 1HB  ALA A 395     -14.616 -48.013   2.665  1.00  0.69           H  
ATOM   6004 2HB  ALA A 395     -14.833 -46.909   1.284  1.00  0.69           H  
ATOM   6005 3HB  ALA A 395     -13.394 -47.940   1.373  1.00  0.69           H  
ATOM   6006  N   ASN A 396     -11.195 -47.301   3.103  1.00  0.67           N  
ATOM   6007  CA  ASN A 396     -10.177 -47.942   3.912  1.00  0.67           C  
ATOM   6008  C   ASN A 396      -9.519 -46.973   4.881  1.00  0.67           C  
ATOM   6009  O   ASN A 396      -9.299 -47.293   6.052  1.00  0.67           O  
ATOM   6010  CB  ASN A 396      -9.162 -48.589   2.998  1.00  0.67           C  
ATOM   6011  CG  ASN A 396      -9.746 -49.802   2.350  1.00  0.67           C  
ATOM   6012  OD1 ASN A 396     -10.714 -50.355   2.885  1.00  0.67           O  
ATOM   6013  ND2 ASN A 396      -9.200 -50.225   1.243  1.00  0.67           N  
ATOM   6014  H   ASN A 396     -11.050 -47.205   2.094  1.00  0.67           H  
ATOM   6015  HA  ASN A 396     -10.655 -48.720   4.508  1.00  0.67           H  
ATOM   6016 1HB  ASN A 396      -8.863 -47.878   2.222  1.00  0.67           H  
ATOM   6017 2HB  ASN A 396      -8.273 -48.864   3.562  1.00  0.67           H  
ATOM   6018 1HD2 ASN A 396      -9.560 -51.032   0.779  1.00  0.67           H  
ATOM   6019 2HD2 ASN A 396      -8.421 -49.733   0.852  1.00  0.67           H  
ATOM   6020  N   VAL A 397      -9.282 -45.753   4.435  1.00  0.65           N  
ATOM   6021  CA  VAL A 397      -8.661 -44.771   5.303  1.00  0.65           C  
ATOM   6022  C   VAL A 397      -9.588 -44.347   6.442  1.00  0.65           C  
ATOM   6023  O   VAL A 397      -9.186 -44.292   7.607  1.00  0.65           O  
ATOM   6024  CB  VAL A 397      -8.234 -43.553   4.495  1.00  0.65           C  
ATOM   6025  CG1 VAL A 397      -7.778 -42.509   5.396  1.00  0.65           C  
ATOM   6026  CG2 VAL A 397      -7.090 -43.921   3.561  1.00  0.65           C  
ATOM   6027  H   VAL A 397      -9.492 -45.516   3.464  1.00  0.65           H  
ATOM   6028  HA  VAL A 397      -7.769 -45.223   5.727  1.00  0.65           H  
ATOM   6029  HB  VAL A 397      -9.090 -43.182   3.922  1.00  0.65           H  
ATOM   6030 1HG1 VAL A 397      -7.482 -41.656   4.808  1.00  0.65           H  
ATOM   6031 2HG1 VAL A 397      -8.589 -42.250   6.058  1.00  0.65           H  
ATOM   6032 3HG1 VAL A 397      -6.931 -42.871   5.971  1.00  0.65           H  
ATOM   6033 1HG2 VAL A 397      -6.793 -43.040   2.991  1.00  0.65           H  
ATOM   6034 2HG2 VAL A 397      -6.243 -44.276   4.152  1.00  0.65           H  
ATOM   6035 3HG2 VAL A 397      -7.401 -44.700   2.882  1.00  0.65           H  
ATOM   6036  N   LEU A 398     -10.845 -44.088   6.114  1.00  0.64           N  
ATOM   6037  CA  LEU A 398     -11.846 -43.663   7.079  1.00  0.64           C  
ATOM   6038  C   LEU A 398     -12.133 -44.742   8.121  1.00  0.64           C  
ATOM   6039  O   LEU A 398     -12.463 -44.437   9.268  1.00  0.64           O  
ATOM   6040  CB  LEU A 398     -13.097 -43.276   6.314  1.00  0.64           C  
ATOM   6041  CG  LEU A 398     -12.938 -42.026   5.471  1.00  0.64           C  
ATOM   6042  CD1 LEU A 398     -14.135 -41.881   4.604  1.00  0.64           C  
ATOM   6043  CD2 LEU A 398     -12.765 -40.822   6.389  1.00  0.64           C  
ATOM   6044  H   LEU A 398     -11.131 -44.169   5.138  1.00  0.64           H  
ATOM   6045  HA  LEU A 398     -11.468 -42.782   7.596  1.00  0.64           H  
ATOM   6046 1HB  LEU A 398     -13.358 -44.101   5.648  1.00  0.64           H  
ATOM   6047 2HB  LEU A 398     -13.886 -43.123   6.992  1.00  0.64           H  
ATOM   6048  HG  LEU A 398     -12.060 -42.120   4.835  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 398     -14.025 -41.013   3.991  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 398     -14.220 -42.760   3.966  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 398     -15.013 -41.791   5.224  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 398     -12.643 -39.918   5.793  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 398     -13.641 -40.721   7.027  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 398     -11.879 -40.964   7.008  1.00  0.64           H  
ATOM   6055  N   SER A 399     -11.922 -46.008   7.761  1.00  0.64           N  
ATOM   6056  CA  SER A 399     -12.157 -47.117   8.675  1.00  0.64           C  
ATOM   6057  C   SER A 399     -11.149 -47.133   9.848  1.00  0.64           C  
ATOM   6058  O   SER A 399     -11.302 -47.921  10.780  1.00  0.64           O  
ATOM   6059  CB  SER A 399     -12.109 -48.451   7.953  1.00  0.64           C  
ATOM   6060  OG  SER A 399     -10.797 -48.839   7.605  1.00  0.64           O  
ATOM   6061  H   SER A 399     -11.670 -46.227   6.795  1.00  0.64           H  
ATOM   6062  HA  SER A 399     -13.157 -47.000   9.087  1.00  0.64           H  
ATOM   6063 1HB  SER A 399     -12.557 -49.203   8.576  1.00  0.64           H  
ATOM   6064 2HB  SER A 399     -12.713 -48.384   7.048  1.00  0.64           H  
ATOM   6065  HG  SER A 399     -10.417 -48.139   7.042  1.00  0.64           H  
ATOM   6066  N   GLN A 400     -10.098 -46.290   9.799  1.00  0.64           N  
ATOM   6067  CA  GLN A 400      -9.096 -46.226  10.871  1.00  0.64           C  
ATOM   6068  C   GLN A 400      -9.535 -45.327  12.038  1.00  0.64           C  
ATOM   6069  O   GLN A 400      -8.832 -45.213  13.044  1.00  0.64           O  
ATOM   6070  CB  GLN A 400      -7.782 -45.670  10.344  1.00  0.64           C  
ATOM   6071  CG  GLN A 400      -7.097 -46.504   9.310  1.00  0.64           C  
ATOM   6072  CD  GLN A 400      -5.800 -45.865   8.834  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400      -4.713 -46.123   9.372  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400      -5.926 -45.010   7.837  1.00  0.64           N  
ATOM   6075  H   GLN A 400      -9.982 -45.664   9.000  1.00  0.64           H  
ATOM   6076  HA  GLN A 400      -8.938 -47.233  11.254  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400      -7.973 -44.709   9.889  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400      -7.092 -45.511  11.170  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400      -6.875 -47.484   9.724  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400      -7.766 -46.601   8.445  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400      -5.114 -44.527   7.424  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400      -6.838 -44.823   7.472  1.00  0.64           H  
ATOM   6083  N   VAL A 401     -10.672 -44.670  11.878  1.00  0.64           N  
ATOM   6084  CA  VAL A 401     -11.279 -43.760  12.844  1.00  0.64           C  
ATOM   6085  C   VAL A 401     -12.143 -44.557  13.828  1.00  0.64           C  
ATOM   6086  O   VAL A 401     -12.727 -45.563  13.442  1.00  0.64           O  
ATOM   6087  CB  VAL A 401     -12.115 -42.741  12.091  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401     -12.824 -41.849  13.013  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401     -11.239 -41.973  11.142  1.00  0.64           C  
ATOM   6090  H   VAL A 401     -11.185 -44.804  11.004  1.00  0.64           H  
ATOM   6091  HA  VAL A 401     -10.492 -43.249  13.396  1.00  0.64           H  
ATOM   6092  HB  VAL A 401     -12.876 -43.277  11.520  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401     -13.427 -41.186  12.456  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401     -13.449 -42.422  13.638  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401     -12.125 -41.292  13.610  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401     -11.857 -41.284  10.587  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401     -10.484 -41.431  11.698  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401     -10.758 -42.665  10.449  1.00  0.64           H  
ATOM   6099  N   ASP A 402     -12.210 -44.175  15.107  1.00  0.63           N  
ATOM   6100  CA  ASP A 402     -13.017 -44.976  16.027  1.00  0.63           C  
ATOM   6101  C   ASP A 402     -14.512 -44.634  15.876  1.00  0.63           C  
ATOM   6102  O   ASP A 402     -15.367 -45.524  15.891  1.00  0.63           O  
ATOM   6103  CB  ASP A 402     -12.578 -44.687  17.473  1.00  0.63           C  
ATOM   6104  CG  ASP A 402     -11.113 -45.126  17.805  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402     -10.824 -46.296  17.721  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402     -10.290 -44.253  18.130  1.00  0.63           O  
ATOM   6107  H   ASP A 402     -11.768 -43.320  15.438  1.00  0.63           H  
ATOM   6108  HA  ASP A 402     -12.872 -46.033  15.799  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402     -12.673 -43.620  17.662  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402     -13.257 -45.194  18.158  1.00  0.63           H  
ATOM   6111  N   VAL A 403     -14.808 -43.346  15.691  1.00  0.63           N  
ATOM   6112  CA  VAL A 403     -16.180 -42.871  15.479  1.00  0.63           C  
ATOM   6113  C   VAL A 403     -16.239 -41.984  14.237  1.00  0.63           C  
ATOM   6114  O   VAL A 403     -15.512 -40.998  14.164  1.00  0.63           O  
ATOM   6115  CB  VAL A 403     -16.672 -42.063  16.687  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403     -18.058 -41.568  16.445  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403     -16.615 -42.899  17.937  1.00  0.63           C  
ATOM   6118  H   VAL A 403     -14.042 -42.673  15.721  1.00  0.63           H  
ATOM   6119  HA  VAL A 403     -16.834 -43.731  15.330  1.00  0.63           H  
ATOM   6120  HB  VAL A 403     -16.040 -41.198  16.810  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403     -18.359 -40.985  17.303  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403     -18.076 -40.948  15.557  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403     -18.736 -42.411  16.316  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403     -16.959 -42.303  18.777  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403     -17.260 -43.773  17.820  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403     -15.594 -43.224  18.119  1.00  0.63           H  
ATOM   6127  N   LEU A 404     -17.102 -42.292  13.279  1.00  0.63           N  
ATOM   6128  CA  LEU A 404     -17.143 -41.483  12.059  1.00  0.63           C  
ATOM   6129  C   LEU A 404     -18.528 -40.934  11.731  1.00  0.63           C  
ATOM   6130  O   LEU A 404     -19.495 -41.689  11.664  1.00  0.63           O  
ATOM   6131  CB  LEU A 404     -16.602 -42.324  10.886  1.00  0.63           C  
ATOM   6132  CG  LEU A 404     -16.622 -41.691   9.485  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404     -15.714 -40.456   9.424  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404     -16.121 -42.718   8.532  1.00  0.63           C  
ATOM   6135  H   LEU A 404     -17.702 -43.098  13.383  1.00  0.63           H  
ATOM   6136  HA  LEU A 404     -16.481 -40.628  12.190  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404     -15.563 -42.575  11.105  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404     -17.168 -43.251  10.836  1.00  0.63           H  
ATOM   6139  HG  LEU A 404     -17.641 -41.386   9.223  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404     -15.734 -40.043   8.419  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404     -16.065 -39.704  10.127  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404     -14.695 -40.744   9.677  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404     -16.114 -42.308   7.525  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404     -15.109 -42.995   8.831  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404     -16.750 -43.595   8.562  1.00  0.63           H  
ATOM   6146  N   LEU A 405     -18.597 -39.612  11.579  1.00  0.63           N  
ATOM   6147  CA  LEU A 405     -19.791 -38.845  11.236  1.00  0.63           C  
ATOM   6148  C   LEU A 405     -19.594 -38.305   9.821  1.00  0.63           C  
ATOM   6149  O   LEU A 405     -18.714 -37.479   9.598  1.00  0.63           O  
ATOM   6150  CB  LEU A 405     -19.965 -37.660  12.183  1.00  0.63           C  
ATOM   6151  CG  LEU A 405     -20.346 -37.955  13.617  1.00  0.63           C  
ATOM   6152  CD1 LEU A 405     -19.093 -38.401  14.372  1.00  0.63           C  
ATOM   6153  CD2 LEU A 405     -20.934 -36.709  14.226  1.00  0.63           C  
ATOM   6154  H   LEU A 405     -17.739 -39.087  11.703  1.00  0.63           H  
ATOM   6155  HA  LEU A 405     -20.664 -39.490  11.261  1.00  0.63           H  
ATOM   6156 1HB  LEU A 405     -19.029 -37.119  12.215  1.00  0.63           H  
ATOM   6157 2HB  LEU A 405     -20.722 -36.999  11.766  1.00  0.63           H  
ATOM   6158  HG  LEU A 405     -21.077 -38.763  13.656  1.00  0.63           H  
ATOM   6159 1HD1 LEU A 405     -19.338 -38.610  15.401  1.00  0.63           H  
ATOM   6160 2HD1 LEU A 405     -18.682 -39.285  13.922  1.00  0.63           H  
ATOM   6161 3HD1 LEU A 405     -18.349 -37.606  14.330  1.00  0.63           H  
ATOM   6162 1HD2 LEU A 405     -21.206 -36.902  15.264  1.00  0.63           H  
ATOM   6163 2HD2 LEU A 405     -20.199 -35.910  14.184  1.00  0.63           H  
ATOM   6164 3HD2 LEU A 405     -21.813 -36.416  13.667  1.00  0.63           H  
ATOM   6165  N   MET A 406     -20.336 -38.813   8.865  1.00  0.64           N  
ATOM   6166  CA  MET A 406     -20.114 -38.442   7.473  1.00  0.64           C  
ATOM   6167  C   MET A 406     -21.208 -37.521   6.958  1.00  0.64           C  
ATOM   6168  O   MET A 406     -22.348 -37.635   7.392  1.00  0.64           O  
ATOM   6169  CB  MET A 406     -19.974 -39.691   6.629  1.00  0.64           C  
ATOM   6170  CG  MET A 406     -19.593 -39.437   5.193  1.00  0.64           C  
ATOM   6171  SD  MET A 406     -19.336 -40.937   4.320  1.00  0.64           S  
ATOM   6172  CE  MET A 406     -17.905 -41.468   5.209  1.00  0.64           C  
ATOM   6173  H   MET A 406     -21.073 -39.467   9.112  1.00  0.64           H  
ATOM   6174  HA  MET A 406     -19.178 -37.897   7.411  1.00  0.64           H  
ATOM   6175 1HB  MET A 406     -19.229 -40.349   7.071  1.00  0.64           H  
ATOM   6176 2HB  MET A 406     -20.923 -40.220   6.631  1.00  0.64           H  
ATOM   6177 1HG  MET A 406     -20.360 -38.873   4.693  1.00  0.64           H  
ATOM   6178 2HG  MET A 406     -18.671 -38.857   5.158  1.00  0.64           H  
ATOM   6179 1HE  MET A 406     -17.570 -42.402   4.820  1.00  0.64           H  
ATOM   6180 2HE  MET A 406     -17.122 -40.725   5.105  1.00  0.64           H  
ATOM   6181 3HE  MET A 406     -18.156 -41.588   6.262  1.00  0.64           H  
ATOM   6182  N   LEU A 407     -20.873 -36.611   6.047  1.00  0.68           N  
ATOM   6183  CA  LEU A 407     -21.887 -35.726   5.461  1.00  0.68           C  
ATOM   6184  C   LEU A 407     -21.897 -35.826   3.945  1.00  0.68           C  
ATOM   6185  O   LEU A 407     -20.934 -36.293   3.336  1.00  0.68           O  
ATOM   6186  CB  LEU A 407     -21.675 -34.271   5.879  1.00  0.68           C  
ATOM   6187  CG  LEU A 407     -21.736 -34.058   7.352  1.00  0.68           C  
ATOM   6188  CD1 LEU A 407     -20.313 -34.057   7.886  1.00  0.68           C  
ATOM   6189  CD2 LEU A 407     -22.507 -32.789   7.675  1.00  0.68           C  
ATOM   6190  H   LEU A 407     -19.895 -36.538   5.769  1.00  0.68           H  
ATOM   6191  HA  LEU A 407     -22.867 -36.038   5.817  1.00  0.68           H  
ATOM   6192 1HB  LEU A 407     -20.711 -33.951   5.534  1.00  0.68           H  
ATOM   6193 2HB  LEU A 407     -22.438 -33.651   5.410  1.00  0.68           H  
ATOM   6194  HG  LEU A 407     -22.247 -34.887   7.797  1.00  0.68           H  
ATOM   6195 1HD1 LEU A 407     -20.339 -33.942   8.937  1.00  0.68           H  
ATOM   6196 2HD1 LEU A 407     -19.816 -34.995   7.640  1.00  0.68           H  
ATOM   6197 3HD1 LEU A 407     -19.762 -33.231   7.444  1.00  0.68           H  
ATOM   6198 1HD2 LEU A 407     -22.564 -32.671   8.747  1.00  0.68           H  
ATOM   6199 2HD2 LEU A 407     -22.008 -31.928   7.232  1.00  0.68           H  
ATOM   6200 3HD2 LEU A 407     -23.518 -32.878   7.271  1.00  0.68           H  
ATOM   6201  N   ASP A 408     -23.014 -35.416   3.346  1.00  0.73           N  
ATOM   6202  CA  ASP A 408     -23.243 -35.484   1.899  1.00  0.73           C  
ATOM   6203  C   ASP A 408     -22.169 -34.762   1.084  1.00  0.73           C  
ATOM   6204  O   ASP A 408     -21.664 -33.707   1.484  1.00  0.73           O  
ATOM   6205  CB  ASP A 408     -24.632 -34.949   1.596  1.00  0.73           C  
ATOM   6206  CG  ASP A 408     -25.728 -35.905   2.120  1.00  0.73           C  
ATOM   6207  OD1 ASP A 408     -25.397 -37.007   2.534  1.00  0.73           O  
ATOM   6208  OD2 ASP A 408     -26.874 -35.532   2.106  1.00  0.73           O  
ATOM   6209  H   ASP A 408     -23.752 -35.044   3.931  1.00  0.73           H  
ATOM   6210  HA  ASP A 408     -23.233 -36.522   1.591  1.00  0.73           H  
ATOM   6211 1HB  ASP A 408     -24.759 -33.969   2.055  1.00  0.73           H  
ATOM   6212 2HB  ASP A 408     -24.748 -34.831   0.514  1.00  0.73           H  
ATOM   6213  N   VAL A 409     -21.828 -35.353  -0.066  1.00  0.82           N  
ATOM   6214  CA  VAL A 409     -20.738 -34.864  -0.922  1.00  0.82           C  
ATOM   6215  C   VAL A 409     -21.080 -33.550  -1.641  1.00  0.82           C  
ATOM   6216  O   VAL A 409     -22.212 -33.353  -2.094  1.00  0.82           O  
ATOM   6217  CB  VAL A 409     -20.348 -35.958  -1.924  1.00  0.82           C  
ATOM   6218  CG1 VAL A 409     -19.258 -35.462  -2.869  1.00  0.82           C  
ATOM   6219  CG2 VAL A 409     -19.914 -37.167  -1.174  1.00  0.82           C  
ATOM   6220  H   VAL A 409     -22.338 -36.201  -0.363  1.00  0.82           H  
ATOM   6221  HA  VAL A 409     -19.872 -34.682  -0.282  1.00  0.82           H  
ATOM   6222  HB  VAL A 409     -21.202 -36.212  -2.519  1.00  0.82           H  
ATOM   6223 1HG1 VAL A 409     -19.008 -36.252  -3.563  1.00  0.82           H  
ATOM   6224 2HG1 VAL A 409     -19.598 -34.592  -3.422  1.00  0.82           H  
ATOM   6225 3HG1 VAL A 409     -18.372 -35.196  -2.295  1.00  0.82           H  
ATOM   6226 1HG2 VAL A 409     -19.639 -37.960  -1.870  1.00  0.82           H  
ATOM   6227 2HG2 VAL A 409     -19.087 -36.915  -0.572  1.00  0.82           H  
ATOM   6228 3HG2 VAL A 409     -20.727 -37.499  -0.540  1.00  0.82           H  
ATOM   6229  N   TYR A 410     -20.132 -32.605  -1.663  1.00  0.91           N  
ATOM   6230  CA  TYR A 410     -20.382 -31.304  -2.286  1.00  0.91           C  
ATOM   6231  C   TYR A 410     -19.927 -31.210  -3.743  1.00  0.91           C  
ATOM   6232  O   TYR A 410     -18.823 -30.764  -4.047  1.00  0.91           O  
ATOM   6233  CB  TYR A 410     -19.728 -30.191  -1.476  1.00  0.91           C  
ATOM   6234  CG  TYR A 410     -20.066 -28.802  -1.999  1.00  0.91           C  
ATOM   6235  CD1 TYR A 410     -21.282 -28.563  -2.627  1.00  0.91           C  
ATOM   6236  CD2 TYR A 410     -19.162 -27.773  -1.848  1.00  0.91           C  
ATOM   6237  CE1 TYR A 410     -21.578 -27.300  -3.106  1.00  0.91           C  
ATOM   6238  CE2 TYR A 410     -19.453 -26.511  -2.325  1.00  0.91           C  
ATOM   6239  CZ  TYR A 410     -20.654 -26.273  -2.954  1.00  0.91           C  
ATOM   6240  OH  TYR A 410     -20.945 -25.013  -3.431  1.00  0.91           O  
ATOM   6241  H   TYR A 410     -19.193 -32.825  -1.306  1.00  0.91           H  
ATOM   6242  HA  TYR A 410     -21.457 -31.134  -2.276  1.00  0.91           H  
ATOM   6243 1HB  TYR A 410     -20.043 -30.259  -0.432  1.00  0.91           H  
ATOM   6244 2HB  TYR A 410     -18.643 -30.316  -1.505  1.00  0.91           H  
ATOM   6245  HD1 TYR A 410     -22.002 -29.373  -2.746  1.00  0.91           H  
ATOM   6246  HD2 TYR A 410     -18.220 -27.962  -1.350  1.00  0.91           H  
ATOM   6247  HE1 TYR A 410     -22.531 -27.114  -3.602  1.00  0.91           H  
ATOM   6248  HE2 TYR A 410     -18.731 -25.703  -2.204  1.00  0.91           H  
ATOM   6249  HH  TYR A 410     -20.208 -24.424  -3.249  1.00  0.91           H  
ATOM   6250  N   ALA A 411     -20.838 -31.503  -4.662  1.00  1.00           N  
ATOM   6251  CA  ALA A 411     -20.490 -31.503  -6.081  1.00  1.00           C  
ATOM   6252  C   ALA A 411     -19.927 -30.173  -6.544  1.00  1.00           C  
ATOM   6253  O   ALA A 411     -19.089 -30.132  -7.444  1.00  1.00           O  
ATOM   6254  CB  ALA A 411     -21.705 -31.798  -6.941  1.00  1.00           C  
ATOM   6255  H   ALA A 411     -21.751 -31.818  -4.359  1.00  1.00           H  
ATOM   6256  HA  ALA A 411     -19.724 -32.260  -6.235  1.00  1.00           H  
ATOM   6257 1HB  ALA A 411     -21.398 -31.809  -7.980  1.00  1.00           H  
ATOM   6258 2HB  ALA A 411     -22.141 -32.732  -6.704  1.00  1.00           H  
ATOM   6259 3HB  ALA A 411     -22.447 -31.015  -6.796  1.00  1.00           H  
ATOM   6260  N   ALA A 412     -20.392 -29.077  -5.961  1.00  1.05           N  
ATOM   6261  CA  ALA A 412     -19.948 -27.773  -6.409  1.00  1.05           C  
ATOM   6262  C   ALA A 412     -20.254 -27.667  -7.906  1.00  1.05           C  
ATOM   6263  O   ALA A 412     -21.420 -27.707  -8.293  1.00  1.05           O  
ATOM   6264  CB  ALA A 412     -18.467 -27.563  -6.077  1.00  1.05           C  
ATOM   6265  H   ALA A 412     -21.055 -29.157  -5.206  1.00  1.05           H  
ATOM   6266  HA  ALA A 412     -20.531 -27.011  -5.895  1.00  1.05           H  
ATOM   6267 1HB  ALA A 412     -18.163 -26.572  -6.400  1.00  1.05           H  
ATOM   6268 2HB  ALA A 412     -18.333 -27.649  -4.997  1.00  1.05           H  
ATOM   6269 3HB  ALA A 412     -17.841 -28.301  -6.561  1.00  1.05           H  
ATOM   6270  N   GLY A 413     -19.235 -27.520  -8.752  1.00  1.04           N  
ATOM   6271  CA  GLY A 413     -19.454 -27.383 -10.194  1.00  1.04           C  
ATOM   6272  C   GLY A 413     -19.531 -28.711 -10.980  1.00  1.04           C  
ATOM   6273  O   GLY A 413     -19.620 -28.687 -12.211  1.00  1.04           O  
ATOM   6274  H   GLY A 413     -18.293 -27.510  -8.399  1.00  1.04           H  
ATOM   6275 1HA  GLY A 413     -20.376 -26.825 -10.356  1.00  1.04           H  
ATOM   6276 2HA  GLY A 413     -18.653 -26.775 -10.610  1.00  1.04           H  
ATOM   6277  N   GLU A 414     -19.465 -29.853 -10.293  1.00  0.98           N  
ATOM   6278  CA  GLU A 414     -19.477 -31.167 -10.949  1.00  0.98           C  
ATOM   6279  C   GLU A 414     -20.868 -31.788 -11.018  1.00  0.98           C  
ATOM   6280  O   GLU A 414     -21.804 -31.336 -10.359  1.00  0.98           O  
ATOM   6281  CB  GLU A 414     -18.558 -32.162 -10.228  1.00  0.98           C  
ATOM   6282  CG  GLU A 414     -17.120 -31.768 -10.187  1.00  0.98           C  
ATOM   6283  CD  GLU A 414     -16.244 -32.825  -9.589  1.00  0.98           C  
ATOM   6284  OE1 GLU A 414     -16.722 -33.933  -9.330  1.00  0.98           O  
ATOM   6285  OE2 GLU A 414     -15.107 -32.511  -9.315  1.00  0.98           O  
ATOM   6286  H   GLU A 414     -19.390 -29.820  -9.277  1.00  0.98           H  
ATOM   6287  HA  GLU A 414     -19.118 -31.039 -11.970  1.00  0.98           H  
ATOM   6288 1HB  GLU A 414     -18.897 -32.281  -9.196  1.00  0.98           H  
ATOM   6289 2HB  GLU A 414     -18.627 -33.140 -10.706  1.00  0.98           H  
ATOM   6290 1HG  GLU A 414     -16.783 -31.557 -11.201  1.00  0.98           H  
ATOM   6291 2HG  GLU A 414     -17.031 -30.850  -9.604  1.00  0.98           H  
ATOM   6292  N   THR A 415     -21.009 -32.809 -11.857  1.00  0.89           N  
ATOM   6293  CA  THR A 415     -22.246 -33.572 -11.921  1.00  0.89           C  
ATOM   6294  C   THR A 415     -22.181 -34.671 -10.844  1.00  0.89           C  
ATOM   6295  O   THR A 415     -21.199 -35.408 -10.814  1.00  0.89           O  
ATOM   6296  CB  THR A 415     -22.432 -34.223 -13.302  1.00  0.89           C  
ATOM   6297  OG1 THR A 415     -22.490 -33.203 -14.311  1.00  0.89           O  
ATOM   6298  CG2 THR A 415     -23.715 -35.033 -13.326  1.00  0.89           C  
ATOM   6299  H   THR A 415     -20.220 -33.097 -12.418  1.00  0.89           H  
ATOM   6300  HA  THR A 415     -23.077 -32.898 -11.764  1.00  0.89           H  
ATOM   6301  HB  THR A 415     -21.589 -34.881 -13.510  1.00  0.89           H  
ATOM   6302  HG1 THR A 415     -22.637 -33.612 -15.169  1.00  0.89           H  
ATOM   6303 1HG2 THR A 415     -23.838 -35.491 -14.305  1.00  0.89           H  
ATOM   6304 2HG2 THR A 415     -23.668 -35.814 -12.563  1.00  0.89           H  
ATOM   6305 3HG2 THR A 415     -24.559 -34.379 -13.122  1.00  0.89           H  
ATOM   6306  N   PRO A 416     -23.153 -34.788  -9.926  1.00  0.79           N  
ATOM   6307  CA  PRO A 416     -23.193 -35.807  -8.895  1.00  0.79           C  
ATOM   6308  C   PRO A 416     -23.146 -37.227  -9.427  1.00  0.79           C  
ATOM   6309  O   PRO A 416     -23.752 -37.540 -10.455  1.00  0.79           O  
ATOM   6310  CB  PRO A 416     -24.536 -35.546  -8.216  1.00  0.79           C  
ATOM   6311  CG  PRO A 416     -24.802 -34.080  -8.451  1.00  0.79           C  
ATOM   6312  CD  PRO A 416     -24.238 -33.790  -9.825  1.00  0.79           C  
ATOM   6313  HA  PRO A 416     -22.361 -35.636  -8.212  1.00  0.79           H  
ATOM   6314 1HB  PRO A 416     -25.305 -36.197  -8.655  1.00  0.79           H  
ATOM   6315 2HB  PRO A 416     -24.474 -35.805  -7.149  1.00  0.79           H  
ATOM   6316 1HG  PRO A 416     -25.881 -33.874  -8.381  1.00  0.79           H  
ATOM   6317 2HG  PRO A 416     -24.318 -33.486  -7.663  1.00  0.79           H  
ATOM   6318 1HD  PRO A 416     -24.994 -33.935 -10.611  1.00  0.79           H  
ATOM   6319 2HD  PRO A 416     -23.840 -32.765  -9.792  1.00  0.79           H  
ATOM   6320  N   ILE A 417     -22.455 -38.083  -8.692  1.00  0.72           N  
ATOM   6321  CA  ILE A 417     -22.341 -39.500  -8.987  1.00  0.72           C  
ATOM   6322  C   ILE A 417     -22.967 -40.300  -7.840  1.00  0.72           C  
ATOM   6323  O   ILE A 417     -22.345 -40.429  -6.787  1.00  0.72           O  
ATOM   6324  CB  ILE A 417     -20.876 -39.913  -9.112  1.00  0.72           C  
ATOM   6325  CG1 ILE A 417     -20.183 -39.116 -10.212  1.00  0.72           C  
ATOM   6326  CG2 ILE A 417     -20.784 -41.403  -9.333  1.00  0.72           C  
ATOM   6327  CD1 ILE A 417     -18.681 -39.327 -10.244  1.00  0.72           C  
ATOM   6328  H   ILE A 417     -21.982 -37.723  -7.877  1.00  0.72           H  
ATOM   6329  HA  ILE A 417     -22.819 -39.702  -9.938  1.00  0.72           H  
ATOM   6330  HB  ILE A 417     -20.363 -39.667  -8.189  1.00  0.72           H  
ATOM   6331 1HG1 ILE A 417     -20.601 -39.398 -11.177  1.00  0.72           H  
ATOM   6332 2HG1 ILE A 417     -20.368 -38.051 -10.053  1.00  0.72           H  
ATOM   6333 1HG2 ILE A 417     -19.747 -41.691  -9.390  1.00  0.72           H  
ATOM   6334 2HG2 ILE A 417     -21.254 -41.919  -8.507  1.00  0.72           H  
ATOM   6335 3HG2 ILE A 417     -21.290 -41.664 -10.262  1.00  0.72           H  
ATOM   6336 1HD1 ILE A 417     -18.243 -38.724 -11.040  1.00  0.72           H  
ATOM   6337 2HD1 ILE A 417     -18.257 -39.031  -9.293  1.00  0.72           H  
ATOM   6338 3HD1 ILE A 417     -18.466 -40.369 -10.422  1.00  0.72           H  
ATOM   6339  N   PRO A 418     -24.162 -40.885  -8.006  1.00  0.66           N  
ATOM   6340  CA  PRO A 418     -24.907 -41.621  -6.988  1.00  0.66           C  
ATOM   6341  C   PRO A 418     -24.110 -42.702  -6.254  1.00  0.66           C  
ATOM   6342  O   PRO A 418     -24.323 -42.944  -5.066  1.00  0.66           O  
ATOM   6343  CB  PRO A 418     -26.028 -42.255  -7.821  1.00  0.66           C  
ATOM   6344  CG  PRO A 418     -26.240 -41.293  -8.961  1.00  0.66           C  
ATOM   6345  CD  PRO A 418     -24.861 -40.794  -9.307  1.00  0.66           C  
ATOM   6346  HA  PRO A 418     -25.321 -40.899  -6.264  1.00  0.66           H  
ATOM   6347 1HB  PRO A 418     -25.724 -43.258  -8.157  1.00  0.66           H  
ATOM   6348 2HB  PRO A 418     -26.925 -42.386  -7.202  1.00  0.66           H  
ATOM   6349 1HG  PRO A 418     -26.731 -41.802  -9.805  1.00  0.66           H  
ATOM   6350 2HG  PRO A 418     -26.913 -40.481  -8.648  1.00  0.66           H  
ATOM   6351 1HD  PRO A 418     -24.384 -41.437 -10.064  1.00  0.66           H  
ATOM   6352 2HD  PRO A 418     -24.959 -39.747  -9.636  1.00  0.66           H  
ATOM   6353  N   GLY A 419     -23.157 -43.326  -6.947  1.00  0.63           N  
ATOM   6354  CA  GLY A 419     -22.363 -44.402  -6.361  1.00  0.63           C  
ATOM   6355  C   GLY A 419     -21.162 -43.924  -5.553  1.00  0.63           C  
ATOM   6356  O   GLY A 419     -20.415 -44.739  -5.014  1.00  0.63           O  
ATOM   6357  H   GLY A 419     -22.996 -43.079  -7.910  1.00  0.63           H  
ATOM   6358 1HA  GLY A 419     -23.004 -45.010  -5.723  1.00  0.63           H  
ATOM   6359 2HA  GLY A 419     -22.016 -45.055  -7.160  1.00  0.63           H  
ATOM   6360  N   ALA A 420     -20.955 -42.611  -5.486  1.00  0.62           N  
ATOM   6361  CA  ALA A 420     -19.822 -42.064  -4.760  1.00  0.62           C  
ATOM   6362  C   ALA A 420     -20.266 -41.089  -3.691  1.00  0.62           C  
ATOM   6363  O   ALA A 420     -19.459 -40.316  -3.176  1.00  0.62           O  
ATOM   6364  CB  ALA A 420     -18.891 -41.363  -5.713  1.00  0.62           C  
ATOM   6365  H   ALA A 420     -21.591 -41.962  -5.947  1.00  0.62           H  
ATOM   6366  HA  ALA A 420     -19.297 -42.884  -4.272  1.00  0.62           H  
ATOM   6367 1HB  ALA A 420     -18.037 -40.975  -5.169  1.00  0.62           H  
ATOM   6368 2HB  ALA A 420     -18.564 -42.072  -6.460  1.00  0.62           H  
ATOM   6369 3HB  ALA A 420     -19.416 -40.544  -6.194  1.00  0.62           H  
ATOM   6370  N   ASP A 421     -21.544 -41.116  -3.348  1.00  0.60           N  
ATOM   6371  CA  ASP A 421     -22.025 -40.200  -2.333  1.00  0.60           C  
ATOM   6372  C   ASP A 421     -21.702 -40.751  -0.961  1.00  0.60           C  
ATOM   6373  O   ASP A 421     -21.220 -41.881  -0.827  1.00  0.60           O  
ATOM   6374  CB  ASP A 421     -23.526 -39.928  -2.467  1.00  0.60           C  
ATOM   6375  CG  ASP A 421     -23.918 -38.477  -1.977  1.00  0.60           C  
ATOM   6376  OD1 ASP A 421     -23.222 -37.911  -1.126  1.00  0.60           O  
ATOM   6377  OD2 ASP A 421     -24.855 -37.947  -2.515  1.00  0.60           O  
ATOM   6378  H   ASP A 421     -22.176 -41.770  -3.797  1.00  0.60           H  
ATOM   6379  HA  ASP A 421     -21.510 -39.250  -2.456  1.00  0.60           H  
ATOM   6380 1HB  ASP A 421     -23.832 -40.057  -3.510  1.00  0.60           H  
ATOM   6381 2HB  ASP A 421     -24.078 -40.660  -1.880  1.00  0.60           H  
ATOM   6382  N   SER A 422     -22.013 -39.964   0.053  1.00  0.59           N  
ATOM   6383  CA  SER A 422     -21.784 -40.310   1.438  1.00  0.59           C  
ATOM   6384  C   SER A 422     -22.512 -41.574   1.847  1.00  0.59           C  
ATOM   6385  O   SER A 422     -22.028 -42.336   2.669  1.00  0.59           O  
ATOM   6386  CB  SER A 422     -22.323 -39.198   2.281  1.00  0.59           C  
ATOM   6387  OG  SER A 422     -23.737 -39.180   2.164  1.00  0.59           O  
ATOM   6388  H   SER A 422     -22.408 -39.054  -0.169  1.00  0.59           H  
ATOM   6389  HA  SER A 422     -20.711 -40.437   1.593  1.00  0.59           H  
ATOM   6390 1HB  SER A 422     -22.047 -39.332   3.308  1.00  0.59           H  
ATOM   6391 2HB  SER A 422     -21.900 -38.267   1.938  1.00  0.59           H  
ATOM   6392  HG  SER A 422     -24.064 -38.255   2.334  1.00  0.59           H  
ATOM   6393  N   ARG A 423     -23.656 -41.848   1.230  1.00  0.58           N  
ATOM   6394  CA  ARG A 423     -24.382 -43.054   1.593  1.00  0.58           C  
ATOM   6395  C   ARG A 423     -23.611 -44.268   1.113  1.00  0.58           C  
ATOM   6396  O   ARG A 423     -23.473 -45.264   1.824  1.00  0.58           O  
ATOM   6397  CB  ARG A 423     -25.765 -43.044   0.966  1.00  0.58           C  
ATOM   6398  CG  ARG A 423     -26.682 -42.008   1.550  1.00  0.58           C  
ATOM   6399  CD  ARG A 423     -27.993 -41.917   0.881  1.00  0.58           C  
ATOM   6400  NE  ARG A 423     -28.785 -40.843   1.465  1.00  0.58           N  
ATOM   6401  CZ  ARG A 423     -30.019 -40.480   1.072  1.00  0.58           C  
ATOM   6402  NH1 ARG A 423     -30.623 -41.120   0.096  1.00  0.58           N  
ATOM   6403  NH2 ARG A 423     -30.620 -39.470   1.676  1.00  0.58           N  
ATOM   6404  H   ARG A 423     -24.026 -41.187   0.562  1.00  0.58           H  
ATOM   6405  HA  ARG A 423     -24.478 -43.095   2.679  1.00  0.58           H  
ATOM   6406 1HB  ARG A 423     -25.680 -42.855  -0.103  1.00  0.58           H  
ATOM   6407 2HB  ARG A 423     -26.231 -44.021   1.093  1.00  0.58           H  
ATOM   6408 1HG  ARG A 423     -26.882 -42.289   2.571  1.00  0.58           H  
ATOM   6409 2HG  ARG A 423     -26.198 -41.025   1.522  1.00  0.58           H  
ATOM   6410 1HD  ARG A 423     -27.854 -41.706  -0.179  1.00  0.58           H  
ATOM   6411 2HD  ARG A 423     -28.538 -42.853   1.001  1.00  0.58           H  
ATOM   6412  HE  ARG A 423     -28.361 -40.312   2.217  1.00  0.58           H  
ATOM   6413 1HH1 ARG A 423     -30.161 -41.891  -0.365  1.00  0.58           H  
ATOM   6414 2HH1 ARG A 423     -31.549 -40.840  -0.193  1.00  0.58           H  
ATOM   6415 1HH2 ARG A 423     -30.147 -38.974   2.424  1.00  0.58           H  
ATOM   6416 2HH2 ARG A 423     -31.546 -39.188   1.389  1.00  0.58           H  
ATOM   6417  N   ALA A 424     -23.081 -44.171  -0.105  1.00  0.57           N  
ATOM   6418  CA  ALA A 424     -22.326 -45.263  -0.690  1.00  0.57           C  
ATOM   6419  C   ALA A 424     -21.063 -45.507   0.111  1.00  0.57           C  
ATOM   6420  O   ALA A 424     -20.703 -46.655   0.397  1.00  0.57           O  
ATOM   6421  CB  ALA A 424     -21.985 -44.940  -2.138  1.00  0.57           C  
ATOM   6422  H   ALA A 424     -23.199 -43.318  -0.631  1.00  0.57           H  
ATOM   6423  HA  ALA A 424     -22.936 -46.163  -0.652  1.00  0.57           H  
ATOM   6424 1HB  ALA A 424     -21.431 -45.766  -2.581  1.00  0.57           H  
ATOM   6425 2HB  ALA A 424     -22.900 -44.776  -2.705  1.00  0.57           H  
ATOM   6426 3HB  ALA A 424     -21.374 -44.041  -2.181  1.00  0.57           H  
ATOM   6427  N   LEU A 425     -20.418 -44.413   0.522  1.00  0.57           N  
ATOM   6428  CA  LEU A 425     -19.170 -44.492   1.257  1.00  0.57           C  
ATOM   6429  C   LEU A 425     -19.439 -45.055   2.643  1.00  0.57           C  
ATOM   6430  O   LEU A 425     -18.692 -45.911   3.124  1.00  0.57           O  
ATOM   6431  CB  LEU A 425     -18.485 -43.125   1.266  1.00  0.57           C  
ATOM   6432  CG  LEU A 425     -17.059 -43.072   1.859  1.00  0.57           C  
ATOM   6433  CD1 LEU A 425     -16.154 -44.045   1.093  1.00  0.57           C  
ATOM   6434  CD2 LEU A 425     -16.509 -41.638   1.719  1.00  0.57           C  
ATOM   6435  H   LEU A 425     -20.783 -43.496   0.256  1.00  0.57           H  
ATOM   6436  HA  LEU A 425     -18.509 -45.186   0.745  1.00  0.57           H  
ATOM   6437 1HB  LEU A 425     -18.436 -42.756   0.241  1.00  0.57           H  
ATOM   6438 2HB  LEU A 425     -19.111 -42.447   1.829  1.00  0.57           H  
ATOM   6439  HG  LEU A 425     -17.078 -43.376   2.892  1.00  0.57           H  
ATOM   6440 1HD1 LEU A 425     -15.155 -44.006   1.510  1.00  0.57           H  
ATOM   6441 2HD1 LEU A 425     -16.546 -45.057   1.186  1.00  0.57           H  
ATOM   6442 3HD1 LEU A 425     -16.113 -43.769   0.039  1.00  0.57           H  
ATOM   6443 1HD2 LEU A 425     -15.505 -41.590   2.117  1.00  0.57           H  
ATOM   6444 2HD2 LEU A 425     -16.489 -41.360   0.663  1.00  0.57           H  
ATOM   6445 3HD2 LEU A 425     -17.144 -40.945   2.259  1.00  0.57           H  
ATOM   6446  N   CYS A 426     -20.533 -44.627   3.286  1.00  0.56           N  
ATOM   6447  CA  CYS A 426     -20.859 -45.164   4.595  1.00  0.56           C  
ATOM   6448  C   CYS A 426     -21.066 -46.669   4.503  1.00  0.56           C  
ATOM   6449  O   CYS A 426     -20.564 -47.423   5.340  1.00  0.56           O  
ATOM   6450  CB  CYS A 426     -22.150 -44.548   5.158  1.00  0.56           C  
ATOM   6451  SG  CYS A 426     -22.031 -42.830   5.689  1.00  0.56           S  
ATOM   6452  H   CYS A 426     -21.129 -43.910   2.880  1.00  0.56           H  
ATOM   6453  HA  CYS A 426     -20.031 -44.953   5.267  1.00  0.56           H  
ATOM   6454 1HB  CYS A 426     -22.920 -44.594   4.386  1.00  0.56           H  
ATOM   6455 2HB  CYS A 426     -22.506 -45.140   5.993  1.00  0.56           H  
ATOM   6456  HG  CYS A 426     -21.833 -42.347   4.434  1.00  0.56           H  
ATOM   6457  N   ARG A 427     -21.760 -47.117   3.451  1.00  0.57           N  
ATOM   6458  CA  ARG A 427     -21.988 -48.542   3.286  1.00  0.57           C  
ATOM   6459  C   ARG A 427     -20.677 -49.280   3.067  1.00  0.57           C  
ATOM   6460  O   ARG A 427     -20.462 -50.347   3.647  1.00  0.57           O  
ATOM   6461  CB  ARG A 427     -22.923 -48.791   2.112  1.00  0.57           C  
ATOM   6462  CG  ARG A 427     -24.370 -48.383   2.354  1.00  0.57           C  
ATOM   6463  CD  ARG A 427     -25.191 -48.504   1.122  1.00  0.57           C  
ATOM   6464  NE  ARG A 427     -26.572 -48.102   1.346  1.00  0.57           N  
ATOM   6465  CZ  ARG A 427     -27.487 -47.921   0.373  1.00  0.57           C  
ATOM   6466  NH1 ARG A 427     -27.157 -48.108  -0.887  1.00  0.57           N  
ATOM   6467  NH2 ARG A 427     -28.719 -47.556   0.685  1.00  0.57           N  
ATOM   6468  H   ARG A 427     -22.165 -46.462   2.780  1.00  0.57           H  
ATOM   6469  HA  ARG A 427     -22.458 -48.925   4.187  1.00  0.57           H  
ATOM   6470 1HB  ARG A 427     -22.571 -48.234   1.249  1.00  0.57           H  
ATOM   6471 2HB  ARG A 427     -22.909 -49.849   1.850  1.00  0.57           H  
ATOM   6472 1HG  ARG A 427     -24.799 -49.042   3.107  1.00  0.57           H  
ATOM   6473 2HG  ARG A 427     -24.414 -47.358   2.709  1.00  0.57           H  
ATOM   6474 1HD  ARG A 427     -24.769 -47.857   0.351  1.00  0.57           H  
ATOM   6475 2HD  ARG A 427     -25.183 -49.537   0.777  1.00  0.57           H  
ATOM   6476  HE  ARG A 427     -26.865 -47.948   2.301  1.00  0.57           H  
ATOM   6477 1HH1 ARG A 427     -26.216 -48.386  -1.126  1.00  0.57           H  
ATOM   6478 2HH1 ARG A 427     -27.845 -47.973  -1.615  1.00  0.57           H  
ATOM   6479 1HH2 ARG A 427     -28.974 -47.413   1.653  1.00  0.57           H  
ATOM   6480 2HH2 ARG A 427     -29.405 -47.421  -0.043  1.00  0.57           H  
ATOM   6481  N   ALA A 428     -19.771 -48.708   2.270  1.00  0.58           N  
ATOM   6482  CA  ALA A 428     -18.502 -49.373   2.012  1.00  0.58           C  
ATOM   6483  C   ALA A 428     -17.723 -49.581   3.301  1.00  0.58           C  
ATOM   6484  O   ALA A 428     -17.183 -50.665   3.539  1.00  0.58           O  
ATOM   6485  CB  ALA A 428     -17.686 -48.558   1.035  1.00  0.58           C  
ATOM   6486  H   ALA A 428     -19.986 -47.825   1.803  1.00  0.58           H  
ATOM   6487  HA  ALA A 428     -18.713 -50.350   1.580  1.00  0.58           H  
ATOM   6488 1HB  ALA A 428     -16.748 -49.061   0.818  1.00  0.58           H  
ATOM   6489 2HB  ALA A 428     -18.257 -48.441   0.127  1.00  0.58           H  
ATOM   6490 3HB  ALA A 428     -17.480 -47.576   1.464  1.00  0.58           H  
ATOM   6491  N   ILE A 429     -17.743 -48.569   4.164  1.00  0.60           N  
ATOM   6492  CA  ILE A 429     -17.038 -48.623   5.434  1.00  0.60           C  
ATOM   6493  C   ILE A 429     -17.655 -49.703   6.318  1.00  0.60           C  
ATOM   6494  O   ILE A 429     -16.935 -50.499   6.929  1.00  0.60           O  
ATOM   6495  CB  ILE A 429     -17.048 -47.242   6.096  1.00  0.60           C  
ATOM   6496  CG1 ILE A 429     -16.207 -46.314   5.235  1.00  0.60           C  
ATOM   6497  CG2 ILE A 429     -16.488 -47.303   7.502  1.00  0.60           C  
ATOM   6498  CD1 ILE A 429     -16.354 -44.900   5.572  1.00  0.60           C  
ATOM   6499  H   ILE A 429     -18.226 -47.707   3.900  1.00  0.60           H  
ATOM   6500  HA  ILE A 429     -16.002 -48.888   5.243  1.00  0.60           H  
ATOM   6501  HB  ILE A 429     -18.066 -46.860   6.113  1.00  0.60           H  
ATOM   6502 1HG1 ILE A 429     -15.157 -46.588   5.343  1.00  0.60           H  
ATOM   6503 2HG1 ILE A 429     -16.494 -46.449   4.195  1.00  0.60           H  
ATOM   6504 1HG2 ILE A 429     -16.500 -46.309   7.947  1.00  0.60           H  
ATOM   6505 2HG2 ILE A 429     -17.098 -47.967   8.084  1.00  0.60           H  
ATOM   6506 3HG2 ILE A 429     -15.465 -47.676   7.474  1.00  0.60           H  
ATOM   6507 1HD1 ILE A 429     -15.736 -44.312   4.912  1.00  0.60           H  
ATOM   6508 2HD1 ILE A 429     -17.398 -44.617   5.451  1.00  0.60           H  
ATOM   6509 3HD1 ILE A 429     -16.046 -44.751   6.592  1.00  0.60           H  
ATOM   6510  N   ARG A 430     -18.988 -49.763   6.358  1.00  0.63           N  
ATOM   6511  CA  ARG A 430     -19.678 -50.791   7.132  1.00  0.63           C  
ATOM   6512  C   ARG A 430     -19.328 -52.185   6.621  1.00  0.63           C  
ATOM   6513  O   ARG A 430     -19.101 -53.108   7.409  1.00  0.63           O  
ATOM   6514  CB  ARG A 430     -21.188 -50.615   7.039  1.00  0.63           C  
ATOM   6515  CG  ARG A 430     -21.693 -49.439   7.760  1.00  0.63           C  
ATOM   6516  CD  ARG A 430     -23.128 -49.170   7.565  1.00  0.63           C  
ATOM   6517  NE  ARG A 430     -23.519 -47.971   8.283  1.00  0.63           N  
ATOM   6518  CZ  ARG A 430     -24.516 -47.149   7.925  1.00  0.63           C  
ATOM   6519  NH1 ARG A 430     -25.230 -47.408   6.846  1.00  0.63           N  
ATOM   6520  NH2 ARG A 430     -24.779 -46.080   8.648  1.00  0.63           N  
ATOM   6521  H   ARG A 430     -19.536 -49.069   5.848  1.00  0.63           H  
ATOM   6522  HA  ARG A 430     -19.370 -50.702   8.176  1.00  0.63           H  
ATOM   6523 1HB  ARG A 430     -21.479 -50.520   5.997  1.00  0.63           H  
ATOM   6524 2HB  ARG A 430     -21.683 -51.495   7.440  1.00  0.63           H  
ATOM   6525 1HG  ARG A 430     -21.510 -49.557   8.824  1.00  0.63           H  
ATOM   6526 2HG  ARG A 430     -21.153 -48.595   7.383  1.00  0.63           H  
ATOM   6527 1HD  ARG A 430     -23.337 -49.022   6.509  1.00  0.63           H  
ATOM   6528 2HD  ARG A 430     -23.714 -50.003   7.947  1.00  0.63           H  
ATOM   6529  HE  ARG A 430     -23.031 -47.772   9.171  1.00  0.63           H  
ATOM   6530 1HH1 ARG A 430     -25.028 -48.234   6.306  1.00  0.63           H  
ATOM   6531 2HH1 ARG A 430     -25.981 -46.789   6.577  1.00  0.63           H  
ATOM   6532 1HH2 ARG A 430     -24.193 -45.852   9.472  1.00  0.63           H  
ATOM   6533 2HH2 ARG A 430     -25.522 -45.463   8.383  1.00  0.63           H  
ATOM   6534  N   HIS A 431     -19.180 -52.332   5.299  1.00  0.67           N  
ATOM   6535  CA  HIS A 431     -18.865 -53.634   4.722  1.00  0.67           C  
ATOM   6536  C   HIS A 431     -17.451 -54.074   5.095  1.00  0.67           C  
ATOM   6537  O   HIS A 431     -17.170 -55.272   5.164  1.00  0.67           O  
ATOM   6538  CB  HIS A 431     -19.027 -53.638   3.193  1.00  0.67           C  
ATOM   6539  CG  HIS A 431     -20.467 -53.588   2.708  1.00  0.67           C  
ATOM   6540  ND1 HIS A 431     -21.386 -54.573   3.009  1.00  0.67           N  
ATOM   6541  CD2 HIS A 431     -21.121 -52.695   1.923  1.00  0.67           C  
ATOM   6542  CE1 HIS A 431     -22.546 -54.278   2.443  1.00  0.67           C  
ATOM   6543  NE2 HIS A 431     -22.413 -53.147   1.779  1.00  0.67           N  
ATOM   6544  H   HIS A 431     -19.363 -51.541   4.682  1.00  0.67           H  
ATOM   6545  HA  HIS A 431     -19.552 -54.377   5.122  1.00  0.67           H  
ATOM   6546 1HB  HIS A 431     -18.506 -52.777   2.778  1.00  0.67           H  
ATOM   6547 2HB  HIS A 431     -18.559 -54.530   2.783  1.00  0.67           H  
ATOM   6548  HD1 HIS A 431     -21.217 -55.389   3.560  1.00  0.67           H  
ATOM   6549  HD2 HIS A 431     -20.813 -51.772   1.437  1.00  0.67           H  
ATOM   6550  HE1 HIS A 431     -23.406 -54.937   2.568  1.00  0.67           H  
ATOM   6551  N   ARG A 432     -16.564 -53.116   5.389  1.00  0.71           N  
ATOM   6552  CA  ARG A 432     -15.208 -53.454   5.822  1.00  0.71           C  
ATOM   6553  C   ARG A 432     -15.231 -54.162   7.194  1.00  0.71           C  
ATOM   6554  O   ARG A 432     -14.259 -54.822   7.570  1.00  0.71           O  
ATOM   6555  CB  ARG A 432     -14.305 -52.227   5.928  1.00  0.71           C  
ATOM   6556  CG  ARG A 432     -14.075 -51.451   4.636  1.00  0.71           C  
ATOM   6557  CD  ARG A 432     -13.484 -52.274   3.565  1.00  0.71           C  
ATOM   6558  NE  ARG A 432     -13.195 -51.478   2.380  1.00  0.71           N  
ATOM   6559  CZ  ARG A 432     -14.052 -51.275   1.351  1.00  0.71           C  
ATOM   6560  NH1 ARG A 432     -15.244 -51.816   1.384  1.00  0.71           N  
ATOM   6561  NH2 ARG A 432     -13.692 -50.537   0.319  1.00  0.71           N  
ATOM   6562  H   ARG A 432     -16.832 -52.138   5.264  1.00  0.71           H  
ATOM   6563  HA  ARG A 432     -14.775 -54.134   5.090  1.00  0.71           H  
ATOM   6564 1HB  ARG A 432     -14.713 -51.536   6.657  1.00  0.71           H  
ATOM   6565 2HB  ARG A 432     -13.326 -52.535   6.294  1.00  0.71           H  
ATOM   6566 1HG  ARG A 432     -15.003 -51.065   4.289  1.00  0.71           H  
ATOM   6567 2HG  ARG A 432     -13.397 -50.616   4.833  1.00  0.71           H  
ATOM   6568 1HD  ARG A 432     -12.550 -52.712   3.915  1.00  0.71           H  
ATOM   6569 2HD  ARG A 432     -14.180 -53.065   3.287  1.00  0.71           H  
ATOM   6570  HE  ARG A 432     -12.273 -51.048   2.339  1.00  0.71           H  
ATOM   6571 1HH1 ARG A 432     -15.507 -52.377   2.183  1.00  0.71           H  
ATOM   6572 2HH1 ARG A 432     -15.889 -51.670   0.622  1.00  0.71           H  
ATOM   6573 1HH2 ARG A 432     -12.765 -50.119   0.304  1.00  0.71           H  
ATOM   6574 2HH2 ARG A 432     -14.338 -50.386  -0.452  1.00  0.71           H  
ATOM   6575  N   GLY A 433     -16.314 -53.966   7.971  1.00  0.75           N  
ATOM   6576  CA  GLY A 433     -16.484 -54.587   9.284  1.00  0.75           C  
ATOM   6577  C   GLY A 433     -15.786 -53.892  10.457  1.00  0.75           C  
ATOM   6578  O   GLY A 433     -15.800 -54.411  11.572  1.00  0.75           O  
ATOM   6579  H   GLY A 433     -17.101 -53.423   7.618  1.00  0.75           H  
ATOM   6580 1HA  GLY A 433     -17.553 -54.642   9.493  1.00  0.75           H  
ATOM   6581 2HA  GLY A 433     -16.136 -55.617   9.227  1.00  0.75           H  
ATOM   6582  N   LYS A 434     -15.177 -52.737  10.219  1.00  0.76           N  
ATOM   6583  CA  LYS A 434     -14.430 -52.037  11.264  1.00  0.76           C  
ATOM   6584  C   LYS A 434     -15.159 -50.871  11.941  1.00  0.76           C  
ATOM   6585  O   LYS A 434     -15.106 -50.724  13.163  1.00  0.76           O  
ATOM   6586  CB  LYS A 434     -13.148 -51.503  10.651  1.00  0.76           C  
ATOM   6587  CG  LYS A 434     -12.171 -52.570  10.192  1.00  0.76           C  
ATOM   6588  CD  LYS A 434     -10.930 -51.933   9.590  1.00  0.76           C  
ATOM   6589  CE  LYS A 434      -9.925 -52.976   9.136  1.00  0.76           C  
ATOM   6590  NZ  LYS A 434      -8.734 -52.349   8.496  1.00  0.76           N  
ATOM   6591  H   LYS A 434     -15.211 -52.363   9.284  1.00  0.76           H  
ATOM   6592  HA  LYS A 434     -14.177 -52.761  12.039  1.00  0.76           H  
ATOM   6593 1HB  LYS A 434     -13.405 -50.908   9.786  1.00  0.76           H  
ATOM   6594 2HB  LYS A 434     -12.640 -50.847  11.362  1.00  0.76           H  
ATOM   6595 1HG  LYS A 434     -11.885 -53.194  11.038  1.00  0.76           H  
ATOM   6596 2HG  LYS A 434     -12.649 -53.203   9.438  1.00  0.76           H  
ATOM   6597 1HD  LYS A 434     -11.217 -51.333   8.726  1.00  0.76           H  
ATOM   6598 2HD  LYS A 434     -10.462 -51.273  10.323  1.00  0.76           H  
ATOM   6599 1HE  LYS A 434      -9.600 -53.553  10.000  1.00  0.76           H  
ATOM   6600 2HE  LYS A 434     -10.401 -53.647   8.421  1.00  0.76           H  
ATOM   6601 1HZ  LYS A 434      -8.085 -53.067   8.212  1.00  0.76           H  
ATOM   6602 2HZ  LYS A 434      -9.021 -51.818   7.682  1.00  0.76           H  
ATOM   6603 3HZ  LYS A 434      -8.285 -51.732   9.159  1.00  0.76           H  
ATOM   6604  N   VAL A 435     -15.808 -50.025  11.148  1.00  0.76           N  
ATOM   6605  CA  VAL A 435     -16.467 -48.824  11.657  1.00  0.76           C  
ATOM   6606  C   VAL A 435     -17.886 -48.743  11.144  1.00  0.76           C  
ATOM   6607  O   VAL A 435     -18.142 -49.027   9.979  1.00  0.76           O  
ATOM   6608  CB  VAL A 435     -15.696 -47.542  11.243  1.00  0.76           C  
ATOM   6609  CG1 VAL A 435     -16.410 -46.257  11.739  1.00  0.76           C  
ATOM   6610  CG2 VAL A 435     -14.302 -47.592  11.800  1.00  0.76           C  
ATOM   6611  H   VAL A 435     -15.840 -50.212  10.159  1.00  0.76           H  
ATOM   6612  HA  VAL A 435     -16.493 -48.871  12.746  1.00  0.76           H  
ATOM   6613  HB  VAL A 435     -15.645 -47.493  10.169  1.00  0.76           H  
ATOM   6614 1HG1 VAL A 435     -15.834 -45.386  11.422  1.00  0.76           H  
ATOM   6615 2HG1 VAL A 435     -17.407 -46.193  11.320  1.00  0.76           H  
ATOM   6616 3HG1 VAL A 435     -16.470 -46.273  12.830  1.00  0.76           H  
ATOM   6617 1HG2 VAL A 435     -13.763 -46.698  11.492  1.00  0.76           H  
ATOM   6618 2HG2 VAL A 435     -14.341 -47.629  12.891  1.00  0.76           H  
ATOM   6619 3HG2 VAL A 435     -13.776 -48.462  11.430  1.00  0.76           H  
ATOM   6620  N   ASP A 436     -18.824 -48.397  12.012  1.00  0.74           N  
ATOM   6621  CA  ASP A 436     -20.183 -48.208  11.543  1.00  0.74           C  
ATOM   6622  C   ASP A 436     -20.481 -46.698  11.617  1.00  0.74           C  
ATOM   6623  O   ASP A 436     -20.794 -46.206  12.699  1.00  0.74           O  
ATOM   6624  CB  ASP A 436     -21.172 -48.986  12.412  1.00  0.74           C  
ATOM   6625  CG  ASP A 436     -22.608 -48.938  11.889  1.00  0.74           C  
ATOM   6626  OD1 ASP A 436     -22.845 -48.249  10.926  1.00  0.74           O  
ATOM   6627  OD2 ASP A 436     -23.449 -49.602  12.447  1.00  0.74           O  
ATOM   6628  H   ASP A 436     -18.580 -48.221  12.977  1.00  0.74           H  
ATOM   6629  HA  ASP A 436     -20.263 -48.589  10.538  1.00  0.74           H  
ATOM   6630 1HB  ASP A 436     -20.859 -50.030  12.470  1.00  0.74           H  
ATOM   6631 2HB  ASP A 436     -21.160 -48.584  13.426  1.00  0.74           H  
ATOM   6632  N   PRO A 437     -20.339 -45.934  10.514  1.00  0.72           N  
ATOM   6633  CA  PRO A 437     -20.477 -44.501  10.452  1.00  0.72           C  
ATOM   6634  C   PRO A 437     -21.904 -44.019  10.611  1.00  0.72           C  
ATOM   6635  O   PRO A 437     -22.877 -44.718  10.301  1.00  0.72           O  
ATOM   6636  CB  PRO A 437     -19.923 -44.168   9.070  1.00  0.72           C  
ATOM   6637  CG  PRO A 437     -20.154 -45.391   8.274  1.00  0.72           C  
ATOM   6638  CD  PRO A 437     -20.002 -46.524   9.236  1.00  0.72           C  
ATOM   6639  HA  PRO A 437     -19.843 -44.062  11.235  1.00  0.72           H  
ATOM   6640 1HB  PRO A 437     -20.448 -43.283   8.665  1.00  0.72           H  
ATOM   6641 2HB  PRO A 437     -18.882 -43.899   9.155  1.00  0.72           H  
ATOM   6642 1HG  PRO A 437     -21.147 -45.373   7.832  1.00  0.72           H  
ATOM   6643 2HG  PRO A 437     -19.435 -45.444   7.451  1.00  0.72           H  
ATOM   6644 1HD  PRO A 437     -20.728 -47.242   8.991  1.00  0.72           H  
ATOM   6645 2HD  PRO A 437     -18.985 -46.902   9.217  1.00  0.72           H  
ATOM   6646  N   ILE A 438     -21.999 -42.783  11.041  1.00  0.71           N  
ATOM   6647  CA  ILE A 438     -23.239 -42.068  11.196  1.00  0.71           C  
ATOM   6648  C   ILE A 438     -23.402 -41.090  10.056  1.00  0.71           C  
ATOM   6649  O   ILE A 438     -22.534 -40.248   9.838  1.00  0.71           O  
ATOM   6650  CB  ILE A 438     -23.190 -41.299  12.517  1.00  0.71           C  
ATOM   6651  CG1 ILE A 438     -23.020 -42.282  13.651  1.00  0.71           C  
ATOM   6652  CG2 ILE A 438     -24.428 -40.409  12.687  1.00  0.71           C  
ATOM   6653  CD1 ILE A 438     -22.676 -41.628  14.918  1.00  0.71           C  
ATOM   6654  H   ILE A 438     -21.138 -42.302  11.285  1.00  0.71           H  
ATOM   6655  HA  ILE A 438     -24.067 -42.774  11.194  1.00  0.71           H  
ATOM   6656  HB  ILE A 438     -22.307 -40.670  12.520  1.00  0.71           H  
ATOM   6657 1HG1 ILE A 438     -23.943 -42.844  13.781  1.00  0.71           H  
ATOM   6658 2HG1 ILE A 438     -22.219 -42.981  13.402  1.00  0.71           H  
ATOM   6659 1HG2 ILE A 438     -24.355 -39.859  13.624  1.00  0.71           H  
ATOM   6660 2HG2 ILE A 438     -24.487 -39.704  11.859  1.00  0.71           H  
ATOM   6661 3HG2 ILE A 438     -25.326 -41.024  12.696  1.00  0.71           H  
ATOM   6662 1HD1 ILE A 438     -22.556 -42.380  15.698  1.00  0.71           H  
ATOM   6663 2HD1 ILE A 438     -21.737 -41.083  14.788  1.00  0.71           H  
ATOM   6664 3HD1 ILE A 438     -23.470 -40.936  15.196  1.00  0.71           H  
ATOM   6665  N   LEU A 439     -24.484 -41.193   9.308  1.00  0.74           N  
ATOM   6666  CA  LEU A 439     -24.652 -40.254   8.212  1.00  0.74           C  
ATOM   6667  C   LEU A 439     -25.453 -39.065   8.695  1.00  0.74           C  
ATOM   6668  O   LEU A 439     -26.588 -39.206   9.157  1.00  0.74           O  
ATOM   6669  CB  LEU A 439     -25.321 -40.903   7.006  1.00  0.74           C  
ATOM   6670  CG  LEU A 439     -25.574 -39.949   5.835  1.00  0.74           C  
ATOM   6671  CD1 LEU A 439     -24.266 -39.438   5.306  1.00  0.74           C  
ATOM   6672  CD2 LEU A 439     -26.303 -40.669   4.753  1.00  0.74           C  
ATOM   6673  H   LEU A 439     -25.179 -41.901   9.499  1.00  0.74           H  
ATOM   6674  HA  LEU A 439     -23.673 -39.896   7.896  1.00  0.74           H  
ATOM   6675 1HB  LEU A 439     -24.692 -41.711   6.649  1.00  0.74           H  
ATOM   6676 2HB  LEU A 439     -26.278 -41.318   7.316  1.00  0.74           H  
ATOM   6677  HG  LEU A 439     -26.160 -39.094   6.182  1.00  0.74           H  
ATOM   6678 1HD1 LEU A 439     -24.459 -38.745   4.491  1.00  0.74           H  
ATOM   6679 2HD1 LEU A 439     -23.754 -38.931   6.081  1.00  0.74           H  
ATOM   6680 3HD1 LEU A 439     -23.659 -40.266   4.952  1.00  0.74           H  
ATOM   6681 1HD2 LEU A 439     -26.473 -39.980   3.921  1.00  0.74           H  
ATOM   6682 2HD2 LEU A 439     -25.689 -41.505   4.423  1.00  0.74           H  
ATOM   6683 3HD2 LEU A 439     -27.256 -41.035   5.129  1.00  0.74           H  
ATOM   6684  N   VAL A 440     -24.834 -37.904   8.624  1.00  0.79           N  
ATOM   6685  CA  VAL A 440     -25.423 -36.684   9.102  1.00  0.79           C  
ATOM   6686  C   VAL A 440     -25.826 -35.837   7.883  1.00  0.79           C  
ATOM   6687  O   VAL A 440     -24.959 -35.455   7.102  1.00  0.79           O  
ATOM   6688  CB  VAL A 440     -24.393 -35.930   9.946  1.00  0.79           C  
ATOM   6689  CG1 VAL A 440     -25.007 -34.693  10.463  1.00  0.79           C  
ATOM   6690  CG2 VAL A 440     -23.847 -36.857  11.014  1.00  0.79           C  
ATOM   6691  H   VAL A 440     -23.902 -37.877   8.225  1.00  0.79           H  
ATOM   6692  HA  VAL A 440     -26.263 -36.944   9.730  1.00  0.79           H  
ATOM   6693  HB  VAL A 440     -23.580 -35.627   9.323  1.00  0.79           H  
ATOM   6694 1HG1 VAL A 440     -24.297 -34.123  11.039  1.00  0.79           H  
ATOM   6695 2HG1 VAL A 440     -25.346 -34.100   9.630  1.00  0.79           H  
ATOM   6696 3HG1 VAL A 440     -25.846 -34.962  11.090  1.00  0.79           H  
ATOM   6697 1HG2 VAL A 440     -23.109 -36.339  11.604  1.00  0.79           H  
ATOM   6698 2HG2 VAL A 440     -24.644 -37.198  11.646  1.00  0.79           H  
ATOM   6699 3HG2 VAL A 440     -23.380 -37.722  10.535  1.00  0.79           H  
ATOM   6700  N   PRO A 441     -27.122 -35.558   7.663  1.00  0.87           N  
ATOM   6701  CA  PRO A 441     -27.645 -34.860   6.493  1.00  0.87           C  
ATOM   6702  C   PRO A 441     -27.297 -33.375   6.424  1.00  0.87           C  
ATOM   6703  O   PRO A 441     -27.401 -32.759   5.363  1.00  0.87           O  
ATOM   6704  CB  PRO A 441     -29.154 -35.051   6.650  1.00  0.87           C  
ATOM   6705  CG  PRO A 441     -29.374 -35.211   8.146  1.00  0.87           C  
ATOM   6706  CD  PRO A 441     -28.147 -35.938   8.655  1.00  0.87           C  
ATOM   6707  HA  PRO A 441     -27.288 -35.374   5.584  1.00  0.87           H  
ATOM   6708 1HB  PRO A 441     -29.677 -34.174   6.238  1.00  0.87           H  
ATOM   6709 2HB  PRO A 441     -29.483 -35.923   6.068  1.00  0.87           H  
ATOM   6710 1HG  PRO A 441     -29.503 -34.218   8.612  1.00  0.87           H  
ATOM   6711 2HG  PRO A 441     -30.304 -35.770   8.333  1.00  0.87           H  
ATOM   6712 1HD  PRO A 441     -27.908 -35.536   9.651  1.00  0.87           H  
ATOM   6713 2HD  PRO A 441     -28.307 -37.032   8.659  1.00  0.87           H  
ATOM   6714  N   GLU A 442     -26.898 -32.791   7.548  1.00  0.95           N  
ATOM   6715  CA  GLU A 442     -26.591 -31.369   7.574  1.00  0.95           C  
ATOM   6716  C   GLU A 442     -25.551 -31.043   8.627  1.00  0.95           C  
ATOM   6717  O   GLU A 442     -25.524 -31.635   9.705  1.00  0.95           O  
ATOM   6718  CB  GLU A 442     -27.872 -30.580   7.843  1.00  0.95           C  
ATOM   6719  CG  GLU A 442     -28.477 -30.841   9.221  1.00  0.95           C  
ATOM   6720  CD  GLU A 442     -29.793 -30.129   9.445  1.00  0.95           C  
ATOM   6721  OE1 GLU A 442     -30.270 -29.508   8.528  1.00  0.95           O  
ATOM   6722  OE2 GLU A 442     -30.324 -30.220  10.529  1.00  0.95           O  
ATOM   6723  H   GLU A 442     -26.814 -33.330   8.393  1.00  0.95           H  
ATOM   6724  HA  GLU A 442     -26.191 -31.081   6.601  1.00  0.95           H  
ATOM   6725 1HB  GLU A 442     -27.664 -29.511   7.766  1.00  0.95           H  
ATOM   6726 2HB  GLU A 442     -28.621 -30.828   7.090  1.00  0.95           H  
ATOM   6727 1HG  GLU A 442     -28.622 -31.912   9.349  1.00  0.95           H  
ATOM   6728 2HG  GLU A 442     -27.769 -30.509   9.966  1.00  0.95           H  
ATOM   6729  N   HIS A 443     -24.766 -30.007   8.372  1.00  1.03           N  
ATOM   6730  CA  HIS A 443     -23.748 -29.596   9.328  1.00  1.03           C  
ATOM   6731  C   HIS A 443     -24.290 -29.139  10.681  1.00  1.03           C  
ATOM   6732  O   HIS A 443     -23.646 -29.325  11.710  1.00  1.03           O  
ATOM   6733  CB  HIS A 443     -22.928 -28.475   8.712  1.00  1.03           C  
ATOM   6734  CG  HIS A 443     -23.739 -27.268   8.429  1.00  1.03           C  
ATOM   6735  ND1 HIS A 443     -24.571 -27.174   7.328  1.00  1.03           N  
ATOM   6736  CD2 HIS A 443     -23.871 -26.105   9.101  1.00  1.03           C  
ATOM   6737  CE1 HIS A 443     -25.179 -25.999   7.344  1.00  1.03           C  
ATOM   6738  NE2 HIS A 443     -24.772 -25.336   8.407  1.00  1.03           N  
ATOM   6739  H   HIS A 443     -24.845 -29.528   7.486  1.00  1.03           H  
ATOM   6740  HA  HIS A 443     -23.084 -30.433   9.508  1.00  1.03           H  
ATOM   6741 1HB  HIS A 443     -22.167 -28.188   9.413  1.00  1.03           H  
ATOM   6742 2HB  HIS A 443     -22.442 -28.814   7.797  1.00  1.03           H  
ATOM   6743  HD2 HIS A 443     -23.370 -25.830  10.029  1.00  1.03           H  
ATOM   6744  HE1 HIS A 443     -25.898 -25.642   6.610  1.00  1.03           H  
ATOM   6745  HE2 HIS A 443     -25.076 -24.414   8.687  1.00  1.03           H  
ATOM   6746  N   ASP A 444     -25.514 -28.632  10.716  1.00  1.08           N  
ATOM   6747  CA  ASP A 444     -26.093 -28.178  11.976  1.00  1.08           C  
ATOM   6748  C   ASP A 444     -26.355 -29.315  12.950  1.00  1.08           C  
ATOM   6749  O   ASP A 444     -26.447 -29.096  14.159  1.00  1.08           O  
ATOM   6750  CB  ASP A 444     -27.363 -27.361  11.739  1.00  1.08           C  
ATOM   6751  CG  ASP A 444     -27.068 -25.935  11.259  1.00  1.08           C  
ATOM   6752  OD1 ASP A 444     -25.934 -25.497  11.407  1.00  1.08           O  
ATOM   6753  OD2 ASP A 444     -27.957 -25.282  10.786  1.00  1.08           O  
ATOM   6754  H   ASP A 444     -26.033 -28.533   9.854  1.00  1.08           H  
ATOM   6755  HA  ASP A 444     -25.370 -27.512  12.447  1.00  1.08           H  
ATOM   6756 1HB  ASP A 444     -27.979 -27.863  10.986  1.00  1.08           H  
ATOM   6757 2HB  ASP A 444     -27.948 -27.318  12.659  1.00  1.08           H  
ATOM   6758  N   ALA A 445     -26.495 -30.532  12.433  1.00  1.10           N  
ATOM   6759  CA  ALA A 445     -26.760 -31.672  13.278  1.00  1.10           C  
ATOM   6760  C   ALA A 445     -25.470 -32.217  13.875  1.00  1.10           C  
ATOM   6761  O   ALA A 445     -25.517 -33.042  14.776  1.00  1.10           O  
ATOM   6762  CB  ALA A 445     -27.476 -32.751  12.489  1.00  1.10           C  
ATOM   6763  H   ALA A 445     -26.373 -30.692  11.433  1.00  1.10           H  
ATOM   6764  HA  ALA A 445     -27.401 -31.351  14.099  1.00  1.10           H  
ATOM   6765 1HB  ALA A 445     -27.688 -33.602  13.135  1.00  1.10           H  
ATOM   6766 2HB  ALA A 445     -28.409 -32.348  12.092  1.00  1.10           H  
ATOM   6767 3HB  ALA A 445     -26.850 -33.049  11.676  1.00  1.10           H  
ATOM   6768  N   LEU A 446     -24.312 -31.744  13.422  1.00  1.09           N  
ATOM   6769  CA  LEU A 446     -23.056 -32.298  13.913  1.00  1.09           C  
ATOM   6770  C   LEU A 446     -22.814 -32.051  15.382  1.00  1.09           C  
ATOM   6771  O   LEU A 446     -22.184 -32.867  16.056  1.00  1.09           O  
ATOM   6772  CB  LEU A 446     -21.909 -31.748  13.105  1.00  1.09           C  
ATOM   6773  CG  LEU A 446     -21.859 -32.261  11.721  1.00  1.09           C  
ATOM   6774  CD1 LEU A 446     -20.843 -31.494  10.990  1.00  1.09           C  
ATOM   6775  CD2 LEU A 446     -21.521 -33.750  11.782  1.00  1.09           C  
ATOM   6776  H   LEU A 446     -24.278 -31.003  12.722  1.00  1.09           H  
ATOM   6777  HA  LEU A 446     -23.085 -33.371  13.751  1.00  1.09           H  
ATOM   6778 1HB  LEU A 446     -21.991 -30.664  13.066  1.00  1.09           H  
ATOM   6779 2HB  LEU A 446     -20.970 -32.008  13.599  1.00  1.09           H  
ATOM   6780  HG  LEU A 446     -22.823 -32.127  11.231  1.00  1.09           H  
ATOM   6781 1HD1 LEU A 446     -20.751 -31.839   9.973  1.00  1.09           H  
ATOM   6782 2HD1 LEU A 446     -21.123 -30.442  10.990  1.00  1.09           H  
ATOM   6783 3HD1 LEU A 446     -19.924 -31.621  11.508  1.00  1.09           H  
ATOM   6784 1HD2 LEU A 446     -21.484 -34.165  10.787  1.00  1.09           H  
ATOM   6785 2HD2 LEU A 446     -20.561 -33.888  12.273  1.00  1.09           H  
ATOM   6786 3HD2 LEU A 446     -22.289 -34.261  12.350  1.00  1.09           H  
ATOM   6787  N   VAL A 447     -23.300 -30.936  15.897  1.00  1.06           N  
ATOM   6788  CA  VAL A 447     -23.064 -30.641  17.294  1.00  1.06           C  
ATOM   6789  C   VAL A 447     -23.825 -31.681  18.122  1.00  1.06           C  
ATOM   6790  O   VAL A 447     -23.290 -32.272  19.068  1.00  1.06           O  
ATOM   6791  CB  VAL A 447     -23.608 -29.251  17.634  1.00  1.06           C  
ATOM   6792  CG1 VAL A 447     -23.454 -29.026  19.067  1.00  1.06           C  
ATOM   6793  CG2 VAL A 447     -22.934 -28.165  16.801  1.00  1.06           C  
ATOM   6794  H   VAL A 447     -23.822 -30.295  15.313  1.00  1.06           H  
ATOM   6795  HA  VAL A 447     -21.998 -30.704  17.511  1.00  1.06           H  
ATOM   6796  HB  VAL A 447     -24.677 -29.237  17.422  1.00  1.06           H  
ATOM   6797 1HG1 VAL A 447     -23.879 -28.060  19.296  1.00  1.06           H  
ATOM   6798 2HG1 VAL A 447     -23.964 -29.804  19.614  1.00  1.06           H  
ATOM   6799 3HG1 VAL A 447     -22.401 -29.037  19.334  1.00  1.06           H  
ATOM   6800 1HG2 VAL A 447     -23.363 -27.197  17.058  1.00  1.06           H  
ATOM   6801 2HG2 VAL A 447     -21.897 -28.144  17.004  1.00  1.06           H  
ATOM   6802 3HG2 VAL A 447     -23.096 -28.365  15.740  1.00  1.06           H  
ATOM   6803  N   GLU A 448     -25.090 -31.895  17.729  1.00  1.04           N  
ATOM   6804  CA  GLU A 448     -25.983 -32.848  18.372  1.00  1.04           C  
ATOM   6805  C   GLU A 448     -25.492 -34.275  18.231  1.00  1.04           C  
ATOM   6806  O   GLU A 448     -25.538 -35.042  19.186  1.00  1.04           O  
ATOM   6807  CB  GLU A 448     -27.405 -32.762  17.800  1.00  1.04           C  
ATOM   6808  CG  GLU A 448     -28.389 -33.714  18.508  1.00  1.04           C  
ATOM   6809  CD  GLU A 448     -29.817 -33.633  18.009  1.00  1.04           C  
ATOM   6810  OE1 GLU A 448     -30.078 -32.908  17.079  1.00  1.04           O  
ATOM   6811  OE2 GLU A 448     -30.661 -34.283  18.573  1.00  1.04           O  
ATOM   6812  H   GLU A 448     -25.433 -31.378  16.931  1.00  1.04           H  
ATOM   6813  HA  GLU A 448     -26.021 -32.617  19.432  1.00  1.04           H  
ATOM   6814 1HB  GLU A 448     -27.779 -31.742  17.893  1.00  1.04           H  
ATOM   6815 2HB  GLU A 448     -27.388 -33.015  16.738  1.00  1.04           H  
ATOM   6816 1HG  GLU A 448     -28.031 -34.735  18.368  1.00  1.04           H  
ATOM   6817 2HG  GLU A 448     -28.370 -33.498  19.576  1.00  1.04           H  
ATOM   6818  N   MET A 449     -25.029 -34.635  17.029  1.00  1.01           N  
ATOM   6819  CA  MET A 449     -24.558 -35.985  16.752  1.00  1.01           C  
ATOM   6820  C   MET A 449     -23.311 -36.310  17.558  1.00  1.01           C  
ATOM   6821  O   MET A 449     -23.182 -37.425  18.046  1.00  1.01           O  
ATOM   6822  CB  MET A 449     -24.248 -36.120  15.268  1.00  1.01           C  
ATOM   6823  CG  MET A 449     -25.428 -36.081  14.313  1.00  1.01           C  
ATOM   6824  SD  MET A 449     -26.426 -37.541  14.306  1.00  1.01           S  
ATOM   6825  CE  MET A 449     -27.543 -37.107  12.970  1.00  1.01           C  
ATOM   6826  H   MET A 449     -25.036 -33.955  16.276  1.00  1.01           H  
ATOM   6827  HA  MET A 449     -25.337 -36.690  17.031  1.00  1.01           H  
ATOM   6828 1HB  MET A 449     -23.572 -35.323  14.981  1.00  1.01           H  
ATOM   6829 2HB  MET A 449     -23.735 -37.064  15.102  1.00  1.01           H  
ATOM   6830 1HG  MET A 449     -26.078 -35.290  14.636  1.00  1.01           H  
ATOM   6831 2HG  MET A 449     -25.106 -35.845  13.324  1.00  1.01           H  
ATOM   6832 1HE  MET A 449     -28.255 -37.917  12.815  1.00  1.01           H  
ATOM   6833 2HE  MET A 449     -28.078 -36.194  13.226  1.00  1.01           H  
ATOM   6834 3HE  MET A 449     -26.979 -36.951  12.060  1.00  1.01           H  
ATOM   6835  N   LEU A 450     -22.402 -35.346  17.718  1.00  0.98           N  
ATOM   6836  CA  LEU A 450     -21.210 -35.593  18.519  1.00  0.98           C  
ATOM   6837  C   LEU A 450     -21.493 -35.684  20.001  1.00  0.98           C  
ATOM   6838  O   LEU A 450     -20.929 -36.533  20.687  1.00  0.98           O  
ATOM   6839  CB  LEU A 450     -20.160 -34.504  18.287  1.00  0.98           C  
ATOM   6840  CG  LEU A 450     -19.451 -34.528  16.938  1.00  0.98           C  
ATOM   6841  CD1 LEU A 450     -18.644 -33.287  16.784  1.00  0.98           C  
ATOM   6842  CD2 LEU A 450     -18.530 -35.754  16.888  1.00  0.98           C  
ATOM   6843  H   LEU A 450     -22.520 -34.436  17.271  1.00  0.98           H  
ATOM   6844  HA  LEU A 450     -20.782 -36.533  18.203  1.00  0.98           H  
ATOM   6845 1HB  LEU A 450     -20.651 -33.530  18.387  1.00  0.98           H  
ATOM   6846 2HB  LEU A 450     -19.404 -34.586  19.056  1.00  0.98           H  
ATOM   6847  HG  LEU A 450     -20.183 -34.565  16.137  1.00  0.98           H  
ATOM   6848 1HD1 LEU A 450     -18.130 -33.295  15.824  1.00  0.98           H  
ATOM   6849 2HD1 LEU A 450     -19.313 -32.442  16.832  1.00  0.98           H  
ATOM   6850 3HD1 LEU A 450     -17.921 -33.226  17.582  1.00  0.98           H  
ATOM   6851 1HD2 LEU A 450     -18.010 -35.777  15.930  1.00  0.98           H  
ATOM   6852 2HD2 LEU A 450     -17.800 -35.693  17.696  1.00  0.98           H  
ATOM   6853 3HD2 LEU A 450     -19.124 -36.660  17.004  1.00  0.98           H  
ATOM   6854  N   ALA A 451     -22.396 -34.865  20.522  1.00  0.95           N  
ATOM   6855  CA  ALA A 451     -22.587 -34.872  21.962  1.00  0.95           C  
ATOM   6856  C   ALA A 451     -22.691 -36.301  22.583  1.00  0.95           C  
ATOM   6857  O   ALA A 451     -21.803 -36.640  23.355  1.00  0.95           O  
ATOM   6858  CB  ALA A 451     -23.786 -33.996  22.311  1.00  0.95           C  
ATOM   6859  H   ALA A 451     -22.879 -34.170  19.941  1.00  0.95           H  
ATOM   6860  HA  ALA A 451     -21.706 -34.411  22.402  1.00  0.95           H  
ATOM   6861 1HB  ALA A 451     -23.893 -33.934  23.393  1.00  0.95           H  
ATOM   6862 2HB  ALA A 451     -23.606 -32.997  21.902  1.00  0.95           H  
ATOM   6863 3HB  ALA A 451     -24.696 -34.365  21.892  1.00  0.95           H  
ATOM   6864  N   PRO A 452     -23.594 -37.238  22.171  1.00  0.92           N  
ATOM   6865  CA  PRO A 452     -23.742 -38.576  22.744  1.00  0.92           C  
ATOM   6866  C   PRO A 452     -22.569 -39.507  22.448  1.00  0.92           C  
ATOM   6867  O   PRO A 452     -22.498 -40.611  22.994  1.00  0.92           O  
ATOM   6868  CB  PRO A 452     -25.021 -39.095  22.096  1.00  0.92           C  
ATOM   6869  CG  PRO A 452     -25.111 -38.360  20.807  1.00  0.92           C  
ATOM   6870  CD  PRO A 452     -24.557 -36.993  21.094  1.00  0.92           C  
ATOM   6871  HA  PRO A 452     -23.890 -38.484  23.823  1.00  0.92           H  
ATOM   6872 1HB  PRO A 452     -24.949 -40.182  21.956  1.00  0.92           H  
ATOM   6873 2HB  PRO A 452     -25.878 -38.908  22.757  1.00  0.92           H  
ATOM   6874 1HG  PRO A 452     -24.531 -38.880  20.027  1.00  0.92           H  
ATOM   6875 2HG  PRO A 452     -26.150 -38.324  20.452  1.00  0.92           H  
ATOM   6876 1HD  PRO A 452     -24.093 -36.664  20.211  1.00  0.92           H  
ATOM   6877 2HD  PRO A 452     -25.374 -36.349  21.414  1.00  0.92           H  
ATOM   6878  N   LEU A 453     -21.697 -39.106  21.535  1.00  0.89           N  
ATOM   6879  CA  LEU A 453     -20.564 -39.910  21.136  1.00  0.89           C  
ATOM   6880  C   LEU A 453     -19.337 -39.511  21.948  1.00  0.89           C  
ATOM   6881  O   LEU A 453     -18.377 -40.291  22.074  1.00  0.89           O  
ATOM   6882  CB  LEU A 453     -20.303 -39.667  19.651  1.00  0.89           C  
ATOM   6883  CG  LEU A 453     -21.488 -39.993  18.775  1.00  0.89           C  
ATOM   6884  CD1 LEU A 453     -21.212 -39.587  17.356  1.00  0.89           C  
ATOM   6885  CD2 LEU A 453     -21.795 -41.469  18.865  1.00  0.89           C  
ATOM   6886  H   LEU A 453     -21.770 -38.184  21.119  1.00  0.89           H  
ATOM   6887  HA  LEU A 453     -20.790 -40.959  21.313  1.00  0.89           H  
ATOM   6888 1HB  LEU A 453     -20.048 -38.620  19.506  1.00  0.89           H  
ATOM   6889 2HB  LEU A 453     -19.464 -40.277  19.337  1.00  0.89           H  
ATOM   6890  HG  LEU A 453     -22.340 -39.425  19.127  1.00  0.89           H  
ATOM   6891 1HD1 LEU A 453     -22.085 -39.783  16.772  1.00  0.89           H  
ATOM   6892 2HD1 LEU A 453     -20.997 -38.539  17.310  1.00  0.89           H  
ATOM   6893 3HD1 LEU A 453     -20.388 -40.131  16.968  1.00  0.89           H  
ATOM   6894 1HD2 LEU A 453     -22.664 -41.695  18.249  1.00  0.89           H  
ATOM   6895 2HD2 LEU A 453     -20.938 -42.043  18.512  1.00  0.89           H  
ATOM   6896 3HD2 LEU A 453     -22.008 -41.730  19.904  1.00  0.89           H  
ATOM   6897  N   LEU A 454     -19.349 -38.280  22.472  1.00  0.86           N  
ATOM   6898  CA  LEU A 454     -18.170 -37.766  23.149  1.00  0.86           C  
ATOM   6899  C   LEU A 454     -17.990 -38.217  24.597  1.00  0.86           C  
ATOM   6900  O   LEU A 454     -18.926 -38.283  25.409  1.00  0.86           O  
ATOM   6901  CB  LEU A 454     -18.139 -36.233  23.090  1.00  0.86           C  
ATOM   6902  CG  LEU A 454     -18.007 -35.613  21.702  1.00  0.86           C  
ATOM   6903  CD1 LEU A 454     -18.165 -34.114  21.826  1.00  0.86           C  
ATOM   6904  CD2 LEU A 454     -16.675 -35.987  21.110  1.00  0.86           C  
ATOM   6905  H   LEU A 454     -20.174 -37.678  22.376  1.00  0.86           H  
ATOM   6906  HA  LEU A 454     -17.312 -38.118  22.589  1.00  0.86           H  
ATOM   6907 1HB  LEU A 454     -19.065 -35.858  23.529  1.00  0.86           H  
ATOM   6908 2HB  LEU A 454     -17.300 -35.885  23.696  1.00  0.86           H  
ATOM   6909  HG  LEU A 454     -18.756 -35.985  21.068  1.00  0.86           H  
ATOM   6910 1HD1 LEU A 454     -18.077 -33.646  20.847  1.00  0.86           H  
ATOM   6911 2HD1 LEU A 454     -19.142 -33.890  22.243  1.00  0.86           H  
ATOM   6912 3HD1 LEU A 454     -17.391 -33.737  22.487  1.00  0.86           H  
ATOM   6913 1HD2 LEU A 454     -16.593 -35.561  20.121  1.00  0.86           H  
ATOM   6914 2HD2 LEU A 454     -15.871 -35.614  21.747  1.00  0.86           H  
ATOM   6915 3HD2 LEU A 454     -16.598 -37.075  21.040  1.00  0.86           H  
ATOM   6916  N   SER A 455     -16.729 -38.439  24.912  1.00  0.83           N  
ATOM   6917  CA  SER A 455     -16.209 -38.801  26.217  1.00  0.83           C  
ATOM   6918  C   SER A 455     -15.113 -37.828  26.607  1.00  0.83           C  
ATOM   6919  O   SER A 455     -14.798 -36.918  25.851  1.00  0.83           O  
ATOM   6920  CB  SER A 455     -15.696 -40.228  26.214  1.00  0.83           C  
ATOM   6921  OG  SER A 455     -16.744 -41.134  26.011  1.00  0.83           O  
ATOM   6922  H   SER A 455     -16.057 -38.388  24.146  1.00  0.83           H  
ATOM   6923  HA  SER A 455     -17.011 -38.713  26.946  1.00  0.83           H  
ATOM   6924 1HB  SER A 455     -14.955 -40.342  25.421  1.00  0.83           H  
ATOM   6925 2HB  SER A 455     -15.205 -40.448  27.156  1.00  0.83           H  
ATOM   6926  HG  SER A 455     -17.299 -41.050  26.815  1.00  0.83           H  
ATOM   6927  N   GLY A 456     -14.553 -38.001  27.796  1.00  0.78           N  
ATOM   6928  CA  GLY A 456     -13.560 -37.071  28.337  1.00  0.78           C  
ATOM   6929  C   GLY A 456     -12.131 -37.184  27.802  1.00  0.78           C  
ATOM   6930  O   GLY A 456     -11.236 -36.469  28.274  1.00  0.78           O  
ATOM   6931  H   GLY A 456     -14.850 -38.778  28.367  1.00  0.78           H  
ATOM   6932 1HA  GLY A 456     -13.923 -36.055  28.183  1.00  0.78           H  
ATOM   6933 2HA  GLY A 456     -13.520 -37.224  29.405  1.00  0.78           H  
ATOM   6934  N   ASN A 457     -11.908 -38.112  26.876  1.00  0.74           N  
ATOM   6935  CA  ASN A 457     -10.597 -38.343  26.292  1.00  0.74           C  
ATOM   6936  C   ASN A 457     -10.700 -38.468  24.773  1.00  0.74           C  
ATOM   6937  O   ASN A 457     -10.193 -39.446  24.205  1.00  0.74           O  
ATOM   6938  CB  ASN A 457      -9.967 -39.591  26.884  1.00  0.74           C  
ATOM   6939  CG  ASN A 457      -9.691 -39.484  28.372  1.00  0.74           C  
ATOM   6940  OD1 ASN A 457      -8.702 -38.872  28.790  1.00  0.74           O  
ATOM   6941  ND2 ASN A 457     -10.542 -40.079  29.172  1.00  0.74           N  
ATOM   6942  H   ASN A 457     -12.690 -38.651  26.528  1.00  0.74           H  
ATOM   6943  HA  ASN A 457      -9.966 -37.479  26.503  1.00  0.74           H  
ATOM   6944 1HB  ASN A 457     -10.636 -40.435  26.718  1.00  0.74           H  
ATOM   6945 2HB  ASN A 457      -9.044 -39.817  26.371  1.00  0.74           H  
ATOM   6946 1HD2 ASN A 457     -10.403 -40.044  30.163  1.00  0.74           H  
ATOM   6947 2HD2 ASN A 457     -11.322 -40.572  28.795  1.00  0.74           H  
ATOM   6948  N   ASP A 458     -11.385 -37.519  24.132  1.00  0.70           N  
ATOM   6949  CA  ASP A 458     -11.584 -37.610  22.679  1.00  0.70           C  
ATOM   6950  C   ASP A 458     -10.814 -36.566  21.863  1.00  0.70           C  
ATOM   6951  O   ASP A 458     -10.522 -35.469  22.349  1.00  0.70           O  
ATOM   6952  CB  ASP A 458     -13.064 -37.482  22.331  1.00  0.70           C  
ATOM   6953  CG  ASP A 458     -13.901 -38.505  22.977  1.00  0.70           C  
ATOM   6954  OD1 ASP A 458     -13.404 -39.334  23.703  1.00  0.70           O  
ATOM   6955  OD2 ASP A 458     -15.064 -38.482  22.733  1.00  0.70           O  
ATOM   6956  H   ASP A 458     -11.752 -36.721  24.668  1.00  0.70           H  
ATOM   6957  HA  ASP A 458     -11.247 -38.593  22.349  1.00  0.70           H  
ATOM   6958 1HB  ASP A 458     -13.422 -36.504  22.639  1.00  0.70           H  
ATOM   6959 2HB  ASP A 458     -13.191 -37.555  21.248  1.00  0.70           H  
ATOM   6960  N   LEU A 459     -10.528 -36.914  20.611  1.00  0.66           N  
ATOM   6961  CA  LEU A 459      -9.986 -35.983  19.620  1.00  0.66           C  
ATOM   6962  C   LEU A 459     -10.982 -35.936  18.465  1.00  0.66           C  
ATOM   6963  O   LEU A 459     -11.289 -36.973  17.877  1.00  0.66           O  
ATOM   6964  CB  LEU A 459      -8.595 -36.426  19.113  1.00  0.66           C  
ATOM   6965  CG  LEU A 459      -7.795 -35.382  18.253  1.00  0.66           C  
ATOM   6966  CD1 LEU A 459      -6.307 -35.715  18.373  1.00  0.66           C  
ATOM   6967  CD2 LEU A 459      -8.207 -35.386  16.784  1.00  0.66           C  
ATOM   6968  H   LEU A 459     -10.727 -37.873  20.326  1.00  0.66           H  
ATOM   6969  HA  LEU A 459      -9.910 -34.986  20.055  1.00  0.66           H  
ATOM   6970 1HB  LEU A 459      -7.979 -36.672  19.978  1.00  0.66           H  
ATOM   6971 2HB  LEU A 459      -8.718 -37.331  18.515  1.00  0.66           H  
ATOM   6972  HG  LEU A 459      -7.986 -34.394  18.645  1.00  0.66           H  
ATOM   6973 1HD1 LEU A 459      -5.723 -34.989  17.807  1.00  0.66           H  
ATOM   6974 2HD1 LEU A 459      -6.008 -35.685  19.422  1.00  0.66           H  
ATOM   6975 3HD1 LEU A 459      -6.121 -36.710  17.987  1.00  0.66           H  
ATOM   6976 1HD2 LEU A 459      -7.625 -34.639  16.242  1.00  0.66           H  
ATOM   6977 2HD2 LEU A 459      -8.018 -36.347  16.366  1.00  0.66           H  
ATOM   6978 3HD2 LEU A 459      -9.259 -35.152  16.694  1.00  0.66           H  
ATOM   6979  N   ILE A 460     -11.529 -34.762  18.185  1.00  0.65           N  
ATOM   6980  CA  ILE A 460     -12.507 -34.586  17.126  1.00  0.65           C  
ATOM   6981  C   ILE A 460     -11.817 -33.939  15.943  1.00  0.65           C  
ATOM   6982  O   ILE A 460     -11.341 -32.805  16.038  1.00  0.65           O  
ATOM   6983  CB  ILE A 460     -13.633 -33.632  17.549  1.00  0.65           C  
ATOM   6984  CG1 ILE A 460     -14.321 -34.112  18.779  1.00  0.65           C  
ATOM   6985  CG2 ILE A 460     -14.650 -33.492  16.388  1.00  0.65           C  
ATOM   6986  CD1 ILE A 460     -15.205 -33.050  19.357  1.00  0.65           C  
ATOM   6987  H   ILE A 460     -11.237 -33.957  18.713  1.00  0.65           H  
ATOM   6988  HA  ILE A 460     -12.910 -35.550  16.829  1.00  0.65           H  
ATOM   6989  HB  ILE A 460     -13.210 -32.662  17.777  1.00  0.65           H  
ATOM   6990 1HG1 ILE A 460     -14.916 -34.989  18.539  1.00  0.65           H  
ATOM   6991 2HG1 ILE A 460     -13.577 -34.390  19.528  1.00  0.65           H  
ATOM   6992 1HG2 ILE A 460     -15.441 -32.800  16.674  1.00  0.65           H  
ATOM   6993 2HG2 ILE A 460     -14.141 -33.113  15.502  1.00  0.65           H  
ATOM   6994 3HG2 ILE A 460     -15.084 -34.468  16.164  1.00  0.65           H  
ATOM   6995 1HD1 ILE A 460     -15.682 -33.418  20.248  1.00  0.65           H  
ATOM   6996 2HD1 ILE A 460     -14.598 -32.178  19.608  1.00  0.65           H  
ATOM   6997 3HD1 ILE A 460     -15.956 -32.765  18.636  1.00  0.65           H  
ATOM   6998  N   LEU A 461     -11.750 -34.664  14.850  1.00  0.66           N  
ATOM   6999  CA  LEU A 461     -11.085 -34.201  13.652  1.00  0.66           C  
ATOM   7000  C   LEU A 461     -12.118 -33.895  12.578  1.00  0.66           C  
ATOM   7001  O   LEU A 461     -12.876 -34.775  12.176  1.00  0.66           O  
ATOM   7002  CB  LEU A 461     -10.063 -35.262  13.250  1.00  0.66           C  
ATOM   7003  CG  LEU A 461      -9.311 -35.077  12.008  1.00  0.66           C  
ATOM   7004  CD1 LEU A 461      -8.490 -33.794  12.084  1.00  0.66           C  
ATOM   7005  CD2 LEU A 461      -8.395 -36.305  11.835  1.00  0.66           C  
ATOM   7006  H   LEU A 461     -12.159 -35.598  14.862  1.00  0.66           H  
ATOM   7007  HA  LEU A 461     -10.548 -33.282  13.881  1.00  0.66           H  
ATOM   7008 1HB  LEU A 461      -9.338 -35.348  14.050  1.00  0.66           H  
ATOM   7009 2HB  LEU A 461     -10.591 -36.217  13.171  1.00  0.66           H  
ATOM   7010  HG  LEU A 461      -9.994 -35.013  11.187  1.00  0.66           H  
ATOM   7011 1HD1 LEU A 461      -7.943 -33.667  11.169  1.00  0.66           H  
ATOM   7012 2HD1 LEU A 461      -9.158 -32.940  12.221  1.00  0.66           H  
ATOM   7013 3HD1 LEU A 461      -7.795 -33.849  12.921  1.00  0.66           H  
ATOM   7014 1HD2 LEU A 461      -7.844 -36.220  10.908  1.00  0.66           H  
ATOM   7015 2HD2 LEU A 461      -7.700 -36.366  12.676  1.00  0.66           H  
ATOM   7016 3HD2 LEU A 461      -8.985 -37.204  11.814  1.00  0.66           H  
ATOM   7017  N   VAL A 462     -12.171 -32.646  12.147  1.00  0.70           N  
ATOM   7018  CA  VAL A 462     -13.171 -32.238  11.175  1.00  0.70           C  
ATOM   7019  C   VAL A 462     -12.526 -32.081   9.809  1.00  0.70           C  
ATOM   7020  O   VAL A 462     -11.614 -31.267   9.649  1.00  0.70           O  
ATOM   7021  CB  VAL A 462     -13.801 -30.911  11.630  1.00  0.70           C  
ATOM   7022  CG1 VAL A 462     -14.812 -30.470  10.673  1.00  0.70           C  
ATOM   7023  CG2 VAL A 462     -14.390 -31.073  13.003  1.00  0.70           C  
ATOM   7024  H   VAL A 462     -11.512 -31.962  12.525  1.00  0.70           H  
ATOM   7025  HA  VAL A 462     -13.932 -33.005  11.108  1.00  0.70           H  
ATOM   7026  HB  VAL A 462     -13.026 -30.147  11.656  1.00  0.70           H  
ATOM   7027 1HG1 VAL A 462     -15.224 -29.515  10.985  1.00  0.70           H  
ATOM   7028 2HG1 VAL A 462     -14.315 -30.369   9.750  1.00  0.70           H  
ATOM   7029 3HG1 VAL A 462     -15.610 -31.206  10.593  1.00  0.70           H  
ATOM   7030 1HG2 VAL A 462     -14.803 -30.127  13.308  1.00  0.70           H  
ATOM   7031 2HG2 VAL A 462     -15.171 -31.829  12.987  1.00  0.70           H  
ATOM   7032 3HG2 VAL A 462     -13.604 -31.372  13.701  1.00  0.70           H  
ATOM   7033  N   GLN A 463     -12.980 -32.879   8.833  1.00  0.78           N  
ATOM   7034  CA  GLN A 463     -12.342 -32.885   7.527  1.00  0.78           C  
ATOM   7035  C   GLN A 463     -13.196 -32.732   6.285  1.00  0.78           C  
ATOM   7036  O   GLN A 463     -14.365 -33.135   6.222  1.00  0.78           O  
ATOM   7037  CB  GLN A 463     -11.508 -34.158   7.343  1.00  0.78           C  
ATOM   7038  CG  GLN A 463     -10.365 -34.286   8.267  1.00  0.78           C  
ATOM   7039  CD  GLN A 463      -9.556 -35.493   8.010  1.00  0.78           C  
ATOM   7040  OE1 GLN A 463     -10.092 -36.576   7.851  1.00  0.78           O  
ATOM   7041  NE2 GLN A 463      -8.255 -35.341   7.956  1.00  0.78           N  
ATOM   7042  H   GLN A 463     -13.739 -33.519   9.022  1.00  0.78           H  
ATOM   7043  HA  GLN A 463     -11.695 -32.039   7.525  1.00  0.78           H  
ATOM   7044 1HB  GLN A 463     -12.141 -35.026   7.514  1.00  0.78           H  
ATOM   7045 2HB  GLN A 463     -11.134 -34.214   6.317  1.00  0.78           H  
ATOM   7046 1HG  GLN A 463      -9.734 -33.439   8.153  1.00  0.78           H  
ATOM   7047 2HG  GLN A 463     -10.753 -34.329   9.266  1.00  0.78           H  
ATOM   7048 1HE2 GLN A 463      -7.666 -36.124   7.798  1.00  0.78           H  
ATOM   7049 2HE2 GLN A 463      -7.816 -34.417   8.045  1.00  0.78           H  
ATOM   7050  N   GLY A 464     -12.527 -32.153   5.295  1.00  0.89           N  
ATOM   7051  CA  GLY A 464     -13.042 -31.880   3.959  1.00  0.89           C  
ATOM   7052  C   GLY A 464     -12.820 -30.397   3.684  1.00  0.89           C  
ATOM   7053  O   GLY A 464     -12.432 -29.670   4.586  1.00  0.89           O  
ATOM   7054  H   GLY A 464     -11.578 -31.860   5.529  1.00  0.89           H  
ATOM   7055 1HA  GLY A 464     -12.502 -32.481   3.228  1.00  0.89           H  
ATOM   7056 2HA  GLY A 464     -14.095 -32.140   3.885  1.00  0.89           H  
ATOM   7057  N   ALA A 465     -13.028 -29.961   2.452  1.00  1.01           N  
ATOM   7058  CA  ALA A 465     -12.785 -28.574   2.039  1.00  1.01           C  
ATOM   7059  C   ALA A 465     -13.993 -27.638   2.211  1.00  1.01           C  
ATOM   7060  O   ALA A 465     -15.102 -28.056   2.563  1.00  1.01           O  
ATOM   7061  CB  ALA A 465     -12.330 -28.549   0.591  1.00  1.01           C  
ATOM   7062  H   ALA A 465     -13.366 -30.616   1.764  1.00  1.01           H  
ATOM   7063  HA  ALA A 465     -11.985 -28.187   2.659  1.00  1.01           H  
ATOM   7064 1HB  ALA A 465     -12.093 -27.532   0.292  1.00  1.01           H  
ATOM   7065 2HB  ALA A 465     -11.440 -29.171   0.478  1.00  1.01           H  
ATOM   7066 3HB  ALA A 465     -13.120 -28.931  -0.044  1.00  1.01           H  
ATOM   7067  N   GLY A 466     -13.759 -26.349   1.950  1.00  1.10           N  
ATOM   7068  CA  GLY A 466     -14.812 -25.336   1.957  1.00  1.10           C  
ATOM   7069  C   GLY A 466     -15.490 -25.118   3.301  1.00  1.10           C  
ATOM   7070  O   GLY A 466     -14.832 -24.801   4.299  1.00  1.10           O  
ATOM   7071  H   GLY A 466     -12.820 -26.067   1.710  1.00  1.10           H  
ATOM   7072 1HA  GLY A 466     -14.389 -24.389   1.618  1.00  1.10           H  
ATOM   7073 2HA  GLY A 466     -15.566 -25.611   1.221  1.00  1.10           H  
ATOM   7074  N   ASN A 467     -16.812 -25.326   3.314  1.00  1.16           N  
ATOM   7075  CA  ASN A 467     -17.686 -25.139   4.476  1.00  1.16           C  
ATOM   7076  C   ASN A 467     -17.281 -25.963   5.686  1.00  1.16           C  
ATOM   7077  O   ASN A 467     -17.650 -25.644   6.817  1.00  1.16           O  
ATOM   7078  CB  ASN A 467     -19.124 -25.438   4.107  1.00  1.16           C  
ATOM   7079  CG  ASN A 467     -19.732 -24.356   3.251  1.00  1.16           C  
ATOM   7080  OD1 ASN A 467     -19.204 -23.236   3.171  1.00  1.16           O  
ATOM   7081  ND2 ASN A 467     -20.828 -24.669   2.605  1.00  1.16           N  
ATOM   7082  H   ASN A 467     -17.244 -25.615   2.449  1.00  1.16           H  
ATOM   7083  HA  ASN A 467     -17.626 -24.091   4.774  1.00  1.16           H  
ATOM   7084 1HB  ASN A 467     -19.170 -26.388   3.569  1.00  1.16           H  
ATOM   7085 2HB  ASN A 467     -19.716 -25.547   5.016  1.00  1.16           H  
ATOM   7086 1HD2 ASN A 467     -21.276 -23.993   2.019  1.00  1.16           H  
ATOM   7087 2HD2 ASN A 467     -21.217 -25.585   2.697  1.00  1.16           H  
ATOM   7088  N   VAL A 468     -16.477 -26.981   5.485  1.00  1.15           N  
ATOM   7089  CA  VAL A 468     -16.033 -27.772   6.607  1.00  1.15           C  
ATOM   7090  C   VAL A 468     -15.336 -26.904   7.658  1.00  1.15           C  
ATOM   7091  O   VAL A 468     -15.446 -27.168   8.857  1.00  1.15           O  
ATOM   7092  CB  VAL A 468     -15.122 -28.866   6.141  1.00  1.15           C  
ATOM   7093  CG1 VAL A 468     -14.525 -29.497   7.289  1.00  1.15           C  
ATOM   7094  CG2 VAL A 468     -15.941 -29.854   5.357  1.00  1.15           C  
ATOM   7095  H   VAL A 468     -16.163 -27.225   4.541  1.00  1.15           H  
ATOM   7096  HA  VAL A 468     -16.906 -28.238   7.060  1.00  1.15           H  
ATOM   7097  HB  VAL A 468     -14.329 -28.447   5.527  1.00  1.15           H  
ATOM   7098 1HG1 VAL A 468     -13.873 -30.269   6.974  1.00  1.15           H  
ATOM   7099 2HG1 VAL A 468     -13.951 -28.762   7.863  1.00  1.15           H  
ATOM   7100 3HG1 VAL A 468     -15.327 -29.903   7.888  1.00  1.15           H  
ATOM   7101 1HG2 VAL A 468     -15.328 -30.655   5.025  1.00  1.15           H  
ATOM   7102 2HG2 VAL A 468     -16.732 -30.254   5.990  1.00  1.15           H  
ATOM   7103 3HG2 VAL A 468     -16.386 -29.355   4.494  1.00  1.15           H  
ATOM   7104  N   GLY A 469     -14.591 -25.888   7.225  1.00  1.10           N  
ATOM   7105  CA  GLY A 469     -13.912 -25.008   8.169  1.00  1.10           C  
ATOM   7106  C   GLY A 469     -14.914 -24.324   9.116  1.00  1.10           C  
ATOM   7107  O   GLY A 469     -14.577 -23.977  10.256  1.00  1.10           O  
ATOM   7108  H   GLY A 469     -14.541 -25.687   6.225  1.00  1.10           H  
ATOM   7109 1HA  GLY A 469     -13.186 -25.584   8.746  1.00  1.10           H  
ATOM   7110 2HA  GLY A 469     -13.353 -24.255   7.616  1.00  1.10           H  
ATOM   7111  N   LYS A 470     -16.149 -24.100   8.629  1.00  1.02           N  
ATOM   7112  CA  LYS A 470     -17.190 -23.442   9.401  1.00  1.02           C  
ATOM   7113  C   LYS A 470     -17.736 -24.429  10.414  1.00  1.02           C  
ATOM   7114  O   LYS A 470     -18.151 -24.042  11.507  1.00  1.02           O  
ATOM   7115  CB  LYS A 470     -18.312 -22.938   8.490  1.00  1.02           C  
ATOM   7116  CG  LYS A 470     -17.910 -21.799   7.561  1.00  1.02           C  
ATOM   7117  CD  LYS A 470     -19.074 -21.373   6.666  1.00  1.02           C  
ATOM   7118  CE  LYS A 470     -18.672 -20.235   5.736  1.00  1.02           C  
ATOM   7119  NZ  LYS A 470     -19.779 -19.844   4.823  1.00  1.02           N  
ATOM   7120  H   LYS A 470     -16.398 -24.444   7.709  1.00  1.02           H  
ATOM   7121  HA  LYS A 470     -16.758 -22.598   9.936  1.00  1.02           H  
ATOM   7122 1HB  LYS A 470     -18.693 -23.751   7.885  1.00  1.02           H  
ATOM   7123 2HB  LYS A 470     -19.138 -22.582   9.104  1.00  1.02           H  
ATOM   7124 1HG  LYS A 470     -17.575 -20.946   8.150  1.00  1.02           H  
ATOM   7125 2HG  LYS A 470     -17.086 -22.133   6.929  1.00  1.02           H  
ATOM   7126 1HD  LYS A 470     -19.391 -22.227   6.059  1.00  1.02           H  
ATOM   7127 2HD  LYS A 470     -19.915 -21.056   7.282  1.00  1.02           H  
ATOM   7128 1HE  LYS A 470     -18.385 -19.371   6.334  1.00  1.02           H  
ATOM   7129 2HE  LYS A 470     -17.817 -20.552   5.137  1.00  1.02           H  
ATOM   7130 1HZ  LYS A 470     -19.473 -19.092   4.223  1.00  1.02           H  
ATOM   7131 2HZ  LYS A 470     -20.040 -20.643   4.255  1.00  1.02           H  
ATOM   7132 3HZ  LYS A 470     -20.574 -19.541   5.364  1.00  1.02           H  
ATOM   7133  N   VAL A 471     -17.691 -25.719  10.066  1.00  0.94           N  
ATOM   7134  CA  VAL A 471     -18.142 -26.747  10.993  1.00  0.94           C  
ATOM   7135  C   VAL A 471     -17.256 -26.750  12.210  1.00  0.94           C  
ATOM   7136  O   VAL A 471     -17.739 -26.722  13.343  1.00  0.94           O  
ATOM   7137  CB  VAL A 471     -18.056 -28.150  10.380  1.00  0.94           C  
ATOM   7138  CG1 VAL A 471     -18.327 -29.182  11.448  1.00  0.94           C  
ATOM   7139  CG2 VAL A 471     -19.015 -28.268   9.235  1.00  0.94           C  
ATOM   7140  H   VAL A 471     -17.362 -25.966   9.131  1.00  0.94           H  
ATOM   7141  HA  VAL A 471     -19.171 -26.534  11.289  1.00  0.94           H  
ATOM   7142  HB  VAL A 471     -17.065 -28.328  10.031  1.00  0.94           H  
ATOM   7143 1HG1 VAL A 471     -18.231 -30.166  11.011  1.00  0.94           H  
ATOM   7144 2HG1 VAL A 471     -17.601 -29.075  12.249  1.00  0.94           H  
ATOM   7145 3HG1 VAL A 471     -19.328 -29.043  11.847  1.00  0.94           H  
ATOM   7146 1HG2 VAL A 471     -18.946 -29.265   8.797  1.00  0.94           H  
ATOM   7147 2HG2 VAL A 471     -20.003 -28.099   9.606  1.00  0.94           H  
ATOM   7148 3HG2 VAL A 471     -18.771 -27.517   8.479  1.00  0.94           H  
ATOM   7149  N   ALA A 472     -15.946 -26.761  11.986  1.00  0.87           N  
ATOM   7150  CA  ALA A 472     -15.046 -26.759  13.127  1.00  0.87           C  
ATOM   7151  C   ALA A 472     -15.244 -25.494  13.951  1.00  0.87           C  
ATOM   7152  O   ALA A 472     -15.294 -25.543  15.178  1.00  0.87           O  
ATOM   7153  CB  ALA A 472     -13.617 -26.875  12.678  1.00  0.87           C  
ATOM   7154  H   ALA A 472     -15.602 -26.782  11.020  1.00  0.87           H  
ATOM   7155  HA  ALA A 472     -15.291 -27.616  13.752  1.00  0.87           H  
ATOM   7156 1HB  ALA A 472     -12.960 -26.902  13.534  1.00  0.87           H  
ATOM   7157 2HB  ALA A 472     -13.488 -27.788  12.100  1.00  0.87           H  
ATOM   7158 3HB  ALA A 472     -13.361 -26.020  12.046  1.00  0.87           H  
ATOM   7159  N   ARG A 473     -15.420 -24.353  13.279  1.00  0.82           N  
ATOM   7160  CA  ARG A 473     -15.638 -23.128  14.022  1.00  0.82           C  
ATOM   7161  C   ARG A 473     -16.888 -23.221  14.886  1.00  0.82           C  
ATOM   7162  O   ARG A 473     -16.837 -22.913  16.076  1.00  0.82           O  
ATOM   7163  CB  ARG A 473     -15.737 -21.939  13.087  1.00  0.82           C  
ATOM   7164  CG  ARG A 473     -15.997 -20.607  13.780  1.00  0.82           C  
ATOM   7165  CD  ARG A 473     -15.895 -19.461  12.839  1.00  0.82           C  
ATOM   7166  NE  ARG A 473     -16.269 -18.210  13.478  1.00  0.82           N  
ATOM   7167  CZ  ARG A 473     -16.040 -16.981  12.974  1.00  0.82           C  
ATOM   7168  NH1 ARG A 473     -15.411 -16.836  11.825  1.00  0.82           N  
ATOM   7169  NH2 ARG A 473     -16.448 -15.921  13.644  1.00  0.82           N  
ATOM   7170  H   ARG A 473     -15.361 -24.323  12.259  1.00  0.82           H  
ATOM   7171  HA  ARG A 473     -14.783 -22.970  14.675  1.00  0.82           H  
ATOM   7172 1HB  ARG A 473     -14.823 -21.854  12.503  1.00  0.82           H  
ATOM   7173 2HB  ARG A 473     -16.554 -22.104  12.390  1.00  0.82           H  
ATOM   7174 1HG  ARG A 473     -17.007 -20.609  14.199  1.00  0.82           H  
ATOM   7175 2HG  ARG A 473     -15.277 -20.462  14.584  1.00  0.82           H  
ATOM   7176 1HD  ARG A 473     -14.869 -19.370  12.483  1.00  0.82           H  
ATOM   7177 2HD  ARG A 473     -16.561 -19.627  11.994  1.00  0.82           H  
ATOM   7178  HE  ARG A 473     -16.783 -18.267  14.373  1.00  0.82           H  
ATOM   7179 1HH1 ARG A 473     -15.099 -17.649  11.314  1.00  0.82           H  
ATOM   7180 2HH1 ARG A 473     -15.243 -15.912  11.455  1.00  0.82           H  
ATOM   7181 1HH2 ARG A 473     -16.935 -16.042  14.531  1.00  0.82           H  
ATOM   7182 2HH2 ARG A 473     -16.284 -14.997  13.279  1.00  0.82           H  
ATOM   7183  N   LYS A 474     -18.005 -23.669  14.308  1.00  0.78           N  
ATOM   7184  CA  LYS A 474     -19.247 -23.770  15.070  1.00  0.78           C  
ATOM   7185  C   LYS A 474     -19.110 -24.753  16.225  1.00  0.78           C  
ATOM   7186  O   LYS A 474     -19.629 -24.509  17.319  1.00  0.78           O  
ATOM   7187  CB  LYS A 474     -20.424 -24.108  14.159  1.00  0.78           C  
ATOM   7188  CG  LYS A 474     -21.785 -24.124  14.879  1.00  0.78           C  
ATOM   7189  CD  LYS A 474     -22.947 -24.158  13.878  1.00  0.78           C  
ATOM   7190  CE  LYS A 474     -24.299 -24.168  14.588  1.00  0.78           C  
ATOM   7191  NZ  LYS A 474     -25.429 -23.942  13.640  1.00  0.78           N  
ATOM   7192  H   LYS A 474     -18.002 -23.925  13.324  1.00  0.78           H  
ATOM   7193  HA  LYS A 474     -19.451 -22.789  15.498  1.00  0.78           H  
ATOM   7194 1HB  LYS A 474     -20.471 -23.384  13.345  1.00  0.78           H  
ATOM   7195 2HB  LYS A 474     -20.256 -25.092  13.711  1.00  0.78           H  
ATOM   7196 1HG  LYS A 474     -21.841 -25.005  15.524  1.00  0.78           H  
ATOM   7197 2HG  LYS A 474     -21.874 -23.233  15.504  1.00  0.78           H  
ATOM   7198 1HD  LYS A 474     -22.893 -23.287  13.223  1.00  0.78           H  
ATOM   7199 2HD  LYS A 474     -22.871 -25.057  13.259  1.00  0.78           H  
ATOM   7200 1HE  LYS A 474     -24.436 -25.138  15.068  1.00  0.78           H  
ATOM   7201 2HE  LYS A 474     -24.319 -23.389  15.351  1.00  0.78           H  
ATOM   7202 1HZ  LYS A 474     -26.304 -23.963  14.135  1.00  0.78           H  
ATOM   7203 2HZ  LYS A 474     -25.326 -23.047  13.197  1.00  0.78           H  
ATOM   7204 3HZ  LYS A 474     -25.460 -24.652  12.906  1.00  0.78           H  
ATOM   7205  N   LEU A 475     -18.395 -25.860  16.014  1.00  0.76           N  
ATOM   7206  CA  LEU A 475     -18.193 -26.800  17.100  1.00  0.76           C  
ATOM   7207  C   LEU A 475     -17.448 -26.119  18.243  1.00  0.76           C  
ATOM   7208  O   LEU A 475     -17.797 -26.288  19.418  1.00  0.76           O  
ATOM   7209  CB  LEU A 475     -17.439 -28.037  16.599  1.00  0.76           C  
ATOM   7210  CG  LEU A 475     -18.246 -28.986  15.721  1.00  0.76           C  
ATOM   7211  CD1 LEU A 475     -17.332 -30.045  15.122  1.00  0.76           C  
ATOM   7212  CD2 LEU A 475     -19.305 -29.617  16.577  1.00  0.76           C  
ATOM   7213  H   LEU A 475     -17.997 -26.052  15.093  1.00  0.76           H  
ATOM   7214  HA  LEU A 475     -19.162 -27.129  17.453  1.00  0.76           H  
ATOM   7215 1HB  LEU A 475     -16.618 -27.687  15.986  1.00  0.76           H  
ATOM   7216 2HB  LEU A 475     -17.030 -28.579  17.422  1.00  0.76           H  
ATOM   7217  HG  LEU A 475     -18.714 -28.430  14.910  1.00  0.76           H  
ATOM   7218 1HD1 LEU A 475     -17.912 -30.724  14.495  1.00  0.76           H  
ATOM   7219 2HD1 LEU A 475     -16.588 -29.547  14.526  1.00  0.76           H  
ATOM   7220 3HD1 LEU A 475     -16.850 -30.609  15.919  1.00  0.76           H  
ATOM   7221 1HD2 LEU A 475     -19.917 -30.291  15.972  1.00  0.76           H  
ATOM   7222 2HD2 LEU A 475     -18.838 -30.172  17.386  1.00  0.76           H  
ATOM   7223 3HD2 LEU A 475     -19.909 -28.845  16.988  1.00  0.76           H  
ATOM   7224  N   ALA A 476     -16.461 -25.287  17.912  1.00  0.75           N  
ATOM   7225  CA  ALA A 476     -15.750 -24.562  18.950  1.00  0.75           C  
ATOM   7226  C   ALA A 476     -16.637 -23.520  19.638  1.00  0.75           C  
ATOM   7227  O   ALA A 476     -16.676 -23.440  20.865  1.00  0.75           O  
ATOM   7228  CB  ALA A 476     -14.543 -23.861  18.362  1.00  0.75           C  
ATOM   7229  H   ALA A 476     -16.186 -25.178  16.933  1.00  0.75           H  
ATOM   7230  HA  ALA A 476     -15.432 -25.283  19.697  1.00  0.75           H  
ATOM   7231 1HB  ALA A 476     -14.006 -23.338  19.142  1.00  0.75           H  
ATOM   7232 2HB  ALA A 476     -13.902 -24.585  17.905  1.00  0.75           H  
ATOM   7233 3HB  ALA A 476     -14.869 -23.145  17.613  1.00  0.75           H  
ATOM   7234  N   GLU A 477     -17.401 -22.751  18.855  1.00  0.77           N  
ATOM   7235  CA  GLU A 477     -18.227 -21.673  19.414  1.00  0.77           C  
ATOM   7236  C   GLU A 477     -19.295 -22.184  20.368  1.00  0.77           C  
ATOM   7237  O   GLU A 477     -19.589 -21.556  21.387  1.00  0.77           O  
ATOM   7238  CB  GLU A 477     -18.895 -20.845  18.309  1.00  0.77           C  
ATOM   7239  CG  GLU A 477     -17.946 -19.953  17.485  1.00  0.77           C  
ATOM   7240  CD  GLU A 477     -18.671 -19.171  16.409  1.00  0.77           C  
ATOM   7241  OE1 GLU A 477     -19.838 -19.417  16.208  1.00  0.77           O  
ATOM   7242  OE2 GLU A 477     -18.064 -18.317  15.795  1.00  0.77           O  
ATOM   7243  H   GLU A 477     -17.361 -22.882  17.846  1.00  0.77           H  
ATOM   7244  HA  GLU A 477     -17.571 -21.010  19.977  1.00  0.77           H  
ATOM   7245 1HB  GLU A 477     -19.409 -21.516  17.621  1.00  0.77           H  
ATOM   7246 2HB  GLU A 477     -19.643 -20.200  18.754  1.00  0.77           H  
ATOM   7247 1HG  GLU A 477     -17.448 -19.253  18.154  1.00  0.77           H  
ATOM   7248 2HG  GLU A 477     -17.183 -20.575  17.026  1.00  0.77           H  
ATOM   7249  N   CYS A 478     -19.866 -23.339  20.049  1.00  0.82           N  
ATOM   7250  CA  CYS A 478     -20.887 -23.949  20.884  1.00  0.82           C  
ATOM   7251  C   CYS A 478     -20.274 -24.773  22.009  1.00  0.82           C  
ATOM   7252  O   CYS A 478     -20.998 -25.362  22.805  1.00  0.82           O  
ATOM   7253  CB  CYS A 478     -21.818 -24.844  20.051  1.00  0.82           C  
ATOM   7254  SG  CYS A 478     -21.062 -26.293  19.385  1.00  0.82           S  
ATOM   7255  H   CYS A 478     -19.602 -23.796  19.173  1.00  0.82           H  
ATOM   7256  HA  CYS A 478     -21.483 -23.160  21.331  1.00  0.82           H  
ATOM   7257 1HB  CYS A 478     -22.673 -25.156  20.654  1.00  0.82           H  
ATOM   7258 2HB  CYS A 478     -22.191 -24.283  19.210  1.00  0.82           H  
ATOM   7259  HG  CYS A 478     -20.232 -25.612  18.552  1.00  0.82           H  
ATOM   7260  N   LYS A 479     -18.943 -24.888  22.036  1.00  0.94           N  
ATOM   7261  CA  LYS A 479     -18.224 -25.719  22.991  1.00  0.94           C  
ATOM   7262  C   LYS A 479     -18.752 -27.139  22.940  1.00  0.94           C  
ATOM   7263  O   LYS A 479     -18.948 -27.778  23.973  1.00  0.94           O  
ATOM   7264  CB  LYS A 479     -18.335 -25.151  24.408  1.00  0.94           C  
ATOM   7265  CG  LYS A 479     -17.744 -23.754  24.558  1.00  0.94           C  
ATOM   7266  CD  LYS A 479     -17.805 -23.273  26.003  1.00  0.94           C  
ATOM   7267  CE  LYS A 479     -17.254 -21.859  26.137  1.00  0.94           C  
ATOM   7268  NZ  LYS A 479     -17.350 -21.354  27.535  1.00  0.94           N  
ATOM   7269  H   LYS A 479     -18.373 -24.353  21.388  1.00  0.94           H  
ATOM   7270  HA  LYS A 479     -17.177 -25.742  22.695  1.00  0.94           H  
ATOM   7271 1HB  LYS A 479     -19.381 -25.113  24.718  1.00  0.94           H  
ATOM   7272 2HB  LYS A 479     -17.816 -25.814  25.101  1.00  0.94           H  
ATOM   7273 1HG  LYS A 479     -16.710 -23.756  24.221  1.00  0.94           H  
ATOM   7274 2HG  LYS A 479     -18.303 -23.059  23.928  1.00  0.94           H  
ATOM   7275 1HD  LYS A 479     -18.842 -23.287  26.344  1.00  0.94           H  
ATOM   7276 2HD  LYS A 479     -17.222 -23.943  26.635  1.00  0.94           H  
ATOM   7277 1HE  LYS A 479     -16.209 -21.854  25.829  1.00  0.94           H  
ATOM   7278 2HE  LYS A 479     -17.818 -21.194  25.481  1.00  0.94           H  
ATOM   7279 1HZ  LYS A 479     -16.976 -20.417  27.582  1.00  0.94           H  
ATOM   7280 2HZ  LYS A 479     -18.318 -21.345  27.825  1.00  0.94           H  
ATOM   7281 3HZ  LYS A 479     -16.821 -21.957  28.149  1.00  0.94           H  
ATOM   7282  N   LEU A 480     -19.020 -27.599  21.716  1.00  1.16           N  
ATOM   7283  CA  LEU A 480     -19.565 -28.908  21.391  1.00  1.16           C  
ATOM   7284  C   LEU A 480     -20.967 -29.161  22.002  1.00  1.16           C  
ATOM   7285  O   LEU A 480     -21.460 -30.286  21.949  1.00  1.16           O  
ATOM   7286  CB  LEU A 480     -18.571 -29.973  21.885  1.00  1.16           C  
ATOM   7287  CG  LEU A 480     -17.105 -29.772  21.397  1.00  1.16           C  
ATOM   7288  CD1 LEU A 480     -16.208 -30.802  22.036  1.00  1.16           C  
ATOM   7289  CD2 LEU A 480     -17.068 -29.866  19.895  1.00  1.16           C  
ATOM   7290  H   LEU A 480     -18.786 -26.996  20.927  1.00  1.16           H  
ATOM   7291  HA  LEU A 480     -19.648 -28.976  20.307  1.00  1.16           H  
ATOM   7292 1HB  LEU A 480     -18.563 -29.984  22.961  1.00  1.16           H  
ATOM   7293 2HB  LEU A 480     -18.908 -30.949  21.536  1.00  1.16           H  
ATOM   7294  HG  LEU A 480     -16.749 -28.789  21.703  1.00  1.16           H  
ATOM   7295 1HD1 LEU A 480     -15.177 -30.651  21.703  1.00  1.16           H  
ATOM   7296 2HD1 LEU A 480     -16.258 -30.709  23.124  1.00  1.16           H  
ATOM   7297 3HD1 LEU A 480     -16.533 -31.776  21.750  1.00  1.16           H  
ATOM   7298 1HD2 LEU A 480     -16.047 -29.710  19.538  1.00  1.16           H  
ATOM   7299 2HD2 LEU A 480     -17.420 -30.847  19.576  1.00  1.16           H  
ATOM   7300 3HD2 LEU A 480     -17.722 -29.094  19.496  1.00  1.16           H  
ATOM   7301  N   GLN A 481     -21.650 -28.126  22.529  1.00  1.54           N  
ATOM   7302  CA  GLN A 481     -22.950 -28.352  23.152  1.00  1.54           C  
ATOM   7303  C   GLN A 481     -24.137 -28.329  22.188  1.00  1.54           C  
ATOM   7304  O   GLN A 481     -24.350 -27.322  21.500  1.00  1.54           O  
ATOM   7305  CB  GLN A 481     -23.247 -27.285  24.209  1.00  1.54           C  
ATOM   7306  CG  GLN A 481     -22.374 -27.292  25.419  1.00  1.54           C  
ATOM   7307  CD  GLN A 481     -22.805 -26.221  26.397  1.00  1.54           C  
ATOM   7308  OE1 GLN A 481     -22.666 -25.013  26.158  1.00  1.54           O  
ATOM   7309  NE2 GLN A 481     -23.379 -26.656  27.509  1.00  1.54           N  
ATOM   7310  H   GLN A 481     -21.248 -27.191  22.551  1.00  1.54           H  
ATOM   7311  HA  GLN A 481     -22.861 -29.307  23.647  1.00  1.54           H  
ATOM   7312 1HB  GLN A 481     -23.159 -26.299  23.752  1.00  1.54           H  
ATOM   7313 2HB  GLN A 481     -24.272 -27.385  24.552  1.00  1.54           H  
ATOM   7314 1HG  GLN A 481     -22.457 -28.254  25.910  1.00  1.54           H  
ATOM   7315 2HG  GLN A 481     -21.341 -27.102  25.117  1.00  1.54           H  
ATOM   7316 1HE2 GLN A 481     -23.706 -26.007  28.193  1.00  1.54           H  
ATOM   7317 2HE2 GLN A 481     -23.489 -27.665  27.665  1.00  1.54           H  
ATOM   7318  N   PRO A 482     -25.086 -29.287  22.327  1.00  2.13           N  
ATOM   7319  CA  PRO A 482     -26.298 -29.466  21.529  1.00  2.13           C  
ATOM   7320  C   PRO A 482     -27.298 -28.347  21.755  1.00  2.13           C  
ATOM   7321  O   PRO A 482     -28.243 -28.171  20.988  1.00  2.13           O  
ATOM   7322  CB  PRO A 482     -26.843 -30.802  22.037  1.00  2.13           C  
ATOM   7323  CG  PRO A 482     -26.325 -30.928  23.445  1.00  2.13           C  
ATOM   7324  CD  PRO A 482     -24.964 -30.289  23.426  1.00  2.13           C  
ATOM   7325  HA  PRO A 482     -26.039 -29.534  20.465  1.00  2.13           H  
ATOM   7326 1HB  PRO A 482     -27.941 -30.805  21.982  1.00  2.13           H  
ATOM   7327 2HB  PRO A 482     -26.491 -31.614  21.401  1.00  2.13           H  
ATOM   7328 1HG  PRO A 482     -27.014 -30.433  24.146  1.00  2.13           H  
ATOM   7329 2HG  PRO A 482     -26.283 -31.990  23.741  1.00  2.13           H  
ATOM   7330 1HD  PRO A 482     -24.813 -29.816  24.410  1.00  2.13           H  
ATOM   7331 2HD  PRO A 482     -24.194 -31.041  23.193  1.00  2.13           H  
ATOM   7332  N   ALA A 483     -27.065 -27.571  22.802  1.00  3.00           N  
ATOM   7333  CA  ALA A 483     -27.921 -26.481  23.212  1.00  3.00           C  
ATOM   7334  C   ALA A 483     -28.138 -25.457  22.107  1.00  3.00           C  
ATOM   7335  O   ALA A 483     -29.214 -24.867  22.018  1.00  3.00           O  
ATOM   7336  CB  ALA A 483     -27.305 -25.796  24.417  1.00  3.00           C  
ATOM   7337  H   ALA A 483     -26.258 -27.759  23.370  1.00  3.00           H  
ATOM   7338  HA  ALA A 483     -28.891 -26.897  23.484  1.00  3.00           H  
ATOM   7339 1HB  ALA A 483     -27.959 -24.994  24.753  1.00  3.00           H  
ATOM   7340 2HB  ALA A 483     -27.175 -26.520  25.221  1.00  3.00           H  
ATOM   7341 3HB  ALA A 483     -26.333 -25.384  24.140  1.00  3.00           H  
ATOM   7342  N   ARG A 484     -27.162 -25.251  21.216  1.00  4.16           N  
ATOM   7343  CA  ARG A 484     -27.403 -24.211  20.211  1.00  4.16           C  
ATOM   7344  C   ARG A 484     -28.320 -24.659  19.075  1.00  4.16           C  
ATOM   7345  O   ARG A 484     -28.660 -23.862  18.197  1.00  4.16           O  
ATOM   7346  CB  ARG A 484     -26.135 -23.627  19.618  1.00  4.16           C  
ATOM   7347  CG  ARG A 484     -25.295 -22.803  20.583  1.00  4.16           C  
ATOM   7348  CD  ARG A 484     -24.275 -21.991  19.852  1.00  4.16           C  
ATOM   7349  NE  ARG A 484     -23.423 -21.231  20.748  1.00  4.16           N  
ATOM   7350  CZ  ARG A 484     -22.563 -20.268  20.354  1.00  4.16           C  
ATOM   7351  NH1 ARG A 484     -22.466 -19.944  19.085  1.00  4.16           N  
ATOM   7352  NH2 ARG A 484     -21.817 -19.646  21.245  1.00  4.16           N  
ATOM   7353  H   ARG A 484     -26.289 -25.788  21.259  1.00  4.16           H  
ATOM   7354  HA  ARG A 484     -27.901 -23.384  20.718  1.00  4.16           H  
ATOM   7355 1HB  ARG A 484     -25.506 -24.437  19.245  1.00  4.16           H  
ATOM   7356 2HB  ARG A 484     -26.391 -22.989  18.770  1.00  4.16           H  
ATOM   7357 1HG  ARG A 484     -25.940 -22.129  21.147  1.00  4.16           H  
ATOM   7358 2HG  ARG A 484     -24.775 -23.474  21.272  1.00  4.16           H  
ATOM   7359 1HD  ARG A 484     -23.655 -22.623  19.242  1.00  4.16           H  
ATOM   7360 2HD  ARG A 484     -24.795 -21.283  19.208  1.00  4.16           H  
ATOM   7361  HE  ARG A 484     -23.467 -21.445  21.737  1.00  4.16           H  
ATOM   7362 1HH1 ARG A 484     -23.031 -20.414  18.395  1.00  4.16           H  
ATOM   7363 2HH1 ARG A 484     -21.826 -19.210  18.804  1.00  4.16           H  
ATOM   7364 1HH2 ARG A 484     -21.877 -19.896  22.221  1.00  4.16           H  
ATOM   7365 2HH2 ARG A 484     -21.167 -18.936  20.949  1.00  4.16           H  
ATOM   7366  N   LYS A 485     -28.780 -25.911  19.116  1.00  5.54           N  
ATOM   7367  CA  LYS A 485     -29.724 -26.435  18.138  1.00  5.54           C  
ATOM   7368  C   LYS A 485     -30.994 -25.594  18.075  1.00  5.54           C  
ATOM   7369  O   LYS A 485     -31.701 -25.603  17.070  1.00  5.54           O  
ATOM   7370  CB  LYS A 485     -30.123 -27.873  18.450  1.00  5.54           C  
ATOM   7371  CG  LYS A 485     -31.057 -28.466  17.391  1.00  5.54           C  
ATOM   7372  CD  LYS A 485     -31.400 -29.912  17.670  1.00  5.54           C  
ATOM   7373  CE  LYS A 485     -32.350 -30.468  16.608  1.00  5.54           C  
ATOM   7374  NZ  LYS A 485     -32.675 -31.886  16.859  1.00  5.54           N  
ATOM   7375  H   LYS A 485     -28.483 -26.540  19.863  1.00  5.54           H  
ATOM   7376  HA  LYS A 485     -29.253 -26.409  17.155  1.00  5.54           H  
ATOM   7377 1HB  LYS A 485     -29.230 -28.498  18.515  1.00  5.54           H  
ATOM   7378 2HB  LYS A 485     -30.623 -27.910  19.419  1.00  5.54           H  
ATOM   7379 1HG  LYS A 485     -31.976 -27.883  17.357  1.00  5.54           H  
ATOM   7380 2HG  LYS A 485     -30.572 -28.405  16.416  1.00  5.54           H  
ATOM   7381 1HD  LYS A 485     -30.484 -30.507  17.674  1.00  5.54           H  
ATOM   7382 2HD  LYS A 485     -31.867 -29.998  18.649  1.00  5.54           H  
ATOM   7383 1HE  LYS A 485     -33.270 -29.887  16.603  1.00  5.54           H  
ATOM   7384 2HE  LYS A 485     -31.873 -30.388  15.632  1.00  5.54           H  
ATOM   7385 1HZ  LYS A 485     -33.284 -32.242  16.144  1.00  5.54           H  
ATOM   7386 2HZ  LYS A 485     -31.791 -32.411  16.857  1.00  5.54           H  
ATOM   7387 3HZ  LYS A 485     -33.114 -31.991  17.757  1.00  5.54           H  
ATOM   7388  N   VAL A 486     -31.317 -24.921  19.179  1.00  6.95           N  
ATOM   7389  CA  VAL A 486     -32.530 -24.132  19.307  1.00  6.95           C  
ATOM   7390  C   VAL A 486     -32.591 -22.875  18.421  1.00  6.95           C  
ATOM   7391  O   VAL A 486     -33.658 -22.269  18.306  1.00  6.95           O  
ATOM   7392  CB  VAL A 486     -32.674 -23.681  20.764  1.00  6.95           C  
ATOM   7393  CG1 VAL A 486     -32.705 -24.905  21.665  1.00  6.95           C  
ATOM   7394  CG2 VAL A 486     -31.536 -22.734  21.120  1.00  6.95           C  
ATOM   7395  H   VAL A 486     -30.674 -24.951  19.976  1.00  6.95           H  
ATOM   7396  HA  VAL A 486     -33.371 -24.774  19.048  1.00  6.95           H  
ATOM   7397  HB  VAL A 486     -33.624 -23.165  20.892  1.00  6.95           H  
ATOM   7398 1HG1 VAL A 486     -32.825 -24.592  22.703  1.00  6.95           H  
ATOM   7399 2HG1 VAL A 486     -33.536 -25.546  21.379  1.00  6.95           H  
ATOM   7400 3HG1 VAL A 486     -31.765 -25.454  21.557  1.00  6.95           H  
ATOM   7401 1HG2 VAL A 486     -31.639 -22.416  22.156  1.00  6.95           H  
ATOM   7402 2HG2 VAL A 486     -30.595 -23.237  20.988  1.00  6.95           H  
ATOM   7403 3HG2 VAL A 486     -31.565 -21.864  20.474  1.00  6.95           H  
ATOM   7404  N   GLU A 487     -31.470 -22.433  17.834  1.00  8.21           N  
ATOM   7405  CA  GLU A 487     -31.548 -21.220  17.017  1.00  8.21           C  
ATOM   7406  C   GLU A 487     -32.601 -21.389  15.907  1.00  8.21           C  
ATOM   7407  O   GLU A 487     -32.566 -22.346  15.138  1.00  8.21           O  
ATOM   7408  CB  GLU A 487     -30.181 -20.858  16.414  1.00  8.21           C  
ATOM   7409  CG  GLU A 487     -30.167 -19.490  15.701  1.00  8.21           C  
ATOM   7410  CD  GLU A 487     -28.829 -19.058  15.119  1.00  8.21           C  
ATOM   7411  OE1 GLU A 487     -27.916 -19.844  15.066  1.00  8.21           O  
ATOM   7412  OE2 GLU A 487     -28.739 -17.907  14.741  1.00  8.21           O  
ATOM   7413  H   GLU A 487     -30.589 -22.943  17.942  1.00  8.21           H  
ATOM   7414  HA  GLU A 487     -31.863 -20.397  17.658  1.00  8.21           H  
ATOM   7415 1HB  GLU A 487     -29.427 -20.846  17.202  1.00  8.21           H  
ATOM   7416 2HB  GLU A 487     -29.890 -21.620  15.692  1.00  8.21           H  
ATOM   7417 1HG  GLU A 487     -30.869 -19.528  14.903  1.00  8.21           H  
ATOM   7418 2HG  GLU A 487     -30.509 -18.731  16.402  1.00  8.21           H  
ATOM   7419  N   GLY A 488     -33.500 -20.409  15.789  1.00  9.23           N  
ATOM   7420  CA  GLY A 488     -34.601 -20.431  14.814  1.00  9.23           C  
ATOM   7421  C   GLY A 488     -34.285 -19.767  13.473  1.00  9.23           C  
ATOM   7422  O   GLY A 488     -35.189 -19.405  12.723  1.00  9.23           O  
ATOM   7423  H   GLY A 488     -33.452 -19.641  16.441  1.00  9.23           H  
ATOM   7424 1HA  GLY A 488     -34.888 -21.468  14.636  1.00  9.23           H  
ATOM   7425 2HA  GLY A 488     -35.470 -19.946  15.256  1.00  9.23           H  
ATOM   7426  N   ARG A 489     -33.017 -19.516  13.216  1.00 10.03           N  
ATOM   7427  CA  ARG A 489     -32.595 -18.851  11.990  1.00 10.03           C  
ATOM   7428  C   ARG A 489     -32.758 -19.753  10.764  1.00 10.03           C  
ATOM   7429  O   ARG A 489     -32.276 -20.884  10.747  1.00 10.03           O  
ATOM   7430  CB  ARG A 489     -31.150 -18.403  12.116  1.00 10.03           C  
ATOM   7431  CG  ARG A 489     -30.613 -17.592  10.958  1.00 10.03           C  
ATOM   7432  CD  ARG A 489     -29.204 -17.193  11.196  1.00 10.03           C  
ATOM   7433  NE  ARG A 489     -29.086 -16.297  12.327  1.00 10.03           N  
ATOM   7434  CZ  ARG A 489     -29.296 -14.957  12.291  1.00 10.03           C  
ATOM   7435  NH1 ARG A 489     -29.635 -14.347  11.162  1.00 10.03           N  
ATOM   7436  NH2 ARG A 489     -29.160 -14.244  13.401  1.00 10.03           N  
ATOM   7437  H   ARG A 489     -32.323 -19.834  13.877  1.00 10.03           H  
ATOM   7438  HA  ARG A 489     -33.215 -17.966  11.849  1.00 10.03           H  
ATOM   7439 1HB  ARG A 489     -31.038 -17.794  13.013  1.00 10.03           H  
ATOM   7440 2HB  ARG A 489     -30.508 -19.275  12.237  1.00 10.03           H  
ATOM   7441 1HG  ARG A 489     -30.651 -18.180  10.043  1.00 10.03           H  
ATOM   7442 2HG  ARG A 489     -31.209 -16.686  10.828  1.00 10.03           H  
ATOM   7443 1HD  ARG A 489     -28.613 -18.081  11.412  1.00 10.03           H  
ATOM   7444 2HD  ARG A 489     -28.802 -16.693  10.321  1.00 10.03           H  
ATOM   7445  HE  ARG A 489     -28.843 -16.728  13.230  1.00 10.03           H  
ATOM   7446 1HH1 ARG A 489     -29.755 -14.878  10.275  1.00 10.03           H  
ATOM   7447 2HH1 ARG A 489     -29.789 -13.355  11.152  1.00 10.03           H  
ATOM   7448 1HH2 ARG A 489     -28.901 -14.701  14.270  1.00 10.03           H  
ATOM   7449 2HH2 ARG A 489     -29.315 -13.250  13.383  1.00 10.03           H  
ATOM   7450  N   HIS A 490     -33.408 -19.222   9.731  1.00 10.62           N  
ATOM   7451  CA  HIS A 490     -33.664 -19.929   8.475  1.00 10.62           C  
ATOM   7452  C   HIS A 490     -33.314 -19.043   7.285  1.00 10.62           C  
ATOM   7453  O   HIS A 490     -34.198 -18.649   6.521  1.00 10.62           O  
ATOM   7454  CB  HIS A 490     -35.132 -20.373   8.362  1.00 10.62           C  
ATOM   7455  CG  HIS A 490     -35.587 -21.336   9.430  1.00 10.62           C  
ATOM   7456  ND1 HIS A 490     -35.214 -22.665   9.442  1.00 10.62           N  
ATOM   7457  CD2 HIS A 490     -36.387 -21.163  10.505  1.00 10.62           C  
ATOM   7458  CE1 HIS A 490     -35.759 -23.262  10.485  1.00 10.62           C  
ATOM   7459  NE2 HIS A 490     -36.477 -22.374  11.145  1.00 10.62           N  
ATOM   7460  H   HIS A 490     -33.756 -18.276   9.819  1.00 10.62           H  
ATOM   7461  HA  HIS A 490     -33.036 -20.816   8.418  1.00 10.62           H  
ATOM   7462 1HB  HIS A 490     -35.777 -19.495   8.403  1.00 10.62           H  
ATOM   7463 2HB  HIS A 490     -35.289 -20.846   7.393  1.00 10.62           H  
ATOM   7464  HD2 HIS A 490     -36.868 -20.234  10.811  1.00 10.62           H  
ATOM   7465  HE1 HIS A 490     -35.638 -24.310  10.752  1.00 10.62           H  
ATOM   7466  HE2 HIS A 490     -37.007 -22.547  11.985  1.00 10.62           H  
ATOM   7467  N   ASP A 491     -32.040 -18.692   7.177  1.00 11.00           N  
ATOM   7468  CA  ASP A 491     -31.583 -17.756   6.163  1.00 11.00           C  
ATOM   7469  C   ASP A 491     -31.123 -18.510   4.921  1.00 11.00           C  
ATOM   7470  O   ASP A 491     -30.905 -17.907   3.870  1.00 11.00           O  
ATOM   7471  OXT ASP A 491     -30.725 -19.668   5.051  1.00 11.00           O  
ATOM   7472  CB  ASP A 491     -30.419 -16.921   6.700  1.00 11.00           C  
ATOM   7473  CG  ASP A 491     -30.808 -16.025   7.870  1.00 11.00           C  
ATOM   7474  OD1 ASP A 491     -31.975 -15.846   8.119  1.00 11.00           O  
ATOM   7475  OD2 ASP A 491     -29.912 -15.546   8.530  1.00 11.00           O  
ATOM   7476  H   ASP A 491     -31.374 -19.083   7.828  1.00 11.00           H  
ATOM   7477  HA  ASP A 491     -32.408 -17.097   5.889  1.00 11.00           H  
ATOM   7478 1HB  ASP A 491     -29.616 -17.584   7.022  1.00 11.00           H  
ATOM   7479 2HB  ASP A 491     -30.023 -16.295   5.899  1.00 11.00           H  
ENDMDL

REMARK ID 694764 DOMAINID 685610 MODEL 5 P4.Pantoea_ananatis_BD442_MURC
MODEL     5
ATOM      1  N   MET A   1      -0.549   0.624  -1.180  1.00  2.49           N  
ATOM      2  CA  MET A   1       0.829   0.572  -0.711  1.00  2.49           C  
ATOM      3  C   MET A   1       1.347   1.965  -0.364  1.00  2.49           C  
ATOM      4  O   MET A   1       1.185   2.917  -1.129  1.00  2.49           O  
ATOM      5  CB  MET A   1       1.717  -0.122  -1.747  1.00  2.49           C  
ATOM      6  CG  MET A   1       3.159  -0.231  -1.316  1.00  2.49           C  
ATOM      7  SD  MET A   1       4.232  -1.151  -2.427  1.00  2.49           S  
ATOM      8  CE  MET A   1       3.812  -2.837  -1.993  1.00  2.49           C  
ATOM      9 1H   MET A   1      -0.886  -0.314  -1.340  1.00  2.49           H  
ATOM     10 2H   MET A   1      -1.119   1.074  -0.478  1.00  2.49           H  
ATOM     11 3H   MET A   1      -0.592   1.152  -2.040  1.00  2.49           H  
ATOM     12  HA  MET A   1       0.859  -0.018   0.205  1.00  2.49           H  
ATOM     13 1HB  MET A   1       1.345  -1.127  -1.931  1.00  2.49           H  
ATOM     14 2HB  MET A   1       1.683   0.423  -2.692  1.00  2.49           H  
ATOM     15 1HG  MET A   1       3.568   0.771  -1.208  1.00  2.49           H  
ATOM     16 2HG  MET A   1       3.182  -0.715  -0.346  1.00  2.49           H  
ATOM     17 1HE  MET A   1       4.412  -3.525  -2.578  1.00  2.49           H  
ATOM     18 2HE  MET A   1       4.021  -2.999  -0.936  1.00  2.49           H  
ATOM     19 3HE  MET A   1       2.755  -3.015  -2.187  1.00  2.49           H  
ATOM     20  N   ASN A   2       1.934   2.090   0.825  1.00  2.44           N  
ATOM     21  CA  ASN A   2       2.485   3.357   1.310  1.00  2.44           C  
ATOM     22  C   ASN A   2       3.690   3.752   0.487  1.00  2.44           C  
ATOM     23  O   ASN A   2       4.466   2.884   0.082  1.00  2.44           O  
ATOM     24  CB  ASN A   2       2.874   3.290   2.780  1.00  2.44           C  
ATOM     25  CG  ASN A   2       3.204   4.655   3.375  1.00  2.44           C  
ATOM     26  OD1 ASN A   2       4.328   5.182   3.261  1.00  2.44           O  
ATOM     27  ND2 ASN A   2       2.227   5.240   4.025  1.00  2.44           N  
ATOM     28  H   ASN A   2       2.061   1.263   1.412  1.00  2.44           H  
ATOM     29  HA  ASN A   2       1.733   4.137   1.182  1.00  2.44           H  
ATOM     30 1HB  ASN A   2       2.066   2.834   3.351  1.00  2.44           H  
ATOM     31 2HB  ASN A   2       3.744   2.652   2.885  1.00  2.44           H  
ATOM     32 1HD2 ASN A   2       2.372   6.136   4.446  1.00  2.44           H  
ATOM     33 2HD2 ASN A   2       1.338   4.790   4.103  1.00  2.44           H  
ATOM     34  N   THR A   3       3.886   5.048   0.289  1.00  2.33           N  
ATOM     35  CA  THR A   3       5.057   5.535  -0.426  1.00  2.33           C  
ATOM     36  C   THR A   3       6.364   4.926   0.104  1.00  2.33           C  
ATOM     37  O   THR A   3       7.257   4.613  -0.681  1.00  2.33           O  
ATOM     38  CB  THR A   3       5.161   7.064  -0.361  1.00  2.33           C  
ATOM     39  OG1 THR A   3       3.993   7.654  -0.955  1.00  2.33           O  
ATOM     40  CG2 THR A   3       6.403   7.513  -1.115  1.00  2.33           C  
ATOM     41  H   THR A   3       3.208   5.712   0.638  1.00  2.33           H  
ATOM     42  HA  THR A   3       4.952   5.252  -1.473  1.00  2.33           H  
ATOM     43  HB  THR A   3       5.231   7.382   0.680  1.00  2.33           H  
ATOM     44  HG1 THR A   3       4.071   8.613  -0.929  1.00  2.33           H  
ATOM     45 1HG2 THR A   3       6.483   8.598  -1.071  1.00  2.33           H  
ATOM     46 2HG2 THR A   3       7.286   7.064  -0.657  1.00  2.33           H  
ATOM     47 3HG2 THR A   3       6.332   7.194  -2.154  1.00  2.33           H  
ATOM     48  N   GLN A   4       6.513   4.793   1.425  1.00  2.18           N  
ATOM     49  CA  GLN A   4       7.755   4.237   1.956  1.00  2.18           C  
ATOM     50  C   GLN A   4       7.930   2.773   1.537  1.00  2.18           C  
ATOM     51  O   GLN A   4       9.041   2.333   1.222  1.00  2.18           O  
ATOM     52  CB  GLN A   4       7.780   4.350   3.479  1.00  2.18           C  
ATOM     53  CG  GLN A   4       7.901   5.777   3.993  1.00  2.18           C  
ATOM     54  CD  GLN A   4       7.843   5.859   5.511  1.00  2.18           C  
ATOM     55  OE1 GLN A   4       7.237   5.011   6.174  1.00  2.18           O  
ATOM     56  NE2 GLN A   4       8.479   6.885   6.071  1.00  2.18           N  
ATOM     57  H   GLN A   4       5.755   5.041   2.055  1.00  2.18           H  
ATOM     58  HA  GLN A   4       8.589   4.808   1.550  1.00  2.18           H  
ATOM     59 1HB  GLN A   4       6.861   3.923   3.885  1.00  2.18           H  
ATOM     60 2HB  GLN A   4       8.613   3.772   3.874  1.00  2.18           H  
ATOM     61 1HG  GLN A   4       8.852   6.192   3.661  1.00  2.18           H  
ATOM     62 2HG  GLN A   4       7.074   6.361   3.587  1.00  2.18           H  
ATOM     63 1HE2 GLN A   4       8.478   6.992   7.067  1.00  2.18           H  
ATOM     64 2HE2 GLN A   4       8.959   7.549   5.499  1.00  2.18           H  
ATOM     65  N   GLN A   5       6.823   2.021   1.517  1.00  2.01           N  
ATOM     66  CA  GLN A   5       6.847   0.611   1.128  1.00  2.01           C  
ATOM     67  C   GLN A   5       7.214   0.516  -0.342  1.00  2.01           C  
ATOM     68  O   GLN A   5       7.983  -0.357  -0.750  1.00  2.01           O  
ATOM     69  CB  GLN A   5       5.481  -0.040   1.355  1.00  2.01           C  
ATOM     70  CG  GLN A   5       5.059  -0.222   2.795  1.00  2.01           C  
ATOM     71  CD  GLN A   5       3.600  -0.748   2.930  1.00  2.01           C  
ATOM     72  OE1 GLN A   5       2.615  -0.223   2.353  1.00  2.01           O  
ATOM     73  NE2 GLN A   5       3.462  -1.815   3.712  1.00  2.01           N  
ATOM     74  H   GLN A   5       5.940   2.448   1.760  1.00  2.01           H  
ATOM     75  HA  GLN A   5       7.605   0.091   1.711  1.00  2.01           H  
ATOM     76 1HB  GLN A   5       4.732   0.577   0.897  1.00  2.01           H  
ATOM     77 2HB  GLN A   5       5.453  -1.011   0.861  1.00  2.01           H  
ATOM     78 1HG  GLN A   5       5.726  -0.943   3.264  1.00  2.01           H  
ATOM     79 2HG  GLN A   5       5.131   0.737   3.306  1.00  2.01           H  
ATOM     80 1HE2 GLN A   5       2.557  -2.221   3.856  1.00  2.01           H  
ATOM     81 2HE2 GLN A   5       4.263  -2.216   4.162  1.00  2.01           H  
ATOM     82  N   LEU A   6       6.676   1.454  -1.119  1.00  1.84           N  
ATOM     83  CA  LEU A   6       6.909   1.571  -2.546  1.00  1.84           C  
ATOM     84  C   LEU A   6       8.377   1.879  -2.808  1.00  1.84           C  
ATOM     85  O   LEU A   6       9.001   1.281  -3.684  1.00  1.84           O  
ATOM     86  CB  LEU A   6       6.006   2.663  -3.124  1.00  1.84           C  
ATOM     87  CG  LEU A   6       6.139   2.939  -4.586  1.00  1.84           C  
ATOM     88  CD1 LEU A   6       5.790   1.718  -5.369  1.00  1.84           C  
ATOM     89  CD2 LEU A   6       5.250   4.108  -4.953  1.00  1.84           C  
ATOM     90  H   LEU A   6       6.039   2.121  -0.684  1.00  1.84           H  
ATOM     91  HA  LEU A   6       6.658   0.624  -3.019  1.00  1.84           H  
ATOM     92 1HB  LEU A   6       4.968   2.396  -2.919  1.00  1.84           H  
ATOM     93 2HB  LEU A   6       6.219   3.580  -2.616  1.00  1.84           H  
ATOM     94  HG  LEU A   6       7.141   3.184  -4.795  1.00  1.84           H  
ATOM     95 1HD1 LEU A   6       5.904   1.930  -6.426  1.00  1.84           H  
ATOM     96 2HD1 LEU A   6       6.442   0.893  -5.089  1.00  1.84           H  
ATOM     97 3HD1 LEU A   6       4.758   1.454  -5.157  1.00  1.84           H  
ATOM     98 1HD2 LEU A   6       5.353   4.326  -6.017  1.00  1.84           H  
ATOM     99 2HD2 LEU A   6       4.211   3.856  -4.730  1.00  1.84           H  
ATOM    100 3HD2 LEU A   6       5.545   4.983  -4.369  1.00  1.84           H  
ATOM    101  N   ALA A   7       8.945   2.827  -2.060  1.00  1.70           N  
ATOM    102  CA  ALA A   7      10.353   3.161  -2.225  1.00  1.70           C  
ATOM    103  C   ALA A   7      11.230   1.936  -1.956  1.00  1.70           C  
ATOM    104  O   ALA A   7      12.188   1.666  -2.699  1.00  1.70           O  
ATOM    105  CB  ALA A   7      10.719   4.296  -1.286  1.00  1.70           C  
ATOM    106  H   ALA A   7       8.386   3.325  -1.368  1.00  1.70           H  
ATOM    107  HA  ALA A   7      10.517   3.472  -3.252  1.00  1.70           H  
ATOM    108 1HB  ALA A   7      11.767   4.557  -1.419  1.00  1.70           H  
ATOM    109 2HB  ALA A   7      10.093   5.161  -1.500  1.00  1.70           H  
ATOM    110 3HB  ALA A   7      10.551   3.977  -0.257  1.00  1.70           H  
ATOM    111  N   LYS A   8      10.886   1.160  -0.921  1.00  1.59           N  
ATOM    112  CA  LYS A   8      11.651  -0.045  -0.637  1.00  1.59           C  
ATOM    113  C   LYS A   8      11.494  -1.041  -1.772  1.00  1.59           C  
ATOM    114  O   LYS A   8      12.480  -1.580  -2.282  1.00  1.59           O  
ATOM    115  CB  LYS A   8      11.233  -0.695   0.677  1.00  1.59           C  
ATOM    116  CG  LYS A   8      12.041  -1.961   1.000  1.00  1.59           C  
ATOM    117  CD  LYS A   8      11.663  -2.558   2.345  1.00  1.59           C  
ATOM    118  CE  LYS A   8      12.444  -3.842   2.613  1.00  1.59           C  
ATOM    119  NZ  LYS A   8      12.115  -4.422   3.945  1.00  1.59           N  
ATOM    120  H   LYS A   8      10.107   1.425  -0.312  1.00  1.59           H  
ATOM    121  HA  LYS A   8      12.705   0.222  -0.569  1.00  1.59           H  
ATOM    122 1HB  LYS A   8      11.354   0.018   1.493  1.00  1.59           H  
ATOM    123 2HB  LYS A   8      10.176  -0.963   0.631  1.00  1.59           H  
ATOM    124 1HG  LYS A   8      11.862  -2.706   0.221  1.00  1.59           H  
ATOM    125 2HG  LYS A   8      13.104  -1.721   1.005  1.00  1.59           H  
ATOM    126 1HD  LYS A   8      11.868  -1.839   3.138  1.00  1.59           H  
ATOM    127 2HD  LYS A   8      10.597  -2.788   2.348  1.00  1.59           H  
ATOM    128 1HE  LYS A   8      12.200  -4.574   1.841  1.00  1.59           H  
ATOM    129 2HE  LYS A   8      13.511  -3.630   2.571  1.00  1.59           H  
ATOM    130 1HZ  LYS A   8      12.645  -5.269   4.083  1.00  1.59           H  
ATOM    131 2HZ  LYS A   8      12.348  -3.757   4.666  1.00  1.59           H  
ATOM    132 3HZ  LYS A   8      11.126  -4.632   3.992  1.00  1.59           H  
ATOM    133  N   LEU A   9      10.252  -1.257  -2.192  1.00  1.52           N  
ATOM    134  CA  LEU A   9       9.958  -2.202  -3.244  1.00  1.52           C  
ATOM    135  C   LEU A   9      10.756  -1.881  -4.484  1.00  1.52           C  
ATOM    136  O   LEU A   9      11.433  -2.750  -5.006  1.00  1.52           O  
ATOM    137  CB  LEU A   9       8.477  -2.135  -3.600  1.00  1.52           C  
ATOM    138  CG  LEU A   9       8.003  -3.012  -4.717  1.00  1.52           C  
ATOM    139  CD1 LEU A   9       8.137  -4.492  -4.322  1.00  1.52           C  
ATOM    140  CD2 LEU A   9       6.599  -2.623  -5.028  1.00  1.52           C  
ATOM    141  H   LEU A   9       9.476  -0.774  -1.742  1.00  1.52           H  
ATOM    142  HA  LEU A   9      10.215  -3.203  -2.901  1.00  1.52           H  
ATOM    143 1HB  LEU A   9       7.895  -2.382  -2.712  1.00  1.52           H  
ATOM    144 2HB  LEU A   9       8.237  -1.116  -3.876  1.00  1.52           H  
ATOM    145  HG  LEU A   9       8.622  -2.845  -5.602  1.00  1.52           H  
ATOM    146 1HD1 LEU A   9       7.791  -5.121  -5.144  1.00  1.52           H  
ATOM    147 2HD1 LEU A   9       9.181  -4.723  -4.103  1.00  1.52           H  
ATOM    148 3HD1 LEU A   9       7.527  -4.689  -3.434  1.00  1.52           H  
ATOM    149 1HD2 LEU A   9       6.238  -3.218  -5.837  1.00  1.52           H  
ATOM    150 2HD2 LEU A   9       5.984  -2.782  -4.161  1.00  1.52           H  
ATOM    151 3HD2 LEU A   9       6.561  -1.573  -5.308  1.00  1.52           H  
ATOM    152  N   ARG A  10      10.714  -0.626  -4.939  1.00  1.47           N  
ATOM    153  CA  ARG A  10      11.421  -0.223  -6.152  1.00  1.47           C  
ATOM    154  C   ARG A  10      12.941  -0.343  -6.025  1.00  1.47           C  
ATOM    155  O   ARG A  10      13.629  -0.627  -7.008  1.00  1.47           O  
ATOM    156  CB  ARG A  10      11.063   1.209  -6.500  1.00  1.47           C  
ATOM    157  CG  ARG A  10       9.634   1.407  -6.961  1.00  1.47           C  
ATOM    158  CD  ARG A  10       9.336   2.833  -7.240  1.00  1.47           C  
ATOM    159  NE  ARG A  10       9.335   3.635  -6.030  1.00  1.47           N  
ATOM    160  CZ  ARG A  10       9.154   4.976  -5.988  1.00  1.47           C  
ATOM    161  NH1 ARG A  10       8.975   5.658  -7.097  1.00  1.47           N  
ATOM    162  NH2 ARG A  10       9.148   5.613  -4.831  1.00  1.47           N  
ATOM    163  H   ARG A  10      10.149   0.063  -4.444  1.00  1.47           H  
ATOM    164  HA  ARG A  10      11.091  -0.870  -6.966  1.00  1.47           H  
ATOM    165 1HB  ARG A  10      11.215   1.840  -5.621  1.00  1.47           H  
ATOM    166 2HB  ARG A  10      11.719   1.571  -7.289  1.00  1.47           H  
ATOM    167 1HG  ARG A  10       9.471   0.837  -7.876  1.00  1.47           H  
ATOM    168 2HG  ARG A  10       8.947   1.054  -6.195  1.00  1.47           H  
ATOM    169 1HD  ARG A  10      10.081   3.236  -7.924  1.00  1.47           H  
ATOM    170 2HD  ARG A  10       8.348   2.908  -7.695  1.00  1.47           H  
ATOM    171  HE  ARG A  10       9.459   3.140  -5.147  1.00  1.47           H  
ATOM    172 1HH1 ARG A  10       8.975   5.183  -7.991  1.00  1.47           H  
ATOM    173 2HH1 ARG A  10       8.838   6.658  -7.058  1.00  1.47           H  
ATOM    174 1HH2 ARG A  10       9.274   5.098  -3.970  1.00  1.47           H  
ATOM    175 2HH2 ARG A  10       9.007   6.612  -4.804  1.00  1.47           H  
ATOM    176  N   SER A  11      13.471  -0.156  -4.808  1.00  1.43           N  
ATOM    177  CA  SER A  11      14.903  -0.284  -4.566  1.00  1.43           C  
ATOM    178  C   SER A  11      15.347  -1.732  -4.805  1.00  1.43           C  
ATOM    179  O   SER A  11      16.431  -1.990  -5.336  1.00  1.43           O  
ATOM    180  CB  SER A  11      15.236   0.143  -3.148  1.00  1.43           C  
ATOM    181  OG  SER A  11      14.967   1.515  -2.957  1.00  1.43           O  
ATOM    182  H   SER A  11      12.873   0.118  -4.026  1.00  1.43           H  
ATOM    183  HA  SER A  11      15.434   0.362  -5.264  1.00  1.43           H  
ATOM    184 1HB  SER A  11      14.663  -0.443  -2.441  1.00  1.43           H  
ATOM    185 2HB  SER A  11      16.287  -0.053  -2.953  1.00  1.43           H  
ATOM    186  HG  SER A  11      13.983   1.608  -3.003  1.00  1.43           H  
ATOM    187  N   ILE A  12      14.485  -2.667  -4.406  1.00  1.41           N  
ATOM    188  CA  ILE A  12      14.712  -4.104  -4.541  1.00  1.41           C  
ATOM    189  C   ILE A  12      14.308  -4.667  -5.909  1.00  1.41           C  
ATOM    190  O   ILE A  12      14.984  -5.545  -6.454  1.00  1.41           O  
ATOM    191  CB  ILE A  12      13.964  -4.862  -3.438  1.00  1.41           C  
ATOM    192  CG1 ILE A  12      14.462  -4.395  -2.078  1.00  1.41           C  
ATOM    193  CG2 ILE A  12      14.141  -6.341  -3.603  1.00  1.41           C  
ATOM    194  CD1 ILE A  12      15.951  -4.564  -1.899  1.00  1.41           C  
ATOM    195  H   ILE A  12      13.627  -2.353  -3.947  1.00  1.41           H  
ATOM    196  HA  ILE A  12      15.775  -4.287  -4.411  1.00  1.41           H  
ATOM    197  HB  ILE A  12      12.898  -4.617  -3.493  1.00  1.41           H  
ATOM    198 1HG1 ILE A  12      14.217  -3.344  -1.957  1.00  1.41           H  
ATOM    199 2HG1 ILE A  12      13.943  -4.961  -1.300  1.00  1.41           H  
ATOM    200 1HG2 ILE A  12      13.598  -6.860  -2.820  1.00  1.41           H  
ATOM    201 2HG2 ILE A  12      13.753  -6.642  -4.573  1.00  1.41           H  
ATOM    202 3HG2 ILE A  12      15.195  -6.578  -3.535  1.00  1.41           H  
ATOM    203 1HD1 ILE A  12      16.237  -4.209  -0.910  1.00  1.41           H  
ATOM    204 2HD1 ILE A  12      16.211  -5.619  -1.998  1.00  1.41           H  
ATOM    205 3HD1 ILE A  12      16.476  -3.986  -2.659  1.00  1.41           H  
ATOM    206  N   VAL A  13      13.184  -4.187  -6.430  1.00  1.39           N  
ATOM    207  CA  VAL A  13      12.588  -4.634  -7.674  1.00  1.39           C  
ATOM    208  C   VAL A  13      12.589  -3.536  -8.755  1.00  1.39           C  
ATOM    209  O   VAL A  13      11.672  -2.716  -8.788  1.00  1.39           O  
ATOM    210  CB  VAL A  13      11.125  -5.002  -7.391  1.00  1.39           C  
ATOM    211  CG1 VAL A  13      10.472  -5.480  -8.626  1.00  1.39           C  
ATOM    212  CG2 VAL A  13      11.073  -6.027  -6.278  1.00  1.39           C  
ATOM    213  H   VAL A  13      12.699  -3.468  -5.918  1.00  1.39           H  
ATOM    214  HA  VAL A  13      13.108  -5.526  -8.006  1.00  1.39           H  
ATOM    215  HB  VAL A  13      10.587  -4.109  -7.076  1.00  1.39           H  
ATOM    216 1HG1 VAL A  13       9.427  -5.718  -8.425  1.00  1.39           H  
ATOM    217 2HG1 VAL A  13      10.525  -4.698  -9.393  1.00  1.39           H  
ATOM    218 3HG1 VAL A  13      10.988  -6.353  -8.960  1.00  1.39           H  
ATOM    219 1HG2 VAL A  13      10.038  -6.270  -6.066  1.00  1.39           H  
ATOM    220 2HG2 VAL A  13      11.608  -6.923  -6.577  1.00  1.39           H  
ATOM    221 3HG2 VAL A  13      11.531  -5.616  -5.381  1.00  1.39           H  
ATOM    222  N   PRO A  14      13.539  -3.559  -9.707  1.00  1.37           N  
ATOM    223  CA  PRO A  14      13.708  -2.589 -10.780  1.00  1.37           C  
ATOM    224  C   PRO A  14      12.452  -2.422 -11.619  1.00  1.37           C  
ATOM    225  O   PRO A  14      11.753  -3.386 -11.905  1.00  1.37           O  
ATOM    226  CB  PRO A  14      14.834  -3.213 -11.610  1.00  1.37           C  
ATOM    227  CG  PRO A  14      15.624  -4.023 -10.618  1.00  1.37           C  
ATOM    228  CD  PRO A  14      14.603  -4.574  -9.657  1.00  1.37           C  
ATOM    229  HA  PRO A  14      14.014  -1.625 -10.348  1.00  1.37           H  
ATOM    230 1HB  PRO A  14      14.405  -3.830 -12.417  1.00  1.37           H  
ATOM    231 2HB  PRO A  14      15.427  -2.422 -12.094  1.00  1.37           H  
ATOM    232 1HG  PRO A  14      16.187  -4.817 -11.136  1.00  1.37           H  
ATOM    233 2HG  PRO A  14      16.363  -3.383 -10.112  1.00  1.37           H  
ATOM    234 1HD  PRO A  14      14.248  -5.547  -9.959  1.00  1.37           H  
ATOM    235 2HD  PRO A  14      15.069  -4.591  -8.677  1.00  1.37           H  
ATOM    236  N   GLU A  15      12.185  -1.196 -12.036  1.00  1.34           N  
ATOM    237  CA  GLU A  15      11.011  -0.913 -12.850  1.00  1.34           C  
ATOM    238  C   GLU A  15      11.262  -1.072 -14.347  1.00  1.34           C  
ATOM    239  O   GLU A  15      12.389  -0.942 -14.838  1.00  1.34           O  
ATOM    240  CB  GLU A  15      10.479   0.476 -12.530  1.00  1.34           C  
ATOM    241  CG  GLU A  15      10.001   0.587 -11.089  1.00  1.34           C  
ATOM    242  CD  GLU A  15       9.387   1.885 -10.765  1.00  1.34           C  
ATOM    243  OE1 GLU A  15       9.844   2.900 -11.241  1.00  1.34           O  
ATOM    244  OE2 GLU A  15       8.441   1.878 -10.015  1.00  1.34           O  
ATOM    245  H   GLU A  15      12.796  -0.441 -11.765  1.00  1.34           H  
ATOM    246  HA  GLU A  15      10.233  -1.628 -12.574  1.00  1.34           H  
ATOM    247 1HB  GLU A  15      11.256   1.220 -12.701  1.00  1.34           H  
ATOM    248 2HB  GLU A  15       9.638   0.712 -13.190  1.00  1.34           H  
ATOM    249 1HG  GLU A  15       9.266  -0.201 -10.907  1.00  1.34           H  
ATOM    250 2HG  GLU A  15      10.847   0.412 -10.421  1.00  1.34           H  
ATOM    251  N   MET A  16      10.187  -1.307 -15.090  1.00  1.27           N  
ATOM    252  CA  MET A  16      10.267  -1.465 -16.532  1.00  1.27           C  
ATOM    253  C   MET A  16      10.400  -0.099 -17.177  1.00  1.27           C  
ATOM    254  O   MET A  16       9.419   0.487 -17.640  1.00  1.27           O  
ATOM    255  CB  MET A  16       9.033  -2.180 -17.073  1.00  1.27           C  
ATOM    256  CG  MET A  16       8.804  -3.602 -16.551  1.00  1.27           C  
ATOM    257  SD  MET A  16       7.330  -4.365 -17.283  1.00  1.27           S  
ATOM    258  CE  MET A  16       6.040  -3.358 -16.565  1.00  1.27           C  
ATOM    259  H   MET A  16       9.287  -1.377 -14.643  1.00  1.27           H  
ATOM    260  HA  MET A  16      11.158  -2.043 -16.777  1.00  1.27           H  
ATOM    261 1HB  MET A  16       8.149  -1.593 -16.857  1.00  1.27           H  
ATOM    262 2HB  MET A  16       9.110  -2.241 -18.161  1.00  1.27           H  
ATOM    263 1HG  MET A  16       9.668  -4.225 -16.794  1.00  1.27           H  
ATOM    264 2HG  MET A  16       8.688  -3.594 -15.466  1.00  1.27           H  
ATOM    265 1HE  MET A  16       5.072  -3.696 -16.897  1.00  1.27           H  
ATOM    266 2HE  MET A  16       6.091  -3.422 -15.485  1.00  1.27           H  
ATOM    267 3HE  MET A  16       6.182  -2.329 -16.874  1.00  1.27           H  
ATOM    268  N   ARG A  17      11.617   0.412 -17.161  1.00  1.16           N  
ATOM    269  CA  ARG A  17      11.891   1.753 -17.634  1.00  1.16           C  
ATOM    270  C   ARG A  17      11.351   1.929 -19.040  1.00  1.16           C  
ATOM    271  O   ARG A  17      11.455   1.021 -19.872  1.00  1.16           O  
ATOM    272  CB  ARG A  17      13.383   2.042 -17.608  1.00  1.16           C  
ATOM    273  CG  ARG A  17      13.978   2.160 -16.208  1.00  1.16           C  
ATOM    274  CD  ARG A  17      15.440   2.451 -16.245  1.00  1.16           C  
ATOM    275  NE  ARG A  17      16.009   2.559 -14.907  1.00  1.16           N  
ATOM    276  CZ  ARG A  17      17.299   2.854 -14.640  1.00  1.16           C  
ATOM    277  NH1 ARG A  17      18.143   3.072 -15.624  1.00  1.16           N  
ATOM    278  NH2 ARG A  17      17.715   2.926 -13.387  1.00  1.16           N  
ATOM    279  H   ARG A  17      12.350  -0.146 -16.719  1.00  1.16           H  
ATOM    280  HA  ARG A  17      11.388   2.462 -16.975  1.00  1.16           H  
ATOM    281 1HB  ARG A  17      13.917   1.249 -18.129  1.00  1.16           H  
ATOM    282 2HB  ARG A  17      13.583   2.973 -18.136  1.00  1.16           H  
ATOM    283 1HG  ARG A  17      13.479   2.965 -15.670  1.00  1.16           H  
ATOM    284 2HG  ARG A  17      13.826   1.218 -15.674  1.00  1.16           H  
ATOM    285 1HD  ARG A  17      15.954   1.646 -16.770  1.00  1.16           H  
ATOM    286 2HD  ARG A  17      15.612   3.392 -16.766  1.00  1.16           H  
ATOM    287  HE  ARG A  17      15.391   2.397 -14.122  1.00  1.16           H  
ATOM    288 1HH1 ARG A  17      17.827   3.017 -16.582  1.00  1.16           H  
ATOM    289 2HH1 ARG A  17      19.107   3.293 -15.422  1.00  1.16           H  
ATOM    290 1HH2 ARG A  17      17.067   2.761 -12.629  1.00  1.16           H  
ATOM    291 2HH2 ARG A  17      18.679   3.148 -13.188  1.00  1.16           H  
ATOM    292  N   ARG A  18      10.800   3.131 -19.275  1.00  1.03           N  
ATOM    293  CA  ARG A  18      10.128   3.603 -20.498  1.00  1.03           C  
ATOM    294  C   ARG A  18       8.636   3.237 -20.539  1.00  1.03           C  
ATOM    295  O   ARG A  18       7.906   3.736 -21.398  1.00  1.03           O  
ATOM    296  CB  ARG A  18      10.770   3.032 -21.753  1.00  1.03           C  
ATOM    297  CG  ARG A  18      12.213   3.428 -21.989  1.00  1.03           C  
ATOM    298  CD  ARG A  18      12.794   2.595 -23.040  1.00  1.03           C  
ATOM    299  NE  ARG A  18      12.825   1.207 -22.598  1.00  1.03           N  
ATOM    300  CZ  ARG A  18      13.315   0.174 -23.316  1.00  1.03           C  
ATOM    301  NH1 ARG A  18      13.833   0.386 -24.510  1.00  1.03           N  
ATOM    302  NH2 ARG A  18      13.277  -1.054 -22.825  1.00  1.03           N  
ATOM    303  H   ARG A  18      10.816   3.781 -18.504  1.00  1.03           H  
ATOM    304  HA  ARG A  18      10.214   4.689 -20.534  1.00  1.03           H  
ATOM    305 1HB  ARG A  18      10.655   1.960 -21.823  1.00  1.03           H  
ATOM    306 2HB  ARG A  18      10.225   3.436 -22.604  1.00  1.03           H  
ATOM    307 1HG  ARG A  18      12.257   4.469 -22.309  1.00  1.03           H  
ATOM    308 2HG  ARG A  18      12.802   3.300 -21.085  1.00  1.03           H  
ATOM    309 1HD  ARG A  18      12.190   2.657 -23.944  1.00  1.03           H  
ATOM    310 2HD  ARG A  18      13.814   2.914 -23.252  1.00  1.03           H  
ATOM    311  HE  ARG A  18      12.406   1.008 -21.670  1.00  1.03           H  
ATOM    312 1HH1 ARG A  18      13.864   1.322 -24.889  1.00  1.03           H  
ATOM    313 2HH1 ARG A  18      14.199  -0.387 -25.046  1.00  1.03           H  
ATOM    314 1HH2 ARG A  18      12.880  -1.225 -21.908  1.00  1.03           H  
ATOM    315 2HH2 ARG A  18      13.643  -1.822 -23.363  1.00  1.03           H  
ATOM    316  N   VAL A  19       8.163   2.435 -19.583  1.00  0.89           N  
ATOM    317  CA  VAL A  19       6.738   2.135 -19.503  1.00  0.89           C  
ATOM    318  C   VAL A  19       6.150   2.698 -18.221  1.00  0.89           C  
ATOM    319  O   VAL A  19       6.580   2.332 -17.131  1.00  0.89           O  
ATOM    320  CB  VAL A  19       6.494   0.618 -19.518  1.00  0.89           C  
ATOM    321  CG1 VAL A  19       5.016   0.335 -19.397  1.00  0.89           C  
ATOM    322  CG2 VAL A  19       7.052   0.027 -20.790  1.00  0.89           C  
ATOM    323  H   VAL A  19       8.787   1.996 -18.903  1.00  0.89           H  
ATOM    324  HA  VAL A  19       6.229   2.588 -20.353  1.00  0.89           H  
ATOM    325  HB  VAL A  19       6.993   0.167 -18.656  1.00  0.89           H  
ATOM    326 1HG1 VAL A  19       4.861  -0.740 -19.391  1.00  0.89           H  
ATOM    327 2HG1 VAL A  19       4.643   0.764 -18.468  1.00  0.89           H  
ATOM    328 3HG1 VAL A  19       4.492   0.776 -20.238  1.00  0.89           H  
ATOM    329 1HG2 VAL A  19       6.887  -1.050 -20.791  1.00  0.89           H  
ATOM    330 2HG2 VAL A  19       6.551   0.476 -21.649  1.00  0.89           H  
ATOM    331 3HG2 VAL A  19       8.126   0.230 -20.843  1.00  0.89           H  
ATOM    332  N   ARG A  20       5.179   3.601 -18.349  1.00  0.77           N  
ATOM    333  CA  ARG A  20       4.546   4.203 -17.175  1.00  0.77           C  
ATOM    334  C   ARG A  20       3.037   3.993 -17.124  1.00  0.77           C  
ATOM    335  O   ARG A  20       2.442   4.113 -16.056  1.00  0.77           O  
ATOM    336  CB  ARG A  20       4.889   5.678 -17.057  1.00  0.77           C  
ATOM    337  CG  ARG A  20       6.374   5.943 -16.803  1.00  0.77           C  
ATOM    338  CD  ARG A  20       6.783   5.400 -15.446  1.00  0.77           C  
ATOM    339  NE  ARG A  20       8.199   5.578 -15.173  1.00  0.77           N  
ATOM    340  CZ  ARG A  20       8.847   5.065 -14.093  1.00  0.77           C  
ATOM    341  NH1 ARG A  20       8.209   4.357 -13.181  1.00  0.77           N  
ATOM    342  NH2 ARG A  20      10.144   5.272 -13.943  1.00  0.77           N  
ATOM    343  H   ARG A  20       4.892   3.881 -19.277  1.00  0.77           H  
ATOM    344  HA  ARG A  20       4.964   3.722 -16.289  1.00  0.77           H  
ATOM    345 1HB  ARG A  20       4.604   6.196 -17.973  1.00  0.77           H  
ATOM    346 2HB  ARG A  20       4.324   6.119 -16.235  1.00  0.77           H  
ATOM    347 1HG  ARG A  20       6.978   5.459 -17.570  1.00  0.77           H  
ATOM    348 2HG  ARG A  20       6.561   7.016 -16.816  1.00  0.77           H  
ATOM    349 1HD  ARG A  20       6.220   5.913 -14.666  1.00  0.77           H  
ATOM    350 2HD  ARG A  20       6.561   4.332 -15.395  1.00  0.77           H  
ATOM    351  HE  ARG A  20       8.742   6.112 -15.836  1.00  0.77           H  
ATOM    352 1HH1 ARG A  20       7.201   4.166 -13.242  1.00  0.77           H  
ATOM    353 2HH1 ARG A  20       8.731   3.973 -12.383  1.00  0.77           H  
ATOM    354 1HH2 ARG A  20      10.656   5.812 -14.623  1.00  0.77           H  
ATOM    355 2HH2 ARG A  20      10.620   4.881 -13.133  1.00  0.77           H  
ATOM    356  N   HIS A  21       2.415   3.725 -18.271  1.00  0.68           N  
ATOM    357  CA  HIS A  21       0.962   3.540 -18.326  1.00  0.68           C  
ATOM    358  C   HIS A  21       0.654   2.245 -19.068  1.00  0.68           C  
ATOM    359  O   HIS A  21       0.899   2.109 -20.280  1.00  0.68           O  
ATOM    360  CB  HIS A  21       0.242   4.758 -18.950  1.00  0.68           C  
ATOM    361  CG  HIS A  21      -1.314   4.658 -18.997  1.00  0.68           C  
ATOM    362  ND1 HIS A  21      -2.115   5.699 -19.445  1.00  0.68           N  
ATOM    363  CD2 HIS A  21      -2.175   3.651 -18.676  1.00  0.68           C  
ATOM    364  CE1 HIS A  21      -3.384   5.317 -19.414  1.00  0.68           C  
ATOM    365  NE2 HIS A  21      -3.435   4.084 -18.950  1.00  0.68           N  
ATOM    366  H   HIS A  21       2.954   3.644 -19.116  1.00  0.68           H  
ATOM    367  HA  HIS A  21       0.574   3.429 -17.321  1.00  0.68           H  
ATOM    368 1HB  HIS A  21       0.499   5.650 -18.380  1.00  0.68           H  
ATOM    369 2HB  HIS A  21       0.605   4.914 -19.968  1.00  0.68           H  
ATOM    370  HD2 HIS A  21      -1.953   2.681 -18.286  1.00  0.68           H  
ATOM    371  HE1 HIS A  21      -4.240   5.917 -19.714  1.00  0.68           H  
ATOM    372  HE2 HIS A  21      -4.265   3.499 -18.802  1.00  0.68           H  
ATOM    373  N   ILE A  22       0.144   1.290 -18.301  1.00  0.61           N  
ATOM    374  CA  ILE A  22      -0.137  -0.041 -18.798  1.00  0.61           C  
ATOM    375  C   ILE A  22      -1.642  -0.289 -18.762  1.00  0.61           C  
ATOM    376  O   ILE A  22      -2.261  -0.156 -17.699  1.00  0.61           O  
ATOM    377  CB  ILE A  22       0.567  -1.077 -17.920  1.00  0.61           C  
ATOM    378  CG1 ILE A  22       2.070  -0.801 -17.899  1.00  0.61           C  
ATOM    379  CG2 ILE A  22       0.293  -2.462 -18.445  1.00  0.61           C  
ATOM    380  CD1 ILE A  22       2.837  -1.586 -16.922  1.00  0.61           C  
ATOM    381  H   ILE A  22      -0.069   1.530 -17.329  1.00  0.61           H  
ATOM    382  HA  ILE A  22       0.212  -0.125 -19.823  1.00  0.61           H  
ATOM    383  HB  ILE A  22       0.205  -1.004 -16.937  1.00  0.61           H  
ATOM    384 1HG1 ILE A  22       2.462  -1.009 -18.842  1.00  0.61           H  
ATOM    385 2HG1 ILE A  22       2.231   0.252 -17.673  1.00  0.61           H  
ATOM    386 1HG2 ILE A  22       0.784  -3.196 -17.813  1.00  0.61           H  
ATOM    387 2HG2 ILE A  22      -0.776  -2.639 -18.454  1.00  0.61           H  
ATOM    388 3HG2 ILE A  22       0.664  -2.550 -19.442  1.00  0.61           H  
ATOM    389 1HD1 ILE A  22       3.884  -1.318 -16.991  1.00  0.61           H  
ATOM    390 2HD1 ILE A  22       2.475  -1.368 -15.920  1.00  0.61           H  
ATOM    391 3HD1 ILE A  22       2.723  -2.644 -17.141  1.00  0.61           H  
ATOM    392  N   HIS A  23      -2.215  -0.626 -19.917  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -3.652  -0.867 -20.029  1.00  0.58           C  
ATOM    394  C   HIS A  23      -3.917  -2.359 -20.218  1.00  0.58           C  
ATOM    395  O   HIS A  23      -3.330  -2.965 -21.100  1.00  0.58           O  
ATOM    396  CB  HIS A  23      -4.244  -0.093 -21.209  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -5.730  -0.205 -21.365  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -6.621   0.511 -20.588  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -6.477  -0.950 -22.202  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -7.856   0.208 -20.963  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -7.788  -0.672 -21.941  1.00  0.58           N  
ATOM    402  H   HIS A  23      -1.623  -0.704 -20.746  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -4.145  -0.535 -19.130  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      -3.996   0.964 -21.103  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      -3.789  -0.441 -22.107  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -6.106  -1.632 -22.955  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -8.772   0.615 -20.538  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -8.581  -1.098 -22.451  1.00  0.58           H  
ATOM    409  N   PHE A  24      -4.768  -2.938 -19.386  1.00  0.58           N  
ATOM    410  CA  PHE A  24      -5.106  -4.365 -19.419  1.00  0.58           C  
ATOM    411  C   PHE A  24      -6.479  -4.719 -20.016  1.00  0.58           C  
ATOM    412  O   PHE A  24      -7.511  -4.367 -19.448  1.00  0.58           O  
ATOM    413  CB  PHE A  24      -5.043  -4.872 -17.995  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -3.661  -5.040 -17.426  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -2.977  -3.989 -16.886  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -3.053  -6.287 -17.407  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -1.716  -4.199 -16.381  1.00  0.58           C  
ATOM    418  CE2 PHE A  24      -1.832  -6.477 -16.915  1.00  0.58           C  
ATOM    419  CZ  PHE A  24      -1.161  -5.450 -16.419  1.00  0.58           C  
ATOM    420  H   PHE A  24      -5.180  -2.351 -18.662  1.00  0.58           H  
ATOM    421  HA  PHE A  24      -4.344  -4.875 -20.009  1.00  0.58           H  
ATOM    422 1HB  PHE A  24      -5.558  -4.147 -17.367  1.00  0.58           H  
ATOM    423 2HB  PHE A  24      -5.579  -5.782 -17.909  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -3.432  -2.991 -16.872  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -3.549  -7.121 -17.791  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -1.155  -3.377 -15.965  1.00  0.58           H  
ATOM    427  HE2 PHE A  24      -1.383  -7.469 -16.928  1.00  0.58           H  
ATOM    428  HZ  PHE A  24      -0.190  -5.626 -16.058  1.00  0.58           H  
ATOM    429  N   VAL A  25      -6.490  -5.477 -21.117  1.00  0.60           N  
ATOM    430  CA  VAL A  25      -7.737  -5.847 -21.801  1.00  0.60           C  
ATOM    431  C   VAL A  25      -8.113  -7.306 -21.479  1.00  0.60           C  
ATOM    432  O   VAL A  25      -7.412  -8.254 -21.862  1.00  0.60           O  
ATOM    433  CB  VAL A  25      -7.562  -5.662 -23.324  1.00  0.60           C  
ATOM    434  CG1 VAL A  25      -8.831  -6.022 -24.064  1.00  0.60           C  
ATOM    435  CG2 VAL A  25      -7.162  -4.237 -23.610  1.00  0.60           C  
ATOM    436  H   VAL A  25      -5.598  -5.771 -21.511  1.00  0.60           H  
ATOM    437  HA  VAL A  25      -8.539  -5.190 -21.456  1.00  0.60           H  
ATOM    438  HB  VAL A  25      -6.779  -6.337 -23.671  1.00  0.60           H  
ATOM    439 1HG1 VAL A  25      -8.678  -5.898 -25.137  1.00  0.60           H  
ATOM    440 2HG1 VAL A  25      -9.103  -7.045 -23.850  1.00  0.60           H  
ATOM    441 3HG1 VAL A  25      -9.629  -5.361 -23.738  1.00  0.60           H  
ATOM    442 1HG2 VAL A  25      -7.017  -4.096 -24.679  1.00  0.60           H  
ATOM    443 2HG2 VAL A  25      -7.949  -3.567 -23.260  1.00  0.60           H  
ATOM    444 3HG2 VAL A  25      -6.236  -4.022 -23.085  1.00  0.60           H  
ATOM    445  N   GLY A  26      -9.244  -7.472 -20.784  1.00  0.65           N  
ATOM    446  CA  GLY A  26      -9.682  -8.769 -20.260  1.00  0.65           C  
ATOM    447  C   GLY A  26      -9.295  -8.858 -18.776  1.00  0.65           C  
ATOM    448  O   GLY A  26      -9.082  -9.949 -18.226  1.00  0.65           O  
ATOM    449  H   GLY A  26      -9.800  -6.653 -20.543  1.00  0.65           H  
ATOM    450 1HA  GLY A  26     -10.765  -8.861 -20.367  1.00  0.65           H  
ATOM    451 2HA  GLY A  26      -9.217  -9.577 -20.821  1.00  0.65           H  
ATOM    452  N   ILE A  27      -9.220  -7.682 -18.146  1.00  0.70           N  
ATOM    453  CA  ILE A  27      -8.820  -7.501 -16.750  1.00  0.70           C  
ATOM    454  C   ILE A  27      -9.606  -8.264 -15.694  1.00  0.70           C  
ATOM    455  O   ILE A  27      -9.094  -8.467 -14.595  1.00  0.70           O  
ATOM    456  CB  ILE A  27      -8.775  -6.018 -16.361  1.00  0.70           C  
ATOM    457  CG1 ILE A  27      -8.068  -5.890 -15.029  1.00  0.70           C  
ATOM    458  CG2 ILE A  27     -10.133  -5.441 -16.296  1.00  0.70           C  
ATOM    459  CD1 ILE A  27      -6.620  -6.320 -15.037  1.00  0.70           C  
ATOM    460  H   ILE A  27      -9.489  -6.855 -18.678  1.00  0.70           H  
ATOM    461  HA  ILE A  27      -7.792  -7.854 -16.682  1.00  0.70           H  
ATOM    462  HB  ILE A  27      -8.193  -5.469 -17.104  1.00  0.70           H  
ATOM    463 1HG1 ILE A  27      -8.120  -4.856 -14.713  1.00  0.70           H  
ATOM    464 2HG1 ILE A  27      -8.601  -6.506 -14.303  1.00  0.70           H  
ATOM    465 1HG2 ILE A  27     -10.067  -4.404 -16.036  1.00  0.70           H  
ATOM    466 2HG2 ILE A  27     -10.587  -5.545 -17.241  1.00  0.70           H  
ATOM    467 3HG2 ILE A  27     -10.715  -5.966 -15.565  1.00  0.70           H  
ATOM    468 1HD1 ILE A  27      -6.196  -6.212 -14.059  1.00  0.70           H  
ATOM    469 2HD1 ILE A  27      -6.563  -7.356 -15.334  1.00  0.70           H  
ATOM    470 3HD1 ILE A  27      -6.072  -5.723 -15.704  1.00  0.70           H  
ATOM    471  N   GLY A  28     -10.849  -8.659 -15.972  1.00  0.76           N  
ATOM    472  CA  GLY A  28     -11.618  -9.404 -14.991  1.00  0.76           C  
ATOM    473  C   GLY A  28     -10.948 -10.721 -14.576  1.00  0.76           C  
ATOM    474  O   GLY A  28     -11.261 -11.260 -13.512  1.00  0.76           O  
ATOM    475  H   GLY A  28     -11.304  -8.477 -16.872  1.00  0.76           H  
ATOM    476 1HA  GLY A  28     -11.768  -8.789 -14.113  1.00  0.76           H  
ATOM    477 2HA  GLY A  28     -12.606  -9.610 -15.403  1.00  0.76           H  
ATOM    478  N   GLY A  29     -10.077 -11.288 -15.424  1.00  0.81           N  
ATOM    479  CA  GLY A  29      -9.440 -12.539 -15.042  1.00  0.81           C  
ATOM    480  C   GLY A  29      -8.485 -12.321 -13.875  1.00  0.81           C  
ATOM    481  O   GLY A  29      -7.733 -11.345 -13.852  1.00  0.81           O  
ATOM    482  H   GLY A  29      -9.834 -10.828 -16.306  1.00  0.81           H  
ATOM    483 1HA  GLY A  29     -10.202 -13.269 -14.769  1.00  0.81           H  
ATOM    484 2HA  GLY A  29      -8.895 -12.941 -15.896  1.00  0.81           H  
ATOM    485  N   ALA A  30      -8.423 -13.289 -12.958  1.00  0.83           N  
ATOM    486  CA  ALA A  30      -7.526 -13.189 -11.805  1.00  0.83           C  
ATOM    487  C   ALA A  30      -6.070 -13.062 -12.232  1.00  0.83           C  
ATOM    488  O   ALA A  30      -5.293 -12.368 -11.586  1.00  0.83           O  
ATOM    489  CB  ALA A  30      -7.699 -14.391 -10.906  1.00  0.83           C  
ATOM    490  H   ALA A  30      -9.047 -14.081 -13.035  1.00  0.83           H  
ATOM    491  HA  ALA A  30      -7.787 -12.289 -11.247  1.00  0.83           H  
ATOM    492 1HB  ALA A  30      -7.041 -14.301 -10.036  1.00  0.83           H  
ATOM    493 2HB  ALA A  30      -8.733 -14.458 -10.575  1.00  0.83           H  
ATOM    494 3HB  ALA A  30      -7.441 -15.273 -11.466  1.00  0.83           H  
ATOM    495  N   GLY A  31      -5.692 -13.716 -13.330  1.00  0.83           N  
ATOM    496  CA  GLY A  31      -4.312 -13.649 -13.803  1.00  0.83           C  
ATOM    497  C   GLY A  31      -3.900 -12.205 -14.106  1.00  0.83           C  
ATOM    498  O   GLY A  31      -2.899 -11.704 -13.578  1.00  0.83           O  
ATOM    499  H   GLY A  31      -6.372 -14.266 -13.830  1.00  0.83           H  
ATOM    500 1HA  GLY A  31      -3.651 -14.068 -13.041  1.00  0.83           H  
ATOM    501 2HA  GLY A  31      -4.204 -14.262 -14.696  1.00  0.83           H  
ATOM    502  N   MET A  32      -4.672 -11.531 -14.975  1.00  0.80           N  
ATOM    503  CA  MET A  32      -4.353 -10.155 -15.342  1.00  0.80           C  
ATOM    504  C   MET A  32      -4.533  -9.261 -14.149  1.00  0.80           C  
ATOM    505  O   MET A  32      -3.800  -8.288 -13.978  1.00  0.80           O  
ATOM    506  CB  MET A  32      -5.216  -9.669 -16.489  1.00  0.80           C  
ATOM    507  CG  MET A  32      -4.919 -10.361 -17.755  1.00  0.80           C  
ATOM    508  SD  MET A  32      -5.860  -9.822 -19.144  1.00  0.80           S  
ATOM    509  CE  MET A  32      -5.133  -8.328 -19.518  1.00  0.80           C  
ATOM    510  H   MET A  32      -5.493 -11.974 -15.365  1.00  0.80           H  
ATOM    511  HA  MET A  32      -3.308 -10.103 -15.641  1.00  0.80           H  
ATOM    512 1HB  MET A  32      -6.273  -9.826 -16.245  1.00  0.80           H  
ATOM    513 2HB  MET A  32      -5.063  -8.606 -16.638  1.00  0.80           H  
ATOM    514 1HG  MET A  32      -3.869 -10.246 -17.991  1.00  0.80           H  
ATOM    515 2HG  MET A  32      -5.138 -11.406 -17.602  1.00  0.80           H  
ATOM    516 1HE  MET A  32      -5.581  -7.907 -20.378  1.00  0.80           H  
ATOM    517 2HE  MET A  32      -5.290  -7.702 -18.708  1.00  0.80           H  
ATOM    518 3HE  MET A  32      -4.079  -8.470 -19.704  1.00  0.80           H  
ATOM    519  N   GLY A  33      -5.494  -9.620 -13.306  1.00  0.77           N  
ATOM    520  CA  GLY A  33      -5.781  -8.896 -12.101  1.00  0.77           C  
ATOM    521  C   GLY A  33      -4.541  -8.826 -11.248  1.00  0.77           C  
ATOM    522  O   GLY A  33      -4.108  -7.745 -10.861  1.00  0.77           O  
ATOM    523  H   GLY A  33      -6.082 -10.423 -13.517  1.00  0.77           H  
ATOM    524 1HA  GLY A  33      -6.140  -7.908 -12.341  1.00  0.77           H  
ATOM    525 2HA  GLY A  33      -6.559  -9.421 -11.564  1.00  0.77           H  
ATOM    526  N   GLY A  34      -3.966  -9.985 -10.948  1.00  0.75           N  
ATOM    527  CA  GLY A  34      -2.787 -10.047 -10.114  1.00  0.75           C  
ATOM    528  C   GLY A  34      -1.632  -9.271 -10.715  1.00  0.75           C  
ATOM    529  O   GLY A  34      -0.944  -8.528 -10.015  1.00  0.75           O  
ATOM    530  H   GLY A  34      -4.371 -10.850 -11.299  1.00  0.75           H  
ATOM    531 1HA  GLY A  34      -3.033  -9.632  -9.140  1.00  0.75           H  
ATOM    532 2HA  GLY A  34      -2.504 -11.089  -9.969  1.00  0.75           H  
ATOM    533  N   ILE A  35      -1.444  -9.360 -12.028  1.00  0.73           N  
ATOM    534  CA  ILE A  35      -0.346  -8.602 -12.606  1.00  0.73           C  
ATOM    535  C   ILE A  35      -0.613  -7.116 -12.419  1.00  0.73           C  
ATOM    536  O   ILE A  35       0.277  -6.359 -12.019  1.00  0.73           O  
ATOM    537  CB  ILE A  35      -0.170  -8.877 -14.098  1.00  0.73           C  
ATOM    538  CG1 ILE A  35       0.283 -10.300 -14.320  1.00  0.73           C  
ATOM    539  CG2 ILE A  35       0.859  -7.939 -14.647  1.00  0.73           C  
ATOM    540  CD1 ILE A  35       0.228 -10.711 -15.755  1.00  0.73           C  
ATOM    541  H   ILE A  35      -2.024  -9.981 -12.598  1.00  0.73           H  
ATOM    542  HA  ILE A  35       0.574  -8.861 -12.088  1.00  0.73           H  
ATOM    543  HB  ILE A  35      -1.124  -8.733 -14.609  1.00  0.73           H  
ATOM    544 1HG1 ILE A  35       1.300 -10.425 -13.953  1.00  0.73           H  
ATOM    545 2HG1 ILE A  35      -0.377 -10.955 -13.759  1.00  0.73           H  
ATOM    546 1HG2 ILE A  35       0.981  -8.119 -15.709  1.00  0.73           H  
ATOM    547 2HG2 ILE A  35       0.525  -6.939 -14.477  1.00  0.73           H  
ATOM    548 3HG2 ILE A  35       1.806  -8.092 -14.139  1.00  0.73           H  
ATOM    549 1HD1 ILE A  35       0.533 -11.747 -15.852  1.00  0.73           H  
ATOM    550 2HD1 ILE A  35      -0.789 -10.597 -16.092  1.00  0.73           H  
ATOM    551 3HD1 ILE A  35       0.889 -10.080 -16.353  1.00  0.73           H  
ATOM    552  N   ALA A  36      -1.847  -6.701 -12.704  1.00  0.74           N  
ATOM    553  CA  ALA A  36      -2.264  -5.321 -12.566  1.00  0.74           C  
ATOM    554  C   ALA A  36      -2.122  -4.834 -11.125  1.00  0.74           C  
ATOM    555  O   ALA A  36      -1.742  -3.682 -10.918  1.00  0.74           O  
ATOM    556  CB  ALA A  36      -3.697  -5.179 -13.033  1.00  0.74           C  
ATOM    557  H   ALA A  36      -2.535  -7.374 -13.033  1.00  0.74           H  
ATOM    558  HA  ALA A  36      -1.624  -4.706 -13.194  1.00  0.74           H  
ATOM    559 1HB  ALA A  36      -4.024  -4.161 -12.960  1.00  0.74           H  
ATOM    560 2HB  ALA A  36      -3.763  -5.510 -14.069  1.00  0.74           H  
ATOM    561 3HB  ALA A  36      -4.331  -5.799 -12.426  1.00  0.74           H  
ATOM    562  N   GLU A  37      -2.396  -5.687 -10.118  1.00  0.77           N  
ATOM    563  CA  GLU A  37      -2.245  -5.226  -8.736  1.00  0.77           C  
ATOM    564  C   GLU A  37      -0.776  -4.996  -8.426  1.00  0.77           C  
ATOM    565  O   GLU A  37      -0.412  -3.994  -7.798  1.00  0.77           O  
ATOM    566  CB  GLU A  37      -2.778  -6.216  -7.683  1.00  0.77           C  
ATOM    567  CG  GLU A  37      -4.295  -6.435  -7.642  1.00  0.77           C  
ATOM    568  CD  GLU A  37      -4.741  -7.149  -6.400  1.00  0.77           C  
ATOM    569  OE1 GLU A  37      -3.911  -7.437  -5.579  1.00  0.77           O  
ATOM    570  OE2 GLU A  37      -5.916  -7.408  -6.272  1.00  0.77           O  
ATOM    571  H   GLU A  37      -2.734  -6.626 -10.324  1.00  0.77           H  
ATOM    572  HA  GLU A  37      -2.774  -4.282  -8.626  1.00  0.77           H  
ATOM    573 1HB  GLU A  37      -2.320  -7.193  -7.860  1.00  0.77           H  
ATOM    574 2HB  GLU A  37      -2.464  -5.889  -6.693  1.00  0.77           H  
ATOM    575 1HG  GLU A  37      -4.800  -5.499  -7.695  1.00  0.77           H  
ATOM    576 2HG  GLU A  37      -4.589  -7.020  -8.504  1.00  0.77           H  
ATOM    577  N   VAL A  38       0.078  -5.889  -8.927  1.00  0.82           N  
ATOM    578  CA  VAL A  38       1.498  -5.749  -8.688  1.00  0.82           C  
ATOM    579  C   VAL A  38       1.985  -4.471  -9.329  1.00  0.82           C  
ATOM    580  O   VAL A  38       2.634  -3.649  -8.692  1.00  0.82           O  
ATOM    581  CB  VAL A  38       2.266  -6.980  -9.202  1.00  0.82           C  
ATOM    582  CG1 VAL A  38       3.766  -6.724  -9.144  1.00  0.82           C  
ATOM    583  CG2 VAL A  38       1.886  -8.206  -8.322  1.00  0.82           C  
ATOM    584  H   VAL A  38      -0.276  -6.696  -9.447  1.00  0.82           H  
ATOM    585  HA  VAL A  38       1.673  -5.686  -7.635  1.00  0.82           H  
ATOM    586  HB  VAL A  38       1.993  -7.170 -10.242  1.00  0.82           H  
ATOM    587 1HG1 VAL A  38       4.300  -7.596  -9.515  1.00  0.82           H  
ATOM    588 2HG1 VAL A  38       4.014  -5.860  -9.767  1.00  0.82           H  
ATOM    589 3HG1 VAL A  38       4.071  -6.525  -8.118  1.00  0.82           H  
ATOM    590 1HG2 VAL A  38       2.410  -9.091  -8.681  1.00  0.82           H  
ATOM    591 2HG2 VAL A  38       2.156  -8.021  -7.291  1.00  0.82           H  
ATOM    592 3HG2 VAL A  38       0.821  -8.378  -8.377  1.00  0.82           H  
ATOM    593  N   LEU A  39       1.596  -4.242 -10.565  1.00  0.87           N  
ATOM    594  CA  LEU A  39       2.020  -3.031 -11.229  1.00  0.87           C  
ATOM    595  C   LEU A  39       1.422  -1.777 -10.572  1.00  0.87           C  
ATOM    596  O   LEU A  39       2.095  -0.761 -10.445  1.00  0.87           O  
ATOM    597  CB  LEU A  39       1.639  -3.138 -12.680  1.00  0.87           C  
ATOM    598  CG  LEU A  39       2.388  -4.183 -13.448  1.00  0.87           C  
ATOM    599  CD1 LEU A  39       1.738  -4.325 -14.719  1.00  0.87           C  
ATOM    600  CD2 LEU A  39       3.812  -3.769 -13.620  1.00  0.87           C  
ATOM    601  H   LEU A  39       1.031  -4.933 -11.058  1.00  0.87           H  
ATOM    602  HA  LEU A  39       3.104  -2.972 -11.163  1.00  0.87           H  
ATOM    603 1HB  LEU A  39       0.568  -3.324 -12.768  1.00  0.87           H  
ATOM    604 2HB  LEU A  39       1.886  -2.206 -13.135  1.00  0.87           H  
ATOM    605  HG  LEU A  39       2.346  -5.139 -12.923  1.00  0.87           H  
ATOM    606 1HD1 LEU A  39       2.233  -5.088 -15.321  1.00  0.87           H  
ATOM    607 2HD1 LEU A  39       0.728  -4.607 -14.495  1.00  0.87           H  
ATOM    608 3HD1 LEU A  39       1.741  -3.401 -15.229  1.00  0.87           H  
ATOM    609 1HD2 LEU A  39       4.337  -4.520 -14.192  1.00  0.87           H  
ATOM    610 2HD2 LEU A  39       3.847  -2.824 -14.152  1.00  0.87           H  
ATOM    611 3HD2 LEU A  39       4.287  -3.660 -12.639  1.00  0.87           H  
ATOM    612  N   ALA A  40       0.174  -1.850 -10.097  1.00  0.92           N  
ATOM    613  CA  ALA A  40      -0.479  -0.711  -9.441  1.00  0.92           C  
ATOM    614  C   ALA A  40       0.300  -0.266  -8.205  1.00  0.92           C  
ATOM    615  O   ALA A  40       0.327   0.917  -7.865  1.00  0.92           O  
ATOM    616  CB  ALA A  40      -1.903  -1.065  -9.047  1.00  0.92           C  
ATOM    617  H   ALA A  40      -0.367  -2.701 -10.223  1.00  0.92           H  
ATOM    618  HA  ALA A  40      -0.494   0.121 -10.145  1.00  0.92           H  
ATOM    619 1HB  ALA A  40      -2.385  -0.203  -8.581  1.00  0.92           H  
ATOM    620 2HB  ALA A  40      -2.463  -1.359  -9.936  1.00  0.92           H  
ATOM    621 3HB  ALA A  40      -1.884  -1.890  -8.342  1.00  0.92           H  
ATOM    622  N   ASN A  41       0.933  -1.225  -7.533  1.00  0.95           N  
ATOM    623  CA  ASN A  41       1.720  -0.972  -6.336  1.00  0.95           C  
ATOM    624  C   ASN A  41       3.231  -0.798  -6.610  1.00  0.95           C  
ATOM    625  O   ASN A  41       4.042  -0.805  -5.687  1.00  0.95           O  
ATOM    626  CB  ASN A  41       1.429  -2.039  -5.318  1.00  0.95           C  
ATOM    627  CG  ASN A  41       0.071  -1.898  -4.656  1.00  0.95           C  
ATOM    628  OD1 ASN A  41      -0.358  -0.786  -4.310  1.00  0.95           O  
ATOM    629  ND2 ASN A  41      -0.609  -2.996  -4.461  1.00  0.95           N  
ATOM    630  H   ASN A  41       0.835  -2.192  -7.852  1.00  0.95           H  
ATOM    631  HA  ASN A  41       1.382  -0.027  -5.913  1.00  0.95           H  
ATOM    632 1HB  ASN A  41       1.440  -2.987  -5.826  1.00  0.95           H  
ATOM    633 2HB  ASN A  41       2.194  -2.041  -4.557  1.00  0.95           H  
ATOM    634 1HD2 ASN A  41      -1.498  -2.963  -4.002  1.00  0.95           H  
ATOM    635 2HD2 ASN A  41      -0.236  -3.875  -4.761  1.00  0.95           H  
ATOM    636  N   GLU A  42       3.586  -0.634  -7.886  1.00  0.95           N  
ATOM    637  CA  GLU A  42       4.930  -0.320  -8.383  1.00  0.95           C  
ATOM    638  C   GLU A  42       4.749   1.045  -9.080  1.00  0.95           C  
ATOM    639  O   GLU A  42       3.639   1.570  -9.089  1.00  0.95           O  
ATOM    640  CB  GLU A  42       5.508  -1.415  -9.310  1.00  0.95           C  
ATOM    641  CG  GLU A  42       5.854  -2.775  -8.651  1.00  0.95           C  
ATOM    642  CD  GLU A  42       6.367  -3.854  -9.638  1.00  0.95           C  
ATOM    643  OE1 GLU A  42       6.449  -3.575 -10.807  1.00  0.95           O  
ATOM    644  OE2 GLU A  42       6.680  -4.947  -9.204  1.00  0.95           O  
ATOM    645  H   GLU A  42       2.860  -0.686  -8.600  1.00  0.95           H  
ATOM    646  HA  GLU A  42       5.612  -0.199  -7.545  1.00  0.95           H  
ATOM    647 1HB  GLU A  42       4.782  -1.633 -10.076  1.00  0.95           H  
ATOM    648 2HB  GLU A  42       6.409  -1.039  -9.793  1.00  0.95           H  
ATOM    649 1HG  GLU A  42       6.651  -2.582  -7.948  1.00  0.95           H  
ATOM    650 2HG  GLU A  42       4.999  -3.148  -8.101  1.00  0.95           H  
ATOM    651  N   GLY A  43       5.790   1.674  -9.628  1.00  0.90           N  
ATOM    652  CA  GLY A  43       5.607   3.009 -10.227  1.00  0.90           C  
ATOM    653  C   GLY A  43       4.891   3.059 -11.598  1.00  0.90           C  
ATOM    654  O   GLY A  43       5.453   3.542 -12.589  1.00  0.90           O  
ATOM    655  H   GLY A  43       6.731   1.283  -9.649  1.00  0.90           H  
ATOM    656 1HA  GLY A  43       5.056   3.629  -9.521  1.00  0.90           H  
ATOM    657 2HA  GLY A  43       6.586   3.474 -10.329  1.00  0.90           H  
ATOM    658  N   TYR A  44       3.650   2.572 -11.652  1.00  0.82           N  
ATOM    659  CA  TYR A  44       2.883   2.563 -12.903  1.00  0.82           C  
ATOM    660  C   TYR A  44       1.461   3.072 -12.701  1.00  0.82           C  
ATOM    661  O   TYR A  44       0.872   2.915 -11.630  1.00  0.82           O  
ATOM    662  CB  TYR A  44       2.776   1.151 -13.492  1.00  0.82           C  
ATOM    663  CG  TYR A  44       4.080   0.461 -13.725  1.00  0.82           C  
ATOM    664  CD1 TYR A  44       4.572  -0.280 -12.710  1.00  0.82           C  
ATOM    665  CD2 TYR A  44       4.786   0.558 -14.914  1.00  0.82           C  
ATOM    666  CE1 TYR A  44       5.738  -0.944 -12.834  1.00  0.82           C  
ATOM    667  CE2 TYR A  44       5.992  -0.123 -15.037  1.00  0.82           C  
ATOM    668  CZ  TYR A  44       6.449  -0.882 -13.967  1.00  0.82           C  
ATOM    669  OH  TYR A  44       7.607  -1.600 -14.000  1.00  0.82           O  
ATOM    670  H   TYR A  44       3.259   2.200 -10.788  1.00  0.82           H  
ATOM    671  HA  TYR A  44       3.371   3.219 -13.626  1.00  0.82           H  
ATOM    672 1HB  TYR A  44       2.183   0.532 -12.820  1.00  0.82           H  
ATOM    673 2HB  TYR A  44       2.245   1.202 -14.446  1.00  0.82           H  
ATOM    674  HD1 TYR A  44       4.016  -0.344 -11.790  1.00  0.82           H  
ATOM    675  HD2 TYR A  44       4.404   1.158 -15.742  1.00  0.82           H  
ATOM    676  HE1 TYR A  44       6.111  -1.539 -12.019  1.00  0.82           H  
ATOM    677  HE2 TYR A  44       6.563  -0.059 -15.965  1.00  0.82           H  
ATOM    678  HH  TYR A  44       8.016  -1.500 -14.862  1.00  0.82           H  
ATOM    679  N   HIS A  45       0.894   3.637 -13.756  1.00  0.74           N  
ATOM    680  CA  HIS A  45      -0.516   3.984 -13.776  1.00  0.74           C  
ATOM    681  C   HIS A  45      -1.216   2.869 -14.517  1.00  0.74           C  
ATOM    682  O   HIS A  45      -0.865   2.551 -15.658  1.00  0.74           O  
ATOM    683  CB  HIS A  45      -0.788   5.327 -14.450  1.00  0.74           C  
ATOM    684  CG  HIS A  45      -2.247   5.713 -14.420  1.00  0.74           C  
ATOM    685  ND1 HIS A  45      -2.875   6.161 -13.272  1.00  0.74           N  
ATOM    686  CD2 HIS A  45      -3.194   5.715 -15.388  1.00  0.74           C  
ATOM    687  CE1 HIS A  45      -4.145   6.419 -13.538  1.00  0.74           C  
ATOM    688  NE2 HIS A  45      -4.364   6.162 -14.814  1.00  0.74           N  
ATOM    689  H   HIS A  45       1.450   3.793 -14.591  1.00  0.74           H  
ATOM    690  HA  HIS A  45      -0.917   4.022 -12.764  1.00  0.74           H  
ATOM    691 1HB  HIS A  45      -0.212   6.109 -13.957  1.00  0.74           H  
ATOM    692 2HB  HIS A  45      -0.463   5.283 -15.492  1.00  0.74           H  
ATOM    693  HD1 HIS A  45      -2.456   6.267 -12.370  1.00  0.74           H  
ATOM    694  HD2 HIS A  45      -3.174   5.448 -16.437  1.00  0.74           H  
ATOM    695  HE1 HIS A  45      -4.813   6.783 -12.757  1.00  0.74           H  
ATOM    696  N   ILE A  46      -2.135   2.214 -13.838  1.00  0.67           N  
ATOM    697  CA  ILE A  46      -2.786   1.059 -14.414  1.00  0.67           C  
ATOM    698  C   ILE A  46      -4.237   1.306 -14.743  1.00  0.67           C  
ATOM    699  O   ILE A  46      -4.992   1.865 -13.938  1.00  0.67           O  
ATOM    700  CB  ILE A  46      -2.653  -0.148 -13.487  1.00  0.67           C  
ATOM    701  CG1 ILE A  46      -1.181  -0.387 -13.176  1.00  0.67           C  
ATOM    702  CG2 ILE A  46      -3.249  -1.387 -14.109  1.00  0.67           C  
ATOM    703  CD1 ILE A  46      -0.379  -0.665 -14.379  1.00  0.67           C  
ATOM    704  H   ILE A  46      -2.382   2.522 -12.907  1.00  0.67           H  
ATOM    705  HA  ILE A  46      -2.283   0.809 -15.347  1.00  0.67           H  
ATOM    706  HB  ILE A  46      -3.158   0.059 -12.544  1.00  0.67           H  
ATOM    707 1HG1 ILE A  46      -0.771   0.495 -12.680  1.00  0.67           H  
ATOM    708 2HG1 ILE A  46      -1.093  -1.236 -12.503  1.00  0.67           H  
ATOM    709 1HG2 ILE A  46      -3.115  -2.203 -13.422  1.00  0.67           H  
ATOM    710 2HG2 ILE A  46      -4.307  -1.245 -14.306  1.00  0.67           H  
ATOM    711 3HG2 ILE A  46      -2.732  -1.599 -15.043  1.00  0.67           H  
ATOM    712 1HD1 ILE A  46       0.637  -0.812 -14.122  1.00  0.67           H  
ATOM    713 2HD1 ILE A  46      -0.766  -1.547 -14.856  1.00  0.67           H  
ATOM    714 3HD1 ILE A  46      -0.447   0.169 -15.058  1.00  0.67           H  
ATOM    715  N   SER A  47      -4.610   0.877 -15.923  1.00  0.63           N  
ATOM    716  CA  SER A  47      -5.976   0.962 -16.370  1.00  0.63           C  
ATOM    717  C   SER A  47      -6.305  -0.341 -17.064  1.00  0.63           C  
ATOM    718  O   SER A  47      -5.420  -1.162 -17.300  1.00  0.63           O  
ATOM    719  CB  SER A  47      -6.187   2.189 -17.268  1.00  0.63           C  
ATOM    720  OG  SER A  47      -5.447   2.118 -18.460  1.00  0.63           O  
ATOM    721  H   SER A  47      -3.902   0.463 -16.536  1.00  0.63           H  
ATOM    722  HA  SER A  47      -6.618   1.051 -15.500  1.00  0.63           H  
ATOM    723 1HB  SER A  47      -7.243   2.289 -17.507  1.00  0.63           H  
ATOM    724 2HB  SER A  47      -5.895   3.080 -16.714  1.00  0.63           H  
ATOM    725  HG  SER A  47      -5.935   1.506 -19.061  1.00  0.63           H  
ATOM    726  N   GLY A  48      -7.558  -0.557 -17.361  1.00  0.62           N  
ATOM    727  CA  GLY A  48      -7.914  -1.777 -18.059  1.00  0.62           C  
ATOM    728  C   GLY A  48      -9.371  -1.819 -18.395  1.00  0.62           C  
ATOM    729  O   GLY A  48     -10.097  -0.864 -18.121  1.00  0.62           O  
ATOM    730  H   GLY A  48      -8.252   0.136 -17.083  1.00  0.62           H  
ATOM    731 1HA  GLY A  48      -7.333  -1.856 -18.975  1.00  0.62           H  
ATOM    732 2HA  GLY A  48      -7.661  -2.638 -17.443  1.00  0.62           H  
ATOM    733  N   SER A  49      -9.788  -2.911 -19.004  1.00  0.64           N  
ATOM    734  CA  SER A  49     -11.160  -3.035 -19.413  1.00  0.64           C  
ATOM    735  C   SER A  49     -11.692  -4.451 -19.450  1.00  0.64           C  
ATOM    736  O   SER A  49     -10.947  -5.432 -19.630  1.00  0.64           O  
ATOM    737  CB  SER A  49     -11.307  -2.450 -20.797  1.00  0.64           C  
ATOM    738  OG  SER A  49     -10.597  -3.225 -21.723  1.00  0.64           O  
ATOM    739  H   SER A  49      -9.111  -3.637 -19.199  1.00  0.64           H  
ATOM    740  HA  SER A  49     -11.745  -2.472 -18.708  1.00  0.64           H  
ATOM    741 1HB  SER A  49     -12.361  -2.402 -21.077  1.00  0.64           H  
ATOM    742 2HB  SER A  49     -10.921  -1.430 -20.802  1.00  0.64           H  
ATOM    743  HG  SER A  49     -10.355  -2.621 -22.445  1.00  0.64           H  
ATOM    744  N   ASP A  50     -13.014  -4.527 -19.366  1.00  0.68           N  
ATOM    745  CA  ASP A  50     -13.762  -5.774 -19.433  1.00  0.68           C  
ATOM    746  C   ASP A  50     -15.194  -5.498 -19.907  1.00  0.68           C  
ATOM    747  O   ASP A  50     -15.475  -4.440 -20.468  1.00  0.68           O  
ATOM    748  CB  ASP A  50     -13.712  -6.446 -18.031  1.00  0.68           C  
ATOM    749  CG  ASP A  50     -13.887  -7.952 -18.033  1.00  0.68           C  
ATOM    750  OD1 ASP A  50     -14.992  -8.391 -18.343  1.00  0.68           O  
ATOM    751  OD2 ASP A  50     -12.919  -8.658 -17.781  1.00  0.68           O  
ATOM    752  H   ASP A  50     -13.506  -3.648 -19.182  1.00  0.68           H  
ATOM    753  HA  ASP A  50     -13.284  -6.438 -20.150  1.00  0.68           H  
ATOM    754 1HB  ASP A  50     -12.777  -6.215 -17.546  1.00  0.68           H  
ATOM    755 2HB  ASP A  50     -14.497  -6.029 -17.412  1.00  0.68           H  
ATOM    756  N   LEU A  51     -16.074  -6.467 -19.747  1.00  0.74           N  
ATOM    757  CA  LEU A  51     -17.463  -6.332 -20.127  1.00  0.74           C  
ATOM    758  C   LEU A  51     -18.290  -6.133 -18.876  1.00  0.74           C  
ATOM    759  O   LEU A  51     -19.331  -5.478 -18.901  1.00  0.74           O  
ATOM    760  CB  LEU A  51     -17.918  -7.552 -20.918  1.00  0.74           C  
ATOM    761  CG  LEU A  51     -17.165  -7.768 -22.232  1.00  0.74           C  
ATOM    762  CD1 LEU A  51     -17.666  -9.034 -22.895  1.00  0.74           C  
ATOM    763  CD2 LEU A  51     -17.371  -6.547 -23.125  1.00  0.74           C  
ATOM    764  H   LEU A  51     -15.778  -7.333 -19.313  1.00  0.74           H  
ATOM    765  HA  LEU A  51     -17.581  -5.454 -20.756  1.00  0.74           H  
ATOM    766 1HB  LEU A  51     -17.780  -8.439 -20.298  1.00  0.74           H  
ATOM    767 2HB  LEU A  51     -18.978  -7.447 -21.146  1.00  0.74           H  
ATOM    768  HG  LEU A  51     -16.096  -7.895 -22.032  1.00  0.74           H  
ATOM    769 1HD1 LEU A  51     -17.125  -9.193 -23.828  1.00  0.74           H  
ATOM    770 2HD1 LEU A  51     -17.499  -9.881 -22.229  1.00  0.74           H  
ATOM    771 3HD1 LEU A  51     -18.731  -8.939 -23.104  1.00  0.74           H  
ATOM    772 1HD2 LEU A  51     -16.847  -6.692 -24.059  1.00  0.74           H  
ATOM    773 2HD2 LEU A  51     -18.435  -6.417 -23.326  1.00  0.74           H  
ATOM    774 3HD2 LEU A  51     -16.985  -5.662 -22.621  1.00  0.74           H  
ATOM    775  N   ALA A  52     -17.808  -6.687 -17.765  1.00  0.81           N  
ATOM    776  CA  ALA A  52     -18.562  -6.547 -16.519  1.00  0.81           C  
ATOM    777  C   ALA A  52     -17.626  -6.585 -15.315  1.00  0.81           C  
ATOM    778  O   ALA A  52     -16.607  -7.266 -15.362  1.00  0.81           O  
ATOM    779  CB  ALA A  52     -19.594  -7.662 -16.405  1.00  0.81           C  
ATOM    780  H   ALA A  52     -16.926  -7.223 -17.812  1.00  0.81           H  
ATOM    781  HA  ALA A  52     -19.064  -5.586 -16.553  1.00  0.81           H  
ATOM    782 1HB  ALA A  52     -20.171  -7.553 -15.490  1.00  0.81           H  
ATOM    783 2HB  ALA A  52     -20.268  -7.621 -17.262  1.00  0.81           H  
ATOM    784 3HB  ALA A  52     -19.082  -8.623 -16.390  1.00  0.81           H  
ATOM    785  N   PRO A  53     -17.943  -5.872 -14.219  1.00  0.86           N  
ATOM    786  CA  PRO A  53     -17.193  -5.878 -12.981  1.00  0.86           C  
ATOM    787  C   PRO A  53     -17.297  -7.189 -12.228  1.00  0.86           C  
ATOM    788  O   PRO A  53     -18.332  -7.859 -12.241  1.00  0.86           O  
ATOM    789  CB  PRO A  53     -17.832  -4.724 -12.199  1.00  0.86           C  
ATOM    790  CG  PRO A  53     -19.230  -4.597 -12.760  1.00  0.86           C  
ATOM    791  CD  PRO A  53     -19.100  -4.954 -14.221  1.00  0.86           C  
ATOM    792  HA  PRO A  53     -16.140  -5.659 -13.198  1.00  0.86           H  
ATOM    793 1HB  PRO A  53     -17.824  -4.964 -11.126  1.00  0.86           H  
ATOM    794 2HB  PRO A  53     -17.235  -3.812 -12.320  1.00  0.86           H  
ATOM    795 1HG  PRO A  53     -19.915  -5.269 -12.222  1.00  0.86           H  
ATOM    796 2HG  PRO A  53     -19.604  -3.573 -12.608  1.00  0.86           H  
ATOM    797 1HD  PRO A  53     -20.022  -5.448 -14.538  1.00  0.86           H  
ATOM    798 2HD  PRO A  53     -18.875  -4.052 -14.816  1.00  0.86           H  
ATOM    799  N   ASN A  54     -16.223  -7.510 -11.527  1.00  0.90           N  
ATOM    800  CA  ASN A  54     -16.140  -8.665 -10.647  1.00  0.90           C  
ATOM    801  C   ASN A  54     -15.203  -8.258  -9.507  1.00  0.90           C  
ATOM    802  O   ASN A  54     -14.487  -7.270  -9.679  1.00  0.90           O  
ATOM    803  CB  ASN A  54     -15.630  -9.842 -11.425  1.00  0.90           C  
ATOM    804  CG  ASN A  54     -14.271  -9.663 -11.813  1.00  0.90           C  
ATOM    805  OD1 ASN A  54     -13.700  -8.556 -11.688  1.00  0.90           O  
ATOM    806  ND2 ASN A  54     -13.711 -10.734 -12.301  1.00  0.90           N  
ATOM    807  H   ASN A  54     -15.421  -6.899 -11.607  1.00  0.90           H  
ATOM    808  HA  ASN A  54     -17.132  -8.874 -10.249  1.00  0.90           H  
ATOM    809 1HB  ASN A  54     -15.743 -10.771 -10.903  1.00  0.90           H  
ATOM    810 2HB  ASN A  54     -16.224  -9.930 -12.337  1.00  0.90           H  
ATOM    811 1HD2 ASN A  54     -12.760 -10.739 -12.649  1.00  0.90           H  
ATOM    812 2HD2 ASN A  54     -14.238 -11.581 -12.369  1.00  0.90           H  
ATOM    813  N   PRO A  55     -15.102  -8.999  -8.390  1.00  0.91           N  
ATOM    814  CA  PRO A  55     -14.200  -8.726  -7.276  1.00  0.91           C  
ATOM    815  C   PRO A  55     -12.755  -8.423  -7.696  1.00  0.91           C  
ATOM    816  O   PRO A  55     -12.089  -7.604  -7.061  1.00  0.91           O  
ATOM    817  CB  PRO A  55     -14.311 -10.012  -6.460  1.00  0.91           C  
ATOM    818  CG  PRO A  55     -15.719 -10.495  -6.731  1.00  0.91           C  
ATOM    819  CD  PRO A  55     -15.951 -10.194  -8.185  1.00  0.91           C  
ATOM    820  HA  PRO A  55     -14.607  -7.892  -6.693  1.00  0.91           H  
ATOM    821 1HB  PRO A  55     -13.538 -10.728  -6.777  1.00  0.91           H  
ATOM    822 2HB  PRO A  55     -14.131  -9.795  -5.396  1.00  0.91           H  
ATOM    823 1HG  PRO A  55     -15.808 -11.566  -6.497  1.00  0.91           H  
ATOM    824 2HG  PRO A  55     -16.428  -9.964  -6.074  1.00  0.91           H  
ATOM    825 1HD  PRO A  55     -15.592 -11.044  -8.763  1.00  0.91           H  
ATOM    826 2HD  PRO A  55     -17.011  -9.978  -8.349  1.00  0.91           H  
ATOM    827  N   VAL A  56     -12.266  -9.029  -8.784  1.00  0.89           N  
ATOM    828  CA  VAL A  56     -10.905  -8.727  -9.219  1.00  0.89           C  
ATOM    829  C   VAL A  56     -10.817  -7.255  -9.612  1.00  0.89           C  
ATOM    830  O   VAL A  56      -9.925  -6.528  -9.161  1.00  0.89           O  
ATOM    831  CB  VAL A  56     -10.519  -9.605 -10.423  1.00  0.89           C  
ATOM    832  CG1 VAL A  56      -9.207  -9.159 -11.007  1.00  0.89           C  
ATOM    833  CG2 VAL A  56     -10.434 -11.055  -9.991  1.00  0.89           C  
ATOM    834  H   VAL A  56     -12.818  -9.692  -9.307  1.00  0.89           H  
ATOM    835  HA  VAL A  56     -10.217  -8.920  -8.395  1.00  0.89           H  
ATOM    836  HB  VAL A  56     -11.270  -9.499 -11.200  1.00  0.89           H  
ATOM    837 1HG1 VAL A  56      -8.969  -9.792 -11.870  1.00  0.89           H  
ATOM    838 2HG1 VAL A  56      -9.279  -8.121 -11.335  1.00  0.89           H  
ATOM    839 3HG1 VAL A  56      -8.436  -9.252 -10.251  1.00  0.89           H  
ATOM    840 1HG2 VAL A  56     -10.178 -11.668 -10.857  1.00  0.89           H  
ATOM    841 2HG2 VAL A  56      -9.667 -11.164  -9.222  1.00  0.89           H  
ATOM    842 3HG2 VAL A  56     -11.399 -11.368  -9.594  1.00  0.89           H  
ATOM    843  N   THR A  57     -11.783  -6.800 -10.412  1.00  0.87           N  
ATOM    844  CA  THR A  57     -11.797  -5.414 -10.834  1.00  0.87           C  
ATOM    845  C   THR A  57     -12.118  -4.487  -9.678  1.00  0.87           C  
ATOM    846  O   THR A  57     -11.601  -3.374  -9.614  1.00  0.87           O  
ATOM    847  CB  THR A  57     -12.812  -5.196 -11.969  1.00  0.87           C  
ATOM    848  OG1 THR A  57     -14.125  -5.597 -11.535  1.00  0.87           O  
ATOM    849  CG2 THR A  57     -12.392  -5.947 -13.187  1.00  0.87           C  
ATOM    850  H   THR A  57     -12.508  -7.435 -10.741  1.00  0.87           H  
ATOM    851  HA  THR A  57     -10.814  -5.158 -11.210  1.00  0.87           H  
ATOM    852  HB  THR A  57     -12.845  -4.135 -12.206  1.00  0.87           H  
ATOM    853  HG1 THR A  57     -14.131  -6.582 -11.340  1.00  0.87           H  
ATOM    854 1HG2 THR A  57     -13.100  -5.778 -13.998  1.00  0.87           H  
ATOM    855 2HG2 THR A  57     -11.407  -5.598 -13.476  1.00  0.87           H  
ATOM    856 3HG2 THR A  57     -12.346  -6.988 -12.962  1.00  0.87           H  
ATOM    857  N   GLN A  58     -12.907  -4.952  -8.711  1.00  0.84           N  
ATOM    858  CA  GLN A  58     -13.240  -4.084  -7.589  1.00  0.84           C  
ATOM    859  C   GLN A  58     -11.978  -3.770  -6.803  1.00  0.84           C  
ATOM    860  O   GLN A  58     -11.740  -2.622  -6.418  1.00  0.84           O  
ATOM    861  CB  GLN A  58     -14.270  -4.743  -6.672  1.00  0.84           C  
ATOM    862  CG  GLN A  58     -15.656  -4.902  -7.294  1.00  0.84           C  
ATOM    863  CD  GLN A  58     -16.631  -5.664  -6.397  1.00  0.84           C  
ATOM    864  OE1 GLN A  58     -16.236  -6.352  -5.450  1.00  0.84           O  
ATOM    865  NE2 GLN A  58     -17.920  -5.542  -6.698  1.00  0.84           N  
ATOM    866  H   GLN A  58     -13.319  -5.880  -8.809  1.00  0.84           H  
ATOM    867  HA  GLN A  58     -13.649  -3.151  -7.974  1.00  0.84           H  
ATOM    868 1HB  GLN A  58     -13.905  -5.718  -6.372  1.00  0.84           H  
ATOM    869 2HB  GLN A  58     -14.374  -4.148  -5.766  1.00  0.84           H  
ATOM    870 1HG  GLN A  58     -16.068  -3.913  -7.489  1.00  0.84           H  
ATOM    871 2HG  GLN A  58     -15.551  -5.450  -8.229  1.00  0.84           H  
ATOM    872 1HE2 GLN A  58     -18.611  -6.014  -6.147  1.00  0.84           H  
ATOM    873 2HE2 GLN A  58     -18.200  -4.974  -7.471  1.00  0.84           H  
ATOM    874  N   ASN A  59     -11.128  -4.781  -6.621  1.00  0.81           N  
ATOM    875  CA  ASN A  59      -9.885  -4.587  -5.898  1.00  0.81           C  
ATOM    876  C   ASN A  59      -8.952  -3.657  -6.676  1.00  0.81           C  
ATOM    877  O   ASN A  59      -8.329  -2.764  -6.094  1.00  0.81           O  
ATOM    878  CB  ASN A  59      -9.252  -5.931  -5.612  1.00  0.81           C  
ATOM    879  CG  ASN A  59      -9.992  -6.676  -4.533  1.00  0.81           C  
ATOM    880  OD1 ASN A  59     -10.717  -6.081  -3.724  1.00  0.81           O  
ATOM    881  ND2 ASN A  59      -9.831  -7.969  -4.502  1.00  0.81           N  
ATOM    882  H   ASN A  59     -11.376  -5.715  -6.954  1.00  0.81           H  
ATOM    883  HA  ASN A  59     -10.111  -4.105  -4.949  1.00  0.81           H  
ATOM    884 1HB  ASN A  59      -9.260  -6.535  -6.525  1.00  0.81           H  
ATOM    885 2HB  ASN A  59      -8.210  -5.799  -5.316  1.00  0.81           H  
ATOM    886 1HD2 ASN A  59     -10.299  -8.516  -3.810  1.00  0.81           H  
ATOM    887 2HD2 ASN A  59      -9.241  -8.411  -5.175  1.00  0.81           H  
ATOM    888  N   LEU A  60      -8.909  -3.805  -7.998  1.00  0.80           N  
ATOM    889  CA  LEU A  60      -8.057  -2.939  -8.801  1.00  0.80           C  
ATOM    890  C   LEU A  60      -8.499  -1.489  -8.705  1.00  0.80           C  
ATOM    891  O   LEU A  60      -7.666  -0.582  -8.586  1.00  0.80           O  
ATOM    892  CB  LEU A  60      -8.080  -3.406 -10.240  1.00  0.80           C  
ATOM    893  CG  LEU A  60      -7.398  -4.690 -10.463  1.00  0.80           C  
ATOM    894  CD1 LEU A  60      -7.663  -5.140 -11.825  1.00  0.80           C  
ATOM    895  CD2 LEU A  60      -5.917  -4.497 -10.241  1.00  0.80           C  
ATOM    896  H   LEU A  60      -9.432  -4.566  -8.440  1.00  0.80           H  
ATOM    897  HA  LEU A  60      -7.040  -3.015  -8.422  1.00  0.80           H  
ATOM    898 1HB  LEU A  60      -9.114  -3.511 -10.555  1.00  0.80           H  
ATOM    899 2HB  LEU A  60      -7.606  -2.666 -10.864  1.00  0.80           H  
ATOM    900  HG  LEU A  60      -7.777  -5.435  -9.767  1.00  0.80           H  
ATOM    901 1HD1 LEU A  60      -7.173  -6.066 -11.976  1.00  0.80           H  
ATOM    902 2HD1 LEU A  60      -8.722  -5.271 -11.974  1.00  0.80           H  
ATOM    903 3HD1 LEU A  60      -7.284  -4.399 -12.521  1.00  0.80           H  
ATOM    904 1HD2 LEU A  60      -5.403  -5.445 -10.395  1.00  0.80           H  
ATOM    905 2HD2 LEU A  60      -5.532  -3.753 -10.936  1.00  0.80           H  
ATOM    906 3HD2 LEU A  60      -5.754  -4.156  -9.231  1.00  0.80           H  
ATOM    907  N   ILE A  61      -9.811  -1.280  -8.694  1.00  0.79           N  
ATOM    908  CA  ILE A  61     -10.383   0.049  -8.557  1.00  0.79           C  
ATOM    909  C   ILE A  61     -10.008   0.617  -7.190  1.00  0.79           C  
ATOM    910  O   ILE A  61      -9.596   1.773  -7.083  1.00  0.79           O  
ATOM    911  CB  ILE A  61     -11.906  -0.001  -8.768  1.00  0.79           C  
ATOM    912  CG1 ILE A  61     -12.192  -0.333 -10.259  1.00  0.79           C  
ATOM    913  CG2 ILE A  61     -12.544   1.314  -8.354  1.00  0.79           C  
ATOM    914  CD1 ILE A  61     -13.627  -0.724 -10.545  1.00  0.79           C  
ATOM    915  H   ILE A  61     -10.440  -2.072  -8.814  1.00  0.79           H  
ATOM    916  HA  ILE A  61      -9.959   0.692  -9.325  1.00  0.79           H  
ATOM    917  HB  ILE A  61     -12.325  -0.807  -8.170  1.00  0.79           H  
ATOM    918 1HG1 ILE A  61     -11.945   0.539 -10.862  1.00  0.79           H  
ATOM    919 2HG1 ILE A  61     -11.546  -1.146 -10.560  1.00  0.79           H  
ATOM    920 1HG2 ILE A  61     -13.619   1.256  -8.504  1.00  0.79           H  
ATOM    921 2HG2 ILE A  61     -12.334   1.500  -7.301  1.00  0.79           H  
ATOM    922 3HG2 ILE A  61     -12.134   2.124  -8.957  1.00  0.79           H  
ATOM    923 1HD1 ILE A  61     -13.745  -0.944 -11.603  1.00  0.79           H  
ATOM    924 2HD1 ILE A  61     -13.878  -1.612  -9.964  1.00  0.79           H  
ATOM    925 3HD1 ILE A  61     -14.290   0.093 -10.269  1.00  0.79           H  
ATOM    926  N   ASN A  62     -10.103  -0.205  -6.140  1.00  0.77           N  
ATOM    927  CA  ASN A  62      -9.753   0.220  -4.784  1.00  0.77           C  
ATOM    928  C   ASN A  62      -8.271   0.629  -4.686  1.00  0.77           C  
ATOM    929  O   ASN A  62      -7.915   1.509  -3.900  1.00  0.77           O  
ATOM    930  CB  ASN A  62     -10.076  -0.877  -3.787  1.00  0.77           C  
ATOM    931  CG  ASN A  62     -11.563  -1.055  -3.572  1.00  0.77           C  
ATOM    932  OD1 ASN A  62     -12.374  -0.164  -3.864  1.00  0.77           O  
ATOM    933  ND2 ASN A  62     -11.935  -2.201  -3.058  1.00  0.77           N  
ATOM    934  H   ASN A  62     -10.465  -1.149  -6.279  1.00  0.77           H  
ATOM    935  HA  ASN A  62     -10.348   1.099  -4.537  1.00  0.77           H  
ATOM    936 1HB  ASN A  62      -9.660  -1.815  -4.136  1.00  0.77           H  
ATOM    937 2HB  ASN A  62      -9.605  -0.648  -2.833  1.00  0.77           H  
ATOM    938 1HD2 ASN A  62     -12.903  -2.385  -2.894  1.00  0.77           H  
ATOM    939 2HD2 ASN A  62     -11.249  -2.890  -2.833  1.00  0.77           H  
ATOM    940  N   LEU A  63      -7.420   0.034  -5.533  1.00  0.75           N  
ATOM    941  CA  LEU A  63      -5.993   0.362  -5.584  1.00  0.75           C  
ATOM    942  C   LEU A  63      -5.702   1.616  -6.419  1.00  0.75           C  
ATOM    943  O   LEU A  63      -4.545   2.025  -6.537  1.00  0.75           O  
ATOM    944  CB  LEU A  63      -5.167  -0.786  -6.183  1.00  0.75           C  
ATOM    945  CG  LEU A  63      -5.087  -2.078  -5.403  1.00  0.75           C  
ATOM    946  CD1 LEU A  63      -4.343  -3.099  -6.241  1.00  0.75           C  
ATOM    947  CD2 LEU A  63      -4.372  -1.830  -4.097  1.00  0.75           C  
ATOM    948  H   LEU A  63      -7.773  -0.718  -6.126  1.00  0.75           H  
ATOM    949  HA  LEU A  63      -5.652   0.544  -4.566  1.00  0.75           H  
ATOM    950 1HB  LEU A  63      -5.585  -1.027  -7.159  1.00  0.75           H  
ATOM    951 2HB  LEU A  63      -4.147  -0.433  -6.332  1.00  0.75           H  
ATOM    952  HG  LEU A  63      -6.084  -2.454  -5.206  1.00  0.75           H  
ATOM    953 1HD1 LEU A  63      -4.282  -4.043  -5.697  1.00  0.75           H  
ATOM    954 2HD1 LEU A  63      -4.879  -3.248  -7.168  1.00  0.75           H  
ATOM    955 3HD1 LEU A  63      -3.337  -2.742  -6.456  1.00  0.75           H  
ATOM    956 1HD2 LEU A  63      -4.308  -2.763  -3.536  1.00  0.75           H  
ATOM    957 2HD2 LEU A  63      -3.367  -1.455  -4.300  1.00  0.75           H  
ATOM    958 3HD2 LEU A  63      -4.927  -1.092  -3.516  1.00  0.75           H  
ATOM    959  N   GLY A  64      -6.733   2.221  -7.011  1.00  0.71           N  
ATOM    960  CA  GLY A  64      -6.568   3.408  -7.837  1.00  0.71           C  
ATOM    961  C   GLY A  64      -6.453   3.138  -9.341  1.00  0.71           C  
ATOM    962  O   GLY A  64      -6.133   4.053 -10.105  1.00  0.71           O  
ATOM    963  H   GLY A  64      -7.680   1.867  -6.887  1.00  0.71           H  
ATOM    964 1HA  GLY A  64      -7.422   4.063  -7.662  1.00  0.71           H  
ATOM    965 2HA  GLY A  64      -5.689   3.953  -7.501  1.00  0.71           H  
ATOM    966  N   ALA A  65      -6.680   1.897  -9.778  1.00  0.68           N  
ATOM    967  CA  ALA A  65      -6.612   1.599 -11.204  1.00  0.68           C  
ATOM    968  C   ALA A  65      -7.867   2.129 -11.875  1.00  0.68           C  
ATOM    969  O   ALA A  65      -8.930   2.191 -11.250  1.00  0.68           O  
ATOM    970  CB  ALA A  65      -6.473   0.108 -11.462  1.00  0.68           C  
ATOM    971  H   ALA A  65      -6.944   1.152  -9.135  1.00  0.68           H  
ATOM    972  HA  ALA A  65      -5.748   2.117 -11.618  1.00  0.68           H  
ATOM    973 1HB  ALA A  65      -6.415  -0.067 -12.538  1.00  0.68           H  
ATOM    974 2HB  ALA A  65      -5.570  -0.269 -10.982  1.00  0.68           H  
ATOM    975 3HB  ALA A  65      -7.334  -0.392 -11.067  1.00  0.68           H  
ATOM    976  N   THR A  66      -7.773   2.487 -13.147  1.00  0.64           N  
ATOM    977  CA  THR A  66      -8.984   2.920 -13.836  1.00  0.64           C  
ATOM    978  C   THR A  66      -9.509   1.822 -14.738  1.00  0.64           C  
ATOM    979  O   THR A  66      -8.924   1.531 -15.784  1.00  0.64           O  
ATOM    980  CB  THR A  66      -8.756   4.199 -14.656  1.00  0.64           C  
ATOM    981  OG1 THR A  66      -8.361   5.273 -13.790  1.00  0.64           O  
ATOM    982  CG2 THR A  66     -10.037   4.561 -15.375  1.00  0.64           C  
ATOM    983  H   THR A  66      -6.866   2.424 -13.615  1.00  0.64           H  
ATOM    984  HA  THR A  66      -9.753   3.137 -13.096  1.00  0.64           H  
ATOM    985  HB  THR A  66      -7.969   4.027 -15.387  1.00  0.64           H  
ATOM    986  HG1 THR A  66      -7.516   5.062 -13.377  1.00  0.64           H  
ATOM    987 1HG2 THR A  66      -9.884   5.463 -15.964  1.00  0.64           H  
ATOM    988 2HG2 THR A  66     -10.330   3.741 -16.028  1.00  0.64           H  
ATOM    989 3HG2 THR A  66     -10.825   4.734 -14.645  1.00  0.64           H  
ATOM    990  N   ILE A  67     -10.637   1.253 -14.345  1.00  0.62           N  
ATOM    991  CA  ILE A  67     -11.206   0.143 -15.079  1.00  0.62           C  
ATOM    992  C   ILE A  67     -12.452   0.587 -15.830  1.00  0.62           C  
ATOM    993  O   ILE A  67     -13.348   1.210 -15.257  1.00  0.62           O  
ATOM    994  CB  ILE A  67     -11.546  -1.029 -14.147  1.00  0.62           C  
ATOM    995  CG1 ILE A  67     -10.284  -1.433 -13.281  1.00  0.62           C  
ATOM    996  CG2 ILE A  67     -12.005  -2.214 -14.993  1.00  0.62           C  
ATOM    997  CD1 ILE A  67      -9.054  -1.850 -14.081  1.00  0.62           C  
ATOM    998  H   ILE A  67     -11.077   1.571 -13.492  1.00  0.62           H  
ATOM    999  HA  ILE A  67     -10.480  -0.205 -15.806  1.00  0.62           H  
ATOM   1000  HB  ILE A  67     -12.336  -0.741 -13.469  1.00  0.62           H  
ATOM   1001 1HG1 ILE A  67     -10.008  -0.584 -12.648  1.00  0.62           H  
ATOM   1002 2HG1 ILE A  67     -10.564  -2.269 -12.632  1.00  0.62           H  
ATOM   1003 1HG2 ILE A  67     -12.249  -3.050 -14.352  1.00  0.62           H  
ATOM   1004 2HG2 ILE A  67     -12.883  -1.938 -15.573  1.00  0.62           H  
ATOM   1005 3HG2 ILE A  67     -11.210  -2.492 -15.672  1.00  0.62           H  
ATOM   1006 1HD1 ILE A  67      -8.246  -2.108 -13.397  1.00  0.62           H  
ATOM   1007 2HD1 ILE A  67      -9.292  -2.704 -14.696  1.00  0.62           H  
ATOM   1008 3HD1 ILE A  67      -8.735  -1.030 -14.718  1.00  0.62           H  
ATOM   1009  N   TYR A  68     -12.495   0.266 -17.110  1.00  0.60           N  
ATOM   1010  CA  TYR A  68     -13.604   0.628 -17.963  1.00  0.60           C  
ATOM   1011  C   TYR A  68     -14.362  -0.634 -18.330  1.00  0.60           C  
ATOM   1012  O   TYR A  68     -13.813  -1.732 -18.262  1.00  0.60           O  
ATOM   1013  CB  TYR A  68     -13.098   1.273 -19.251  1.00  0.60           C  
ATOM   1014  CG  TYR A  68     -12.266   2.524 -19.099  1.00  0.60           C  
ATOM   1015  CD1 TYR A  68     -10.888   2.407 -18.995  1.00  0.60           C  
ATOM   1016  CD2 TYR A  68     -12.855   3.772 -19.094  1.00  0.60           C  
ATOM   1017  CE1 TYR A  68     -10.102   3.527 -18.895  1.00  0.60           C  
ATOM   1018  CE2 TYR A  68     -12.066   4.902 -18.991  1.00  0.60           C  
ATOM   1019  CZ  TYR A  68     -10.695   4.781 -18.895  1.00  0.60           C  
ATOM   1020  OH  TYR A  68      -9.908   5.906 -18.802  1.00  0.60           O  
ATOM   1021  H   TYR A  68     -11.703  -0.233 -17.507  1.00  0.60           H  
ATOM   1022  HA  TYR A  68     -14.277   1.300 -17.431  1.00  0.60           H  
ATOM   1023 1HB  TYR A  68     -12.496   0.540 -19.793  1.00  0.60           H  
ATOM   1024 2HB  TYR A  68     -13.951   1.512 -19.886  1.00  0.60           H  
ATOM   1025  HD1 TYR A  68     -10.427   1.425 -19.000  1.00  0.60           H  
ATOM   1026  HD2 TYR A  68     -13.937   3.865 -19.181  1.00  0.60           H  
ATOM   1027  HE1 TYR A  68      -9.021   3.427 -18.820  1.00  0.60           H  
ATOM   1028  HE2 TYR A  68     -12.527   5.889 -18.992  1.00  0.60           H  
ATOM   1029  HH  TYR A  68      -9.005   5.645 -18.606  1.00  0.60           H  
ATOM   1030  N   PHE A  69     -15.611  -0.493 -18.713  1.00  0.60           N  
ATOM   1031  CA  PHE A  69     -16.351  -1.659 -19.153  1.00  0.60           C  
ATOM   1032  C   PHE A  69     -16.891  -1.387 -20.541  1.00  0.60           C  
ATOM   1033  O   PHE A  69     -17.090  -0.225 -20.890  1.00  0.60           O  
ATOM   1034  CB  PHE A  69     -17.411  -2.043 -18.123  1.00  0.60           C  
ATOM   1035  CG  PHE A  69     -16.730  -2.398 -16.806  1.00  0.60           C  
ATOM   1036  CD1 PHE A  69     -16.571  -1.461 -15.791  1.00  0.60           C  
ATOM   1037  CD2 PHE A  69     -16.177  -3.646 -16.627  1.00  0.60           C  
ATOM   1038  CE1 PHE A  69     -15.897  -1.785 -14.626  1.00  0.60           C  
ATOM   1039  CE2 PHE A  69     -15.499  -3.967 -15.472  1.00  0.60           C  
ATOM   1040  CZ  PHE A  69     -15.364  -3.038 -14.469  1.00  0.60           C  
ATOM   1041  H   PHE A  69     -16.043   0.419 -18.727  1.00  0.60           H  
ATOM   1042  HA  PHE A  69     -15.667  -2.492 -19.219  1.00  0.60           H  
ATOM   1043 1HB  PHE A  69     -18.103  -1.221 -17.960  1.00  0.60           H  
ATOM   1044 2HB  PHE A  69     -17.979  -2.909 -18.474  1.00  0.60           H  
ATOM   1045  HD1 PHE A  69     -16.981  -0.460 -15.921  1.00  0.60           H  
ATOM   1046  HD2 PHE A  69     -16.276  -4.377 -17.421  1.00  0.60           H  
ATOM   1047  HE1 PHE A  69     -15.782  -1.040 -13.838  1.00  0.60           H  
ATOM   1048  HE2 PHE A  69     -15.069  -4.961 -15.353  1.00  0.60           H  
ATOM   1049  HZ  PHE A  69     -14.828  -3.293 -13.557  1.00  0.60           H  
ATOM   1050  N   ASN A  70     -17.135  -2.447 -21.319  1.00  0.60           N  
ATOM   1051  CA  ASN A  70     -17.606  -2.324 -22.702  1.00  0.60           C  
ATOM   1052  C   ASN A  70     -16.523  -1.684 -23.568  1.00  0.60           C  
ATOM   1053  O   ASN A  70     -16.626  -0.527 -23.973  1.00  0.60           O  
ATOM   1054  CB  ASN A  70     -18.907  -1.553 -22.805  1.00  0.60           C  
ATOM   1055  CG  ASN A  70     -20.022  -2.216 -22.045  1.00  0.60           C  
ATOM   1056  OD1 ASN A  70     -20.216  -3.435 -22.133  1.00  0.60           O  
ATOM   1057  ND2 ASN A  70     -20.760  -1.434 -21.297  1.00  0.60           N  
ATOM   1058  H   ASN A  70     -16.903  -3.364 -20.950  1.00  0.60           H  
ATOM   1059  HA  ASN A  70     -17.778  -3.326 -23.098  1.00  0.60           H  
ATOM   1060 1HB  ASN A  70     -18.803  -0.527 -22.477  1.00  0.60           H  
ATOM   1061 2HB  ASN A  70     -19.195  -1.513 -23.854  1.00  0.60           H  
ATOM   1062 1HD2 ASN A  70     -21.515  -1.819 -20.764  1.00  0.60           H  
ATOM   1063 2HD2 ASN A  70     -20.566  -0.453 -21.256  1.00  0.60           H  
ATOM   1064  N   HIS A  71     -15.461  -2.466 -23.790  1.00  0.60           N  
ATOM   1065  CA  HIS A  71     -14.226  -2.091 -24.491  1.00  0.60           C  
ATOM   1066  C   HIS A  71     -14.456  -0.995 -25.546  1.00  0.60           C  
ATOM   1067  O   HIS A  71     -15.309  -1.134 -26.429  1.00  0.60           O  
ATOM   1068  CB  HIS A  71     -13.662  -3.316 -25.228  1.00  0.60           C  
ATOM   1069  CG  HIS A  71     -13.395  -4.546 -24.360  1.00  0.60           C  
ATOM   1070  ND1 HIS A  71     -12.417  -4.616 -23.383  1.00  0.60           N  
ATOM   1071  CD2 HIS A  71     -13.997  -5.758 -24.370  1.00  0.60           C  
ATOM   1072  CE1 HIS A  71     -12.435  -5.820 -22.841  1.00  0.60           C  
ATOM   1073  NE2 HIS A  71     -13.379  -6.531 -23.424  1.00  0.60           N  
ATOM   1074  H   HIS A  71     -15.502  -3.399 -23.407  1.00  0.60           H  
ATOM   1075  HA  HIS A  71     -13.494  -1.734 -23.771  1.00  0.60           H  
ATOM   1076 1HB  HIS A  71     -14.344  -3.605 -26.028  1.00  0.60           H  
ATOM   1077 2HB  HIS A  71     -12.719  -3.038 -25.700  1.00  0.60           H  
ATOM   1078  HD1 HIS A  71     -11.755  -3.920 -23.063  1.00  0.60           H  
ATOM   1079  HD2 HIS A  71     -14.802  -6.171 -24.970  1.00  0.60           H  
ATOM   1080  HE1 HIS A  71     -11.728  -6.074 -22.054  1.00  0.60           H  
ATOM   1081  N   ARG A  72     -13.686   0.091 -25.436  1.00  0.59           N  
ATOM   1082  CA  ARG A  72     -13.805   1.264 -26.303  1.00  0.59           C  
ATOM   1083  C   ARG A  72     -12.398   1.771 -26.666  1.00  0.59           C  
ATOM   1084  O   ARG A  72     -11.644   2.123 -25.766  1.00  0.59           O  
ATOM   1085  CB  ARG A  72     -14.592   2.346 -25.556  1.00  0.59           C  
ATOM   1086  CG  ARG A  72     -14.966   3.606 -26.331  1.00  0.59           C  
ATOM   1087  CD  ARG A  72     -15.790   4.552 -25.519  1.00  0.59           C  
ATOM   1088  NE  ARG A  72     -16.022   5.786 -26.241  1.00  0.59           N  
ATOM   1089  CZ  ARG A  72     -17.085   6.060 -27.028  1.00  0.59           C  
ATOM   1090  NH1 ARG A  72     -18.060   5.181 -27.165  1.00  0.59           N  
ATOM   1091  NH2 ARG A  72     -17.139   7.220 -27.670  1.00  0.59           N  
ATOM   1092  H   ARG A  72     -12.962   0.073 -24.716  1.00  0.59           H  
ATOM   1093  HA  ARG A  72     -14.357   0.965 -27.189  1.00  0.59           H  
ATOM   1094 1HB  ARG A  72     -15.519   1.908 -25.174  1.00  0.59           H  
ATOM   1095 2HB  ARG A  72     -14.016   2.672 -24.696  1.00  0.59           H  
ATOM   1096 1HG  ARG A  72     -14.063   4.133 -26.646  1.00  0.59           H  
ATOM   1097 2HG  ARG A  72     -15.558   3.334 -27.201  1.00  0.59           H  
ATOM   1098 1HD  ARG A  72     -16.753   4.100 -25.285  1.00  0.59           H  
ATOM   1099 2HD  ARG A  72     -15.260   4.794 -24.598  1.00  0.59           H  
ATOM   1100  HE  ARG A  72     -15.303   6.511 -26.159  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  72     -18.016   4.297 -26.677  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  72     -18.850   5.392 -27.757  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  72     -16.346   7.885 -27.592  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  72     -17.922   7.437 -28.262  1.00  0.59           H  
ATOM   1105  N   PRO A  73     -12.067   1.997 -27.953  1.00  0.59           N  
ATOM   1106  CA  PRO A  73     -10.719   2.280 -28.453  1.00  0.59           C  
ATOM   1107  C   PRO A  73     -10.070   3.524 -27.862  1.00  0.59           C  
ATOM   1108  O   PRO A  73      -8.848   3.634 -27.778  1.00  0.59           O  
ATOM   1109  CB  PRO A  73     -10.975   2.478 -29.950  1.00  0.59           C  
ATOM   1110  CG  PRO A  73     -12.428   2.843 -30.070  1.00  0.59           C  
ATOM   1111  CD  PRO A  73     -13.113   2.077 -28.983  1.00  0.59           C  
ATOM   1112  HA  PRO A  73     -10.085   1.402 -28.286  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73     -10.307   3.256 -30.348  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73     -10.758   1.549 -30.490  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73     -12.554   3.934 -29.965  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73     -12.799   2.577 -31.071  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73     -13.958   2.658 -28.665  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73     -13.406   1.093 -29.320  1.00  0.59           H  
ATOM   1119  N   GLU A  74     -10.882   4.439 -27.378  1.00  0.58           N  
ATOM   1120  CA  GLU A  74     -10.395   5.671 -26.782  1.00  0.58           C  
ATOM   1121  C   GLU A  74      -9.541   5.395 -25.545  1.00  0.58           C  
ATOM   1122  O   GLU A  74      -8.601   6.141 -25.238  1.00  0.58           O  
ATOM   1123  CB  GLU A  74     -11.588   6.541 -26.401  1.00  0.58           C  
ATOM   1124  CG  GLU A  74     -12.359   7.108 -27.586  1.00  0.58           C  
ATOM   1125  CD  GLU A  74     -13.619   7.786 -27.158  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74     -13.937   7.684 -26.004  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74     -14.311   8.349 -27.970  1.00  0.58           O  
ATOM   1128  H   GLU A  74     -11.876   4.298 -27.444  1.00  0.58           H  
ATOM   1129  HA  GLU A  74      -9.784   6.194 -27.518  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74     -12.285   5.952 -25.798  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74     -11.250   7.375 -25.787  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74     -11.729   7.822 -28.116  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74     -12.601   6.292 -28.269  1.00  0.58           H  
ATOM   1134  N   ASN A  75      -9.857   4.291 -24.866  1.00  0.57           N  
ATOM   1135  CA  ASN A  75      -9.270   3.879 -23.602  1.00  0.57           C  
ATOM   1136  C   ASN A  75      -7.774   3.589 -23.676  1.00  0.57           C  
ATOM   1137  O   ASN A  75      -7.106   3.563 -22.643  1.00  0.57           O  
ATOM   1138  CB  ASN A  75     -10.004   2.665 -23.085  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -11.411   2.993 -22.648  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -11.753   4.149 -22.358  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -12.241   1.991 -22.617  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -10.585   3.685 -25.246  1.00  0.57           H  
ATOM   1143  HA  ASN A  75      -9.404   4.692 -22.888  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -10.029   1.890 -23.851  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75      -9.469   2.261 -22.237  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -13.196   2.138 -22.360  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -11.917   1.071 -22.897  1.00  0.57           H  
ATOM   1148  N   VAL A  76      -7.232   3.368 -24.878  1.00  0.56           N  
ATOM   1149  CA  VAL A  76      -5.809   3.074 -24.969  1.00  0.56           C  
ATOM   1150  C   VAL A  76      -4.982   4.246 -25.476  1.00  0.56           C  
ATOM   1151  O   VAL A  76      -3.765   4.136 -25.544  1.00  0.56           O  
ATOM   1152  CB  VAL A  76      -5.535   1.846 -25.866  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      -6.204   0.651 -25.299  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76      -6.015   2.067 -27.250  1.00  0.56           C  
ATOM   1155  H   VAL A  76      -7.802   3.413 -25.728  1.00  0.56           H  
ATOM   1156  HA  VAL A  76      -5.453   2.821 -23.970  1.00  0.56           H  
ATOM   1157  HB  VAL A  76      -4.460   1.659 -25.882  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      -5.985  -0.221 -25.914  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      -5.819   0.505 -24.314  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      -7.283   0.807 -25.259  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76      -5.800   1.188 -27.846  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      -7.072   2.226 -27.225  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76      -5.523   2.931 -27.684  1.00  0.56           H  
ATOM   1164  N   THR A  77      -5.598   5.400 -25.734  1.00  0.56           N  
ATOM   1165  CA  THR A  77      -4.842   6.524 -26.301  1.00  0.56           C  
ATOM   1166  C   THR A  77      -3.600   6.937 -25.525  1.00  0.56           C  
ATOM   1167  O   THR A  77      -2.560   7.218 -26.121  1.00  0.56           O  
ATOM   1168  CB  THR A  77      -5.731   7.765 -26.483  1.00  0.56           C  
ATOM   1169  OG1 THR A  77      -6.786   7.464 -27.408  1.00  0.56           O  
ATOM   1170  CG2 THR A  77      -4.902   8.929 -27.007  1.00  0.56           C  
ATOM   1171  H   THR A  77      -6.606   5.494 -25.592  1.00  0.56           H  
ATOM   1172  HA  THR A  77      -4.501   6.227 -27.282  1.00  0.56           H  
ATOM   1173  HB  THR A  77      -6.169   8.043 -25.523  1.00  0.56           H  
ATOM   1174  HG1 THR A  77      -7.444   6.914 -26.943  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77      -5.539   9.803 -27.130  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77      -4.106   9.158 -26.291  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77      -4.461   8.661 -27.965  1.00  0.56           H  
ATOM   1178  N   ASP A  78      -3.698   7.002 -24.209  1.00  0.56           N  
ATOM   1179  CA  ASP A  78      -2.577   7.451 -23.402  1.00  0.56           C  
ATOM   1180  C   ASP A  78      -1.636   6.324 -22.960  1.00  0.56           C  
ATOM   1181  O   ASP A  78      -0.650   6.583 -22.271  1.00  0.56           O  
ATOM   1182  CB  ASP A  78      -3.111   8.168 -22.166  1.00  0.56           C  
ATOM   1183  CG  ASP A  78      -3.855   9.450 -22.515  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78      -3.600  10.007 -23.557  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78      -4.689   9.847 -21.745  1.00  0.56           O  
ATOM   1186  H   ASP A  78      -4.568   6.744 -23.767  1.00  0.56           H  
ATOM   1187  HA  ASP A  78      -1.996   8.159 -23.993  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78      -3.786   7.505 -21.632  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78      -2.284   8.402 -21.493  1.00  0.56           H  
ATOM   1190  N   ALA A  79      -1.953   5.075 -23.303  1.00  0.56           N  
ATOM   1191  CA  ALA A  79      -1.146   3.957 -22.823  1.00  0.56           C  
ATOM   1192  C   ALA A  79       0.227   3.917 -23.471  1.00  0.56           C  
ATOM   1193  O   ALA A  79       0.394   4.288 -24.634  1.00  0.56           O  
ATOM   1194  CB  ALA A  79      -1.863   2.642 -23.061  1.00  0.56           C  
ATOM   1195  H   ALA A  79      -2.732   4.888 -23.931  1.00  0.56           H  
ATOM   1196  HA  ALA A  79      -1.004   4.081 -21.754  1.00  0.56           H  
ATOM   1197 1HB  ALA A  79      -1.262   1.823 -22.661  1.00  0.56           H  
ATOM   1198 2HB  ALA A  79      -2.830   2.663 -22.561  1.00  0.56           H  
ATOM   1199 3HB  ALA A  79      -2.015   2.495 -24.125  1.00  0.56           H  
ATOM   1200  N   SER A  80       1.212   3.431 -22.713  1.00  0.56           N  
ATOM   1201  CA  SER A  80       2.546   3.187 -23.234  1.00  0.56           C  
ATOM   1202  C   SER A  80       2.567   1.782 -23.809  1.00  0.56           C  
ATOM   1203  O   SER A  80       3.246   1.511 -24.798  1.00  0.56           O  
ATOM   1204  CB  SER A  80       3.584   3.288 -22.132  1.00  0.56           C  
ATOM   1205  OG  SER A  80       3.638   4.577 -21.582  1.00  0.56           O  
ATOM   1206  H   SER A  80       1.020   3.172 -21.753  1.00  0.56           H  
ATOM   1207  HA  SER A  80       2.765   3.904 -24.028  1.00  0.56           H  
ATOM   1208 1HB  SER A  80       3.338   2.571 -21.351  1.00  0.56           H  
ATOM   1209 2HB  SER A  80       4.563   3.014 -22.525  1.00  0.56           H  
ATOM   1210  HG  SER A  80       3.914   5.157 -22.301  1.00  0.56           H  
ATOM   1211  N   VAL A  81       1.797   0.902 -23.165  1.00  0.58           N  
ATOM   1212  CA  VAL A  81       1.684  -0.504 -23.554  1.00  0.58           C  
ATOM   1213  C   VAL A  81       0.300  -1.049 -23.196  1.00  0.58           C  
ATOM   1214  O   VAL A  81      -0.295  -0.642 -22.190  1.00  0.58           O  
ATOM   1215  CB  VAL A  81       2.768  -1.332 -22.835  1.00  0.58           C  
ATOM   1216  CG1 VAL A  81       2.513  -1.299 -21.430  1.00  0.58           C  
ATOM   1217  CG2 VAL A  81       2.794  -2.772 -23.311  1.00  0.58           C  
ATOM   1218  H   VAL A  81       1.301   1.231 -22.337  1.00  0.58           H  
ATOM   1219  HA  VAL A  81       1.830  -0.590 -24.633  1.00  0.58           H  
ATOM   1220  HB  VAL A  81       3.739  -0.871 -23.021  1.00  0.58           H  
ATOM   1221 1HG1 VAL A  81       3.282  -1.861 -20.907  1.00  0.58           H  
ATOM   1222 2HG1 VAL A  81       2.505  -0.264 -21.089  1.00  0.58           H  
ATOM   1223 3HG1 VAL A  81       1.548  -1.747 -21.267  1.00  0.58           H  
ATOM   1224 1HG2 VAL A  81       3.580  -3.300 -22.781  1.00  0.58           H  
ATOM   1225 2HG2 VAL A  81       1.854  -3.270 -23.115  1.00  0.58           H  
ATOM   1226 3HG2 VAL A  81       2.994  -2.789 -24.378  1.00  0.58           H  
ATOM   1227  N   VAL A  82      -0.188  -1.980 -24.003  1.00  0.61           N  
ATOM   1228  CA  VAL A  82      -1.441  -2.664 -23.728  1.00  0.61           C  
ATOM   1229  C   VAL A  82      -1.153  -4.147 -23.486  1.00  0.61           C  
ATOM   1230  O   VAL A  82      -0.359  -4.737 -24.208  1.00  0.61           O  
ATOM   1231  CB  VAL A  82      -2.435  -2.470 -24.890  1.00  0.61           C  
ATOM   1232  CG1 VAL A  82      -3.725  -3.234 -24.636  1.00  0.61           C  
ATOM   1233  CG2 VAL A  82      -2.729  -0.984 -25.053  1.00  0.61           C  
ATOM   1234  H   VAL A  82       0.341  -2.238 -24.840  1.00  0.61           H  
ATOM   1235  HA  VAL A  82      -1.878  -2.238 -22.832  1.00  0.61           H  
ATOM   1236  HB  VAL A  82      -1.994  -2.851 -25.799  1.00  0.61           H  
ATOM   1237 1HG1 VAL A  82      -4.406  -3.077 -25.468  1.00  0.61           H  
ATOM   1238 2HG1 VAL A  82      -3.519  -4.302 -24.533  1.00  0.61           H  
ATOM   1239 3HG1 VAL A  82      -4.177  -2.865 -23.719  1.00  0.61           H  
ATOM   1240 1HG2 VAL A  82      -3.410  -0.836 -25.866  1.00  0.61           H  
ATOM   1241 2HG2 VAL A  82      -3.168  -0.595 -24.161  1.00  0.61           H  
ATOM   1242 3HG2 VAL A  82      -1.813  -0.461 -25.254  1.00  0.61           H  
ATOM   1243  N   VAL A  83      -1.748  -4.716 -22.444  1.00  0.66           N  
ATOM   1244  CA  VAL A  83      -1.571  -6.114 -22.072  1.00  0.66           C  
ATOM   1245  C   VAL A  83      -2.878  -6.847 -22.336  1.00  0.66           C  
ATOM   1246  O   VAL A  83      -3.950  -6.315 -22.038  1.00  0.66           O  
ATOM   1247  CB  VAL A  83      -1.159  -6.263 -20.601  1.00  0.66           C  
ATOM   1248  CG1 VAL A  83      -0.984  -7.747 -20.241  1.00  0.66           C  
ATOM   1249  CG2 VAL A  83       0.105  -5.515 -20.383  1.00  0.66           C  
ATOM   1250  H   VAL A  83      -2.371  -4.148 -21.894  1.00  0.66           H  
ATOM   1251  HA  VAL A  83      -0.785  -6.524 -22.681  1.00  0.66           H  
ATOM   1252  HB  VAL A  83      -1.936  -5.850 -19.972  1.00  0.66           H  
ATOM   1253 1HG1 VAL A  83      -0.688  -7.840 -19.204  1.00  0.66           H  
ATOM   1254 2HG1 VAL A  83      -1.907  -8.285 -20.397  1.00  0.66           H  
ATOM   1255 3HG1 VAL A  83      -0.204  -8.177 -20.878  1.00  0.66           H  
ATOM   1256 1HG2 VAL A  83       0.390  -5.604 -19.340  1.00  0.66           H  
ATOM   1257 2HG2 VAL A  83       0.879  -5.936 -21.020  1.00  0.66           H  
ATOM   1258 3HG2 VAL A  83      -0.049  -4.471 -20.635  1.00  0.66           H  
ATOM   1259  N   VAL A  84      -2.798  -8.023 -22.947  1.00  0.73           N  
ATOM   1260  CA  VAL A  84      -4.016  -8.737 -23.306  1.00  0.73           C  
ATOM   1261  C   VAL A  84      -4.082 -10.236 -22.943  1.00  0.73           C  
ATOM   1262  O   VAL A  84      -3.092 -10.979 -23.033  1.00  0.73           O  
ATOM   1263  CB  VAL A  84      -4.195  -8.565 -24.824  1.00  0.73           C  
ATOM   1264  CG1 VAL A  84      -3.039  -9.201 -25.558  1.00  0.73           C  
ATOM   1265  CG2 VAL A  84      -5.468  -9.144 -25.262  1.00  0.73           C  
ATOM   1266  H   VAL A  84      -1.875  -8.385 -23.187  1.00  0.73           H  
ATOM   1267  HA  VAL A  84      -4.851  -8.245 -22.807  1.00  0.73           H  
ATOM   1268  HB  VAL A  84      -4.186  -7.501 -25.058  1.00  0.73           H  
ATOM   1269 1HG1 VAL A  84      -3.162  -9.055 -26.629  1.00  0.73           H  
ATOM   1270 2HG1 VAL A  84      -2.111  -8.742 -25.234  1.00  0.73           H  
ATOM   1271 3HG1 VAL A  84      -3.018 -10.268 -25.337  1.00  0.73           H  
ATOM   1272 1HG2 VAL A  84      -5.559  -9.005 -26.314  1.00  0.73           H  
ATOM   1273 2HG2 VAL A  84      -5.481 -10.190 -25.062  1.00  0.73           H  
ATOM   1274 3HG2 VAL A  84      -6.298  -8.658 -24.744  1.00  0.73           H  
ATOM   1275  N   SER A  85      -5.281 -10.674 -22.539  1.00  0.81           N  
ATOM   1276  CA  SER A  85      -5.555 -12.097 -22.297  1.00  0.81           C  
ATOM   1277  C   SER A  85      -5.740 -12.901 -23.575  1.00  0.81           C  
ATOM   1278  O   SER A  85      -6.259 -12.413 -24.576  1.00  0.81           O  
ATOM   1279  CB  SER A  85      -6.781 -12.318 -21.441  1.00  0.81           C  
ATOM   1280  OG  SER A  85      -7.149 -13.679 -21.431  1.00  0.81           O  
ATOM   1281  H   SER A  85      -6.032  -9.982 -22.417  1.00  0.81           H  
ATOM   1282  HA  SER A  85      -4.700 -12.513 -21.763  1.00  0.81           H  
ATOM   1283 1HB  SER A  85      -6.567 -12.051 -20.447  1.00  0.81           H  
ATOM   1284 2HB  SER A  85      -7.603 -11.699 -21.779  1.00  0.81           H  
ATOM   1285  HG  SER A  85      -7.768 -13.773 -20.694  1.00  0.81           H  
ATOM   1286  N   SER A  86      -5.400 -14.184 -23.502  1.00  0.88           N  
ATOM   1287  CA  SER A  86      -5.585 -15.123 -24.609  1.00  0.88           C  
ATOM   1288  C   SER A  86      -7.060 -15.279 -25.005  1.00  0.88           C  
ATOM   1289  O   SER A  86      -7.376 -15.743 -26.099  1.00  0.88           O  
ATOM   1290  CB  SER A  86      -5.030 -16.477 -24.209  1.00  0.88           C  
ATOM   1291  OG  SER A  86      -5.788 -17.044 -23.166  1.00  0.88           O  
ATOM   1292  H   SER A  86      -4.994 -14.527 -22.643  1.00  0.88           H  
ATOM   1293  HA  SER A  86      -5.035 -14.748 -25.473  1.00  0.88           H  
ATOM   1294 1HB  SER A  86      -5.030 -17.148 -25.066  1.00  0.88           H  
ATOM   1295 2HB  SER A  86      -3.997 -16.366 -23.884  1.00  0.88           H  
ATOM   1296  HG  SER A  86      -5.248 -17.796 -22.806  1.00  0.88           H  
ATOM   1297  N   ALA A  87      -7.959 -14.892 -24.098  1.00  0.92           N  
ATOM   1298  CA  ALA A  87      -9.396 -14.964 -24.315  1.00  0.92           C  
ATOM   1299  C   ALA A  87      -9.940 -13.779 -25.120  1.00  0.92           C  
ATOM   1300  O   ALA A  87     -11.130 -13.749 -25.442  1.00  0.92           O  
ATOM   1301  CB  ALA A  87     -10.106 -15.016 -22.976  1.00  0.92           C  
ATOM   1302  H   ALA A  87      -7.621 -14.524 -23.212  1.00  0.92           H  
ATOM   1303  HA  ALA A  87      -9.605 -15.877 -24.873  1.00  0.92           H  
ATOM   1304 1HB  ALA A  87     -11.180 -15.103 -23.137  1.00  0.92           H  
ATOM   1305 2HB  ALA A  87      -9.750 -15.875 -22.410  1.00  0.92           H  
ATOM   1306 3HB  ALA A  87      -9.893 -14.101 -22.426  1.00  0.92           H  
ATOM   1307  N   VAL A  88      -9.099 -12.792 -25.425  1.00  0.93           N  
ATOM   1308  CA  VAL A  88      -9.577 -11.610 -26.129  1.00  0.93           C  
ATOM   1309  C   VAL A  88      -9.284 -11.646 -27.623  1.00  0.93           C  
ATOM   1310  O   VAL A  88      -8.149 -11.846 -28.054  1.00  0.93           O  
ATOM   1311  CB  VAL A  88      -8.949 -10.351 -25.536  1.00  0.93           C  
ATOM   1312  CG1 VAL A  88      -9.428  -9.146 -26.292  1.00  0.93           C  
ATOM   1313  CG2 VAL A  88      -9.302 -10.250 -24.076  1.00  0.93           C  
ATOM   1314  H   VAL A  88      -8.116 -12.845 -25.160  1.00  0.93           H  
ATOM   1315  HA  VAL A  88     -10.656 -11.545 -25.993  1.00  0.93           H  
ATOM   1316  HB  VAL A  88      -7.881 -10.412 -25.644  1.00  0.93           H  
ATOM   1317 1HG1 VAL A  88      -8.977  -8.259 -25.882  1.00  0.93           H  
ATOM   1318 2HG1 VAL A  88      -9.155  -9.235 -27.337  1.00  0.93           H  
ATOM   1319 3HG1 VAL A  88     -10.503  -9.083 -26.201  1.00  0.93           H  
ATOM   1320 1HG2 VAL A  88      -8.842  -9.369 -23.654  1.00  0.93           H  
ATOM   1321 2HG2 VAL A  88     -10.382 -10.189 -23.963  1.00  0.93           H  
ATOM   1322 3HG2 VAL A  88      -8.933 -11.130 -23.564  1.00  0.93           H  
ATOM   1323  N   ALA A  89     -10.336 -11.454 -28.414  1.00  0.88           N  
ATOM   1324  CA  ALA A  89     -10.248 -11.458 -29.874  1.00  0.88           C  
ATOM   1325  C   ALA A  89      -9.372 -10.340 -30.411  1.00  0.88           C  
ATOM   1326  O   ALA A  89      -9.390  -9.219 -29.905  1.00  0.88           O  
ATOM   1327  CB  ALA A  89     -11.627 -11.312 -30.490  1.00  0.88           C  
ATOM   1328  H   ALA A  89     -11.235 -11.308 -27.978  1.00  0.88           H  
ATOM   1329  HA  ALA A  89      -9.811 -12.410 -30.181  1.00  0.88           H  
ATOM   1330 1HB  ALA A  89     -11.539 -11.349 -31.579  1.00  0.88           H  
ATOM   1331 2HB  ALA A  89     -12.265 -12.126 -30.148  1.00  0.88           H  
ATOM   1332 3HB  ALA A  89     -12.060 -10.358 -30.192  1.00  0.88           H  
ATOM   1333  N   GLN A  90      -8.701 -10.612 -31.524  1.00  0.81           N  
ATOM   1334  CA  GLN A  90      -7.860  -9.636 -32.221  1.00  0.81           C  
ATOM   1335  C   GLN A  90      -8.661  -8.449 -32.779  1.00  0.81           C  
ATOM   1336  O   GLN A  90      -8.099  -7.411 -33.139  1.00  0.81           O  
ATOM   1337  CB  GLN A  90      -7.116 -10.344 -33.358  1.00  0.81           C  
ATOM   1338  CG  GLN A  90      -8.021 -10.813 -34.512  1.00  0.81           C  
ATOM   1339  CD  GLN A  90      -8.666 -12.164 -34.237  1.00  0.81           C  
ATOM   1340  OE1 GLN A  90      -8.926 -12.510 -33.078  1.00  0.81           O  
ATOM   1341  NE2 GLN A  90      -8.922 -12.933 -35.293  1.00  0.81           N  
ATOM   1342  H   GLN A  90      -8.741 -11.553 -31.889  1.00  0.81           H  
ATOM   1343  HA  GLN A  90      -7.133  -9.246 -31.509  1.00  0.81           H  
ATOM   1344 1HB  GLN A  90      -6.368  -9.670 -33.775  1.00  0.81           H  
ATOM   1345 2HB  GLN A  90      -6.591 -11.214 -32.964  1.00  0.81           H  
ATOM   1346 1HG  GLN A  90      -8.807 -10.087 -34.702  1.00  0.81           H  
ATOM   1347 2HG  GLN A  90      -7.408 -10.915 -35.405  1.00  0.81           H  
ATOM   1348 1HE2 GLN A  90      -9.346 -13.831 -35.170  1.00  0.81           H  
ATOM   1349 2HE2 GLN A  90      -8.699 -12.607 -36.212  1.00  0.81           H  
ATOM   1350  N   ASP A  91      -9.982  -8.610 -32.835  1.00  0.73           N  
ATOM   1351  CA  ASP A  91     -10.885  -7.597 -33.346  1.00  0.73           C  
ATOM   1352  C   ASP A  91     -11.389  -6.668 -32.242  1.00  0.73           C  
ATOM   1353  O   ASP A  91     -12.168  -5.751 -32.503  1.00  0.73           O  
ATOM   1354  CB  ASP A  91     -12.061  -8.262 -34.052  1.00  0.73           C  
ATOM   1355  CG  ASP A  91     -11.629  -9.007 -35.313  1.00  0.73           C  
ATOM   1356  OD1 ASP A  91     -10.788  -8.503 -36.022  1.00  0.73           O  
ATOM   1357  OD2 ASP A  91     -12.131 -10.077 -35.548  1.00  0.73           O  
ATOM   1358  H   ASP A  91     -10.365  -9.486 -32.513  1.00  0.73           H  
ATOM   1359  HA  ASP A  91     -10.344  -6.991 -34.072  1.00  0.73           H  
ATOM   1360 1HB  ASP A  91     -12.542  -8.966 -33.371  1.00  0.73           H  
ATOM   1361 2HB  ASP A  91     -12.799  -7.507 -34.324  1.00  0.73           H  
ATOM   1362  N   ASN A  92     -10.927  -6.884 -31.011  1.00  0.66           N  
ATOM   1363  CA  ASN A  92     -11.304  -6.034 -29.893  1.00  0.66           C  
ATOM   1364  C   ASN A  92     -10.825  -4.612 -30.162  1.00  0.66           C  
ATOM   1365  O   ASN A  92      -9.615  -4.404 -30.263  1.00  0.66           O  
ATOM   1366  CB  ASN A  92     -10.701  -6.531 -28.605  1.00  0.66           C  
ATOM   1367  CG  ASN A  92     -11.114  -5.759 -27.384  1.00  0.66           C  
ATOM   1368  OD1 ASN A  92     -11.027  -4.516 -27.284  1.00  0.66           O  
ATOM   1369  ND2 ASN A  92     -11.571  -6.492 -26.422  1.00  0.66           N  
ATOM   1370  H   ASN A  92     -10.295  -7.664 -30.827  1.00  0.66           H  
ATOM   1371  HA  ASN A  92     -12.378  -6.086 -29.785  1.00  0.66           H  
ATOM   1372 1HB  ASN A  92     -10.971  -7.580 -28.465  1.00  0.66           H  
ATOM   1373 2HB  ASN A  92      -9.634  -6.490 -28.692  1.00  0.66           H  
ATOM   1374 1HD2 ASN A  92     -11.864  -6.072 -25.562  1.00  0.66           H  
ATOM   1375 2HD2 ASN A  92     -11.635  -7.479 -26.537  1.00  0.66           H  
ATOM   1376  N   PRO A  93     -11.713  -3.603 -30.221  1.00  0.60           N  
ATOM   1377  CA  PRO A  93     -11.426  -2.216 -30.543  1.00  0.60           C  
ATOM   1378  C   PRO A  93     -10.234  -1.615 -29.804  1.00  0.60           C  
ATOM   1379  O   PRO A  93      -9.578  -0.716 -30.322  1.00  0.60           O  
ATOM   1380  CB  PRO A  93     -12.713  -1.518 -30.105  1.00  0.60           C  
ATOM   1381  CG  PRO A  93     -13.788  -2.537 -30.291  1.00  0.60           C  
ATOM   1382  CD  PRO A  93     -13.155  -3.846 -29.922  1.00  0.60           C  
ATOM   1383  HA  PRO A  93     -11.292  -2.128 -31.631  1.00  0.60           H  
ATOM   1384 1HB  PRO A  93     -12.619  -1.176 -29.058  1.00  0.60           H  
ATOM   1385 2HB  PRO A  93     -12.872  -0.630 -30.727  1.00  0.60           H  
ATOM   1386 1HG  PRO A  93     -14.647  -2.291 -29.645  1.00  0.60           H  
ATOM   1387 2HG  PRO A  93     -14.154  -2.523 -31.328  1.00  0.60           H  
ATOM   1388 1HD  PRO A  93     -13.313  -4.079 -28.858  1.00  0.60           H  
ATOM   1389 2HD  PRO A  93     -13.589  -4.592 -30.604  1.00  0.60           H  
ATOM   1390  N   GLU A  94      -9.943  -2.081 -28.592  1.00  0.57           N  
ATOM   1391  CA  GLU A  94      -8.829  -1.512 -27.840  1.00  0.57           C  
ATOM   1392  C   GLU A  94      -7.486  -2.062 -28.303  1.00  0.57           C  
ATOM   1393  O   GLU A  94      -6.451  -1.419 -28.156  1.00  0.57           O  
ATOM   1394  CB  GLU A  94      -9.044  -1.730 -26.350  1.00  0.57           C  
ATOM   1395  CG  GLU A  94     -10.222  -0.931 -25.818  1.00  0.57           C  
ATOM   1396  CD  GLU A  94     -10.468  -1.109 -24.365  1.00  0.57           C  
ATOM   1397  OE1 GLU A  94      -9.716  -1.807 -23.749  1.00  0.57           O  
ATOM   1398  OE2 GLU A  94     -11.436  -0.568 -23.854  1.00  0.57           O  
ATOM   1399  H   GLU A  94     -10.467  -2.857 -28.185  1.00  0.57           H  
ATOM   1400  HA  GLU A  94      -8.813  -0.440 -28.012  1.00  0.57           H  
ATOM   1401 1HB  GLU A  94      -9.238  -2.788 -26.162  1.00  0.57           H  
ATOM   1402 2HB  GLU A  94      -8.154  -1.460 -25.795  1.00  0.57           H  
ATOM   1403 1HG  GLU A  94     -10.015   0.121 -26.005  1.00  0.57           H  
ATOM   1404 2HG  GLU A  94     -11.117  -1.203 -26.378  1.00  0.57           H  
ATOM   1405  N   LEU A  95      -7.504  -3.236 -28.914  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      -6.276  -3.845 -29.385  1.00  0.54           C  
ATOM   1407  C   LEU A  95      -6.084  -3.340 -30.793  1.00  0.54           C  
ATOM   1408  O   LEU A  95      -4.967  -3.091 -31.253  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      -6.402  -5.357 -29.377  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      -6.721  -5.943 -28.017  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      -6.881  -7.410 -28.163  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      -5.642  -5.587 -27.017  1.00  0.54           C  
ATOM   1413  H   LEU A  95      -8.385  -3.712 -29.071  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      -5.440  -3.533 -28.762  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      -7.201  -5.648 -30.067  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      -5.467  -5.790 -29.724  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      -7.672  -5.536 -27.671  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      -7.144  -7.817 -27.216  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      -7.667  -7.628 -28.879  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95      -5.951  -7.849 -28.511  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      -5.894  -6.007 -26.046  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95      -4.695  -5.988 -27.344  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      -5.570  -4.506 -26.939  1.00  0.54           H  
ATOM   1424  N   VAL A  96      -7.205  -3.115 -31.473  1.00  0.53           N  
ATOM   1425  CA  VAL A  96      -7.137  -2.590 -32.817  1.00  0.53           C  
ATOM   1426  C   VAL A  96      -6.579  -1.180 -32.717  1.00  0.53           C  
ATOM   1427  O   VAL A  96      -5.607  -0.837 -33.392  1.00  0.53           O  
ATOM   1428  CB  VAL A  96      -8.529  -2.569 -33.471  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96      -8.454  -1.854 -34.806  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96      -9.048  -4.007 -33.627  1.00  0.53           C  
ATOM   1431  H   VAL A  96      -8.105  -3.351 -31.052  1.00  0.53           H  
ATOM   1432  HA  VAL A  96      -6.463  -3.205 -33.412  1.00  0.53           H  
ATOM   1433  HB  VAL A  96      -9.208  -2.007 -32.837  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96      -9.444  -1.818 -35.258  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96      -8.092  -0.831 -34.655  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96      -7.772  -2.381 -35.470  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -10.044  -3.996 -34.071  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96      -8.380  -4.577 -34.263  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96      -9.099  -4.485 -32.657  1.00  0.53           H  
ATOM   1440  N   ALA A  97      -7.159  -0.376 -31.817  1.00  0.54           N  
ATOM   1441  CA  ALA A  97      -6.699   0.981 -31.598  1.00  0.54           C  
ATOM   1442  C   ALA A  97      -5.262   1.007 -31.132  1.00  0.54           C  
ATOM   1443  O   ALA A  97      -4.482   1.843 -31.584  1.00  0.54           O  
ATOM   1444  CB  ALA A  97      -7.568   1.659 -30.571  1.00  0.54           C  
ATOM   1445  H   ALA A  97      -7.961  -0.695 -31.280  1.00  0.54           H  
ATOM   1446  HA  ALA A  97      -6.766   1.520 -32.544  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97      -7.240   2.688 -30.419  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97      -8.565   1.648 -30.937  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97      -7.518   1.121 -29.629  1.00  0.54           H  
ATOM   1450  N   ALA A  98      -4.873   0.071 -30.262  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      -3.501   0.063 -29.806  1.00  0.54           C  
ATOM   1452  C   ALA A  98      -2.561  -0.108 -30.979  1.00  0.54           C  
ATOM   1453  O   ALA A  98      -1.552   0.589 -31.097  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      -3.297  -1.065 -28.829  1.00  0.54           C  
ATOM   1455  H   ALA A  98      -5.527  -0.602 -29.868  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      -3.293   1.016 -29.323  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      -2.264  -1.067 -28.472  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      -3.973  -0.935 -28.000  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      -3.511  -2.007 -29.320  1.00  0.54           H  
ATOM   1460  N   ARG A  99      -2.911  -0.998 -31.903  1.00  0.55           N  
ATOM   1461  CA  ARG A  99      -2.057  -1.191 -33.056  1.00  0.55           C  
ATOM   1462  C   ARG A  99      -2.037   0.052 -33.955  1.00  0.55           C  
ATOM   1463  O   ARG A  99      -0.970   0.501 -34.381  1.00  0.55           O  
ATOM   1464  CB  ARG A  99      -2.497  -2.430 -33.822  1.00  0.55           C  
ATOM   1465  CG  ARG A  99      -2.181  -3.756 -33.096  1.00  0.55           C  
ATOM   1466  CD  ARG A  99      -2.355  -4.941 -33.981  1.00  0.55           C  
ATOM   1467  NE  ARG A  99      -3.747  -5.147 -34.386  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99      -4.656  -5.886 -33.704  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99      -4.313  -6.492 -32.587  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99      -5.883  -6.003 -34.175  1.00  0.55           N  
ATOM   1471  H   ARG A  99      -3.751  -1.568 -31.786  1.00  0.55           H  
ATOM   1472  HA  ARG A  99      -1.044  -1.370 -32.697  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99      -3.577  -2.391 -33.976  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99      -2.022  -2.450 -34.800  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      -1.149  -3.735 -32.747  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99      -2.840  -3.868 -32.241  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99      -1.755  -4.810 -34.880  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99      -2.021  -5.833 -33.452  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      -4.054  -4.702 -35.239  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      -3.373  -6.398 -32.236  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99      -4.980  -7.064 -32.091  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      -6.137  -5.542 -35.035  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99      -6.593  -6.557 -33.673  1.00  0.55           H  
ATOM   1484  N   GLU A 100      -3.200   0.674 -34.170  1.00  0.57           N  
ATOM   1485  CA  GLU A 100      -3.288   1.863 -35.030  1.00  0.57           C  
ATOM   1486  C   GLU A 100      -2.467   3.032 -34.477  1.00  0.57           C  
ATOM   1487  O   GLU A 100      -1.793   3.756 -35.219  1.00  0.57           O  
ATOM   1488  CB  GLU A 100      -4.751   2.302 -35.193  1.00  0.57           C  
ATOM   1489  CG  GLU A 100      -5.627   1.362 -36.039  1.00  0.57           C  
ATOM   1490  CD  GLU A 100      -7.085   1.780 -36.080  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100      -7.451   2.682 -35.362  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100      -7.829   1.195 -36.836  1.00  0.57           O  
ATOM   1493  H   GLU A 100      -4.053   0.279 -33.769  1.00  0.57           H  
ATOM   1494  HA  GLU A 100      -2.891   1.602 -36.010  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100      -5.209   2.383 -34.209  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100      -4.783   3.290 -35.647  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100      -5.239   1.342 -37.056  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100      -5.554   0.355 -35.636  1.00  0.57           H  
ATOM   1499  N   GLN A 101      -2.466   3.163 -33.155  1.00  0.58           N  
ATOM   1500  CA  GLN A 101      -1.761   4.223 -32.446  1.00  0.58           C  
ATOM   1501  C   GLN A 101      -0.307   3.858 -32.145  1.00  0.58           C  
ATOM   1502  O   GLN A 101       0.396   4.609 -31.467  1.00  0.58           O  
ATOM   1503  CB  GLN A 101      -2.508   4.577 -31.157  1.00  0.58           C  
ATOM   1504  CG  GLN A 101      -3.898   5.202 -31.399  1.00  0.58           C  
ATOM   1505  CD  GLN A 101      -4.660   5.485 -30.113  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101      -4.541   4.743 -29.148  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101      -5.438   6.579 -30.091  1.00  0.58           N  
ATOM   1508  H   GLN A 101      -3.043   2.524 -32.606  1.00  0.58           H  
ATOM   1509  HA  GLN A 101      -1.753   5.105 -33.084  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101      -2.653   3.663 -30.570  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101      -1.912   5.263 -30.557  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101      -3.774   6.138 -31.942  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101      -4.488   4.499 -31.995  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101      -5.961   6.833 -29.246  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101      -5.502   7.163 -30.900  1.00  0.58           H  
ATOM   1516  N   ARG A 102       0.140   2.700 -32.642  1.00  0.60           N  
ATOM   1517  CA  ARG A 102       1.489   2.187 -32.459  1.00  0.60           C  
ATOM   1518  C   ARG A 102       1.888   1.985 -30.993  1.00  0.60           C  
ATOM   1519  O   ARG A 102       3.025   2.258 -30.598  1.00  0.60           O  
ATOM   1520  CB  ARG A 102       2.491   3.092 -33.171  1.00  0.60           C  
ATOM   1521  CG  ARG A 102       2.659   2.796 -34.671  1.00  0.60           C  
ATOM   1522  CD  ARG A 102       1.426   3.136 -35.494  1.00  0.60           C  
ATOM   1523  NE  ARG A 102       1.697   2.977 -36.929  1.00  0.60           N  
ATOM   1524  CZ  ARG A 102       0.796   3.090 -37.943  1.00  0.60           C  
ATOM   1525  NH1 ARG A 102      -0.477   3.364 -37.727  1.00  0.60           N  
ATOM   1526  NH2 ARG A 102       1.211   2.918 -39.190  1.00  0.60           N  
ATOM   1527  H   ARG A 102      -0.481   2.121 -33.205  1.00  0.60           H  
ATOM   1528  HA  ARG A 102       1.528   1.212 -32.946  1.00  0.60           H  
ATOM   1529 1HB  ARG A 102       2.206   4.133 -33.078  1.00  0.60           H  
ATOM   1530 2HB  ARG A 102       3.468   2.983 -32.703  1.00  0.60           H  
ATOM   1531 1HG  ARG A 102       3.495   3.376 -35.059  1.00  0.60           H  
ATOM   1532 2HG  ARG A 102       2.863   1.734 -34.803  1.00  0.60           H  
ATOM   1533 1HD  ARG A 102       0.609   2.465 -35.222  1.00  0.60           H  
ATOM   1534 2HD  ARG A 102       1.123   4.167 -35.310  1.00  0.60           H  
ATOM   1535  HE  ARG A 102       2.647   2.763 -37.186  1.00  0.60           H  
ATOM   1536 1HH1 ARG A 102      -0.845   3.499 -36.773  1.00  0.60           H  
ATOM   1537 2HH1 ARG A 102      -1.110   3.440 -38.505  1.00  0.60           H  
ATOM   1538 1HH2 ARG A 102       2.182   2.707 -39.375  1.00  0.60           H  
ATOM   1539 2HH2 ARG A 102       0.556   2.998 -39.953  1.00  0.60           H  
ATOM   1540  N   ILE A 103       0.954   1.462 -30.206  1.00  0.62           N  
ATOM   1541  CA  ILE A 103       1.172   1.125 -28.812  1.00  0.62           C  
ATOM   1542  C   ILE A 103       1.341  -0.398 -28.771  1.00  0.62           C  
ATOM   1543  O   ILE A 103       0.416  -1.110 -29.158  1.00  0.62           O  
ATOM   1544  CB  ILE A 103      -0.039   1.510 -27.961  1.00  0.62           C  
ATOM   1545  CG1 ILE A 103      -0.314   2.983 -28.074  1.00  0.62           C  
ATOM   1546  CG2 ILE A 103       0.216   1.134 -26.531  1.00  0.62           C  
ATOM   1547  CD1 ILE A 103      -1.636   3.368 -27.479  1.00  0.62           C  
ATOM   1548  H   ILE A 103       0.037   1.274 -30.602  1.00  0.62           H  
ATOM   1549  HA  ILE A 103       2.035   1.657 -28.438  1.00  0.62           H  
ATOM   1550  HB  ILE A 103      -0.914   0.990 -28.321  1.00  0.62           H  
ATOM   1551 1HG1 ILE A 103       0.469   3.538 -27.555  1.00  0.62           H  
ATOM   1552 2HG1 ILE A 103      -0.312   3.271 -29.124  1.00  0.62           H  
ATOM   1553 1HG2 ILE A 103      -0.639   1.405 -25.924  1.00  0.62           H  
ATOM   1554 2HG2 ILE A 103       0.393   0.061 -26.465  1.00  0.62           H  
ATOM   1555 3HG2 ILE A 103       1.086   1.671 -26.184  1.00  0.62           H  
ATOM   1556 1HD1 ILE A 103      -1.791   4.446 -27.579  1.00  0.62           H  
ATOM   1557 2HD1 ILE A 103      -2.446   2.848 -27.983  1.00  0.62           H  
ATOM   1558 3HD1 ILE A 103      -1.640   3.107 -26.426  1.00  0.62           H  
ATOM   1559  N   PRO A 104       2.489  -0.944 -28.352  1.00  0.64           N  
ATOM   1560  CA  PRO A 104       2.748  -2.369 -28.341  1.00  0.64           C  
ATOM   1561  C   PRO A 104       1.690  -3.124 -27.565  1.00  0.64           C  
ATOM   1562  O   PRO A 104       1.251  -2.658 -26.507  1.00  0.64           O  
ATOM   1563  CB  PRO A 104       4.104  -2.451 -27.624  1.00  0.64           C  
ATOM   1564  CG  PRO A 104       4.764  -1.127 -27.918  1.00  0.64           C  
ATOM   1565  CD  PRO A 104       3.631  -0.116 -27.919  1.00  0.64           C  
ATOM   1566  HA  PRO A 104       2.815  -2.737 -29.376  1.00  0.64           H  
ATOM   1567 1HB  PRO A 104       3.950  -2.622 -26.553  1.00  0.64           H  
ATOM   1568 2HB  PRO A 104       4.675  -3.312 -28.003  1.00  0.64           H  
ATOM   1569 1HG  PRO A 104       5.524  -0.904 -27.152  1.00  0.64           H  
ATOM   1570 2HG  PRO A 104       5.289  -1.170 -28.883  1.00  0.64           H  
ATOM   1571 1HD  PRO A 104       3.461   0.299 -26.921  1.00  0.64           H  
ATOM   1572 2HD  PRO A 104       3.886   0.650 -28.667  1.00  0.64           H  
ATOM   1573  N   VAL A 105       1.312  -4.291 -28.086  1.00  0.65           N  
ATOM   1574  CA  VAL A 105       0.353  -5.148 -27.412  1.00  0.65           C  
ATOM   1575  C   VAL A 105       1.103  -6.396 -26.966  1.00  0.65           C  
ATOM   1576  O   VAL A 105       1.681  -7.116 -27.782  1.00  0.65           O  
ATOM   1577  CB  VAL A 105      -0.844  -5.518 -28.310  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105      -1.783  -6.433 -27.527  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105      -1.588  -4.235 -28.759  1.00  0.65           C  
ATOM   1580  H   VAL A 105       1.706  -4.594 -28.963  1.00  0.65           H  
ATOM   1581  HA  VAL A 105      -0.031  -4.631 -26.541  1.00  0.65           H  
ATOM   1582  HB  VAL A 105      -0.487  -6.063 -29.181  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105      -2.624  -6.714 -28.154  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105      -1.242  -7.328 -27.224  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105      -2.147  -5.910 -26.637  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105      -2.438  -4.500 -29.390  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105      -1.945  -3.705 -27.888  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105      -0.911  -3.586 -29.321  1.00  0.65           H  
ATOM   1589  N   ILE A 106       1.123  -6.587 -25.663  1.00  0.67           N  
ATOM   1590  CA  ILE A 106       1.861  -7.622 -24.963  1.00  0.67           C  
ATOM   1591  C   ILE A 106       0.931  -8.676 -24.390  1.00  0.67           C  
ATOM   1592  O   ILE A 106      -0.100  -8.353 -23.809  1.00  0.67           O  
ATOM   1593  CB  ILE A 106       2.696  -6.944 -23.858  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106       3.600  -5.894 -24.502  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106       3.481  -7.928 -23.031  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106       4.550  -6.444 -25.526  1.00  0.67           C  
ATOM   1597  H   ILE A 106       0.590  -5.935 -25.100  1.00  0.67           H  
ATOM   1598  HA  ILE A 106       2.537  -8.111 -25.665  1.00  0.67           H  
ATOM   1599  HB  ILE A 106       2.015  -6.402 -23.201  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106       2.976  -5.144 -24.985  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106       4.186  -5.414 -23.724  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106       4.039  -7.401 -22.258  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106       2.802  -8.628 -22.563  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106       4.175  -8.467 -23.677  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106       5.153  -5.634 -25.932  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106       5.201  -7.186 -25.059  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106       3.989  -6.916 -26.332  1.00  0.67           H  
ATOM   1608  N   ARG A 107       1.236  -9.940 -24.590  1.00  0.69           N  
ATOM   1609  CA  ARG A 107       0.325 -10.931 -24.042  1.00  0.69           C  
ATOM   1610  C   ARG A 107       0.545 -11.012 -22.541  1.00  0.69           C  
ATOM   1611  O   ARG A 107       1.658 -10.806 -22.058  1.00  0.69           O  
ATOM   1612  CB  ARG A 107       0.490 -12.274 -24.731  1.00  0.69           C  
ATOM   1613  CG  ARG A 107       0.048 -12.246 -26.195  1.00  0.69           C  
ATOM   1614  CD  ARG A 107       0.247 -13.543 -26.907  1.00  0.69           C  
ATOM   1615  NE  ARG A 107       1.651 -13.863 -27.117  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107       2.103 -14.977 -27.706  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107       1.271 -15.894 -28.155  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107       3.399 -15.125 -27.831  1.00  0.69           N  
ATOM   1619  H   ARG A 107       2.107 -10.207 -25.067  1.00  0.69           H  
ATOM   1620  HA  ARG A 107      -0.700 -10.605 -24.216  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107       1.532 -12.582 -24.698  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107      -0.098 -13.029 -24.213  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107      -1.010 -11.986 -26.242  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107       0.631 -11.484 -26.719  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107      -0.199 -14.346 -26.323  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107      -0.237 -13.495 -27.881  1.00  0.69           H  
ATOM   1627  HE  ARG A 107       2.372 -13.196 -26.810  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107       0.275 -15.765 -28.053  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107       1.630 -16.727 -28.597  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107       4.004 -14.376 -27.452  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107       3.773 -15.941 -28.288  1.00  0.69           H  
ATOM   1632  N   ARG A 108      -0.487 -11.386 -21.806  1.00  0.70           N  
ATOM   1633  CA  ARG A 108      -0.382 -11.526 -20.355  1.00  0.70           C  
ATOM   1634  C   ARG A 108       0.863 -12.303 -19.919  1.00  0.70           C  
ATOM   1635  O   ARG A 108       1.590 -11.868 -19.022  1.00  0.70           O  
ATOM   1636  CB  ARG A 108      -1.606 -12.242 -19.823  1.00  0.70           C  
ATOM   1637  CG  ARG A 108      -1.660 -12.376 -18.336  1.00  0.70           C  
ATOM   1638  CD  ARG A 108      -2.806 -13.197 -17.876  1.00  0.70           C  
ATOM   1639  NE  ARG A 108      -2.688 -14.626 -18.127  1.00  0.70           N  
ATOM   1640  CZ  ARG A 108      -2.012 -15.486 -17.334  1.00  0.70           C  
ATOM   1641  NH1 ARG A 108      -1.363 -15.048 -16.276  1.00  0.70           N  
ATOM   1642  NH2 ARG A 108      -2.016 -16.777 -17.603  1.00  0.70           N  
ATOM   1643  H   ARG A 108      -1.392 -11.504 -22.262  1.00  0.70           H  
ATOM   1644  HA  ARG A 108      -0.336 -10.532 -19.915  1.00  0.70           H  
ATOM   1645 1HB  ARG A 108      -2.503 -11.703 -20.139  1.00  0.70           H  
ATOM   1646 2HB  ARG A 108      -1.662 -13.242 -20.250  1.00  0.70           H  
ATOM   1647 1HG  ARG A 108      -0.736 -12.823 -17.969  1.00  0.70           H  
ATOM   1648 2HG  ARG A 108      -1.778 -11.388 -17.919  1.00  0.70           H  
ATOM   1649 1HD  ARG A 108      -2.946 -13.050 -16.811  1.00  0.70           H  
ATOM   1650 2HD  ARG A 108      -3.682 -12.864 -18.408  1.00  0.70           H  
ATOM   1651  HE  ARG A 108      -3.178 -15.012 -18.925  1.00  0.70           H  
ATOM   1652 1HH1 ARG A 108      -1.341 -14.060 -16.070  1.00  0.70           H  
ATOM   1653 2HH1 ARG A 108      -0.881 -15.708 -15.679  1.00  0.70           H  
ATOM   1654 1HH2 ARG A 108      -2.528 -17.137 -18.398  1.00  0.70           H  
ATOM   1655 2HH2 ARG A 108      -1.532 -17.420 -16.991  1.00  0.70           H  
ATOM   1656  N   ALA A 109       1.117 -13.441 -20.568  1.00  0.72           N  
ATOM   1657  CA  ALA A 109       2.262 -14.294 -20.244  1.00  0.72           C  
ATOM   1658  C   ALA A 109       3.596 -13.570 -20.403  1.00  0.72           C  
ATOM   1659  O   ALA A 109       4.560 -13.857 -19.693  1.00  0.72           O  
ATOM   1660  CB  ALA A 109       2.266 -15.506 -21.148  1.00  0.72           C  
ATOM   1661  H   ALA A 109       0.489 -13.721 -21.306  1.00  0.72           H  
ATOM   1662  HA  ALA A 109       2.164 -14.610 -19.206  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109       3.103 -16.158 -20.884  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109       1.332 -16.044 -21.030  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109       2.371 -15.184 -22.185  1.00  0.72           H  
ATOM   1666  N   GLU A 110       3.668 -12.680 -21.386  1.00  0.73           N  
ATOM   1667  CA  GLU A 110       4.888 -11.966 -21.697  1.00  0.73           C  
ATOM   1668  C   GLU A 110       5.108 -10.904 -20.628  1.00  0.73           C  
ATOM   1669  O   GLU A 110       6.230 -10.709 -20.167  1.00  0.73           O  
ATOM   1670  CB  GLU A 110       4.774 -11.374 -23.099  1.00  0.73           C  
ATOM   1671  CG  GLU A 110       4.704 -12.416 -24.230  1.00  0.73           C  
ATOM   1672  CD  GLU A 110       4.252 -11.807 -25.543  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110       3.905 -10.651 -25.529  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110       4.212 -12.493 -26.544  1.00  0.73           O  
ATOM   1675  H   GLU A 110       2.830 -12.431 -21.896  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       5.724 -12.665 -21.673  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110       3.877 -10.785 -23.165  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       5.617 -10.712 -23.290  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110       5.684 -12.872 -24.363  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110       4.004 -13.202 -23.938  1.00  0.73           H  
ATOM   1681  N   MET A 111       4.024 -10.252 -20.191  1.00  0.74           N  
ATOM   1682  CA  MET A 111       4.150  -9.247 -19.136  1.00  0.74           C  
ATOM   1683  C   MET A 111       4.593  -9.920 -17.847  1.00  0.74           C  
ATOM   1684  O   MET A 111       5.455  -9.419 -17.120  1.00  0.74           O  
ATOM   1685  CB  MET A 111       2.841  -8.488 -18.938  1.00  0.74           C  
ATOM   1686  CG  MET A 111       2.900  -7.382 -17.859  1.00  0.74           C  
ATOM   1687  SD  MET A 111       4.114  -6.080 -18.185  1.00  0.74           S  
ATOM   1688  CE  MET A 111       3.386  -4.979 -19.402  1.00  0.74           C  
ATOM   1689  H   MET A 111       3.118 -10.456 -20.621  1.00  0.74           H  
ATOM   1690  HA  MET A 111       4.923  -8.536 -19.423  1.00  0.74           H  
ATOM   1691 1HB  MET A 111       2.536  -8.034 -19.882  1.00  0.74           H  
ATOM   1692 2HB  MET A 111       2.056  -9.195 -18.654  1.00  0.74           H  
ATOM   1693 1HG  MET A 111       1.917  -6.921 -17.764  1.00  0.74           H  
ATOM   1694 2HG  MET A 111       3.149  -7.842 -16.903  1.00  0.74           H  
ATOM   1695 1HE  MET A 111       4.090  -4.176 -19.629  1.00  0.74           H  
ATOM   1696 2HE  MET A 111       3.165  -5.533 -20.313  1.00  0.74           H  
ATOM   1697 3HE  MET A 111       2.479  -4.548 -19.001  1.00  0.74           H  
ATOM   1698  N   LEU A 112       4.048 -11.100 -17.590  1.00  0.76           N  
ATOM   1699  CA  LEU A 112       4.429 -11.824 -16.402  1.00  0.76           C  
ATOM   1700  C   LEU A 112       5.917 -12.159 -16.511  1.00  0.76           C  
ATOM   1701  O   LEU A 112       6.676 -11.949 -15.568  1.00  0.76           O  
ATOM   1702  CB  LEU A 112       3.560 -13.073 -16.262  1.00  0.76           C  
ATOM   1703  CG  LEU A 112       3.771 -13.946 -15.038  1.00  0.76           C  
ATOM   1704  CD1 LEU A 112       3.516 -13.119 -13.757  1.00  0.76           C  
ATOM   1705  CD2 LEU A 112       2.793 -15.120 -15.131  1.00  0.76           C  
ATOM   1706  H   LEU A 112       3.330 -11.478 -18.210  1.00  0.76           H  
ATOM   1707  HA  LEU A 112       4.273 -11.185 -15.534  1.00  0.76           H  
ATOM   1708 1HB  LEU A 112       2.525 -12.775 -16.287  1.00  0.76           H  
ATOM   1709 2HB  LEU A 112       3.739 -13.697 -17.133  1.00  0.76           H  
ATOM   1710  HG  LEU A 112       4.791 -14.314 -15.016  1.00  0.76           H  
ATOM   1711 1HD1 LEU A 112       3.658 -13.745 -12.879  1.00  0.76           H  
ATOM   1712 2HD1 LEU A 112       4.214 -12.282 -13.719  1.00  0.76           H  
ATOM   1713 3HD1 LEU A 112       2.495 -12.741 -13.768  1.00  0.76           H  
ATOM   1714 1HD2 LEU A 112       2.910 -15.773 -14.290  1.00  0.76           H  
ATOM   1715 2HD2 LEU A 112       1.772 -14.738 -15.154  1.00  0.76           H  
ATOM   1716 3HD2 LEU A 112       2.987 -15.682 -16.041  1.00  0.76           H  
ATOM   1717  N   ALA A 113       6.358 -12.625 -17.686  1.00  0.79           N  
ATOM   1718  CA  ALA A 113       7.765 -12.961 -17.880  1.00  0.79           C  
ATOM   1719  C   ALA A 113       8.690 -11.782 -17.638  1.00  0.79           C  
ATOM   1720  O   ALA A 113       9.723 -11.921 -16.968  1.00  0.79           O  
ATOM   1721  CB  ALA A 113       8.000 -13.416 -19.297  1.00  0.79           C  
ATOM   1722  H   ALA A 113       5.705 -12.799 -18.449  1.00  0.79           H  
ATOM   1723  HA  ALA A 113       8.014 -13.758 -17.183  1.00  0.79           H  
ATOM   1724 1HB  ALA A 113       9.042 -13.695 -19.421  1.00  0.79           H  
ATOM   1725 2HB  ALA A 113       7.371 -14.250 -19.516  1.00  0.79           H  
ATOM   1726 3HB  ALA A 113       7.763 -12.618 -19.981  1.00  0.79           H  
ATOM   1727  N   GLU A 114       8.283 -10.593 -18.092  1.00  0.84           N  
ATOM   1728  CA  GLU A 114       9.127  -9.416 -17.940  1.00  0.84           C  
ATOM   1729  C   GLU A 114       9.360  -9.121 -16.475  1.00  0.84           C  
ATOM   1730  O   GLU A 114      10.462  -8.743 -16.085  1.00  0.84           O  
ATOM   1731  CB  GLU A 114       8.495  -8.179 -18.609  1.00  0.84           C  
ATOM   1732  CG  GLU A 114       8.473  -8.161 -20.151  1.00  0.84           C  
ATOM   1733  CD  GLU A 114       9.839  -8.061 -20.790  1.00  0.84           C  
ATOM   1734  OE1 GLU A 114      10.588  -7.184 -20.428  1.00  0.84           O  
ATOM   1735  OE2 GLU A 114      10.127  -8.858 -21.658  1.00  0.84           O  
ATOM   1736  H   GLU A 114       7.409 -10.528 -18.616  1.00  0.84           H  
ATOM   1737  HA  GLU A 114      10.089  -9.617 -18.407  1.00  0.84           H  
ATOM   1738 1HB  GLU A 114       7.459  -8.086 -18.274  1.00  0.84           H  
ATOM   1739 2HB  GLU A 114       9.018  -7.284 -18.273  1.00  0.84           H  
ATOM   1740 1HG  GLU A 114       8.008  -9.070 -20.500  1.00  0.84           H  
ATOM   1741 2HG  GLU A 114       7.857  -7.325 -20.479  1.00  0.84           H  
ATOM   1742  N   LEU A 115       8.349  -9.374 -15.654  1.00  0.90           N  
ATOM   1743  CA  LEU A 115       8.413  -9.098 -14.230  1.00  0.90           C  
ATOM   1744  C   LEU A 115       9.151 -10.184 -13.418  1.00  0.90           C  
ATOM   1745  O   LEU A 115       9.396 -10.004 -12.225  1.00  0.90           O  
ATOM   1746  CB  LEU A 115       6.971  -8.921 -13.734  1.00  0.90           C  
ATOM   1747  CG  LEU A 115       6.237  -7.705 -14.379  1.00  0.90           C  
ATOM   1748  CD1 LEU A 115       4.770  -7.699 -13.953  1.00  0.90           C  
ATOM   1749  CD2 LEU A 115       6.948  -6.412 -13.983  1.00  0.90           C  
ATOM   1750  H   LEU A 115       7.465  -9.703 -16.056  1.00  0.90           H  
ATOM   1751  HA  LEU A 115       8.936  -8.158 -14.097  1.00  0.90           H  
ATOM   1752 1HB  LEU A 115       6.409  -9.826 -13.980  1.00  0.90           H  
ATOM   1753 2HB  LEU A 115       6.978  -8.792 -12.654  1.00  0.90           H  
ATOM   1754  HG  LEU A 115       6.267  -7.802 -15.463  1.00  0.90           H  
ATOM   1755 1HD1 LEU A 115       4.260  -6.866 -14.427  1.00  0.90           H  
ATOM   1756 2HD1 LEU A 115       4.304  -8.634 -14.271  1.00  0.90           H  
ATOM   1757 3HD1 LEU A 115       4.700  -7.602 -12.870  1.00  0.90           H  
ATOM   1758 1HD2 LEU A 115       6.449  -5.573 -14.446  1.00  0.90           H  
ATOM   1759 2HD2 LEU A 115       6.925  -6.291 -12.897  1.00  0.90           H  
ATOM   1760 3HD2 LEU A 115       7.982  -6.446 -14.323  1.00  0.90           H  
ATOM   1761  N   MET A 116       9.485 -11.319 -14.048  1.00  0.95           N  
ATOM   1762  CA  MET A 116      10.181 -12.434 -13.386  1.00  0.95           C  
ATOM   1763  C   MET A 116      11.680 -12.448 -13.667  1.00  0.95           C  
ATOM   1764  O   MET A 116      12.508 -12.720 -12.777  1.00  0.95           O  
ATOM   1765  CB  MET A 116       9.577 -13.761 -13.858  1.00  0.95           C  
ATOM   1766  CG  MET A 116       8.145 -14.038 -13.396  1.00  0.95           C  
ATOM   1767  SD  MET A 116       7.441 -15.483 -14.127  1.00  0.95           S  
ATOM   1768  CE  MET A 116       8.370 -16.763 -13.369  1.00  0.95           C  
ATOM   1769  H   MET A 116       9.274 -11.415 -15.039  1.00  0.95           H  
ATOM   1770  HA  MET A 116      10.055 -12.337 -12.312  1.00  0.95           H  
ATOM   1771 1HB  MET A 116       9.565 -13.771 -14.949  1.00  0.95           H  
ATOM   1772 2HB  MET A 116      10.208 -14.585 -13.538  1.00  0.95           H  
ATOM   1773 1HG  MET A 116       8.154 -14.195 -12.322  1.00  0.95           H  
ATOM   1774 2HG  MET A 116       7.503 -13.192 -13.617  1.00  0.95           H  
ATOM   1775 1HE  MET A 116       8.035 -17.701 -13.750  1.00  0.95           H  
ATOM   1776 2HE  MET A 116       9.424 -16.633 -13.606  1.00  0.95           H  
ATOM   1777 3HE  MET A 116       8.227 -16.736 -12.285  1.00  0.95           H  
ATOM   1778  N   ARG A 117      12.026 -12.086 -14.907  1.00  0.97           N  
ATOM   1779  CA  ARG A 117      13.388 -12.147 -15.443  1.00  0.97           C  
ATOM   1780  C   ARG A 117      14.420 -11.318 -14.705  1.00  0.97           C  
ATOM   1781  O   ARG A 117      15.597 -11.682 -14.674  1.00  0.97           O  
ATOM   1782  CB  ARG A 117      13.383 -11.707 -16.896  1.00  0.97           C  
ATOM   1783  CG  ARG A 117      12.787 -12.721 -17.862  1.00  0.97           C  
ATOM   1784  CD  ARG A 117      12.638 -12.157 -19.217  1.00  0.97           C  
ATOM   1785  NE  ARG A 117      12.078 -13.117 -20.141  1.00  0.97           N  
ATOM   1786  CZ  ARG A 117      11.440 -12.780 -21.271  1.00  0.97           C  
ATOM   1787  NH1 ARG A 117      11.307 -11.511 -21.573  1.00  0.97           N  
ATOM   1788  NH2 ARG A 117      10.947 -13.712 -22.066  1.00  0.97           N  
ATOM   1789  H   ARG A 117      11.274 -11.837 -15.554  1.00  0.97           H  
ATOM   1790  HA  ARG A 117      13.707 -13.191 -15.407  1.00  0.97           H  
ATOM   1791 1HB  ARG A 117      12.797 -10.786 -16.988  1.00  0.97           H  
ATOM   1792 2HB  ARG A 117      14.399 -11.485 -17.213  1.00  0.97           H  
ATOM   1793 1HG  ARG A 117      13.458 -13.580 -17.935  1.00  0.97           H  
ATOM   1794 2HG  ARG A 117      11.821 -13.059 -17.505  1.00  0.97           H  
ATOM   1795 1HD  ARG A 117      11.969 -11.295 -19.173  1.00  0.97           H  
ATOM   1796 2HD  ARG A 117      13.611 -11.846 -19.595  1.00  0.97           H  
ATOM   1797  HE  ARG A 117      12.185 -14.100 -19.927  1.00  0.97           H  
ATOM   1798 1HH1 ARG A 117      11.697 -10.806 -20.955  1.00  0.97           H  
ATOM   1799 2HH1 ARG A 117      10.820 -11.227 -22.415  1.00  0.97           H  
ATOM   1800 1HH2 ARG A 117      11.055 -14.690 -21.829  1.00  0.97           H  
ATOM   1801 2HH2 ARG A 117      10.467 -13.446 -22.911  1.00  0.97           H  
ATOM   1802  N   PHE A 118      14.009 -10.207 -14.122  1.00  0.96           N  
ATOM   1803  CA  PHE A 118      14.965  -9.367 -13.419  1.00  0.96           C  
ATOM   1804  C   PHE A 118      14.869  -9.524 -11.906  1.00  0.96           C  
ATOM   1805  O   PHE A 118      15.448  -8.722 -11.170  1.00  0.96           O  
ATOM   1806  CB  PHE A 118      14.802  -7.894 -13.785  1.00  0.96           C  
ATOM   1807  CG  PHE A 118      13.469  -7.309 -13.500  1.00  0.96           C  
ATOM   1808  CD1 PHE A 118      13.194  -6.887 -12.248  1.00  0.96           C  
ATOM   1809  CD2 PHE A 118      12.510  -7.142 -14.480  1.00  0.96           C  
ATOM   1810  CE1 PHE A 118      11.996  -6.315 -11.941  1.00  0.96           C  
ATOM   1811  CE2 PHE A 118      11.291  -6.556 -14.175  1.00  0.96           C  
ATOM   1812  CZ  PHE A 118      11.037  -6.147 -12.896  1.00  0.96           C  
ATOM   1813  H   PHE A 118      13.030  -9.943 -14.169  1.00  0.96           H  
ATOM   1814  HA  PHE A 118      15.969  -9.665 -13.719  1.00  0.96           H  
ATOM   1815 1HB  PHE A 118      15.550  -7.309 -13.250  1.00  0.96           H  
ATOM   1816 2HB  PHE A 118      15.000  -7.772 -14.850  1.00  0.96           H  
ATOM   1817  HD1 PHE A 118      13.954  -7.019 -11.492  1.00  0.96           H  
ATOM   1818  HD2 PHE A 118      12.715  -7.469 -15.499  1.00  0.96           H  
ATOM   1819  HE1 PHE A 118      11.816  -5.985 -10.945  1.00  0.96           H  
ATOM   1820  HE2 PHE A 118      10.538  -6.423 -14.951  1.00  0.96           H  
ATOM   1821  HZ  PHE A 118      10.085  -5.680 -12.640  1.00  0.96           H  
ATOM   1822  N   ARG A 119      14.103 -10.515 -11.428  1.00  0.92           N  
ATOM   1823  CA  ARG A 119      13.926 -10.641  -9.986  1.00  0.92           C  
ATOM   1824  C   ARG A 119      14.444 -11.947  -9.377  1.00  0.92           C  
ATOM   1825  O   ARG A 119      15.314 -11.895  -8.507  1.00  0.92           O  
ATOM   1826  CB  ARG A 119      12.446 -10.529  -9.659  1.00  0.92           C  
ATOM   1827  CG  ARG A 119      11.847  -9.207  -9.962  1.00  0.92           C  
ATOM   1828  CD  ARG A 119      10.479  -9.127  -9.489  1.00  0.92           C  
ATOM   1829  NE  ARG A 119      10.441  -9.135  -8.058  1.00  0.92           N  
ATOM   1830  CZ  ARG A 119       9.341  -8.981  -7.334  1.00  0.92           C  
ATOM   1831  NH1 ARG A 119       8.195  -8.761  -7.885  1.00  0.92           N  
ATOM   1832  NH2 ARG A 119       9.368  -9.022  -6.033  1.00  0.92           N  
ATOM   1833  H   ARG A 119      13.649 -11.180 -12.052  1.00  0.92           H  
ATOM   1834  HA  ARG A 119      14.453  -9.820  -9.503  1.00  0.92           H  
ATOM   1835 1HB  ARG A 119      11.887 -11.273 -10.231  1.00  0.92           H  
ATOM   1836 2HB  ARG A 119      12.274 -10.725  -8.621  1.00  0.92           H  
ATOM   1837 1HG  ARG A 119      12.438  -8.408  -9.511  1.00  0.92           H  
ATOM   1838 2HG  ARG A 119      11.818  -9.088 -11.043  1.00  0.92           H  
ATOM   1839 1HD  ARG A 119       9.985  -8.234  -9.862  1.00  0.92           H  
ATOM   1840 2HD  ARG A 119       9.939 -10.006  -9.833  1.00  0.92           H  
ATOM   1841  HE  ARG A 119      11.306  -9.306  -7.565  1.00  0.92           H  
ATOM   1842 1HH1 ARG A 119       8.093  -8.691  -8.885  1.00  0.92           H  
ATOM   1843 2HH1 ARG A 119       7.413  -8.641  -7.248  1.00  0.92           H  
ATOM   1844 1HH2 ARG A 119      10.230  -9.147  -5.500  1.00  0.92           H  
ATOM   1845 2HH2 ARG A 119       8.497  -8.905  -5.546  1.00  0.92           H  
ATOM   1846  N   HIS A 120      13.928 -13.087  -9.879  1.00  0.85           N  
ATOM   1847  CA  HIS A 120      14.172 -14.478  -9.405  1.00  0.85           C  
ATOM   1848  C   HIS A 120      12.809 -15.160  -9.379  1.00  0.85           C  
ATOM   1849  O   HIS A 120      12.209 -15.335  -8.310  1.00  0.85           O  
ATOM   1850  CB  HIS A 120      14.771 -14.606  -7.976  1.00  0.85           C  
ATOM   1851  CG  HIS A 120      15.193 -16.003  -7.586  1.00  0.85           C  
ATOM   1852  ND1 HIS A 120      16.396 -16.547  -7.994  1.00  0.85           N  
ATOM   1853  CD2 HIS A 120      14.586 -16.958  -6.852  1.00  0.85           C  
ATOM   1854  CE1 HIS A 120      16.515 -17.771  -7.506  1.00  0.85           C  
ATOM   1855  NE2 HIS A 120      15.439 -18.050  -6.816  1.00  0.85           N  
ATOM   1856  H   HIS A 120      13.278 -12.981 -10.660  1.00  0.85           H  
ATOM   1857  HA  HIS A 120      14.811 -15.015 -10.105  1.00  0.85           H  
ATOM   1858 1HB  HIS A 120      15.682 -14.043  -7.896  1.00  0.85           H  
ATOM   1859 2HB  HIS A 120      14.069 -14.222  -7.234  1.00  0.85           H  
ATOM   1860  HD2 HIS A 120      13.621 -16.874  -6.383  1.00  0.85           H  
ATOM   1861  HE1 HIS A 120      17.360 -18.441  -7.655  1.00  0.85           H  
ATOM   1862  HE2 HIS A 120      15.277 -18.948  -6.325  1.00  0.85           H  
ATOM   1863  N   GLY A 121      12.284 -15.499 -10.543  1.00  0.78           N  
ATOM   1864  CA  GLY A 121      10.959 -16.085 -10.537  1.00  0.78           C  
ATOM   1865  C   GLY A 121      10.914 -17.586 -10.255  1.00  0.78           C  
ATOM   1866  O   GLY A 121      11.878 -18.321 -10.527  1.00  0.78           O  
ATOM   1867  H   GLY A 121      12.786 -15.337 -11.407  1.00  0.78           H  
ATOM   1868 1HA  GLY A 121      10.364 -15.563  -9.799  1.00  0.78           H  
ATOM   1869 2HA  GLY A 121      10.486 -15.887 -11.494  1.00  0.78           H  
ATOM   1870  N   ILE A 122       9.769 -18.010  -9.723  1.00  0.72           N  
ATOM   1871  CA  ILE A 122       9.395 -19.402  -9.515  1.00  0.72           C  
ATOM   1872  C   ILE A 122       8.084 -19.642 -10.257  1.00  0.72           C  
ATOM   1873  O   ILE A 122       7.118 -18.903 -10.050  1.00  0.72           O  
ATOM   1874  CB  ILE A 122       9.257 -19.783  -8.014  1.00  0.72           C  
ATOM   1875  CG1 ILE A 122      10.582 -19.499  -7.294  1.00  0.72           C  
ATOM   1876  CG2 ILE A 122       8.838 -21.273  -7.860  1.00  0.72           C  
ATOM   1877  CD1 ILE A 122      10.656 -18.151  -6.627  1.00  0.72           C  
ATOM   1878  H   ILE A 122       9.095 -17.296  -9.465  1.00  0.72           H  
ATOM   1879  HA  ILE A 122      10.164 -20.021  -9.940  1.00  0.72           H  
ATOM   1880  HB  ILE A 122       8.507 -19.159  -7.561  1.00  0.72           H  
ATOM   1881 1HG1 ILE A 122      10.751 -20.268  -6.537  1.00  0.72           H  
ATOM   1882 2HG1 ILE A 122      11.389 -19.552  -8.027  1.00  0.72           H  
ATOM   1883 1HG2 ILE A 122       8.737 -21.517  -6.804  1.00  0.72           H  
ATOM   1884 2HG2 ILE A 122       7.885 -21.438  -8.362  1.00  0.72           H  
ATOM   1885 3HG2 ILE A 122       9.597 -21.913  -8.310  1.00  0.72           H  
ATOM   1886 1HD1 ILE A 122      11.626 -18.053  -6.170  1.00  0.72           H  
ATOM   1887 2HD1 ILE A 122      10.517 -17.354  -7.358  1.00  0.72           H  
ATOM   1888 3HD1 ILE A 122       9.902 -18.079  -5.877  1.00  0.72           H  
ATOM   1889  N   ALA A 123       8.047 -20.624 -11.148  1.00  0.70           N  
ATOM   1890  CA  ALA A 123       6.796 -20.859 -11.869  1.00  0.70           C  
ATOM   1891  C   ALA A 123       6.284 -22.234 -11.594  1.00  0.70           C  
ATOM   1892  O   ALA A 123       7.050 -23.198 -11.567  1.00  0.70           O  
ATOM   1893  CB  ALA A 123       6.945 -20.700 -13.347  1.00  0.70           C  
ATOM   1894  H   ALA A 123       8.874 -21.208 -11.275  1.00  0.70           H  
ATOM   1895  HA  ALA A 123       6.064 -20.145 -11.519  1.00  0.70           H  
ATOM   1896 1HB  ALA A 123       5.983 -20.875 -13.833  1.00  0.70           H  
ATOM   1897 2HB  ALA A 123       7.287 -19.720 -13.583  1.00  0.70           H  
ATOM   1898 3HB  ALA A 123       7.646 -21.415 -13.667  1.00  0.70           H  
ATOM   1899  N   ILE A 124       4.982 -22.323 -11.448  1.00  0.70           N  
ATOM   1900  CA  ILE A 124       4.365 -23.594 -11.162  1.00  0.70           C  
ATOM   1901  C   ILE A 124       3.404 -24.010 -12.266  1.00  0.70           C  
ATOM   1902  O   ILE A 124       2.552 -23.238 -12.713  1.00  0.70           O  
ATOM   1903  CB  ILE A 124       3.729 -23.509  -9.774  1.00  0.70           C  
ATOM   1904  CG1 ILE A 124       4.918 -23.160  -8.750  1.00  0.70           C  
ATOM   1905  CG2 ILE A 124       3.074 -24.845  -9.403  1.00  0.70           C  
ATOM   1906  CD1 ILE A 124       4.533 -22.793  -7.423  1.00  0.70           C  
ATOM   1907  H   ILE A 124       4.426 -21.462 -11.468  1.00  0.70           H  
ATOM   1908  HA  ILE A 124       5.143 -24.353 -11.109  1.00  0.70           H  
ATOM   1909  HB  ILE A 124       2.992 -22.703  -9.747  1.00  0.70           H  
ATOM   1910 1HG1 ILE A 124       5.553 -23.996  -8.675  1.00  0.70           H  
ATOM   1911 2HG1 ILE A 124       5.482 -22.327  -9.117  1.00  0.70           H  
ATOM   1912 1HG2 ILE A 124       2.651 -24.761  -8.417  1.00  0.70           H  
ATOM   1913 2HG2 ILE A 124       2.296 -25.083 -10.107  1.00  0.70           H  
ATOM   1914 3HG2 ILE A 124       3.815 -25.641  -9.419  1.00  0.70           H  
ATOM   1915 1HD1 ILE A 124       5.420 -22.580  -6.827  1.00  0.70           H  
ATOM   1916 2HD1 ILE A 124       3.927 -21.903  -7.500  1.00  0.70           H  
ATOM   1917 3HD1 ILE A 124       3.971 -23.597  -6.972  1.00  0.70           H  
ATOM   1918  N   ALA A 125       3.560 -25.244 -12.721  1.00  0.73           N  
ATOM   1919  CA  ALA A 125       2.763 -25.779 -13.818  1.00  0.73           C  
ATOM   1920  C   ALA A 125       2.307 -27.186 -13.504  1.00  0.73           C  
ATOM   1921  O   ALA A 125       2.806 -27.826 -12.574  1.00  0.73           O  
ATOM   1922  CB  ALA A 125       3.565 -25.780 -15.113  1.00  0.73           C  
ATOM   1923  H   ALA A 125       4.287 -25.827 -12.308  1.00  0.73           H  
ATOM   1924  HA  ALA A 125       1.876 -25.153 -13.941  1.00  0.73           H  
ATOM   1925 1HB  ALA A 125       2.941 -26.162 -15.924  1.00  0.73           H  
ATOM   1926 2HB  ALA A 125       3.866 -24.773 -15.341  1.00  0.73           H  
ATOM   1927 3HB  ALA A 125       4.446 -26.408 -14.997  1.00  0.73           H  
ATOM   1928  N   GLY A 126       1.324 -27.648 -14.256  1.00  0.77           N  
ATOM   1929  CA  GLY A 126       0.771 -28.974 -14.065  1.00  0.77           C  
ATOM   1930  C   GLY A 126      -0.704 -28.772 -13.825  1.00  0.77           C  
ATOM   1931  O   GLY A 126      -1.117 -27.659 -13.505  1.00  0.77           O  
ATOM   1932  H   GLY A 126       0.926 -27.069 -15.008  1.00  0.77           H  
ATOM   1933 1HA  GLY A 126       0.929 -29.583 -14.951  1.00  0.77           H  
ATOM   1934 2HA  GLY A 126       1.236 -29.474 -13.224  1.00  0.77           H  
ATOM   1935  N   THR A 127      -1.490 -29.820 -13.994  1.00  0.81           N  
ATOM   1936  CA  THR A 127      -2.933 -29.670 -13.861  1.00  0.81           C  
ATOM   1937  C   THR A 127      -3.396 -29.471 -12.415  1.00  0.81           C  
ATOM   1938  O   THR A 127      -3.675 -28.354 -11.970  1.00  0.81           O  
ATOM   1939  CB  THR A 127      -3.632 -30.898 -14.474  1.00  0.81           C  
ATOM   1940  OG1 THR A 127      -3.213 -32.091 -13.774  1.00  0.81           O  
ATOM   1941  CG2 THR A 127      -3.242 -31.000 -15.945  1.00  0.81           C  
ATOM   1942  H   THR A 127      -1.053 -30.708 -14.227  1.00  0.81           H  
ATOM   1943  HA  THR A 127      -3.231 -28.790 -14.434  1.00  0.81           H  
ATOM   1944  HB  THR A 127      -4.713 -30.788 -14.383  1.00  0.81           H  
ATOM   1945  HG1 THR A 127      -3.820 -32.854 -13.965  1.00  0.81           H  
ATOM   1946 1HG2 THR A 127      -3.721 -31.835 -16.407  1.00  0.81           H  
ATOM   1947 2HG2 THR A 127      -3.555 -30.096 -16.446  1.00  0.81           H  
ATOM   1948 3HG2 THR A 127      -2.158 -31.109 -16.027  1.00  0.81           H  
ATOM   1949  N   HIS A 128      -3.491 -30.560 -11.671  1.00  0.84           N  
ATOM   1950  CA  HIS A 128      -3.909 -30.424 -10.296  1.00  0.84           C  
ATOM   1951  C   HIS A 128      -2.738 -29.975  -9.444  1.00  0.84           C  
ATOM   1952  O   HIS A 128      -1.573 -30.204  -9.789  1.00  0.84           O  
ATOM   1953  CB  HIS A 128      -4.569 -31.711  -9.767  1.00  0.84           C  
ATOM   1954  CG  HIS A 128      -3.717 -32.930  -9.537  1.00  0.84           C  
ATOM   1955  ND1 HIS A 128      -2.973 -33.122  -8.390  1.00  0.84           N  
ATOM   1956  CD2 HIS A 128      -3.539 -34.042 -10.289  1.00  0.84           C  
ATOM   1957  CE1 HIS A 128      -2.363 -34.290  -8.457  1.00  0.84           C  
ATOM   1958  NE2 HIS A 128      -2.698 -34.870  -9.594  1.00  0.84           N  
ATOM   1959  H   HIS A 128      -3.276 -31.450 -12.092  1.00  0.84           H  
ATOM   1960  HA  HIS A 128      -4.671 -29.647 -10.231  1.00  0.84           H  
ATOM   1961 1HB  HIS A 128      -5.080 -31.483  -8.833  1.00  0.84           H  
ATOM   1962 2HB  HIS A 128      -5.335 -32.007 -10.479  1.00  0.84           H  
ATOM   1963  HD2 HIS A 128      -3.991 -34.246 -11.259  1.00  0.84           H  
ATOM   1964  HE1 HIS A 128      -1.701 -34.712  -7.700  1.00  0.84           H  
ATOM   1965  HE2 HIS A 128      -2.390 -35.780  -9.909  1.00  0.84           H  
ATOM   1966  N   GLY A 129      -3.046 -29.339  -8.324  1.00  0.85           N  
ATOM   1967  CA  GLY A 129      -2.040 -28.972  -7.341  1.00  0.85           C  
ATOM   1968  C   GLY A 129      -1.282 -27.687  -7.658  1.00  0.85           C  
ATOM   1969  O   GLY A 129      -0.475 -27.243  -6.844  1.00  0.85           O  
ATOM   1970  H   GLY A 129      -4.018 -29.152  -8.124  1.00  0.85           H  
ATOM   1971 1HA  GLY A 129      -2.521 -28.872  -6.370  1.00  0.85           H  
ATOM   1972 2HA  GLY A 129      -1.327 -29.793  -7.250  1.00  0.85           H  
ATOM   1973  N   LYS A 130      -1.552 -27.058  -8.805  1.00  0.84           N  
ATOM   1974  CA  LYS A 130      -0.826 -25.846  -9.178  1.00  0.84           C  
ATOM   1975  C   LYS A 130      -1.026 -24.718  -8.175  1.00  0.84           C  
ATOM   1976  O   LYS A 130      -0.057 -24.190  -7.618  1.00  0.84           O  
ATOM   1977  CB  LYS A 130      -1.254 -25.379 -10.572  1.00  0.84           C  
ATOM   1978  CG  LYS A 130      -0.592 -24.101 -11.042  1.00  0.84           C  
ATOM   1979  CD  LYS A 130      -1.074 -23.699 -12.412  1.00  0.84           C  
ATOM   1980  CE  LYS A 130      -2.549 -23.265 -12.396  1.00  0.84           C  
ATOM   1981  NZ  LYS A 130      -2.952 -22.609 -13.677  1.00  0.84           N  
ATOM   1982  H   LYS A 130      -2.230 -27.453  -9.446  1.00  0.84           H  
ATOM   1983  HA  LYS A 130       0.237 -26.085  -9.208  1.00  0.84           H  
ATOM   1984 1HB  LYS A 130      -1.021 -26.163 -11.303  1.00  0.84           H  
ATOM   1985 2HB  LYS A 130      -2.331 -25.226 -10.596  1.00  0.84           H  
ATOM   1986 1HG  LYS A 130      -0.810 -23.296 -10.342  1.00  0.84           H  
ATOM   1987 2HG  LYS A 130       0.476 -24.232 -11.096  1.00  0.84           H  
ATOM   1988 1HD  LYS A 130      -0.460 -22.883 -12.774  1.00  0.84           H  
ATOM   1989 2HD  LYS A 130      -0.958 -24.542 -13.101  1.00  0.84           H  
ATOM   1990 1HE  LYS A 130      -3.165 -24.150 -12.248  1.00  0.84           H  
ATOM   1991 2HE  LYS A 130      -2.719 -22.573 -11.573  1.00  0.84           H  
ATOM   1992 1HZ  LYS A 130      -3.920 -22.335 -13.674  1.00  0.84           H  
ATOM   1993 2HZ  LYS A 130      -2.395 -21.770 -13.815  1.00  0.84           H  
ATOM   1994 3HZ  LYS A 130      -2.804 -23.238 -14.451  1.00  0.84           H  
ATOM   1995  N   THR A 131      -2.288 -24.378  -7.899  1.00  0.81           N  
ATOM   1996  CA  THR A 131      -2.571 -23.278  -6.982  1.00  0.81           C  
ATOM   1997  C   THR A 131      -2.133 -23.620  -5.573  1.00  0.81           C  
ATOM   1998  O   THR A 131      -1.618 -22.769  -4.853  1.00  0.81           O  
ATOM   1999  CB  THR A 131      -4.048 -22.849  -6.975  1.00  0.81           C  
ATOM   2000  OG1 THR A 131      -4.432 -22.426  -8.274  1.00  0.81           O  
ATOM   2001  CG2 THR A 131      -4.198 -21.648  -6.027  1.00  0.81           C  
ATOM   2002  H   THR A 131      -3.046 -24.859  -8.359  1.00  0.81           H  
ATOM   2003  HA  THR A 131      -1.986 -22.418  -7.300  1.00  0.81           H  
ATOM   2004  HB  THR A 131      -4.680 -23.673  -6.645  1.00  0.81           H  
ATOM   2005  HG1 THR A 131      -3.823 -21.689  -8.537  1.00  0.81           H  
ATOM   2006 1HG2 THR A 131      -5.235 -21.316  -6.011  1.00  0.81           H  
ATOM   2007 2HG2 THR A 131      -3.890 -21.924  -5.044  1.00  0.81           H  
ATOM   2008 3HG2 THR A 131      -3.564 -20.831  -6.374  1.00  0.81           H  
ATOM   2009  N   THR A 132      -2.374 -24.860  -5.163  1.00  0.78           N  
ATOM   2010  CA  THR A 132      -2.012 -25.293  -3.823  1.00  0.78           C  
ATOM   2011  C   THR A 132      -0.514 -25.226  -3.625  1.00  0.78           C  
ATOM   2012  O   THR A 132      -0.044 -24.671  -2.634  1.00  0.78           O  
ATOM   2013  CB  THR A 132      -2.548 -26.693  -3.544  1.00  0.78           C  
ATOM   2014  OG1 THR A 132      -3.985 -26.685  -3.621  1.00  0.78           O  
ATOM   2015  CG2 THR A 132      -2.113 -27.131  -2.166  1.00  0.78           C  
ATOM   2016  H   THR A 132      -2.797 -25.513  -5.803  1.00  0.78           H  
ATOM   2017  HA  THR A 132      -2.431 -24.626  -3.089  1.00  0.78           H  
ATOM   2018  HB  THR A 132      -2.155 -27.386  -4.286  1.00  0.78           H  
ATOM   2019  HG1 THR A 132      -4.323 -27.548  -3.358  1.00  0.78           H  
ATOM   2020 1HG2 THR A 132      -2.489 -28.133  -1.960  1.00  0.78           H  
ATOM   2021 2HG2 THR A 132      -1.025 -27.136  -2.121  1.00  0.78           H  
ATOM   2022 3HG2 THR A 132      -2.503 -26.439  -1.428  1.00  0.78           H  
ATOM   2023  N   THR A 133       0.251 -25.712  -4.594  1.00  0.75           N  
ATOM   2024  CA  THR A 133       1.690 -25.668  -4.468  1.00  0.75           C  
ATOM   2025  C   THR A 133       2.135 -24.212  -4.401  1.00  0.75           C  
ATOM   2026  O   THR A 133       2.960 -23.848  -3.566  1.00  0.75           O  
ATOM   2027  CB  THR A 133       2.375 -26.346  -5.655  1.00  0.75           C  
ATOM   2028  OG1 THR A 133       1.964 -27.709  -5.736  1.00  0.75           O  
ATOM   2029  CG2 THR A 133       3.875 -26.298  -5.450  1.00  0.75           C  
ATOM   2030  H   THR A 133      -0.155 -26.153  -5.415  1.00  0.75           H  
ATOM   2031  HA  THR A 133       1.984 -26.172  -3.546  1.00  0.75           H  
ATOM   2032  HB  THR A 133       2.097 -25.841  -6.566  1.00  0.75           H  
ATOM   2033  HG1 THR A 133       1.027 -27.737  -6.038  1.00  0.75           H  
ATOM   2034 1HG2 THR A 133       4.345 -26.773  -6.279  1.00  0.75           H  
ATOM   2035 2HG2 THR A 133       4.204 -25.269  -5.383  1.00  0.75           H  
ATOM   2036 3HG2 THR A 133       4.134 -26.822  -4.527  1.00  0.75           H  
ATOM   2037  N   THR A 134       1.561 -23.366  -5.259  1.00  0.73           N  
ATOM   2038  CA  THR A 134       1.925 -21.960  -5.324  1.00  0.73           C  
ATOM   2039  C   THR A 134       1.644 -21.262  -4.009  1.00  0.73           C  
ATOM   2040  O   THR A 134       2.486 -20.514  -3.488  1.00  0.73           O  
ATOM   2041  CB  THR A 134       1.136 -21.286  -6.464  1.00  0.73           C  
ATOM   2042  OG1 THR A 134       1.449 -21.944  -7.690  1.00  0.73           O  
ATOM   2043  CG2 THR A 134       1.514 -19.865  -6.584  1.00  0.73           C  
ATOM   2044  H   THR A 134       0.875 -23.716  -5.930  1.00  0.73           H  
ATOM   2045  HA  THR A 134       2.986 -21.870  -5.495  1.00  0.73           H  
ATOM   2046  HB  THR A 134       0.067 -21.364  -6.277  1.00  0.73           H  
ATOM   2047  HG1 THR A 134       1.063 -22.849  -7.667  1.00  0.73           H  
ATOM   2048 1HG2 THR A 134       0.973 -19.426  -7.398  1.00  0.73           H  
ATOM   2049 2HG2 THR A 134       1.284 -19.336  -5.660  1.00  0.73           H  
ATOM   2050 3HG2 THR A 134       2.547 -19.809  -6.780  1.00  0.73           H  
ATOM   2051  N   ALA A 135       0.464 -21.524  -3.460  1.00  0.72           N  
ATOM   2052  CA  ALA A 135       0.050 -20.970  -2.195  1.00  0.72           C  
ATOM   2053  C   ALA A 135       0.980 -21.413  -1.073  1.00  0.72           C  
ATOM   2054  O   ALA A 135       1.349 -20.609  -0.207  1.00  0.72           O  
ATOM   2055  CB  ALA A 135      -1.357 -21.421  -1.925  1.00  0.72           C  
ATOM   2056  H   ALA A 135      -0.184 -22.132  -3.953  1.00  0.72           H  
ATOM   2057  HA  ALA A 135       0.086 -19.884  -2.261  1.00  0.72           H  
ATOM   2058 1HB  ALA A 135      -1.697 -21.016  -0.992  1.00  0.72           H  
ATOM   2059 2HB  ALA A 135      -1.996 -21.084  -2.735  1.00  0.72           H  
ATOM   2060 3HB  ALA A 135      -1.374 -22.503  -1.883  1.00  0.72           H  
ATOM   2061  N   MET A 136       1.374 -22.693  -1.090  1.00  0.71           N  
ATOM   2062  CA  MET A 136       2.286 -23.227  -0.093  1.00  0.71           C  
ATOM   2063  C   MET A 136       3.677 -22.609  -0.215  1.00  0.71           C  
ATOM   2064  O   MET A 136       4.257 -22.193   0.785  1.00  0.71           O  
ATOM   2065  CB  MET A 136       2.331 -24.745  -0.176  1.00  0.71           C  
ATOM   2066  CG  MET A 136       1.071 -25.489   0.305  1.00  0.71           C  
ATOM   2067  SD  MET A 136       1.228 -27.268   0.069  1.00  0.71           S  
ATOM   2068  CE  MET A 136      -0.180 -27.962   0.923  1.00  0.71           C  
ATOM   2069  H   MET A 136       1.017 -23.322  -1.809  1.00  0.71           H  
ATOM   2070  HA  MET A 136       1.898 -22.964   0.890  1.00  0.71           H  
ATOM   2071 1HB  MET A 136       2.497 -25.036  -1.212  1.00  0.71           H  
ATOM   2072 2HB  MET A 136       3.171 -25.111   0.404  1.00  0.71           H  
ATOM   2073 1HG  MET A 136       0.904 -25.291   1.361  1.00  0.71           H  
ATOM   2074 2HG  MET A 136       0.208 -25.143  -0.243  1.00  0.71           H  
ATOM   2075 1HE  MET A 136      -0.162 -29.052   0.822  1.00  0.71           H  
ATOM   2076 2HE  MET A 136      -0.134 -27.691   1.976  1.00  0.71           H  
ATOM   2077 3HE  MET A 136      -1.098 -27.573   0.497  1.00  0.71           H  
ATOM   2078  N   VAL A 137       4.196 -22.471  -1.439  1.00  0.71           N  
ATOM   2079  CA  VAL A 137       5.520 -21.876  -1.627  1.00  0.71           C  
ATOM   2080  C   VAL A 137       5.534 -20.444  -1.120  1.00  0.71           C  
ATOM   2081  O   VAL A 137       6.437 -20.048  -0.375  1.00  0.71           O  
ATOM   2082  CB  VAL A 137       5.939 -21.902  -3.125  1.00  0.71           C  
ATOM   2083  CG1 VAL A 137       7.192 -21.070  -3.346  1.00  0.71           C  
ATOM   2084  CG2 VAL A 137       6.252 -23.341  -3.552  1.00  0.71           C  
ATOM   2085  H   VAL A 137       3.679 -22.817  -2.245  1.00  0.71           H  
ATOM   2086  HA  VAL A 137       6.244 -22.456  -1.055  1.00  0.71           H  
ATOM   2087  HB  VAL A 137       5.126 -21.492  -3.731  1.00  0.71           H  
ATOM   2088 1HG1 VAL A 137       7.472 -21.093  -4.401  1.00  0.71           H  
ATOM   2089 2HG1 VAL A 137       6.988 -20.046  -3.047  1.00  0.71           H  
ATOM   2090 3HG1 VAL A 137       8.008 -21.473  -2.746  1.00  0.71           H  
ATOM   2091 1HG2 VAL A 137       6.541 -23.361  -4.600  1.00  0.71           H  
ATOM   2092 2HG2 VAL A 137       7.072 -23.714  -2.941  1.00  0.71           H  
ATOM   2093 3HG2 VAL A 137       5.381 -23.965  -3.408  1.00  0.71           H  
ATOM   2094  N   SER A 138       4.502 -19.680  -1.479  1.00  0.71           N  
ATOM   2095  CA  SER A 138       4.407 -18.295  -1.060  1.00  0.71           C  
ATOM   2096  C   SER A 138       4.282 -18.181   0.462  1.00  0.71           C  
ATOM   2097  O   SER A 138       4.946 -17.340   1.082  1.00  0.71           O  
ATOM   2098  CB  SER A 138       3.200 -17.666  -1.723  1.00  0.71           C  
ATOM   2099  OG  SER A 138       3.359 -17.651  -3.117  1.00  0.71           O  
ATOM   2100  H   SER A 138       3.776 -20.063  -2.087  1.00  0.71           H  
ATOM   2101  HA  SER A 138       5.311 -17.776  -1.380  1.00  0.71           H  
ATOM   2102 1HB  SER A 138       2.303 -18.233  -1.462  1.00  0.71           H  
ATOM   2103 2HB  SER A 138       3.068 -16.651  -1.356  1.00  0.71           H  
ATOM   2104  HG  SER A 138       3.292 -18.590  -3.389  1.00  0.71           H  
ATOM   2105  N   SER A 139       3.463 -19.059   1.069  1.00  0.71           N  
ATOM   2106  CA  SER A 139       3.249 -19.053   2.510  1.00  0.71           C  
ATOM   2107  C   SER A 139       4.540 -19.383   3.246  1.00  0.71           C  
ATOM   2108  O   SER A 139       4.866 -18.746   4.251  1.00  0.71           O  
ATOM   2109  CB  SER A 139       2.170 -20.053   2.882  1.00  0.71           C  
ATOM   2110  OG  SER A 139       0.931 -19.682   2.333  1.00  0.71           O  
ATOM   2111  H   SER A 139       2.932 -19.728   0.511  1.00  0.71           H  
ATOM   2112  HA  SER A 139       2.925 -18.057   2.808  1.00  0.71           H  
ATOM   2113 1HB  SER A 139       2.449 -21.042   2.518  1.00  0.71           H  
ATOM   2114 2HB  SER A 139       2.089 -20.113   3.965  1.00  0.71           H  
ATOM   2115  HG  SER A 139       1.012 -19.863   1.368  1.00  0.71           H  
ATOM   2116  N   ILE A 140       5.296 -20.351   2.723  1.00  0.72           N  
ATOM   2117  CA  ILE A 140       6.568 -20.721   3.318  1.00  0.72           C  
ATOM   2118  C   ILE A 140       7.562 -19.594   3.256  1.00  0.72           C  
ATOM   2119  O   ILE A 140       8.227 -19.289   4.253  1.00  0.72           O  
ATOM   2120  CB  ILE A 140       7.197 -21.939   2.647  1.00  0.72           C  
ATOM   2121  CG1 ILE A 140       6.396 -23.249   2.930  1.00  0.72           C  
ATOM   2122  CG2 ILE A 140       8.566 -22.042   3.146  1.00  0.72           C  
ATOM   2123  CD1 ILE A 140       6.830 -24.411   2.047  1.00  0.72           C  
ATOM   2124  H   ILE A 140       4.969 -20.858   1.901  1.00  0.72           H  
ATOM   2125  HA  ILE A 140       6.417 -20.951   4.360  1.00  0.72           H  
ATOM   2126  HB  ILE A 140       7.210 -21.805   1.562  1.00  0.72           H  
ATOM   2127 1HG1 ILE A 140       6.541 -23.544   3.960  1.00  0.72           H  
ATOM   2128 2HG1 ILE A 140       5.340 -23.065   2.772  1.00  0.72           H  
ATOM   2129 1HG2 ILE A 140       9.008 -22.868   2.694  1.00  0.72           H  
ATOM   2130 2HG2 ILE A 140       9.114 -21.140   2.893  1.00  0.72           H  
ATOM   2131 3HG2 ILE A 140       8.556 -22.166   4.216  1.00  0.72           H  
ATOM   2132 1HD1 ILE A 140       6.241 -25.299   2.283  1.00  0.72           H  
ATOM   2133 2HD1 ILE A 140       6.679 -24.134   1.011  1.00  0.72           H  
ATOM   2134 3HD1 ILE A 140       7.883 -24.625   2.208  1.00  0.72           H  
ATOM   2135  N   TYR A 141       7.668 -18.949   2.103  1.00  0.73           N  
ATOM   2136  CA  TYR A 141       8.623 -17.875   2.029  1.00  0.73           C  
ATOM   2137  C   TYR A 141       8.268 -16.805   3.054  1.00  0.73           C  
ATOM   2138  O   TYR A 141       9.140 -16.357   3.812  1.00  0.73           O  
ATOM   2139  CB  TYR A 141       8.605 -17.257   0.634  1.00  0.73           C  
ATOM   2140  CG  TYR A 141       9.227 -18.070  -0.462  1.00  0.73           C  
ATOM   2141  CD1 TYR A 141       8.879 -17.785  -1.741  1.00  0.73           C  
ATOM   2142  CD2 TYR A 141      10.130 -19.086  -0.199  1.00  0.73           C  
ATOM   2143  CE1 TYR A 141       9.420 -18.485  -2.778  1.00  0.73           C  
ATOM   2144  CE2 TYR A 141      10.680 -19.801  -1.251  1.00  0.73           C  
ATOM   2145  CZ  TYR A 141      10.312 -19.484  -2.545  1.00  0.73           C  
ATOM   2146  OH  TYR A 141      10.820 -20.161  -3.610  1.00  0.73           O  
ATOM   2147  H   TYR A 141       7.112 -19.222   1.290  1.00  0.73           H  
ATOM   2148  HA  TYR A 141       9.615 -18.260   2.256  1.00  0.73           H  
ATOM   2149 1HB  TYR A 141       7.569 -17.080   0.359  1.00  0.73           H  
ATOM   2150 2HB  TYR A 141       9.094 -16.286   0.664  1.00  0.73           H  
ATOM   2151  HD1 TYR A 141       8.166 -16.993  -1.925  1.00  0.73           H  
ATOM   2152  HD2 TYR A 141      10.398 -19.312   0.822  1.00  0.73           H  
ATOM   2153  HE1 TYR A 141       9.141 -18.255  -3.787  1.00  0.73           H  
ATOM   2154  HE2 TYR A 141      11.393 -20.601  -1.061  1.00  0.73           H  
ATOM   2155  HH  TYR A 141      11.560 -20.700  -3.321  1.00  0.73           H  
ATOM   2156  N   ALA A 142       6.964 -16.479   3.160  1.00  0.75           N  
ATOM   2157  CA  ALA A 142       6.513 -15.437   4.078  1.00  0.75           C  
ATOM   2158  C   ALA A 142       6.838 -15.777   5.530  1.00  0.75           C  
ATOM   2159  O   ALA A 142       7.393 -14.949   6.263  1.00  0.75           O  
ATOM   2160  CB  ALA A 142       5.015 -15.229   3.898  1.00  0.75           C  
ATOM   2161  H   ALA A 142       6.282 -16.915   2.537  1.00  0.75           H  
ATOM   2162  HA  ALA A 142       7.023 -14.514   3.829  1.00  0.75           H  
ATOM   2163 1HB  ALA A 142       4.678 -14.430   4.554  1.00  0.75           H  
ATOM   2164 2HB  ALA A 142       4.815 -14.961   2.859  1.00  0.75           H  
ATOM   2165 3HB  ALA A 142       4.490 -16.150   4.142  1.00  0.75           H  
ATOM   2166  N   GLU A 143       6.600 -17.026   5.921  1.00  0.77           N  
ATOM   2167  CA  GLU A 143       6.872 -17.475   7.281  1.00  0.77           C  
ATOM   2168  C   GLU A 143       8.370 -17.414   7.574  1.00  0.77           C  
ATOM   2169  O   GLU A 143       8.790 -17.159   8.704  1.00  0.77           O  
ATOM   2170  CB  GLU A 143       6.330 -18.877   7.500  1.00  0.77           C  
ATOM   2171  CG  GLU A 143       6.387 -19.384   8.930  1.00  0.77           C  
ATOM   2172  CD  GLU A 143       5.484 -18.658   9.901  1.00  0.77           C  
ATOM   2173  OE1 GLU A 143       4.547 -18.030   9.469  1.00  0.77           O  
ATOM   2174  OE2 GLU A 143       5.736 -18.739  11.083  1.00  0.77           O  
ATOM   2175  H   GLU A 143       6.164 -17.678   5.266  1.00  0.77           H  
ATOM   2176  HA  GLU A 143       6.365 -16.803   7.972  1.00  0.77           H  
ATOM   2177 1HB  GLU A 143       5.294 -18.920   7.165  1.00  0.77           H  
ATOM   2178 2HB  GLU A 143       6.900 -19.577   6.882  1.00  0.77           H  
ATOM   2179 1HG  GLU A 143       6.107 -20.425   8.909  1.00  0.77           H  
ATOM   2180 2HG  GLU A 143       7.411 -19.316   9.280  1.00  0.77           H  
ATOM   2181  N   GLY A 144       9.177 -17.642   6.538  1.00  0.79           N  
ATOM   2182  CA  GLY A 144      10.628 -17.655   6.627  1.00  0.79           C  
ATOM   2183  C   GLY A 144      11.261 -16.267   6.698  1.00  0.79           C  
ATOM   2184  O   GLY A 144      12.485 -16.157   6.780  1.00  0.79           O  
ATOM   2185  H   GLY A 144       8.760 -17.866   5.631  1.00  0.79           H  
ATOM   2186 1HA  GLY A 144      10.935 -18.224   7.497  1.00  0.79           H  
ATOM   2187 2HA  GLY A 144      11.014 -18.173   5.755  1.00  0.79           H  
ATOM   2188  N   GLY A 145      10.446 -15.204   6.662  1.00  0.82           N  
ATOM   2189  CA  GLY A 145      10.958 -13.838   6.722  1.00  0.82           C  
ATOM   2190  C   GLY A 145      11.286 -13.257   5.350  1.00  0.82           C  
ATOM   2191  O   GLY A 145      11.851 -12.166   5.246  1.00  0.82           O  
ATOM   2192  H   GLY A 145       9.434 -15.332   6.590  1.00  0.82           H  
ATOM   2193 1HA  GLY A 145      10.214 -13.209   7.210  1.00  0.82           H  
ATOM   2194 2HA  GLY A 145      11.848 -13.816   7.349  1.00  0.82           H  
ATOM   2195  N   LEU A 146      10.952 -13.998   4.305  1.00  0.83           N  
ATOM   2196  CA  LEU A 146      11.169 -13.587   2.931  1.00  0.83           C  
ATOM   2197  C   LEU A 146       9.808 -13.143   2.440  1.00  0.83           C  
ATOM   2198  O   LEU A 146       8.882 -13.920   2.509  1.00  0.83           O  
ATOM   2199  CB  LEU A 146      11.705 -14.781   2.138  1.00  0.83           C  
ATOM   2200  CG  LEU A 146      11.930 -14.601   0.692  1.00  0.83           C  
ATOM   2201  CD1 LEU A 146      13.016 -13.581   0.498  1.00  0.83           C  
ATOM   2202  CD2 LEU A 146      12.304 -15.954   0.105  1.00  0.83           C  
ATOM   2203  H   LEU A 146      10.473 -14.888   4.449  1.00  0.83           H  
ATOM   2204  HA  LEU A 146      11.867 -12.754   2.892  1.00  0.83           H  
ATOM   2205 1HB  LEU A 146      12.654 -15.080   2.579  1.00  0.83           H  
ATOM   2206 2HB  LEU A 146      11.014 -15.610   2.257  1.00  0.83           H  
ATOM   2207  HG  LEU A 146      11.017 -14.230   0.214  1.00  0.83           H  
ATOM   2208 1HD1 LEU A 146      13.195 -13.435  -0.546  1.00  0.83           H  
ATOM   2209 2HD1 LEU A 146      12.710 -12.641   0.949  1.00  0.83           H  
ATOM   2210 3HD1 LEU A 146      13.930 -13.930   0.975  1.00  0.83           H  
ATOM   2211 1HD2 LEU A 146      12.464 -15.861  -0.939  1.00  0.83           H  
ATOM   2212 2HD2 LEU A 146      13.213 -16.324   0.580  1.00  0.83           H  
ATOM   2213 3HD2 LEU A 146      11.511 -16.645   0.280  1.00  0.83           H  
ATOM   2214  N   ASP A 147       9.634 -11.904   2.005  1.00  0.83           N  
ATOM   2215  CA  ASP A 147       8.274 -11.480   1.661  1.00  0.83           C  
ATOM   2216  C   ASP A 147       8.066 -11.395   0.123  1.00  0.83           C  
ATOM   2217  O   ASP A 147       8.414 -10.375  -0.492  1.00  0.83           O  
ATOM   2218  CB  ASP A 147       8.028 -10.130   2.333  1.00  0.83           C  
ATOM   2219  CG  ASP A 147       6.628  -9.621   2.249  1.00  0.83           C  
ATOM   2220  OD1 ASP A 147       5.804 -10.263   1.669  1.00  0.83           O  
ATOM   2221  OD2 ASP A 147       6.390  -8.553   2.752  1.00  0.83           O  
ATOM   2222  H   ASP A 147      10.416 -11.268   1.949  1.00  0.83           H  
ATOM   2223  HA  ASP A 147       7.580 -12.183   2.105  1.00  0.83           H  
ATOM   2224 1HB  ASP A 147       8.290 -10.210   3.390  1.00  0.83           H  
ATOM   2225 2HB  ASP A 147       8.695  -9.387   1.899  1.00  0.83           H  
ATOM   2226  N   PRO A 148       7.502 -12.438  -0.531  1.00  0.83           N  
ATOM   2227  CA  PRO A 148       7.361 -12.587  -1.969  1.00  0.83           C  
ATOM   2228  C   PRO A 148       6.271 -11.775  -2.614  1.00  0.83           C  
ATOM   2229  O   PRO A 148       5.278 -11.403  -1.980  1.00  0.83           O  
ATOM   2230  CB  PRO A 148       7.003 -14.051  -2.126  1.00  0.83           C  
ATOM   2231  CG  PRO A 148       6.220 -14.376  -0.882  1.00  0.83           C  
ATOM   2232  CD  PRO A 148       6.878 -13.566   0.211  1.00  0.83           C  
ATOM   2233  HA  PRO A 148       8.327 -12.379  -2.460  1.00  0.83           H  
ATOM   2234 1HB  PRO A 148       6.400 -14.154  -3.031  1.00  0.83           H  
ATOM   2235 2HB  PRO A 148       7.912 -14.648  -2.251  1.00  0.83           H  
ATOM   2236 1HG  PRO A 148       5.166 -14.107  -1.026  1.00  0.83           H  
ATOM   2237 2HG  PRO A 148       6.241 -15.457  -0.682  1.00  0.83           H  
ATOM   2238 1HD  PRO A 148       6.110 -13.217   0.919  1.00  0.83           H  
ATOM   2239 2HD  PRO A 148       7.618 -14.197   0.656  1.00  0.83           H  
ATOM   2240  N   THR A 149       6.409 -11.631  -3.916  1.00  0.83           N  
ATOM   2241  CA  THR A 149       5.361 -11.126  -4.772  1.00  0.83           C  
ATOM   2242  C   THR A 149       4.712 -12.342  -5.392  1.00  0.83           C  
ATOM   2243  O   THR A 149       5.426 -13.289  -5.736  1.00  0.83           O  
ATOM   2244  CB  THR A 149       5.879 -10.245  -5.939  1.00  0.83           C  
ATOM   2245  OG1 THR A 149       6.559  -9.087  -5.468  1.00  0.83           O  
ATOM   2246  CG2 THR A 149       4.733  -9.788  -6.876  1.00  0.83           C  
ATOM   2247  H   THR A 149       7.284 -11.926  -4.355  1.00  0.83           H  
ATOM   2248  HA  THR A 149       4.645 -10.584  -4.171  1.00  0.83           H  
ATOM   2249  HB  THR A 149       6.581 -10.838  -6.516  1.00  0.83           H  
ATOM   2250  HG1 THR A 149       6.197  -8.827  -4.604  1.00  0.83           H  
ATOM   2251 1HG2 THR A 149       5.151  -9.201  -7.687  1.00  0.83           H  
ATOM   2252 2HG2 THR A 149       4.214 -10.638  -7.291  1.00  0.83           H  
ATOM   2253 3HG2 THR A 149       4.033  -9.193  -6.348  1.00  0.83           H  
ATOM   2254  N   PHE A 150       3.398 -12.371  -5.513  1.00  0.85           N  
ATOM   2255  CA  PHE A 150       2.876 -13.485  -6.275  1.00  0.85           C  
ATOM   2256  C   PHE A 150       1.698 -13.107  -7.136  1.00  0.85           C  
ATOM   2257  O   PHE A 150       0.956 -12.165  -6.836  1.00  0.85           O  
ATOM   2258  CB  PHE A 150       2.478 -14.687  -5.401  1.00  0.85           C  
ATOM   2259  CG  PHE A 150       1.337 -14.537  -4.450  1.00  0.85           C  
ATOM   2260  CD1 PHE A 150       0.063 -14.816  -4.889  1.00  0.85           C  
ATOM   2261  CD2 PHE A 150       1.525 -14.233  -3.114  1.00  0.85           C  
ATOM   2262  CE1 PHE A 150      -1.009 -14.779  -4.044  1.00  0.85           C  
ATOM   2263  CE2 PHE A 150       0.440 -14.201  -2.256  1.00  0.85           C  
ATOM   2264  CZ  PHE A 150      -0.822 -14.476  -2.740  1.00  0.85           C  
ATOM   2265  H   PHE A 150       2.837 -11.595  -5.173  1.00  0.85           H  
ATOM   2266  HA  PHE A 150       3.656 -13.821  -6.949  1.00  0.85           H  
ATOM   2267 1HB  PHE A 150       2.241 -15.526  -6.062  1.00  0.85           H  
ATOM   2268 2HB  PHE A 150       3.350 -14.997  -4.822  1.00  0.85           H  
ATOM   2269  HD1 PHE A 150      -0.076 -15.069  -5.938  1.00  0.85           H  
ATOM   2270  HD2 PHE A 150       2.534 -14.035  -2.742  1.00  0.85           H  
ATOM   2271  HE1 PHE A 150      -2.011 -15.003  -4.417  1.00  0.85           H  
ATOM   2272  HE2 PHE A 150       0.580 -13.968  -1.202  1.00  0.85           H  
ATOM   2273  HZ  PHE A 150      -1.670 -14.463  -2.089  1.00  0.85           H  
ATOM   2274  N   VAL A 151       1.549 -13.888  -8.208  1.00  0.88           N  
ATOM   2275  CA  VAL A 151       0.450 -13.790  -9.161  1.00  0.88           C  
ATOM   2276  C   VAL A 151      -0.193 -15.152  -9.423  1.00  0.88           C  
ATOM   2277  O   VAL A 151       0.389 -15.992 -10.128  1.00  0.88           O  
ATOM   2278  CB  VAL A 151       0.973 -13.222 -10.501  1.00  0.88           C  
ATOM   2279  CG1 VAL A 151      -0.166 -13.140 -11.506  1.00  0.88           C  
ATOM   2280  CG2 VAL A 151       1.590 -11.818 -10.293  1.00  0.88           C  
ATOM   2281  H   VAL A 151       2.254 -14.618  -8.339  1.00  0.88           H  
ATOM   2282  HA  VAL A 151      -0.307 -13.119  -8.751  1.00  0.88           H  
ATOM   2283  HB  VAL A 151       1.726 -13.901 -10.904  1.00  0.88           H  
ATOM   2284 1HG1 VAL A 151       0.213 -12.763 -12.448  1.00  0.88           H  
ATOM   2285 2HG1 VAL A 151      -0.594 -14.133 -11.660  1.00  0.88           H  
ATOM   2286 3HG1 VAL A 151      -0.939 -12.473 -11.135  1.00  0.88           H  
ATOM   2287 1HG2 VAL A 151       1.952 -11.437 -11.248  1.00  0.88           H  
ATOM   2288 2HG2 VAL A 151       0.828 -11.139  -9.898  1.00  0.88           H  
ATOM   2289 3HG2 VAL A 151       2.419 -11.872  -9.594  1.00  0.88           H  
ATOM   2290  N   ASN A 152      -1.405 -15.348  -8.899  1.00  0.94           N  
ATOM   2291  CA  ASN A 152      -2.121 -16.610  -9.054  1.00  0.94           C  
ATOM   2292  C   ASN A 152      -3.340 -16.447  -9.971  1.00  0.94           C  
ATOM   2293  O   ASN A 152      -3.851 -15.342 -10.152  1.00  0.94           O  
ATOM   2294  CB  ASN A 152      -2.507 -17.157  -7.689  1.00  0.94           C  
ATOM   2295  CG  ASN A 152      -1.300 -17.425  -6.821  1.00  0.94           C  
ATOM   2296  OD1 ASN A 152      -0.153 -17.234  -7.236  1.00  0.94           O  
ATOM   2297  ND2 ASN A 152      -1.536 -17.833  -5.620  1.00  0.94           N  
ATOM   2298  H   ASN A 152      -1.846 -14.622  -8.329  1.00  0.94           H  
ATOM   2299  HA  ASN A 152      -1.461 -17.326  -9.534  1.00  0.94           H  
ATOM   2300 1HB  ASN A 152      -3.158 -16.441  -7.179  1.00  0.94           H  
ATOM   2301 2HB  ASN A 152      -3.071 -18.082  -7.809  1.00  0.94           H  
ATOM   2302 1HD2 ASN A 152      -0.787 -17.991  -4.974  1.00  0.94           H  
ATOM   2303 2HD2 ASN A 152      -2.477 -17.965  -5.322  1.00  0.94           H  
ATOM   2304  N   GLY A 153      -3.846 -17.557 -10.514  1.00  1.02           N  
ATOM   2305  CA  GLY A 153      -5.024 -17.558 -11.380  1.00  1.02           C  
ATOM   2306  C   GLY A 153      -6.344 -17.626 -10.601  1.00  1.02           C  
ATOM   2307  O   GLY A 153      -7.399 -17.902 -11.175  1.00  1.02           O  
ATOM   2308  H   GLY A 153      -3.396 -18.458 -10.356  1.00  1.02           H  
ATOM   2309 1HA  GLY A 153      -5.015 -16.659 -11.996  1.00  1.02           H  
ATOM   2310 2HA  GLY A 153      -4.959 -18.406 -12.062  1.00  1.02           H  
ATOM   2311  N   GLY A 154      -6.282 -17.379  -9.298  1.00  1.10           N  
ATOM   2312  CA  GLY A 154      -7.454 -17.427  -8.440  1.00  1.10           C  
ATOM   2313  C   GLY A 154      -7.124 -17.025  -7.006  1.00  1.10           C  
ATOM   2314  O   GLY A 154      -5.979 -16.728  -6.675  1.00  1.10           O  
ATOM   2315  H   GLY A 154      -5.385 -17.150  -8.899  1.00  1.10           H  
ATOM   2316 1HA  GLY A 154      -8.219 -16.761  -8.839  1.00  1.10           H  
ATOM   2317 2HA  GLY A 154      -7.870 -18.434  -8.450  1.00  1.10           H  
ATOM   2318  N   LEU A 155      -8.147 -17.015  -6.162  1.00  1.17           N  
ATOM   2319  CA  LEU A 155      -8.024 -16.608  -4.762  1.00  1.17           C  
ATOM   2320  C   LEU A 155      -7.417 -17.643  -3.841  1.00  1.17           C  
ATOM   2321  O   LEU A 155      -7.895 -18.774  -3.775  1.00  1.17           O  
ATOM   2322  CB  LEU A 155      -9.414 -16.275  -4.202  1.00  1.17           C  
ATOM   2323  CG  LEU A 155      -9.450 -15.869  -2.715  1.00  1.17           C  
ATOM   2324  CD1 LEU A 155      -8.714 -14.570  -2.538  1.00  1.17           C  
ATOM   2325  CD2 LEU A 155     -10.889 -15.760  -2.255  1.00  1.17           C  
ATOM   2326  H   LEU A 155      -9.056 -17.289  -6.506  1.00  1.17           H  
ATOM   2327  HA  LEU A 155      -7.399 -15.717  -4.722  1.00  1.17           H  
ATOM   2328 1HB  LEU A 155      -9.835 -15.453  -4.781  1.00  1.17           H  
ATOM   2329 2HB  LEU A 155     -10.056 -17.148  -4.324  1.00  1.17           H  
ATOM   2330  HG  LEU A 155      -8.945 -16.626  -2.118  1.00  1.17           H  
ATOM   2331 1HD1 LEU A 155      -8.717 -14.286  -1.486  1.00  1.17           H  
ATOM   2332 2HD1 LEU A 155      -7.705 -14.710  -2.871  1.00  1.17           H  
ATOM   2333 3HD1 LEU A 155      -9.189 -13.791  -3.129  1.00  1.17           H  
ATOM   2334 1HD2 LEU A 155     -10.912 -15.480  -1.202  1.00  1.17           H  
ATOM   2335 2HD2 LEU A 155     -11.403 -15.001  -2.845  1.00  1.17           H  
ATOM   2336 3HD2 LEU A 155     -11.384 -16.722  -2.387  1.00  1.17           H  
ATOM   2337  N   VAL A 156      -6.401 -17.249  -3.078  1.00  1.22           N  
ATOM   2338  CA  VAL A 156      -5.856 -18.141  -2.085  1.00  1.22           C  
ATOM   2339  C   VAL A 156      -6.237 -17.725  -0.674  1.00  1.22           C  
ATOM   2340  O   VAL A 156      -5.803 -16.684  -0.169  1.00  1.22           O  
ATOM   2341  CB  VAL A 156      -4.347 -18.209  -2.216  1.00  1.22           C  
ATOM   2342  CG1 VAL A 156      -3.778 -19.062  -1.146  1.00  1.22           C  
ATOM   2343  CG2 VAL A 156      -4.009 -18.804  -3.543  1.00  1.22           C  
ATOM   2344  H   VAL A 156      -5.983 -16.327  -3.182  1.00  1.22           H  
ATOM   2345  HA  VAL A 156      -6.254 -19.128  -2.275  1.00  1.22           H  
ATOM   2346  HB  VAL A 156      -3.926 -17.207  -2.126  1.00  1.22           H  
ATOM   2347 1HG1 VAL A 156      -2.709 -19.070  -1.262  1.00  1.22           H  
ATOM   2348 2HG1 VAL A 156      -4.027 -18.650  -0.197  1.00  1.22           H  
ATOM   2349 3HG1 VAL A 156      -4.170 -20.065  -1.209  1.00  1.22           H  
ATOM   2350 1HG2 VAL A 156      -2.937 -18.869  -3.630  1.00  1.22           H  
ATOM   2351 2HG2 VAL A 156      -4.441 -19.800  -3.604  1.00  1.22           H  
ATOM   2352 3HG2 VAL A 156      -4.413 -18.181  -4.346  1.00  1.22           H  
ATOM   2353  N   LYS A 157      -7.027 -18.578  -0.025  1.00  1.24           N  
ATOM   2354  CA  LYS A 157      -7.564 -18.338   1.313  1.00  1.24           C  
ATOM   2355  C   LYS A 157      -6.446 -18.138   2.320  1.00  1.24           C  
ATOM   2356  O   LYS A 157      -6.492 -17.222   3.138  1.00  1.24           O  
ATOM   2357  CB  LYS A 157      -8.468 -19.496   1.745  1.00  1.24           C  
ATOM   2358  CG  LYS A 157      -9.219 -19.272   3.050  1.00  1.24           C  
ATOM   2359  CD  LYS A 157     -10.092 -20.477   3.408  1.00  1.24           C  
ATOM   2360  CE  LYS A 157     -11.250 -20.663   2.421  1.00  1.24           C  
ATOM   2361  NZ  LYS A 157     -12.180 -21.735   2.856  1.00  1.24           N  
ATOM   2362  H   LYS A 157      -7.291 -19.416  -0.511  1.00  1.24           H  
ATOM   2363  HA  LYS A 157      -8.160 -17.426   1.287  1.00  1.24           H  
ATOM   2364 1HB  LYS A 157      -9.210 -19.684   0.980  1.00  1.24           H  
ATOM   2365 2HB  LYS A 157      -7.870 -20.405   1.864  1.00  1.24           H  
ATOM   2366 1HG  LYS A 157      -8.497 -19.115   3.854  1.00  1.24           H  
ATOM   2367 2HG  LYS A 157      -9.845 -18.386   2.967  1.00  1.24           H  
ATOM   2368 1HD  LYS A 157      -9.482 -21.378   3.394  1.00  1.24           H  
ATOM   2369 2HD  LYS A 157     -10.497 -20.354   4.412  1.00  1.24           H  
ATOM   2370 1HE  LYS A 157     -11.802 -19.731   2.324  1.00  1.24           H  
ATOM   2371 2HE  LYS A 157     -10.841 -20.936   1.447  1.00  1.24           H  
ATOM   2372 1HZ  LYS A 157     -12.949 -21.872   2.171  1.00  1.24           H  
ATOM   2373 2HZ  LYS A 157     -11.686 -22.608   2.936  1.00  1.24           H  
ATOM   2374 3HZ  LYS A 157     -12.588 -21.520   3.740  1.00  1.24           H  
ATOM   2375  N   ALA A 158      -5.404 -18.960   2.202  1.00  1.23           N  
ATOM   2376  CA  ALA A 158      -4.234 -18.898   3.065  1.00  1.23           C  
ATOM   2377  C   ALA A 158      -3.548 -17.533   2.998  1.00  1.23           C  
ATOM   2378  O   ALA A 158      -2.889 -17.127   3.956  1.00  1.23           O  
ATOM   2379  CB  ALA A 158      -3.255 -20.004   2.679  1.00  1.23           C  
ATOM   2380  H   ALA A 158      -5.446 -19.710   1.515  1.00  1.23           H  
ATOM   2381  HA  ALA A 158      -4.558 -19.046   4.089  1.00  1.23           H  
ATOM   2382 1HB  ALA A 158      -2.391 -19.982   3.344  1.00  1.23           H  
ATOM   2383 2HB  ALA A 158      -3.750 -20.968   2.752  1.00  1.23           H  
ATOM   2384 3HB  ALA A 158      -2.922 -19.856   1.656  1.00  1.23           H  
ATOM   2385  N   ALA A 159      -3.637 -16.858   1.847  1.00  1.20           N  
ATOM   2386  CA  ALA A 159      -3.004 -15.567   1.653  1.00  1.20           C  
ATOM   2387  C   ALA A 159      -4.001 -14.420   1.810  1.00  1.20           C  
ATOM   2388  O   ALA A 159      -3.605 -13.276   2.076  1.00  1.20           O  
ATOM   2389  CB  ALA A 159      -2.372 -15.498   0.288  1.00  1.20           C  
ATOM   2390  H   ALA A 159      -4.222 -17.208   1.098  1.00  1.20           H  
ATOM   2391  HA  ALA A 159      -2.235 -15.457   2.413  1.00  1.20           H  
ATOM   2392 1HB  ALA A 159      -1.880 -14.540   0.175  1.00  1.20           H  
ATOM   2393 2HB  ALA A 159      -1.643 -16.298   0.178  1.00  1.20           H  
ATOM   2394 3HB  ALA A 159      -3.150 -15.606  -0.471  1.00  1.20           H  
ATOM   2395  N   GLY A 160      -5.285 -14.728   1.574  1.00  1.15           N  
ATOM   2396  CA  GLY A 160      -6.379 -13.764   1.576  1.00  1.15           C  
ATOM   2397  C   GLY A 160      -6.420 -12.968   0.274  1.00  1.15           C  
ATOM   2398  O   GLY A 160      -7.001 -11.881   0.221  1.00  1.15           O  
ATOM   2399  H   GLY A 160      -5.522 -15.690   1.358  1.00  1.15           H  
ATOM   2400 1HA  GLY A 160      -7.320 -14.299   1.709  1.00  1.15           H  
ATOM   2401 2HA  GLY A 160      -6.268 -13.087   2.421  1.00  1.15           H  
ATOM   2402  N   THR A 161      -5.751 -13.486  -0.756  1.00  1.10           N  
ATOM   2403  CA  THR A 161      -5.636 -12.778  -2.032  1.00  1.10           C  
ATOM   2404  C   THR A 161      -5.208 -13.640  -3.221  1.00  1.10           C  
ATOM   2405  O   THR A 161      -4.658 -14.725  -3.050  1.00  1.10           O  
ATOM   2406  CB  THR A 161      -4.658 -11.609  -1.899  1.00  1.10           C  
ATOM   2407  OG1 THR A 161      -4.652 -10.869  -3.128  1.00  1.10           O  
ATOM   2408  CG2 THR A 161      -3.283 -12.132  -1.597  1.00  1.10           C  
ATOM   2409  H   THR A 161      -5.358 -14.417  -0.635  1.00  1.10           H  
ATOM   2410  HA  THR A 161      -6.616 -12.365  -2.268  1.00  1.10           H  
ATOM   2411  HB  THR A 161      -4.972 -10.951  -1.090  1.00  1.10           H  
ATOM   2412  HG1 THR A 161      -3.831 -10.330  -3.189  1.00  1.10           H  
ATOM   2413 1HG2 THR A 161      -2.588 -11.310  -1.494  1.00  1.10           H  
ATOM   2414 2HG2 THR A 161      -3.305 -12.696  -0.671  1.00  1.10           H  
ATOM   2415 3HG2 THR A 161      -2.987 -12.763  -2.410  1.00  1.10           H  
ATOM   2416  N   HIS A 162      -5.486 -13.150  -4.436  1.00  1.05           N  
ATOM   2417  CA  HIS A 162      -4.959 -13.760  -5.667  1.00  1.05           C  
ATOM   2418  C   HIS A 162      -3.573 -13.194  -6.026  1.00  1.05           C  
ATOM   2419  O   HIS A 162      -2.880 -13.690  -6.923  1.00  1.05           O  
ATOM   2420  CB  HIS A 162      -5.931 -13.589  -6.850  1.00  1.05           C  
ATOM   2421  CG  HIS A 162      -6.248 -12.177  -7.240  1.00  1.05           C  
ATOM   2422  ND1 HIS A 162      -7.035 -11.355  -6.463  1.00  1.05           N  
ATOM   2423  CD2 HIS A 162      -5.892 -11.443  -8.319  1.00  1.05           C  
ATOM   2424  CE1 HIS A 162      -7.143 -10.172  -7.050  1.00  1.05           C  
ATOM   2425  NE2 HIS A 162      -6.461 -10.198  -8.170  1.00  1.05           N  
ATOM   2426  H   HIS A 162      -5.998 -12.279  -4.494  1.00  1.05           H  
ATOM   2427  HA  HIS A 162      -4.832 -14.830  -5.511  1.00  1.05           H  
ATOM   2428 1HB  HIS A 162      -5.514 -14.096  -7.728  1.00  1.05           H  
ATOM   2429 2HB  HIS A 162      -6.868 -14.081  -6.615  1.00  1.05           H  
ATOM   2430  HD2 HIS A 162      -5.267 -11.779  -9.140  1.00  1.05           H  
ATOM   2431  HE1 HIS A 162      -7.698  -9.313  -6.668  1.00  1.05           H  
ATOM   2432  HE2 HIS A 162      -6.373  -9.418  -8.803  1.00  1.05           H  
ATOM   2433  N   ALA A 163      -3.171 -12.134  -5.328  1.00  1.01           N  
ATOM   2434  CA  ALA A 163      -1.871 -11.526  -5.572  1.00  1.01           C  
ATOM   2435  C   ALA A 163      -1.392 -10.720  -4.373  1.00  1.01           C  
ATOM   2436  O   ALA A 163      -2.177 -10.153  -3.606  1.00  1.01           O  
ATOM   2437  CB  ALA A 163      -1.917 -10.654  -6.805  1.00  1.01           C  
ATOM   2438  H   ALA A 163      -3.771 -11.750  -4.611  1.00  1.01           H  
ATOM   2439  HA  ALA A 163      -1.158 -12.326  -5.733  1.00  1.01           H  
ATOM   2440 1HB  ALA A 163      -0.925 -10.234  -7.000  1.00  1.01           H  
ATOM   2441 2HB  ALA A 163      -2.217 -11.268  -7.638  1.00  1.01           H  
ATOM   2442 3HB  ALA A 163      -2.634  -9.841  -6.656  1.00  1.01           H  
ATOM   2443  N   ARG A 164      -0.085 -10.634  -4.248  1.00  0.97           N  
ATOM   2444  CA  ARG A 164       0.557  -9.899  -3.158  1.00  0.97           C  
ATOM   2445  C   ARG A 164       1.859  -9.316  -3.650  1.00  0.97           C  
ATOM   2446  O   ARG A 164       2.467  -9.895  -4.543  1.00  0.97           O  
ATOM   2447  CB  ARG A 164       0.820 -10.818  -1.981  1.00  0.97           C  
ATOM   2448  CG  ARG A 164       1.436 -10.181  -0.745  1.00  0.97           C  
ATOM   2449  CD  ARG A 164       1.693 -11.174   0.341  1.00  0.97           C  
ATOM   2450  NE  ARG A 164       0.473 -11.712   0.956  1.00  0.97           N  
ATOM   2451  CZ  ARG A 164       0.479 -12.697   1.881  1.00  0.97           C  
ATOM   2452  NH1 ARG A 164       1.626 -13.230   2.250  1.00  0.97           N  
ATOM   2453  NH2 ARG A 164      -0.640 -13.142   2.436  1.00  0.97           N  
ATOM   2454  H   ARG A 164       0.472 -11.122  -4.953  1.00  0.97           H  
ATOM   2455  HA  ARG A 164      -0.098  -9.086  -2.842  1.00  0.97           H  
ATOM   2456 1HB  ARG A 164      -0.098 -11.321  -1.688  1.00  0.97           H  
ATOM   2457 2HB  ARG A 164       1.528 -11.568  -2.297  1.00  0.97           H  
ATOM   2458 1HG  ARG A 164       2.404  -9.760  -0.994  1.00  0.97           H  
ATOM   2459 2HG  ARG A 164       0.778  -9.401  -0.363  1.00  0.97           H  
ATOM   2460 1HD  ARG A 164       2.261 -12.009  -0.075  1.00  0.97           H  
ATOM   2461 2HD  ARG A 164       2.289 -10.699   1.123  1.00  0.97           H  
ATOM   2462  HE  ARG A 164      -0.418 -11.312   0.690  1.00  0.97           H  
ATOM   2463 1HH1 ARG A 164       2.494 -12.903   1.840  1.00  0.97           H  
ATOM   2464 2HH1 ARG A 164       1.634 -13.966   2.942  1.00  0.97           H  
ATOM   2465 1HH2 ARG A 164      -1.570 -12.773   2.184  1.00  0.97           H  
ATOM   2466 2HH2 ARG A 164      -0.593 -13.873   3.129  1.00  0.97           H  
ATOM   2467  N   LEU A 165       2.296  -8.164  -3.121  1.00  0.94           N  
ATOM   2468  CA  LEU A 165       3.599  -7.682  -3.575  1.00  0.94           C  
ATOM   2469  C   LEU A 165       4.751  -7.962  -2.624  1.00  0.94           C  
ATOM   2470  O   LEU A 165       5.834  -8.347  -3.060  1.00  0.94           O  
ATOM   2471  CB  LEU A 165       3.610  -6.198  -3.803  1.00  0.94           C  
ATOM   2472  CG  LEU A 165       3.021  -5.791  -5.048  1.00  0.94           C  
ATOM   2473  CD1 LEU A 165       1.508  -5.702  -4.808  1.00  0.94           C  
ATOM   2474  CD2 LEU A 165       3.694  -4.573  -5.508  1.00  0.94           C  
ATOM   2475  H   LEU A 165       1.763  -7.673  -2.419  1.00  0.94           H  
ATOM   2476  HA  LEU A 165       3.825  -8.152  -4.514  1.00  0.94           H  
ATOM   2477 1HB  LEU A 165       3.065  -5.715  -2.996  1.00  0.94           H  
ATOM   2478 2HB  LEU A 165       4.647  -5.847  -3.779  1.00  0.94           H  
ATOM   2479  HG  LEU A 165       3.175  -6.552  -5.799  1.00  0.94           H  
ATOM   2480 1HD1 LEU A 165       0.973  -5.407  -5.687  1.00  0.94           H  
ATOM   2481 2HD1 LEU A 165       1.131  -6.661  -4.479  1.00  0.94           H  
ATOM   2482 3HD1 LEU A 165       1.336  -4.963  -4.031  1.00  0.94           H  
ATOM   2483 1HD2 LEU A 165       3.289  -4.247  -6.447  1.00  0.94           H  
ATOM   2484 2HD2 LEU A 165       3.591  -3.791  -4.781  1.00  0.94           H  
ATOM   2485 3HD2 LEU A 165       4.740  -4.811  -5.635  1.00  0.94           H  
ATOM   2486  N   GLY A 166       4.551  -7.759  -1.339  1.00  0.91           N  
ATOM   2487  CA  GLY A 166       5.664  -7.966  -0.429  1.00  0.91           C  
ATOM   2488  C   GLY A 166       6.789  -6.985  -0.740  1.00  0.91           C  
ATOM   2489  O   GLY A 166       6.523  -5.848  -1.149  1.00  0.91           O  
ATOM   2490  H   GLY A 166       3.659  -7.458  -0.986  1.00  0.91           H  
ATOM   2491 1HA  GLY A 166       5.321  -7.825   0.595  1.00  0.91           H  
ATOM   2492 2HA  GLY A 166       6.023  -8.993  -0.517  1.00  0.91           H  
ATOM   2493  N   SER A 167       8.042  -7.392  -0.496  1.00  0.88           N  
ATOM   2494  CA  SER A 167       9.181  -6.505  -0.751  1.00  0.88           C  
ATOM   2495  C   SER A 167      10.481  -7.223  -1.151  1.00  0.88           C  
ATOM   2496  O   SER A 167      11.508  -6.570  -1.321  1.00  0.88           O  
ATOM   2497  CB  SER A 167       9.431  -5.611   0.453  1.00  0.88           C  
ATOM   2498  OG  SER A 167       9.774  -6.363   1.594  1.00  0.88           O  
ATOM   2499  H   SER A 167       8.189  -8.349  -0.181  1.00  0.88           H  
ATOM   2500  HA  SER A 167       8.909  -5.855  -1.583  1.00  0.88           H  
ATOM   2501 1HB  SER A 167      10.229  -4.907   0.220  1.00  0.88           H  
ATOM   2502 2HB  SER A 167       8.534  -5.026   0.656  1.00  0.88           H  
ATOM   2503  HG  SER A 167       9.145  -7.093   1.634  1.00  0.88           H  
ATOM   2504  N   SER A 168      10.454  -8.552  -1.262  1.00  0.84           N  
ATOM   2505  CA  SER A 168      11.643  -9.336  -1.616  1.00  0.84           C  
ATOM   2506  C   SER A 168      11.838  -9.443  -3.116  1.00  0.84           C  
ATOM   2507  O   SER A 168      11.047  -8.940  -3.911  1.00  0.84           O  
ATOM   2508  CB  SER A 168      11.568 -10.748  -1.100  1.00  0.84           C  
ATOM   2509  OG  SER A 168      10.669 -11.490  -1.860  1.00  0.84           O  
ATOM   2510  H   SER A 168       9.590  -9.059  -1.088  1.00  0.84           H  
ATOM   2511  HA  SER A 168      12.518  -8.843  -1.189  1.00  0.84           H  
ATOM   2512 1HB  SER A 168      12.548 -11.202  -1.142  1.00  0.84           H  
ATOM   2513 2HB  SER A 168      11.251 -10.740  -0.066  1.00  0.84           H  
ATOM   2514  HG  SER A 168       9.797 -11.059  -1.717  1.00  0.84           H  
ATOM   2515  N   ARG A 169      12.898 -10.137  -3.503  1.00  0.79           N  
ATOM   2516  CA  ARG A 169      13.223 -10.345  -4.903  1.00  0.79           C  
ATOM   2517  C   ARG A 169      12.527 -11.580  -5.488  1.00  0.79           C  
ATOM   2518  O   ARG A 169      12.739 -11.920  -6.642  1.00  0.79           O  
ATOM   2519  CB  ARG A 169      14.720 -10.508  -5.062  1.00  0.79           C  
ATOM   2520  CG  ARG A 169      15.490  -9.273  -4.714  1.00  0.79           C  
ATOM   2521  CD  ARG A 169      16.944  -9.400  -4.910  1.00  0.79           C  
ATOM   2522  NE  ARG A 169      17.625  -8.196  -4.451  1.00  0.79           N  
ATOM   2523  CZ  ARG A 169      17.761  -7.073  -5.177  1.00  0.79           C  
ATOM   2524  NH1 ARG A 169      17.263  -7.014  -6.388  1.00  0.79           N  
ATOM   2525  NH2 ARG A 169      18.383  -6.024  -4.667  1.00  0.79           N  
ATOM   2526  H   ARG A 169      13.510 -10.527  -2.803  1.00  0.79           H  
ATOM   2527  HA  ARG A 169      12.904  -9.465  -5.464  1.00  0.79           H  
ATOM   2528 1HB  ARG A 169      15.068 -11.323  -4.428  1.00  0.79           H  
ATOM   2529 2HB  ARG A 169      14.952 -10.771  -6.097  1.00  0.79           H  
ATOM   2530 1HG  ARG A 169      15.147  -8.456  -5.349  1.00  0.79           H  
ATOM   2531 2HG  ARG A 169      15.311  -9.028  -3.668  1.00  0.79           H  
ATOM   2532 1HD  ARG A 169      17.323 -10.250  -4.343  1.00  0.79           H  
ATOM   2533 2HD  ARG A 169      17.161  -9.538  -5.969  1.00  0.79           H  
ATOM   2534  HE  ARG A 169      18.016  -8.204  -3.520  1.00  0.79           H  
ATOM   2535 1HH1 ARG A 169      16.773  -7.807  -6.778  1.00  0.79           H  
ATOM   2536 2HH1 ARG A 169      17.339  -6.161  -6.926  1.00  0.79           H  
ATOM   2537 1HH2 ARG A 169      18.760  -6.064  -3.732  1.00  0.79           H  
ATOM   2538 2HH2 ARG A 169      18.473  -5.178  -5.213  1.00  0.79           H  
ATOM   2539  N   TYR A 170      11.706 -12.268  -4.698  1.00  0.75           N  
ATOM   2540  CA  TYR A 170      11.073 -13.481  -5.200  1.00  0.75           C  
ATOM   2541  C   TYR A 170       9.703 -13.228  -5.796  1.00  0.75           C  
ATOM   2542  O   TYR A 170       8.872 -12.540  -5.194  1.00  0.75           O  
ATOM   2543  CB  TYR A 170      10.974 -14.471  -4.049  1.00  0.75           C  
ATOM   2544  CG  TYR A 170      12.275 -15.056  -3.691  1.00  0.75           C  
ATOM   2545  CD1 TYR A 170      13.276 -14.266  -3.157  1.00  0.75           C  
ATOM   2546  CD2 TYR A 170      12.455 -16.398  -3.819  1.00  0.75           C  
ATOM   2547  CE1 TYR A 170      14.479 -14.837  -2.795  1.00  0.75           C  
ATOM   2548  CE2 TYR A 170      13.633 -16.970  -3.455  1.00  0.75           C  
ATOM   2549  CZ  TYR A 170      14.654 -16.204  -2.950  1.00  0.75           C  
ATOM   2550  OH  TYR A 170      15.848 -16.791  -2.586  1.00  0.75           O  
ATOM   2551  H   TYR A 170      11.502 -11.957  -3.745  1.00  0.75           H  
ATOM   2552  HA  TYR A 170      11.702 -13.908  -5.985  1.00  0.75           H  
ATOM   2553 1HB  TYR A 170      10.565 -13.973  -3.165  1.00  0.75           H  
ATOM   2554 2HB  TYR A 170      10.296 -15.281  -4.319  1.00  0.75           H  
ATOM   2555  HD1 TYR A 170      13.118 -13.197  -3.032  1.00  0.75           H  
ATOM   2556  HD2 TYR A 170      11.656 -17.010  -4.206  1.00  0.75           H  
ATOM   2557  HE1 TYR A 170      15.278 -14.220  -2.384  1.00  0.75           H  
ATOM   2558  HE2 TYR A 170      13.755 -18.028  -3.563  1.00  0.75           H  
ATOM   2559  HH  TYR A 170      15.854 -17.735  -2.872  1.00  0.75           H  
ATOM   2560  N   LEU A 171       9.472 -13.827  -6.960  1.00  0.72           N  
ATOM   2561  CA  LEU A 171       8.176 -13.758  -7.631  1.00  0.72           C  
ATOM   2562  C   LEU A 171       7.681 -15.140  -7.964  1.00  0.72           C  
ATOM   2563  O   LEU A 171       8.303 -15.859  -8.738  1.00  0.72           O  
ATOM   2564  CB  LEU A 171       8.233 -12.870  -8.889  1.00  0.72           C  
ATOM   2565  CG  LEU A 171       6.939 -12.845  -9.796  1.00  0.72           C  
ATOM   2566  CD1 LEU A 171       5.749 -12.396  -9.045  1.00  0.72           C  
ATOM   2567  CD2 LEU A 171       7.151 -11.838 -10.897  1.00  0.72           C  
ATOM   2568  H   LEU A 171      10.237 -14.355  -7.390  1.00  0.72           H  
ATOM   2569  HA  LEU A 171       7.467 -13.303  -6.952  1.00  0.72           H  
ATOM   2570 1HB  LEU A 171       8.428 -11.847  -8.570  1.00  0.72           H  
ATOM   2571 2HB  LEU A 171       9.070 -13.196  -9.509  1.00  0.72           H  
ATOM   2572  HG  LEU A 171       6.759 -13.843 -10.201  1.00  0.72           H  
ATOM   2573 1HD1 LEU A 171       4.886 -12.372  -9.705  1.00  0.72           H  
ATOM   2574 2HD1 LEU A 171       5.555 -13.070  -8.228  1.00  0.72           H  
ATOM   2575 3HD1 LEU A 171       5.954 -11.418  -8.679  1.00  0.72           H  
ATOM   2576 1HD2 LEU A 171       6.275 -11.802 -11.547  1.00  0.72           H  
ATOM   2577 2HD2 LEU A 171       7.317 -10.855 -10.459  1.00  0.72           H  
ATOM   2578 3HD2 LEU A 171       7.999 -12.099 -11.462  1.00  0.72           H  
ATOM   2579  N   ILE A 172       6.553 -15.496  -7.378  1.00  0.71           N  
ATOM   2580  CA  ILE A 172       6.011 -16.822  -7.580  1.00  0.71           C  
ATOM   2581  C   ILE A 172       4.761 -16.687  -8.415  1.00  0.71           C  
ATOM   2582  O   ILE A 172       3.882 -15.879  -8.104  1.00  0.71           O  
ATOM   2583  CB  ILE A 172       5.707 -17.515  -6.246  1.00  0.71           C  
ATOM   2584  CG1 ILE A 172       6.932 -17.504  -5.432  1.00  0.71           C  
ATOM   2585  CG2 ILE A 172       5.325 -18.960  -6.524  1.00  0.71           C  
ATOM   2586  CD1 ILE A 172       7.039 -16.298  -4.592  1.00  0.71           C  
ATOM   2587  H   ILE A 172       6.083 -14.830  -6.763  1.00  0.71           H  
ATOM   2588  HA  ILE A 172       6.729 -17.428  -8.123  1.00  0.71           H  
ATOM   2589  HB  ILE A 172       4.906 -16.997  -5.714  1.00  0.71           H  
ATOM   2590 1HG1 ILE A 172       6.968 -18.388  -4.806  1.00  0.71           H  
ATOM   2591 2HG1 ILE A 172       7.769 -17.514  -6.097  1.00  0.71           H  
ATOM   2592 1HG2 ILE A 172       5.118 -19.484  -5.590  1.00  0.71           H  
ATOM   2593 2HG2 ILE A 172       4.457 -18.966  -7.149  1.00  0.71           H  
ATOM   2594 3HG2 ILE A 172       6.139 -19.459  -7.047  1.00  0.71           H  
ATOM   2595 1HD1 ILE A 172       7.959 -16.312  -4.048  1.00  0.71           H  
ATOM   2596 2HD1 ILE A 172       7.013 -15.404  -5.205  1.00  0.71           H  
ATOM   2597 3HD1 ILE A 172       6.196 -16.287  -3.902  1.00  0.71           H  
ATOM   2598  N   ALA A 173       4.705 -17.435  -9.495  1.00  0.71           N  
ATOM   2599  CA  ALA A 173       3.574 -17.310 -10.380  1.00  0.71           C  
ATOM   2600  C   ALA A 173       3.060 -18.641 -10.859  1.00  0.71           C  
ATOM   2601  O   ALA A 173       3.825 -19.589 -11.056  1.00  0.71           O  
ATOM   2602  CB  ALA A 173       3.976 -16.486 -11.585  1.00  0.71           C  
ATOM   2603  H   ALA A 173       5.477 -18.067  -9.708  1.00  0.71           H  
ATOM   2604  HA  ALA A 173       2.769 -16.814  -9.842  1.00  0.71           H  
ATOM   2605 1HB  ALA A 173       3.104 -16.383 -12.213  1.00  0.71           H  
ATOM   2606 2HB  ALA A 173       4.318 -15.505 -11.261  1.00  0.71           H  
ATOM   2607 3HB  ALA A 173       4.774 -16.990 -12.133  1.00  0.71           H  
ATOM   2608  N   GLU A 174       1.766 -18.677 -11.092  1.00  0.75           N  
ATOM   2609  CA  GLU A 174       1.180 -19.858 -11.682  1.00  0.75           C  
ATOM   2610  C   GLU A 174       1.313 -19.743 -13.184  1.00  0.75           C  
ATOM   2611  O   GLU A 174       1.156 -18.655 -13.740  1.00  0.75           O  
ATOM   2612  CB  GLU A 174      -0.296 -19.974 -11.321  1.00  0.75           C  
ATOM   2613  CG  GLU A 174      -0.591 -20.180  -9.887  1.00  0.75           C  
ATOM   2614  CD  GLU A 174      -2.033 -20.299  -9.651  1.00  0.75           C  
ATOM   2615  OE1 GLU A 174      -2.776 -20.138 -10.573  1.00  0.75           O  
ATOM   2616  OE2 GLU A 174      -2.428 -20.497  -8.554  1.00  0.75           O  
ATOM   2617  H   GLU A 174       1.197 -17.856 -10.860  1.00  0.75           H  
ATOM   2618  HA  GLU A 174       1.716 -20.747 -11.343  1.00  0.75           H  
ATOM   2619 1HB  GLU A 174      -0.806 -19.060 -11.624  1.00  0.75           H  
ATOM   2620 2HB  GLU A 174      -0.740 -20.782 -11.878  1.00  0.75           H  
ATOM   2621 1HG  GLU A 174      -0.095 -21.082  -9.543  1.00  0.75           H  
ATOM   2622 2HG  GLU A 174      -0.198 -19.340  -9.330  1.00  0.75           H  
ATOM   2623  N   ALA A 175       1.558 -20.855 -13.846  1.00  0.80           N  
ATOM   2624  CA  ALA A 175       1.578 -20.862 -15.295  1.00  0.80           C  
ATOM   2625  C   ALA A 175       0.415 -21.695 -15.823  1.00  0.80           C  
ATOM   2626  O   ALA A 175       0.017 -22.679 -15.203  1.00  0.80           O  
ATOM   2627  CB  ALA A 175       2.893 -21.410 -15.784  1.00  0.80           C  
ATOM   2628  H   ALA A 175       1.745 -21.718 -13.341  1.00  0.80           H  
ATOM   2629  HA  ALA A 175       1.457 -19.842 -15.656  1.00  0.80           H  
ATOM   2630 1HB  ALA A 175       2.882 -21.388 -16.863  1.00  0.80           H  
ATOM   2631 2HB  ALA A 175       3.708 -20.799 -15.409  1.00  0.80           H  
ATOM   2632 3HB  ALA A 175       3.002 -22.428 -15.428  1.00  0.80           H  
ATOM   2633  N   ASP A 176      -0.153 -21.289 -16.951  1.00  0.86           N  
ATOM   2634  CA  ASP A 176      -1.216 -22.057 -17.579  1.00  0.86           C  
ATOM   2635  C   ASP A 176      -0.695 -22.767 -18.813  1.00  0.86           C  
ATOM   2636  O   ASP A 176      -0.481 -22.139 -19.871  1.00  0.86           O  
ATOM   2637  CB  ASP A 176      -2.414 -21.178 -17.926  1.00  0.86           C  
ATOM   2638  CG  ASP A 176      -3.139 -20.642 -16.684  1.00  0.86           C  
ATOM   2639  OD1 ASP A 176      -3.441 -21.430 -15.790  1.00  0.86           O  
ATOM   2640  OD2 ASP A 176      -3.363 -19.457 -16.620  1.00  0.86           O  
ATOM   2641  H   ASP A 176       0.198 -20.470 -17.426  1.00  0.86           H  
ATOM   2642  HA  ASP A 176      -1.556 -22.823 -16.882  1.00  0.86           H  
ATOM   2643 1HB  ASP A 176      -2.085 -20.337 -18.538  1.00  0.86           H  
ATOM   2644 2HB  ASP A 176      -3.127 -21.754 -18.524  1.00  0.86           H  
ATOM   2645  N   GLU A 177      -0.475 -24.074 -18.683  1.00  0.91           N  
ATOM   2646  CA  GLU A 177       0.083 -24.842 -19.782  1.00  0.91           C  
ATOM   2647  C   GLU A 177      -0.820 -24.865 -21.021  1.00  0.91           C  
ATOM   2648  O   GLU A 177      -0.325 -24.984 -22.137  1.00  0.91           O  
ATOM   2649  CB  GLU A 177       0.428 -26.276 -19.338  1.00  0.91           C  
ATOM   2650  CG  GLU A 177      -0.694 -27.037 -18.735  1.00  0.91           C  
ATOM   2651  CD  GLU A 177      -0.748 -26.906 -17.217  1.00  0.91           C  
ATOM   2652  OE1 GLU A 177       0.188 -26.358 -16.659  1.00  0.91           O  
ATOM   2653  OE2 GLU A 177      -1.734 -27.316 -16.631  1.00  0.91           O  
ATOM   2654  H   GLU A 177      -0.675 -24.527 -17.799  1.00  0.91           H  
ATOM   2655  HA  GLU A 177       1.008 -24.355 -20.065  1.00  0.91           H  
ATOM   2656 1HB  GLU A 177       0.819 -26.846 -20.184  1.00  0.91           H  
ATOM   2657 2HB  GLU A 177       1.197 -26.235 -18.579  1.00  0.91           H  
ATOM   2658 1HG  GLU A 177      -1.614 -26.667 -19.151  1.00  0.91           H  
ATOM   2659 2HG  GLU A 177      -0.599 -28.084 -19.009  1.00  0.91           H  
ATOM   2660  N   SER A 178      -2.129 -24.656 -20.849  1.00  0.96           N  
ATOM   2661  CA  SER A 178      -3.053 -24.679 -21.985  1.00  0.96           C  
ATOM   2662  C   SER A 178      -2.766 -23.586 -23.020  1.00  0.96           C  
ATOM   2663  O   SER A 178      -3.103 -23.733 -24.193  1.00  0.96           O  
ATOM   2664  CB  SER A 178      -4.474 -24.512 -21.493  1.00  0.96           C  
ATOM   2665  OG  SER A 178      -4.675 -23.230 -20.955  1.00  0.96           O  
ATOM   2666  H   SER A 178      -2.484 -24.536 -19.912  1.00  0.96           H  
ATOM   2667  HA  SER A 178      -2.961 -25.649 -22.476  1.00  0.96           H  
ATOM   2668 1HB  SER A 178      -5.167 -24.679 -22.321  1.00  0.96           H  
ATOM   2669 2HB  SER A 178      -4.682 -25.250 -20.744  1.00  0.96           H  
ATOM   2670  HG  SER A 178      -4.493 -22.605 -21.685  1.00  0.96           H  
ATOM   2671  N   ASP A 179      -2.135 -22.490 -22.590  1.00  0.97           N  
ATOM   2672  CA  ASP A 179      -1.785 -21.409 -23.505  1.00  0.97           C  
ATOM   2673  C   ASP A 179      -0.286 -21.395 -23.721  1.00  0.97           C  
ATOM   2674  O   ASP A 179       0.269 -20.439 -24.266  1.00  0.97           O  
ATOM   2675  CB  ASP A 179      -2.202 -20.042 -22.964  1.00  0.97           C  
ATOM   2676  CG  ASP A 179      -3.700 -19.844 -22.823  1.00  0.97           C  
ATOM   2677  OD1 ASP A 179      -4.447 -20.544 -23.453  1.00  0.97           O  
ATOM   2678  OD2 ASP A 179      -4.086 -18.945 -22.110  1.00  0.97           O  
ATOM   2679  H   ASP A 179      -1.842 -22.420 -21.616  1.00  0.97           H  
ATOM   2680  HA  ASP A 179      -2.271 -21.579 -24.464  1.00  0.97           H  
ATOM   2681 1HB  ASP A 179      -1.744 -19.896 -21.985  1.00  0.97           H  
ATOM   2682 2HB  ASP A 179      -1.813 -19.264 -23.622  1.00  0.97           H  
ATOM   2683  N   ALA A 180       0.385 -22.417 -23.191  1.00  0.96           N  
ATOM   2684  CA  ALA A 180       1.834 -22.507 -23.170  1.00  0.96           C  
ATOM   2685  C   ALA A 180       2.436 -21.243 -22.547  1.00  0.96           C  
ATOM   2686  O   ALA A 180       3.551 -20.852 -22.886  1.00  0.96           O  
ATOM   2687  CB  ALA A 180       2.369 -22.722 -24.577  1.00  0.96           C  
ATOM   2688  H   ALA A 180      -0.123 -23.206 -22.803  1.00  0.96           H  
ATOM   2689  HA  ALA A 180       2.104 -23.354 -22.553  1.00  0.96           H  
ATOM   2690 1HB  ALA A 180       3.454 -22.813 -24.540  1.00  0.96           H  
ATOM   2691 2HB  ALA A 180       1.940 -23.638 -24.989  1.00  0.96           H  
ATOM   2692 3HB  ALA A 180       2.103 -21.880 -25.212  1.00  0.96           H  
ATOM   2693  N   SER A 181       1.729 -20.633 -21.578  1.00  0.92           N  
ATOM   2694  CA  SER A 181       2.177 -19.379 -20.975  1.00  0.92           C  
ATOM   2695  C   SER A 181       3.490 -19.528 -20.256  1.00  0.92           C  
ATOM   2696  O   SER A 181       4.341 -18.642 -20.280  1.00  0.92           O  
ATOM   2697  CB  SER A 181       1.142 -18.920 -19.982  1.00  0.92           C  
ATOM   2698  OG  SER A 181       1.037 -19.864 -18.971  1.00  0.92           O  
ATOM   2699  H   SER A 181       0.852 -21.047 -21.263  1.00  0.92           H  
ATOM   2700  HA  SER A 181       2.286 -18.638 -21.767  1.00  0.92           H  
ATOM   2701 1HB  SER A 181       1.436 -17.965 -19.558  1.00  0.92           H  
ATOM   2702 2HB  SER A 181       0.178 -18.792 -20.475  1.00  0.92           H  
ATOM   2703  HG  SER A 181       0.592 -20.636 -19.396  1.00  0.92           H  
ATOM   2704  N   PHE A 182       3.704 -20.709 -19.710  1.00  0.87           N  
ATOM   2705  CA  PHE A 182       4.917 -21.039 -19.000  1.00  0.87           C  
ATOM   2706  C   PHE A 182       6.111 -20.802 -19.893  1.00  0.87           C  
ATOM   2707  O   PHE A 182       7.167 -20.395 -19.435  1.00  0.87           O  
ATOM   2708  CB  PHE A 182       5.019 -22.470 -18.616  1.00  0.87           C  
ATOM   2709  CG  PHE A 182       6.219 -22.724 -17.761  1.00  0.87           C  
ATOM   2710  CD1 PHE A 182       6.112 -22.975 -16.417  1.00  0.87           C  
ATOM   2711  CD2 PHE A 182       7.489 -22.598 -18.297  1.00  0.87           C  
ATOM   2712  CE1 PHE A 182       7.227 -23.170 -15.654  1.00  0.87           C  
ATOM   2713  CE2 PHE A 182       8.607 -22.766 -17.529  1.00  0.87           C  
ATOM   2714  CZ  PHE A 182       8.476 -23.063 -16.217  1.00  0.87           C  
ATOM   2715  H   PHE A 182       2.967 -21.391 -19.767  1.00  0.87           H  
ATOM   2716  HA  PHE A 182       4.999 -20.410 -18.119  1.00  0.87           H  
ATOM   2717 1HB  PHE A 182       4.132 -22.816 -18.106  1.00  0.87           H  
ATOM   2718 2HB  PHE A 182       5.118 -23.011 -19.474  1.00  0.87           H  
ATOM   2719  HD1 PHE A 182       5.141 -23.046 -15.968  1.00  0.87           H  
ATOM   2720  HD2 PHE A 182       7.602 -22.365 -19.350  1.00  0.87           H  
ATOM   2721  HE1 PHE A 182       7.120 -23.401 -14.592  1.00  0.87           H  
ATOM   2722  HE2 PHE A 182       9.600 -22.668 -17.977  1.00  0.87           H  
ATOM   2723  HZ  PHE A 182       9.355 -23.198 -15.628  1.00  0.87           H  
ATOM   2724  N   LEU A 183       5.986 -21.171 -21.170  1.00  0.81           N  
ATOM   2725  CA  LEU A 183       7.082 -21.135 -22.126  1.00  0.81           C  
ATOM   2726  C   LEU A 183       7.672 -19.747 -22.275  1.00  0.81           C  
ATOM   2727  O   LEU A 183       8.794 -19.601 -22.756  1.00  0.81           O  
ATOM   2728  CB  LEU A 183       6.642 -21.651 -23.486  1.00  0.81           C  
ATOM   2729  CG  LEU A 183       7.765 -21.925 -24.471  1.00  0.81           C  
ATOM   2730  CD1 LEU A 183       8.720 -22.952 -23.867  1.00  0.81           C  
ATOM   2731  CD2 LEU A 183       7.164 -22.459 -25.762  1.00  0.81           C  
ATOM   2732  H   LEU A 183       5.070 -21.429 -21.526  1.00  0.81           H  
ATOM   2733  HA  LEU A 183       7.868 -21.790 -21.756  1.00  0.81           H  
ATOM   2734 1HB  LEU A 183       6.079 -22.555 -23.361  1.00  0.81           H  
ATOM   2735 2HB  LEU A 183       5.984 -20.902 -23.934  1.00  0.81           H  
ATOM   2736  HG  LEU A 183       8.318 -21.007 -24.667  1.00  0.81           H  
ATOM   2737 1HD1 LEU A 183       9.532 -23.158 -24.564  1.00  0.81           H  
ATOM   2738 2HD1 LEU A 183       9.139 -22.566 -22.937  1.00  0.81           H  
ATOM   2739 3HD1 LEU A 183       8.180 -23.866 -23.668  1.00  0.81           H  
ATOM   2740 1HD2 LEU A 183       7.960 -22.665 -26.479  1.00  0.81           H  
ATOM   2741 2HD2 LEU A 183       6.614 -23.378 -25.552  1.00  0.81           H  
ATOM   2742 3HD2 LEU A 183       6.482 -21.713 -26.177  1.00  0.81           H  
ATOM   2743  N   HIS A 184       6.894 -18.714 -21.972  1.00  0.75           N  
ATOM   2744  CA  HIS A 184       7.394 -17.367 -22.109  1.00  0.75           C  
ATOM   2745  C   HIS A 184       8.043 -16.900 -20.811  1.00  0.75           C  
ATOM   2746  O   HIS A 184       8.663 -15.838 -20.776  1.00  0.75           O  
ATOM   2747  CB  HIS A 184       6.244 -16.444 -22.485  1.00  0.75           C  
ATOM   2748  CG  HIS A 184       5.685 -16.791 -23.809  1.00  0.75           C  
ATOM   2749  ND1 HIS A 184       6.384 -16.597 -24.978  1.00  0.75           N  
ATOM   2750  CD2 HIS A 184       4.512 -17.365 -24.161  1.00  0.75           C  
ATOM   2751  CE1 HIS A 184       5.666 -17.022 -25.993  1.00  0.75           C  
ATOM   2752  NE2 HIS A 184       4.525 -17.496 -25.529  1.00  0.75           N  
ATOM   2753  H   HIS A 184       5.966 -18.855 -21.571  1.00  0.75           H  
ATOM   2754  HA  HIS A 184       8.145 -17.328 -22.896  1.00  0.75           H  
ATOM   2755 1HB  HIS A 184       5.452 -16.523 -21.734  1.00  0.75           H  
ATOM   2756 2HB  HIS A 184       6.583 -15.408 -22.502  1.00  0.75           H  
ATOM   2757  HD1 HIS A 184       7.303 -16.211 -25.062  1.00  0.75           H  
ATOM   2758  HD2 HIS A 184       3.653 -17.712 -23.586  1.00  0.75           H  
ATOM   2759  HE1 HIS A 184       6.050 -16.950 -27.009  1.00  0.75           H  
ATOM   2760  N   LEU A 185       7.946 -17.713 -19.756  1.00  0.71           N  
ATOM   2761  CA  LEU A 185       8.466 -17.356 -18.453  1.00  0.71           C  
ATOM   2762  C   LEU A 185       9.842 -17.992 -18.301  1.00  0.71           C  
ATOM   2763  O   LEU A 185      10.073 -19.115 -18.755  1.00  0.71           O  
ATOM   2764  CB  LEU A 185       7.567 -17.914 -17.325  1.00  0.71           C  
ATOM   2765  CG  LEU A 185       6.053 -17.587 -17.371  1.00  0.71           C  
ATOM   2766  CD1 LEU A 185       5.379 -18.211 -16.124  1.00  0.71           C  
ATOM   2767  CD2 LEU A 185       5.816 -16.107 -17.500  1.00  0.71           C  
ATOM   2768  H   LEU A 185       7.487 -18.613 -19.843  1.00  0.71           H  
ATOM   2769  HA  LEU A 185       8.553 -16.274 -18.374  1.00  0.71           H  
ATOM   2770 1HB  LEU A 185       7.658 -19.002 -17.325  1.00  0.71           H  
ATOM   2771 2HB  LEU A 185       7.948 -17.549 -16.379  1.00  0.71           H  
ATOM   2772  HG  LEU A 185       5.624 -18.066 -18.239  1.00  0.71           H  
ATOM   2773 1HD1 LEU A 185       4.305 -18.032 -16.161  1.00  0.71           H  
ATOM   2774 2HD1 LEU A 185       5.568 -19.282 -16.110  1.00  0.71           H  
ATOM   2775 3HD1 LEU A 185       5.784 -17.766 -15.224  1.00  0.71           H  
ATOM   2776 1HD2 LEU A 185       4.752 -15.913 -17.563  1.00  0.71           H  
ATOM   2777 2HD2 LEU A 185       6.225 -15.580 -16.664  1.00  0.71           H  
ATOM   2778 3HD2 LEU A 185       6.283 -15.767 -18.401  1.00  0.71           H  
ATOM   2779  N   GLN A 186      10.760 -17.300 -17.643  1.00  0.67           N  
ATOM   2780  CA  GLN A 186      12.082 -17.876 -17.413  1.00  0.67           C  
ATOM   2781  C   GLN A 186      12.449 -17.831 -15.932  1.00  0.67           C  
ATOM   2782  O   GLN A 186      13.323 -17.059 -15.543  1.00  0.67           O  
ATOM   2783  CB  GLN A 186      13.132 -17.143 -18.257  1.00  0.67           C  
ATOM   2784  CG  GLN A 186      12.923 -17.332 -19.736  1.00  0.67           C  
ATOM   2785  CD  GLN A 186      13.939 -16.680 -20.620  1.00  0.67           C  
ATOM   2786  OE1 GLN A 186      14.497 -15.630 -20.275  1.00  0.67           O  
ATOM   2787  NE2 GLN A 186      14.186 -17.292 -21.792  1.00  0.67           N  
ATOM   2788  H   GLN A 186      10.541 -16.378 -17.293  1.00  0.67           H  
ATOM   2789  HA  GLN A 186      12.089 -18.909 -17.754  1.00  0.67           H  
ATOM   2790 1HB  GLN A 186      13.109 -16.081 -18.033  1.00  0.67           H  
ATOM   2791 2HB  GLN A 186      14.123 -17.515 -18.011  1.00  0.67           H  
ATOM   2792 1HG  GLN A 186      12.989 -18.393 -19.909  1.00  0.67           H  
ATOM   2793 2HG  GLN A 186      11.939 -16.966 -20.020  1.00  0.67           H  
ATOM   2794 1HE2 GLN A 186      14.852 -16.905 -22.427  1.00  0.67           H  
ATOM   2795 2HE2 GLN A 186      13.693 -18.160 -22.048  1.00  0.67           H  
ATOM   2796  N   PRO A 187      11.779 -18.625 -15.079  1.00  0.64           N  
ATOM   2797  CA  PRO A 187      11.955 -18.662 -13.650  1.00  0.64           C  
ATOM   2798  C   PRO A 187      13.258 -19.329 -13.310  1.00  0.64           C  
ATOM   2799  O   PRO A 187      13.723 -20.181 -14.057  1.00  0.64           O  
ATOM   2800  CB  PRO A 187      10.805 -19.543 -13.199  1.00  0.64           C  
ATOM   2801  CG  PRO A 187      10.538 -20.426 -14.347  1.00  0.64           C  
ATOM   2802  CD  PRO A 187      10.781 -19.598 -15.560  1.00  0.64           C  
ATOM   2803  HA  PRO A 187      11.898 -17.651 -13.231  1.00  0.64           H  
ATOM   2804 1HB  PRO A 187      11.112 -20.101 -12.315  1.00  0.64           H  
ATOM   2805 2HB  PRO A 187       9.958 -18.944 -12.901  1.00  0.64           H  
ATOM   2806 1HG  PRO A 187      11.181 -21.277 -14.254  1.00  0.64           H  
ATOM   2807 2HG  PRO A 187       9.554 -20.804 -14.324  1.00  0.64           H  
ATOM   2808 1HD  PRO A 187      11.156 -20.239 -16.365  1.00  0.64           H  
ATOM   2809 2HD  PRO A 187       9.844 -19.110 -15.813  1.00  0.64           H  
ATOM   2810  N   MET A 188      13.823 -19.016 -12.161  1.00  0.62           N  
ATOM   2811  CA  MET A 188      14.988 -19.771 -11.754  1.00  0.62           C  
ATOM   2812  C   MET A 188      14.598 -21.166 -11.308  1.00  0.62           C  
ATOM   2813  O   MET A 188      15.392 -22.102 -11.443  1.00  0.62           O  
ATOM   2814  CB  MET A 188      15.766 -19.048 -10.683  1.00  0.62           C  
ATOM   2815  CG  MET A 188      16.481 -17.816 -11.192  1.00  0.62           C  
ATOM   2816  SD  MET A 188      17.499 -18.193 -12.636  1.00  0.62           S  
ATOM   2817  CE  MET A 188      18.700 -19.369 -12.013  1.00  0.62           C  
ATOM   2818  H   MET A 188      13.406 -18.321 -11.550  1.00  0.62           H  
ATOM   2819  HA  MET A 188      15.640 -19.883 -12.622  1.00  0.62           H  
ATOM   2820 1HB  MET A 188      15.077 -18.735  -9.896  1.00  0.62           H  
ATOM   2821 2HB  MET A 188      16.496 -19.720 -10.235  1.00  0.62           H  
ATOM   2822 1HG  MET A 188      15.753 -17.053 -11.463  1.00  0.62           H  
ATOM   2823 2HG  MET A 188      17.129 -17.414 -10.423  1.00  0.62           H  
ATOM   2824 1HE  MET A 188      19.371 -19.679 -12.823  1.00  0.62           H  
ATOM   2825 2HE  MET A 188      19.282 -18.909 -11.214  1.00  0.62           H  
ATOM   2826 3HE  MET A 188      18.181 -20.235 -11.625  1.00  0.62           H  
ATOM   2827  N   VAL A 189      13.383 -21.286 -10.771  1.00  0.61           N  
ATOM   2828  CA  VAL A 189      12.880 -22.570 -10.303  1.00  0.61           C  
ATOM   2829  C   VAL A 189      11.507 -22.882 -10.884  1.00  0.61           C  
ATOM   2830  O   VAL A 189      10.618 -22.034 -10.867  1.00  0.61           O  
ATOM   2831  CB  VAL A 189      12.804 -22.629  -8.761  1.00  0.61           C  
ATOM   2832  CG1 VAL A 189      12.235 -23.994  -8.307  1.00  0.61           C  
ATOM   2833  CG2 VAL A 189      14.188 -22.400  -8.163  1.00  0.61           C  
ATOM   2834  H   VAL A 189      12.807 -20.445 -10.691  1.00  0.61           H  
ATOM   2835  HA  VAL A 189      13.576 -23.327 -10.624  1.00  0.61           H  
ATOM   2836  HB  VAL A 189      12.130 -21.860  -8.405  1.00  0.61           H  
ATOM   2837 1HG1 VAL A 189      12.184 -24.017  -7.225  1.00  0.61           H  
ATOM   2838 2HG1 VAL A 189      11.235 -24.144  -8.713  1.00  0.61           H  
ATOM   2839 3HG1 VAL A 189      12.892 -24.796  -8.656  1.00  0.61           H  
ATOM   2840 1HG2 VAL A 189      14.126 -22.436  -7.072  1.00  0.61           H  
ATOM   2841 2HG2 VAL A 189      14.865 -23.178  -8.515  1.00  0.61           H  
ATOM   2842 3HG2 VAL A 189      14.570 -21.426  -8.463  1.00  0.61           H  
ATOM   2843  N   ALA A 190      11.326 -24.087 -11.391  1.00  0.61           N  
ATOM   2844  CA  ALA A 190      10.008 -24.452 -11.880  1.00  0.61           C  
ATOM   2845  C   ALA A 190       9.507 -25.667 -11.160  1.00  0.61           C  
ATOM   2846  O   ALA A 190      10.292 -26.550 -10.836  1.00  0.61           O  
ATOM   2847  CB  ALA A 190      10.030 -24.720 -13.359  1.00  0.61           C  
ATOM   2848  H   ALA A 190      12.111 -24.739 -11.413  1.00  0.61           H  
ATOM   2849  HA  ALA A 190       9.332 -23.633 -11.677  1.00  0.61           H  
ATOM   2850 1HB  ALA A 190       9.026 -24.971 -13.700  1.00  0.61           H  
ATOM   2851 2HB  ALA A 190      10.365 -23.828 -13.821  1.00  0.61           H  
ATOM   2852 3HB  ALA A 190      10.707 -25.541 -13.575  1.00  0.61           H  
ATOM   2853  N   VAL A 191       8.211 -25.729 -10.932  1.00  0.63           N  
ATOM   2854  CA  VAL A 191       7.651 -26.907 -10.303  1.00  0.63           C  
ATOM   2855  C   VAL A 191       6.608 -27.502 -11.227  1.00  0.63           C  
ATOM   2856  O   VAL A 191       5.725 -26.784 -11.698  1.00  0.63           O  
ATOM   2857  CB  VAL A 191       6.963 -26.570  -8.964  1.00  0.63           C  
ATOM   2858  CG1 VAL A 191       6.442 -27.860  -8.345  1.00  0.63           C  
ATOM   2859  CG2 VAL A 191       7.902 -25.798  -8.046  1.00  0.63           C  
ATOM   2860  H   VAL A 191       7.623 -24.936 -11.194  1.00  0.63           H  
ATOM   2861  HA  VAL A 191       8.436 -27.639 -10.135  1.00  0.63           H  
ATOM   2862  HB  VAL A 191       6.109 -25.981  -9.167  1.00  0.63           H  
ATOM   2863 1HG1 VAL A 191       5.937 -27.638  -7.436  1.00  0.63           H  
ATOM   2864 2HG1 VAL A 191       5.749 -28.349  -9.026  1.00  0.63           H  
ATOM   2865 3HG1 VAL A 191       7.277 -28.529  -8.138  1.00  0.63           H  
ATOM   2866 1HG2 VAL A 191       7.373 -25.564  -7.124  1.00  0.63           H  
ATOM   2867 2HG2 VAL A 191       8.774 -26.385  -7.821  1.00  0.63           H  
ATOM   2868 3HG2 VAL A 191       8.209 -24.868  -8.533  1.00  0.63           H  
ATOM   2869  N   VAL A 192       6.725 -28.790 -11.514  1.00  0.66           N  
ATOM   2870  CA  VAL A 192       5.743 -29.466 -12.345  1.00  0.66           C  
ATOM   2871  C   VAL A 192       5.052 -30.552 -11.543  1.00  0.66           C  
ATOM   2872  O   VAL A 192       5.640 -31.599 -11.223  1.00  0.66           O  
ATOM   2873  CB  VAL A 192       6.382 -30.044 -13.606  1.00  0.66           C  
ATOM   2874  CG1 VAL A 192       5.308 -30.750 -14.422  1.00  0.66           C  
ATOM   2875  CG2 VAL A 192       7.010 -28.911 -14.421  1.00  0.66           C  
ATOM   2876  H   VAL A 192       7.498 -29.310 -11.112  1.00  0.66           H  
ATOM   2877  HA  VAL A 192       4.999 -28.744 -12.660  1.00  0.66           H  
ATOM   2878  HB  VAL A 192       7.141 -30.775 -13.334  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 192       5.757 -31.159 -15.321  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 192       4.864 -31.556 -13.834  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 192       4.534 -30.039 -14.690  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 192       7.456 -29.319 -15.325  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 192       6.237 -28.190 -14.690  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 192       7.779 -28.417 -13.829  1.00  0.66           H  
ATOM   2885  N   THR A 193       3.784 -30.300 -11.244  1.00  0.73           N  
ATOM   2886  CA  THR A 193       3.042 -31.185 -10.370  1.00  0.73           C  
ATOM   2887  C   THR A 193       2.648 -32.465 -11.105  1.00  0.73           C  
ATOM   2888  O   THR A 193       3.193 -33.530 -10.837  1.00  0.73           O  
ATOM   2889  CB  THR A 193       1.787 -30.471  -9.806  1.00  0.73           C  
ATOM   2890  OG1 THR A 193       0.916 -30.110 -10.879  1.00  0.73           O  
ATOM   2891  CG2 THR A 193       2.197 -29.180  -9.042  1.00  0.73           C  
ATOM   2892  H   THR A 193       3.359 -29.441 -11.603  1.00  0.73           H  
ATOM   2893  HA  THR A 193       3.682 -31.461  -9.533  1.00  0.73           H  
ATOM   2894  HB  THR A 193       1.257 -31.150  -9.133  1.00  0.73           H  
ATOM   2895  HG1 THR A 193      -0.012 -30.057 -10.521  1.00  0.73           H  
ATOM   2896 1HG2 THR A 193       1.307 -28.689  -8.653  1.00  0.73           H  
ATOM   2897 2HG2 THR A 193       2.858 -29.437  -8.213  1.00  0.73           H  
ATOM   2898 3HG2 THR A 193       2.715 -28.503  -9.725  1.00  0.73           H  
ATOM   2899  N   ASN A 194       1.736 -32.335 -12.068  1.00  0.81           N  
ATOM   2900  CA  ASN A 194       1.257 -33.459 -12.889  1.00  0.81           C  
ATOM   2901  C   ASN A 194       0.909 -33.069 -14.338  1.00  0.81           C  
ATOM   2902  O   ASN A 194       0.367 -31.988 -14.596  1.00  0.81           O  
ATOM   2903  CB  ASN A 194       0.051 -34.092 -12.228  1.00  0.81           C  
ATOM   2904  CG  ASN A 194       0.373 -34.702 -10.900  1.00  0.81           C  
ATOM   2905  OD1 ASN A 194       0.274 -34.060  -9.846  1.00  0.81           O  
ATOM   2906  ND2 ASN A 194       0.761 -35.930 -10.928  1.00  0.81           N  
ATOM   2907  H   ASN A 194       1.336 -31.414 -12.158  1.00  0.81           H  
ATOM   2908  HA  ASN A 194       2.050 -34.208 -12.945  1.00  0.81           H  
ATOM   2909 1HB  ASN A 194      -0.734 -33.343 -12.094  1.00  0.81           H  
ATOM   2910 2HB  ASN A 194      -0.348 -34.873 -12.884  1.00  0.81           H  
ATOM   2911 1HD2 ASN A 194       0.992 -36.408 -10.084  1.00  0.81           H  
ATOM   2912 2HD2 ASN A 194       0.852 -36.405 -11.829  1.00  0.81           H  
ATOM   2913  N   ILE A 195       1.153 -33.973 -15.289  1.00  0.91           N  
ATOM   2914  CA  ILE A 195       0.734 -33.721 -16.675  1.00  0.91           C  
ATOM   2915  C   ILE A 195      -0.432 -34.643 -17.019  1.00  0.91           C  
ATOM   2916  O   ILE A 195      -0.280 -35.863 -17.016  1.00  0.91           O  
ATOM   2917  CB  ILE A 195       1.880 -33.994 -17.667  1.00  0.91           C  
ATOM   2918  CG1 ILE A 195       3.053 -33.097 -17.417  1.00  0.91           C  
ATOM   2919  CG2 ILE A 195       1.404 -33.838 -19.087  1.00  0.91           C  
ATOM   2920  CD1 ILE A 195       4.026 -33.670 -16.488  1.00  0.91           C  
ATOM   2921  H   ILE A 195       1.598 -34.855 -15.046  1.00  0.91           H  
ATOM   2922  HA  ILE A 195       0.405 -32.688 -16.777  1.00  0.91           H  
ATOM   2923  HB  ILE A 195       2.222 -34.997 -17.506  1.00  0.91           H  
ATOM   2924 1HG1 ILE A 195       3.558 -32.913 -18.363  1.00  0.91           H  
ATOM   2925 2HG1 ILE A 195       2.707 -32.149 -17.010  1.00  0.91           H  
ATOM   2926 1HG2 ILE A 195       2.217 -34.058 -19.781  1.00  0.91           H  
ATOM   2927 2HG2 ILE A 195       0.577 -34.515 -19.274  1.00  0.91           H  
ATOM   2928 3HG2 ILE A 195       1.078 -32.818 -19.218  1.00  0.91           H  
ATOM   2929 1HD1 ILE A 195       4.850 -32.985 -16.365  1.00  0.91           H  
ATOM   2930 2HD1 ILE A 195       3.548 -33.842 -15.530  1.00  0.91           H  
ATOM   2931 3HD1 ILE A 195       4.395 -34.611 -16.888  1.00  0.91           H  
ATOM   2932  N   GLU A 196      -1.588 -34.061 -17.336  1.00  1.00           N  
ATOM   2933  CA  GLU A 196      -2.777 -34.870 -17.583  1.00  1.00           C  
ATOM   2934  C   GLU A 196      -3.596 -34.449 -18.785  1.00  1.00           C  
ATOM   2935  O   GLU A 196      -3.564 -33.300 -19.238  1.00  1.00           O  
ATOM   2936  CB  GLU A 196      -3.713 -34.903 -16.381  1.00  1.00           C  
ATOM   2937  CG  GLU A 196      -3.121 -35.414 -15.112  1.00  1.00           C  
ATOM   2938  CD  GLU A 196      -4.147 -35.505 -14.092  1.00  1.00           C  
ATOM   2939  OE1 GLU A 196      -4.632 -34.472 -13.675  1.00  1.00           O  
ATOM   2940  OE2 GLU A 196      -4.474 -36.611 -13.724  1.00  1.00           O  
ATOM   2941  H   GLU A 196      -1.645 -33.054 -17.355  1.00  1.00           H  
ATOM   2942  HA  GLU A 196      -2.448 -35.894 -17.766  1.00  1.00           H  
ATOM   2943 1HB  GLU A 196      -4.117 -33.933 -16.191  1.00  1.00           H  
ATOM   2944 2HB  GLU A 196      -4.560 -35.551 -16.606  1.00  1.00           H  
ATOM   2945 1HG  GLU A 196      -2.680 -36.397 -15.279  1.00  1.00           H  
ATOM   2946 2HG  GLU A 196      -2.334 -34.736 -14.773  1.00  1.00           H  
ATOM   2947  N   ALA A 197      -4.457 -35.376 -19.196  1.00  1.09           N  
ATOM   2948  CA  ALA A 197      -5.338 -35.268 -20.354  1.00  1.09           C  
ATOM   2949  C   ALA A 197      -6.469 -34.239 -20.186  1.00  1.09           C  
ATOM   2950  O   ALA A 197      -7.334 -34.096 -21.050  1.00  1.09           O  
ATOM   2951  CB  ALA A 197      -5.919 -36.635 -20.655  1.00  1.09           C  
ATOM   2952  H   ALA A 197      -4.443 -36.263 -18.707  1.00  1.09           H  
ATOM   2953  HA  ALA A 197      -4.723 -34.951 -21.192  1.00  1.09           H  
ATOM   2954 1HB  ALA A 197      -6.541 -36.584 -21.543  1.00  1.09           H  
ATOM   2955 2HB  ALA A 197      -5.109 -37.346 -20.819  1.00  1.09           H  
ATOM   2956 3HB  ALA A 197      -6.524 -36.961 -19.811  1.00  1.09           H  
ATOM   2957  N   ASP A 198      -6.416 -33.457 -19.115  1.00  1.15           N  
ATOM   2958  CA  ASP A 198      -7.340 -32.357 -18.898  1.00  1.15           C  
ATOM   2959  C   ASP A 198      -7.216 -31.373 -20.047  1.00  1.15           C  
ATOM   2960  O   ASP A 198      -8.185 -30.726 -20.424  1.00  1.15           O  
ATOM   2961  CB  ASP A 198      -7.016 -31.623 -17.587  1.00  1.15           C  
ATOM   2962  CG  ASP A 198      -8.102 -30.616 -17.137  1.00  1.15           C  
ATOM   2963  OD1 ASP A 198      -9.215 -31.031 -16.907  1.00  1.15           O  
ATOM   2964  OD2 ASP A 198      -7.802 -29.451 -16.998  1.00  1.15           O  
ATOM   2965  H   ASP A 198      -5.684 -33.614 -18.438  1.00  1.15           H  
ATOM   2966  HA  ASP A 198      -8.361 -32.741 -18.875  1.00  1.15           H  
ATOM   2967 1HB  ASP A 198      -6.817 -32.333 -16.790  1.00  1.15           H  
ATOM   2968 2HB  ASP A 198      -6.091 -31.058 -17.735  1.00  1.15           H  
ATOM   2969  N   HIS A 199      -6.023 -31.295 -20.635  1.00  1.19           N  
ATOM   2970  CA  HIS A 199      -5.790 -30.334 -21.697  1.00  1.19           C  
ATOM   2971  C   HIS A 199      -5.903 -30.911 -23.103  1.00  1.19           C  
ATOM   2972  O   HIS A 199      -5.459 -30.290 -24.073  1.00  1.19           O  
ATOM   2973  CB  HIS A 199      -4.412 -29.718 -21.534  1.00  1.19           C  
ATOM   2974  CG  HIS A 199      -4.283 -28.974 -20.297  1.00  1.19           C  
ATOM   2975  ND1 HIS A 199      -5.044 -27.867 -20.022  1.00  1.19           N  
ATOM   2976  CD2 HIS A 199      -3.459 -29.131 -19.255  1.00  1.19           C  
ATOM   2977  CE1 HIS A 199      -4.698 -27.381 -18.850  1.00  1.19           C  
ATOM   2978  NE2 HIS A 199      -3.738 -28.122 -18.371  1.00  1.19           N  
ATOM   2979  H   HIS A 199      -5.263 -31.892 -20.297  1.00  1.19           H  
ATOM   2980  HA  HIS A 199      -6.528 -29.533 -21.622  1.00  1.19           H  
ATOM   2981 1HB  HIS A 199      -3.664 -30.505 -21.547  1.00  1.19           H  
ATOM   2982 2HB  HIS A 199      -4.209 -29.045 -22.364  1.00  1.19           H  
ATOM   2983  HD2 HIS A 199      -2.697 -29.903 -19.136  1.00  1.19           H  
ATOM   2984  HE1 HIS A 199      -5.123 -26.501 -18.370  1.00  1.19           H  
ATOM   2985  HE2 HIS A 199      -3.244 -27.960 -17.486  1.00  1.19           H  
ATOM   2986  N   MET A 200      -6.515 -32.080 -23.257  1.00  1.21           N  
ATOM   2987  CA  MET A 200      -6.619 -32.612 -24.606  1.00  1.21           C  
ATOM   2988  C   MET A 200      -7.432 -31.762 -25.557  1.00  1.21           C  
ATOM   2989  O   MET A 200      -7.189 -31.816 -26.763  1.00  1.21           O  
ATOM   2990  CB  MET A 200      -7.116 -34.030 -24.575  1.00  1.21           C  
ATOM   2991  CG  MET A 200      -6.109 -34.918 -23.989  1.00  1.21           C  
ATOM   2992  SD  MET A 200      -4.594 -34.870 -24.923  1.00  1.21           S  
ATOM   2993  CE  MET A 200      -3.635 -33.652 -24.040  1.00  1.21           C  
ATOM   2994  H   MET A 200      -6.884 -32.609 -22.462  1.00  1.21           H  
ATOM   2995  HA  MET A 200      -5.614 -32.648 -25.019  1.00  1.21           H  
ATOM   2996 1HB  MET A 200      -8.010 -34.086 -23.947  1.00  1.21           H  
ATOM   2997 2HB  MET A 200      -7.400 -34.349 -25.549  1.00  1.21           H  
ATOM   2998 1HG  MET A 200      -5.906 -34.568 -23.017  1.00  1.21           H  
ATOM   2999 2HG  MET A 200      -6.472 -35.941 -23.938  1.00  1.21           H  
ATOM   3000 1HE  MET A 200      -2.690 -33.517 -24.538  1.00  1.21           H  
ATOM   3001 2HE  MET A 200      -4.148 -32.717 -24.038  1.00  1.21           H  
ATOM   3002 3HE  MET A 200      -3.474 -33.974 -23.019  1.00  1.21           H  
ATOM   3003  N   ASP A 201      -8.416 -31.003 -25.061  1.00  1.21           N  
ATOM   3004  CA  ASP A 201      -9.179 -30.137 -25.961  1.00  1.21           C  
ATOM   3005  C   ASP A 201      -8.215 -29.285 -26.811  1.00  1.21           C  
ATOM   3006  O   ASP A 201      -8.214 -29.320 -28.042  1.00  1.21           O  
ATOM   3007  CB  ASP A 201     -10.171 -29.259 -25.150  1.00  1.21           C  
ATOM   3008  CG  ASP A 201      -9.568 -28.348 -23.959  1.00  1.21           C  
ATOM   3009  OD1 ASP A 201      -8.366 -28.205 -23.844  1.00  1.21           O  
ATOM   3010  OD2 ASP A 201     -10.352 -27.830 -23.171  1.00  1.21           O  
ATOM   3011  H   ASP A 201      -8.609 -31.022 -24.070  1.00  1.21           H  
ATOM   3012  HA  ASP A 201      -9.760 -30.767 -26.635  1.00  1.21           H  
ATOM   3013 1HB  ASP A 201     -10.697 -28.601 -25.843  1.00  1.21           H  
ATOM   3014 2HB  ASP A 201     -10.921 -29.915 -24.707  1.00  1.21           H  
ATOM   3015  N   THR A 202      -7.304 -28.623 -26.113  1.00  1.22           N  
ATOM   3016  CA  THR A 202      -6.289 -27.738 -26.645  1.00  1.22           C  
ATOM   3017  C   THR A 202      -5.330 -28.453 -27.563  1.00  1.22           C  
ATOM   3018  O   THR A 202      -5.027 -27.986 -28.668  1.00  1.22           O  
ATOM   3019  CB  THR A 202      -5.494 -27.130 -25.481  1.00  1.22           C  
ATOM   3020  OG1 THR A 202      -6.379 -26.355 -24.652  1.00  1.22           O  
ATOM   3021  CG2 THR A 202      -4.341 -26.289 -25.976  1.00  1.22           C  
ATOM   3022  H   THR A 202      -7.381 -28.685 -25.103  1.00  1.22           H  
ATOM   3023  HA  THR A 202      -6.781 -26.945 -27.205  1.00  1.22           H  
ATOM   3024  HB  THR A 202      -5.088 -27.938 -24.880  1.00  1.22           H  
ATOM   3025  HG1 THR A 202      -7.095 -26.955 -24.301  1.00  1.22           H  
ATOM   3026 1HG2 THR A 202      -3.796 -25.905 -25.124  1.00  1.22           H  
ATOM   3027 2HG2 THR A 202      -3.675 -26.906 -26.581  1.00  1.22           H  
ATOM   3028 3HG2 THR A 202      -4.715 -25.463 -26.574  1.00  1.22           H  
ATOM   3029  N   TYR A 203      -4.909 -29.635 -27.140  1.00  1.21           N  
ATOM   3030  CA  TYR A 203      -3.917 -30.385 -27.880  1.00  1.21           C  
ATOM   3031  C   TYR A 203      -4.511 -31.339 -28.906  1.00  1.21           C  
ATOM   3032  O   TYR A 203      -3.802 -32.170 -29.476  1.00  1.21           O  
ATOM   3033  CB  TYR A 203      -2.987 -31.074 -26.895  1.00  1.21           C  
ATOM   3034  CG  TYR A 203      -2.142 -30.047 -26.209  1.00  1.21           C  
ATOM   3035  CD1 TYR A 203      -2.423 -29.636 -24.934  1.00  1.21           C  
ATOM   3036  CD2 TYR A 203      -1.116 -29.465 -26.902  1.00  1.21           C  
ATOM   3037  CE1 TYR A 203      -1.682 -28.639 -24.354  1.00  1.21           C  
ATOM   3038  CE2 TYR A 203      -0.366 -28.482 -26.325  1.00  1.21           C  
ATOM   3039  CZ  TYR A 203      -0.651 -28.068 -25.058  1.00  1.21           C  
ATOM   3040  OH  TYR A 203       0.076 -27.070 -24.499  1.00  1.21           O  
ATOM   3041  H   TYR A 203      -5.233 -29.977 -26.232  1.00  1.21           H  
ATOM   3042  HA  TYR A 203      -3.313 -29.671 -28.437  1.00  1.21           H  
ATOM   3043 1HB  TYR A 203      -3.568 -31.606 -26.148  1.00  1.21           H  
ATOM   3044 2HB  TYR A 203      -2.342 -31.790 -27.403  1.00  1.21           H  
ATOM   3045  HD1 TYR A 203      -3.226 -30.085 -24.396  1.00  1.21           H  
ATOM   3046  HD2 TYR A 203      -0.909 -29.781 -27.917  1.00  1.21           H  
ATOM   3047  HE1 TYR A 203      -1.911 -28.299 -23.343  1.00  1.21           H  
ATOM   3048  HE2 TYR A 203       0.449 -28.017 -26.879  1.00  1.21           H  
ATOM   3049  HH  TYR A 203       0.662 -26.689 -25.161  1.00  1.21           H  
ATOM   3050  N   GLN A 204      -5.812 -31.199 -29.170  1.00  1.19           N  
ATOM   3051  CA  GLN A 204      -6.514 -31.953 -30.197  1.00  1.19           C  
ATOM   3052  C   GLN A 204      -6.474 -33.459 -29.939  1.00  1.19           C  
ATOM   3053  O   GLN A 204      -6.479 -34.258 -30.876  1.00  1.19           O  
ATOM   3054  CB  GLN A 204      -5.884 -31.646 -31.569  1.00  1.19           C  
ATOM   3055  CG  GLN A 204      -5.726 -30.134 -31.870  1.00  1.19           C  
ATOM   3056  CD  GLN A 204      -7.015 -29.365 -31.919  1.00  1.19           C  
ATOM   3057  OE1 GLN A 204      -7.882 -29.610 -32.771  1.00  1.19           O  
ATOM   3058  NE2 GLN A 204      -7.154 -28.412 -30.990  1.00  1.19           N  
ATOM   3059  H   GLN A 204      -6.370 -30.514 -28.653  1.00  1.19           H  
ATOM   3060  HA  GLN A 204      -7.556 -31.633 -30.196  1.00  1.19           H  
ATOM   3061 1HB  GLN A 204      -4.909 -32.120 -31.656  1.00  1.19           H  
ATOM   3062 2HB  GLN A 204      -6.513 -32.070 -32.350  1.00  1.19           H  
ATOM   3063 1HG  GLN A 204      -5.105 -29.674 -31.103  1.00  1.19           H  
ATOM   3064 2HG  GLN A 204      -5.240 -30.029 -32.838  1.00  1.19           H  
ATOM   3065 1HE2 GLN A 204      -7.988 -27.866 -30.949  1.00  1.19           H  
ATOM   3066 2HE2 GLN A 204      -6.416 -28.248 -30.287  1.00  1.19           H  
ATOM   3067  N   GLY A 205      -6.385 -33.845 -28.668  1.00  1.15           N  
ATOM   3068  CA  GLY A 205      -6.314 -35.250 -28.281  1.00  1.15           C  
ATOM   3069  C   GLY A 205      -4.881 -35.792 -28.263  1.00  1.15           C  
ATOM   3070  O   GLY A 205      -4.625 -36.910 -27.797  1.00  1.15           O  
ATOM   3071  H   GLY A 205      -6.419 -33.125 -27.945  1.00  1.15           H  
ATOM   3072 1HA  GLY A 205      -6.766 -35.389 -27.309  1.00  1.15           H  
ATOM   3073 2HA  GLY A 205      -6.908 -35.836 -28.978  1.00  1.15           H  
ATOM   3074  N   ASP A 206      -3.919 -35.015 -28.745  1.00  1.10           N  
ATOM   3075  CA  ASP A 206      -2.574 -35.535 -28.798  1.00  1.10           C  
ATOM   3076  C   ASP A 206      -1.816 -35.280 -27.503  1.00  1.10           C  
ATOM   3077  O   ASP A 206      -1.134 -34.262 -27.317  1.00  1.10           O  
ATOM   3078  CB  ASP A 206      -1.838 -34.981 -30.001  1.00  1.10           C  
ATOM   3079  CG  ASP A 206      -0.475 -35.618 -30.207  1.00  1.10           C  
ATOM   3080  OD1 ASP A 206       0.034 -36.258 -29.295  1.00  1.10           O  
ATOM   3081  OD2 ASP A 206       0.061 -35.467 -31.283  1.00  1.10           O  
ATOM   3082  H   ASP A 206      -4.112 -34.078 -29.098  1.00  1.10           H  
ATOM   3083  HA  ASP A 206      -2.635 -36.613 -28.936  1.00  1.10           H  
ATOM   3084 1HB  ASP A 206      -2.442 -35.139 -30.896  1.00  1.10           H  
ATOM   3085 2HB  ASP A 206      -1.721 -33.905 -29.880  1.00  1.10           H  
ATOM   3086  N   PHE A 207      -1.860 -36.284 -26.644  1.00  1.03           N  
ATOM   3087  CA  PHE A 207      -1.211 -36.221 -25.341  1.00  1.03           C  
ATOM   3088  C   PHE A 207       0.293 -35.973 -25.478  1.00  1.03           C  
ATOM   3089  O   PHE A 207       0.920 -35.455 -24.549  1.00  1.03           O  
ATOM   3090  CB  PHE A 207      -1.481 -37.484 -24.529  1.00  1.03           C  
ATOM   3091  CG  PHE A 207      -1.083 -37.358 -23.090  1.00  1.03           C  
ATOM   3092  CD1 PHE A 207      -1.860 -36.617 -22.241  1.00  1.03           C  
ATOM   3093  CD2 PHE A 207       0.042 -37.971 -22.574  1.00  1.03           C  
ATOM   3094  CE1 PHE A 207      -1.526 -36.482 -20.930  1.00  1.03           C  
ATOM   3095  CE2 PHE A 207       0.363 -37.825 -21.228  1.00  1.03           C  
ATOM   3096  CZ  PHE A 207      -0.428 -37.074 -20.419  1.00  1.03           C  
ATOM   3097  H   PHE A 207      -2.464 -37.065 -26.900  1.00  1.03           H  
ATOM   3098  HA  PHE A 207      -1.618 -35.391 -24.789  1.00  1.03           H  
ATOM   3099 1HB  PHE A 207      -2.545 -37.723 -24.572  1.00  1.03           H  
ATOM   3100 2HB  PHE A 207      -0.936 -38.318 -24.966  1.00  1.03           H  
ATOM   3101  HD1 PHE A 207      -2.750 -36.135 -22.627  1.00  1.03           H  
ATOM   3102  HD2 PHE A 207       0.672 -38.570 -23.233  1.00  1.03           H  
ATOM   3103  HE1 PHE A 207      -2.130 -35.905 -20.305  1.00  1.03           H  
ATOM   3104  HE2 PHE A 207       1.240 -38.304 -20.813  1.00  1.03           H  
ATOM   3105  HZ  PHE A 207      -0.183 -36.949 -19.363  1.00  1.03           H  
ATOM   3106  N   GLU A 208       0.892 -36.366 -26.612  1.00  0.97           N  
ATOM   3107  CA  GLU A 208       2.319 -36.171 -26.777  1.00  0.97           C  
ATOM   3108  C   GLU A 208       2.608 -34.678 -26.897  1.00  0.97           C  
ATOM   3109  O   GLU A 208       3.641 -34.211 -26.426  1.00  0.97           O  
ATOM   3110  CB  GLU A 208       2.889 -36.933 -27.977  1.00  0.97           C  
ATOM   3111  CG  GLU A 208       4.442 -36.857 -28.093  1.00  0.97           C  
ATOM   3112  CD  GLU A 208       5.218 -37.534 -26.930  1.00  0.97           C  
ATOM   3113  OE1 GLU A 208       4.657 -38.376 -26.258  1.00  0.97           O  
ATOM   3114  OE2 GLU A 208       6.376 -37.179 -26.717  1.00  0.97           O  
ATOM   3115  H   GLU A 208       0.348 -36.714 -27.410  1.00  0.97           H  
ATOM   3116  HA  GLU A 208       2.820 -36.543 -25.887  1.00  0.97           H  
ATOM   3117 1HB  GLU A 208       2.592 -37.978 -27.925  1.00  0.97           H  
ATOM   3118 2HB  GLU A 208       2.475 -36.518 -28.896  1.00  0.97           H  
ATOM   3119 1HG  GLU A 208       4.740 -37.327 -29.028  1.00  0.97           H  
ATOM   3120 2HG  GLU A 208       4.723 -35.809 -28.148  1.00  0.97           H  
ATOM   3121  N   ASN A 209       1.722 -33.910 -27.544  1.00  0.91           N  
ATOM   3122  CA  ASN A 209       1.992 -32.481 -27.687  1.00  0.91           C  
ATOM   3123  C   ASN A 209       1.938 -31.824 -26.314  1.00  0.91           C  
ATOM   3124  O   ASN A 209       2.700 -30.898 -26.015  1.00  0.91           O  
ATOM   3125  CB  ASN A 209       1.029 -31.828 -28.650  1.00  0.91           C  
ATOM   3126  CG  ASN A 209       1.311 -32.171 -30.078  1.00  0.91           C  
ATOM   3127  OD1 ASN A 209       2.450 -32.494 -30.445  1.00  0.91           O  
ATOM   3128  ND2 ASN A 209       0.297 -32.117 -30.898  1.00  0.91           N  
ATOM   3129  H   ASN A 209       0.848 -34.308 -27.892  1.00  0.91           H  
ATOM   3130  HA  ASN A 209       3.002 -32.355 -28.073  1.00  0.91           H  
ATOM   3131 1HB  ASN A 209       0.008 -32.137 -28.409  1.00  0.91           H  
ATOM   3132 2HB  ASN A 209       1.088 -30.752 -28.537  1.00  0.91           H  
ATOM   3133 1HD2 ASN A 209       0.420 -32.354 -31.860  1.00  0.91           H  
ATOM   3134 2HD2 ASN A 209      -0.609 -31.864 -30.561  1.00  0.91           H  
ATOM   3135  N   LEU A 210       1.075 -32.344 -25.442  1.00  0.87           N  
ATOM   3136  CA  LEU A 210       1.030 -31.813 -24.081  1.00  0.87           C  
ATOM   3137  C   LEU A 210       2.378 -32.097 -23.404  1.00  0.87           C  
ATOM   3138  O   LEU A 210       2.998 -31.210 -22.808  1.00  0.87           O  
ATOM   3139  CB  LEU A 210      -0.108 -32.429 -23.269  1.00  0.87           C  
ATOM   3140  CG  LEU A 210      -0.206 -31.960 -21.824  1.00  0.87           C  
ATOM   3141  CD1 LEU A 210      -0.477 -30.491 -21.776  1.00  0.87           C  
ATOM   3142  CD2 LEU A 210      -1.292 -32.712 -21.126  1.00  0.87           C  
ATOM   3143  H   LEU A 210       0.451 -33.095 -25.752  1.00  0.87           H  
ATOM   3144  HA  LEU A 210       0.882 -30.735 -24.128  1.00  0.87           H  
ATOM   3145 1HB  LEU A 210      -1.036 -32.169 -23.754  1.00  0.87           H  
ATOM   3146 2HB  LEU A 210      -0.006 -33.512 -23.267  1.00  0.87           H  
ATOM   3147  HG  LEU A 210       0.738 -32.141 -21.339  1.00  0.87           H  
ATOM   3148 1HD1 LEU A 210      -0.544 -30.162 -20.751  1.00  0.87           H  
ATOM   3149 2HD1 LEU A 210       0.317 -29.940 -22.285  1.00  0.87           H  
ATOM   3150 3HD1 LEU A 210      -1.414 -30.314 -22.255  1.00  0.87           H  
ATOM   3151 1HD2 LEU A 210      -1.350 -32.386 -20.088  1.00  0.87           H  
ATOM   3152 2HD2 LEU A 210      -2.241 -32.525 -21.612  1.00  0.87           H  
ATOM   3153 3HD2 LEU A 210      -1.069 -33.764 -21.161  1.00  0.87           H  
ATOM   3154  N   LYS A 211       2.848 -33.342 -23.522  1.00  0.84           N  
ATOM   3155  CA  LYS A 211       4.124 -33.726 -22.928  1.00  0.84           C  
ATOM   3156  C   LYS A 211       5.301 -32.913 -23.484  1.00  0.84           C  
ATOM   3157  O   LYS A 211       6.156 -32.452 -22.720  1.00  0.84           O  
ATOM   3158  CB  LYS A 211       4.359 -35.210 -23.177  1.00  0.84           C  
ATOM   3159  CG  LYS A 211       3.521 -36.145 -22.318  1.00  0.84           C  
ATOM   3160  CD  LYS A 211       3.676 -37.619 -22.745  1.00  0.84           C  
ATOM   3161  CE  LYS A 211       5.036 -38.203 -22.418  1.00  0.84           C  
ATOM   3162  NZ  LYS A 211       5.085 -39.661 -22.720  1.00  0.84           N  
ATOM   3163  H   LYS A 211       2.292 -34.043 -24.017  1.00  0.84           H  
ATOM   3164  HA  LYS A 211       4.068 -33.549 -21.854  1.00  0.84           H  
ATOM   3165 1HB  LYS A 211       4.093 -35.428 -24.204  1.00  0.84           H  
ATOM   3166 2HB  LYS A 211       5.383 -35.435 -23.092  1.00  0.84           H  
ATOM   3167 1HG  LYS A 211       3.809 -36.039 -21.279  1.00  0.84           H  
ATOM   3168 2HG  LYS A 211       2.472 -35.860 -22.416  1.00  0.84           H  
ATOM   3169 1HD  LYS A 211       2.947 -38.228 -22.257  1.00  0.84           H  
ATOM   3170 2HD  LYS A 211       3.518 -37.696 -23.822  1.00  0.84           H  
ATOM   3171 1HE  LYS A 211       5.799 -37.705 -23.010  1.00  0.84           H  
ATOM   3172 2HE  LYS A 211       5.249 -38.055 -21.360  1.00  0.84           H  
ATOM   3173 1HZ  LYS A 211       6.006 -40.043 -22.479  1.00  0.84           H  
ATOM   3174 2HZ  LYS A 211       4.396 -40.143 -22.177  1.00  0.84           H  
ATOM   3175 3HZ  LYS A 211       4.909 -39.823 -23.704  1.00  0.84           H  
ATOM   3176  N   GLN A 212       5.308 -32.671 -24.804  1.00  0.82           N  
ATOM   3177  CA  GLN A 212       6.371 -31.893 -25.442  1.00  0.82           C  
ATOM   3178  C   GLN A 212       6.334 -30.458 -24.962  1.00  0.82           C  
ATOM   3179  O   GLN A 212       7.376 -29.824 -24.787  1.00  0.82           O  
ATOM   3180  CB  GLN A 212       6.257 -31.939 -26.969  1.00  0.82           C  
ATOM   3181  CG  GLN A 212       6.582 -33.303 -27.620  1.00  0.82           C  
ATOM   3182  CD  GLN A 212       8.041 -33.711 -27.491  1.00  0.82           C  
ATOM   3183  OE1 GLN A 212       8.943 -32.876 -27.621  1.00  0.82           O  
ATOM   3184  NE2 GLN A 212       8.291 -34.996 -27.265  1.00  0.82           N  
ATOM   3185  H   GLN A 212       4.579 -33.078 -25.384  1.00  0.82           H  
ATOM   3186  HA  GLN A 212       7.324 -32.315 -25.159  1.00  0.82           H  
ATOM   3187 1HB  GLN A 212       5.239 -31.674 -27.253  1.00  0.82           H  
ATOM   3188 2HB  GLN A 212       6.920 -31.192 -27.403  1.00  0.82           H  
ATOM   3189 1HG  GLN A 212       5.997 -34.065 -27.114  1.00  0.82           H  
ATOM   3190 2HG  GLN A 212       6.315 -33.272 -28.675  1.00  0.82           H  
ATOM   3191 1HE2 GLN A 212       9.233 -35.315 -27.194  1.00  0.82           H  
ATOM   3192 2HE2 GLN A 212       7.520 -35.673 -27.179  1.00  0.82           H  
ATOM   3193  N   THR A 213       5.133 -29.950 -24.708  1.00  0.80           N  
ATOM   3194  CA  THR A 213       4.977 -28.605 -24.203  1.00  0.80           C  
ATOM   3195  C   THR A 213       5.669 -28.497 -22.843  1.00  0.80           C  
ATOM   3196  O   THR A 213       6.440 -27.563 -22.612  1.00  0.80           O  
ATOM   3197  CB  THR A 213       3.490 -28.222 -24.139  1.00  0.80           C  
ATOM   3198  OG1 THR A 213       2.934 -28.234 -25.463  1.00  0.80           O  
ATOM   3199  CG2 THR A 213       3.347 -26.922 -23.542  1.00  0.80           C  
ATOM   3200  H   THR A 213       4.295 -30.498 -24.903  1.00  0.80           H  
ATOM   3201  HA  THR A 213       5.469 -27.917 -24.887  1.00  0.80           H  
ATOM   3202  HB  THR A 213       2.954 -28.930 -23.531  1.00  0.80           H  
ATOM   3203  HG1 THR A 213       2.865 -29.170 -25.768  1.00  0.80           H  
ATOM   3204 1HG2 THR A 213       2.306 -26.643 -23.468  1.00  0.80           H  
ATOM   3205 2HG2 THR A 213       3.773 -27.015 -22.569  1.00  0.80           H  
ATOM   3206 3HG2 THR A 213       3.884 -26.178 -24.127  1.00  0.80           H  
ATOM   3207  N   PHE A 214       5.461 -29.485 -21.969  1.00  0.79           N  
ATOM   3208  CA  PHE A 214       6.136 -29.466 -20.670  1.00  0.79           C  
ATOM   3209  C   PHE A 214       7.654 -29.575 -20.811  1.00  0.79           C  
ATOM   3210  O   PHE A 214       8.407 -28.899 -20.105  1.00  0.79           O  
ATOM   3211  CB  PHE A 214       5.579 -30.535 -19.735  1.00  0.79           C  
ATOM   3212  CG  PHE A 214       4.355 -30.079 -19.030  1.00  0.79           C  
ATOM   3213  CD1 PHE A 214       3.093 -30.314 -19.529  1.00  0.79           C  
ATOM   3214  CD2 PHE A 214       4.480 -29.403 -17.829  1.00  0.79           C  
ATOM   3215  CE1 PHE A 214       1.987 -29.878 -18.840  1.00  0.79           C  
ATOM   3216  CE2 PHE A 214       3.377 -28.973 -17.148  1.00  0.79           C  
ATOM   3217  CZ  PHE A 214       2.133 -29.210 -17.654  1.00  0.79           C  
ATOM   3218  H   PHE A 214       4.804 -30.231 -22.213  1.00  0.79           H  
ATOM   3219  HA  PHE A 214       5.922 -28.512 -20.204  1.00  0.79           H  
ATOM   3220 1HB  PHE A 214       5.333 -31.432 -20.310  1.00  0.79           H  
ATOM   3221 2HB  PHE A 214       6.327 -30.810 -18.992  1.00  0.79           H  
ATOM   3222  HD1 PHE A 214       2.980 -30.846 -20.465  1.00  0.79           H  
ATOM   3223  HD2 PHE A 214       5.475 -29.216 -17.425  1.00  0.79           H  
ATOM   3224  HE1 PHE A 214       1.000 -30.063 -19.224  1.00  0.79           H  
ATOM   3225  HE2 PHE A 214       3.490 -28.449 -16.208  1.00  0.79           H  
ATOM   3226  HZ  PHE A 214       1.255 -28.868 -17.117  1.00  0.79           H  
ATOM   3227  N   ILE A 215       8.130 -30.378 -21.753  1.00  0.79           N  
ATOM   3228  CA  ILE A 215       9.576 -30.465 -21.918  1.00  0.79           C  
ATOM   3229  C   ILE A 215      10.111 -29.092 -22.337  1.00  0.79           C  
ATOM   3230  O   ILE A 215      11.091 -28.594 -21.766  1.00  0.79           O  
ATOM   3231  CB  ILE A 215       9.958 -31.475 -23.003  1.00  0.79           C  
ATOM   3232  CG1 ILE A 215       9.607 -32.858 -22.583  1.00  0.79           C  
ATOM   3233  CG2 ILE A 215      11.436 -31.390 -23.259  1.00  0.79           C  
ATOM   3234  CD1 ILE A 215       9.698 -33.836 -23.724  1.00  0.79           C  
ATOM   3235  H   ILE A 215       7.494 -30.948 -22.314  1.00  0.79           H  
ATOM   3236  HA  ILE A 215      10.031 -30.751 -20.975  1.00  0.79           H  
ATOM   3237  HB  ILE A 215       9.414 -31.252 -23.921  1.00  0.79           H  
ATOM   3238 1HG1 ILE A 215      10.276 -33.180 -21.783  1.00  0.79           H  
ATOM   3239 2HG1 ILE A 215       8.587 -32.855 -22.203  1.00  0.79           H  
ATOM   3240 1HG2 ILE A 215      11.717 -32.097 -24.036  1.00  0.79           H  
ATOM   3241 2HG2 ILE A 215      11.680 -30.380 -23.585  1.00  0.79           H  
ATOM   3242 3HG2 ILE A 215      11.983 -31.623 -22.343  1.00  0.79           H  
ATOM   3243 1HD1 ILE A 215       9.422 -34.808 -23.388  1.00  0.79           H  
ATOM   3244 2HD1 ILE A 215       9.032 -33.540 -24.515  1.00  0.79           H  
ATOM   3245 3HD1 ILE A 215      10.715 -33.849 -24.100  1.00  0.79           H  
ATOM   3246  N   ASN A 216       9.435 -28.460 -23.302  1.00  0.78           N  
ATOM   3247  CA  ASN A 216       9.839 -27.154 -23.801  1.00  0.78           C  
ATOM   3248  C   ASN A 216       9.817 -26.107 -22.696  1.00  0.78           C  
ATOM   3249  O   ASN A 216      10.684 -25.232 -22.644  1.00  0.78           O  
ATOM   3250  CB  ASN A 216       8.924 -26.719 -24.927  1.00  0.78           C  
ATOM   3251  CG  ASN A 216       9.139 -27.486 -26.192  1.00  0.78           C  
ATOM   3252  OD1 ASN A 216      10.196 -28.087 -26.415  1.00  0.78           O  
ATOM   3253  ND2 ASN A 216       8.141 -27.484 -27.037  1.00  0.78           N  
ATOM   3254  H   ASN A 216       8.627 -28.918 -23.725  1.00  0.78           H  
ATOM   3255  HA  ASN A 216      10.861 -27.227 -24.172  1.00  0.78           H  
ATOM   3256 1HB  ASN A 216       7.887 -26.838 -24.618  1.00  0.78           H  
ATOM   3257 2HB  ASN A 216       9.081 -25.667 -25.134  1.00  0.78           H  
ATOM   3258 1HD2 ASN A 216       8.216 -27.985 -27.898  1.00  0.78           H  
ATOM   3259 2HD2 ASN A 216       7.302 -26.990 -26.815  1.00  0.78           H  
ATOM   3260  N   PHE A 217       8.859 -26.212 -21.774  1.00  0.77           N  
ATOM   3261  CA  PHE A 217       8.794 -25.258 -20.679  1.00  0.77           C  
ATOM   3262  C   PHE A 217      10.043 -25.326 -19.836  1.00  0.77           C  
ATOM   3263  O   PHE A 217      10.702 -24.328 -19.550  1.00  0.77           O  
ATOM   3264  CB  PHE A 217       7.682 -25.643 -19.715  1.00  0.77           C  
ATOM   3265  CG  PHE A 217       6.345 -25.422 -20.141  1.00  0.77           C  
ATOM   3266  CD1 PHE A 217       5.334 -25.957 -19.385  1.00  0.77           C  
ATOM   3267  CD2 PHE A 217       6.053 -24.716 -21.281  1.00  0.77           C  
ATOM   3268  CE1 PHE A 217       4.055 -25.789 -19.735  1.00  0.77           C  
ATOM   3269  CE2 PHE A 217       4.753 -24.534 -21.646  1.00  0.77           C  
ATOM   3270  CZ  PHE A 217       3.750 -25.073 -20.860  1.00  0.77           C  
ATOM   3271  H   PHE A 217       8.143 -26.933 -21.867  1.00  0.77           H  
ATOM   3272  HA  PHE A 217       8.664 -24.252 -21.073  1.00  0.77           H  
ATOM   3273 1HB  PHE A 217       7.765 -26.688 -19.513  1.00  0.77           H  
ATOM   3274 2HB  PHE A 217       7.829 -25.174 -18.774  1.00  0.77           H  
ATOM   3275  HD1 PHE A 217       5.585 -26.523 -18.490  1.00  0.77           H  
ATOM   3276  HD2 PHE A 217       6.859 -24.311 -21.873  1.00  0.77           H  
ATOM   3277  HE1 PHE A 217       3.284 -26.226 -19.124  1.00  0.77           H  
ATOM   3278  HE2 PHE A 217       4.506 -23.983 -22.544  1.00  0.77           H  
ATOM   3279  HZ  PHE A 217       2.729 -24.948 -21.152  1.00  0.77           H  
ATOM   3280  N   LEU A 218      10.444 -26.541 -19.535  1.00  0.77           N  
ATOM   3281  CA  LEU A 218      11.590 -26.795 -18.692  1.00  0.77           C  
ATOM   3282  C   LEU A 218      12.890 -26.408 -19.384  1.00  0.77           C  
ATOM   3283  O   LEU A 218      13.841 -25.937 -18.757  1.00  0.77           O  
ATOM   3284  CB  LEU A 218      11.509 -28.238 -18.303  1.00  0.77           C  
ATOM   3285  CG  LEU A 218      10.311 -28.526 -17.408  1.00  0.77           C  
ATOM   3286  CD1 LEU A 218      10.136 -29.982 -17.296  1.00  0.77           C  
ATOM   3287  CD2 LEU A 218      10.565 -27.890 -16.056  1.00  0.77           C  
ATOM   3288  H   LEU A 218       9.881 -27.335 -19.854  1.00  0.77           H  
ATOM   3289  HA  LEU A 218      11.487 -26.192 -17.793  1.00  0.77           H  
ATOM   3290 1HB  LEU A 218      11.438 -28.857 -19.199  1.00  0.77           H  
ATOM   3291 2HB  LEU A 218      12.400 -28.492 -17.755  1.00  0.77           H  
ATOM   3292  HG  LEU A 218       9.402 -28.106 -17.840  1.00  0.77           H  
ATOM   3293 1HD1 LEU A 218       9.293 -30.215 -16.651  1.00  0.77           H  
ATOM   3294 2HD1 LEU A 218       9.958 -30.395 -18.290  1.00  0.77           H  
ATOM   3295 3HD1 LEU A 218      11.028 -30.387 -16.902  1.00  0.77           H  
ATOM   3296 1HD2 LEU A 218       9.730 -28.084 -15.391  1.00  0.77           H  
ATOM   3297 2HD2 LEU A 218      11.465 -28.314 -15.643  1.00  0.77           H  
ATOM   3298 3HD2 LEU A 218      10.689 -26.813 -16.179  1.00  0.77           H  
ATOM   3299  N   HIS A 219      12.912 -26.497 -20.706  1.00  0.77           N  
ATOM   3300  CA  HIS A 219      14.103 -26.112 -21.448  1.00  0.77           C  
ATOM   3301  C   HIS A 219      14.262 -24.588 -21.513  1.00  0.77           C  
ATOM   3302  O   HIS A 219      15.267 -24.096 -22.034  1.00  0.77           O  
ATOM   3303  CB  HIS A 219      14.114 -26.669 -22.872  1.00  0.77           C  
ATOM   3304  CG  HIS A 219      14.317 -28.170 -22.991  1.00  0.77           C  
ATOM   3305  ND1 HIS A 219      14.403 -28.798 -24.218  1.00  0.77           N  
ATOM   3306  CD2 HIS A 219      14.436 -29.158 -22.059  1.00  0.77           C  
ATOM   3307  CE1 HIS A 219      14.570 -30.094 -24.043  1.00  0.77           C  
ATOM   3308  NE2 HIS A 219      14.591 -30.346 -22.753  1.00  0.77           N  
ATOM   3309  H   HIS A 219      12.114 -26.902 -21.198  1.00  0.77           H  
ATOM   3310  HA  HIS A 219      14.981 -26.505 -20.938  1.00  0.77           H  
ATOM   3311 1HB  HIS A 219      13.161 -26.428 -23.347  1.00  0.77           H  
ATOM   3312 2HB  HIS A 219      14.894 -26.176 -23.446  1.00  0.77           H  
ATOM   3313  HD2 HIS A 219      14.404 -29.038 -20.975  1.00  0.77           H  
ATOM   3314  HE1 HIS A 219      14.663 -30.839 -24.832  1.00  0.77           H  
ATOM   3315  HE2 HIS A 219      14.692 -31.296 -22.366  1.00  0.77           H  
ATOM   3316  N   ASN A 220      13.270 -23.835 -21.003  1.00  0.78           N  
ATOM   3317  CA  ASN A 220      13.338 -22.386 -20.982  1.00  0.78           C  
ATOM   3318  C   ASN A 220      13.814 -21.911 -19.615  1.00  0.78           C  
ATOM   3319  O   ASN A 220      13.858 -20.710 -19.345  1.00  0.78           O  
ATOM   3320  CB  ASN A 220      11.972 -21.789 -21.298  1.00  0.78           C  
ATOM   3321  CG  ASN A 220      12.004 -20.350 -21.782  1.00  0.78           C  
ATOM   3322  OD1 ASN A 220      12.851 -19.942 -22.596  1.00  0.78           O  
ATOM   3323  ND2 ASN A 220      11.072 -19.569 -21.319  1.00  0.78           N  
ATOM   3324  H   ASN A 220      12.443 -24.265 -20.592  1.00  0.78           H  
ATOM   3325  HA  ASN A 220      14.063 -22.050 -21.722  1.00  0.78           H  
ATOM   3326 1HB  ASN A 220      11.479 -22.407 -22.051  1.00  0.78           H  
ATOM   3327 2HB  ASN A 220      11.353 -21.833 -20.398  1.00  0.78           H  
ATOM   3328 1HD2 ASN A 220      11.003 -18.628 -21.646  1.00  0.78           H  
ATOM   3329 2HD2 ASN A 220      10.410 -19.906 -20.631  1.00  0.78           H  
ATOM   3330  N   LEU A 221      14.255 -22.834 -18.761  1.00  0.79           N  
ATOM   3331  CA  LEU A 221      14.766 -22.374 -17.489  1.00  0.79           C  
ATOM   3332  C   LEU A 221      16.180 -21.864 -17.757  1.00  0.79           C  
ATOM   3333  O   LEU A 221      16.896 -22.461 -18.561  1.00  0.79           O  
ATOM   3334  CB  LEU A 221      14.798 -23.510 -16.456  1.00  0.79           C  
ATOM   3335  CG  LEU A 221      13.471 -24.084 -16.129  1.00  0.79           C  
ATOM   3336  CD1 LEU A 221      13.625 -25.242 -15.121  1.00  0.79           C  
ATOM   3337  CD2 LEU A 221      12.634 -23.009 -15.630  1.00  0.79           C  
ATOM   3338  H   LEU A 221      14.201 -23.834 -18.969  1.00  0.79           H  
ATOM   3339  HA  LEU A 221      14.108 -21.602 -17.118  1.00  0.79           H  
ATOM   3340 1HB  LEU A 221      15.407 -24.311 -16.845  1.00  0.79           H  
ATOM   3341 2HB  LEU A 221      15.250 -23.142 -15.532  1.00  0.79           H  
ATOM   3342  HG  LEU A 221      13.019 -24.472 -17.023  1.00  0.79           H  
ATOM   3343 1HD1 LEU A 221      12.651 -25.657 -14.897  1.00  0.79           H  
ATOM   3344 2HD1 LEU A 221      14.254 -26.018 -15.551  1.00  0.79           H  
ATOM   3345 3HD1 LEU A 221      14.081 -24.870 -14.200  1.00  0.79           H  
ATOM   3346 1HD2 LEU A 221      11.672 -23.396 -15.429  1.00  0.79           H  
ATOM   3347 2HD2 LEU A 221      13.080 -22.599 -14.718  1.00  0.79           H  
ATOM   3348 3HD2 LEU A 221      12.558 -22.228 -16.384  1.00  0.79           H  
ATOM   3349  N   PRO A 222      16.649 -20.805 -17.106  1.00  0.79           N  
ATOM   3350  CA  PRO A 222      18.012 -20.338 -17.196  1.00  0.79           C  
ATOM   3351  C   PRO A 222      18.952 -21.437 -16.755  1.00  0.79           C  
ATOM   3352  O   PRO A 222      18.587 -22.285 -15.930  1.00  0.79           O  
ATOM   3353  CB  PRO A 222      18.028 -19.152 -16.237  1.00  0.79           C  
ATOM   3354  CG  PRO A 222      16.582 -18.695 -16.195  1.00  0.79           C  
ATOM   3355  CD  PRO A 222      15.783 -19.958 -16.294  1.00  0.79           C  
ATOM   3356  HA  PRO A 222      18.227 -20.027 -18.228  1.00  0.79           H  
ATOM   3357 1HB  PRO A 222      18.413 -19.478 -15.260  1.00  0.79           H  
ATOM   3358 2HB  PRO A 222      18.713 -18.379 -16.607  1.00  0.79           H  
ATOM   3359 1HG  PRO A 222      16.353 -18.128 -15.287  1.00  0.79           H  
ATOM   3360 2HG  PRO A 222      16.381 -18.017 -17.036  1.00  0.79           H  
ATOM   3361 1HD  PRO A 222      15.659 -20.410 -15.313  1.00  0.79           H  
ATOM   3362 2HD  PRO A 222      14.838 -19.698 -16.782  1.00  0.79           H  
ATOM   3363  N   PHE A 223      20.151 -21.441 -17.310  1.00  0.78           N  
ATOM   3364  CA  PHE A 223      21.106 -22.453 -16.922  1.00  0.78           C  
ATOM   3365  C   PHE A 223      21.380 -22.303 -15.450  1.00  0.78           C  
ATOM   3366  O   PHE A 223      21.369 -21.194 -14.914  1.00  0.78           O  
ATOM   3367  CB  PHE A 223      22.376 -22.370 -17.754  1.00  0.78           C  
ATOM   3368  CG  PHE A 223      22.154 -22.867 -19.151  1.00  0.78           C  
ATOM   3369  CD1 PHE A 223      22.068 -21.991 -20.219  1.00  0.78           C  
ATOM   3370  CD2 PHE A 223      22.016 -24.227 -19.395  1.00  0.78           C  
ATOM   3371  CE1 PHE A 223      21.852 -22.464 -21.503  1.00  0.78           C  
ATOM   3372  CE2 PHE A 223      21.804 -24.701 -20.672  1.00  0.78           C  
ATOM   3373  CZ  PHE A 223      21.722 -23.819 -21.729  1.00  0.78           C  
ATOM   3374  H   PHE A 223      20.402 -20.740 -17.992  1.00  0.78           H  
ATOM   3375  HA  PHE A 223      20.662 -23.435 -17.088  1.00  0.78           H  
ATOM   3376 1HB  PHE A 223      22.725 -21.340 -17.801  1.00  0.78           H  
ATOM   3377 2HB  PHE A 223      23.163 -22.968 -17.291  1.00  0.78           H  
ATOM   3378  HD1 PHE A 223      22.171 -20.920 -20.043  1.00  0.78           H  
ATOM   3379  HD2 PHE A 223      22.078 -24.928 -18.560  1.00  0.78           H  
ATOM   3380  HE1 PHE A 223      21.787 -21.765 -22.336  1.00  0.78           H  
ATOM   3381  HE2 PHE A 223      21.701 -25.773 -20.845  1.00  0.78           H  
ATOM   3382  HZ  PHE A 223      21.556 -24.190 -22.740  1.00  0.78           H  
ATOM   3383  N   TYR A 224      21.588 -23.442 -14.806  1.00  0.75           N  
ATOM   3384  CA  TYR A 224      21.810 -23.575 -13.370  1.00  0.75           C  
ATOM   3385  C   TYR A 224      20.529 -23.304 -12.570  1.00  0.75           C  
ATOM   3386  O   TYR A 224      20.560 -23.251 -11.336  1.00  0.75           O  
ATOM   3387  CB  TYR A 224      22.947 -22.662 -12.894  1.00  0.75           C  
ATOM   3388  CG  TYR A 224      24.229 -22.818 -13.713  1.00  0.75           C  
ATOM   3389  CD1 TYR A 224      24.602 -21.840 -14.631  1.00  0.75           C  
ATOM   3390  CD2 TYR A 224      25.012 -23.949 -13.559  1.00  0.75           C  
ATOM   3391  CE1 TYR A 224      25.747 -21.992 -15.381  1.00  0.75           C  
ATOM   3392  CE2 TYR A 224      26.161 -24.101 -14.311  1.00  0.75           C  
ATOM   3393  CZ  TYR A 224      26.528 -23.128 -15.219  1.00  0.75           C  
ATOM   3394  OH  TYR A 224      27.671 -23.283 -15.970  1.00  0.75           O  
ATOM   3395  H   TYR A 224      21.582 -24.291 -15.351  1.00  0.75           H  
ATOM   3396  HA  TYR A 224      22.101 -24.606 -13.166  1.00  0.75           H  
ATOM   3397 1HB  TYR A 224      22.643 -21.618 -12.911  1.00  0.75           H  
ATOM   3398 2HB  TYR A 224      23.182 -22.903 -11.859  1.00  0.75           H  
ATOM   3399  HD1 TYR A 224      23.986 -20.948 -14.758  1.00  0.75           H  
ATOM   3400  HD2 TYR A 224      24.722 -24.720 -12.845  1.00  0.75           H  
ATOM   3401  HE1 TYR A 224      26.033 -21.225 -16.099  1.00  0.75           H  
ATOM   3402  HE2 TYR A 224      26.778 -24.992 -14.188  1.00  0.75           H  
ATOM   3403  HH  TYR A 224      28.091 -24.116 -15.744  1.00  0.75           H  
ATOM   3404  N   GLY A 225      19.388 -23.226 -13.267  1.00  0.72           N  
ATOM   3405  CA  GLY A 225      18.106 -23.142 -12.601  1.00  0.72           C  
ATOM   3406  C   GLY A 225      17.707 -24.557 -12.227  1.00  0.72           C  
ATOM   3407  O   GLY A 225      18.453 -25.506 -12.502  1.00  0.72           O  
ATOM   3408  H   GLY A 225      19.393 -23.195 -14.285  1.00  0.72           H  
ATOM   3409 1HA  GLY A 225      18.178 -22.528 -11.707  1.00  0.72           H  
ATOM   3410 2HA  GLY A 225      17.362 -22.694 -13.263  1.00  0.72           H  
ATOM   3411  N   ARG A 226      16.546 -24.705 -11.608  1.00  0.67           N  
ATOM   3412  CA  ARG A 226      16.134 -26.023 -11.137  1.00  0.67           C  
ATOM   3413  C   ARG A 226      14.684 -26.349 -11.408  1.00  0.67           C  
ATOM   3414  O   ARG A 226      13.819 -25.482 -11.321  1.00  0.67           O  
ATOM   3415  CB  ARG A 226      16.380 -26.125  -9.635  1.00  0.67           C  
ATOM   3416  CG  ARG A 226      17.855 -25.936  -9.234  1.00  0.67           C  
ATOM   3417  CD  ARG A 226      18.076 -26.005  -7.789  1.00  0.67           C  
ATOM   3418  NE  ARG A 226      17.399 -24.930  -7.076  1.00  0.67           N  
ATOM   3419  CZ  ARG A 226      17.859 -23.668  -6.930  1.00  0.67           C  
ATOM   3420  NH1 ARG A 226      19.001 -23.309  -7.490  1.00  0.67           N  
ATOM   3421  NH2 ARG A 226      17.164 -22.789  -6.219  1.00  0.67           N  
ATOM   3422  H   ARG A 226      15.974 -23.876 -11.443  1.00  0.67           H  
ATOM   3423  HA  ARG A 226      16.747 -26.769 -11.639  1.00  0.67           H  
ATOM   3424 1HB  ARG A 226      15.785 -25.383  -9.109  1.00  0.67           H  
ATOM   3425 2HB  ARG A 226      16.060 -27.112  -9.282  1.00  0.67           H  
ATOM   3426 1HG  ARG A 226      18.455 -26.706  -9.710  1.00  0.67           H  
ATOM   3427 2HG  ARG A 226      18.205 -24.959  -9.552  1.00  0.67           H  
ATOM   3428 1HD  ARG A 226      17.693 -26.954  -7.413  1.00  0.67           H  
ATOM   3429 2HD  ARG A 226      19.141 -25.936  -7.579  1.00  0.67           H  
ATOM   3430  HE  ARG A 226      16.512 -25.174  -6.623  1.00  0.67           H  
ATOM   3431 1HH1 ARG A 226      19.532 -23.978  -8.035  1.00  0.67           H  
ATOM   3432 2HH1 ARG A 226      19.343 -22.368  -7.378  1.00  0.67           H  
ATOM   3433 1HH2 ARG A 226      16.292 -23.070  -5.773  1.00  0.67           H  
ATOM   3434 2HH2 ARG A 226      17.501 -21.846  -6.097  1.00  0.67           H  
ATOM   3435  N   ALA A 227      14.417 -27.606 -11.699  1.00  0.64           N  
ATOM   3436  CA  ALA A 227      13.041 -28.044 -11.816  1.00  0.64           C  
ATOM   3437  C   ALA A 227      12.722 -28.982 -10.659  1.00  0.64           C  
ATOM   3438  O   ALA A 227      13.580 -29.761 -10.245  1.00  0.64           O  
ATOM   3439  CB  ALA A 227      12.810 -28.724 -13.149  1.00  0.64           C  
ATOM   3440  H   ALA A 227      15.187 -28.266 -11.816  1.00  0.64           H  
ATOM   3441  HA  ALA A 227      12.393 -27.179 -11.747  1.00  0.64           H  
ATOM   3442 1HB  ALA A 227      11.766 -29.035 -13.218  1.00  0.64           H  
ATOM   3443 2HB  ALA A 227      13.042 -28.029 -13.948  1.00  0.64           H  
ATOM   3444 3HB  ALA A 227      13.441 -29.566 -13.214  1.00  0.64           H  
ATOM   3445  N   VAL A 228      11.500 -28.908 -10.159  1.00  0.61           N  
ATOM   3446  CA  VAL A 228      10.999 -29.795  -9.122  1.00  0.61           C  
ATOM   3447  C   VAL A 228       9.866 -30.612  -9.738  1.00  0.61           C  
ATOM   3448  O   VAL A 228       8.950 -30.039 -10.325  1.00  0.61           O  
ATOM   3449  CB  VAL A 228      10.523 -28.982  -7.898  1.00  0.61           C  
ATOM   3450  CG1 VAL A 228       9.968 -29.891  -6.840  1.00  0.61           C  
ATOM   3451  CG2 VAL A 228      11.685 -28.162  -7.343  1.00  0.61           C  
ATOM   3452  H   VAL A 228      10.887 -28.184 -10.512  1.00  0.61           H  
ATOM   3453  HA  VAL A 228      11.799 -30.447  -8.807  1.00  0.61           H  
ATOM   3454  HB  VAL A 228       9.736 -28.330  -8.203  1.00  0.61           H  
ATOM   3455 1HG1 VAL A 228       9.616 -29.300  -5.991  1.00  0.61           H  
ATOM   3456 2HG1 VAL A 228       9.149 -30.431  -7.266  1.00  0.61           H  
ATOM   3457 3HG1 VAL A 228      10.743 -30.587  -6.508  1.00  0.61           H  
ATOM   3458 1HG2 VAL A 228      11.349 -27.586  -6.491  1.00  0.61           H  
ATOM   3459 2HG2 VAL A 228      12.487 -28.827  -7.030  1.00  0.61           H  
ATOM   3460 3HG2 VAL A 228      12.056 -27.483  -8.114  1.00  0.61           H  
ATOM   3461  N   MET A 229       9.953 -31.938  -9.678  1.00  0.60           N  
ATOM   3462  CA  MET A 229       8.942 -32.754 -10.365  1.00  0.60           C  
ATOM   3463  C   MET A 229       8.370 -33.885  -9.522  1.00  0.60           C  
ATOM   3464  O   MET A 229       9.096 -34.501  -8.742  1.00  0.60           O  
ATOM   3465  CB  MET A 229       9.584 -33.370 -11.595  1.00  0.60           C  
ATOM   3466  CG  MET A 229      10.152 -32.410 -12.578  1.00  0.60           C  
ATOM   3467  SD  MET A 229      10.783 -33.228 -14.023  1.00  0.60           S  
ATOM   3468  CE  MET A 229      11.581 -31.835 -14.680  1.00  0.60           C  
ATOM   3469  H   MET A 229      10.740 -32.356  -9.179  1.00  0.60           H  
ATOM   3470  HA  MET A 229       8.110 -32.113 -10.659  1.00  0.60           H  
ATOM   3471 1HB  MET A 229      10.359 -34.073 -11.300  1.00  0.60           H  
ATOM   3472 2HB  MET A 229       8.840 -33.905 -12.118  1.00  0.60           H  
ATOM   3473 1HG  MET A 229       9.382 -31.703 -12.886  1.00  0.60           H  
ATOM   3474 2HG  MET A 229      10.967 -31.851 -12.123  1.00  0.60           H  
ATOM   3475 1HE  MET A 229      12.047 -32.094 -15.625  1.00  0.60           H  
ATOM   3476 2HE  MET A 229      10.852 -31.052 -14.812  1.00  0.60           H  
ATOM   3477 3HE  MET A 229      12.329 -31.499 -13.989  1.00  0.60           H  
ATOM   3478  N   CYS A 230       7.096 -34.229  -9.727  1.00  0.61           N  
ATOM   3479  CA  CYS A 230       6.572 -35.374  -8.968  1.00  0.61           C  
ATOM   3480  C   CYS A 230       6.913 -36.726  -9.605  1.00  0.61           C  
ATOM   3481  O   CYS A 230       6.370 -37.103 -10.644  1.00  0.61           O  
ATOM   3482  CB  CYS A 230       5.064 -35.316  -8.818  1.00  0.61           C  
ATOM   3483  SG  CYS A 230       4.448 -36.660  -7.839  1.00  0.61           S  
ATOM   3484  H   CYS A 230       6.504 -33.662 -10.346  1.00  0.61           H  
ATOM   3485  HA  CYS A 230       7.005 -35.340  -7.973  1.00  0.61           H  
ATOM   3486 1HB  CYS A 230       4.747 -34.395  -8.386  1.00  0.61           H  
ATOM   3487 2HB  CYS A 230       4.601 -35.381  -9.797  1.00  0.61           H  
ATOM   3488  HG  CYS A 230       5.344 -36.517  -6.851  1.00  0.61           H  
ATOM   3489  N   VAL A 231       7.775 -37.484  -8.933  1.00  0.63           N  
ATOM   3490  CA  VAL A 231       8.285 -38.765  -9.435  1.00  0.63           C  
ATOM   3491  C   VAL A 231       7.233 -39.859  -9.496  1.00  0.63           C  
ATOM   3492  O   VAL A 231       7.414 -40.852 -10.196  1.00  0.63           O  
ATOM   3493  CB  VAL A 231       9.442 -39.295  -8.585  1.00  0.63           C  
ATOM   3494  CG1 VAL A 231       8.940 -39.888  -7.315  1.00  0.63           C  
ATOM   3495  CG2 VAL A 231      10.246 -40.313  -9.368  1.00  0.63           C  
ATOM   3496  H   VAL A 231       8.105 -37.132  -8.037  1.00  0.63           H  
ATOM   3497  HA  VAL A 231       8.658 -38.598 -10.446  1.00  0.63           H  
ATOM   3498  HB  VAL A 231      10.060 -38.485  -8.305  1.00  0.63           H  
ATOM   3499 1HG1 VAL A 231       9.780 -40.238  -6.740  1.00  0.63           H  
ATOM   3500 2HG1 VAL A 231       8.387 -39.163  -6.748  1.00  0.63           H  
ATOM   3501 3HG1 VAL A 231       8.300 -40.724  -7.546  1.00  0.63           H  
ATOM   3502 1HG2 VAL A 231      11.077 -40.664  -8.753  1.00  0.63           H  
ATOM   3503 2HG2 VAL A 231       9.609 -41.153  -9.631  1.00  0.63           H  
ATOM   3504 3HG2 VAL A 231      10.637 -39.850 -10.274  1.00  0.63           H  
ATOM   3505  N   ASP A 232       6.183 -39.730  -8.692  1.00  0.66           N  
ATOM   3506  CA  ASP A 232       5.140 -40.743  -8.633  1.00  0.66           C  
ATOM   3507  C   ASP A 232       4.344 -40.839  -9.933  1.00  0.66           C  
ATOM   3508  O   ASP A 232       3.784 -41.894 -10.246  1.00  0.66           O  
ATOM   3509  CB  ASP A 232       4.193 -40.469  -7.471  1.00  0.66           C  
ATOM   3510  CG  ASP A 232       4.821 -40.716  -6.128  1.00  0.66           C  
ATOM   3511  OD1 ASP A 232       5.834 -41.383  -6.032  1.00  0.66           O  
ATOM   3512  OD2 ASP A 232       4.296 -40.222  -5.177  1.00  0.66           O  
ATOM   3513  H   ASP A 232       6.107 -38.888  -8.139  1.00  0.66           H  
ATOM   3514  HA  ASP A 232       5.617 -41.706  -8.458  1.00  0.66           H  
ATOM   3515 1HB  ASP A 232       3.839 -39.451  -7.517  1.00  0.66           H  
ATOM   3516 2HB  ASP A 232       3.318 -41.113  -7.569  1.00  0.66           H  
ATOM   3517  N   ASP A 233       4.288 -39.747 -10.692  1.00  0.69           N  
ATOM   3518  CA  ASP A 233       3.533 -39.703 -11.936  1.00  0.69           C  
ATOM   3519  C   ASP A 233       4.328 -40.300 -13.091  1.00  0.69           C  
ATOM   3520  O   ASP A 233       5.413 -39.825 -13.432  1.00  0.69           O  
ATOM   3521  CB  ASP A 233       3.052 -38.290 -12.234  1.00  0.69           C  
ATOM   3522  CG  ASP A 233       2.139 -38.149 -13.493  1.00  0.69           C  
ATOM   3523  OD1 ASP A 233       2.216 -38.970 -14.394  1.00  0.69           O  
ATOM   3524  OD2 ASP A 233       1.342 -37.229 -13.507  1.00  0.69           O  
ATOM   3525  H   ASP A 233       4.819 -38.915 -10.425  1.00  0.69           H  
ATOM   3526  HA  ASP A 233       2.640 -40.314 -11.805  1.00  0.69           H  
ATOM   3527 1HB  ASP A 233       2.523 -37.920 -11.367  1.00  0.69           H  
ATOM   3528 2HB  ASP A 233       3.920 -37.654 -12.361  1.00  0.69           H  
ATOM   3529  N   ALA A 234       3.805 -41.376 -13.670  1.00  0.71           N  
ATOM   3530  CA  ALA A 234       4.483 -42.092 -14.744  1.00  0.71           C  
ATOM   3531  C   ALA A 234       4.790 -41.188 -15.935  1.00  0.71           C  
ATOM   3532  O   ALA A 234       5.769 -41.418 -16.652  1.00  0.71           O  
ATOM   3533  CB  ALA A 234       3.634 -43.261 -15.206  1.00  0.71           C  
ATOM   3534  H   ALA A 234       2.903 -41.700 -13.350  1.00  0.71           H  
ATOM   3535  HA  ALA A 234       5.426 -42.460 -14.356  1.00  0.71           H  
ATOM   3536 1HB  ALA A 234       4.164 -43.806 -15.985  1.00  0.71           H  
ATOM   3537 2HB  ALA A 234       3.436 -43.923 -14.368  1.00  0.71           H  
ATOM   3538 3HB  ALA A 234       2.691 -42.886 -15.602  1.00  0.71           H  
ATOM   3539  N   VAL A 235       3.953 -40.178 -16.179  1.00  0.73           N  
ATOM   3540  CA  VAL A 235       4.193 -39.303 -17.315  1.00  0.73           C  
ATOM   3541  C   VAL A 235       5.450 -38.498 -17.034  1.00  0.73           C  
ATOM   3542  O   VAL A 235       6.325 -38.378 -17.889  1.00  0.73           O  
ATOM   3543  CB  VAL A 235       2.995 -38.380 -17.576  1.00  0.73           C  
ATOM   3544  CG1 VAL A 235       3.346 -37.383 -18.671  1.00  0.73           C  
ATOM   3545  CG2 VAL A 235       1.799 -39.212 -17.963  1.00  0.73           C  
ATOM   3546  H   VAL A 235       3.177 -39.977 -15.541  1.00  0.73           H  
ATOM   3547  HA  VAL A 235       4.357 -39.914 -18.201  1.00  0.73           H  
ATOM   3548  HB  VAL A 235       2.762 -37.815 -16.667  1.00  0.73           H  
ATOM   3549 1HG1 VAL A 235       2.498 -36.738 -18.857  1.00  0.73           H  
ATOM   3550 2HG1 VAL A 235       4.204 -36.785 -18.364  1.00  0.73           H  
ATOM   3551 3HG1 VAL A 235       3.584 -37.923 -19.574  1.00  0.73           H  
ATOM   3552 1HG2 VAL A 235       0.947 -38.559 -18.130  1.00  0.73           H  
ATOM   3553 2HG2 VAL A 235       2.016 -39.774 -18.867  1.00  0.73           H  
ATOM   3554 3HG2 VAL A 235       1.570 -39.900 -17.146  1.00  0.73           H  
ATOM   3555  N   ILE A 236       5.560 -37.980 -15.815  1.00  0.74           N  
ATOM   3556  CA  ILE A 236       6.746 -37.236 -15.431  1.00  0.74           C  
ATOM   3557  C   ILE A 236       7.982 -38.107 -15.475  1.00  0.74           C  
ATOM   3558  O   ILE A 236       9.029 -37.661 -15.950  1.00  0.74           O  
ATOM   3559  CB  ILE A 236       6.621 -36.569 -14.058  1.00  0.74           C  
ATOM   3560  CG1 ILE A 236       5.627 -35.427 -14.139  1.00  0.74           C  
ATOM   3561  CG2 ILE A 236       7.950 -36.133 -13.545  1.00  0.74           C  
ATOM   3562  CD1 ILE A 236       5.236 -34.809 -12.822  1.00  0.74           C  
ATOM   3563  H   ILE A 236       4.818 -38.133 -15.139  1.00  0.74           H  
ATOM   3564  HA  ILE A 236       6.883 -36.434 -16.155  1.00  0.74           H  
ATOM   3565  HB  ILE A 236       6.210 -37.299 -13.354  1.00  0.74           H  
ATOM   3566 1HG1 ILE A 236       6.061 -34.648 -14.757  1.00  0.74           H  
ATOM   3567 2HG1 ILE A 236       4.722 -35.802 -14.617  1.00  0.74           H  
ATOM   3568 1HG2 ILE A 236       7.793 -35.716 -12.564  1.00  0.74           H  
ATOM   3569 2HG2 ILE A 236       8.616 -36.991 -13.469  1.00  0.74           H  
ATOM   3570 3HG2 ILE A 236       8.384 -35.392 -14.214  1.00  0.74           H  
ATOM   3571 1HD1 ILE A 236       4.530 -34.004 -12.998  1.00  0.74           H  
ATOM   3572 2HD1 ILE A 236       4.780 -35.552 -12.181  1.00  0.74           H  
ATOM   3573 3HD1 ILE A 236       6.117 -34.409 -12.336  1.00  0.74           H  
ATOM   3574  N   ARG A 237       7.878 -39.345 -14.989  1.00  0.74           N  
ATOM   3575  CA  ARG A 237       9.045 -40.214 -15.022  1.00  0.74           C  
ATOM   3576  C   ARG A 237       9.500 -40.429 -16.467  1.00  0.74           C  
ATOM   3577  O   ARG A 237      10.697 -40.421 -16.753  1.00  0.74           O  
ATOM   3578  CB  ARG A 237       8.765 -41.571 -14.384  1.00  0.74           C  
ATOM   3579  CG  ARG A 237       8.581 -41.554 -12.888  1.00  0.74           C  
ATOM   3580  CD  ARG A 237       8.658 -42.934 -12.262  1.00  0.74           C  
ATOM   3581  NE  ARG A 237       7.610 -43.862 -12.701  1.00  0.74           N  
ATOM   3582  CZ  ARG A 237       6.384 -43.956 -12.143  1.00  0.74           C  
ATOM   3583  NH1 ARG A 237       6.052 -43.154 -11.174  1.00  0.74           N  
ATOM   3584  NH2 ARG A 237       5.517 -44.856 -12.582  1.00  0.74           N  
ATOM   3585  H   ARG A 237       6.994 -39.658 -14.583  1.00  0.74           H  
ATOM   3586  HA  ARG A 237       9.851 -39.733 -14.468  1.00  0.74           H  
ATOM   3587 1HB  ARG A 237       7.859 -41.988 -14.820  1.00  0.74           H  
ATOM   3588 2HB  ARG A 237       9.581 -42.254 -14.612  1.00  0.74           H  
ATOM   3589 1HG  ARG A 237       9.333 -40.917 -12.426  1.00  0.74           H  
ATOM   3590 2HG  ARG A 237       7.590 -41.145 -12.678  1.00  0.74           H  
ATOM   3591 1HD  ARG A 237       9.621 -43.377 -12.510  1.00  0.74           H  
ATOM   3592 2HD  ARG A 237       8.587 -42.840 -11.181  1.00  0.74           H  
ATOM   3593  HE  ARG A 237       7.831 -44.494 -13.453  1.00  0.74           H  
ATOM   3594 1HH1 ARG A 237       6.710 -42.431 -10.846  1.00  0.74           H  
ATOM   3595 2HH1 ARG A 237       5.113 -43.181 -10.765  1.00  0.74           H  
ATOM   3596 1HH2 ARG A 237       5.772 -45.481 -13.334  1.00  0.74           H  
ATOM   3597 2HH2 ARG A 237       4.602 -44.920 -12.157  1.00  0.74           H  
ATOM   3598  N   ASP A 238       8.542 -40.582 -17.393  1.00  0.73           N  
ATOM   3599  CA  ASP A 238       8.851 -40.759 -18.811  1.00  0.73           C  
ATOM   3600  C   ASP A 238       9.525 -39.508 -19.400  1.00  0.73           C  
ATOM   3601  O   ASP A 238      10.376 -39.612 -20.286  1.00  0.73           O  
ATOM   3602  CB  ASP A 238       7.567 -41.099 -19.586  1.00  0.73           C  
ATOM   3603  CG  ASP A 238       7.806 -41.666 -21.008  1.00  0.73           C  
ATOM   3604  OD1 ASP A 238       8.406 -42.712 -21.103  1.00  0.73           O  
ATOM   3605  OD2 ASP A 238       7.332 -41.083 -21.985  1.00  0.73           O  
ATOM   3606  H   ASP A 238       7.563 -40.608 -17.107  1.00  0.73           H  
ATOM   3607  HA  ASP A 238       9.543 -41.594 -18.907  1.00  0.73           H  
ATOM   3608 1HB  ASP A 238       6.987 -41.823 -19.012  1.00  0.73           H  
ATOM   3609 2HB  ASP A 238       6.959 -40.196 -19.664  1.00  0.73           H  
ATOM   3610  N   LEU A 239       9.152 -38.326 -18.894  1.00  0.73           N  
ATOM   3611  CA  LEU A 239       9.712 -37.061 -19.360  1.00  0.73           C  
ATOM   3612  C   LEU A 239      11.043 -36.697 -18.722  1.00  0.73           C  
ATOM   3613  O   LEU A 239      11.859 -36.017 -19.339  1.00  0.73           O  
ATOM   3614  CB  LEU A 239       8.732 -35.916 -19.090  1.00  0.73           C  
ATOM   3615  CG  LEU A 239       7.440 -36.009 -19.868  1.00  0.73           C  
ATOM   3616  CD1 LEU A 239       6.489 -34.863 -19.485  1.00  0.73           C  
ATOM   3617  CD2 LEU A 239       7.787 -35.980 -21.280  1.00  0.73           C  
ATOM   3618  H   LEU A 239       8.413 -38.309 -18.191  1.00  0.73           H  
ATOM   3619  HA  LEU A 239       9.867 -37.142 -20.432  1.00  0.73           H  
ATOM   3620 1HB  LEU A 239       8.489 -35.915 -18.028  1.00  0.73           H  
ATOM   3621 2HB  LEU A 239       9.213 -34.972 -19.342  1.00  0.73           H  
ATOM   3622  HG  LEU A 239       6.947 -36.939 -19.650  1.00  0.73           H  
ATOM   3623 1HD1 LEU A 239       5.569 -34.943 -20.054  1.00  0.73           H  
ATOM   3624 2HD1 LEU A 239       6.264 -34.928 -18.423  1.00  0.73           H  
ATOM   3625 3HD1 LEU A 239       6.965 -33.906 -19.702  1.00  0.73           H  
ATOM   3626 1HD2 LEU A 239       6.923 -36.056 -21.849  1.00  0.73           H  
ATOM   3627 2HD2 LEU A 239       8.272 -35.056 -21.476  1.00  0.73           H  
ATOM   3628 3HD2 LEU A 239       8.451 -36.809 -21.514  1.00  0.73           H  
ATOM   3629  N   LEU A 240      11.285 -37.154 -17.502  1.00  0.74           N  
ATOM   3630  CA  LEU A 240      12.484 -36.771 -16.768  1.00  0.74           C  
ATOM   3631  C   LEU A 240      13.807 -36.856 -17.585  1.00  0.74           C  
ATOM   3632  O   LEU A 240      14.555 -35.875 -17.588  1.00  0.74           O  
ATOM   3633  CB  LEU A 240      12.536 -37.581 -15.443  1.00  0.74           C  
ATOM   3634  CG  LEU A 240      13.706 -37.363 -14.540  1.00  0.74           C  
ATOM   3635  CD1 LEU A 240      13.674 -35.967 -14.094  1.00  0.74           C  
ATOM   3636  CD2 LEU A 240      13.618 -38.315 -13.357  1.00  0.74           C  
ATOM   3637  H   LEU A 240      10.574 -37.716 -17.035  1.00  0.74           H  
ATOM   3638  HA  LEU A 240      12.358 -35.726 -16.481  1.00  0.74           H  
ATOM   3639 1HB  LEU A 240      11.660 -37.278 -14.868  1.00  0.74           H  
ATOM   3640 2HB  LEU A 240      12.423 -38.629 -15.601  1.00  0.74           H  
ATOM   3641  HG  LEU A 240      14.637 -37.535 -15.086  1.00  0.74           H  
ATOM   3642 1HD1 LEU A 240      14.522 -35.766 -13.439  1.00  0.74           H  
ATOM   3643 2HD1 LEU A 240      13.726 -35.344 -14.975  1.00  0.74           H  
ATOM   3644 3HD1 LEU A 240      12.743 -35.776 -13.560  1.00  0.74           H  
ATOM   3645 1HD2 LEU A 240      14.464 -38.149 -12.689  1.00  0.74           H  
ATOM   3646 2HD2 LEU A 240      12.686 -38.137 -12.818  1.00  0.74           H  
ATOM   3647 3HD2 LEU A 240      13.636 -39.343 -13.721  1.00  0.74           H  
ATOM   3648  N   PRO A 241      14.134 -37.956 -18.318  1.00  0.75           N  
ATOM   3649  CA  PRO A 241      15.336 -38.114 -19.136  1.00  0.75           C  
ATOM   3650  C   PRO A 241      15.481 -37.082 -20.255  1.00  0.75           C  
ATOM   3651  O   PRO A 241      16.563 -36.917 -20.818  1.00  0.75           O  
ATOM   3652  CB  PRO A 241      15.165 -39.512 -19.746  1.00  0.75           C  
ATOM   3653  CG  PRO A 241      14.231 -40.224 -18.820  1.00  0.75           C  
ATOM   3654  CD  PRO A 241      13.275 -39.166 -18.361  1.00  0.75           C  
ATOM   3655  HA  PRO A 241      16.217 -38.083 -18.473  1.00  0.75           H  
ATOM   3656 1HB  PRO A 241      14.753 -39.419 -20.763  1.00  0.75           H  
ATOM   3657 2HB  PRO A 241      16.143 -40.006 -19.840  1.00  0.75           H  
ATOM   3658 1HG  PRO A 241      13.717 -41.041 -19.348  1.00  0.75           H  
ATOM   3659 2HG  PRO A 241      14.783 -40.680 -17.988  1.00  0.75           H  
ATOM   3660 1HD  PRO A 241      12.485 -39.057 -19.101  1.00  0.75           H  
ATOM   3661 2HD  PRO A 241      12.903 -39.463 -17.424  1.00  0.75           H  
ATOM   3662  N   ARG A 242      14.372 -36.441 -20.633  1.00  0.76           N  
ATOM   3663  CA  ARG A 242      14.350 -35.499 -21.738  1.00  0.76           C  
ATOM   3664  C   ARG A 242      14.585 -34.053 -21.309  1.00  0.76           C  
ATOM   3665  O   ARG A 242      14.627 -33.155 -22.161  1.00  0.76           O  
ATOM   3666  CB  ARG A 242      12.994 -35.582 -22.423  1.00  0.76           C  
ATOM   3667  CG  ARG A 242      12.659 -36.947 -23.039  1.00  0.76           C  
ATOM   3668  CD  ARG A 242      11.301 -36.943 -23.630  1.00  0.76           C  
ATOM   3669  NE  ARG A 242      10.902 -38.220 -24.188  1.00  0.76           N  
ATOM   3670  CZ  ARG A 242       9.731 -38.436 -24.836  1.00  0.76           C  
ATOM   3671  NH1 ARG A 242       8.872 -37.448 -25.006  1.00  0.76           N  
ATOM   3672  NH2 ARG A 242       9.451 -39.637 -25.303  1.00  0.76           N  
ATOM   3673  H   ARG A 242      13.497 -36.565 -20.130  1.00  0.76           H  
ATOM   3674  HA  ARG A 242      15.127 -35.785 -22.446  1.00  0.76           H  
ATOM   3675 1HB  ARG A 242      12.208 -35.335 -21.712  1.00  0.76           H  
ATOM   3676 2HB  ARG A 242      12.948 -34.841 -23.220  1.00  0.76           H  
ATOM   3677 1HG  ARG A 242      13.383 -37.194 -23.813  1.00  0.76           H  
ATOM   3678 2HG  ARG A 242      12.684 -37.708 -22.252  1.00  0.76           H  
ATOM   3679 1HD  ARG A 242      10.594 -36.690 -22.847  1.00  0.76           H  
ATOM   3680 2HD  ARG A 242      11.258 -36.204 -24.423  1.00  0.76           H  
ATOM   3681  HE  ARG A 242      11.530 -39.006 -24.075  1.00  0.76           H  
ATOM   3682 1HH1 ARG A 242       9.086 -36.527 -24.659  1.00  0.76           H  
ATOM   3683 2HH1 ARG A 242       7.979 -37.601 -25.507  1.00  0.76           H  
ATOM   3684 1HH2 ARG A 242      10.104 -40.395 -25.166  1.00  0.76           H  
ATOM   3685 2HH2 ARG A 242       8.578 -39.799 -25.787  1.00  0.76           H  
ATOM   3686  N   VAL A 243      14.738 -33.815 -20.006  1.00  0.77           N  
ATOM   3687  CA  VAL A 243      14.897 -32.446 -19.539  1.00  0.77           C  
ATOM   3688  C   VAL A 243      16.329 -32.099 -19.121  1.00  0.77           C  
ATOM   3689  O   VAL A 243      16.815 -32.505 -18.069  1.00  0.77           O  
ATOM   3690  CB  VAL A 243      13.937 -32.214 -18.374  1.00  0.77           C  
ATOM   3691  CG1 VAL A 243      14.111 -30.779 -17.854  1.00  0.77           C  
ATOM   3692  CG2 VAL A 243      12.496 -32.463 -18.856  1.00  0.77           C  
ATOM   3693  H   VAL A 243      14.715 -34.583 -19.329  1.00  0.77           H  
ATOM   3694  HA  VAL A 243      14.602 -31.778 -20.341  1.00  0.77           H  
ATOM   3695  HB  VAL A 243      14.165 -32.912 -17.581  1.00  0.77           H  
ATOM   3696 1HG1 VAL A 243      13.442 -30.604 -17.019  1.00  0.77           H  
ATOM   3697 2HG1 VAL A 243      15.139 -30.634 -17.526  1.00  0.77           H  
ATOM   3698 3HG1 VAL A 243      13.889 -30.082 -18.657  1.00  0.77           H  
ATOM   3699 1HG2 VAL A 243      11.805 -32.319 -18.039  1.00  0.77           H  
ATOM   3700 2HG2 VAL A 243      12.256 -31.771 -19.665  1.00  0.77           H  
ATOM   3701 3HG2 VAL A 243      12.408 -33.488 -19.218  1.00  0.77           H  
ATOM   3702  N   GLY A 244      16.993 -31.265 -19.927  1.00  0.77           N  
ATOM   3703  CA  GLY A 244      18.410 -30.916 -19.724  1.00  0.77           C  
ATOM   3704  C   GLY A 244      18.674 -29.826 -18.673  1.00  0.77           C  
ATOM   3705  O   GLY A 244      19.318 -28.814 -18.971  1.00  0.77           O  
ATOM   3706  H   GLY A 244      16.521 -30.916 -20.749  1.00  0.77           H  
ATOM   3707 1HA  GLY A 244      18.954 -31.818 -19.441  1.00  0.77           H  
ATOM   3708 2HA  GLY A 244      18.827 -30.596 -20.678  1.00  0.77           H  
ATOM   3709  N   ARG A 245      18.154 -30.034 -17.469  1.00  0.75           N  
ATOM   3710  CA  ARG A 245      18.273 -29.092 -16.347  1.00  0.75           C  
ATOM   3711  C   ARG A 245      18.514 -29.829 -15.033  1.00  0.75           C  
ATOM   3712  O   ARG A 245      18.347 -31.043 -14.961  1.00  0.75           O  
ATOM   3713  CB  ARG A 245      17.043 -28.183 -16.226  1.00  0.75           C  
ATOM   3714  CG  ARG A 245      16.815 -27.214 -17.418  1.00  0.75           C  
ATOM   3715  CD  ARG A 245      17.885 -26.138 -17.441  1.00  0.75           C  
ATOM   3716  NE  ARG A 245      17.678 -25.116 -18.471  1.00  0.75           N  
ATOM   3717  CZ  ARG A 245      18.092 -25.180 -19.743  1.00  0.75           C  
ATOM   3718  NH1 ARG A 245      18.724 -26.230 -20.224  1.00  0.75           N  
ATOM   3719  NH2 ARG A 245      17.845 -24.145 -20.504  1.00  0.75           N  
ATOM   3720  H   ARG A 245      17.661 -30.918 -17.347  1.00  0.75           H  
ATOM   3721  HA  ARG A 245      19.133 -28.450 -16.531  1.00  0.75           H  
ATOM   3722 1HB  ARG A 245      16.149 -28.796 -16.121  1.00  0.75           H  
ATOM   3723 2HB  ARG A 245      17.123 -27.578 -15.319  1.00  0.75           H  
ATOM   3724 1HG  ARG A 245      16.824 -27.745 -18.362  1.00  0.75           H  
ATOM   3725 2HG  ARG A 245      15.851 -26.725 -17.301  1.00  0.75           H  
ATOM   3726 1HD  ARG A 245      17.898 -25.631 -16.473  1.00  0.75           H  
ATOM   3727 2HD  ARG A 245      18.855 -26.596 -17.615  1.00  0.75           H  
ATOM   3728  HE  ARG A 245      17.213 -24.241 -18.219  1.00  0.75           H  
ATOM   3729 1HH1 ARG A 245      18.919 -27.053 -19.634  1.00  0.75           H  
ATOM   3730 2HH1 ARG A 245      19.022 -26.232 -21.185  1.00  0.75           H  
ATOM   3731 1HH2 ARG A 245      17.353 -23.355 -20.076  1.00  0.75           H  
ATOM   3732 2HH2 ARG A 245      18.120 -24.129 -21.471  1.00  0.75           H  
ATOM   3733  N   GLN A 246      18.951 -29.122 -13.994  1.00  0.73           N  
ATOM   3734  CA  GLN A 246      19.075 -29.769 -12.687  1.00  0.73           C  
ATOM   3735  C   GLN A 246      17.670 -30.065 -12.175  1.00  0.73           C  
ATOM   3736  O   GLN A 246      16.817 -29.172 -12.195  1.00  0.73           O  
ATOM   3737  CB  GLN A 246      19.833 -28.880 -11.702  1.00  0.73           C  
ATOM   3738  CG  GLN A 246      19.985 -29.463 -10.287  1.00  0.73           C  
ATOM   3739  CD  GLN A 246      20.941 -30.658 -10.231  1.00  0.73           C  
ATOM   3740  OE1 GLN A 246      22.087 -30.572 -10.686  1.00  0.73           O  
ATOM   3741  NE2 GLN A 246      20.483 -31.771  -9.660  1.00  0.73           N  
ATOM   3742  H   GLN A 246      19.134 -28.131 -14.083  1.00  0.73           H  
ATOM   3743  HA  GLN A 246      19.608 -30.714 -12.802  1.00  0.73           H  
ATOM   3744 1HB  GLN A 246      20.832 -28.685 -12.088  1.00  0.73           H  
ATOM   3745 2HB  GLN A 246      19.327 -27.917 -11.624  1.00  0.73           H  
ATOM   3746 1HG  GLN A 246      20.374 -28.684  -9.634  1.00  0.73           H  
ATOM   3747 2HG  GLN A 246      19.006 -29.789  -9.933  1.00  0.73           H  
ATOM   3748 1HE2 GLN A 246      21.072 -32.578  -9.593  1.00  0.73           H  
ATOM   3749 2HE2 GLN A 246      19.550 -31.804  -9.289  1.00  0.73           H  
ATOM   3750  N   ILE A 247      17.418 -31.316 -11.774  1.00  0.70           N  
ATOM   3751  CA  ILE A 247      16.077 -31.700 -11.341  1.00  0.70           C  
ATOM   3752  C   ILE A 247      16.031 -32.374  -9.977  1.00  0.70           C  
ATOM   3753  O   ILE A 247      16.815 -33.285  -9.701  1.00  0.70           O  
ATOM   3754  CB  ILE A 247      15.424 -32.655 -12.360  1.00  0.70           C  
ATOM   3755  CG1 ILE A 247      15.401 -31.984 -13.699  1.00  0.70           C  
ATOM   3756  CG2 ILE A 247      13.984 -32.973 -11.906  1.00  0.70           C  
ATOM   3757  CD1 ILE A 247      15.030 -32.827 -14.806  1.00  0.70           C  
ATOM   3758  H   ILE A 247      18.158 -32.003 -11.792  1.00  0.70           H  
ATOM   3759  HA  ILE A 247      15.474 -30.802 -11.287  1.00  0.70           H  
ATOM   3760  HB  ILE A 247      16.000 -33.572 -12.451  1.00  0.70           H  
ATOM   3761 1HG1 ILE A 247      14.744 -31.162 -13.668  1.00  0.70           H  
ATOM   3762 2HG1 ILE A 247      16.362 -31.636 -13.909  1.00  0.70           H  
ATOM   3763 1HG2 ILE A 247      13.509 -33.614 -12.619  1.00  0.70           H  
ATOM   3764 2HG2 ILE A 247      13.996 -33.468 -10.950  1.00  0.70           H  
ATOM   3765 3HG2 ILE A 247      13.417 -32.047 -11.822  1.00  0.70           H  
ATOM   3766 1HD1 ILE A 247      15.087 -32.241 -15.691  1.00  0.70           H  
ATOM   3767 2HD1 ILE A 247      15.721 -33.667 -14.886  1.00  0.70           H  
ATOM   3768 3HD1 ILE A 247      14.037 -33.184 -14.660  1.00  0.70           H  
ATOM   3769  N   THR A 248      15.099 -31.922  -9.149  1.00  0.66           N  
ATOM   3770  CA  THR A 248      14.813 -32.521  -7.855  1.00  0.66           C  
ATOM   3771  C   THR A 248      13.467 -33.211  -7.972  1.00  0.66           C  
ATOM   3772  O   THR A 248      12.481 -32.579  -8.351  1.00  0.66           O  
ATOM   3773  CB  THR A 248      14.764 -31.457  -6.743  1.00  0.66           C  
ATOM   3774  OG1 THR A 248      16.045 -30.820  -6.639  1.00  0.66           O  
ATOM   3775  CG2 THR A 248      14.353 -32.065  -5.392  1.00  0.66           C  
ATOM   3776  H   THR A 248      14.529 -31.136  -9.460  1.00  0.66           H  
ATOM   3777  HA  THR A 248      15.570 -33.273  -7.618  1.00  0.66           H  
ATOM   3778  HB  THR A 248      14.033 -30.701  -7.022  1.00  0.66           H  
ATOM   3779  HG1 THR A 248      15.940 -29.947  -6.199  1.00  0.66           H  
ATOM   3780 1HG2 THR A 248      14.319 -31.278  -4.640  1.00  0.66           H  
ATOM   3781 2HG2 THR A 248      13.367 -32.527  -5.480  1.00  0.66           H  
ATOM   3782 3HG2 THR A 248      15.080 -32.819  -5.097  1.00  0.66           H  
ATOM   3783  N   THR A 249      13.411 -34.484  -7.644  1.00  0.63           N  
ATOM   3784  CA  THR A 249      12.153 -35.188  -7.772  1.00  0.63           C  
ATOM   3785  C   THR A 249      11.552 -35.490  -6.406  1.00  0.63           C  
ATOM   3786  O   THR A 249      12.278 -35.823  -5.459  1.00  0.63           O  
ATOM   3787  CB  THR A 249      12.374 -36.467  -8.578  1.00  0.63           C  
ATOM   3788  OG1 THR A 249      13.318 -37.306  -7.895  1.00  0.63           O  
ATOM   3789  CG2 THR A 249      12.905 -36.141  -9.970  1.00  0.63           C  
ATOM   3790  H   THR A 249      14.260 -34.981  -7.355  1.00  0.63           H  
ATOM   3791  HA  THR A 249      11.455 -34.562  -8.318  1.00  0.63           H  
ATOM   3792  HB  THR A 249      11.456 -36.972  -8.680  1.00  0.63           H  
ATOM   3793  HG1 THR A 249      14.176 -36.816  -7.755  1.00  0.63           H  
ATOM   3794 1HG2 THR A 249      13.047 -37.062 -10.528  1.00  0.63           H  
ATOM   3795 2HG2 THR A 249      12.192 -35.506 -10.493  1.00  0.63           H  
ATOM   3796 3HG2 THR A 249      13.860 -35.622  -9.882  1.00  0.63           H  
ATOM   3797  N   TYR A 250      10.227 -35.477  -6.329  1.00  0.62           N  
ATOM   3798  CA  TYR A 250       9.571 -35.740  -5.058  1.00  0.62           C  
ATOM   3799  C   TYR A 250       8.398 -36.687  -5.173  1.00  0.62           C  
ATOM   3800  O   TYR A 250       7.800 -36.843  -6.240  1.00  0.62           O  
ATOM   3801  CB  TYR A 250       9.050 -34.432  -4.441  1.00  0.62           C  
ATOM   3802  CG  TYR A 250       7.920 -33.823  -5.202  1.00  0.62           C  
ATOM   3803  CD1 TYR A 250       6.625 -34.168  -4.886  1.00  0.62           C  
ATOM   3804  CD2 TYR A 250       8.164 -32.920  -6.199  1.00  0.62           C  
ATOM   3805  CE1 TYR A 250       5.590 -33.615  -5.572  1.00  0.62           C  
ATOM   3806  CE2 TYR A 250       7.108 -32.357  -6.889  1.00  0.62           C  
ATOM   3807  CZ  TYR A 250       5.828 -32.709  -6.574  1.00  0.62           C  
ATOM   3808  OH  TYR A 250       4.771 -32.136  -7.247  1.00  0.62           O  
ATOM   3809  H   TYR A 250       9.692 -35.212  -7.154  1.00  0.62           H  
ATOM   3810  HA  TYR A 250      10.293 -36.180  -4.387  1.00  0.62           H  
ATOM   3811 1HB  TYR A 250       8.718 -34.620  -3.419  1.00  0.62           H  
ATOM   3812 2HB  TYR A 250       9.860 -33.704  -4.392  1.00  0.62           H  
ATOM   3813  HD1 TYR A 250       6.428 -34.883  -4.089  1.00  0.62           H  
ATOM   3814  HD2 TYR A 250       9.189 -32.652  -6.447  1.00  0.62           H  
ATOM   3815  HE1 TYR A 250       4.591 -33.883  -5.326  1.00  0.62           H  
ATOM   3816  HE2 TYR A 250       7.286 -31.637  -7.688  1.00  0.62           H  
ATOM   3817  HH  TYR A 250       3.973 -32.654  -7.094  1.00  0.62           H  
ATOM   3818  N   GLY A 251       8.049 -37.302  -4.053  1.00  0.61           N  
ATOM   3819  CA  GLY A 251       6.861 -38.149  -4.022  1.00  0.61           C  
ATOM   3820  C   GLY A 251       6.923 -39.245  -2.977  1.00  0.61           C  
ATOM   3821  O   GLY A 251       7.784 -39.241  -2.108  1.00  0.61           O  
ATOM   3822  H   GLY A 251       8.634 -37.167  -3.223  1.00  0.61           H  
ATOM   3823 1HA  GLY A 251       6.007 -37.526  -3.818  1.00  0.61           H  
ATOM   3824 2HA  GLY A 251       6.698 -38.597  -5.001  1.00  0.61           H  
ATOM   3825  N   PHE A 252       5.984 -40.168  -3.039  1.00  0.61           N  
ATOM   3826  CA  PHE A 252       5.920 -41.275  -2.099  1.00  0.61           C  
ATOM   3827  C   PHE A 252       6.970 -42.333  -2.450  1.00  0.61           C  
ATOM   3828  O   PHE A 252       7.488 -43.027  -1.574  1.00  0.61           O  
ATOM   3829  CB  PHE A 252       4.522 -41.883  -2.132  1.00  0.61           C  
ATOM   3830  CG  PHE A 252       3.449 -40.988  -1.518  1.00  0.61           C  
ATOM   3831  CD1 PHE A 252       2.630 -40.207  -2.320  1.00  0.61           C  
ATOM   3832  CD2 PHE A 252       3.247 -40.942  -0.155  1.00  0.61           C  
ATOM   3833  CE1 PHE A 252       1.652 -39.405  -1.771  1.00  0.61           C  
ATOM   3834  CE2 PHE A 252       2.269 -40.140   0.383  1.00  0.61           C  
ATOM   3835  CZ  PHE A 252       1.473 -39.372  -0.421  1.00  0.61           C  
ATOM   3836  H   PHE A 252       5.291 -40.125  -3.787  1.00  0.61           H  
ATOM   3837  HA  PHE A 252       6.126 -40.905  -1.096  1.00  0.61           H  
ATOM   3838 1HB  PHE A 252       4.247 -42.083  -3.170  1.00  0.61           H  
ATOM   3839 2HB  PHE A 252       4.527 -42.832  -1.601  1.00  0.61           H  
ATOM   3840  HD1 PHE A 252       2.768 -40.232  -3.401  1.00  0.61           H  
ATOM   3841  HD2 PHE A 252       3.881 -41.547   0.502  1.00  0.61           H  
ATOM   3842  HE1 PHE A 252       1.027 -38.803  -2.417  1.00  0.61           H  
ATOM   3843  HE2 PHE A 252       2.136 -40.114   1.441  1.00  0.61           H  
ATOM   3844  HZ  PHE A 252       0.704 -38.741   0.013  1.00  0.61           H  
ATOM   3845  N   SER A 253       7.284 -42.447  -3.743  1.00  0.62           N  
ATOM   3846  CA  SER A 253       8.238 -43.422  -4.264  1.00  0.62           C  
ATOM   3847  C   SER A 253       9.671 -43.312  -3.752  1.00  0.62           C  
ATOM   3848  O   SER A 253      10.231 -42.229  -3.573  1.00  0.62           O  
ATOM   3849  CB  SER A 253       8.296 -43.346  -5.768  1.00  0.62           C  
ATOM   3850  OG  SER A 253       9.300 -44.196  -6.277  1.00  0.62           O  
ATOM   3851  H   SER A 253       6.793 -41.856  -4.430  1.00  0.62           H  
ATOM   3852  HA  SER A 253       7.867 -44.410  -3.989  1.00  0.62           H  
ATOM   3853 1HB  SER A 253       7.326 -43.616  -6.187  1.00  0.62           H  
ATOM   3854 2HB  SER A 253       8.497 -42.339  -6.049  1.00  0.62           H  
ATOM   3855  HG  SER A 253       9.156 -44.231  -7.235  1.00  0.62           H  
ATOM   3856  N   ASP A 254      10.296 -44.482  -3.615  1.00  0.63           N  
ATOM   3857  CA  ASP A 254      11.699 -44.640  -3.226  1.00  0.63           C  
ATOM   3858  C   ASP A 254      12.672 -44.014  -4.231  1.00  0.63           C  
ATOM   3859  O   ASP A 254      13.837 -43.791  -3.909  1.00  0.63           O  
ATOM   3860  CB  ASP A 254      12.049 -46.122  -3.060  1.00  0.63           C  
ATOM   3861  CG  ASP A 254      11.444 -46.767  -1.809  1.00  0.63           C  
ATOM   3862  OD1 ASP A 254      10.979 -46.055  -0.939  1.00  0.63           O  
ATOM   3863  OD2 ASP A 254      11.456 -47.969  -1.733  1.00  0.63           O  
ATOM   3864  H   ASP A 254       9.755 -45.316  -3.793  1.00  0.63           H  
ATOM   3865  HA  ASP A 254      11.844 -44.143  -2.271  1.00  0.63           H  
ATOM   3866 1HB  ASP A 254      11.705 -46.670  -3.939  1.00  0.63           H  
ATOM   3867 2HB  ASP A 254      13.134 -46.231  -3.020  1.00  0.63           H  
ATOM   3868  N   ASP A 255      12.197 -43.746  -5.453  1.00  0.63           N  
ATOM   3869  CA  ASP A 255      13.030 -43.158  -6.498  1.00  0.63           C  
ATOM   3870  C   ASP A 255      13.170 -41.640  -6.342  1.00  0.63           C  
ATOM   3871  O   ASP A 255      13.933 -41.009  -7.073  1.00  0.63           O  
ATOM   3872  CB  ASP A 255      12.441 -43.453  -7.878  1.00  0.63           C  
ATOM   3873  CG  ASP A 255      12.516 -44.923  -8.293  1.00  0.63           C  
ATOM   3874  OD1 ASP A 255      13.374 -45.634  -7.818  1.00  0.63           O  
ATOM   3875  OD2 ASP A 255      11.695 -45.320  -9.084  1.00  0.63           O  
ATOM   3876  H   ASP A 255      11.219 -43.942  -5.662  1.00  0.63           H  
ATOM   3877  HA  ASP A 255      14.024 -43.601  -6.435  1.00  0.63           H  
ATOM   3878 1HB  ASP A 255      11.395 -43.141  -7.890  1.00  0.63           H  
ATOM   3879 2HB  ASP A 255      12.963 -42.856  -8.625  1.00  0.63           H  
ATOM   3880  N   ALA A 256      12.406 -41.050  -5.424  1.00  0.64           N  
ATOM   3881  CA  ALA A 256      12.427 -39.610  -5.184  1.00  0.64           C  
ATOM   3882  C   ALA A 256      13.725 -39.148  -4.511  1.00  0.64           C  
ATOM   3883  O   ALA A 256      14.373 -39.903  -3.784  1.00  0.64           O  
ATOM   3884  CB  ALA A 256      11.261 -39.212  -4.302  1.00  0.64           C  
ATOM   3885  H   ALA A 256      11.783 -41.613  -4.843  1.00  0.64           H  
ATOM   3886  HA  ALA A 256      12.343 -39.103  -6.147  1.00  0.64           H  
ATOM   3887 1HB  ALA A 256      11.290 -38.153  -4.158  1.00  0.64           H  
ATOM   3888 2HB  ALA A 256      10.322 -39.486  -4.743  1.00  0.64           H  
ATOM   3889 3HB  ALA A 256      11.353 -39.712  -3.340  1.00  0.64           H  
ATOM   3890  N   ASP A 257      14.061 -37.866  -4.697  1.00  0.64           N  
ATOM   3891  CA  ASP A 257      15.183 -37.224  -4.009  1.00  0.64           C  
ATOM   3892  C   ASP A 257      14.647 -36.765  -2.660  1.00  0.64           C  
ATOM   3893  O   ASP A 257      15.382 -36.628  -1.671  1.00  0.64           O  
ATOM   3894  CB  ASP A 257      15.695 -36.013  -4.795  1.00  0.64           C  
ATOM   3895  CG  ASP A 257      16.290 -36.390  -6.155  1.00  0.64           C  
ATOM   3896  OD1 ASP A 257      17.303 -37.044  -6.185  1.00  0.64           O  
ATOM   3897  OD2 ASP A 257      15.690 -36.036  -7.167  1.00  0.64           O  
ATOM   3898  H   ASP A 257      13.493 -37.286  -5.308  1.00  0.64           H  
ATOM   3899  HA  ASP A 257      15.987 -37.946  -3.855  1.00  0.64           H  
ATOM   3900 1HB  ASP A 257      14.867 -35.318  -4.952  1.00  0.64           H  
ATOM   3901 2HB  ASP A 257      16.451 -35.493  -4.209  1.00  0.64           H  
ATOM   3902  N   PHE A 258      13.339 -36.507  -2.666  1.00  0.64           N  
ATOM   3903  CA  PHE A 258      12.588 -36.074  -1.508  1.00  0.64           C  
ATOM   3904  C   PHE A 258      11.352 -36.980  -1.344  1.00  0.64           C  
ATOM   3905  O   PHE A 258      10.384 -36.870  -2.107  1.00  0.64           O  
ATOM   3906  CB  PHE A 258      12.201 -34.634  -1.737  1.00  0.64           C  
ATOM   3907  CG  PHE A 258      11.665 -33.995  -0.660  1.00  0.64           C  
ATOM   3908  CD1 PHE A 258      11.929 -34.437   0.552  1.00  0.64           C  
ATOM   3909  CD2 PHE A 258      10.939 -32.901  -0.830  1.00  0.64           C  
ATOM   3910  CE1 PHE A 258      11.490 -33.792   1.606  1.00  0.64           C  
ATOM   3911  CE2 PHE A 258      10.497 -32.236   0.218  1.00  0.64           C  
ATOM   3912  CZ  PHE A 258      10.784 -32.679   1.454  1.00  0.64           C  
ATOM   3913  H   PHE A 258      12.852 -36.586  -3.555  1.00  0.64           H  
ATOM   3914  HA  PHE A 258      13.215 -36.159  -0.626  1.00  0.64           H  
ATOM   3915 1HB  PHE A 258      13.084 -34.079  -2.047  1.00  0.64           H  
ATOM   3916 2HB  PHE A 258      11.487 -34.578  -2.554  1.00  0.64           H  
ATOM   3917  HD1 PHE A 258      12.521 -35.322   0.657  1.00  0.64           H  
ATOM   3918  HD2 PHE A 258      10.728 -32.567  -1.828  1.00  0.64           H  
ATOM   3919  HE1 PHE A 258      11.720 -34.163   2.598  1.00  0.64           H  
ATOM   3920  HE2 PHE A 258       9.934 -31.361   0.070  1.00  0.64           H  
ATOM   3921  HZ  PHE A 258      10.442 -32.158   2.323  1.00  0.64           H  
ATOM   3922  N   ARG A 259      11.401 -37.882  -0.363  1.00  0.65           N  
ATOM   3923  CA  ARG A 259      10.369 -38.911  -0.205  1.00  0.65           C  
ATOM   3924  C   ARG A 259       9.344 -38.633   0.894  1.00  0.65           C  
ATOM   3925  O   ARG A 259       9.696 -38.142   1.963  1.00  0.65           O  
ATOM   3926  CB  ARG A 259      11.013 -40.267   0.071  1.00  0.65           C  
ATOM   3927  CG  ARG A 259      10.031 -41.458   0.150  1.00  0.65           C  
ATOM   3928  CD  ARG A 259      10.713 -42.766   0.401  1.00  0.65           C  
ATOM   3929  NE  ARG A 259      11.284 -42.837   1.756  1.00  0.65           N  
ATOM   3930  CZ  ARG A 259      11.897 -43.915   2.291  1.00  0.65           C  
ATOM   3931  NH1 ARG A 259      12.023 -45.039   1.608  1.00  0.65           N  
ATOM   3932  NH2 ARG A 259      12.376 -43.851   3.523  1.00  0.65           N  
ATOM   3933  H   ARG A 259      12.204 -37.870   0.266  1.00  0.65           H  
ATOM   3934  HA  ARG A 259       9.853 -38.992  -1.150  1.00  0.65           H  
ATOM   3935 1HB  ARG A 259      11.730 -40.493  -0.719  1.00  0.65           H  
ATOM   3936 2HB  ARG A 259      11.559 -40.222   1.013  1.00  0.65           H  
ATOM   3937 1HG  ARG A 259       9.336 -41.317   0.970  1.00  0.65           H  
ATOM   3938 2HG  ARG A 259       9.475 -41.530  -0.788  1.00  0.65           H  
ATOM   3939 1HD  ARG A 259       9.995 -43.583   0.281  1.00  0.65           H  
ATOM   3940 2HD  ARG A 259      11.521 -42.893  -0.313  1.00  0.65           H  
ATOM   3941  HE  ARG A 259      11.212 -42.012   2.336  1.00  0.65           H  
ATOM   3942 1HH1 ARG A 259      11.640 -45.143   0.650  1.00  0.65           H  
ATOM   3943 2HH1 ARG A 259      12.477 -45.833   2.028  1.00  0.65           H  
ATOM   3944 1HH2 ARG A 259      12.273 -42.996   4.074  1.00  0.65           H  
ATOM   3945 2HH2 ARG A 259      12.819 -44.654   3.938  1.00  0.65           H  
ATOM   3946  N   ILE A 260       8.082 -38.982   0.644  1.00  0.66           N  
ATOM   3947  CA  ILE A 260       7.045 -38.873   1.676  1.00  0.66           C  
ATOM   3948  C   ILE A 260       6.860 -40.275   2.260  1.00  0.66           C  
ATOM   3949  O   ILE A 260       6.390 -41.168   1.559  1.00  0.66           O  
ATOM   3950  CB  ILE A 260       5.688 -38.473   1.069  1.00  0.66           C  
ATOM   3951  CG1 ILE A 260       5.770 -37.210   0.287  1.00  0.66           C  
ATOM   3952  CG2 ILE A 260       4.661 -38.291   2.198  1.00  0.66           C  
ATOM   3953  CD1 ILE A 260       4.568 -36.955  -0.517  1.00  0.66           C  
ATOM   3954  H   ILE A 260       7.857 -39.326  -0.288  1.00  0.66           H  
ATOM   3955  HA  ILE A 260       7.356 -38.194   2.461  1.00  0.66           H  
ATOM   3956  HB  ILE A 260       5.362 -39.243   0.397  1.00  0.66           H  
ATOM   3957 1HG1 ILE A 260       5.854 -36.409   0.929  1.00  0.66           H  
ATOM   3958 2HG1 ILE A 260       6.640 -37.241  -0.372  1.00  0.66           H  
ATOM   3959 1HG2 ILE A 260       3.696 -38.019   1.780  1.00  0.66           H  
ATOM   3960 2HG2 ILE A 260       4.566 -39.220   2.761  1.00  0.66           H  
ATOM   3961 3HG2 ILE A 260       5.003 -37.499   2.856  1.00  0.66           H  
ATOM   3962 1HD1 ILE A 260       4.702 -36.022  -1.034  1.00  0.66           H  
ATOM   3963 2HD1 ILE A 260       4.431 -37.767  -1.233  1.00  0.66           H  
ATOM   3964 3HD1 ILE A 260       3.699 -36.893   0.125  1.00  0.66           H  
ATOM   3965  N   GLU A 261       7.261 -40.493   3.516  1.00  0.67           N  
ATOM   3966  CA  GLU A 261       7.204 -41.857   4.049  1.00  0.67           C  
ATOM   3967  C   GLU A 261       6.038 -42.176   4.997  1.00  0.67           C  
ATOM   3968  O   GLU A 261       5.126 -42.931   4.652  1.00  0.67           O  
ATOM   3969  CB  GLU A 261       8.528 -42.173   4.755  1.00  0.67           C  
ATOM   3970  CG  GLU A 261       8.642 -43.589   5.322  1.00  0.67           C  
ATOM   3971  CD  GLU A 261      10.005 -43.889   5.905  1.00  0.67           C  
ATOM   3972  OE1 GLU A 261      10.865 -43.037   5.838  1.00  0.67           O  
ATOM   3973  OE2 GLU A 261      10.191 -44.971   6.408  1.00  0.67           O  
ATOM   3974  H   GLU A 261       7.616 -39.721   4.081  1.00  0.67           H  
ATOM   3975  HA  GLU A 261       7.118 -42.536   3.201  1.00  0.67           H  
ATOM   3976 1HB  GLU A 261       9.344 -42.044   4.048  1.00  0.67           H  
ATOM   3977 2HB  GLU A 261       8.680 -41.471   5.570  1.00  0.67           H  
ATOM   3978 1HG  GLU A 261       7.892 -43.726   6.101  1.00  0.67           H  
ATOM   3979 2HG  GLU A 261       8.429 -44.300   4.525  1.00  0.67           H  
ATOM   3980  N   ALA A 262       6.024 -41.572   6.182  1.00  0.69           N  
ATOM   3981  CA  ALA A 262       5.027 -41.954   7.197  1.00  0.69           C  
ATOM   3982  C   ALA A 262       3.679 -41.286   7.005  1.00  0.69           C  
ATOM   3983  O   ALA A 262       3.268 -40.482   7.831  1.00  0.69           O  
ATOM   3984  CB  ALA A 262       5.543 -41.617   8.581  1.00  0.69           C  
ATOM   3985  H   ALA A 262       6.762 -40.922   6.405  1.00  0.69           H  
ATOM   3986  HA  ALA A 262       4.879 -43.032   7.126  1.00  0.69           H  
ATOM   3987 1HB  ALA A 262       4.818 -41.943   9.326  1.00  0.69           H  
ATOM   3988 2HB  ALA A 262       6.493 -42.126   8.750  1.00  0.69           H  
ATOM   3989 3HB  ALA A 262       5.688 -40.541   8.665  1.00  0.69           H  
ATOM   3990  N   PHE A 263       2.996 -41.634   5.932  1.00  0.71           N  
ATOM   3991  CA  PHE A 263       1.728 -41.003   5.572  1.00  0.71           C  
ATOM   3992  C   PHE A 263       0.517 -41.569   6.324  1.00  0.71           C  
ATOM   3993  O   PHE A 263       0.255 -42.775   6.282  1.00  0.71           O  
ATOM   3994  CB  PHE A 263       1.518 -41.154   4.073  1.00  0.71           C  
ATOM   3995  CG  PHE A 263       0.305 -40.499   3.516  1.00  0.71           C  
ATOM   3996  CD1 PHE A 263       0.248 -39.134   3.313  1.00  0.71           C  
ATOM   3997  CD2 PHE A 263      -0.788 -41.258   3.182  1.00  0.71           C  
ATOM   3998  CE1 PHE A 263      -0.883 -38.573   2.776  1.00  0.71           C  
ATOM   3999  CE2 PHE A 263      -1.906 -40.682   2.664  1.00  0.71           C  
ATOM   4000  CZ  PHE A 263      -1.950 -39.336   2.461  1.00  0.71           C  
ATOM   4001  H   PHE A 263       3.426 -42.330   5.322  1.00  0.71           H  
ATOM   4002  HA  PHE A 263       1.800 -39.944   5.810  1.00  0.71           H  
ATOM   4003 1HB  PHE A 263       2.389 -40.750   3.566  1.00  0.71           H  
ATOM   4004 2HB  PHE A 263       1.471 -42.213   3.827  1.00  0.71           H  
ATOM   4005  HD1 PHE A 263       1.106 -38.512   3.568  1.00  0.71           H  
ATOM   4006  HD2 PHE A 263      -0.753 -42.336   3.340  1.00  0.71           H  
ATOM   4007  HE1 PHE A 263      -0.935 -37.525   2.598  1.00  0.71           H  
ATOM   4008  HE2 PHE A 263      -2.761 -41.300   2.407  1.00  0.71           H  
ATOM   4009  HZ  PHE A 263      -2.840 -38.872   2.042  1.00  0.71           H  
ATOM   4010  N   GLU A 264      -0.235 -40.675   6.972  1.00  0.74           N  
ATOM   4011  CA  GLU A 264      -1.440 -41.015   7.734  1.00  0.74           C  
ATOM   4012  C   GLU A 264      -2.489 -39.901   7.654  1.00  0.74           C  
ATOM   4013  O   GLU A 264      -2.159 -38.717   7.696  1.00  0.74           O  
ATOM   4014  CB  GLU A 264      -1.079 -41.285   9.200  1.00  0.74           C  
ATOM   4015  CG  GLU A 264      -2.242 -41.721  10.098  1.00  0.74           C  
ATOM   4016  CD  GLU A 264      -1.798 -42.060  11.505  1.00  0.74           C  
ATOM   4017  OE1 GLU A 264      -0.624 -42.002  11.769  1.00  0.74           O  
ATOM   4018  OE2 GLU A 264      -2.642 -42.368  12.323  1.00  0.74           O  
ATOM   4019  H   GLU A 264       0.089 -39.708   6.976  1.00  0.74           H  
ATOM   4020  HA  GLU A 264      -1.872 -41.919   7.307  1.00  0.74           H  
ATOM   4021 1HB  GLU A 264      -0.316 -42.062   9.243  1.00  0.74           H  
ATOM   4022 2HB  GLU A 264      -0.646 -40.382   9.633  1.00  0.74           H  
ATOM   4023 1HG  GLU A 264      -2.972 -40.913  10.153  1.00  0.74           H  
ATOM   4024 2HG  GLU A 264      -2.731 -42.586   9.652  1.00  0.74           H  
ATOM   4025  N   GLN A 265      -3.765 -40.263   7.527  1.00  0.76           N  
ATOM   4026  CA  GLN A 265      -4.792 -39.220   7.473  1.00  0.76           C  
ATOM   4027  C   GLN A 265      -5.779 -39.384   8.623  1.00  0.76           C  
ATOM   4028  O   GLN A 265      -6.157 -40.507   8.961  1.00  0.76           O  
ATOM   4029  CB  GLN A 265      -5.527 -39.297   6.136  1.00  0.76           C  
ATOM   4030  CG  GLN A 265      -4.594 -39.178   4.949  1.00  0.76           C  
ATOM   4031  CD  GLN A 265      -5.297 -39.250   3.635  1.00  0.76           C  
ATOM   4032  OE1 GLN A 265      -5.841 -38.271   3.128  1.00  0.76           O  
ATOM   4033  NE2 GLN A 265      -5.301 -40.439   3.050  1.00  0.76           N  
ATOM   4034  H   GLN A 265      -4.020 -41.241   7.486  1.00  0.76           H  
ATOM   4035  HA  GLN A 265      -4.325 -38.243   7.573  1.00  0.76           H  
ATOM   4036 1HB  GLN A 265      -6.074 -40.236   6.069  1.00  0.76           H  
ATOM   4037 2HB  GLN A 265      -6.258 -38.484   6.079  1.00  0.76           H  
ATOM   4038 1HG  GLN A 265      -4.057 -38.250   5.014  1.00  0.76           H  
ATOM   4039 2HG  GLN A 265      -3.888 -40.005   4.985  1.00  0.76           H  
ATOM   4040 1HE2 GLN A 265      -5.761 -40.564   2.171  1.00  0.76           H  
ATOM   4041 2HE2 GLN A 265      -4.872 -41.226   3.502  1.00  0.76           H  
ATOM   4042  N   ARG A 266      -6.159 -38.266   9.240  1.00  0.77           N  
ATOM   4043  CA  ARG A 266      -7.120 -38.269  10.340  1.00  0.77           C  
ATOM   4044  C   ARG A 266      -8.110 -37.119  10.194  1.00  0.77           C  
ATOM   4045  O   ARG A 266      -7.749 -35.952  10.383  1.00  0.77           O  
ATOM   4046  CB  ARG A 266      -6.404 -38.139  11.681  1.00  0.77           C  
ATOM   4047  CG  ARG A 266      -5.438 -39.279  12.039  1.00  0.77           C  
ATOM   4048  CD  ARG A 266      -4.892 -39.135  13.420  1.00  0.77           C  
ATOM   4049  NE  ARG A 266      -3.972 -40.213  13.765  1.00  0.77           N  
ATOM   4050  CZ  ARG A 266      -3.412 -40.403  14.972  1.00  0.77           C  
ATOM   4051  NH1 ARG A 266      -3.675 -39.595  15.980  1.00  0.77           N  
ATOM   4052  NH2 ARG A 266      -2.592 -41.421  15.121  1.00  0.77           N  
ATOM   4053  H   ARG A 266      -5.801 -37.374   8.897  1.00  0.77           H  
ATOM   4054  HA  ARG A 266      -7.674 -39.209  10.319  1.00  0.77           H  
ATOM   4055 1HB  ARG A 266      -5.832 -37.210  11.692  1.00  0.77           H  
ATOM   4056 2HB  ARG A 266      -7.145 -38.074  12.478  1.00  0.77           H  
ATOM   4057 1HG  ARG A 266      -5.955 -40.238  11.965  1.00  0.77           H  
ATOM   4058 2HG  ARG A 266      -4.592 -39.274  11.348  1.00  0.77           H  
ATOM   4059 1HD  ARG A 266      -4.352 -38.191  13.497  1.00  0.77           H  
ATOM   4060 2HD  ARG A 266      -5.711 -39.144  14.137  1.00  0.77           H  
ATOM   4061  HE  ARG A 266      -3.707 -40.893  13.037  1.00  0.77           H  
ATOM   4062 1HH1 ARG A 266      -4.307 -38.819  15.853  1.00  0.77           H  
ATOM   4063 2HH1 ARG A 266      -3.244 -39.756  16.878  1.00  0.77           H  
ATOM   4064 1HH2 ARG A 266      -2.412 -42.022  14.299  1.00  0.77           H  
ATOM   4065 2HH2 ARG A 266      -2.148 -41.603  16.004  1.00  0.77           H  
ATOM   4066  N   GLY A 267      -9.366 -37.417   9.903  1.00  0.77           N  
ATOM   4067  CA  GLY A 267     -10.311 -36.346   9.669  1.00  0.77           C  
ATOM   4068  C   GLY A 267      -9.806 -35.508   8.504  1.00  0.77           C  
ATOM   4069  O   GLY A 267      -9.410 -36.043   7.470  1.00  0.77           O  
ATOM   4070  H   GLY A 267      -9.693 -38.375   9.774  1.00  0.77           H  
ATOM   4071 1HA  GLY A 267     -11.287 -36.768   9.435  1.00  0.77           H  
ATOM   4072 2HA  GLY A 267     -10.418 -35.733  10.562  1.00  0.77           H  
ATOM   4073  N   ALA A 268      -9.771 -34.190   8.684  1.00  0.76           N  
ATOM   4074  CA  ALA A 268      -9.312 -33.294   7.627  1.00  0.76           C  
ATOM   4075  C   ALA A 268      -7.795 -33.126   7.592  1.00  0.76           C  
ATOM   4076  O   ALA A 268      -7.288 -32.376   6.768  1.00  0.76           O  
ATOM   4077  CB  ALA A 268      -9.953 -31.921   7.776  1.00  0.76           C  
ATOM   4078  H   ALA A 268     -10.085 -33.803   9.562  1.00  0.76           H  
ATOM   4079  HA  ALA A 268      -9.615 -33.727   6.676  1.00  0.76           H  
ATOM   4080 1HB  ALA A 268      -9.630 -31.278   6.957  1.00  0.76           H  
ATOM   4081 2HB  ALA A 268     -11.035 -32.005   7.760  1.00  0.76           H  
ATOM   4082 3HB  ALA A 268      -9.642 -31.484   8.723  1.00  0.76           H  
ATOM   4083  N   GLN A 269      -7.061 -33.736   8.520  1.00  0.73           N  
ATOM   4084  CA  GLN A 269      -5.618 -33.521   8.523  1.00  0.73           C  
ATOM   4085  C   GLN A 269      -4.811 -34.653   7.917  1.00  0.73           C  
ATOM   4086  O   GLN A 269      -5.173 -35.833   7.981  1.00  0.73           O  
ATOM   4087  CB  GLN A 269      -5.087 -33.214   9.926  1.00  0.73           C  
ATOM   4088  CG  GLN A 269      -5.570 -31.882  10.494  1.00  0.73           C  
ATOM   4089  CD  GLN A 269      -4.877 -31.503  11.796  1.00  0.73           C  
ATOM   4090  OE1 GLN A 269      -4.769 -32.313  12.728  1.00  0.73           O  
ATOM   4091  NE2 GLN A 269      -4.392 -30.258  11.870  1.00  0.73           N  
ATOM   4092  H   GLN A 269      -7.482 -34.374   9.196  1.00  0.73           H  
ATOM   4093  HA  GLN A 269      -5.416 -32.638   7.919  1.00  0.73           H  
ATOM   4094 1HB  GLN A 269      -5.388 -34.010  10.608  1.00  0.73           H  
ATOM   4095 2HB  GLN A 269      -3.997 -33.194   9.900  1.00  0.73           H  
ATOM   4096 1HG  GLN A 269      -5.357 -31.106   9.768  1.00  0.73           H  
ATOM   4097 2HG  GLN A 269      -6.641 -31.940  10.675  1.00  0.73           H  
ATOM   4098 1HE2 GLN A 269      -3.927 -29.953  12.698  1.00  0.73           H  
ATOM   4099 2HE2 GLN A 269      -4.486 -29.602  11.083  1.00  0.73           H  
ATOM   4100  N   VAL A 270      -3.665 -34.282   7.371  1.00  0.70           N  
ATOM   4101  CA  VAL A 270      -2.732 -35.257   6.826  1.00  0.70           C  
ATOM   4102  C   VAL A 270      -1.415 -35.126   7.536  1.00  0.70           C  
ATOM   4103  O   VAL A 270      -0.894 -34.022   7.679  1.00  0.70           O  
ATOM   4104  CB  VAL A 270      -2.477 -35.036   5.339  1.00  0.70           C  
ATOM   4105  CG1 VAL A 270      -1.556 -36.015   4.844  1.00  0.70           C  
ATOM   4106  CG2 VAL A 270      -3.669 -35.087   4.629  1.00  0.70           C  
ATOM   4107  H   VAL A 270      -3.448 -33.284   7.355  1.00  0.70           H  
ATOM   4108  HA  VAL A 270      -3.118 -36.262   6.983  1.00  0.70           H  
ATOM   4109  HB  VAL A 270      -2.018 -34.066   5.204  1.00  0.70           H  
ATOM   4110 1HG1 VAL A 270      -1.375 -35.804   3.801  1.00  0.70           H  
ATOM   4111 2HG1 VAL A 270      -0.672 -35.941   5.386  1.00  0.70           H  
ATOM   4112 3HG1 VAL A 270      -1.978 -37.010   4.968  1.00  0.70           H  
ATOM   4113 1HG2 VAL A 270      -3.481 -34.900   3.566  1.00  0.70           H  
ATOM   4114 2HG2 VAL A 270      -4.139 -36.047   4.754  1.00  0.70           H  
ATOM   4115 3HG2 VAL A 270      -4.287 -34.318   5.040  1.00  0.70           H  
ATOM   4116  N   HIS A 271      -0.865 -36.241   7.971  1.00  0.67           N  
ATOM   4117  CA  HIS A 271       0.395 -36.206   8.667  1.00  0.67           C  
ATOM   4118  C   HIS A 271       1.421 -37.018   7.887  1.00  0.67           C  
ATOM   4119  O   HIS A 271       1.120 -38.095   7.360  1.00  0.67           O  
ATOM   4120  CB  HIS A 271       0.208 -36.808  10.059  1.00  0.67           C  
ATOM   4121  CG  HIS A 271      -0.858 -36.117  10.900  1.00  0.67           C  
ATOM   4122  ND1 HIS A 271      -0.579 -35.095  11.786  1.00  0.67           N  
ATOM   4123  CD2 HIS A 271      -2.207 -36.321  10.972  1.00  0.67           C  
ATOM   4124  CE1 HIS A 271      -1.709 -34.710  12.379  1.00  0.67           C  
ATOM   4125  NE2 HIS A 271      -2.701 -35.432  11.902  1.00  0.67           N  
ATOM   4126  H   HIS A 271      -1.336 -37.129   7.832  1.00  0.67           H  
ATOM   4127  HA  HIS A 271       0.757 -35.188   8.759  1.00  0.67           H  
ATOM   4128 1HB  HIS A 271      -0.066 -37.861   9.958  1.00  0.67           H  
ATOM   4129 2HB  HIS A 271       1.152 -36.767  10.599  1.00  0.67           H  
ATOM   4130  HD2 HIS A 271      -2.788 -37.056  10.403  1.00  0.67           H  
ATOM   4131  HE1 HIS A 271      -1.803 -33.922  13.130  1.00  0.67           H  
ATOM   4132  HE2 HIS A 271      -3.670 -35.342  12.181  1.00  0.67           H  
ATOM   4133  N   PHE A 272       2.638 -36.501   7.795  1.00  0.65           N  
ATOM   4134  CA  PHE A 272       3.710 -37.231   7.132  1.00  0.65           C  
ATOM   4135  C   PHE A 272       5.110 -36.779   7.469  1.00  0.65           C  
ATOM   4136  O   PHE A 272       5.348 -35.648   7.883  1.00  0.65           O  
ATOM   4137  CB  PHE A 272       3.536 -37.202   5.617  1.00  0.65           C  
ATOM   4138  CG  PHE A 272       3.337 -35.868   5.084  1.00  0.65           C  
ATOM   4139  CD1 PHE A 272       4.346 -35.070   4.697  1.00  0.65           C  
ATOM   4140  CD2 PHE A 272       2.091 -35.438   4.963  1.00  0.65           C  
ATOM   4141  CE1 PHE A 272       4.076 -33.814   4.194  1.00  0.65           C  
ATOM   4142  CE2 PHE A 272       1.793 -34.220   4.484  1.00  0.65           C  
ATOM   4143  CZ  PHE A 272       2.801 -33.393   4.096  1.00  0.65           C  
ATOM   4144  H   PHE A 272       2.808 -35.574   8.184  1.00  0.65           H  
ATOM   4145  HA  PHE A 272       3.636 -38.259   7.443  1.00  0.65           H  
ATOM   4146 1HB  PHE A 272       4.420 -37.627   5.152  1.00  0.65           H  
ATOM   4147 2HB  PHE A 272       2.693 -37.815   5.328  1.00  0.65           H  
ATOM   4148  HD1 PHE A 272       5.361 -35.434   4.804  1.00  0.65           H  
ATOM   4149  HD2 PHE A 272       1.333 -36.113   5.267  1.00  0.65           H  
ATOM   4150  HE1 PHE A 272       4.877 -33.162   3.889  1.00  0.65           H  
ATOM   4151  HE2 PHE A 272       0.760 -33.915   4.412  1.00  0.65           H  
ATOM   4152  HZ  PHE A 272       2.587 -32.410   3.716  1.00  0.65           H  
ATOM   4153  N   SER A 273       6.052 -37.675   7.246  1.00  0.66           N  
ATOM   4154  CA  SER A 273       7.458 -37.347   7.374  1.00  0.66           C  
ATOM   4155  C   SER A 273       8.093 -37.245   6.002  1.00  0.66           C  
ATOM   4156  O   SER A 273       8.013 -38.189   5.205  1.00  0.66           O  
ATOM   4157  CB  SER A 273       8.160 -38.390   8.213  1.00  0.66           C  
ATOM   4158  OG  SER A 273       9.541 -38.183   8.228  1.00  0.66           O  
ATOM   4159  H   SER A 273       5.776 -38.601   6.957  1.00  0.66           H  
ATOM   4160  HA  SER A 273       7.555 -36.381   7.867  1.00  0.66           H  
ATOM   4161 1HB  SER A 273       7.772 -38.339   9.234  1.00  0.66           H  
ATOM   4162 2HB  SER A 273       7.943 -39.384   7.828  1.00  0.66           H  
ATOM   4163  HG  SER A 273       9.662 -37.233   8.333  1.00  0.66           H  
ATOM   4164  N   LEU A 274       8.697 -36.096   5.708  1.00  0.70           N  
ATOM   4165  CA  LEU A 274       9.356 -35.955   4.420  1.00  0.70           C  
ATOM   4166  C   LEU A 274      10.856 -36.146   4.599  1.00  0.70           C  
ATOM   4167  O   LEU A 274      11.445 -35.565   5.512  1.00  0.70           O  
ATOM   4168  CB  LEU A 274       9.108 -34.589   3.801  1.00  0.70           C  
ATOM   4169  CG  LEU A 274       7.730 -34.169   3.580  1.00  0.70           C  
ATOM   4170  CD1 LEU A 274       7.698 -32.797   2.942  1.00  0.70           C  
ATOM   4171  CD2 LEU A 274       7.132 -35.118   2.710  1.00  0.70           C  
ATOM   4172  H   LEU A 274       8.704 -35.334   6.386  1.00  0.70           H  
ATOM   4173  HA  LEU A 274       8.982 -36.716   3.747  1.00  0.70           H  
ATOM   4174 1HB  LEU A 274       9.653 -33.815   4.337  1.00  0.70           H  
ATOM   4175 2HB  LEU A 274       9.469 -34.683   2.828  1.00  0.70           H  
ATOM   4176  HG  LEU A 274       7.206 -34.127   4.527  1.00  0.70           H  
ATOM   4177 1HD1 LEU A 274       6.675 -32.482   2.764  1.00  0.70           H  
ATOM   4178 2HD1 LEU A 274       8.194 -32.085   3.587  1.00  0.70           H  
ATOM   4179 3HD1 LEU A 274       8.202 -32.848   2.012  1.00  0.70           H  
ATOM   4180 1HD2 LEU A 274       6.110 -34.835   2.507  1.00  0.70           H  
ATOM   4181 2HD2 LEU A 274       7.696 -35.142   1.775  1.00  0.70           H  
ATOM   4182 3HD2 LEU A 274       7.162 -36.089   3.181  1.00  0.70           H  
ATOM   4183  N   ILE A 275      11.488 -36.925   3.716  1.00  0.78           N  
ATOM   4184  CA  ILE A 275      12.922 -37.178   3.833  1.00  0.78           C  
ATOM   4185  C   ILE A 275      13.728 -36.736   2.626  1.00  0.78           C  
ATOM   4186  O   ILE A 275      13.566 -37.257   1.519  1.00  0.78           O  
ATOM   4187  CB  ILE A 275      13.181 -38.672   4.050  1.00  0.78           C  
ATOM   4188  CG1 ILE A 275      12.403 -39.141   5.262  1.00  0.78           C  
ATOM   4189  CG2 ILE A 275      14.663 -38.908   4.253  1.00  0.78           C  
ATOM   4190  CD1 ILE A 275      11.057 -39.724   4.910  1.00  0.78           C  
ATOM   4191  H   ILE A 275      10.946 -37.373   2.984  1.00  0.78           H  
ATOM   4192  HA  ILE A 275      13.299 -36.635   4.697  1.00  0.78           H  
ATOM   4193  HB  ILE A 275      12.828 -39.237   3.186  1.00  0.78           H  
ATOM   4194 1HG1 ILE A 275      12.979 -39.897   5.792  1.00  0.78           H  
ATOM   4195 2HG1 ILE A 275      12.247 -38.301   5.923  1.00  0.78           H  
ATOM   4196 1HG2 ILE A 275      14.846 -39.969   4.413  1.00  0.78           H  
ATOM   4197 2HG2 ILE A 275      15.214 -38.574   3.373  1.00  0.78           H  
ATOM   4198 3HG2 ILE A 275      15.005 -38.345   5.125  1.00  0.78           H  
ATOM   4199 1HD1 ILE A 275      10.555 -40.032   5.827  1.00  0.78           H  
ATOM   4200 2HD1 ILE A 275      10.443 -38.993   4.394  1.00  0.78           H  
ATOM   4201 3HD1 ILE A 275      11.198 -40.586   4.267  1.00  0.78           H  
ATOM   4202  N   ARG A 276      14.603 -35.765   2.850  1.00  0.87           N  
ATOM   4203  CA  ARG A 276      15.463 -35.214   1.811  1.00  0.87           C  
ATOM   4204  C   ARG A 276      16.761 -35.999   1.806  1.00  0.87           C  
ATOM   4205  O   ARG A 276      17.322 -36.252   2.870  1.00  0.87           O  
ATOM   4206  CB  ARG A 276      15.735 -33.749   2.111  1.00  0.87           C  
ATOM   4207  CG  ARG A 276      14.528 -32.875   2.071  1.00  0.87           C  
ATOM   4208  CD  ARG A 276      14.675 -31.538   2.675  1.00  0.87           C  
ATOM   4209  NE  ARG A 276      14.769 -31.670   4.122  1.00  0.87           N  
ATOM   4210  CZ  ARG A 276      14.742 -30.669   5.021  1.00  0.87           C  
ATOM   4211  NH1 ARG A 276      14.586 -29.407   4.642  1.00  0.87           N  
ATOM   4212  NH2 ARG A 276      14.872 -30.962   6.319  1.00  0.87           N  
ATOM   4213  H   ARG A 276      14.683 -35.394   3.789  1.00  0.87           H  
ATOM   4214  HA  ARG A 276      14.980 -35.312   0.839  1.00  0.87           H  
ATOM   4215 1HB  ARG A 276      16.153 -33.682   3.093  1.00  0.87           H  
ATOM   4216 2HB  ARG A 276      16.465 -33.357   1.406  1.00  0.87           H  
ATOM   4217 1HG  ARG A 276      14.170 -32.767   1.050  1.00  0.87           H  
ATOM   4218 2HG  ARG A 276      13.813 -33.369   2.686  1.00  0.87           H  
ATOM   4219 1HD  ARG A 276      15.580 -31.052   2.312  1.00  0.87           H  
ATOM   4220 2HD  ARG A 276      13.803 -30.924   2.437  1.00  0.87           H  
ATOM   4221  HE  ARG A 276      14.888 -32.605   4.494  1.00  0.87           H  
ATOM   4222 1HH1 ARG A 276      14.457 -29.144   3.660  1.00  0.87           H  
ATOM   4223 2HH1 ARG A 276      14.550 -28.668   5.371  1.00  0.87           H  
ATOM   4224 1HH2 ARG A 276      14.977 -31.941   6.646  1.00  0.87           H  
ATOM   4225 2HH2 ARG A 276      14.867 -30.196   7.016  1.00  0.87           H  
ATOM   4226  N   GLN A 277      17.313 -36.276   0.633  1.00  0.95           N  
ATOM   4227  CA  GLN A 277      18.582 -37.010   0.556  1.00  0.95           C  
ATOM   4228  C   GLN A 277      19.671 -36.610   1.568  1.00  0.95           C  
ATOM   4229  O   GLN A 277      20.293 -37.484   2.173  1.00  0.95           O  
ATOM   4230  CB  GLN A 277      19.183 -36.842  -0.846  1.00  0.95           C  
ATOM   4231  CG  GLN A 277      20.563 -37.491  -1.014  1.00  0.95           C  
ATOM   4232  CD  GLN A 277      21.152 -37.307  -2.410  1.00  0.95           C  
ATOM   4233  OE1 GLN A 277      20.845 -38.087  -3.321  1.00  0.95           O  
ATOM   4234  NE2 GLN A 277      21.985 -36.275  -2.596  1.00  0.95           N  
ATOM   4235  H   GLN A 277      16.792 -36.081  -0.224  1.00  0.95           H  
ATOM   4236  HA  GLN A 277      18.357 -38.064   0.718  1.00  0.95           H  
ATOM   4237 1HB  GLN A 277      18.503 -37.263  -1.589  1.00  0.95           H  
ATOM   4238 2HB  GLN A 277      19.297 -35.780  -1.067  1.00  0.95           H  
ATOM   4239 1HG  GLN A 277      21.253 -37.035  -0.301  1.00  0.95           H  
ATOM   4240 2HG  GLN A 277      20.479 -38.556  -0.815  1.00  0.95           H  
ATOM   4241 1HE2 GLN A 277      22.391 -36.110  -3.489  1.00  0.95           H  
ATOM   4242 2HE2 GLN A 277      22.213 -35.629  -1.812  1.00  0.95           H  
ATOM   4243  N   ASP A 278      19.918 -35.309   1.726  1.00  0.99           N  
ATOM   4244  CA  ASP A 278      20.999 -34.831   2.592  1.00  0.99           C  
ATOM   4245  C   ASP A 278      20.573 -34.161   3.910  1.00  0.99           C  
ATOM   4246  O   ASP A 278      21.397 -33.491   4.539  1.00  0.99           O  
ATOM   4247  CB  ASP A 278      21.878 -33.874   1.783  1.00  0.99           C  
ATOM   4248  CG  ASP A 278      22.604 -34.609   0.644  1.00  0.99           C  
ATOM   4249  OD1 ASP A 278      23.225 -35.604   0.914  1.00  0.99           O  
ATOM   4250  OD2 ASP A 278      22.461 -34.219  -0.494  1.00  0.99           O  
ATOM   4251  H   ASP A 278      19.351 -34.642   1.228  1.00  0.99           H  
ATOM   4252  HA  ASP A 278      21.610 -35.693   2.855  1.00  0.99           H  
ATOM   4253 1HB  ASP A 278      21.261 -33.082   1.360  1.00  0.99           H  
ATOM   4254 2HB  ASP A 278      22.615 -33.410   2.438  1.00  0.99           H  
ATOM   4255  N   LYS A 279      19.305 -34.289   4.312  1.00  0.98           N  
ATOM   4256  CA  LYS A 279      18.837 -33.621   5.541  1.00  0.98           C  
ATOM   4257  C   LYS A 279      17.990 -34.517   6.440  1.00  0.98           C  
ATOM   4258  O   LYS A 279      17.425 -35.521   6.008  1.00  0.98           O  
ATOM   4259  CB  LYS A 279      18.030 -32.353   5.238  1.00  0.98           C  
ATOM   4260  CG  LYS A 279      18.752 -31.226   4.485  1.00  0.98           C  
ATOM   4261  CD  LYS A 279      19.788 -30.541   5.371  1.00  0.98           C  
ATOM   4262  CE  LYS A 279      20.455 -29.374   4.655  1.00  0.98           C  
ATOM   4263  NZ  LYS A 279      21.508 -28.735   5.497  1.00  0.98           N  
ATOM   4264  H   LYS A 279      18.661 -34.883   3.784  1.00  0.98           H  
ATOM   4265  HA  LYS A 279      19.712 -33.329   6.121  1.00  0.98           H  
ATOM   4266 1HB  LYS A 279      17.185 -32.624   4.673  1.00  0.98           H  
ATOM   4267 2HB  LYS A 279      17.663 -31.932   6.175  1.00  0.98           H  
ATOM   4268 1HG  LYS A 279      19.241 -31.620   3.597  1.00  0.98           H  
ATOM   4269 2HG  LYS A 279      18.017 -30.486   4.169  1.00  0.98           H  
ATOM   4270 1HD  LYS A 279      19.301 -30.172   6.275  1.00  0.98           H  
ATOM   4271 2HD  LYS A 279      20.554 -31.261   5.660  1.00  0.98           H  
ATOM   4272 1HE  LYS A 279      20.910 -29.736   3.734  1.00  0.98           H  
ATOM   4273 2HE  LYS A 279      19.700 -28.628   4.408  1.00  0.98           H  
ATOM   4274 1HZ  LYS A 279      21.929 -27.969   4.991  1.00  0.98           H  
ATOM   4275 2HZ  LYS A 279      21.094 -28.388   6.350  1.00  0.98           H  
ATOM   4276 3HZ  LYS A 279      22.216 -29.422   5.721  1.00  0.98           H  
ATOM   4277  N   ALA A 280      17.884 -34.135   7.708  1.00  0.91           N  
ATOM   4278  CA  ALA A 280      17.030 -34.862   8.634  1.00  0.91           C  
ATOM   4279  C   ALA A 280      15.567 -34.807   8.156  1.00  0.91           C  
ATOM   4280  O   ALA A 280      15.169 -33.806   7.548  1.00  0.91           O  
ATOM   4281  CB  ALA A 280      17.129 -34.268  10.027  1.00  0.91           C  
ATOM   4282  H   ALA A 280      18.391 -33.323   8.030  1.00  0.91           H  
ATOM   4283  HA  ALA A 280      17.387 -35.879   8.667  1.00  0.91           H  
ATOM   4284 1HB  ALA A 280      16.500 -34.835  10.713  1.00  0.91           H  
ATOM   4285 2HB  ALA A 280      18.162 -34.306  10.369  1.00  0.91           H  
ATOM   4286 3HB  ALA A 280      16.791 -33.232  10.003  1.00  0.91           H  
ATOM   4287  N   PRO A 281      14.755 -35.857   8.401  1.00  0.83           N  
ATOM   4288  CA  PRO A 281      13.329 -35.918   8.121  1.00  0.83           C  
ATOM   4289  C   PRO A 281      12.551 -34.779   8.775  1.00  0.83           C  
ATOM   4290  O   PRO A 281      12.833 -34.407   9.918  1.00  0.83           O  
ATOM   4291  CB  PRO A 281      12.932 -37.263   8.743  1.00  0.83           C  
ATOM   4292  CG  PRO A 281      14.179 -38.099   8.679  1.00  0.83           C  
ATOM   4293  CD  PRO A 281      15.312 -37.136   8.922  1.00  0.83           C  
ATOM   4294  HA  PRO A 281      13.187 -35.923   7.039  1.00  0.83           H  
ATOM   4295 1HB  PRO A 281      12.571 -37.108   9.769  1.00  0.83           H  
ATOM   4296 2HB  PRO A 281      12.098 -37.698   8.180  1.00  0.83           H  
ATOM   4297 1HG  PRO A 281      14.135 -38.904   9.429  1.00  0.83           H  
ATOM   4298 2HG  PRO A 281      14.250 -38.587   7.697  1.00  0.83           H  
ATOM   4299 1HD  PRO A 281      15.565 -37.064   9.989  1.00  0.83           H  
ATOM   4300 2HD  PRO A 281      16.142 -37.500   8.300  1.00  0.83           H  
ATOM   4301  N   LEU A 282      11.553 -34.255   8.059  1.00  0.75           N  
ATOM   4302  CA  LEU A 282      10.711 -33.169   8.568  1.00  0.75           C  
ATOM   4303  C   LEU A 282       9.267 -33.635   8.768  1.00  0.75           C  
ATOM   4304  O   LEU A 282       8.616 -34.102   7.831  1.00  0.75           O  
ATOM   4305  CB  LEU A 282      10.767 -31.961   7.606  1.00  0.75           C  
ATOM   4306  CG  LEU A 282       9.904 -30.705   7.995  1.00  0.75           C  
ATOM   4307  CD1 LEU A 282      10.408 -30.160   9.315  1.00  0.75           C  
ATOM   4308  CD2 LEU A 282      10.028 -29.604   6.889  1.00  0.75           C  
ATOM   4309  H   LEU A 282      11.393 -34.622   7.122  1.00  0.75           H  
ATOM   4310  HA  LEU A 282      11.103 -32.852   9.533  1.00  0.75           H  
ATOM   4311 1HB  LEU A 282      11.806 -31.633   7.524  1.00  0.75           H  
ATOM   4312 2HB  LEU A 282      10.439 -32.294   6.618  1.00  0.75           H  
ATOM   4313  HG  LEU A 282       8.872 -30.989   8.119  1.00  0.75           H  
ATOM   4314 1HD1 LEU A 282       9.837 -29.297   9.605  1.00  0.75           H  
ATOM   4315 2HD1 LEU A 282      10.313 -30.926  10.083  1.00  0.75           H  
ATOM   4316 3HD1 LEU A 282      11.450 -29.882   9.208  1.00  0.75           H  
ATOM   4317 1HD2 LEU A 282       9.433 -28.730   7.174  1.00  0.75           H  
ATOM   4318 2HD2 LEU A 282      11.076 -29.306   6.784  1.00  0.75           H  
ATOM   4319 3HD2 LEU A 282       9.671 -29.988   5.939  1.00  0.75           H  
ATOM   4320  N   GLN A 283       8.777 -33.569  10.008  1.00  0.71           N  
ATOM   4321  CA  GLN A 283       7.409 -34.019  10.293  1.00  0.71           C  
ATOM   4322  C   GLN A 283       6.436 -32.885  10.022  1.00  0.71           C  
ATOM   4323  O   GLN A 283       6.551 -31.823  10.623  1.00  0.71           O  
ATOM   4324  CB  GLN A 283       7.282 -34.489  11.741  1.00  0.71           C  
ATOM   4325  CG  GLN A 283       5.898 -35.007  12.152  1.00  0.71           C  
ATOM   4326  CD  GLN A 283       5.518 -36.349  11.507  1.00  0.71           C  
ATOM   4327  OE1 GLN A 283       6.256 -37.335  11.624  1.00  0.71           O  
ATOM   4328  NE2 GLN A 283       4.360 -36.409  10.872  1.00  0.71           N  
ATOM   4329  H   GLN A 283       9.349 -33.193  10.753  1.00  0.71           H  
ATOM   4330  HA  GLN A 283       7.158 -34.844   9.631  1.00  0.71           H  
ATOM   4331 1HB  GLN A 283       7.998 -35.291  11.921  1.00  0.71           H  
ATOM   4332 2HB  GLN A 283       7.538 -33.668  12.411  1.00  0.71           H  
ATOM   4333 1HG  GLN A 283       5.878 -35.133  13.233  1.00  0.71           H  
ATOM   4334 2HG  GLN A 283       5.151 -34.269  11.850  1.00  0.71           H  
ATOM   4335 1HE2 GLN A 283       4.065 -37.280  10.475  1.00  0.71           H  
ATOM   4336 2HE2 GLN A 283       3.780 -35.595  10.808  1.00  0.71           H  
ATOM   4337  N   ILE A 284       5.493 -33.129   9.117  1.00  0.70           N  
ATOM   4338  CA  ILE A 284       4.516 -32.157   8.648  1.00  0.70           C  
ATOM   4339  C   ILE A 284       3.060 -32.539   8.804  1.00  0.70           C  
ATOM   4340  O   ILE A 284       2.658 -33.672   8.528  1.00  0.70           O  
ATOM   4341  CB  ILE A 284       4.763 -31.833   7.169  1.00  0.70           C  
ATOM   4342  CG1 ILE A 284       6.106 -31.185   7.014  1.00  0.70           C  
ATOM   4343  CG2 ILE A 284       3.641 -30.944   6.566  1.00  0.70           C  
ATOM   4344  CD1 ILE A 284       6.506 -31.082   5.647  1.00  0.70           C  
ATOM   4345  H   ILE A 284       5.478 -34.049   8.688  1.00  0.70           H  
ATOM   4346  HA  ILE A 284       4.660 -31.253   9.216  1.00  0.70           H  
ATOM   4347  HB  ILE A 284       4.812 -32.769   6.629  1.00  0.70           H  
ATOM   4348 1HG1 ILE A 284       6.081 -30.189   7.433  1.00  0.70           H  
ATOM   4349 2HG1 ILE A 284       6.847 -31.771   7.528  1.00  0.70           H  
ATOM   4350 1HG2 ILE A 284       3.851 -30.759   5.518  1.00  0.70           H  
ATOM   4351 2HG2 ILE A 284       2.682 -31.451   6.644  1.00  0.70           H  
ATOM   4352 3HG2 ILE A 284       3.593 -29.992   7.099  1.00  0.70           H  
ATOM   4353 1HD1 ILE A 284       7.480 -30.621   5.583  1.00  0.70           H  
ATOM   4354 2HD1 ILE A 284       6.539 -32.072   5.265  1.00  0.70           H  
ATOM   4355 3HD1 ILE A 284       5.792 -30.501   5.091  1.00  0.70           H  
ATOM   4356  N   THR A 285       2.270 -31.578   9.274  1.00  0.72           N  
ATOM   4357  CA  THR A 285       0.830 -31.752   9.349  1.00  0.72           C  
ATOM   4358  C   THR A 285       0.163 -30.732   8.429  1.00  0.72           C  
ATOM   4359  O   THR A 285       0.481 -29.547   8.495  1.00  0.72           O  
ATOM   4360  CB  THR A 285       0.282 -31.577  10.779  1.00  0.72           C  
ATOM   4361  OG1 THR A 285       0.862 -32.567  11.660  1.00  0.72           O  
ATOM   4362  CG2 THR A 285      -1.251 -31.703  10.768  1.00  0.72           C  
ATOM   4363  H   THR A 285       2.674 -30.688   9.534  1.00  0.72           H  
ATOM   4364  HA  THR A 285       0.574 -32.747   9.005  1.00  0.72           H  
ATOM   4365  HB  THR A 285       0.553 -30.591  11.147  1.00  0.72           H  
ATOM   4366  HG1 THR A 285       0.405 -33.432  11.557  1.00  0.72           H  
ATOM   4367 1HG2 THR A 285      -1.636 -31.576  11.776  1.00  0.72           H  
ATOM   4368 2HG2 THR A 285      -1.683 -30.940  10.123  1.00  0.72           H  
ATOM   4369 3HG2 THR A 285      -1.530 -32.684  10.390  1.00  0.72           H  
ATOM   4370  N   LEU A 286      -0.735 -31.200   7.566  1.00  0.76           N  
ATOM   4371  CA  LEU A 286      -1.482 -30.326   6.665  1.00  0.76           C  
ATOM   4372  C   LEU A 286      -2.923 -30.246   7.143  1.00  0.76           C  
ATOM   4373  O   LEU A 286      -3.433 -31.203   7.724  1.00  0.76           O  
ATOM   4374  CB  LEU A 286      -1.449 -30.831   5.224  1.00  0.76           C  
ATOM   4375  CG  LEU A 286      -0.094 -31.031   4.609  1.00  0.76           C  
ATOM   4376  CD1 LEU A 286      -0.294 -31.582   3.203  1.00  0.76           C  
ATOM   4377  CD2 LEU A 286       0.670 -29.722   4.602  1.00  0.76           C  
ATOM   4378  H   LEU A 286      -0.902 -32.203   7.555  1.00  0.76           H  
ATOM   4379  HA  LEU A 286      -1.049 -29.325   6.698  1.00  0.76           H  
ATOM   4380 1HB  LEU A 286      -1.979 -31.775   5.179  1.00  0.76           H  
ATOM   4381 2HB  LEU A 286      -1.987 -30.119   4.600  1.00  0.76           H  
ATOM   4382  HG  LEU A 286       0.459 -31.757   5.191  1.00  0.76           H  
ATOM   4383 1HD1 LEU A 286       0.653 -31.752   2.733  1.00  0.76           H  
ATOM   4384 2HD1 LEU A 286      -0.846 -32.523   3.247  1.00  0.76           H  
ATOM   4385 3HD1 LEU A 286      -0.854 -30.863   2.615  1.00  0.76           H  
ATOM   4386 1HD2 LEU A 286       1.651 -29.871   4.165  1.00  0.76           H  
ATOM   4387 2HD2 LEU A 286       0.125 -28.980   4.025  1.00  0.76           H  
ATOM   4388 3HD2 LEU A 286       0.778 -29.371   5.630  1.00  0.76           H  
ATOM   4389  N   ASN A 287      -3.618 -29.158   6.802  1.00  0.80           N  
ATOM   4390  CA  ASN A 287      -5.012 -28.955   7.221  1.00  0.80           C  
ATOM   4391  C   ASN A 287      -6.047 -29.327   6.166  1.00  0.80           C  
ATOM   4392  O   ASN A 287      -7.185 -28.855   6.198  1.00  0.80           O  
ATOM   4393  CB  ASN A 287      -5.215 -27.532   7.647  1.00  0.80           C  
ATOM   4394  CG  ASN A 287      -4.440 -27.215   8.868  1.00  0.80           C  
ATOM   4395  OD1 ASN A 287      -4.353 -27.988   9.852  1.00  0.80           O  
ATOM   4396  ND2 ASN A 287      -3.828 -26.077   8.811  1.00  0.80           N  
ATOM   4397  H   ASN A 287      -3.154 -28.418   6.291  1.00  0.80           H  
ATOM   4398  HA  ASN A 287      -5.203 -29.597   8.077  1.00  0.80           H  
ATOM   4399 1HB  ASN A 287      -4.902 -26.859   6.845  1.00  0.80           H  
ATOM   4400 2HB  ASN A 287      -6.271 -27.350   7.838  1.00  0.80           H  
ATOM   4401 1HD2 ASN A 287      -3.231 -25.782   9.569  1.00  0.80           H  
ATOM   4402 2HD2 ASN A 287      -3.924 -25.501   7.974  1.00  0.80           H  
ATOM   4403  N   ALA A 288      -5.640 -30.169   5.235  1.00  0.84           N  
ATOM   4404  CA  ALA A 288      -6.532 -30.682   4.215  1.00  0.84           C  
ATOM   4405  C   ALA A 288      -6.121 -32.125   3.954  1.00  0.84           C  
ATOM   4406  O   ALA A 288      -4.925 -32.377   3.843  1.00  0.84           O  
ATOM   4407  CB  ALA A 288      -6.422 -29.856   2.942  1.00  0.84           C  
ATOM   4408  H   ALA A 288      -4.687 -30.495   5.272  1.00  0.84           H  
ATOM   4409  HA  ALA A 288      -7.544 -30.634   4.597  1.00  0.84           H  
ATOM   4410 1HB  ALA A 288      -7.092 -30.259   2.184  1.00  0.84           H  
ATOM   4411 2HB  ALA A 288      -6.699 -28.825   3.159  1.00  0.84           H  
ATOM   4412 3HB  ALA A 288      -5.399 -29.890   2.571  1.00  0.84           H  
ATOM   4413  N   PRO A 289      -7.072 -33.062   3.771  1.00  0.86           N  
ATOM   4414  CA  PRO A 289      -6.866 -34.479   3.545  1.00  0.86           C  
ATOM   4415  C   PRO A 289      -6.382 -34.736   2.123  1.00  0.86           C  
ATOM   4416  O   PRO A 289      -6.540 -33.875   1.252  1.00  0.86           O  
ATOM   4417  CB  PRO A 289      -8.240 -35.057   3.840  1.00  0.86           C  
ATOM   4418  CG  PRO A 289      -9.190 -33.981   3.422  1.00  0.86           C  
ATOM   4419  CD  PRO A 289      -8.496 -32.681   3.771  1.00  0.86           C  
ATOM   4420  HA  PRO A 289      -6.196 -34.886   4.289  1.00  0.86           H  
ATOM   4421 1HB  PRO A 289      -8.377 -36.013   3.340  1.00  0.86           H  
ATOM   4422 2HB  PRO A 289      -8.321 -35.274   4.922  1.00  0.86           H  
ATOM   4423 1HG  PRO A 289      -9.409 -34.073   2.352  1.00  0.86           H  
ATOM   4424 2HG  PRO A 289     -10.141 -34.108   3.953  1.00  0.86           H  
ATOM   4425 1HD  PRO A 289      -8.688 -31.933   3.004  1.00  0.86           H  
ATOM   4426 2HD  PRO A 289      -8.832 -32.359   4.758  1.00  0.86           H  
ATOM   4427  N   GLY A 290      -5.820 -35.918   1.877  1.00  0.86           N  
ATOM   4428  CA  GLY A 290      -5.445 -36.354   0.532  1.00  0.86           C  
ATOM   4429  C   GLY A 290      -3.951 -36.463   0.228  1.00  0.86           C  
ATOM   4430  O   GLY A 290      -3.143 -35.577   0.527  1.00  0.86           O  
ATOM   4431  H   GLY A 290      -5.702 -36.588   2.630  1.00  0.86           H  
ATOM   4432 1HA  GLY A 290      -5.891 -37.334   0.364  1.00  0.86           H  
ATOM   4433 2HA  GLY A 290      -5.907 -35.683  -0.191  1.00  0.86           H  
ATOM   4434  N   ARG A 291      -3.610 -37.541  -0.484  1.00  0.84           N  
ATOM   4435  CA  ARG A 291      -2.235 -37.841  -0.887  1.00  0.84           C  
ATOM   4436  C   ARG A 291      -1.662 -36.735  -1.747  1.00  0.84           C  
ATOM   4437  O   ARG A 291      -0.474 -36.424  -1.677  1.00  0.84           O  
ATOM   4438  CB  ARG A 291      -2.195 -39.145  -1.667  1.00  0.84           C  
ATOM   4439  CG  ARG A 291      -2.445 -40.387  -0.835  1.00  0.84           C  
ATOM   4440  CD  ARG A 291      -2.531 -41.631  -1.646  1.00  0.84           C  
ATOM   4441  NE  ARG A 291      -1.263 -42.000  -2.255  1.00  0.84           N  
ATOM   4442  CZ  ARG A 291      -0.312 -42.727  -1.631  1.00  0.84           C  
ATOM   4443  NH1 ARG A 291      -0.507 -43.131  -0.399  1.00  0.84           N  
ATOM   4444  NH2 ARG A 291       0.805 -43.040  -2.254  1.00  0.84           N  
ATOM   4445  H   ARG A 291      -4.336 -38.205  -0.718  1.00  0.84           H  
ATOM   4446  HA  ARG A 291      -1.619 -37.939   0.002  1.00  0.84           H  
ATOM   4447 1HB  ARG A 291      -2.949 -39.118  -2.451  1.00  0.84           H  
ATOM   4448 2HB  ARG A 291      -1.237 -39.255  -2.153  1.00  0.84           H  
ATOM   4449 1HG  ARG A 291      -1.601 -40.513  -0.164  1.00  0.84           H  
ATOM   4450 2HG  ARG A 291      -3.363 -40.273  -0.259  1.00  0.84           H  
ATOM   4451 1HD  ARG A 291      -2.850 -42.451  -1.005  1.00  0.84           H  
ATOM   4452 2HD  ARG A 291      -3.261 -41.492  -2.443  1.00  0.84           H  
ATOM   4453  HE  ARG A 291      -1.088 -41.706  -3.206  1.00  0.84           H  
ATOM   4454 1HH1 ARG A 291      -1.369 -42.899   0.070  1.00  0.84           H  
ATOM   4455 2HH1 ARG A 291       0.201 -43.675   0.072  1.00  0.84           H  
ATOM   4456 1HH2 ARG A 291       0.959 -42.731  -3.203  1.00  0.84           H  
ATOM   4457 2HH2 ARG A 291       1.506 -43.588  -1.780  1.00  0.84           H  
ATOM   4458  N   HIS A 292      -2.519 -36.113  -2.542  1.00  0.80           N  
ATOM   4459  CA  HIS A 292      -2.063 -35.073  -3.436  1.00  0.80           C  
ATOM   4460  C   HIS A 292      -1.646 -33.825  -2.670  1.00  0.80           C  
ATOM   4461  O   HIS A 292      -0.799 -33.066  -3.137  1.00  0.80           O  
ATOM   4462  CB  HIS A 292      -3.123 -34.785  -4.493  1.00  0.80           C  
ATOM   4463  CG  HIS A 292      -3.264 -35.958  -5.409  1.00  0.80           C  
ATOM   4464  ND1 HIS A 292      -4.220 -36.039  -6.385  1.00  0.80           N  
ATOM   4465  CD2 HIS A 292      -2.569 -37.118  -5.463  1.00  0.80           C  
ATOM   4466  CE1 HIS A 292      -4.094 -37.196  -7.020  1.00  0.80           C  
ATOM   4467  NE2 HIS A 292      -3.102 -37.866  -6.473  1.00  0.80           N  
ATOM   4468  H   HIS A 292      -3.490 -36.387  -2.540  1.00  0.80           H  
ATOM   4469  HA  HIS A 292      -1.185 -35.424  -3.964  1.00  0.80           H  
ATOM   4470 1HB  HIS A 292      -4.084 -34.583  -4.017  1.00  0.80           H  
ATOM   4471 2HB  HIS A 292      -2.842 -33.909  -5.080  1.00  0.80           H  
ATOM   4472  HD1 HIS A 292      -4.909 -35.344  -6.604  1.00  0.80           H  
ATOM   4473  HD2 HIS A 292      -1.735 -37.509  -4.880  1.00  0.80           H  
ATOM   4474  HE1 HIS A 292      -4.760 -37.454  -7.832  1.00  0.80           H  
ATOM   4475  N   ASN A 293      -2.211 -33.605  -1.484  1.00  0.76           N  
ATOM   4476  CA  ASN A 293      -1.824 -32.443  -0.714  1.00  0.76           C  
ATOM   4477  C   ASN A 293      -0.467 -32.720  -0.097  1.00  0.76           C  
ATOM   4478  O   ASN A 293       0.378 -31.826  -0.006  1.00  0.76           O  
ATOM   4479  CB  ASN A 293      -2.916 -32.075   0.268  1.00  0.76           C  
ATOM   4480  CG  ASN A 293      -4.046 -31.383  -0.464  1.00  0.76           C  
ATOM   4481  OD1 ASN A 293      -3.747 -30.628  -1.403  1.00  0.76           O  
ATOM   4482  ND2 ASN A 293      -5.289 -31.624  -0.122  1.00  0.76           N  
ATOM   4483  H   ASN A 293      -2.867 -34.265  -1.077  1.00  0.76           H  
ATOM   4484  HA  ASN A 293      -1.702 -31.600  -1.391  1.00  0.76           H  
ATOM   4485 1HB  ASN A 293      -3.301 -32.971   0.766  1.00  0.76           H  
ATOM   4486 2HB  ASN A 293      -2.529 -31.412   1.031  1.00  0.76           H  
ATOM   4487 1HD2 ASN A 293      -6.033 -31.184  -0.615  1.00  0.76           H  
ATOM   4488 2HD2 ASN A 293      -5.521 -32.292   0.609  1.00  0.76           H  
ATOM   4489  N   ALA A 294      -0.227 -33.984   0.269  1.00  0.72           N  
ATOM   4490  CA  ALA A 294       1.091 -34.355   0.777  1.00  0.72           C  
ATOM   4491  C   ALA A 294       2.142 -34.143  -0.326  1.00  0.72           C  
ATOM   4492  O   ALA A 294       3.235 -33.629  -0.067  1.00  0.72           O  
ATOM   4493  CB  ALA A 294       1.090 -35.783   1.271  1.00  0.72           C  
ATOM   4494  H   ALA A 294      -0.980 -34.673   0.201  1.00  0.72           H  
ATOM   4495  HA  ALA A 294       1.338 -33.698   1.603  1.00  0.72           H  
ATOM   4496 1HB  ALA A 294       2.071 -36.033   1.668  1.00  0.72           H  
ATOM   4497 2HB  ALA A 294       0.356 -35.871   2.050  1.00  0.72           H  
ATOM   4498 3HB  ALA A 294       0.847 -36.451   0.458  1.00  0.72           H  
ATOM   4499  N   LEU A 295       1.780 -34.481  -1.577  1.00  0.68           N  
ATOM   4500  CA  LEU A 295       2.686 -34.270  -2.709  1.00  0.68           C  
ATOM   4501  C   LEU A 295       2.948 -32.792  -2.949  1.00  0.68           C  
ATOM   4502  O   LEU A 295       4.091 -32.387  -3.178  1.00  0.68           O  
ATOM   4503  CB  LEU A 295       2.110 -34.881  -3.997  1.00  0.68           C  
ATOM   4504  CG  LEU A 295       2.075 -36.375  -4.061  1.00  0.68           C  
ATOM   4505  CD1 LEU A 295       1.340 -36.827  -5.304  1.00  0.68           C  
ATOM   4506  CD2 LEU A 295       3.465 -36.871  -4.080  1.00  0.68           C  
ATOM   4507  H   LEU A 295       0.875 -34.930  -1.726  1.00  0.68           H  
ATOM   4508  HA  LEU A 295       3.634 -34.748  -2.493  1.00  0.68           H  
ATOM   4509 1HB  LEU A 295       1.090 -34.534  -4.098  1.00  0.68           H  
ATOM   4510 2HB  LEU A 295       2.653 -34.525  -4.847  1.00  0.68           H  
ATOM   4511  HG  LEU A 295       1.556 -36.757  -3.194  1.00  0.68           H  
ATOM   4512 1HD1 LEU A 295       1.321 -37.917  -5.338  1.00  0.68           H  
ATOM   4513 2HD1 LEU A 295       0.335 -36.451  -5.291  1.00  0.68           H  
ATOM   4514 3HD1 LEU A 295       1.849 -36.446  -6.183  1.00  0.68           H  
ATOM   4515 1HD2 LEU A 295       3.472 -37.960  -4.119  1.00  0.68           H  
ATOM   4516 2HD2 LEU A 295       3.974 -36.477  -4.945  1.00  0.68           H  
ATOM   4517 3HD2 LEU A 295       3.962 -36.535  -3.197  1.00  0.68           H  
ATOM   4518  N   ASN A 296       1.905 -31.974  -2.840  1.00  0.64           N  
ATOM   4519  CA  ASN A 296       2.061 -30.547  -3.063  1.00  0.64           C  
ATOM   4520  C   ASN A 296       2.966 -29.963  -1.996  1.00  0.64           C  
ATOM   4521  O   ASN A 296       3.845 -29.145  -2.288  1.00  0.64           O  
ATOM   4522  CB  ASN A 296       0.710 -29.893  -3.027  1.00  0.64           C  
ATOM   4523  CG  ASN A 296      -0.114 -30.258  -4.210  1.00  0.64           C  
ATOM   4524  OD1 ASN A 296       0.411 -30.643  -5.263  1.00  0.64           O  
ATOM   4525  ND2 ASN A 296      -1.408 -30.183  -4.053  1.00  0.64           N  
ATOM   4526  H   ASN A 296       0.975 -32.353  -2.658  1.00  0.64           H  
ATOM   4527  HA  ASN A 296       2.529 -30.382  -4.035  1.00  0.64           H  
ATOM   4528 1HB  ASN A 296       0.184 -30.182  -2.119  1.00  0.64           H  
ATOM   4529 2HB  ASN A 296       0.831 -28.808  -3.005  1.00  0.64           H  
ATOM   4530 1HD2 ASN A 296      -2.016 -30.447  -4.796  1.00  0.64           H  
ATOM   4531 2HD2 ASN A 296      -1.787 -29.887  -3.175  1.00  0.64           H  
ATOM   4532  N   ALA A 297       2.789 -30.431  -0.756  1.00  0.62           N  
ATOM   4533  CA  ALA A 297       3.627 -29.976   0.331  1.00  0.62           C  
ATOM   4534  C   ALA A 297       5.058 -30.371   0.062  1.00  0.62           C  
ATOM   4535  O   ALA A 297       5.953 -29.549   0.201  1.00  0.62           O  
ATOM   4536  CB  ALA A 297       3.147 -30.558   1.639  1.00  0.62           C  
ATOM   4537  H   ALA A 297       2.039 -31.095  -0.565  1.00  0.62           H  
ATOM   4538  HA  ALA A 297       3.583 -28.893   0.381  1.00  0.62           H  
ATOM   4539 1HB  ALA A 297       3.773 -30.209   2.449  1.00  0.62           H  
ATOM   4540 2HB  ALA A 297       2.123 -30.240   1.800  1.00  0.62           H  
ATOM   4541 3HB  ALA A 297       3.192 -31.639   1.584  1.00  0.62           H  
ATOM   4542  N   ALA A 298       5.293 -31.601  -0.396  1.00  0.60           N  
ATOM   4543  CA  ALA A 298       6.662 -32.009  -0.661  1.00  0.60           C  
ATOM   4544  C   ALA A 298       7.291 -31.119  -1.729  1.00  0.60           C  
ATOM   4545  O   ALA A 298       8.448 -30.717  -1.607  1.00  0.60           O  
ATOM   4546  CB  ALA A 298       6.703 -33.471  -1.068  1.00  0.60           C  
ATOM   4547  H   ALA A 298       4.529 -32.268  -0.510  1.00  0.60           H  
ATOM   4548  HA  ALA A 298       7.233 -31.879   0.248  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298       7.734 -33.776  -1.235  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298       6.267 -34.075  -0.274  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298       6.128 -33.604  -1.979  1.00  0.60           H  
ATOM   4552  N   ALA A 299       6.535 -30.747  -2.758  1.00  0.59           N  
ATOM   4553  CA  ALA A 299       7.119 -29.864  -3.756  1.00  0.59           C  
ATOM   4554  C   ALA A 299       7.476 -28.523  -3.149  1.00  0.59           C  
ATOM   4555  O   ALA A 299       8.558 -27.980  -3.382  1.00  0.59           O  
ATOM   4556  CB  ALA A 299       6.160 -29.610  -4.877  1.00  0.59           C  
ATOM   4557  H   ALA A 299       5.580 -31.100  -2.855  1.00  0.59           H  
ATOM   4558  HA  ALA A 299       8.021 -30.339  -4.139  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299       6.628 -28.967  -5.607  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299       5.880 -30.500  -5.317  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299       5.267 -29.127  -4.483  1.00  0.59           H  
ATOM   4562  N   ALA A 300       6.559 -27.992  -2.339  1.00  0.59           N  
ATOM   4563  CA  ALA A 300       6.746 -26.693  -1.722  1.00  0.59           C  
ATOM   4564  C   ALA A 300       7.955 -26.683  -0.799  1.00  0.59           C  
ATOM   4565  O   ALA A 300       8.723 -25.714  -0.778  1.00  0.59           O  
ATOM   4566  CB  ALA A 300       5.493 -26.318  -0.965  1.00  0.59           C  
ATOM   4567  H   ALA A 300       5.686 -28.498  -2.172  1.00  0.59           H  
ATOM   4568  HA  ALA A 300       6.921 -25.973  -2.514  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300       5.601 -25.337  -0.541  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300       4.646 -26.319  -1.656  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300       5.312 -27.040  -0.173  1.00  0.59           H  
ATOM   4572  N   VAL A 301       8.135 -27.784  -0.066  1.00  0.60           N  
ATOM   4573  CA  VAL A 301       9.246 -27.943   0.853  1.00  0.60           C  
ATOM   4574  C   VAL A 301      10.538 -28.044   0.065  1.00  0.60           C  
ATOM   4575  O   VAL A 301      11.550 -27.467   0.468  1.00  0.60           O  
ATOM   4576  CB  VAL A 301       9.058 -29.162   1.775  1.00  0.60           C  
ATOM   4577  CG1 VAL A 301      10.330 -29.393   2.612  1.00  0.60           C  
ATOM   4578  CG2 VAL A 301       7.880 -28.935   2.659  1.00  0.60           C  
ATOM   4579  H   VAL A 301       7.448 -28.534  -0.137  1.00  0.60           H  
ATOM   4580  HA  VAL A 301       9.294 -27.060   1.489  1.00  0.60           H  
ATOM   4581  HB  VAL A 301       8.857 -30.022   1.187  1.00  0.60           H  
ATOM   4582 1HG1 VAL A 301      10.187 -30.242   3.268  1.00  0.60           H  
ATOM   4583 2HG1 VAL A 301      11.174 -29.579   1.945  1.00  0.60           H  
ATOM   4584 3HG1 VAL A 301      10.540 -28.528   3.208  1.00  0.60           H  
ATOM   4585 1HG2 VAL A 301       7.731 -29.788   3.293  1.00  0.60           H  
ATOM   4586 2HG2 VAL A 301       8.030 -28.093   3.240  1.00  0.60           H  
ATOM   4587 3HG2 VAL A 301       7.013 -28.782   2.069  1.00  0.60           H  
ATOM   4588  N   ALA A 302      10.530 -28.790  -1.052  1.00  0.61           N  
ATOM   4589  CA  ALA A 302      11.732 -28.899  -1.870  1.00  0.61           C  
ATOM   4590  C   ALA A 302      12.168 -27.532  -2.374  1.00  0.61           C  
ATOM   4591  O   ALA A 302      13.339 -27.172  -2.261  1.00  0.61           O  
ATOM   4592  CB  ALA A 302      11.489 -29.799  -3.071  1.00  0.61           C  
ATOM   4593  H   ALA A 302       9.684 -29.284  -1.337  1.00  0.61           H  
ATOM   4594  HA  ALA A 302      12.527 -29.316  -1.254  1.00  0.61           H  
ATOM   4595 1HB  ALA A 302      12.401 -29.875  -3.660  1.00  0.61           H  
ATOM   4596 2HB  ALA A 302      11.194 -30.762  -2.750  1.00  0.61           H  
ATOM   4597 3HB  ALA A 302      10.699 -29.373  -3.683  1.00  0.61           H  
ATOM   4598  N   VAL A 303      11.216 -26.713  -2.830  1.00  0.63           N  
ATOM   4599  CA  VAL A 303      11.592 -25.395  -3.327  1.00  0.63           C  
ATOM   4600  C   VAL A 303      12.152 -24.566  -2.181  1.00  0.63           C  
ATOM   4601  O   VAL A 303      13.211 -23.942  -2.290  1.00  0.63           O  
ATOM   4602  CB  VAL A 303      10.374 -24.661  -3.936  1.00  0.63           C  
ATOM   4603  CG1 VAL A 303      10.747 -23.220  -4.272  1.00  0.63           C  
ATOM   4604  CG2 VAL A 303       9.895 -25.370  -5.175  1.00  0.63           C  
ATOM   4605  H   VAL A 303      10.247 -27.036  -2.886  1.00  0.63           H  
ATOM   4606  HA  VAL A 303      12.361 -25.514  -4.092  1.00  0.63           H  
ATOM   4607  HB  VAL A 303       9.569 -24.639  -3.195  1.00  0.63           H  
ATOM   4608 1HG1 VAL A 303       9.879 -22.700  -4.678  1.00  0.63           H  
ATOM   4609 2HG1 VAL A 303      11.074 -22.724  -3.361  1.00  0.63           H  
ATOM   4610 3HG1 VAL A 303      11.554 -23.205  -5.003  1.00  0.63           H  
ATOM   4611 1HG2 VAL A 303       9.037 -24.838  -5.566  1.00  0.63           H  
ATOM   4612 2HG2 VAL A 303      10.686 -25.383  -5.916  1.00  0.63           H  
ATOM   4613 3HG2 VAL A 303       9.612 -26.389  -4.933  1.00  0.63           H  
ATOM   4614  N   ALA A 304      11.446 -24.578  -1.060  1.00  0.65           N  
ATOM   4615  CA  ALA A 304      11.866 -23.825   0.098  1.00  0.65           C  
ATOM   4616  C   ALA A 304      13.233 -24.257   0.611  1.00  0.65           C  
ATOM   4617  O   ALA A 304      14.049 -23.418   1.010  1.00  0.65           O  
ATOM   4618  CB  ALA A 304      10.840 -24.002   1.162  1.00  0.65           C  
ATOM   4619  H   ALA A 304      10.577 -25.111  -1.009  1.00  0.65           H  
ATOM   4620  HA  ALA A 304      11.926 -22.776  -0.183  1.00  0.65           H  
ATOM   4621 1HB  ALA A 304      11.111 -23.424   2.014  1.00  0.65           H  
ATOM   4622 2HB  ALA A 304       9.880 -23.669   0.771  1.00  0.65           H  
ATOM   4623 3HB  ALA A 304      10.776 -25.051   1.436  1.00  0.65           H  
ATOM   4624  N   SER A 305      13.511 -25.562   0.566  1.00  0.67           N  
ATOM   4625  CA  SER A 305      14.781 -26.074   1.042  1.00  0.67           C  
ATOM   4626  C   SER A 305      15.898 -25.546   0.152  1.00  0.67           C  
ATOM   4627  O   SER A 305      16.916 -25.048   0.640  1.00  0.67           O  
ATOM   4628  CB  SER A 305      14.773 -27.595   1.006  1.00  0.67           C  
ATOM   4629  OG  SER A 305      13.816 -28.127   1.887  1.00  0.67           O  
ATOM   4630  H   SER A 305      12.813 -26.218   0.230  1.00  0.67           H  
ATOM   4631  HA  SER A 305      14.941 -25.730   2.065  1.00  0.67           H  
ATOM   4632 1HB  SER A 305      14.553 -27.926  -0.009  1.00  0.67           H  
ATOM   4633 2HB  SER A 305      15.760 -27.970   1.264  1.00  0.67           H  
ATOM   4634  HG  SER A 305      12.958 -27.744   1.576  1.00  0.67           H  
ATOM   4635  N   GLU A 306      15.668 -25.574  -1.163  1.00  0.69           N  
ATOM   4636  CA  GLU A 306      16.647 -25.108  -2.140  1.00  0.69           C  
ATOM   4637  C   GLU A 306      16.955 -23.624  -1.971  1.00  0.69           C  
ATOM   4638  O   GLU A 306      18.093 -23.193  -2.170  1.00  0.69           O  
ATOM   4639  CB  GLU A 306      16.169 -25.402  -3.561  1.00  0.69           C  
ATOM   4640  CG  GLU A 306      16.170 -26.885  -3.923  1.00  0.69           C  
ATOM   4641  CD  GLU A 306      15.658 -27.150  -5.292  1.00  0.69           C  
ATOM   4642  OE1 GLU A 306      15.205 -26.230  -5.938  1.00  0.69           O  
ATOM   4643  OE2 GLU A 306      15.754 -28.267  -5.722  1.00  0.69           O  
ATOM   4644  H   GLU A 306      14.793 -25.978  -1.504  1.00  0.69           H  
ATOM   4645  HA  GLU A 306      17.573 -25.660  -1.979  1.00  0.69           H  
ATOM   4646 1HB  GLU A 306      15.155 -25.023  -3.691  1.00  0.69           H  
ATOM   4647 2HB  GLU A 306      16.805 -24.884  -4.262  1.00  0.69           H  
ATOM   4648 1HG  GLU A 306      17.194 -27.248  -3.863  1.00  0.69           H  
ATOM   4649 2HG  GLU A 306      15.585 -27.437  -3.200  1.00  0.69           H  
ATOM   4650  N   GLU A 307      15.947 -22.856  -1.558  1.00  0.71           N  
ATOM   4651  CA  GLU A 307      16.090 -21.423  -1.351  1.00  0.71           C  
ATOM   4652  C   GLU A 307      16.611 -21.052   0.050  1.00  0.71           C  
ATOM   4653  O   GLU A 307      16.736 -19.867   0.366  1.00  0.71           O  
ATOM   4654  CB  GLU A 307      14.768 -20.707  -1.640  1.00  0.71           C  
ATOM   4655  CG  GLU A 307      14.311 -20.808  -3.103  1.00  0.71           C  
ATOM   4656  CD  GLU A 307      15.264 -20.158  -4.065  1.00  0.71           C  
ATOM   4657  OE1 GLU A 307      15.995 -19.294  -3.639  1.00  0.71           O  
ATOM   4658  OE2 GLU A 307      15.230 -20.469  -5.237  1.00  0.71           O  
ATOM   4659  H   GLU A 307      15.027 -23.285  -1.442  1.00  0.71           H  
ATOM   4660  HA  GLU A 307      16.820 -21.059  -2.073  1.00  0.71           H  
ATOM   4661 1HB  GLU A 307      13.983 -21.143  -1.016  1.00  0.71           H  
ATOM   4662 2HB  GLU A 307      14.852 -19.653  -1.378  1.00  0.71           H  
ATOM   4663 1HG  GLU A 307      14.201 -21.857  -3.372  1.00  0.71           H  
ATOM   4664 2HG  GLU A 307      13.351 -20.338  -3.191  1.00  0.71           H  
ATOM   4665  N   GLY A 308      16.922 -22.048   0.890  1.00  0.73           N  
ATOM   4666  CA  GLY A 308      17.469 -21.784   2.217  1.00  0.73           C  
ATOM   4667  C   GLY A 308      16.470 -21.420   3.319  1.00  0.73           C  
ATOM   4668  O   GLY A 308      16.858 -20.814   4.322  1.00  0.73           O  
ATOM   4669  H   GLY A 308      16.807 -23.021   0.607  1.00  0.73           H  
ATOM   4670 1HA  GLY A 308      18.021 -22.670   2.531  1.00  0.73           H  
ATOM   4671 2HA  GLY A 308      18.205 -20.987   2.132  1.00  0.73           H  
ATOM   4672  N   ILE A 309      15.198 -21.762   3.159  1.00  0.74           N  
ATOM   4673  CA  ILE A 309      14.226 -21.423   4.193  1.00  0.74           C  
ATOM   4674  C   ILE A 309      14.377 -22.377   5.377  1.00  0.74           C  
ATOM   4675  O   ILE A 309      14.480 -23.589   5.197  1.00  0.74           O  
ATOM   4676  CB  ILE A 309      12.786 -21.513   3.677  1.00  0.74           C  
ATOM   4677  CG1 ILE A 309      12.554 -20.589   2.466  1.00  0.74           C  
ATOM   4678  CG2 ILE A 309      11.822 -21.133   4.788  1.00  0.74           C  
ATOM   4679  CD1 ILE A 309      12.745 -19.116   2.744  1.00  0.74           C  
ATOM   4680  H   ILE A 309      14.896 -22.271   2.328  1.00  0.74           H  
ATOM   4681  HA  ILE A 309      14.415 -20.407   4.536  1.00  0.74           H  
ATOM   4682  HB  ILE A 309      12.595 -22.521   3.362  1.00  0.74           H  
ATOM   4683 1HG1 ILE A 309      13.249 -20.884   1.670  1.00  0.74           H  
ATOM   4684 2HG1 ILE A 309      11.543 -20.750   2.111  1.00  0.74           H  
ATOM   4685 1HG2 ILE A 309      10.816 -21.204   4.446  1.00  0.74           H  
ATOM   4686 2HG2 ILE A 309      11.952 -21.795   5.623  1.00  0.74           H  
ATOM   4687 3HG2 ILE A 309      12.024 -20.119   5.098  1.00  0.74           H  
ATOM   4688 1HD1 ILE A 309      12.561 -18.550   1.832  1.00  0.74           H  
ATOM   4689 2HD1 ILE A 309      12.044 -18.792   3.517  1.00  0.74           H  
ATOM   4690 3HD1 ILE A 309      13.767 -18.941   3.080  1.00  0.74           H  
ATOM   4691  N   GLU A 310      14.416 -21.828   6.583  1.00  0.74           N  
ATOM   4692  CA  GLU A 310      14.538 -22.625   7.802  1.00  0.74           C  
ATOM   4693  C   GLU A 310      13.403 -23.648   7.915  1.00  0.74           C  
ATOM   4694  O   GLU A 310      12.237 -23.314   7.693  1.00  0.74           O  
ATOM   4695  CB  GLU A 310      14.549 -21.705   9.027  1.00  0.74           C  
ATOM   4696  CG  GLU A 310      14.769 -22.402  10.360  1.00  0.74           C  
ATOM   4697  CD  GLU A 310      14.809 -21.453  11.531  1.00  0.74           C  
ATOM   4698  OE1 GLU A 310      14.687 -20.271  11.322  1.00  0.74           O  
ATOM   4699  OE2 GLU A 310      14.953 -21.917  12.637  1.00  0.74           O  
ATOM   4700  H   GLU A 310      14.357 -20.822   6.654  1.00  0.74           H  
ATOM   4701  HA  GLU A 310      15.483 -23.168   7.763  1.00  0.74           H  
ATOM   4702 1HB  GLU A 310      15.329 -20.954   8.909  1.00  0.74           H  
ATOM   4703 2HB  GLU A 310      13.595 -21.178   9.087  1.00  0.74           H  
ATOM   4704 1HG  GLU A 310      13.974 -23.094  10.523  1.00  0.74           H  
ATOM   4705 2HG  GLU A 310      15.699 -22.965  10.316  1.00  0.74           H  
ATOM   4706  N   ASP A 311      13.734 -24.880   8.308  1.00  0.73           N  
ATOM   4707  CA  ASP A 311      12.728 -25.937   8.452  1.00  0.73           C  
ATOM   4708  C   ASP A 311      11.590 -25.580   9.393  1.00  0.73           C  
ATOM   4709  O   ASP A 311      10.445 -25.973   9.165  1.00  0.73           O  
ATOM   4710  CB  ASP A 311      13.366 -27.223   8.954  1.00  0.73           C  
ATOM   4711  CG  ASP A 311      14.165 -27.927   7.914  1.00  0.73           C  
ATOM   4712  OD1 ASP A 311      14.050 -27.590   6.763  1.00  0.73           O  
ATOM   4713  OD2 ASP A 311      14.875 -28.835   8.253  1.00  0.73           O  
ATOM   4714  H   ASP A 311      14.707 -25.091   8.485  1.00  0.73           H  
ATOM   4715  HA  ASP A 311      12.303 -26.130   7.474  1.00  0.73           H  
ATOM   4716 1HB  ASP A 311      14.013 -26.998   9.802  1.00  0.73           H  
ATOM   4717 2HB  ASP A 311      12.590 -27.887   9.312  1.00  0.73           H  
ATOM   4718  N   SER A 312      11.880 -24.824  10.447  1.00  0.72           N  
ATOM   4719  CA  SER A 312      10.833 -24.437  11.378  1.00  0.72           C  
ATOM   4720  C   SER A 312       9.782 -23.595  10.655  1.00  0.72           C  
ATOM   4721  O   SER A 312       8.583 -23.752  10.892  1.00  0.72           O  
ATOM   4722  CB  SER A 312      11.428 -23.647  12.528  1.00  0.72           C  
ATOM   4723  OG  SER A 312      12.278 -24.446  13.309  1.00  0.72           O  
ATOM   4724  H   SER A 312      12.830 -24.518  10.596  1.00  0.72           H  
ATOM   4725  HA  SER A 312      10.354 -25.338  11.765  1.00  0.72           H  
ATOM   4726 1HB  SER A 312      11.989 -22.800  12.130  1.00  0.72           H  
ATOM   4727 2HB  SER A 312      10.629 -23.245  13.148  1.00  0.72           H  
ATOM   4728  HG  SER A 312      12.746 -23.837  13.895  1.00  0.72           H  
ATOM   4729  N   ALA A 313      10.245 -22.679   9.791  1.00  0.71           N  
ATOM   4730  CA  ALA A 313       9.366 -21.817   9.001  1.00  0.71           C  
ATOM   4731  C   ALA A 313       8.584 -22.625   7.983  1.00  0.71           C  
ATOM   4732  O   ALA A 313       7.398 -22.385   7.745  1.00  0.71           O  
ATOM   4733  CB  ALA A 313      10.165 -20.761   8.284  1.00  0.71           C  
ATOM   4734  H   ALA A 313      11.246 -22.610   9.648  1.00  0.71           H  
ATOM   4735  HA  ALA A 313       8.657 -21.342   9.677  1.00  0.71           H  
ATOM   4736 1HB  ALA A 313       9.481 -20.143   7.724  1.00  0.71           H  
ATOM   4737 2HB  ALA A 313      10.707 -20.159   9.010  1.00  0.71           H  
ATOM   4738 3HB  ALA A 313      10.861 -21.230   7.612  1.00  0.71           H  
ATOM   4739  N   ILE A 314       9.247 -23.608   7.383  1.00  0.69           N  
ATOM   4740  CA  ILE A 314       8.584 -24.431   6.391  1.00  0.69           C  
ATOM   4741  C   ILE A 314       7.446 -25.191   7.021  1.00  0.69           C  
ATOM   4742  O   ILE A 314       6.314 -25.196   6.528  1.00  0.69           O  
ATOM   4743  CB  ILE A 314       9.552 -25.422   5.738  1.00  0.69           C  
ATOM   4744  CG1 ILE A 314      10.575 -24.694   4.898  1.00  0.69           C  
ATOM   4745  CG2 ILE A 314       8.825 -26.371   4.956  1.00  0.69           C  
ATOM   4746  CD1 ILE A 314      11.717 -25.546   4.409  1.00  0.69           C  
ATOM   4747  H   ILE A 314      10.236 -23.756   7.604  1.00  0.69           H  
ATOM   4748  HA  ILE A 314       8.170 -23.785   5.625  1.00  0.69           H  
ATOM   4749  HB  ILE A 314      10.093 -25.953   6.518  1.00  0.69           H  
ATOM   4750 1HG1 ILE A 314      10.084 -24.283   4.049  1.00  0.69           H  
ATOM   4751 2HG1 ILE A 314      10.990 -23.890   5.491  1.00  0.69           H  
ATOM   4752 1HG2 ILE A 314       9.535 -27.056   4.539  1.00  0.69           H  
ATOM   4753 2HG2 ILE A 314       8.116 -26.912   5.581  1.00  0.69           H  
ATOM   4754 3HG2 ILE A 314       8.293 -25.857   4.168  1.00  0.69           H  
ATOM   4755 1HD1 ILE A 314      12.402 -24.934   3.822  1.00  0.69           H  
ATOM   4756 2HD1 ILE A 314      12.260 -25.967   5.247  1.00  0.69           H  
ATOM   4757 3HD1 ILE A 314      11.336 -26.349   3.790  1.00  0.69           H  
ATOM   4758  N   LEU A 315       7.747 -25.805   8.150  1.00  0.67           N  
ATOM   4759  CA  LEU A 315       6.752 -26.556   8.857  1.00  0.67           C  
ATOM   4760  C   LEU A 315       5.607 -25.693   9.330  1.00  0.67           C  
ATOM   4761  O   LEU A 315       4.449 -26.019   9.068  1.00  0.67           O  
ATOM   4762  CB  LEU A 315       7.393 -27.258  10.036  1.00  0.67           C  
ATOM   4763  CG  LEU A 315       6.443 -27.978  10.897  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315       5.735 -28.958  10.064  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315       7.200 -28.676  12.005  1.00  0.67           C  
ATOM   4766  H   LEU A 315       8.697 -25.761   8.515  1.00  0.67           H  
ATOM   4767  HA  LEU A 315       6.357 -27.313   8.183  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315       8.103 -27.964   9.658  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315       7.924 -26.519  10.642  1.00  0.67           H  
ATOM   4770  HG  LEU A 315       5.718 -27.285  11.327  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315       5.030 -29.508  10.691  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315       5.195 -28.448   9.266  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315       6.467 -29.629   9.641  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315       6.490 -29.222  12.633  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315       7.915 -29.377  11.570  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315       7.726 -27.937  12.604  1.00  0.67           H  
ATOM   4777  N   ALA A 316       5.916 -24.573   9.988  1.00  0.66           N  
ATOM   4778  CA  ALA A 316       4.872 -23.714  10.514  1.00  0.66           C  
ATOM   4779  C   ALA A 316       3.958 -23.210   9.408  1.00  0.66           C  
ATOM   4780  O   ALA A 316       2.733 -23.157   9.582  1.00  0.66           O  
ATOM   4781  CB  ALA A 316       5.508 -22.537  11.227  1.00  0.66           C  
ATOM   4782  H   ALA A 316       6.889 -24.327  10.165  1.00  0.66           H  
ATOM   4783  HA  ALA A 316       4.276 -24.291  11.218  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316       4.735 -21.893  11.642  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316       6.146 -22.907  12.030  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316       6.110 -21.975  10.528  1.00  0.66           H  
ATOM   4787  N   ALA A 317       4.526 -22.882   8.249  1.00  0.67           N  
ATOM   4788  CA  ALA A 317       3.718 -22.420   7.140  1.00  0.67           C  
ATOM   4789  C   ALA A 317       2.735 -23.479   6.688  1.00  0.67           C  
ATOM   4790  O   ALA A 317       1.578 -23.179   6.391  1.00  0.67           O  
ATOM   4791  CB  ALA A 317       4.598 -22.062   5.987  1.00  0.67           C  
ATOM   4792  H   ALA A 317       5.542 -22.918   8.136  1.00  0.67           H  
ATOM   4793  HA  ALA A 317       3.161 -21.542   7.466  1.00  0.67           H  
ATOM   4794 1HB  ALA A 317       3.997 -21.699   5.160  1.00  0.67           H  
ATOM   4795 2HB  ALA A 317       5.289 -21.296   6.304  1.00  0.67           H  
ATOM   4796 3HB  ALA A 317       5.147 -22.943   5.683  1.00  0.67           H  
ATOM   4797  N   LEU A 318       3.183 -24.732   6.653  1.00  0.69           N  
ATOM   4798  CA  LEU A 318       2.306 -25.802   6.220  1.00  0.69           C  
ATOM   4799  C   LEU A 318       1.245 -26.107   7.280  1.00  0.69           C  
ATOM   4800  O   LEU A 318       0.065 -26.260   6.953  1.00  0.69           O  
ATOM   4801  CB  LEU A 318       3.165 -27.008   5.837  1.00  0.69           C  
ATOM   4802  CG  LEU A 318       4.014 -26.766   4.549  1.00  0.69           C  
ATOM   4803  CD1 LEU A 318       4.948 -27.884   4.343  1.00  0.69           C  
ATOM   4804  CD2 LEU A 318       3.091 -26.630   3.332  1.00  0.69           C  
ATOM   4805  H   LEU A 318       4.156 -24.939   6.897  1.00  0.69           H  
ATOM   4806  HA  LEU A 318       1.793 -25.473   5.319  1.00  0.69           H  
ATOM   4807 1HB  LEU A 318       3.854 -27.218   6.660  1.00  0.69           H  
ATOM   4808 2HB  LEU A 318       2.538 -27.865   5.686  1.00  0.69           H  
ATOM   4809  HG  LEU A 318       4.600 -25.849   4.669  1.00  0.69           H  
ATOM   4810 1HD1 LEU A 318       5.522 -27.684   3.455  1.00  0.69           H  
ATOM   4811 2HD1 LEU A 318       5.613 -27.968   5.205  1.00  0.69           H  
ATOM   4812 3HD1 LEU A 318       4.387 -28.796   4.222  1.00  0.69           H  
ATOM   4813 1HD2 LEU A 318       3.695 -26.457   2.441  1.00  0.69           H  
ATOM   4814 2HD2 LEU A 318       2.512 -27.545   3.202  1.00  0.69           H  
ATOM   4815 3HD2 LEU A 318       2.412 -25.790   3.480  1.00  0.69           H  
ATOM   4816  N   GLU A 319       1.632 -26.071   8.560  1.00  0.73           N  
ATOM   4817  CA  GLU A 319       0.701 -26.309   9.671  1.00  0.73           C  
ATOM   4818  C   GLU A 319      -0.407 -25.258   9.711  1.00  0.73           C  
ATOM   4819  O   GLU A 319      -1.531 -25.534  10.139  1.00  0.73           O  
ATOM   4820  CB  GLU A 319       1.424 -26.306  11.024  1.00  0.73           C  
ATOM   4821  CG  GLU A 319       2.332 -27.494  11.315  1.00  0.73           C  
ATOM   4822  CD  GLU A 319       3.067 -27.328  12.642  1.00  0.73           C  
ATOM   4823  OE1 GLU A 319       3.069 -26.236  13.167  1.00  0.73           O  
ATOM   4824  OE2 GLU A 319       3.596 -28.296  13.137  1.00  0.73           O  
ATOM   4825  H   GLU A 319       2.617 -25.913   8.768  1.00  0.73           H  
ATOM   4826  HA  GLU A 319       0.238 -27.284   9.527  1.00  0.73           H  
ATOM   4827 1HB  GLU A 319       2.038 -25.409  11.089  1.00  0.73           H  
ATOM   4828 2HB  GLU A 319       0.687 -26.250  11.822  1.00  0.73           H  
ATOM   4829 1HG  GLU A 319       1.732 -28.400  11.349  1.00  0.73           H  
ATOM   4830 2HG  GLU A 319       3.048 -27.598  10.509  1.00  0.73           H  
ATOM   4831  N   SER A 320      -0.066 -24.033   9.313  1.00  0.79           N  
ATOM   4832  CA  SER A 320      -0.985 -22.909   9.302  1.00  0.79           C  
ATOM   4833  C   SER A 320      -1.716 -22.720   7.967  1.00  0.79           C  
ATOM   4834  O   SER A 320      -2.509 -21.783   7.831  1.00  0.79           O  
ATOM   4835  CB  SER A 320      -0.225 -21.638   9.603  1.00  0.79           C  
ATOM   4836  OG  SER A 320       0.368 -21.692  10.869  1.00  0.79           O  
ATOM   4837  H   SER A 320       0.901 -23.862   9.033  1.00  0.79           H  
ATOM   4838  HA  SER A 320      -1.729 -23.073  10.080  1.00  0.79           H  
ATOM   4839 1HB  SER A 320       0.548 -21.493   8.842  1.00  0.79           H  
ATOM   4840 2HB  SER A 320      -0.903 -20.791   9.550  1.00  0.79           H  
ATOM   4841  HG  SER A 320       1.145 -22.278  10.761  1.00  0.79           H  
ATOM   4842  N   PHE A 321      -1.443 -23.568   6.971  1.00  0.87           N  
ATOM   4843  CA  PHE A 321      -2.028 -23.388   5.647  1.00  0.87           C  
ATOM   4844  C   PHE A 321      -3.549 -23.522   5.705  1.00  0.87           C  
ATOM   4845  O   PHE A 321      -4.082 -24.464   6.292  1.00  0.87           O  
ATOM   4846  CB  PHE A 321      -1.391 -24.407   4.684  1.00  0.87           C  
ATOM   4847  CG  PHE A 321      -1.771 -24.279   3.254  1.00  0.87           C  
ATOM   4848  CD1 PHE A 321      -1.241 -23.258   2.514  1.00  0.87           C  
ATOM   4849  CD2 PHE A 321      -2.608 -25.188   2.629  1.00  0.87           C  
ATOM   4850  CE1 PHE A 321      -1.538 -23.122   1.201  1.00  0.87           C  
ATOM   4851  CE2 PHE A 321      -2.905 -25.053   1.288  1.00  0.87           C  
ATOM   4852  CZ  PHE A 321      -2.370 -24.013   0.576  1.00  0.87           C  
ATOM   4853  H   PHE A 321      -0.815 -24.356   7.118  1.00  0.87           H  
ATOM   4854  HA  PHE A 321      -1.783 -22.385   5.296  1.00  0.87           H  
ATOM   4855 1HB  PHE A 321      -0.307 -24.317   4.751  1.00  0.87           H  
ATOM   4856 2HB  PHE A 321      -1.643 -25.415   5.015  1.00  0.87           H  
ATOM   4857  HD1 PHE A 321      -0.570 -22.544   2.995  1.00  0.87           H  
ATOM   4858  HD2 PHE A 321      -3.023 -26.016   3.207  1.00  0.87           H  
ATOM   4859  HE1 PHE A 321      -1.099 -22.306   0.665  1.00  0.87           H  
ATOM   4860  HE2 PHE A 321      -3.560 -25.771   0.795  1.00  0.87           H  
ATOM   4861  HZ  PHE A 321      -2.594 -23.902  -0.478  1.00  0.87           H  
ATOM   4862  N   GLN A 322      -4.262 -22.551   5.129  1.00  0.97           N  
ATOM   4863  CA  GLN A 322      -5.729 -22.571   5.169  1.00  0.97           C  
ATOM   4864  C   GLN A 322      -6.401 -22.985   3.864  1.00  0.97           C  
ATOM   4865  O   GLN A 322      -7.630 -23.017   3.787  1.00  0.97           O  
ATOM   4866  CB  GLN A 322      -6.274 -21.212   5.586  1.00  0.97           C  
ATOM   4867  CG  GLN A 322      -5.780 -20.740   6.943  1.00  0.97           C  
ATOM   4868  CD  GLN A 322      -6.171 -21.674   8.088  1.00  0.97           C  
ATOM   4869  OE1 GLN A 322      -7.357 -21.963   8.301  1.00  0.97           O  
ATOM   4870  NE2 GLN A 322      -5.173 -22.148   8.823  1.00  0.97           N  
ATOM   4871  H   GLN A 322      -3.781 -21.789   4.678  1.00  0.97           H  
ATOM   4872  HA  GLN A 322      -6.030 -23.293   5.927  1.00  0.97           H  
ATOM   4873 1HB  GLN A 322      -6.039 -20.480   4.841  1.00  0.97           H  
ATOM   4874 2HB  GLN A 322      -7.360 -21.269   5.636  1.00  0.97           H  
ATOM   4875 1HG  GLN A 322      -4.692 -20.675   6.912  1.00  0.97           H  
ATOM   4876 2HG  GLN A 322      -6.202 -19.757   7.144  1.00  0.97           H  
ATOM   4877 1HE2 GLN A 322      -5.354 -22.769   9.583  1.00  0.97           H  
ATOM   4878 2HE2 GLN A 322      -4.211 -21.890   8.594  1.00  0.97           H  
ATOM   4879  N   GLY A 323      -5.620 -23.298   2.844  1.00  1.08           N  
ATOM   4880  CA  GLY A 323      -6.201 -23.681   1.566  1.00  1.08           C  
ATOM   4881  C   GLY A 323      -6.134 -22.603   0.491  1.00  1.08           C  
ATOM   4882  O   GLY A 323      -5.577 -21.511   0.676  1.00  1.08           O  
ATOM   4883  H   GLY A 323      -4.617 -23.279   2.958  1.00  1.08           H  
ATOM   4884 1HA  GLY A 323      -5.703 -24.576   1.204  1.00  1.08           H  
ATOM   4885 2HA  GLY A 323      -7.242 -23.963   1.718  1.00  1.08           H  
ATOM   4886  N   THR A 324      -6.735 -22.924  -0.648  1.00  1.17           N  
ATOM   4887  CA  THR A 324      -6.680 -22.091  -1.838  1.00  1.17           C  
ATOM   4888  C   THR A 324      -8.026 -21.657  -2.357  1.00  1.17           C  
ATOM   4889  O   THR A 324      -8.412 -21.984  -3.480  1.00  1.17           O  
ATOM   4890  CB  THR A 324      -5.972 -22.793  -2.963  1.00  1.17           C  
ATOM   4891  OG1 THR A 324      -6.597 -24.032  -3.228  1.00  1.17           O  
ATOM   4892  CG2 THR A 324      -4.600 -23.024  -2.604  1.00  1.17           C  
ATOM   4893  H   THR A 324      -7.211 -23.815  -0.704  1.00  1.17           H  
ATOM   4894  HA  THR A 324      -6.113 -21.206  -1.592  1.00  1.17           H  
ATOM   4895  HB  THR A 324      -6.023 -22.174  -3.848  1.00  1.17           H  
ATOM   4896  HG1 THR A 324      -6.087 -24.496  -3.899  1.00  1.17           H  
ATOM   4897 1HG2 THR A 324      -4.157 -23.502  -3.432  1.00  1.17           H  
ATOM   4898 2HG2 THR A 324      -4.114 -22.085  -2.411  1.00  1.17           H  
ATOM   4899 3HG2 THR A 324      -4.541 -23.657  -1.729  1.00  1.17           H  
ATOM   4900  N   GLY A 325      -8.803 -21.023  -1.501  1.00  1.21           N  
ATOM   4901  CA  GLY A 325     -10.102 -20.501  -1.906  1.00  1.21           C  
ATOM   4902  C   GLY A 325     -11.170 -21.568  -1.797  1.00  1.21           C  
ATOM   4903  O   GLY A 325     -12.186 -21.371  -1.123  1.00  1.21           O  
ATOM   4904  H   GLY A 325      -8.466 -20.870  -0.566  1.00  1.21           H  
ATOM   4905 1HA  GLY A 325     -10.363 -19.646  -1.284  1.00  1.21           H  
ATOM   4906 2HA  GLY A 325     -10.041 -20.139  -2.933  1.00  1.21           H  
ATOM   4907  N   ARG A 326     -10.961 -22.679  -2.505  1.00  1.19           N  
ATOM   4908  CA  ARG A 326     -11.897 -23.786  -2.430  1.00  1.19           C  
ATOM   4909  C   ARG A 326     -11.206 -25.114  -2.065  1.00  1.19           C  
ATOM   4910  O   ARG A 326     -10.989 -25.388  -0.887  1.00  1.19           O  
ATOM   4911  CB  ARG A 326     -12.589 -23.913  -3.775  1.00  1.19           C  
ATOM   4912  CG  ARG A 326     -13.383 -22.680  -4.189  1.00  1.19           C  
ATOM   4913  CD  ARG A 326     -14.619 -22.492  -3.414  1.00  1.19           C  
ATOM   4914  NE  ARG A 326     -15.369 -21.348  -3.882  1.00  1.19           N  
ATOM   4915  CZ  ARG A 326     -15.258 -20.098  -3.387  1.00  1.19           C  
ATOM   4916  NH1 ARG A 326     -14.435 -19.839  -2.378  1.00  1.19           N  
ATOM   4917  NH2 ARG A 326     -15.979 -19.117  -3.912  1.00  1.19           N  
ATOM   4918  H   ARG A 326     -10.115 -22.724  -3.072  1.00  1.19           H  
ATOM   4919  HA  ARG A 326     -12.644 -23.567  -1.665  1.00  1.19           H  
ATOM   4920 1HB  ARG A 326     -11.867 -24.095  -4.563  1.00  1.19           H  
ATOM   4921 2HB  ARG A 326     -13.287 -24.759  -3.751  1.00  1.19           H  
ATOM   4922 1HG  ARG A 326     -12.777 -21.791  -4.073  1.00  1.19           H  
ATOM   4923 2HG  ARG A 326     -13.641 -22.776  -5.216  1.00  1.19           H  
ATOM   4924 1HD  ARG A 326     -15.235 -23.351  -3.545  1.00  1.19           H  
ATOM   4925 2HD  ARG A 326     -14.396 -22.356  -2.357  1.00  1.19           H  
ATOM   4926  HE  ARG A 326     -15.996 -21.509  -4.675  1.00  1.19           H  
ATOM   4927 1HH1 ARG A 326     -13.853 -20.582  -1.951  1.00  1.19           H  
ATOM   4928 2HH1 ARG A 326     -14.366 -18.900  -2.018  1.00  1.19           H  
ATOM   4929 1HH2 ARG A 326     -16.607 -19.302  -4.683  1.00  1.19           H  
ATOM   4930 2HH2 ARG A 326     -15.899 -18.182  -3.543  1.00  1.19           H  
ATOM   4931  N   ARG A 327     -10.719 -25.868  -3.067  1.00  1.12           N  
ATOM   4932  CA  ARG A 327     -10.195 -27.236  -2.852  1.00  1.12           C  
ATOM   4933  C   ARG A 327     -10.920 -27.916  -1.681  1.00  1.12           C  
ATOM   4934  O   ARG A 327     -12.105 -27.664  -1.502  1.00  1.12           O  
ATOM   4935  CB  ARG A 327      -8.688 -27.234  -2.713  1.00  1.12           C  
ATOM   4936  CG  ARG A 327      -8.008 -26.739  -3.986  1.00  1.12           C  
ATOM   4937  CD  ARG A 327      -8.314 -27.649  -5.153  1.00  1.12           C  
ATOM   4938  NE  ARG A 327      -7.707 -27.192  -6.409  1.00  1.12           N  
ATOM   4939  CZ  ARG A 327      -8.031 -27.676  -7.638  1.00  1.12           C  
ATOM   4940  NH1 ARG A 327      -8.943 -28.621  -7.747  1.00  1.12           N  
ATOM   4941  NH2 ARG A 327      -7.436 -27.193  -8.718  1.00  1.12           N  
ATOM   4942  H   ARG A 327     -10.805 -25.542  -4.016  1.00  1.12           H  
ATOM   4943  HA  ARG A 327     -10.417 -27.828  -3.742  1.00  1.12           H  
ATOM   4944 1HB  ARG A 327      -8.389 -26.589  -1.887  1.00  1.12           H  
ATOM   4945 2HB  ARG A 327      -8.323 -28.239  -2.514  1.00  1.12           H  
ATOM   4946 1HG  ARG A 327      -8.370 -25.737  -4.223  1.00  1.12           H  
ATOM   4947 2HG  ARG A 327      -6.928 -26.712  -3.837  1.00  1.12           H  
ATOM   4948 1HD  ARG A 327      -7.935 -28.648  -4.937  1.00  1.12           H  
ATOM   4949 2HD  ARG A 327      -9.394 -27.701  -5.299  1.00  1.12           H  
ATOM   4950  HE  ARG A 327      -7.009 -26.463  -6.358  1.00  1.12           H  
ATOM   4951 1HH1 ARG A 327      -9.395 -28.986  -6.925  1.00  1.12           H  
ATOM   4952 2HH1 ARG A 327      -9.207 -29.008  -8.668  1.00  1.12           H  
ATOM   4953 1HH2 ARG A 327      -6.742 -26.466  -8.635  1.00  1.12           H  
ATOM   4954 2HH2 ARG A 327      -7.688 -27.543  -9.639  1.00  1.12           H  
ATOM   4955  N   PHE A 328     -10.272 -28.755  -0.865  1.00  1.02           N  
ATOM   4956  CA  PHE A 328     -11.092 -29.418   0.158  1.00  1.02           C  
ATOM   4957  C   PHE A 328     -11.413 -28.473   1.304  1.00  1.02           C  
ATOM   4958  O   PHE A 328     -10.654 -28.371   2.273  1.00  1.02           O  
ATOM   4959  CB  PHE A 328     -10.376 -30.631   0.753  1.00  1.02           C  
ATOM   4960  CG  PHE A 328     -11.246 -31.502   1.652  1.00  1.02           C  
ATOM   4961  CD1 PHE A 328     -11.778 -32.684   1.162  1.00  1.02           C  
ATOM   4962  CD2 PHE A 328     -11.552 -31.130   2.965  1.00  1.02           C  
ATOM   4963  CE1 PHE A 328     -12.578 -33.497   1.946  1.00  1.02           C  
ATOM   4964  CE2 PHE A 328     -12.361 -31.933   3.753  1.00  1.02           C  
ATOM   4965  CZ  PHE A 328     -12.870 -33.119   3.237  1.00  1.02           C  
ATOM   4966  H   PHE A 328      -9.293 -28.958  -0.969  1.00  1.02           H  
ATOM   4967  HA  PHE A 328     -12.031 -29.737  -0.300  1.00  1.02           H  
ATOM   4968 1HB  PHE A 328      -9.995 -31.256  -0.057  1.00  1.02           H  
ATOM   4969 2HB  PHE A 328      -9.522 -30.292   1.330  1.00  1.02           H  
ATOM   4970  HD1 PHE A 328     -11.544 -32.962   0.148  1.00  1.02           H  
ATOM   4971  HD2 PHE A 328     -11.150 -30.196   3.364  1.00  1.02           H  
ATOM   4972  HE1 PHE A 328     -12.981 -34.424   1.539  1.00  1.02           H  
ATOM   4973  HE2 PHE A 328     -12.600 -31.636   4.773  1.00  1.02           H  
ATOM   4974  HZ  PHE A 328     -13.509 -33.745   3.848  1.00  1.02           H  
ATOM   4975  N   ASP A 329     -12.558 -27.812   1.198  1.00  0.91           N  
ATOM   4976  CA  ASP A 329     -12.990 -26.815   2.163  1.00  0.91           C  
ATOM   4977  C   ASP A 329     -14.124 -27.357   3.029  1.00  0.91           C  
ATOM   4978  O   ASP A 329     -15.248 -27.565   2.564  1.00  0.91           O  
ATOM   4979  CB  ASP A 329     -13.431 -25.529   1.445  1.00  0.91           C  
ATOM   4980  CG  ASP A 329     -13.745 -24.337   2.365  1.00  0.91           C  
ATOM   4981  OD1 ASP A 329     -13.718 -24.494   3.541  1.00  0.91           O  
ATOM   4982  OD2 ASP A 329     -13.926 -23.233   1.867  1.00  0.91           O  
ATOM   4983  H   ASP A 329     -13.099 -27.957   0.339  1.00  0.91           H  
ATOM   4984  HA  ASP A 329     -12.149 -26.576   2.812  1.00  0.91           H  
ATOM   4985 1HB  ASP A 329     -12.655 -25.225   0.771  1.00  0.91           H  
ATOM   4986 2HB  ASP A 329     -14.300 -25.747   0.834  1.00  0.91           H  
ATOM   4987  N   GLN A 330     -13.829 -27.664   4.282  1.00  0.82           N  
ATOM   4988  CA  GLN A 330     -14.870 -28.188   5.156  1.00  0.82           C  
ATOM   4989  C   GLN A 330     -15.716 -27.011   5.645  1.00  0.82           C  
ATOM   4990  O   GLN A 330     -15.204 -26.123   6.325  1.00  0.82           O  
ATOM   4991  CB  GLN A 330     -14.248 -28.944   6.332  1.00  0.82           C  
ATOM   4992  CG  GLN A 330     -15.231 -29.578   7.266  1.00  0.82           C  
ATOM   4993  CD  GLN A 330     -14.522 -30.326   8.380  1.00  0.82           C  
ATOM   4994  OE1 GLN A 330     -13.465 -30.927   8.174  1.00  0.82           O  
ATOM   4995  NE2 GLN A 330     -15.100 -30.289   9.573  1.00  0.82           N  
ATOM   4996  H   GLN A 330     -12.895 -27.495   4.632  1.00  0.82           H  
ATOM   4997  HA  GLN A 330     -15.513 -28.856   4.593  1.00  0.82           H  
ATOM   4998 1HB  GLN A 330     -13.604 -29.733   5.948  1.00  0.82           H  
ATOM   4999 2HB  GLN A 330     -13.623 -28.264   6.910  1.00  0.82           H  
ATOM   5000 1HG  GLN A 330     -15.857 -28.801   7.709  1.00  0.82           H  
ATOM   5001 2HG  GLN A 330     -15.849 -30.280   6.704  1.00  0.82           H  
ATOM   5002 1HE2 GLN A 330     -14.684 -30.766  10.348  1.00  0.82           H  
ATOM   5003 2HE2 GLN A 330     -15.957 -29.794   9.698  1.00  0.82           H  
ATOM   5004  N   LEU A 331     -17.000 -26.984   5.282  1.00  0.76           N  
ATOM   5005  CA  LEU A 331     -17.845 -25.843   5.636  1.00  0.76           C  
ATOM   5006  C   LEU A 331     -18.370 -25.982   7.054  1.00  0.76           C  
ATOM   5007  O   LEU A 331     -18.448 -25.003   7.799  1.00  0.76           O  
ATOM   5008  CB  LEU A 331     -19.030 -25.702   4.665  1.00  0.76           C  
ATOM   5009  CG  LEU A 331     -18.760 -24.903   3.370  1.00  0.76           C  
ATOM   5010  CD1 LEU A 331     -17.736 -25.632   2.546  1.00  0.76           C  
ATOM   5011  CD2 LEU A 331     -20.055 -24.724   2.600  1.00  0.76           C  
ATOM   5012  H   LEU A 331     -17.395 -27.759   4.758  1.00  0.76           H  
ATOM   5013  HA  LEU A 331     -17.241 -24.938   5.578  1.00  0.76           H  
ATOM   5014 1HB  LEU A 331     -19.360 -26.697   4.374  1.00  0.76           H  
ATOM   5015 2HB  LEU A 331     -19.852 -25.216   5.191  1.00  0.76           H  
ATOM   5016  HG  LEU A 331     -18.348 -23.925   3.620  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 331     -17.527 -25.067   1.643  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 331     -16.820 -25.727   3.125  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 331     -18.109 -26.622   2.287  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 331     -19.865 -24.163   1.685  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 331     -20.466 -25.695   2.352  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 331     -20.763 -24.180   3.205  1.00  0.76           H  
ATOM   5023  N   GLY A 332     -18.726 -27.205   7.431  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -19.230 -27.413   8.787  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -20.076 -28.660   8.970  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -20.374 -29.383   8.016  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -18.655 -27.962   6.751  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -18.385 -27.454   9.473  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -19.820 -26.545   9.079  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -20.445 -28.918  10.224  1.00  0.74           N  
ATOM   5031  CA  GLU A 333     -21.287 -30.063  10.546  1.00  0.74           C  
ATOM   5032  C   GLU A 333     -22.696 -29.586  10.855  1.00  0.74           C  
ATOM   5033  O   GLU A 333     -22.873 -28.578  11.544  1.00  0.74           O  
ATOM   5034  CB  GLU A 333     -20.719 -30.843  11.732  1.00  0.74           C  
ATOM   5035  CG  GLU A 333     -19.365 -31.515  11.477  1.00  0.74           C  
ATOM   5036  CD  GLU A 333     -18.876 -32.314  12.678  1.00  0.74           C  
ATOM   5037  OE1 GLU A 333     -19.544 -32.288  13.686  1.00  0.74           O  
ATOM   5038  OE2 GLU A 333     -17.845 -32.943  12.585  1.00  0.74           O  
ATOM   5039  H   GLU A 333     -20.159 -28.292  10.964  1.00  0.74           H  
ATOM   5040  HA  GLU A 333     -21.337 -30.719   9.688  1.00  0.74           H  
ATOM   5041 1HB  GLU A 333     -20.612 -30.178  12.588  1.00  0.74           H  
ATOM   5042 2HB  GLU A 333     -21.424 -31.624  12.012  1.00  0.74           H  
ATOM   5043 1HG  GLU A 333     -19.467 -32.185  10.625  1.00  0.74           H  
ATOM   5044 2HG  GLU A 333     -18.629 -30.755  11.219  1.00  0.74           H  
ATOM   5045  N   PHE A 334     -23.694 -30.318  10.369  1.00  0.80           N  
ATOM   5046  CA  PHE A 334     -25.067 -29.926  10.594  1.00  0.80           C  
ATOM   5047  C   PHE A 334     -25.903 -31.090  11.134  1.00  0.80           C  
ATOM   5048  O   PHE A 334     -25.841 -32.187  10.590  1.00  0.80           O  
ATOM   5049  CB  PHE A 334     -25.641 -29.465   9.253  1.00  0.80           C  
ATOM   5050  CG  PHE A 334     -24.860 -28.324   8.682  1.00  0.80           C  
ATOM   5051  CD1 PHE A 334     -23.745 -28.555   7.876  1.00  0.80           C  
ATOM   5052  CD2 PHE A 334     -25.185 -27.028   8.991  1.00  0.80           C  
ATOM   5053  CE1 PHE A 334     -22.996 -27.499   7.407  1.00  0.80           C  
ATOM   5054  CE2 PHE A 334     -24.434 -25.978   8.513  1.00  0.80           C  
ATOM   5055  CZ  PHE A 334     -23.335 -26.223   7.727  1.00  0.80           C  
ATOM   5056  H   PHE A 334     -23.476 -31.134   9.806  1.00  0.80           H  
ATOM   5057  HA  PHE A 334     -25.066 -29.080  11.266  1.00  0.80           H  
ATOM   5058 1HB  PHE A 334     -25.604 -30.285   8.552  1.00  0.80           H  
ATOM   5059 2HB  PHE A 334     -26.686 -29.159   9.366  1.00  0.80           H  
ATOM   5060  HD1 PHE A 334     -23.456 -29.585   7.631  1.00  0.80           H  
ATOM   5061  HD2 PHE A 334     -26.044 -26.841   9.630  1.00  0.80           H  
ATOM   5062  HE1 PHE A 334     -22.128 -27.678   6.800  1.00  0.80           H  
ATOM   5063  HE2 PHE A 334     -24.704 -24.952   8.766  1.00  0.80           H  
ATOM   5064  HZ  PHE A 334     -22.734 -25.399   7.363  1.00  0.80           H  
ATOM   5065  N   PRO A 335     -26.724 -30.898  12.171  1.00  0.88           N  
ATOM   5066  CA  PRO A 335     -27.638 -31.897  12.680  1.00  0.88           C  
ATOM   5067  C   PRO A 335     -28.560 -32.339  11.586  1.00  0.88           C  
ATOM   5068  O   PRO A 335     -29.026 -31.511  10.805  1.00  0.88           O  
ATOM   5069  CB  PRO A 335     -28.385 -31.141  13.783  1.00  0.88           C  
ATOM   5070  CG  PRO A 335     -27.422 -30.062  14.221  1.00  0.88           C  
ATOM   5071  CD  PRO A 335     -26.689 -29.650  12.958  1.00  0.88           C  
ATOM   5072  HA  PRO A 335     -27.099 -32.757  13.088  1.00  0.88           H  
ATOM   5073 1HB  PRO A 335     -29.322 -30.733  13.386  1.00  0.88           H  
ATOM   5074 2HB  PRO A 335     -28.657 -31.832  14.596  1.00  0.88           H  
ATOM   5075 1HG  PRO A 335     -27.971 -29.228  14.688  1.00  0.88           H  
ATOM   5076 2HG  PRO A 335     -26.742 -30.461  14.990  1.00  0.88           H  
ATOM   5077 1HD  PRO A 335     -27.207 -28.832  12.433  1.00  0.88           H  
ATOM   5078 2HD  PRO A 335     -25.662 -29.389  13.260  1.00  0.88           H  
ATOM   5079  N   THR A 336     -28.892 -33.617  11.566  1.00  0.98           N  
ATOM   5080  CA  THR A 336     -29.848 -34.097  10.582  1.00  0.98           C  
ATOM   5081  C   THR A 336     -31.241 -34.212  11.216  1.00  0.98           C  
ATOM   5082  O   THR A 336     -32.213 -34.582  10.568  1.00  0.98           O  
ATOM   5083  CB  THR A 336     -29.385 -35.408   9.901  1.00  0.98           C  
ATOM   5084  OG1 THR A 336     -29.206 -36.437  10.863  1.00  0.98           O  
ATOM   5085  CG2 THR A 336     -28.066 -35.198   9.143  1.00  0.98           C  
ATOM   5086  H   THR A 336     -28.444 -34.265  12.219  1.00  0.98           H  
ATOM   5087  HA  THR A 336     -29.918 -33.356   9.790  1.00  0.98           H  
ATOM   5088  HB  THR A 336     -30.161 -35.720   9.196  1.00  0.98           H  
ATOM   5089  HG1 THR A 336     -29.865 -36.328  11.588  1.00  0.98           H  
ATOM   5090 1HG2 THR A 336     -27.764 -36.129   8.659  1.00  0.98           H  
ATOM   5091 2HG2 THR A 336     -28.198 -34.423   8.389  1.00  0.98           H  
ATOM   5092 3HG2 THR A 336     -27.293 -34.893   9.849  1.00  0.98           H  
ATOM   5093  N   GLU A 337     -31.359 -33.827  12.482  1.00  1.08           N  
ATOM   5094  CA  GLU A 337     -32.646 -33.891  13.159  1.00  1.08           C  
ATOM   5095  C   GLU A 337     -33.731 -33.012  12.494  1.00  1.08           C  
ATOM   5096  O   GLU A 337     -34.875 -33.447  12.396  1.00  1.08           O  
ATOM   5097  CB  GLU A 337     -32.487 -33.560  14.650  1.00  1.08           C  
ATOM   5098  CG  GLU A 337     -31.769 -34.642  15.454  1.00  1.08           C  
ATOM   5099  CD  GLU A 337     -31.537 -34.267  16.899  1.00  1.08           C  
ATOM   5100  OE1 GLU A 337     -31.814 -33.146  17.256  1.00  1.08           O  
ATOM   5101  OE2 GLU A 337     -31.080 -35.104  17.647  1.00  1.08           O  
ATOM   5102  H   GLU A 337     -30.536 -33.524  12.976  1.00  1.08           H  
ATOM   5103  HA  GLU A 337     -32.993 -34.923  13.107  1.00  1.08           H  
ATOM   5104 1HB  GLU A 337     -31.909 -32.659  14.781  1.00  1.08           H  
ATOM   5105 2HB  GLU A 337     -33.465 -33.394  15.096  1.00  1.08           H  
ATOM   5106 1HG  GLU A 337     -32.357 -35.560  15.415  1.00  1.08           H  
ATOM   5107 2HG  GLU A 337     -30.808 -34.842  14.978  1.00  1.08           H  
ATOM   5108  N   PRO A 338     -33.449 -31.770  12.029  1.00  1.15           N  
ATOM   5109  CA  PRO A 338     -34.403 -30.942  11.321  1.00  1.15           C  
ATOM   5110  C   PRO A 338     -34.448 -31.279   9.822  1.00  1.15           C  
ATOM   5111  O   PRO A 338     -35.143 -30.610   9.046  1.00  1.15           O  
ATOM   5112  CB  PRO A 338     -33.880 -29.532  11.634  1.00  1.15           C  
ATOM   5113  CG  PRO A 338     -32.390 -29.687  11.715  1.00  1.15           C  
ATOM   5114  CD  PRO A 338     -32.161 -31.057  12.314  1.00  1.15           C  
ATOM   5115  HA  PRO A 338     -35.397 -31.089  11.771  1.00  1.15           H  
ATOM   5116 1HB  PRO A 338     -34.164 -28.842  10.847  1.00  1.15           H  
ATOM   5117 2HB  PRO A 338     -34.328 -29.160  12.570  1.00  1.15           H  
ATOM   5118 1HG  PRO A 338     -31.927 -29.568  10.733  1.00  1.15           H  
ATOM   5119 2HG  PRO A 338     -31.972 -28.892  12.345  1.00  1.15           H  
ATOM   5120 1HD  PRO A 338     -31.337 -31.456  11.755  1.00  1.15           H  
ATOM   5121 2HD  PRO A 338     -31.960 -30.969  13.379  1.00  1.15           H  
ATOM   5122  N   VAL A 339     -33.644 -32.269   9.397  1.00  1.19           N  
ATOM   5123  CA  VAL A 339     -33.523 -32.630   7.997  1.00  1.19           C  
ATOM   5124  C   VAL A 339     -33.712 -34.127   7.862  1.00  1.19           C  
ATOM   5125  O   VAL A 339     -32.754 -34.885   7.966  1.00  1.19           O  
ATOM   5126  CB  VAL A 339     -32.123 -32.281   7.486  1.00  1.19           C  
ATOM   5127  CG1 VAL A 339     -32.017 -32.597   6.028  1.00  1.19           C  
ATOM   5128  CG2 VAL A 339     -31.832 -30.853   7.780  1.00  1.19           C  
ATOM   5129  H   VAL A 339     -33.111 -32.838  10.044  1.00  1.19           H  
ATOM   5130  HA  VAL A 339     -34.280 -32.106   7.413  1.00  1.19           H  
ATOM   5131  HB  VAL A 339     -31.393 -32.904   7.992  1.00  1.19           H  
ATOM   5132 1HG1 VAL A 339     -31.013 -32.367   5.676  1.00  1.19           H  
ATOM   5133 2HG1 VAL A 339     -32.225 -33.659   5.887  1.00  1.19           H  
ATOM   5134 3HG1 VAL A 339     -32.740 -32.001   5.474  1.00  1.19           H  
ATOM   5135 1HG2 VAL A 339     -30.845 -30.603   7.437  1.00  1.19           H  
ATOM   5136 2HG2 VAL A 339     -32.549 -30.237   7.291  1.00  1.19           H  
ATOM   5137 3HG2 VAL A 339     -31.882 -30.691   8.834  1.00  1.19           H  
ATOM   5138  N   ASN A 340     -34.930 -34.543   7.558  1.00  1.18           N  
ATOM   5139  CA  ASN A 340     -35.321 -35.956   7.499  1.00  1.18           C  
ATOM   5140  C   ASN A 340     -35.450 -36.651   8.873  1.00  1.18           C  
ATOM   5141  O   ASN A 340     -35.676 -37.867   8.926  1.00  1.18           O  
ATOM   5142  CB  ASN A 340     -34.316 -36.710   6.628  1.00  1.18           C  
ATOM   5143  CG  ASN A 340     -34.857 -37.940   5.960  1.00  1.18           C  
ATOM   5144  OD1 ASN A 340     -36.032 -37.994   5.565  1.00  1.18           O  
ATOM   5145  ND2 ASN A 340     -34.001 -38.928   5.779  1.00  1.18           N  
ATOM   5146  H   ASN A 340     -35.645 -33.842   7.429  1.00  1.18           H  
ATOM   5147  HA  ASN A 340     -36.301 -36.011   7.022  1.00  1.18           H  
ATOM   5148 1HB  ASN A 340     -33.939 -36.035   5.881  1.00  1.18           H  
ATOM   5149 2HB  ASN A 340     -33.470 -37.038   7.232  1.00  1.18           H  
ATOM   5150 1HD2 ASN A 340     -34.296 -39.771   5.328  1.00  1.18           H  
ATOM   5151 2HD2 ASN A 340     -33.022 -38.822   6.066  1.00  1.18           H  
ATOM   5152  N   GLY A 341     -35.413 -35.883   9.973  1.00  1.12           N  
ATOM   5153  CA  GLY A 341     -35.689 -36.435  11.302  1.00  1.12           C  
ATOM   5154  C   GLY A 341     -34.645 -37.413  11.839  1.00  1.12           C  
ATOM   5155  O   GLY A 341     -35.010 -38.346  12.560  1.00  1.12           O  
ATOM   5156  H   GLY A 341     -35.196 -34.899   9.891  1.00  1.12           H  
ATOM   5157 1HA  GLY A 341     -35.801 -35.618  12.009  1.00  1.12           H  
ATOM   5158 2HA  GLY A 341     -36.654 -36.936  11.274  1.00  1.12           H  
ATOM   5159  N   GLN A 342     -33.373 -37.270  11.464  1.00  1.05           N  
ATOM   5160  CA  GLN A 342     -32.417 -38.276  11.919  1.00  1.05           C  
ATOM   5161  C   GLN A 342     -31.419 -37.733  12.956  1.00  1.05           C  
ATOM   5162  O   GLN A 342     -30.990 -36.591  12.852  1.00  1.05           O  
ATOM   5163  CB  GLN A 342     -31.689 -38.831  10.696  1.00  1.05           C  
ATOM   5164  CG  GLN A 342     -32.627 -39.411   9.635  1.00  1.05           C  
ATOM   5165  CD  GLN A 342     -33.368 -40.622  10.091  1.00  1.05           C  
ATOM   5166  OE1 GLN A 342     -32.761 -41.601  10.548  1.00  1.05           O  
ATOM   5167  NE2 GLN A 342     -34.694 -40.576   9.974  1.00  1.05           N  
ATOM   5168  H   GLN A 342     -33.083 -36.462  10.909  1.00  1.05           H  
ATOM   5169  HA  GLN A 342     -32.990 -39.083  12.356  1.00  1.05           H  
ATOM   5170 1HB  GLN A 342     -31.147 -38.021  10.216  1.00  1.05           H  
ATOM   5171 2HB  GLN A 342     -30.958 -39.582  10.983  1.00  1.05           H  
ATOM   5172 1HG  GLN A 342     -33.350 -38.654   9.376  1.00  1.05           H  
ATOM   5173 2HG  GLN A 342     -32.067 -39.675   8.749  1.00  1.05           H  
ATOM   5174 1HE2 GLN A 342     -35.254 -41.351  10.264  1.00  1.05           H  
ATOM   5175 2HE2 GLN A 342     -35.146 -39.733   9.596  1.00  1.05           H  
ATOM   5176  N   PRO A 343     -30.954 -38.557  13.906  1.00  0.97           N  
ATOM   5177  CA  PRO A 343     -29.966 -38.215  14.917  1.00  0.97           C  
ATOM   5178  C   PRO A 343     -28.580 -38.074  14.318  1.00  0.97           C  
ATOM   5179  O   PRO A 343     -28.286 -38.700  13.304  1.00  0.97           O  
ATOM   5180  CB  PRO A 343     -30.049 -39.401  15.875  1.00  0.97           C  
ATOM   5181  CG  PRO A 343     -30.509 -40.560  15.017  1.00  0.97           C  
ATOM   5182  CD  PRO A 343     -31.457 -39.948  14.006  1.00  0.97           C  
ATOM   5183  HA  PRO A 343     -30.267 -37.282  15.420  1.00  0.97           H  
ATOM   5184 1HB  PRO A 343     -29.064 -39.575  16.332  1.00  0.97           H  
ATOM   5185 2HB  PRO A 343     -30.745 -39.170  16.694  1.00  0.97           H  
ATOM   5186 1HG  PRO A 343     -29.641 -41.038  14.539  1.00  0.97           H  
ATOM   5187 2HG  PRO A 343     -30.990 -41.330  15.641  1.00  0.97           H  
ATOM   5188 1HD  PRO A 343     -31.355 -40.495  13.060  1.00  0.97           H  
ATOM   5189 2HD  PRO A 343     -32.490 -39.963  14.391  1.00  0.97           H  
ATOM   5190  N   GLY A 344     -27.706 -37.325  14.986  1.00  0.90           N  
ATOM   5191  CA  GLY A 344     -26.321 -37.163  14.538  1.00  0.90           C  
ATOM   5192  C   GLY A 344     -26.202 -36.000  13.561  1.00  0.90           C  
ATOM   5193  O   GLY A 344     -27.189 -35.289  13.324  1.00  0.90           O  
ATOM   5194  H   GLY A 344     -28.010 -36.843  15.821  1.00  0.90           H  
ATOM   5195 1HA  GLY A 344     -25.674 -36.988  15.398  1.00  0.90           H  
ATOM   5196 2HA  GLY A 344     -25.981 -38.081  14.060  1.00  0.90           H  
ATOM   5197  N   THR A 345     -24.989 -35.790  13.037  1.00  0.83           N  
ATOM   5198  CA  THR A 345     -24.723 -34.683  12.125  1.00  0.83           C  
ATOM   5199  C   THR A 345     -24.098 -35.123  10.806  1.00  0.83           C  
ATOM   5200  O   THR A 345     -23.326 -36.083  10.767  1.00  0.83           O  
ATOM   5201  CB  THR A 345     -23.728 -33.689  12.760  1.00  0.83           C  
ATOM   5202  OG1 THR A 345     -22.490 -34.373  13.024  1.00  0.83           O  
ATOM   5203  CG2 THR A 345     -24.235 -33.080  14.053  1.00  0.83           C  
ATOM   5204  H   THR A 345     -24.232 -36.414  13.277  1.00  0.83           H  
ATOM   5205  HA  THR A 345     -25.661 -34.187  11.902  1.00  0.83           H  
ATOM   5206  HB  THR A 345     -23.537 -32.888  12.044  1.00  0.83           H  
ATOM   5207  HG1 THR A 345     -21.798 -33.728  13.262  1.00  0.83           H  
ATOM   5208 1HG2 THR A 345     -23.481 -32.394  14.437  1.00  0.83           H  
ATOM   5209 2HG2 THR A 345     -25.130 -32.543  13.885  1.00  0.83           H  
ATOM   5210 3HG2 THR A 345     -24.415 -33.863  14.783  1.00  0.83           H  
ATOM   5211  N   ALA A 346     -24.357 -34.342   9.757  1.00  0.78           N  
ATOM   5212  CA  ALA A 346     -23.749 -34.547   8.450  1.00  0.78           C  
ATOM   5213  C   ALA A 346     -22.668 -33.505   8.260  1.00  0.78           C  
ATOM   5214  O   ALA A 346     -22.824 -32.365   8.693  1.00  0.78           O  
ATOM   5215  CB  ALA A 346     -24.787 -34.445   7.332  1.00  0.78           C  
ATOM   5216  H   ALA A 346     -25.000 -33.573   9.891  1.00  0.78           H  
ATOM   5217  HA  ALA A 346     -23.287 -35.534   8.430  1.00  0.78           H  
ATOM   5218 1HB  ALA A 346     -24.297 -34.602   6.370  1.00  0.78           H  
ATOM   5219 2HB  ALA A 346     -25.552 -35.209   7.479  1.00  0.78           H  
ATOM   5220 3HB  ALA A 346     -25.244 -33.463   7.352  1.00  0.78           H  
ATOM   5221  N   MET A 347     -21.584 -33.860   7.594  1.00  0.75           N  
ATOM   5222  CA  MET A 347     -20.548 -32.858   7.353  1.00  0.75           C  
ATOM   5223  C   MET A 347     -20.591 -32.391   5.915  1.00  0.75           C  
ATOM   5224  O   MET A 347     -20.689 -33.209   5.010  1.00  0.75           O  
ATOM   5225  CB  MET A 347     -19.177 -33.404   7.698  1.00  0.75           C  
ATOM   5226  CG  MET A 347     -18.060 -32.401   7.553  1.00  0.75           C  
ATOM   5227  SD  MET A 347     -16.509 -33.096   8.013  1.00  0.75           S  
ATOM   5228  CE  MET A 347     -16.434 -34.152   6.658  1.00  0.75           C  
ATOM   5229  H   MET A 347     -21.487 -34.824   7.269  1.00  0.75           H  
ATOM   5230  HA  MET A 347     -20.733 -31.991   7.974  1.00  0.75           H  
ATOM   5231 1HB  MET A 347     -19.177 -33.759   8.729  1.00  0.75           H  
ATOM   5232 2HB  MET A 347     -18.955 -34.257   7.057  1.00  0.75           H  
ATOM   5233 1HG  MET A 347     -17.995 -32.057   6.523  1.00  0.75           H  
ATOM   5234 2HG  MET A 347     -18.260 -31.535   8.191  1.00  0.75           H  
ATOM   5235 1HE  MET A 347     -15.548 -34.712   6.670  1.00  0.75           H  
ATOM   5236 2HE  MET A 347     -17.283 -34.823   6.705  1.00  0.75           H  
ATOM   5237 3HE  MET A 347     -16.471 -33.576   5.755  1.00  0.75           H  
ATOM   5238  N   LEU A 348     -20.530 -31.083   5.712  1.00  0.74           N  
ATOM   5239  CA  LEU A 348     -20.558 -30.502   4.375  1.00  0.74           C  
ATOM   5240  C   LEU A 348     -19.192 -29.972   3.944  1.00  0.74           C  
ATOM   5241  O   LEU A 348     -18.566 -29.167   4.655  1.00  0.74           O  
ATOM   5242  CB  LEU A 348     -21.596 -29.386   4.337  1.00  0.74           C  
ATOM   5243  CG  LEU A 348     -21.760 -28.617   3.049  1.00  0.74           C  
ATOM   5244  CD1 LEU A 348     -22.295 -29.511   1.938  1.00  0.74           C  
ATOM   5245  CD2 LEU A 348     -22.692 -27.505   3.325  1.00  0.74           C  
ATOM   5246  H   LEU A 348     -20.464 -30.466   6.522  1.00  0.74           H  
ATOM   5247  HA  LEU A 348     -20.852 -31.276   3.669  1.00  0.74           H  
ATOM   5248 1HB  LEU A 348     -22.567 -29.801   4.610  1.00  0.74           H  
ATOM   5249 2HB  LEU A 348     -21.308 -28.666   5.085  1.00  0.74           H  
ATOM   5250  HG  LEU A 348     -20.793 -28.221   2.729  1.00  0.74           H  
ATOM   5251 1HD1 LEU A 348     -22.410 -28.920   1.032  1.00  0.74           H  
ATOM   5252 2HD1 LEU A 348     -21.594 -30.327   1.753  1.00  0.74           H  
ATOM   5253 3HD1 LEU A 348     -23.262 -29.920   2.230  1.00  0.74           H  
ATOM   5254 1HD2 LEU A 348     -22.818 -26.925   2.434  1.00  0.74           H  
ATOM   5255 2HD2 LEU A 348     -23.655 -27.899   3.647  1.00  0.74           H  
ATOM   5256 3HD2 LEU A 348     -22.273 -26.893   4.109  1.00  0.74           H  
ATOM   5257  N   VAL A 349     -18.736 -30.466   2.792  1.00  0.75           N  
ATOM   5258  CA  VAL A 349     -17.459 -30.112   2.181  1.00  0.75           C  
ATOM   5259  C   VAL A 349     -17.602 -29.640   0.732  1.00  0.75           C  
ATOM   5260  O   VAL A 349     -18.303 -30.266  -0.063  1.00  0.75           O  
ATOM   5261  CB  VAL A 349     -16.518 -31.329   2.165  1.00  0.75           C  
ATOM   5262  CG1 VAL A 349     -15.202 -30.950   1.482  1.00  0.75           C  
ATOM   5263  CG2 VAL A 349     -16.302 -31.844   3.577  1.00  0.75           C  
ATOM   5264  H   VAL A 349     -19.317 -31.152   2.309  1.00  0.75           H  
ATOM   5265  HA  VAL A 349     -17.010 -29.311   2.763  1.00  0.75           H  
ATOM   5266  HB  VAL A 349     -16.977 -32.118   1.571  1.00  0.75           H  
ATOM   5267 1HG1 VAL A 349     -14.581 -31.800   1.443  1.00  0.75           H  
ATOM   5268 2HG1 VAL A 349     -15.381 -30.618   0.468  1.00  0.75           H  
ATOM   5269 3HG1 VAL A 349     -14.705 -30.158   2.037  1.00  0.75           H  
ATOM   5270 1HG2 VAL A 349     -15.663 -32.713   3.545  1.00  0.75           H  
ATOM   5271 2HG2 VAL A 349     -15.840 -31.082   4.185  1.00  0.75           H  
ATOM   5272 3HG2 VAL A 349     -17.261 -32.124   4.008  1.00  0.75           H  
ATOM   5273  N   ASP A 350     -16.943 -28.533   0.411  1.00  0.79           N  
ATOM   5274  CA  ASP A 350     -16.881 -27.987  -0.941  1.00  0.79           C  
ATOM   5275  C   ASP A 350     -15.545 -28.331  -1.574  1.00  0.79           C  
ATOM   5276  O   ASP A 350     -14.527 -28.223  -0.904  1.00  0.79           O  
ATOM   5277  CB  ASP A 350     -17.048 -26.482  -0.939  1.00  0.79           C  
ATOM   5278  CG  ASP A 350     -17.052 -25.901  -2.314  1.00  0.79           C  
ATOM   5279  OD1 ASP A 350     -17.994 -26.101  -3.024  1.00  0.79           O  
ATOM   5280  OD2 ASP A 350     -16.115 -25.231  -2.644  1.00  0.79           O  
ATOM   5281  H   ASP A 350     -16.402 -28.072   1.144  1.00  0.79           H  
ATOM   5282  HA  ASP A 350     -17.671 -28.434  -1.546  1.00  0.79           H  
ATOM   5283 1HB  ASP A 350     -17.964 -26.217  -0.442  1.00  0.79           H  
ATOM   5284 2HB  ASP A 350     -16.232 -26.033  -0.381  1.00  0.79           H  
ATOM   5285  N   ASP A 351     -15.539 -28.797  -2.824  1.00  0.83           N  
ATOM   5286  CA  ASP A 351     -14.285 -29.092  -3.532  1.00  0.83           C  
ATOM   5287  C   ASP A 351     -14.373 -28.962  -5.056  1.00  0.83           C  
ATOM   5288  O   ASP A 351     -15.096 -29.702  -5.707  1.00  0.83           O  
ATOM   5289  CB  ASP A 351     -13.774 -30.480  -3.129  1.00  0.83           C  
ATOM   5290  CG  ASP A 351     -12.455 -30.869  -3.767  1.00  0.83           C  
ATOM   5291  OD1 ASP A 351     -11.436 -30.332  -3.408  1.00  0.83           O  
ATOM   5292  OD2 ASP A 351     -12.478 -31.772  -4.588  1.00  0.83           O  
ATOM   5293  H   ASP A 351     -16.432 -28.928  -3.299  1.00  0.83           H  
ATOM   5294  HA  ASP A 351     -13.555 -28.362  -3.207  1.00  0.83           H  
ATOM   5295 1HB  ASP A 351     -13.643 -30.508  -2.045  1.00  0.83           H  
ATOM   5296 2HB  ASP A 351     -14.515 -31.215  -3.372  1.00  0.83           H  
ATOM   5297  N   TYR A 352     -13.576 -28.090  -5.675  1.00  0.88           N  
ATOM   5298  CA  TYR A 352     -13.704 -27.958  -7.137  1.00  0.88           C  
ATOM   5299  C   TYR A 352     -12.996 -29.061  -7.939  1.00  0.88           C  
ATOM   5300  O   TYR A 352     -12.120 -28.806  -8.772  1.00  0.88           O  
ATOM   5301  CB  TYR A 352     -13.231 -26.588  -7.630  1.00  0.88           C  
ATOM   5302  CG  TYR A 352     -14.176 -25.423  -7.287  1.00  0.88           C  
ATOM   5303  CD1 TYR A 352     -15.218 -25.588  -6.378  1.00  0.88           C  
ATOM   5304  CD2 TYR A 352     -14.020 -24.198  -7.931  1.00  0.88           C  
ATOM   5305  CE1 TYR A 352     -16.072 -24.549  -6.106  1.00  0.88           C  
ATOM   5306  CE2 TYR A 352     -14.887 -23.154  -7.663  1.00  0.88           C  
ATOM   5307  CZ  TYR A 352     -15.907 -23.325  -6.749  1.00  0.88           C  
ATOM   5308  OH  TYR A 352     -16.759 -22.278  -6.456  1.00  0.88           O  
ATOM   5309  H   TYR A 352     -12.943 -27.510  -5.144  1.00  0.88           H  
ATOM   5310  HA  TYR A 352     -14.758 -28.037  -7.372  1.00  0.88           H  
ATOM   5311 1HB  TYR A 352     -12.252 -26.367  -7.203  1.00  0.88           H  
ATOM   5312 2HB  TYR A 352     -13.118 -26.619  -8.714  1.00  0.88           H  
ATOM   5313  HD1 TYR A 352     -15.368 -26.534  -5.876  1.00  0.88           H  
ATOM   5314  HD2 TYR A 352     -13.215 -24.065  -8.652  1.00  0.88           H  
ATOM   5315  HE1 TYR A 352     -16.876 -24.698  -5.383  1.00  0.88           H  
ATOM   5316  HE2 TYR A 352     -14.764 -22.196  -8.166  1.00  0.88           H  
ATOM   5317  HH  TYR A 352     -16.935 -21.760  -7.266  1.00  0.88           H  
ATOM   5318  N   GLY A 353     -13.453 -30.290  -7.735  1.00  0.93           N  
ATOM   5319  CA  GLY A 353     -12.924 -31.487  -8.371  1.00  0.93           C  
ATOM   5320  C   GLY A 353     -13.465 -31.617  -9.781  1.00  0.93           C  
ATOM   5321  O   GLY A 353     -14.329 -32.434 -10.056  1.00  0.93           O  
ATOM   5322  H   GLY A 353     -14.189 -30.385  -7.050  1.00  0.93           H  
ATOM   5323 1HA  GLY A 353     -11.834 -31.437  -8.397  1.00  0.93           H  
ATOM   5324 2HA  GLY A 353     -13.193 -32.365  -7.783  1.00  0.93           H  
ATOM   5325  N   HIS A 354     -13.026 -30.750 -10.669  1.00  0.96           N  
ATOM   5326  CA  HIS A 354     -13.535 -30.803 -12.034  1.00  0.96           C  
ATOM   5327  C   HIS A 354     -13.059 -32.068 -12.768  1.00  0.96           C  
ATOM   5328  O   HIS A 354     -13.864 -32.852 -13.271  1.00  0.96           O  
ATOM   5329  CB  HIS A 354     -13.127 -29.544 -12.799  1.00  0.96           C  
ATOM   5330  CG  HIS A 354     -13.621 -29.492 -14.203  1.00  0.96           C  
ATOM   5331  ND1 HIS A 354     -13.132 -28.589 -15.125  1.00  0.96           N  
ATOM   5332  CD2 HIS A 354     -14.553 -30.224 -14.853  1.00  0.96           C  
ATOM   5333  CE1 HIS A 354     -13.738 -28.775 -16.276  1.00  0.96           C  
ATOM   5334  NE2 HIS A 354     -14.601 -29.756 -16.138  1.00  0.96           N  
ATOM   5335  H   HIS A 354     -12.329 -30.064 -10.364  1.00  0.96           H  
ATOM   5336  HA  HIS A 354     -14.625 -30.836 -12.008  1.00  0.96           H  
ATOM   5337 1HB  HIS A 354     -13.503 -28.664 -12.272  1.00  0.96           H  
ATOM   5338 2HB  HIS A 354     -12.041 -29.469 -12.819  1.00  0.96           H  
ATOM   5339  HD2 HIS A 354     -15.153 -31.034 -14.435  1.00  0.96           H  
ATOM   5340  HE1 HIS A 354     -13.566 -28.218 -17.183  1.00  0.96           H  
ATOM   5341  HE2 HIS A 354     -15.211 -30.092 -16.883  1.00  0.96           H  
ATOM   5342  N   HIS A 355     -11.740 -32.254 -12.846  1.00  0.98           N  
ATOM   5343  CA  HIS A 355     -11.151 -33.420 -13.509  1.00  0.98           C  
ATOM   5344  C   HIS A 355     -11.343 -34.689 -12.654  1.00  0.98           C  
ATOM   5345  O   HIS A 355     -11.109 -34.632 -11.443  1.00  0.98           O  
ATOM   5346  CB  HIS A 355      -9.659 -33.174 -13.798  1.00  0.98           C  
ATOM   5347  CG  HIS A 355      -8.969 -34.248 -14.628  1.00  0.98           C  
ATOM   5348  ND1 HIS A 355      -8.551 -35.446 -14.100  1.00  0.98           N  
ATOM   5349  CD2 HIS A 355      -8.666 -34.298 -15.936  1.00  0.98           C  
ATOM   5350  CE1 HIS A 355      -7.990 -36.171 -15.056  1.00  0.98           C  
ATOM   5351  NE2 HIS A 355      -8.049 -35.499 -16.170  1.00  0.98           N  
ATOM   5352  H   HIS A 355     -11.126 -31.569 -12.419  1.00  0.98           H  
ATOM   5353  HA  HIS A 355     -11.637 -33.534 -14.469  1.00  0.98           H  
ATOM   5354 1HB  HIS A 355      -9.550 -32.223 -14.332  1.00  0.98           H  
ATOM   5355 2HB  HIS A 355      -9.120 -33.073 -12.853  1.00  0.98           H  
ATOM   5356  HD2 HIS A 355      -8.879 -33.531 -16.662  1.00  0.98           H  
ATOM   5357  HE1 HIS A 355      -7.559 -37.163 -14.942  1.00  0.98           H  
ATOM   5358  HE2 HIS A 355      -7.702 -35.824 -17.059  1.00  0.98           H  
ATOM   5359  N   PRO A 356     -11.669 -35.863 -13.239  1.00  0.99           N  
ATOM   5360  CA  PRO A 356     -11.796 -37.147 -12.560  1.00  0.99           C  
ATOM   5361  C   PRO A 356     -10.651 -37.502 -11.603  1.00  0.99           C  
ATOM   5362  O   PRO A 356     -10.904 -38.091 -10.555  1.00  0.99           O  
ATOM   5363  CB  PRO A 356     -11.824 -38.108 -13.746  1.00  0.99           C  
ATOM   5364  CG  PRO A 356     -12.492 -37.323 -14.843  1.00  0.99           C  
ATOM   5365  CD  PRO A 356     -12.000 -35.923 -14.685  1.00  0.99           C  
ATOM   5366  HA  PRO A 356     -12.759 -37.172 -12.034  1.00  0.99           H  
ATOM   5367 1HB  PRO A 356     -10.800 -38.423 -14.005  1.00  0.99           H  
ATOM   5368 2HB  PRO A 356     -12.382 -39.022 -13.479  1.00  0.99           H  
ATOM   5369 1HG  PRO A 356     -12.246 -37.762 -15.816  1.00  0.99           H  
ATOM   5370 2HG  PRO A 356     -13.569 -37.379 -14.739  1.00  0.99           H  
ATOM   5371 1HD  PRO A 356     -11.134 -35.762 -15.311  1.00  0.99           H  
ATOM   5372 2HD  PRO A 356     -12.835 -35.248 -14.926  1.00  0.99           H  
ATOM   5373  N   THR A 357      -9.405 -37.108 -11.898  1.00  0.98           N  
ATOM   5374  CA  THR A 357      -8.306 -37.404 -10.979  1.00  0.98           C  
ATOM   5375  C   THR A 357      -8.489 -36.678  -9.666  1.00  0.98           C  
ATOM   5376  O   THR A 357      -8.150 -37.205  -8.603  1.00  0.98           O  
ATOM   5377  CB  THR A 357      -6.925 -37.049 -11.542  1.00  0.98           C  
ATOM   5378  OG1 THR A 357      -6.644 -37.848 -12.686  1.00  0.98           O  
ATOM   5379  CG2 THR A 357      -5.856 -37.252 -10.487  1.00  0.98           C  
ATOM   5380  H   THR A 357      -9.192 -36.594 -12.749  1.00  0.98           H  
ATOM   5381  HA  THR A 357      -8.311 -38.474 -10.772  1.00  0.98           H  
ATOM   5382  HB  THR A 357      -6.918 -36.000 -11.846  1.00  0.98           H  
ATOM   5383  HG1 THR A 357      -5.845 -37.478 -13.117  1.00  0.98           H  
ATOM   5384 1HG2 THR A 357      -4.884 -36.983 -10.906  1.00  0.98           H  
ATOM   5385 2HG2 THR A 357      -6.075 -36.614  -9.633  1.00  0.98           H  
ATOM   5386 3HG2 THR A 357      -5.843 -38.295 -10.175  1.00  0.98           H  
ATOM   5387  N   GLU A 358      -8.928 -35.427  -9.749  1.00  0.97           N  
ATOM   5388  CA  GLU A 358      -9.099 -34.609  -8.570  1.00  0.97           C  
ATOM   5389  C   GLU A 358     -10.281 -35.156  -7.801  1.00  0.97           C  
ATOM   5390  O   GLU A 358     -10.246 -35.258  -6.575  1.00  0.97           O  
ATOM   5391  CB  GLU A 358      -9.326 -33.155  -8.974  1.00  0.97           C  
ATOM   5392  CG  GLU A 358      -8.119 -32.534  -9.647  1.00  0.97           C  
ATOM   5393  CD  GLU A 358      -8.338 -31.120 -10.126  1.00  0.97           C  
ATOM   5394  OE1 GLU A 358      -9.409 -30.600  -9.936  1.00  0.97           O  
ATOM   5395  OE2 GLU A 358      -7.425 -30.561 -10.681  1.00  0.97           O  
ATOM   5396  H   GLU A 358      -9.235 -35.064 -10.646  1.00  0.97           H  
ATOM   5397  HA  GLU A 358      -8.208 -34.681  -7.948  1.00  0.97           H  
ATOM   5398 1HB  GLU A 358     -10.173 -33.088  -9.655  1.00  0.97           H  
ATOM   5399 2HB  GLU A 358      -9.567 -32.564  -8.090  1.00  0.97           H  
ATOM   5400 1HG  GLU A 358      -7.300 -32.544  -8.935  1.00  0.97           H  
ATOM   5401 2HG  GLU A 358      -7.834 -33.161 -10.495  1.00  0.97           H  
ATOM   5402  N   VAL A 359     -11.305 -35.590  -8.540  1.00  0.95           N  
ATOM   5403  CA  VAL A 359     -12.497 -36.131  -7.909  1.00  0.95           C  
ATOM   5404  C   VAL A 359     -12.127 -37.393  -7.150  1.00  0.95           C  
ATOM   5405  O   VAL A 359     -12.495 -37.562  -5.990  1.00  0.95           O  
ATOM   5406  CB  VAL A 359     -13.563 -36.476  -8.957  1.00  0.95           C  
ATOM   5407  CG1 VAL A 359     -14.724 -37.191  -8.299  1.00  0.95           C  
ATOM   5408  CG2 VAL A 359     -14.006 -35.271  -9.610  1.00  0.95           C  
ATOM   5409  H   VAL A 359     -11.261 -35.482  -9.556  1.00  0.95           H  
ATOM   5410  HA  VAL A 359     -12.897 -35.394  -7.217  1.00  0.95           H  
ATOM   5411  HB  VAL A 359     -13.137 -37.138  -9.683  1.00  0.95           H  
ATOM   5412 1HG1 VAL A 359     -15.464 -37.451  -9.052  1.00  0.95           H  
ATOM   5413 2HG1 VAL A 359     -14.366 -38.081  -7.813  1.00  0.95           H  
ATOM   5414 3HG1 VAL A 359     -15.177 -36.548  -7.562  1.00  0.95           H  
ATOM   5415 1HG2 VAL A 359     -14.755 -35.506 -10.362  1.00  0.95           H  
ATOM   5416 2HG2 VAL A 359     -14.425 -34.621  -8.854  1.00  0.95           H  
ATOM   5417 3HG2 VAL A 359     -13.166 -34.781 -10.083  1.00  0.95           H  
ATOM   5418  N   ASP A 360     -11.344 -38.257  -7.796  1.00  0.92           N  
ATOM   5419  CA  ASP A 360     -10.888 -39.509  -7.220  1.00  0.92           C  
ATOM   5420  C   ASP A 360     -10.081 -39.242  -5.975  1.00  0.92           C  
ATOM   5421  O   ASP A 360     -10.339 -39.830  -4.921  1.00  0.92           O  
ATOM   5422  CB  ASP A 360     -10.024 -40.273  -8.241  1.00  0.92           C  
ATOM   5423  CG  ASP A 360      -9.580 -41.682  -7.802  1.00  0.92           C  
ATOM   5424  OD1 ASP A 360     -10.435 -42.521  -7.597  1.00  0.92           O  
ATOM   5425  OD2 ASP A 360      -8.380 -41.936  -7.680  1.00  0.92           O  
ATOM   5426  H   ASP A 360     -11.076 -38.050  -8.752  1.00  0.92           H  
ATOM   5427  HA  ASP A 360     -11.755 -40.109  -6.950  1.00  0.92           H  
ATOM   5428 1HB  ASP A 360     -10.569 -40.352  -9.177  1.00  0.92           H  
ATOM   5429 2HB  ASP A 360      -9.131 -39.686  -8.454  1.00  0.92           H  
ATOM   5430  N   ALA A 361      -9.114 -38.328  -6.073  1.00  0.90           N  
ATOM   5431  CA  ALA A 361      -8.276 -38.013  -4.938  1.00  0.90           C  
ATOM   5432  C   ALA A 361      -9.103 -37.518  -3.765  1.00  0.90           C  
ATOM   5433  O   ALA A 361      -8.835 -37.896  -2.624  1.00  0.90           O  
ATOM   5434  CB  ALA A 361      -7.262 -36.967  -5.336  1.00  0.90           C  
ATOM   5435  H   ALA A 361      -8.936 -37.859  -6.961  1.00  0.90           H  
ATOM   5436  HA  ALA A 361      -7.763 -38.925  -4.636  1.00  0.90           H  
ATOM   5437 1HB  ALA A 361      -6.603 -36.745  -4.499  1.00  0.90           H  
ATOM   5438 2HB  ALA A 361      -6.695 -37.359  -6.163  1.00  0.90           H  
ATOM   5439 3HB  ALA A 361      -7.779 -36.060  -5.647  1.00  0.90           H  
ATOM   5440  N   THR A 362     -10.124 -36.701  -4.050  1.00  0.88           N  
ATOM   5441  CA  THR A 362     -10.982 -36.163  -3.013  1.00  0.88           C  
ATOM   5442  C   THR A 362     -11.890 -37.236  -2.402  1.00  0.88           C  
ATOM   5443  O   THR A 362     -12.058 -37.272  -1.183  1.00  0.88           O  
ATOM   5444  CB  THR A 362     -11.802 -34.984  -3.521  1.00  0.88           C  
ATOM   5445  OG1 THR A 362     -10.913 -33.948  -3.974  1.00  0.88           O  
ATOM   5446  CG2 THR A 362     -12.594 -34.452  -2.372  1.00  0.88           C  
ATOM   5447  H   THR A 362     -10.285 -36.410  -5.013  1.00  0.88           H  
ATOM   5448  HA  THR A 362     -10.347 -35.777  -2.223  1.00  0.88           H  
ATOM   5449  HB  THR A 362     -12.443 -35.305  -4.332  1.00  0.88           H  
ATOM   5450  HG1 THR A 362     -11.420 -33.142  -4.242  1.00  0.88           H  
ATOM   5451 1HG2 THR A 362     -13.175 -33.601  -2.701  1.00  0.88           H  
ATOM   5452 2HG2 THR A 362     -13.238 -35.222  -1.989  1.00  0.88           H  
ATOM   5453 3HG2 THR A 362     -11.912 -34.150  -1.604  1.00  0.88           H  
ATOM   5454  N   ILE A 363     -12.461 -38.126  -3.224  1.00  0.86           N  
ATOM   5455  CA  ILE A 363     -13.305 -39.198  -2.689  1.00  0.86           C  
ATOM   5456  C   ILE A 363     -12.486 -40.073  -1.761  1.00  0.86           C  
ATOM   5457  O   ILE A 363     -12.922 -40.397  -0.648  1.00  0.86           O  
ATOM   5458  CB  ILE A 363     -13.872 -40.103  -3.812  1.00  0.86           C  
ATOM   5459  CG1 ILE A 363     -14.901 -39.363  -4.645  1.00  0.86           C  
ATOM   5460  CG2 ILE A 363     -14.447 -41.410  -3.257  1.00  0.86           C  
ATOM   5461  CD1 ILE A 363     -15.273 -40.107  -5.919  1.00  0.86           C  
ATOM   5462  H   ILE A 363     -12.315 -38.047  -4.230  1.00  0.86           H  
ATOM   5463  HA  ILE A 363     -14.127 -38.760  -2.130  1.00  0.86           H  
ATOM   5464  HB  ILE A 363     -13.052 -40.354  -4.492  1.00  0.86           H  
ATOM   5465 1HG1 ILE A 363     -15.796 -39.225  -4.056  1.00  0.86           H  
ATOM   5466 2HG1 ILE A 363     -14.510 -38.387  -4.909  1.00  0.86           H  
ATOM   5467 1HG2 ILE A 363     -14.799 -42.024  -4.079  1.00  0.86           H  
ATOM   5468 2HG2 ILE A 363     -13.674 -41.949  -2.712  1.00  0.86           H  
ATOM   5469 3HG2 ILE A 363     -15.262 -41.202  -2.598  1.00  0.86           H  
ATOM   5470 1HD1 ILE A 363     -16.012 -39.541  -6.484  1.00  0.86           H  
ATOM   5471 2HD1 ILE A 363     -14.383 -40.245  -6.528  1.00  0.86           H  
ATOM   5472 3HD1 ILE A 363     -15.687 -41.072  -5.665  1.00  0.86           H  
ATOM   5473  N   LYS A 364     -11.286 -40.438  -2.205  1.00  0.85           N  
ATOM   5474  CA  LYS A 364     -10.402 -41.256  -1.404  1.00  0.85           C  
ATOM   5475  C   LYS A 364      -9.949 -40.520  -0.158  1.00  0.85           C  
ATOM   5476  O   LYS A 364      -9.916 -41.109   0.922  1.00  0.85           O  
ATOM   5477  CB  LYS A 364      -9.220 -41.697  -2.256  1.00  0.85           C  
ATOM   5478  CG  LYS A 364      -9.613 -42.729  -3.299  1.00  0.85           C  
ATOM   5479  CD  LYS A 364      -8.482 -43.072  -4.227  1.00  0.85           C  
ATOM   5480  CE  LYS A 364      -8.904 -44.175  -5.194  1.00  0.85           C  
ATOM   5481  NZ  LYS A 364      -7.921 -44.359  -6.292  1.00  0.85           N  
ATOM   5482  H   LYS A 364     -10.979 -40.141  -3.134  1.00  0.85           H  
ATOM   5483  HA  LYS A 364     -10.949 -42.144  -1.089  1.00  0.85           H  
ATOM   5484 1HB  LYS A 364      -8.805 -40.828  -2.777  1.00  0.85           H  
ATOM   5485 2HB  LYS A 364      -8.438 -42.114  -1.625  1.00  0.85           H  
ATOM   5486 1HG  LYS A 364      -9.964 -43.635  -2.809  1.00  0.85           H  
ATOM   5487 2HG  LYS A 364     -10.432 -42.324  -3.902  1.00  0.85           H  
ATOM   5488 1HD  LYS A 364      -8.215 -42.185  -4.813  1.00  0.85           H  
ATOM   5489 2HD  LYS A 364      -7.612 -43.395  -3.661  1.00  0.85           H  
ATOM   5490 1HE  LYS A 364      -8.992 -45.108  -4.643  1.00  0.85           H  
ATOM   5491 2HE  LYS A 364      -9.875 -43.929  -5.623  1.00  0.85           H  
ATOM   5492 1HZ  LYS A 364      -8.242 -45.084  -6.906  1.00  0.85           H  
ATOM   5493 2HZ  LYS A 364      -7.881 -43.463  -6.818  1.00  0.85           H  
ATOM   5494 3HZ  LYS A 364      -7.017 -44.588  -5.930  1.00  0.85           H  
ATOM   5495  N   ALA A 365      -9.645 -39.224  -0.282  1.00  0.84           N  
ATOM   5496  CA  ALA A 365      -9.237 -38.430   0.865  1.00  0.84           C  
ATOM   5497  C   ALA A 365     -10.343 -38.370   1.900  1.00  0.84           C  
ATOM   5498  O   ALA A 365     -10.097 -38.528   3.098  1.00  0.84           O  
ATOM   5499  CB  ALA A 365      -8.904 -37.025   0.416  1.00  0.84           C  
ATOM   5500  H   ALA A 365      -9.660 -38.776  -1.195  1.00  0.84           H  
ATOM   5501  HA  ALA A 365      -8.359 -38.895   1.314  1.00  0.84           H  
ATOM   5502 1HB  ALA A 365      -8.592 -36.436   1.235  1.00  0.84           H  
ATOM   5503 2HB  ALA A 365      -8.119 -37.060  -0.323  1.00  0.84           H  
ATOM   5504 3HB  ALA A 365      -9.784 -36.576  -0.025  1.00  0.84           H  
ATOM   5505  N   ALA A 366     -11.581 -38.181   1.432  1.00  0.83           N  
ATOM   5506  CA  ALA A 366     -12.727 -38.112   2.316  1.00  0.83           C  
ATOM   5507  C   ALA A 366     -12.912 -39.440   3.032  1.00  0.83           C  
ATOM   5508  O   ALA A 366     -13.107 -39.480   4.246  1.00  0.83           O  
ATOM   5509  CB  ALA A 366     -13.977 -37.752   1.519  1.00  0.83           C  
ATOM   5510  H   ALA A 366     -11.728 -38.053   0.434  1.00  0.83           H  
ATOM   5511  HA  ALA A 366     -12.540 -37.342   3.061  1.00  0.83           H  
ATOM   5512 1HB  ALA A 366     -14.825 -37.686   2.174  1.00  0.83           H  
ATOM   5513 2HB  ALA A 366     -13.826 -36.795   1.022  1.00  0.83           H  
ATOM   5514 3HB  ALA A 366     -14.160 -38.520   0.769  1.00  0.83           H  
ATOM   5515  N   ARG A 367     -12.772 -40.543   2.295  1.00  0.83           N  
ATOM   5516  CA  ARG A 367     -12.909 -41.857   2.898  1.00  0.83           C  
ATOM   5517  C   ARG A 367     -11.787 -42.121   3.899  1.00  0.83           C  
ATOM   5518  O   ARG A 367     -12.007 -42.664   4.969  1.00  0.83           O  
ATOM   5519  CB  ARG A 367     -12.914 -42.939   1.825  1.00  0.83           C  
ATOM   5520  CG  ARG A 367     -13.063 -44.378   2.348  1.00  0.83           C  
ATOM   5521  CD  ARG A 367     -14.391 -44.617   3.024  1.00  0.83           C  
ATOM   5522  NE  ARG A 367     -15.509 -44.582   2.102  1.00  0.83           N  
ATOM   5523  CZ  ARG A 367     -16.811 -44.585   2.482  1.00  0.83           C  
ATOM   5524  NH1 ARG A 367     -17.129 -44.656   3.775  1.00  0.83           N  
ATOM   5525  NH2 ARG A 367     -17.755 -44.514   1.544  1.00  0.83           N  
ATOM   5526  H   ARG A 367     -12.607 -40.469   1.289  1.00  0.83           H  
ATOM   5527  HA  ARG A 367     -13.859 -41.893   3.430  1.00  0.83           H  
ATOM   5528 1HB  ARG A 367     -13.721 -42.745   1.120  1.00  0.83           H  
ATOM   5529 2HB  ARG A 367     -11.979 -42.886   1.265  1.00  0.83           H  
ATOM   5530 1HG  ARG A 367     -12.966 -45.074   1.517  1.00  0.83           H  
ATOM   5531 2HG  ARG A 367     -12.274 -44.571   3.078  1.00  0.83           H  
ATOM   5532 1HD  ARG A 367     -14.390 -45.582   3.531  1.00  0.83           H  
ATOM   5533 2HD  ARG A 367     -14.558 -43.831   3.748  1.00  0.83           H  
ATOM   5534  HE  ARG A 367     -15.307 -44.525   1.111  1.00  0.83           H  
ATOM   5535 1HH1 ARG A 367     -16.413 -44.747   4.511  1.00  0.83           H  
ATOM   5536 2HH1 ARG A 367     -18.102 -44.597   4.076  1.00  0.83           H  
ATOM   5537 1HH2 ARG A 367     -17.497 -44.461   0.573  1.00  0.83           H  
ATOM   5538 2HH2 ARG A 367     -18.760 -44.539   1.768  1.00  0.83           H  
ATOM   5539  N   ALA A 368     -10.561 -41.747   3.565  1.00  0.84           N  
ATOM   5540  CA  ALA A 368      -9.464 -41.968   4.490  1.00  0.84           C  
ATOM   5541  C   ALA A 368      -9.637 -41.154   5.769  1.00  0.84           C  
ATOM   5542  O   ALA A 368      -9.378 -41.643   6.870  1.00  0.84           O  
ATOM   5543  CB  ALA A 368      -8.157 -41.607   3.832  1.00  0.84           C  
ATOM   5544  H   ALA A 368     -10.382 -41.314   2.663  1.00  0.84           H  
ATOM   5545  HA  ALA A 368      -9.455 -43.023   4.758  1.00  0.84           H  
ATOM   5546 1HB  ALA A 368      -7.343 -41.800   4.525  1.00  0.84           H  
ATOM   5547 2HB  ALA A 368      -8.026 -42.206   2.932  1.00  0.84           H  
ATOM   5548 3HB  ALA A 368      -8.176 -40.549   3.565  1.00  0.84           H  
ATOM   5549  N   GLY A 369     -10.086 -39.906   5.615  1.00  0.84           N  
ATOM   5550  CA  GLY A 369     -10.303 -38.982   6.722  1.00  0.84           C  
ATOM   5551  C   GLY A 369     -11.413 -39.435   7.665  1.00  0.84           C  
ATOM   5552  O   GLY A 369     -11.256 -39.409   8.896  1.00  0.84           O  
ATOM   5553  H   GLY A 369     -10.264 -39.555   4.675  1.00  0.84           H  
ATOM   5554 1HA  GLY A 369      -9.372 -38.858   7.274  1.00  0.84           H  
ATOM   5555 2HA  GLY A 369     -10.552 -38.005   6.312  1.00  0.84           H  
ATOM   5556  N   TRP A 370     -12.548 -39.813   7.077  1.00  0.84           N  
ATOM   5557  CA  TRP A 370     -13.741 -40.206   7.803  1.00  0.84           C  
ATOM   5558  C   TRP A 370     -14.318 -41.549   7.295  1.00  0.84           C  
ATOM   5559  O   TRP A 370     -15.430 -41.572   6.758  1.00  0.84           O  
ATOM   5560  CB  TRP A 370     -14.788 -39.117   7.610  1.00  0.84           C  
ATOM   5561  CG  TRP A 370     -14.418 -37.751   8.112  1.00  0.84           C  
ATOM   5562  CD1 TRP A 370     -14.702 -37.231   9.337  1.00  0.84           C  
ATOM   5563  CD2 TRP A 370     -13.709 -36.720   7.398  1.00  0.84           C  
ATOM   5564  NE1 TRP A 370     -14.231 -35.947   9.427  1.00  0.84           N  
ATOM   5565  CE2 TRP A 370     -13.622 -35.619   8.248  1.00  0.84           C  
ATOM   5566  CE3 TRP A 370     -13.159 -36.641   6.130  1.00  0.84           C  
ATOM   5567  CZ2 TRP A 370     -13.016 -34.446   7.853  1.00  0.84           C  
ATOM   5568  CZ3 TRP A 370     -12.545 -35.483   5.740  1.00  0.84           C  
ATOM   5569  CH2 TRP A 370     -12.482 -34.409   6.572  1.00  0.84           C  
ATOM   5570  H   TRP A 370     -12.597 -39.804   6.057  1.00  0.84           H  
ATOM   5571  HA  TRP A 370     -13.505 -40.269   8.860  1.00  0.84           H  
ATOM   5572 1HB  TRP A 370     -15.049 -39.046   6.551  1.00  0.84           H  
ATOM   5573 2HB  TRP A 370     -15.647 -39.406   8.137  1.00  0.84           H  
ATOM   5574  HD1 TRP A 370     -15.238 -37.755  10.125  1.00  0.84           H  
ATOM   5575  HE1 TRP A 370     -14.327 -35.338  10.230  1.00  0.84           H  
ATOM   5576  HE3 TRP A 370     -13.216 -37.482   5.462  1.00  0.84           H  
ATOM   5577  HZ2 TRP A 370     -12.953 -33.572   8.504  1.00  0.84           H  
ATOM   5578  HZ3 TRP A 370     -12.114 -35.444   4.743  1.00  0.84           H  
ATOM   5579  HH2 TRP A 370     -11.998 -33.505   6.225  1.00  0.84           H  
ATOM   5580  N   PRO A 371     -13.626 -42.688   7.507  1.00  0.83           N  
ATOM   5581  CA  PRO A 371     -13.924 -43.993   6.923  1.00  0.83           C  
ATOM   5582  C   PRO A 371     -15.262 -44.604   7.300  1.00  0.83           C  
ATOM   5583  O   PRO A 371     -15.788 -45.439   6.560  1.00  0.83           O  
ATOM   5584  CB  PRO A 371     -12.774 -44.862   7.455  1.00  0.83           C  
ATOM   5585  CG  PRO A 371     -12.292 -44.162   8.701  1.00  0.83           C  
ATOM   5586  CD  PRO A 371     -12.471 -42.695   8.418  1.00  0.83           C  
ATOM   5587  HA  PRO A 371     -13.852 -43.909   5.841  1.00  0.83           H  
ATOM   5588 1HB  PRO A 371     -13.133 -45.883   7.646  1.00  0.83           H  
ATOM   5589 2HB  PRO A 371     -11.987 -44.933   6.685  1.00  0.83           H  
ATOM   5590 1HG  PRO A 371     -12.870 -44.499   9.573  1.00  0.83           H  
ATOM   5591 2HG  PRO A 371     -11.241 -44.422   8.894  1.00  0.83           H  
ATOM   5592 1HD  PRO A 371     -12.676 -42.181   9.357  1.00  0.83           H  
ATOM   5593 2HD  PRO A 371     -11.583 -42.303   7.910  1.00  0.83           H  
ATOM   5594  N   ASP A 372     -15.826 -44.180   8.430  1.00  0.81           N  
ATOM   5595  CA  ASP A 372     -17.088 -44.735   8.908  1.00  0.81           C  
ATOM   5596  C   ASP A 372     -18.322 -44.035   8.353  1.00  0.81           C  
ATOM   5597  O   ASP A 372     -19.446 -44.437   8.652  1.00  0.81           O  
ATOM   5598  CB  ASP A 372     -17.167 -44.648  10.437  1.00  0.81           C  
ATOM   5599  CG  ASP A 372     -17.201 -43.190  10.959  1.00  0.81           C  
ATOM   5600  OD1 ASP A 372     -16.388 -42.368  10.556  1.00  0.81           O  
ATOM   5601  OD2 ASP A 372     -18.067 -42.867  11.754  1.00  0.81           O  
ATOM   5602  H   ASP A 372     -15.360 -43.480   8.983  1.00  0.81           H  
ATOM   5603  HA  ASP A 372     -17.131 -45.783   8.611  1.00  0.81           H  
ATOM   5604 1HB  ASP A 372     -18.064 -45.163  10.781  1.00  0.81           H  
ATOM   5605 2HB  ASP A 372     -16.308 -45.158  10.874  1.00  0.81           H  
ATOM   5606  N   LYS A 373     -18.123 -42.978   7.578  1.00  0.79           N  
ATOM   5607  CA  LYS A 373     -19.251 -42.181   7.121  1.00  0.79           C  
ATOM   5608  C   LYS A 373     -19.792 -42.634   5.769  1.00  0.79           C  
ATOM   5609  O   LYS A 373     -19.109 -43.311   4.995  1.00  0.79           O  
ATOM   5610  CB  LYS A 373     -18.832 -40.719   7.036  1.00  0.79           C  
ATOM   5611  CG  LYS A 373     -18.233 -40.130   8.341  1.00  0.79           C  
ATOM   5612  CD  LYS A 373     -19.197 -40.050   9.470  1.00  0.79           C  
ATOM   5613  CE  LYS A 373     -18.598 -39.342  10.711  1.00  0.79           C  
ATOM   5614  NZ  LYS A 373     -17.699 -40.246  11.525  1.00  0.79           N  
ATOM   5615  H   LYS A 373     -17.175 -42.685   7.336  1.00  0.79           H  
ATOM   5616  HA  LYS A 373     -20.055 -42.271   7.852  1.00  0.79           H  
ATOM   5617 1HB  LYS A 373     -18.079 -40.608   6.252  1.00  0.79           H  
ATOM   5618 2HB  LYS A 373     -19.694 -40.110   6.749  1.00  0.79           H  
ATOM   5619 1HG  LYS A 373     -17.398 -40.760   8.660  1.00  0.79           H  
ATOM   5620 2HG  LYS A 373     -17.872 -39.126   8.138  1.00  0.79           H  
ATOM   5621 1HD  LYS A 373     -20.093 -39.532   9.151  1.00  0.79           H  
ATOM   5622 2HD  LYS A 373     -19.443 -41.070   9.753  1.00  0.79           H  
ATOM   5623 1HE  LYS A 373     -18.016 -38.488  10.370  1.00  0.79           H  
ATOM   5624 2HE  LYS A 373     -19.412 -38.987  11.346  1.00  0.79           H  
ATOM   5625 1HZ  LYS A 373     -17.326 -39.760  12.312  1.00  0.79           H  
ATOM   5626 2HZ  LYS A 373     -18.209 -41.070  11.859  1.00  0.79           H  
ATOM   5627 3HZ  LYS A 373     -16.927 -40.632  10.973  1.00  0.79           H  
ATOM   5628  N   LYS A 374     -21.029 -42.251   5.476  1.00  0.76           N  
ATOM   5629  CA  LYS A 374     -21.597 -42.518   4.148  1.00  0.76           C  
ATOM   5630  C   LYS A 374     -21.213 -41.362   3.228  1.00  0.76           C  
ATOM   5631  O   LYS A 374     -21.348 -40.203   3.625  1.00  0.76           O  
ATOM   5632  CB  LYS A 374     -23.121 -42.663   4.205  1.00  0.76           C  
ATOM   5633  CG  LYS A 374     -23.766 -43.084   2.876  1.00  0.76           C  
ATOM   5634  CD  LYS A 374     -25.261 -43.393   3.026  1.00  0.76           C  
ATOM   5635  CE  LYS A 374     -26.102 -42.112   3.072  1.00  0.76           C  
ATOM   5636  NZ  LYS A 374     -27.568 -42.409   3.164  1.00  0.76           N  
ATOM   5637  H   LYS A 374     -21.564 -41.736   6.183  1.00  0.76           H  
ATOM   5638  HA  LYS A 374     -21.165 -43.434   3.742  1.00  0.76           H  
ATOM   5639 1HB  LYS A 374     -23.390 -43.400   4.959  1.00  0.76           H  
ATOM   5640 2HB  LYS A 374     -23.566 -41.713   4.508  1.00  0.76           H  
ATOM   5641 1HG  LYS A 374     -23.641 -42.283   2.143  1.00  0.76           H  
ATOM   5642 2HG  LYS A 374     -23.254 -43.970   2.504  1.00  0.76           H  
ATOM   5643 1HD  LYS A 374     -25.590 -44.001   2.183  1.00  0.76           H  
ATOM   5644 2HD  LYS A 374     -25.424 -43.955   3.946  1.00  0.76           H  
ATOM   5645 1HE  LYS A 374     -25.812 -41.509   3.926  1.00  0.76           H  
ATOM   5646 2HE  LYS A 374     -25.914 -41.544   2.163  1.00  0.76           H  
ATOM   5647 1HZ  LYS A 374     -28.114 -41.521   3.169  1.00  0.76           H  
ATOM   5648 2HZ  LYS A 374     -27.868 -42.964   2.384  1.00  0.76           H  
ATOM   5649 3HZ  LYS A 374     -27.747 -42.913   4.015  1.00  0.76           H  
ATOM   5650  N   LEU A 375     -20.699 -41.639   2.027  1.00  0.73           N  
ATOM   5651  CA  LEU A 375     -20.324 -40.509   1.172  1.00  0.73           C  
ATOM   5652  C   LEU A 375     -21.399 -40.165   0.170  1.00  0.73           C  
ATOM   5653  O   LEU A 375     -21.738 -40.961  -0.721  1.00  0.73           O  
ATOM   5654  CB  LEU A 375     -19.017 -40.759   0.399  1.00  0.73           C  
ATOM   5655  CG  LEU A 375     -18.600 -39.594  -0.593  1.00  0.73           C  
ATOM   5656  CD1 LEU A 375     -18.303 -38.358   0.177  1.00  0.73           C  
ATOM   5657  CD2 LEU A 375     -17.394 -39.990  -1.400  1.00  0.73           C  
ATOM   5658  H   LEU A 375     -20.600 -42.610   1.702  1.00  0.73           H  
ATOM   5659  HA  LEU A 375     -20.169 -39.633   1.803  1.00  0.73           H  
ATOM   5660 1HB  LEU A 375     -18.209 -40.892   1.118  1.00  0.73           H  
ATOM   5661 2HB  LEU A 375     -19.122 -41.682  -0.179  1.00  0.73           H  
ATOM   5662  HG  LEU A 375     -19.428 -39.374  -1.254  1.00  0.73           H  
ATOM   5663 1HD1 LEU A 375     -18.037 -37.562  -0.507  1.00  0.73           H  
ATOM   5664 2HD1 LEU A 375     -19.177 -38.062   0.747  1.00  0.73           H  
ATOM   5665 3HD1 LEU A 375     -17.475 -38.557   0.850  1.00  0.73           H  
ATOM   5666 1HD2 LEU A 375     -17.133 -39.175  -2.073  1.00  0.73           H  
ATOM   5667 2HD2 LEU A 375     -16.555 -40.191  -0.729  1.00  0.73           H  
ATOM   5668 3HD2 LEU A 375     -17.618 -40.881  -1.976  1.00  0.73           H  
ATOM   5669  N   ALA A 376     -21.897 -38.948   0.293  1.00  0.71           N  
ATOM   5670  CA  ALA A 376     -22.879 -38.428  -0.619  1.00  0.71           C  
ATOM   5671  C   ALA A 376     -22.174 -37.372  -1.434  1.00  0.71           C  
ATOM   5672  O   ALA A 376     -21.368 -36.611  -0.894  1.00  0.71           O  
ATOM   5673  CB  ALA A 376     -24.089 -37.853   0.112  1.00  0.71           C  
ATOM   5674  H   ALA A 376     -21.564 -38.349   1.048  1.00  0.71           H  
ATOM   5675  HA  ALA A 376     -23.196 -39.222  -1.277  1.00  0.71           H  
ATOM   5676 1HB  ALA A 376     -24.796 -37.460  -0.619  1.00  0.71           H  
ATOM   5677 2HB  ALA A 376     -24.566 -38.639   0.698  1.00  0.71           H  
ATOM   5678 3HB  ALA A 376     -23.762 -37.054   0.775  1.00  0.71           H  
ATOM   5679  N   MET A 377     -22.497 -37.288  -2.702  1.00  0.69           N  
ATOM   5680  CA  MET A 377     -21.873 -36.284  -3.530  1.00  0.69           C  
ATOM   5681  C   MET A 377     -22.840 -35.573  -4.421  1.00  0.69           C  
ATOM   5682  O   MET A 377     -23.755 -36.176  -4.971  1.00  0.69           O  
ATOM   5683  CB  MET A 377     -20.783 -36.909  -4.408  1.00  0.69           C  
ATOM   5684  CG  MET A 377     -20.063 -35.950  -5.329  1.00  0.69           C  
ATOM   5685  SD  MET A 377     -18.840 -36.743  -6.280  1.00  0.69           S  
ATOM   5686  CE  MET A 377     -17.689 -37.051  -5.017  1.00  0.69           C  
ATOM   5687  H   MET A 377     -23.146 -37.961  -3.094  1.00  0.69           H  
ATOM   5688  HA  MET A 377     -21.424 -35.549  -2.879  1.00  0.69           H  
ATOM   5689 1HB  MET A 377     -20.053 -37.427  -3.787  1.00  0.69           H  
ATOM   5690 2HB  MET A 377     -21.241 -37.622  -5.060  1.00  0.69           H  
ATOM   5691 1HG  MET A 377     -20.764 -35.512  -6.016  1.00  0.69           H  
ATOM   5692 2HG  MET A 377     -19.593 -35.150  -4.758  1.00  0.69           H  
ATOM   5693 1HE  MET A 377     -16.827 -37.527  -5.441  1.00  0.69           H  
ATOM   5694 2HE  MET A 377     -17.399 -36.108  -4.593  1.00  0.69           H  
ATOM   5695 3HE  MET A 377     -18.130 -37.678  -4.248  1.00  0.69           H  
ATOM   5696  N   VAL A 378     -22.601 -34.292  -4.571  1.00  0.68           N  
ATOM   5697  CA  VAL A 378     -23.285 -33.473  -5.541  1.00  0.68           C  
ATOM   5698  C   VAL A 378     -22.248 -33.131  -6.579  1.00  0.68           C  
ATOM   5699  O   VAL A 378     -21.209 -32.574  -6.228  1.00  0.68           O  
ATOM   5700  CB  VAL A 378     -23.818 -32.182  -4.929  1.00  0.68           C  
ATOM   5701  CG1 VAL A 378     -24.445 -31.368  -6.024  1.00  0.68           C  
ATOM   5702  CG2 VAL A 378     -24.817 -32.486  -3.792  1.00  0.68           C  
ATOM   5703  H   VAL A 378     -21.842 -33.888  -4.024  1.00  0.68           H  
ATOM   5704  HA  VAL A 378     -24.095 -34.031  -5.997  1.00  0.68           H  
ATOM   5705  HB  VAL A 378     -22.997 -31.612  -4.538  1.00  0.68           H  
ATOM   5706 1HG1 VAL A 378     -24.776 -30.452  -5.616  1.00  0.68           H  
ATOM   5707 2HG1 VAL A 378     -23.706 -31.162  -6.799  1.00  0.68           H  
ATOM   5708 3HG1 VAL A 378     -25.280 -31.917  -6.458  1.00  0.68           H  
ATOM   5709 1HG2 VAL A 378     -25.182 -31.550  -3.369  1.00  0.68           H  
ATOM   5710 2HG2 VAL A 378     -25.655 -33.058  -4.181  1.00  0.68           H  
ATOM   5711 3HG2 VAL A 378     -24.316 -33.065  -3.011  1.00  0.68           H  
ATOM   5712  N   PHE A 379     -22.488 -33.457  -7.839  1.00  0.69           N  
ATOM   5713  CA  PHE A 379     -21.432 -33.205  -8.800  1.00  0.69           C  
ATOM   5714  C   PHE A 379     -21.931 -32.455 -10.022  1.00  0.69           C  
ATOM   5715  O   PHE A 379     -22.910 -32.858 -10.658  1.00  0.69           O  
ATOM   5716  CB  PHE A 379     -20.805 -34.519  -9.280  1.00  0.69           C  
ATOM   5717  CG  PHE A 379     -19.564 -34.251  -9.985  1.00  0.69           C  
ATOM   5718  CD1 PHE A 379     -18.426 -34.168  -9.265  1.00  0.69           C  
ATOM   5719  CD2 PHE A 379     -19.517 -34.000 -11.301  1.00  0.69           C  
ATOM   5720  CE1 PHE A 379     -17.249 -33.842  -9.841  1.00  0.69           C  
ATOM   5721  CE2 PHE A 379     -18.337 -33.658 -11.898  1.00  0.69           C  
ATOM   5722  CZ  PHE A 379     -17.194 -33.580 -11.169  1.00  0.69           C  
ATOM   5723  H   PHE A 379     -23.354 -33.936  -8.086  1.00  0.69           H  
ATOM   5724  HA  PHE A 379     -20.659 -32.601  -8.331  1.00  0.69           H  
ATOM   5725 1HB  PHE A 379     -20.592 -35.164  -8.437  1.00  0.69           H  
ATOM   5726 2HB  PHE A 379     -21.487 -35.042  -9.948  1.00  0.69           H  
ATOM   5727  HD1 PHE A 379     -18.474 -34.367  -8.204  1.00  0.69           H  
ATOM   5728  HD2 PHE A 379     -20.422 -34.056 -11.862  1.00  0.69           H  
ATOM   5729  HE1 PHE A 379     -16.363 -33.773  -9.235  1.00  0.69           H  
ATOM   5730  HE2 PHE A 379     -18.313 -33.437 -12.944  1.00  0.69           H  
ATOM   5731  HZ  PHE A 379     -16.242 -33.301 -11.638  1.00  0.69           H  
ATOM   5732  N   GLN A 380     -21.218 -31.383 -10.363  1.00  0.71           N  
ATOM   5733  CA  GLN A 380     -21.548 -30.625 -11.550  1.00  0.71           C  
ATOM   5734  C   GLN A 380     -20.374 -30.514 -12.504  1.00  0.71           C  
ATOM   5735  O   GLN A 380     -19.419 -29.807 -12.205  1.00  0.71           O  
ATOM   5736  CB  GLN A 380     -21.970 -29.220 -11.245  1.00  0.71           C  
ATOM   5737  CG  GLN A 380     -22.386 -28.520 -12.516  1.00  0.71           C  
ATOM   5738  CD  GLN A 380     -23.131 -27.257 -12.315  1.00  0.71           C  
ATOM   5739  OE1 GLN A 380     -22.950 -26.511 -11.343  1.00  0.71           O  
ATOM   5740  NE2 GLN A 380     -24.034 -27.008 -13.259  1.00  0.71           N  
ATOM   5741  H   GLN A 380     -20.442 -31.094  -9.766  1.00  0.71           H  
ATOM   5742  HA  GLN A 380     -22.401 -31.100 -12.007  1.00  0.71           H  
ATOM   5743 1HB  GLN A 380     -22.752 -29.235 -10.534  1.00  0.71           H  
ATOM   5744 2HB  GLN A 380     -21.133 -28.683 -10.817  1.00  0.71           H  
ATOM   5745 1HG  GLN A 380     -21.490 -28.297 -13.099  1.00  0.71           H  
ATOM   5746 2HG  GLN A 380     -23.018 -29.197 -13.097  1.00  0.71           H  
ATOM   5747 1HE2 GLN A 380     -24.599 -26.187 -13.215  1.00  0.71           H  
ATOM   5748 2HE2 GLN A 380     -24.143 -27.678 -14.040  1.00  0.71           H  
ATOM   5749  N   PRO A 381     -20.381 -31.232 -13.621  1.00  0.73           N  
ATOM   5750  CA  PRO A 381     -19.351 -31.207 -14.634  1.00  0.73           C  
ATOM   5751  C   PRO A 381     -19.371 -29.900 -15.427  1.00  0.73           C  
ATOM   5752  O   PRO A 381     -20.420 -29.261 -15.576  1.00  0.73           O  
ATOM   5753  CB  PRO A 381     -19.711 -32.428 -15.464  1.00  0.73           C  
ATOM   5754  CG  PRO A 381     -21.224 -32.620 -15.224  1.00  0.73           C  
ATOM   5755  CD  PRO A 381     -21.502 -32.147 -13.902  1.00  0.73           C  
ATOM   5756  HA  PRO A 381     -18.371 -31.340 -14.155  1.00  0.73           H  
ATOM   5757 1HB  PRO A 381     -19.458 -32.241 -16.520  1.00  0.73           H  
ATOM   5758 2HB  PRO A 381     -19.114 -33.273 -15.159  1.00  0.73           H  
ATOM   5759 1HG  PRO A 381     -21.832 -32.020 -15.857  1.00  0.73           H  
ATOM   5760 2HG  PRO A 381     -21.521 -33.668 -15.386  1.00  0.73           H  
ATOM   5761 1HD  PRO A 381     -22.438 -31.583 -14.023  1.00  0.73           H  
ATOM   5762 2HD  PRO A 381     -21.601 -32.954 -13.189  1.00  0.73           H  
ATOM   5763  N   HIS A 382     -18.208 -29.544 -15.953  1.00  0.76           N  
ATOM   5764  CA  HIS A 382     -18.031 -28.355 -16.779  1.00  0.76           C  
ATOM   5765  C   HIS A 382     -17.261 -28.699 -18.047  1.00  0.76           C  
ATOM   5766  O   HIS A 382     -16.481 -29.655 -18.069  1.00  0.76           O  
ATOM   5767  CB  HIS A 382     -17.286 -27.246 -15.991  1.00  0.76           C  
ATOM   5768  CG  HIS A 382     -18.078 -26.723 -14.816  1.00  0.76           C  
ATOM   5769  ND1 HIS A 382     -18.143 -27.366 -13.578  1.00  0.76           N  
ATOM   5770  CD2 HIS A 382     -18.851 -25.632 -14.708  1.00  0.76           C  
ATOM   5771  CE1 HIS A 382     -18.994 -26.704 -12.811  1.00  0.76           C  
ATOM   5772  NE2 HIS A 382     -19.412 -25.648 -13.462  1.00  0.76           N  
ATOM   5773  H   HIS A 382     -17.401 -30.126 -15.773  1.00  0.76           H  
ATOM   5774  HA  HIS A 382     -19.000 -27.962 -17.082  1.00  0.76           H  
ATOM   5775 1HB  HIS A 382     -16.346 -27.624 -15.616  1.00  0.76           H  
ATOM   5776 2HB  HIS A 382     -17.065 -26.413 -16.658  1.00  0.76           H  
ATOM   5777  HD2 HIS A 382     -19.013 -24.892 -15.487  1.00  0.76           H  
ATOM   5778  HE1 HIS A 382     -19.286 -26.970 -11.796  1.00  0.76           H  
ATOM   5779  HE2 HIS A 382     -20.055 -24.965 -13.095  1.00  0.76           H  
ATOM   5780  N   ARG A 383     -17.439 -27.896 -19.095  1.00  0.78           N  
ATOM   5781  CA  ARG A 383     -16.666 -28.077 -20.329  1.00  0.78           C  
ATOM   5782  C   ARG A 383     -16.848 -29.455 -20.981  1.00  0.78           C  
ATOM   5783  O   ARG A 383     -15.979 -30.339 -20.890  1.00  0.78           O  
ATOM   5784  CB  ARG A 383     -15.184 -27.787 -20.112  1.00  0.78           C  
ATOM   5785  CG  ARG A 383     -14.873 -26.356 -19.688  1.00  0.78           C  
ATOM   5786  CD  ARG A 383     -13.396 -26.088 -19.597  1.00  0.78           C  
ATOM   5787  NE  ARG A 383     -12.733 -26.145 -20.904  1.00  0.78           N  
ATOM   5788  CZ  ARG A 383     -12.722 -25.153 -21.815  1.00  0.78           C  
ATOM   5789  NH1 ARG A 383     -13.348 -24.017 -21.577  1.00  0.78           N  
ATOM   5790  NH2 ARG A 383     -12.074 -25.331 -22.951  1.00  0.78           N  
ATOM   5791  H   ARG A 383     -18.127 -27.144 -19.033  1.00  0.78           H  
ATOM   5792  HA  ARG A 383     -17.021 -27.334 -21.045  1.00  0.78           H  
ATOM   5793 1HB  ARG A 383     -14.759 -28.464 -19.380  1.00  0.78           H  
ATOM   5794 2HB  ARG A 383     -14.652 -27.958 -21.051  1.00  0.78           H  
ATOM   5795 1HG  ARG A 383     -15.301 -25.671 -20.423  1.00  0.78           H  
ATOM   5796 2HG  ARG A 383     -15.316 -26.164 -18.711  1.00  0.78           H  
ATOM   5797 1HD  ARG A 383     -13.234 -25.097 -19.177  1.00  0.78           H  
ATOM   5798 2HD  ARG A 383     -12.929 -26.828 -18.958  1.00  0.78           H  
ATOM   5799  HE  ARG A 383     -12.236 -26.994 -21.149  1.00  0.78           H  
ATOM   5800 1HH1 ARG A 383     -13.840 -23.889 -20.706  1.00  0.78           H  
ATOM   5801 2HH1 ARG A 383     -13.338 -23.282 -22.270  1.00  0.78           H  
ATOM   5802 1HH2 ARG A 383     -11.579 -26.226 -23.122  1.00  0.78           H  
ATOM   5803 2HH2 ARG A 383     -12.056 -24.604 -23.646  1.00  0.78           H  
ATOM   5804  N   TYR A 384     -17.995 -29.618 -21.648  1.00  0.81           N  
ATOM   5805  CA  TYR A 384     -18.425 -30.848 -22.315  1.00  0.81           C  
ATOM   5806  C   TYR A 384     -17.309 -31.611 -23.015  1.00  0.81           C  
ATOM   5807  O   TYR A 384     -17.257 -32.831 -22.898  1.00  0.81           O  
ATOM   5808  CB  TYR A 384     -19.481 -30.509 -23.359  1.00  0.81           C  
ATOM   5809  CG  TYR A 384     -20.851 -30.257 -22.847  1.00  0.81           C  
ATOM   5810  CD1 TYR A 384     -21.158 -29.030 -22.392  1.00  0.81           C  
ATOM   5811  CD2 TYR A 384     -21.817 -31.248 -22.880  1.00  0.81           C  
ATOM   5812  CE1 TYR A 384     -22.426 -28.761 -21.941  1.00  0.81           C  
ATOM   5813  CE2 TYR A 384     -23.087 -30.985 -22.444  1.00  0.81           C  
ATOM   5814  CZ  TYR A 384     -23.384 -29.727 -21.965  1.00  0.81           C  
ATOM   5815  OH  TYR A 384     -24.623 -29.428 -21.463  1.00  0.81           O  
ATOM   5816  H   TYR A 384     -18.620 -28.827 -21.682  1.00  0.81           H  
ATOM   5817  HA  TYR A 384     -18.854 -31.509 -21.567  1.00  0.81           H  
ATOM   5818 1HB  TYR A 384     -19.165 -29.623 -23.917  1.00  0.81           H  
ATOM   5819 2HB  TYR A 384     -19.537 -31.320 -24.068  1.00  0.81           H  
ATOM   5820  HD1 TYR A 384     -20.384 -28.266 -22.374  1.00  0.81           H  
ATOM   5821  HD2 TYR A 384     -21.572 -32.225 -23.250  1.00  0.81           H  
ATOM   5822  HE1 TYR A 384     -22.675 -27.782 -21.554  1.00  0.81           H  
ATOM   5823  HE2 TYR A 384     -23.846 -31.764 -22.461  1.00  0.81           H  
ATOM   5824  HH  TYR A 384     -24.502 -28.880 -20.642  1.00  0.81           H  
ATOM   5825  N   THR A 385     -16.434 -30.925 -23.741  1.00  0.83           N  
ATOM   5826  CA  THR A 385     -15.360 -31.586 -24.468  1.00  0.83           C  
ATOM   5827  C   THR A 385     -14.472 -32.425 -23.559  1.00  0.83           C  
ATOM   5828  O   THR A 385     -14.100 -33.543 -23.913  1.00  0.83           O  
ATOM   5829  CB  THR A 385     -14.478 -30.560 -25.187  1.00  0.83           C  
ATOM   5830  OG1 THR A 385     -15.269 -29.823 -26.118  1.00  0.83           O  
ATOM   5831  CG2 THR A 385     -13.348 -31.274 -25.921  1.00  0.83           C  
ATOM   5832  H   THR A 385     -16.535 -29.912 -23.830  1.00  0.83           H  
ATOM   5833  HA  THR A 385     -15.794 -32.251 -25.207  1.00  0.83           H  
ATOM   5834  HB  THR A 385     -14.060 -29.865 -24.454  1.00  0.83           H  
ATOM   5835  HG1 THR A 385     -15.950 -29.311 -25.608  1.00  0.83           H  
ATOM   5836 1HG2 THR A 385     -12.726 -30.542 -26.430  1.00  0.83           H  
ATOM   5837 2HG2 THR A 385     -12.739 -31.835 -25.205  1.00  0.83           H  
ATOM   5838 3HG2 THR A 385     -13.768 -31.963 -26.652  1.00  0.83           H  
ATOM   5839  N   ARG A 386     -14.099 -31.891 -22.392  1.00  0.85           N  
ATOM   5840  CA  ARG A 386     -13.188 -32.624 -21.523  1.00  0.85           C  
ATOM   5841  C   ARG A 386     -13.952 -33.763 -20.897  1.00  0.85           C  
ATOM   5842  O   ARG A 386     -13.447 -34.880 -20.776  1.00  0.85           O  
ATOM   5843  CB  ARG A 386     -12.629 -31.731 -20.432  1.00  0.85           C  
ATOM   5844  CG  ARG A 386     -11.710 -30.646 -20.939  1.00  0.85           C  
ATOM   5845  CD  ARG A 386     -11.176 -29.785 -19.854  1.00  0.85           C  
ATOM   5846  NE  ARG A 386     -10.416 -28.693 -20.417  1.00  0.85           N  
ATOM   5847  CZ  ARG A 386      -9.655 -27.825 -19.748  1.00  0.85           C  
ATOM   5848  NH1 ARG A 386      -9.500 -27.902 -18.446  1.00  0.85           N  
ATOM   5849  NH2 ARG A 386      -9.064 -26.896 -20.460  1.00  0.85           N  
ATOM   5850  H   ARG A 386     -14.491 -31.001 -22.091  1.00  0.85           H  
ATOM   5851  HA  ARG A 386     -12.366 -33.024 -22.119  1.00  0.85           H  
ATOM   5852 1HB  ARG A 386     -13.451 -31.248 -19.898  1.00  0.85           H  
ATOM   5853 2HB  ARG A 386     -12.073 -32.332 -19.711  1.00  0.85           H  
ATOM   5854 1HG  ARG A 386     -10.856 -31.101 -21.449  1.00  0.85           H  
ATOM   5855 2HG  ARG A 386     -12.250 -30.007 -21.645  1.00  0.85           H  
ATOM   5856 1HD  ARG A 386     -11.994 -29.371 -19.266  1.00  0.85           H  
ATOM   5857 2HD  ARG A 386     -10.514 -30.365 -19.205  1.00  0.85           H  
ATOM   5858  HE  ARG A 386     -10.456 -28.551 -21.435  1.00  0.85           H  
ATOM   5859 1HH1 ARG A 386      -9.938 -28.660 -17.920  1.00  0.85           H  
ATOM   5860 2HH1 ARG A 386      -8.898 -27.259 -17.960  1.00  0.85           H  
ATOM   5861 1HH2 ARG A 386      -9.230 -26.917 -21.483  1.00  0.85           H  
ATOM   5862 2HH2 ARG A 386      -8.462 -26.214 -20.030  1.00  0.85           H  
ATOM   5863  N   THR A 387     -15.216 -33.482 -20.584  1.00  0.87           N  
ATOM   5864  CA  THR A 387     -16.104 -34.456 -19.980  1.00  0.87           C  
ATOM   5865  C   THR A 387     -16.281 -35.629 -20.941  1.00  0.87           C  
ATOM   5866  O   THR A 387     -16.304 -36.778 -20.519  1.00  0.87           O  
ATOM   5867  CB  THR A 387     -17.461 -33.823 -19.613  1.00  0.87           C  
ATOM   5868  OG1 THR A 387     -17.256 -32.759 -18.667  1.00  0.87           O  
ATOM   5869  CG2 THR A 387     -18.389 -34.841 -19.005  1.00  0.87           C  
ATOM   5870  H   THR A 387     -15.557 -32.532 -20.749  1.00  0.87           H  
ATOM   5871  HA  THR A 387     -15.644 -34.834 -19.066  1.00  0.87           H  
ATOM   5872  HB  THR A 387     -17.918 -33.421 -20.504  1.00  0.87           H  
ATOM   5873  HG1 THR A 387     -16.714 -32.062 -19.079  1.00  0.87           H  
ATOM   5874 1HG2 THR A 387     -19.324 -34.341 -18.773  1.00  0.87           H  
ATOM   5875 2HG2 THR A 387     -18.568 -35.650 -19.713  1.00  0.87           H  
ATOM   5876 3HG2 THR A 387     -17.952 -35.250 -18.092  1.00  0.87           H  
ATOM   5877  N   ARG A 388     -16.410 -35.333 -22.237  1.00  0.89           N  
ATOM   5878  CA  ARG A 388     -16.583 -36.355 -23.256  1.00  0.89           C  
ATOM   5879  C   ARG A 388     -15.309 -37.190 -23.404  1.00  0.89           C  
ATOM   5880  O   ARG A 388     -15.356 -38.421 -23.345  1.00  0.89           O  
ATOM   5881  CB  ARG A 388     -16.887 -35.711 -24.606  1.00  0.89           C  
ATOM   5882  CG  ARG A 388     -17.194 -36.683 -25.739  1.00  0.89           C  
ATOM   5883  CD  ARG A 388     -18.437 -37.461 -25.455  1.00  0.89           C  
ATOM   5884  NE  ARG A 388     -18.818 -38.348 -26.539  1.00  0.89           N  
ATOM   5885  CZ  ARG A 388     -19.723 -39.337 -26.405  1.00  0.89           C  
ATOM   5886  NH1 ARG A 388     -20.275 -39.539 -25.234  1.00  0.89           N  
ATOM   5887  NH2 ARG A 388     -20.048 -40.093 -27.439  1.00  0.89           N  
ATOM   5888  H   ARG A 388     -16.412 -34.360 -22.518  1.00  0.89           H  
ATOM   5889  HA  ARG A 388     -17.412 -36.999 -22.968  1.00  0.89           H  
ATOM   5890 1HB  ARG A 388     -17.718 -35.020 -24.512  1.00  0.89           H  
ATOM   5891 2HB  ARG A 388     -16.024 -35.119 -24.918  1.00  0.89           H  
ATOM   5892 1HG  ARG A 388     -17.330 -36.128 -26.664  1.00  0.89           H  
ATOM   5893 2HG  ARG A 388     -16.360 -37.379 -25.850  1.00  0.89           H  
ATOM   5894 1HD  ARG A 388     -18.302 -38.060 -24.552  1.00  0.89           H  
ATOM   5895 2HD  ARG A 388     -19.258 -36.769 -25.305  1.00  0.89           H  
ATOM   5896  HE  ARG A 388     -18.398 -38.205 -27.448  1.00  0.89           H  
ATOM   5897 1HH1 ARG A 388     -19.997 -38.958 -24.453  1.00  0.89           H  
ATOM   5898 2HH1 ARG A 388     -20.960 -40.270 -25.102  1.00  0.89           H  
ATOM   5899 1HH2 ARG A 388     -19.617 -39.932 -28.339  1.00  0.89           H  
ATOM   5900 2HH2 ARG A 388     -20.726 -40.833 -27.329  1.00  0.89           H  
ATOM   5901  N   ASP A 389     -14.147 -36.529 -23.491  1.00  0.91           N  
ATOM   5902  CA  ASP A 389     -12.884 -37.254 -23.642  1.00  0.91           C  
ATOM   5903  C   ASP A 389     -12.620 -38.193 -22.470  1.00  0.91           C  
ATOM   5904  O   ASP A 389     -12.073 -39.286 -22.635  1.00  0.91           O  
ATOM   5905  CB  ASP A 389     -11.698 -36.282 -23.760  1.00  0.91           C  
ATOM   5906  CG  ASP A 389     -11.591 -35.543 -25.116  1.00  0.91           C  
ATOM   5907  OD1 ASP A 389     -12.259 -35.926 -26.052  1.00  0.91           O  
ATOM   5908  OD2 ASP A 389     -10.802 -34.623 -25.199  1.00  0.91           O  
ATOM   5909  H   ASP A 389     -14.139 -35.507 -23.503  1.00  0.91           H  
ATOM   5910  HA  ASP A 389     -12.939 -37.850 -24.552  1.00  0.91           H  
ATOM   5911 1HB  ASP A 389     -11.787 -35.528 -22.972  1.00  0.91           H  
ATOM   5912 2HB  ASP A 389     -10.769 -36.822 -23.579  1.00  0.91           H  
ATOM   5913  N   LEU A 390     -13.022 -37.760 -21.287  1.00  0.91           N  
ATOM   5914  CA  LEU A 390     -12.810 -38.488 -20.058  1.00  0.91           C  
ATOM   5915  C   LEU A 390     -14.102 -39.116 -19.512  1.00  0.91           C  
ATOM   5916  O   LEU A 390     -14.149 -39.488 -18.339  1.00  0.91           O  
ATOM   5917  CB  LEU A 390     -12.230 -37.501 -19.046  1.00  0.91           C  
ATOM   5918  CG  LEU A 390     -10.913 -36.822 -19.492  1.00  0.91           C  
ATOM   5919  CD1 LEU A 390     -10.504 -35.808 -18.466  1.00  0.91           C  
ATOM   5920  CD2 LEU A 390      -9.837 -37.863 -19.691  1.00  0.91           C  
ATOM   5921  H   LEU A 390     -13.455 -36.839 -21.222  1.00  0.91           H  
ATOM   5922  HA  LEU A 390     -12.089 -39.282 -20.245  1.00  0.91           H  
ATOM   5923 1HB  LEU A 390     -12.970 -36.719 -18.862  1.00  0.91           H  
ATOM   5924 2HB  LEU A 390     -12.037 -38.028 -18.122  1.00  0.91           H  
ATOM   5925  HG  LEU A 390     -11.082 -36.293 -20.433  1.00  0.91           H  
ATOM   5926 1HD1 LEU A 390      -9.584 -35.314 -18.789  1.00  0.91           H  
ATOM   5927 2HD1 LEU A 390     -11.293 -35.062 -18.352  1.00  0.91           H  
ATOM   5928 3HD1 LEU A 390     -10.341 -36.313 -17.525  1.00  0.91           H  
ATOM   5929 1HD2 LEU A 390      -8.922 -37.373 -20.014  1.00  0.91           H  
ATOM   5930 2HD2 LEU A 390      -9.658 -38.391 -18.753  1.00  0.91           H  
ATOM   5931 3HD2 LEU A 390     -10.156 -38.576 -20.453  1.00  0.91           H  
ATOM   5932  N   PHE A 391     -15.131 -39.269 -20.356  1.00  0.90           N  
ATOM   5933  CA  PHE A 391     -16.461 -39.763 -19.954  1.00  0.90           C  
ATOM   5934  C   PHE A 391     -16.420 -41.084 -19.181  1.00  0.90           C  
ATOM   5935  O   PHE A 391     -17.006 -41.211 -18.101  1.00  0.90           O  
ATOM   5936  CB  PHE A 391     -17.292 -39.963 -21.227  1.00  0.90           C  
ATOM   5937  CG  PHE A 391     -18.726 -40.393 -21.099  1.00  0.90           C  
ATOM   5938  CD1 PHE A 391     -19.727 -39.439 -21.010  1.00  0.90           C  
ATOM   5939  CD2 PHE A 391     -19.084 -41.726 -21.078  1.00  0.90           C  
ATOM   5940  CE1 PHE A 391     -21.053 -39.814 -20.914  1.00  0.90           C  
ATOM   5941  CE2 PHE A 391     -20.406 -42.099 -20.974  1.00  0.90           C  
ATOM   5942  CZ  PHE A 391     -21.392 -41.140 -20.894  1.00  0.90           C  
ATOM   5943  H   PHE A 391     -15.025 -38.975 -21.329  1.00  0.90           H  
ATOM   5944  HA  PHE A 391     -16.931 -39.002 -19.327  1.00  0.90           H  
ATOM   5945 1HB  PHE A 391     -17.292 -39.029 -21.768  1.00  0.90           H  
ATOM   5946 2HB  PHE A 391     -16.787 -40.685 -21.865  1.00  0.90           H  
ATOM   5947  HD1 PHE A 391     -19.455 -38.382 -21.026  1.00  0.90           H  
ATOM   5948  HD2 PHE A 391     -18.305 -42.492 -21.148  1.00  0.90           H  
ATOM   5949  HE1 PHE A 391     -21.825 -39.051 -20.851  1.00  0.90           H  
ATOM   5950  HE2 PHE A 391     -20.667 -43.156 -20.961  1.00  0.90           H  
ATOM   5951  HZ  PHE A 391     -22.438 -41.437 -20.816  1.00  0.90           H  
ATOM   5952  N   ASP A 392     -15.720 -42.085 -19.713  1.00  0.88           N  
ATOM   5953  CA  ASP A 392     -15.675 -43.374 -19.024  1.00  0.88           C  
ATOM   5954  C   ASP A 392     -14.969 -43.313 -17.672  1.00  0.88           C  
ATOM   5955  O   ASP A 392     -15.389 -43.978 -16.718  1.00  0.88           O  
ATOM   5956  CB  ASP A 392     -15.020 -44.430 -19.906  1.00  0.88           C  
ATOM   5957  CG  ASP A 392     -15.919 -44.855 -21.043  1.00  0.88           C  
ATOM   5958  OD1 ASP A 392     -17.087 -44.541 -20.988  1.00  0.88           O  
ATOM   5959  OD2 ASP A 392     -15.443 -45.474 -21.957  1.00  0.88           O  
ATOM   5960  H   ASP A 392     -15.234 -41.948 -20.589  1.00  0.88           H  
ATOM   5961  HA  ASP A 392     -16.703 -43.685 -18.843  1.00  0.88           H  
ATOM   5962 1HB  ASP A 392     -14.089 -44.035 -20.315  1.00  0.88           H  
ATOM   5963 2HB  ASP A 392     -14.765 -45.303 -19.304  1.00  0.88           H  
ATOM   5964  N   ASP A 393     -13.902 -42.520 -17.582  1.00  0.84           N  
ATOM   5965  CA  ASP A 393     -13.157 -42.446 -16.333  1.00  0.84           C  
ATOM   5966  C   ASP A 393     -13.958 -41.649 -15.324  1.00  0.84           C  
ATOM   5967  O   ASP A 393     -14.018 -41.992 -14.145  1.00  0.84           O  
ATOM   5968  CB  ASP A 393     -11.785 -41.806 -16.542  1.00  0.84           C  
ATOM   5969  CG  ASP A 393     -10.823 -42.672 -17.362  1.00  0.84           C  
ATOM   5970  OD1 ASP A 393     -11.114 -43.827 -17.579  1.00  0.84           O  
ATOM   5971  OD2 ASP A 393      -9.793 -42.172 -17.741  1.00  0.84           O  
ATOM   5972  H   ASP A 393     -13.615 -41.968 -18.379  1.00  0.84           H  
ATOM   5973  HA  ASP A 393     -13.016 -43.454 -15.946  1.00  0.84           H  
ATOM   5974 1HB  ASP A 393     -11.914 -40.846 -17.054  1.00  0.84           H  
ATOM   5975 2HB  ASP A 393     -11.332 -41.597 -15.574  1.00  0.84           H  
ATOM   5976  N   PHE A 394     -14.616 -40.607 -15.808  1.00  0.80           N  
ATOM   5977  CA  PHE A 394     -15.435 -39.732 -14.996  1.00  0.80           C  
ATOM   5978  C   PHE A 394     -16.486 -40.562 -14.289  1.00  0.80           C  
ATOM   5979  O   PHE A 394     -16.640 -40.488 -13.063  1.00  0.80           O  
ATOM   5980  CB  PHE A 394     -16.116 -38.736 -15.927  1.00  0.80           C  
ATOM   5981  CG  PHE A 394     -16.999 -37.764 -15.354  1.00  0.80           C  
ATOM   5982  CD1 PHE A 394     -16.562 -36.509 -15.044  1.00  0.80           C  
ATOM   5983  CD2 PHE A 394     -18.283 -38.091 -15.119  1.00  0.80           C  
ATOM   5984  CE1 PHE A 394     -17.424 -35.602 -14.537  1.00  0.80           C  
ATOM   5985  CE2 PHE A 394     -19.142 -37.202 -14.614  1.00  0.80           C  
ATOM   5986  CZ  PHE A 394     -18.737 -35.955 -14.325  1.00  0.80           C  
ATOM   5987  H   PHE A 394     -14.528 -40.385 -16.795  1.00  0.80           H  
ATOM   5988  HA  PHE A 394     -14.818 -39.233 -14.254  1.00  0.80           H  
ATOM   5989 1HB  PHE A 394     -15.347 -38.197 -16.474  1.00  0.80           H  
ATOM   5990 2HB  PHE A 394     -16.680 -39.279 -16.664  1.00  0.80           H  
ATOM   5991  HD1 PHE A 394     -15.526 -36.235 -15.228  1.00  0.80           H  
ATOM   5992  HD2 PHE A 394     -18.624 -39.096 -15.355  1.00  0.80           H  
ATOM   5993  HE1 PHE A 394     -17.066 -34.601 -14.312  1.00  0.80           H  
ATOM   5994  HE2 PHE A 394     -20.167 -37.495 -14.446  1.00  0.80           H  
ATOM   5995  HZ  PHE A 394     -19.452 -35.249 -13.925  1.00  0.80           H  
ATOM   5996  N   ALA A 395     -17.202 -41.374 -15.076  1.00  0.76           N  
ATOM   5997  CA  ALA A 395     -18.246 -42.222 -14.540  1.00  0.76           C  
ATOM   5998  C   ALA A 395     -17.691 -43.220 -13.531  1.00  0.76           C  
ATOM   5999  O   ALA A 395     -18.264 -43.398 -12.449  1.00  0.76           O  
ATOM   6000  CB  ALA A 395     -18.921 -42.962 -15.680  1.00  0.76           C  
ATOM   6001  H   ALA A 395     -17.021 -41.386 -16.082  1.00  0.76           H  
ATOM   6002  HA  ALA A 395     -18.972 -41.590 -14.032  1.00  0.76           H  
ATOM   6003 1HB  ALA A 395     -19.722 -43.591 -15.295  1.00  0.76           H  
ATOM   6004 2HB  ALA A 395     -19.330 -42.240 -16.389  1.00  0.76           H  
ATOM   6005 3HB  ALA A 395     -18.181 -43.585 -16.186  1.00  0.76           H  
ATOM   6006  N   ASN A 396     -16.532 -43.816 -13.837  1.00  0.72           N  
ATOM   6007  CA  ASN A 396     -15.955 -44.793 -12.928  1.00  0.72           C  
ATOM   6008  C   ASN A 396     -15.570 -44.165 -11.601  1.00  0.72           C  
ATOM   6009  O   ASN A 396     -15.801 -44.737 -10.533  1.00  0.72           O  
ATOM   6010  CB  ASN A 396     -14.762 -45.467 -13.573  1.00  0.72           C  
ATOM   6011  CG  ASN A 396     -15.196 -46.413 -14.634  1.00  0.72           C  
ATOM   6012  OD1 ASN A 396     -16.362 -46.818 -14.618  1.00  0.72           O  
ATOM   6013  ND2 ASN A 396     -14.315 -46.780 -15.528  1.00  0.72           N  
ATOM   6014  H   ASN A 396     -16.070 -43.636 -14.732  1.00  0.72           H  
ATOM   6015  HA  ASN A 396     -16.710 -45.551 -12.719  1.00  0.72           H  
ATOM   6016 1HB  ASN A 396     -14.112 -44.711 -14.016  1.00  0.72           H  
ATOM   6017 2HB  ASN A 396     -14.187 -46.003 -12.821  1.00  0.72           H  
ATOM   6018 1HD2 ASN A 396     -14.567 -47.414 -16.256  1.00  0.72           H  
ATOM   6019 2HD2 ASN A 396     -13.384 -46.415 -15.489  1.00  0.72           H  
ATOM   6020  N   VAL A 397     -15.064 -42.947 -11.645  1.00  0.70           N  
ATOM   6021  CA  VAL A 397     -14.704 -42.282 -10.415  1.00  0.70           C  
ATOM   6022  C   VAL A 397     -15.932 -41.939  -9.577  1.00  0.70           C  
ATOM   6023  O   VAL A 397     -15.968 -42.198  -8.370  1.00  0.70           O  
ATOM   6024  CB  VAL A 397     -13.891 -41.032 -10.704  1.00  0.70           C  
ATOM   6025  CG1 VAL A 397     -13.699 -40.278  -9.464  1.00  0.70           C  
ATOM   6026  CG2 VAL A 397     -12.517 -41.424 -11.253  1.00  0.70           C  
ATOM   6027  H   VAL A 397     -14.889 -42.497 -12.545  1.00  0.70           H  
ATOM   6028  HA  VAL A 397     -14.073 -42.961  -9.847  1.00  0.70           H  
ATOM   6029  HB  VAL A 397     -14.426 -40.406 -11.426  1.00  0.70           H  
ATOM   6030 1HG1 VAL A 397     -13.118 -39.400  -9.687  1.00  0.70           H  
ATOM   6031 2HG1 VAL A 397     -14.667 -39.999  -9.071  1.00  0.70           H  
ATOM   6032 3HG1 VAL A 397     -13.171 -40.895  -8.744  1.00  0.70           H  
ATOM   6033 1HG2 VAL A 397     -11.937 -40.523 -11.451  1.00  0.70           H  
ATOM   6034 2HG2 VAL A 397     -11.995 -42.038 -10.514  1.00  0.70           H  
ATOM   6035 3HG2 VAL A 397     -12.629 -41.988 -12.167  1.00  0.70           H  
ATOM   6036  N   LEU A 398     -16.970 -41.400 -10.211  1.00  0.68           N  
ATOM   6037  CA  LEU A 398     -18.175 -41.048  -9.475  1.00  0.68           C  
ATOM   6038  C   LEU A 398     -18.901 -42.271  -8.907  1.00  0.68           C  
ATOM   6039  O   LEU A 398     -19.577 -42.178  -7.880  1.00  0.68           O  
ATOM   6040  CB  LEU A 398     -19.115 -40.217 -10.335  1.00  0.68           C  
ATOM   6041  CG  LEU A 398     -18.628 -38.822 -10.662  1.00  0.68           C  
ATOM   6042  CD1 LEU A 398     -19.627 -38.155 -11.522  1.00  0.68           C  
ATOM   6043  CD2 LEU A 398     -18.428 -38.057  -9.402  1.00  0.68           C  
ATOM   6044  H   LEU A 398     -16.913 -41.209 -11.215  1.00  0.68           H  
ATOM   6045  HA  LEU A 398     -17.877 -40.426  -8.632  1.00  0.68           H  
ATOM   6046 1HB  LEU A 398     -19.275 -40.746 -11.275  1.00  0.68           H  
ATOM   6047 2HB  LEU A 398     -20.027 -40.121  -9.834  1.00  0.68           H  
ATOM   6048  HG  LEU A 398     -17.685 -38.883 -11.213  1.00  0.68           H  
ATOM   6049 1HD1 LEU A 398     -19.278 -37.156 -11.761  1.00  0.68           H  
ATOM   6050 2HD1 LEU A 398     -19.752 -38.738 -12.422  1.00  0.68           H  
ATOM   6051 3HD1 LEU A 398     -20.574 -38.087 -10.997  1.00  0.68           H  
ATOM   6052 1HD2 LEU A 398     -18.079 -37.054  -9.638  1.00  0.68           H  
ATOM   6053 2HD2 LEU A 398     -19.376 -38.001  -8.876  1.00  0.68           H  
ATOM   6054 3HD2 LEU A 398     -17.690 -38.560  -8.777  1.00  0.68           H  
ATOM   6055  N   SER A 399     -18.696 -43.440  -9.509  1.00  0.67           N  
ATOM   6056  CA  SER A 399     -19.335 -44.666  -9.046  1.00  0.67           C  
ATOM   6057  C   SER A 399     -18.801 -45.118  -7.666  1.00  0.67           C  
ATOM   6058  O   SER A 399     -19.329 -46.061  -7.079  1.00  0.67           O  
ATOM   6059  CB  SER A 399     -19.164 -45.797 -10.042  1.00  0.67           C  
ATOM   6060  OG  SER A 399     -17.860 -46.329 -10.044  1.00  0.67           O  
ATOM   6061  H   SER A 399     -18.145 -43.472 -10.369  1.00  0.67           H  
ATOM   6062  HA  SER A 399     -20.402 -44.468  -8.948  1.00  0.67           H  
ATOM   6063 1HB  SER A 399     -19.877 -46.573  -9.824  1.00  0.67           H  
ATOM   6064 2HB  SER A 399     -19.395 -45.421 -11.040  1.00  0.67           H  
ATOM   6065  HG  SER A 399     -17.242 -45.596 -10.219  1.00  0.67           H  
ATOM   6066  N   GLN A 400     -17.732 -44.475  -7.155  1.00  0.66           N  
ATOM   6067  CA  GLN A 400     -17.162 -44.822  -5.846  1.00  0.66           C  
ATOM   6068  C   GLN A 400     -17.901 -44.150  -4.676  1.00  0.66           C  
ATOM   6069  O   GLN A 400     -17.582 -44.387  -3.509  1.00  0.66           O  
ATOM   6070  CB  GLN A 400     -15.706 -44.390  -5.771  1.00  0.66           C  
ATOM   6071  CG  GLN A 400     -14.790 -45.078  -6.723  1.00  0.66           C  
ATOM   6072  CD  GLN A 400     -13.364 -44.585  -6.584  1.00  0.66           C  
ATOM   6073  OE1 GLN A 400     -12.554 -45.144  -5.831  1.00  0.66           O  
ATOM   6074  NE2 GLN A 400     -13.068 -43.518  -7.299  1.00  0.66           N  
ATOM   6075  H   GLN A 400     -17.297 -43.714  -7.679  1.00  0.66           H  
ATOM   6076  HA  GLN A 400     -17.229 -45.901  -5.717  1.00  0.66           H  
ATOM   6077 1HB  GLN A 400     -15.649 -43.334  -5.993  1.00  0.66           H  
ATOM   6078 2HB  GLN A 400     -15.330 -44.537  -4.761  1.00  0.66           H  
ATOM   6079 1HG  GLN A 400     -14.812 -46.150  -6.539  1.00  0.66           H  
ATOM   6080 2HG  GLN A 400     -15.127 -44.861  -7.744  1.00  0.66           H  
ATOM   6081 1HE2 GLN A 400     -12.128 -43.108  -7.294  1.00  0.66           H  
ATOM   6082 2HE2 GLN A 400     -13.780 -43.097  -7.861  1.00  0.66           H  
ATOM   6083  N   VAL A 401     -18.858 -43.296  -4.999  1.00  0.66           N  
ATOM   6084  CA  VAL A 401     -19.687 -42.541  -4.065  1.00  0.66           C  
ATOM   6085  C   VAL A 401     -20.887 -43.396  -3.629  1.00  0.66           C  
ATOM   6086  O   VAL A 401     -21.376 -44.194  -4.417  1.00  0.66           O  
ATOM   6087  CB  VAL A 401     -20.146 -41.265  -4.750  1.00  0.66           C  
ATOM   6088  CG1 VAL A 401     -21.068 -40.507  -3.895  1.00  0.66           C  
ATOM   6089  CG2 VAL A 401     -18.946 -40.441  -5.139  1.00  0.66           C  
ATOM   6090  H   VAL A 401     -19.045 -43.140  -5.992  1.00  0.66           H  
ATOM   6091  HA  VAL A 401     -19.095 -42.289  -3.187  1.00  0.66           H  
ATOM   6092  HB  VAL A 401     -20.698 -41.537  -5.652  1.00  0.66           H  
ATOM   6093 1HG1 VAL A 401     -21.402 -39.650  -4.417  1.00  0.66           H  
ATOM   6094 2HG1 VAL A 401     -21.904 -41.110  -3.672  1.00  0.66           H  
ATOM   6095 3HG1 VAL A 401     -20.578 -40.213  -2.985  1.00  0.66           H  
ATOM   6096 1HG2 VAL A 401     -19.288 -39.560  -5.659  1.00  0.66           H  
ATOM   6097 2HG2 VAL A 401     -18.392 -40.157  -4.252  1.00  0.66           H  
ATOM   6098 3HG2 VAL A 401     -18.302 -41.023  -5.801  1.00  0.66           H  
ATOM   6099  N   ASP A 402     -21.351 -43.297  -2.377  1.00  0.65           N  
ATOM   6100  CA  ASP A 402     -22.473 -44.154  -1.986  1.00  0.65           C  
ATOM   6101  C   ASP A 402     -23.800 -43.573  -2.509  1.00  0.65           C  
ATOM   6102  O   ASP A 402     -24.662 -44.310  -2.998  1.00  0.65           O  
ATOM   6103  CB  ASP A 402     -22.539 -44.244  -0.449  1.00  0.65           C  
ATOM   6104  CG  ASP A 402     -21.316 -44.957   0.208  1.00  0.65           C  
ATOM   6105  OD1 ASP A 402     -21.090 -46.108  -0.080  1.00  0.65           O  
ATOM   6106  OD2 ASP A 402     -20.602 -44.309   0.994  1.00  0.65           O  
ATOM   6107  H   ASP A 402     -20.987 -42.612  -1.721  1.00  0.65           H  
ATOM   6108  HA  ASP A 402     -22.329 -45.147  -2.411  1.00  0.65           H  
ATOM   6109 1HB  ASP A 402     -22.618 -43.241  -0.040  1.00  0.65           H  
ATOM   6110 2HB  ASP A 402     -23.445 -44.777  -0.164  1.00  0.65           H  
ATOM   6111  N   VAL A 403     -23.931 -42.249  -2.442  1.00  0.64           N  
ATOM   6112  CA  VAL A 403     -25.108 -41.542  -2.956  1.00  0.64           C  
ATOM   6113  C   VAL A 403     -24.670 -40.418  -3.888  1.00  0.64           C  
ATOM   6114  O   VAL A 403     -23.923 -39.542  -3.472  1.00  0.64           O  
ATOM   6115  CB  VAL A 403     -25.930 -40.941  -1.816  1.00  0.64           C  
ATOM   6116  CG1 VAL A 403     -27.098 -40.205  -2.362  1.00  0.64           C  
ATOM   6117  CG2 VAL A 403     -26.380 -42.022  -0.865  1.00  0.64           C  
ATOM   6118  H   VAL A 403     -23.182 -41.719  -1.996  1.00  0.64           H  
ATOM   6119  HA  VAL A 403     -25.727 -42.244  -3.514  1.00  0.64           H  
ATOM   6120  HB  VAL A 403     -25.323 -40.229  -1.281  1.00  0.64           H  
ATOM   6121 1HG1 VAL A 403     -27.634 -39.779  -1.531  1.00  0.64           H  
ATOM   6122 2HG1 VAL A 403     -26.758 -39.414  -3.025  1.00  0.64           H  
ATOM   6123 3HG1 VAL A 403     -27.744 -40.888  -2.911  1.00  0.64           H  
ATOM   6124 1HG2 VAL A 403     -26.956 -41.569  -0.064  1.00  0.64           H  
ATOM   6125 2HG2 VAL A 403     -27.002 -42.740  -1.402  1.00  0.64           H  
ATOM   6126 3HG2 VAL A 403     -25.514 -42.531  -0.447  1.00  0.64           H  
ATOM   6127  N   LEU A 404     -25.143 -40.412  -5.122  1.00  0.63           N  
ATOM   6128  CA  LEU A 404     -24.695 -39.384  -6.060  1.00  0.63           C  
ATOM   6129  C   LEU A 404     -25.825 -38.584  -6.684  1.00  0.63           C  
ATOM   6130  O   LEU A 404     -26.783 -39.148  -7.203  1.00  0.63           O  
ATOM   6131  CB  LEU A 404     -23.849 -40.039  -7.158  1.00  0.63           C  
ATOM   6132  CG  LEU A 404     -23.353 -39.154  -8.279  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404     -22.365 -38.087  -7.763  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404     -22.685 -40.033  -9.259  1.00  0.63           C  
ATOM   6135  H   LEU A 404     -25.780 -41.136  -5.421  1.00  0.63           H  
ATOM   6136  HA  LEU A 404     -24.060 -38.681  -5.524  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404     -22.970 -40.484  -6.689  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404     -24.432 -40.837  -7.609  1.00  0.63           H  
ATOM   6139  HG  LEU A 404     -24.190 -38.647  -8.736  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404     -22.023 -37.476  -8.599  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404     -22.860 -37.448  -7.036  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404     -21.511 -38.574  -7.296  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404     -22.324 -39.432 -10.087  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404     -21.860 -40.532  -8.760  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404     -23.366 -40.779  -9.628  1.00  0.63           H  
ATOM   6146  N   LEU A 405     -25.707 -37.270  -6.598  1.00  0.63           N  
ATOM   6147  CA  LEU A 405     -26.647 -36.337  -7.180  1.00  0.63           C  
ATOM   6148  C   LEU A 405     -25.874 -35.581  -8.256  1.00  0.63           C  
ATOM   6149  O   LEU A 405     -24.724 -35.202  -8.019  1.00  0.63           O  
ATOM   6150  CB  LEU A 405     -27.134 -35.340  -6.117  1.00  0.63           C  
ATOM   6151  CG  LEU A 405     -27.945 -35.896  -4.947  1.00  0.63           C  
ATOM   6152  CD1 LEU A 405     -26.986 -36.502  -3.913  1.00  0.63           C  
ATOM   6153  CD2 LEU A 405     -28.749 -34.774  -4.343  1.00  0.63           C  
ATOM   6154  H   LEU A 405     -24.909 -36.892  -6.102  1.00  0.63           H  
ATOM   6155  HA  LEU A 405     -27.477 -36.872  -7.624  1.00  0.63           H  
ATOM   6156 1HB  LEU A 405     -26.269 -34.851  -5.697  1.00  0.63           H  
ATOM   6157 2HB  LEU A 405     -27.742 -34.584  -6.613  1.00  0.63           H  
ATOM   6158  HG  LEU A 405     -28.613 -36.679  -5.294  1.00  0.63           H  
ATOM   6159 1HD1 LEU A 405     -27.551 -36.895  -3.076  1.00  0.63           H  
ATOM   6160 2HD1 LEU A 405     -26.411 -37.297  -4.351  1.00  0.63           H  
ATOM   6161 3HD1 LEU A 405     -26.304 -35.732  -3.564  1.00  0.63           H  
ATOM   6162 1HD2 LEU A 405     -29.333 -35.151  -3.503  1.00  0.63           H  
ATOM   6163 2HD2 LEU A 405     -28.075 -33.993  -3.995  1.00  0.63           H  
ATOM   6164 3HD2 LEU A 405     -29.410 -34.370  -5.097  1.00  0.63           H  
ATOM   6165  N   MET A 406     -26.473 -35.363  -9.420  1.00  0.64           N  
ATOM   6166  CA  MET A 406     -25.744 -34.667 -10.477  1.00  0.64           C  
ATOM   6167  C   MET A 406     -26.484 -33.487 -11.080  1.00  0.64           C  
ATOM   6168  O   MET A 406     -27.706 -33.496 -11.215  1.00  0.64           O  
ATOM   6169  CB  MET A 406     -25.346 -35.646 -11.596  1.00  0.64           C  
ATOM   6170  CG  MET A 406     -24.380 -36.755 -11.164  1.00  0.64           C  
ATOM   6171  SD  MET A 406     -23.821 -37.791 -12.529  1.00  0.64           S  
ATOM   6172  CE  MET A 406     -22.766 -36.606 -13.358  1.00  0.64           C  
ATOM   6173  H   MET A 406     -27.420 -35.706  -9.566  1.00  0.64           H  
ATOM   6174  HA  MET A 406     -24.829 -34.269 -10.049  1.00  0.64           H  
ATOM   6175 1HB  MET A 406     -26.243 -36.114 -12.001  1.00  0.64           H  
ATOM   6176 2HB  MET A 406     -24.876 -35.085 -12.410  1.00  0.64           H  
ATOM   6177 1HG  MET A 406     -23.512 -36.317 -10.671  1.00  0.64           H  
ATOM   6178 2HG  MET A 406     -24.892 -37.388 -10.455  1.00  0.64           H  
ATOM   6179 1HE  MET A 406     -22.338 -37.057 -14.228  1.00  0.64           H  
ATOM   6180 2HE  MET A 406     -23.358 -35.737 -13.657  1.00  0.64           H  
ATOM   6181 3HE  MET A 406     -21.970 -36.287 -12.682  1.00  0.64           H  
ATOM   6182  N   LEU A 407     -25.718 -32.476 -11.468  1.00  0.67           N  
ATOM   6183  CA  LEU A 407     -26.256 -31.304 -12.153  1.00  0.67           C  
ATOM   6184  C   LEU A 407     -25.820 -31.338 -13.624  1.00  0.67           C  
ATOM   6185  O   LEU A 407     -24.902 -32.073 -13.984  1.00  0.67           O  
ATOM   6186  CB  LEU A 407     -25.796 -29.997 -11.486  1.00  0.67           C  
ATOM   6187  CG  LEU A 407     -26.094 -29.798  -9.961  1.00  0.67           C  
ATOM   6188  CD1 LEU A 407     -25.529 -28.443  -9.498  1.00  0.67           C  
ATOM   6189  CD2 LEU A 407     -27.554 -29.867  -9.740  1.00  0.67           C  
ATOM   6190  H   LEU A 407     -24.714 -32.535 -11.288  1.00  0.67           H  
ATOM   6191  HA  LEU A 407     -27.346 -31.341 -12.118  1.00  0.67           H  
ATOM   6192 1HB  LEU A 407     -24.740 -29.938 -11.607  1.00  0.67           H  
ATOM   6193 2HB  LEU A 407     -26.244 -29.161 -12.020  1.00  0.67           H  
ATOM   6194  HG  LEU A 407     -25.606 -30.586  -9.382  1.00  0.67           H  
ATOM   6195 1HD1 LEU A 407     -25.728 -28.290  -8.454  1.00  0.67           H  
ATOM   6196 2HD1 LEU A 407     -24.478 -28.399  -9.649  1.00  0.67           H  
ATOM   6197 3HD1 LEU A 407     -26.000 -27.653 -10.075  1.00  0.67           H  
ATOM   6198 1HD2 LEU A 407     -27.790 -29.748  -8.699  1.00  0.67           H  
ATOM   6199 2HD2 LEU A 407     -28.060 -29.091 -10.316  1.00  0.67           H  
ATOM   6200 3HD2 LEU A 407     -27.877 -30.834 -10.073  1.00  0.67           H  
ATOM   6201  N   ASP A 408     -26.500 -30.570 -14.469  1.00  0.72           N  
ATOM   6202  CA  ASP A 408     -26.224 -30.477 -15.913  1.00  0.72           C  
ATOM   6203  C   ASP A 408     -24.809 -29.966 -16.246  1.00  0.72           C  
ATOM   6204  O   ASP A 408     -24.246 -29.156 -15.496  1.00  0.72           O  
ATOM   6205  CB  ASP A 408     -27.302 -29.622 -16.553  1.00  0.72           C  
ATOM   6206  CG  ASP A 408     -28.658 -30.360 -16.552  1.00  0.72           C  
ATOM   6207  OD1 ASP A 408     -28.683 -31.549 -16.247  1.00  0.72           O  
ATOM   6208  OD2 ASP A 408     -29.651 -29.734 -16.825  1.00  0.72           O  
ATOM   6209  H   ASP A 408     -27.253 -30.009 -14.094  1.00  0.72           H  
ATOM   6210  HA  ASP A 408     -26.320 -31.460 -16.348  1.00  0.72           H  
ATOM   6211 1HB  ASP A 408     -27.401 -28.678 -16.017  1.00  0.72           H  
ATOM   6212 2HB  ASP A 408     -27.020 -29.395 -17.587  1.00  0.72           H  
ATOM   6213  N   VAL A 409     -24.239 -30.423 -17.384  1.00  0.80           N  
ATOM   6214  CA  VAL A 409     -22.883 -29.983 -17.757  1.00  0.80           C  
ATOM   6215  C   VAL A 409     -22.929 -28.546 -18.279  1.00  0.80           C  
ATOM   6216  O   VAL A 409     -23.735 -28.211 -19.164  1.00  0.80           O  
ATOM   6217  CB  VAL A 409     -22.250 -30.827 -18.886  1.00  0.80           C  
ATOM   6218  CG1 VAL A 409     -20.861 -30.245 -19.247  1.00  0.80           C  
ATOM   6219  CG2 VAL A 409     -22.065 -32.247 -18.585  1.00  0.80           C  
ATOM   6220  H   VAL A 409     -24.755 -31.067 -18.002  1.00  0.80           H  
ATOM   6221  HA  VAL A 409     -22.253 -30.016 -16.878  1.00  0.80           H  
ATOM   6222  HB  VAL A 409     -22.896 -30.772 -19.696  1.00  0.80           H  
ATOM   6223 1HG1 VAL A 409     -20.447 -30.817 -20.054  1.00  0.80           H  
ATOM   6224 2HG1 VAL A 409     -20.932 -29.215 -19.541  1.00  0.80           H  
ATOM   6225 3HG1 VAL A 409     -20.205 -30.324 -18.382  1.00  0.80           H  
ATOM   6226 1HG2 VAL A 409     -21.653 -32.710 -19.468  1.00  0.80           H  
ATOM   6227 2HG2 VAL A 409     -21.390 -32.373 -17.826  1.00  0.80           H  
ATOM   6228 3HG2 VAL A 409     -23.016 -32.703 -18.328  1.00  0.80           H  
ATOM   6229  N   TYR A 410     -22.050 -27.697 -17.751  1.00  0.91           N  
ATOM   6230  CA  TYR A 410     -22.015 -26.295 -18.170  1.00  0.91           C  
ATOM   6231  C   TYR A 410     -20.940 -25.946 -19.217  1.00  0.91           C  
ATOM   6232  O   TYR A 410     -19.730 -25.910 -18.935  1.00  0.91           O  
ATOM   6233  CB  TYR A 410     -21.842 -25.399 -16.948  1.00  0.91           C  
ATOM   6234  CG  TYR A 410     -21.868 -23.884 -17.234  1.00  0.91           C  
ATOM   6235  CD1 TYR A 410     -22.481 -23.384 -18.376  1.00  0.91           C  
ATOM   6236  CD2 TYR A 410     -21.259 -23.003 -16.349  1.00  0.91           C  
ATOM   6237  CE1 TYR A 410     -22.483 -22.031 -18.631  1.00  0.91           C  
ATOM   6238  CE2 TYR A 410     -21.264 -21.646 -16.606  1.00  0.91           C  
ATOM   6239  CZ  TYR A 410     -21.871 -21.161 -17.742  1.00  0.91           C  
ATOM   6240  OH  TYR A 410     -21.874 -19.810 -17.999  1.00  0.91           O  
ATOM   6241  H   TYR A 410     -21.421 -28.050 -17.022  1.00  0.91           H  
ATOM   6242  HA  TYR A 410     -22.981 -26.061 -18.619  1.00  0.91           H  
ATOM   6243 1HB  TYR A 410     -22.627 -25.623 -16.221  1.00  0.91           H  
ATOM   6244 2HB  TYR A 410     -20.914 -25.641 -16.491  1.00  0.91           H  
ATOM   6245  HD1 TYR A 410     -22.963 -24.057 -19.073  1.00  0.91           H  
ATOM   6246  HD2 TYR A 410     -20.777 -23.378 -15.452  1.00  0.91           H  
ATOM   6247  HE1 TYR A 410     -22.966 -21.648 -19.530  1.00  0.91           H  
ATOM   6248  HE2 TYR A 410     -20.784 -20.958 -15.910  1.00  0.91           H  
ATOM   6249  HH  TYR A 410     -22.286 -19.649 -18.853  1.00  0.91           H  
ATOM   6250  N   ALA A 411     -21.386 -25.636 -20.440  1.00  1.02           N  
ATOM   6251  CA  ALA A 411     -20.485 -25.285 -21.539  1.00  1.02           C  
ATOM   6252  C   ALA A 411     -20.070 -23.826 -21.420  1.00  1.02           C  
ATOM   6253  O   ALA A 411     -20.367 -23.007 -22.288  1.00  1.02           O  
ATOM   6254  CB  ALA A 411     -21.156 -25.473 -22.880  1.00  1.02           C  
ATOM   6255  H   ALA A 411     -22.383 -25.666 -20.611  1.00  1.02           H  
ATOM   6256  HA  ALA A 411     -19.597 -25.914 -21.476  1.00  1.02           H  
ATOM   6257 1HB  ALA A 411     -20.457 -25.209 -23.636  1.00  1.02           H  
ATOM   6258 2HB  ALA A 411     -21.462 -26.459 -23.045  1.00  1.02           H  
ATOM   6259 3HB  ALA A 411     -22.026 -24.823 -22.944  1.00  1.02           H  
ATOM   6260  N   ALA A 412     -19.315 -23.524 -20.381  1.00  1.11           N  
ATOM   6261  CA  ALA A 412     -18.961 -22.156 -20.027  1.00  1.11           C  
ATOM   6262  C   ALA A 412     -18.267 -21.398 -21.156  1.00  1.11           C  
ATOM   6263  O   ALA A 412     -18.424 -20.184 -21.281  1.00  1.11           O  
ATOM   6264  CB  ALA A 412     -18.071 -22.190 -18.802  1.00  1.11           C  
ATOM   6265  H   ALA A 412     -19.082 -24.289 -19.753  1.00  1.11           H  
ATOM   6266  HA  ALA A 412     -19.877 -21.624 -19.791  1.00  1.11           H  
ATOM   6267 1HB  ALA A 412     -17.835 -21.172 -18.499  1.00  1.11           H  
ATOM   6268 2HB  ALA A 412     -18.594 -22.701 -17.993  1.00  1.11           H  
ATOM   6269 3HB  ALA A 412     -17.153 -22.724 -19.032  1.00  1.11           H  
ATOM   6270  N   GLY A 413     -17.472 -22.100 -21.952  1.00  1.14           N  
ATOM   6271  CA  GLY A 413     -16.749 -21.485 -23.055  1.00  1.14           C  
ATOM   6272  C   GLY A 413     -16.788 -22.345 -24.314  1.00  1.14           C  
ATOM   6273  O   GLY A 413     -15.816 -22.358 -25.071  1.00  1.14           O  
ATOM   6274  H   GLY A 413     -17.391 -23.093 -21.803  1.00  1.14           H  
ATOM   6275 1HA  GLY A 413     -17.183 -20.509 -23.272  1.00  1.14           H  
ATOM   6276 2HA  GLY A 413     -15.716 -21.315 -22.759  1.00  1.14           H  
ATOM   6277  N   GLU A 414     -17.877 -23.090 -24.536  1.00  1.10           N  
ATOM   6278  CA  GLU A 414     -17.881 -23.990 -25.701  1.00  1.10           C  
ATOM   6279  C   GLU A 414     -19.260 -24.413 -26.204  1.00  1.10           C  
ATOM   6280  O   GLU A 414     -20.287 -24.033 -25.650  1.00  1.10           O  
ATOM   6281  CB  GLU A 414     -17.057 -25.248 -25.396  1.00  1.10           C  
ATOM   6282  CG  GLU A 414     -17.601 -26.111 -24.289  1.00  1.10           C  
ATOM   6283  CD  GLU A 414     -16.720 -27.261 -24.018  1.00  1.10           C  
ATOM   6284  OE1 GLU A 414     -15.718 -27.078 -23.384  1.00  1.10           O  
ATOM   6285  OE2 GLU A 414     -17.027 -28.333 -24.480  1.00  1.10           O  
ATOM   6286  H   GLU A 414     -18.679 -23.034 -23.901  1.00  1.10           H  
ATOM   6287  HA  GLU A 414     -17.392 -23.464 -26.522  1.00  1.10           H  
ATOM   6288 1HB  GLU A 414     -16.990 -25.867 -26.290  1.00  1.10           H  
ATOM   6289 2HB  GLU A 414     -16.041 -24.966 -25.125  1.00  1.10           H  
ATOM   6290 1HG  GLU A 414     -17.707 -25.515 -23.382  1.00  1.10           H  
ATOM   6291 2HG  GLU A 414     -18.588 -26.478 -24.575  1.00  1.10           H  
ATOM   6292  N   THR A 415     -19.267 -25.134 -27.320  1.00  1.02           N  
ATOM   6293  CA  THR A 415     -20.486 -25.715 -27.866  1.00  1.02           C  
ATOM   6294  C   THR A 415     -20.756 -27.066 -27.163  1.00  1.02           C  
ATOM   6295  O   THR A 415     -19.855 -27.899 -27.120  1.00  1.02           O  
ATOM   6296  CB  THR A 415     -20.353 -25.955 -29.377  1.00  1.02           C  
ATOM   6297  OG1 THR A 415     -20.117 -24.706 -30.042  1.00  1.02           O  
ATOM   6298  CG2 THR A 415     -21.623 -26.588 -29.921  1.00  1.02           C  
ATOM   6299  H   THR A 415     -18.384 -25.349 -27.762  1.00  1.02           H  
ATOM   6300  HA  THR A 415     -21.292 -25.011 -27.719  1.00  1.02           H  
ATOM   6301  HB  THR A 415     -19.512 -26.621 -29.565  1.00  1.02           H  
ATOM   6302  HG1 THR A 415     -20.064 -24.854 -30.991  1.00  1.02           H  
ATOM   6303 1HG2 THR A 415     -21.517 -26.755 -30.991  1.00  1.02           H  
ATOM   6304 2HG2 THR A 415     -21.800 -27.544 -29.421  1.00  1.02           H  
ATOM   6305 3HG2 THR A 415     -22.465 -25.925 -29.740  1.00  1.02           H  
ATOM   6306  N   PRO A 416     -21.945 -27.304 -26.581  1.00  0.92           N  
ATOM   6307  CA  PRO A 416     -22.334 -28.543 -25.925  1.00  0.92           C  
ATOM   6308  C   PRO A 416     -22.285 -29.797 -26.788  1.00  0.92           C  
ATOM   6309  O   PRO A 416     -22.580 -29.762 -27.983  1.00  0.92           O  
ATOM   6310  CB  PRO A 416     -23.786 -28.272 -25.531  1.00  0.92           C  
ATOM   6311  CG  PRO A 416     -23.883 -26.778 -25.406  1.00  0.92           C  
ATOM   6312  CD  PRO A 416     -22.952 -26.226 -26.457  1.00  0.92           C  
ATOM   6313  HA  PRO A 416     -21.701 -28.671 -25.044  1.00  0.92           H  
ATOM   6314 1HB  PRO A 416     -24.460 -28.679 -26.300  1.00  0.92           H  
ATOM   6315 2HB  PRO A 416     -24.026 -28.795 -24.601  1.00  0.92           H  
ATOM   6316 1HG  PRO A 416     -24.925 -26.456 -25.551  1.00  0.92           H  
ATOM   6317 2HG  PRO A 416     -23.603 -26.473 -24.389  1.00  0.92           H  
ATOM   6318 1HD  PRO A 416     -23.476 -26.050 -27.407  1.00  0.92           H  
ATOM   6319 2HD  PRO A 416     -22.512 -25.312 -26.028  1.00  0.92           H  
ATOM   6320  N   ILE A 417     -21.964 -30.910 -26.138  1.00  0.82           N  
ATOM   6321  CA  ILE A 417     -21.955 -32.243 -26.725  1.00  0.82           C  
ATOM   6322  C   ILE A 417     -22.987 -33.099 -25.994  1.00  0.82           C  
ATOM   6323  O   ILE A 417     -22.689 -33.597 -24.914  1.00  0.82           O  
ATOM   6324  CB  ILE A 417     -20.604 -32.933 -26.523  1.00  0.82           C  
ATOM   6325  CG1 ILE A 417     -19.491 -32.126 -27.126  1.00  0.82           C  
ATOM   6326  CG2 ILE A 417     -20.652 -34.350 -27.067  1.00  0.82           C  
ATOM   6327  CD1 ILE A 417     -18.139 -32.672 -26.759  1.00  0.82           C  
ATOM   6328  H   ILE A 417     -21.719 -30.821 -25.165  1.00  0.82           H  
ATOM   6329  HA  ILE A 417     -22.157 -32.173 -27.788  1.00  0.82           H  
ATOM   6330  HB  ILE A 417     -20.399 -32.994 -25.460  1.00  0.82           H  
ATOM   6331 1HG1 ILE A 417     -19.591 -32.118 -28.211  1.00  0.82           H  
ATOM   6332 2HG1 ILE A 417     -19.552 -31.096 -26.763  1.00  0.82           H  
ATOM   6333 1HG2 ILE A 417     -19.698 -34.837 -26.888  1.00  0.82           H  
ATOM   6334 2HG2 ILE A 417     -21.438 -34.902 -26.568  1.00  0.82           H  
ATOM   6335 3HG2 ILE A 417     -20.851 -34.321 -28.138  1.00  0.82           H  
ATOM   6336 1HD1 ILE A 417     -17.361 -32.049 -27.206  1.00  0.82           H  
ATOM   6337 2HD1 ILE A 417     -18.038 -32.663 -25.678  1.00  0.82           H  
ATOM   6338 3HD1 ILE A 417     -18.043 -33.690 -27.123  1.00  0.82           H  
ATOM   6339  N   PRO A 418     -24.175 -33.350 -26.548  1.00  0.75           N  
ATOM   6340  CA  PRO A 418     -25.270 -34.067 -25.901  1.00  0.75           C  
ATOM   6341  C   PRO A 418     -24.872 -35.397 -25.251  1.00  0.75           C  
ATOM   6342  O   PRO A 418     -25.360 -35.745 -24.175  1.00  0.75           O  
ATOM   6343  CB  PRO A 418     -26.222 -34.299 -27.081  1.00  0.75           C  
ATOM   6344  CG  PRO A 418     -25.969 -33.126 -27.999  1.00  0.75           C  
ATOM   6345  CD  PRO A 418     -24.479 -32.884 -27.913  1.00  0.75           C  
ATOM   6346  HA  PRO A 418     -25.736 -33.402 -25.153  1.00  0.75           H  
ATOM   6347 1HB  PRO A 418     -26.005 -35.270 -27.554  1.00  0.75           H  
ATOM   6348 2HB  PRO A 418     -27.260 -34.346 -26.723  1.00  0.75           H  
ATOM   6349 1HG  PRO A 418     -26.305 -33.360 -29.020  1.00  0.75           H  
ATOM   6350 2HG  PRO A 418     -26.554 -32.256 -27.664  1.00  0.75           H  
ATOM   6351 1HD  PRO A 418     -23.937 -33.480 -28.665  1.00  0.75           H  
ATOM   6352 2HD  PRO A 418     -24.300 -31.802 -28.016  1.00  0.75           H  
ATOM   6353  N   GLY A 419     -23.911 -36.099 -25.854  1.00  0.70           N  
ATOM   6354  CA  GLY A 419     -23.474 -37.404 -25.360  1.00  0.70           C  
ATOM   6355  C   GLY A 419     -22.655 -37.340 -24.076  1.00  0.70           C  
ATOM   6356  O   GLY A 419     -22.354 -38.373 -23.480  1.00  0.70           O  
ATOM   6357  H   GLY A 419     -23.505 -35.750 -26.707  1.00  0.70           H  
ATOM   6358 1HA  GLY A 419     -24.350 -38.030 -25.194  1.00  0.70           H  
ATOM   6359 2HA  GLY A 419     -22.886 -37.893 -26.135  1.00  0.70           H  
ATOM   6360  N   ALA A 420     -22.258 -36.139 -23.672  1.00  0.68           N  
ATOM   6361  CA  ALA A 420     -21.496 -35.946 -22.451  1.00  0.68           C  
ATOM   6362  C   ALA A 420     -22.331 -35.272 -21.382  1.00  0.68           C  
ATOM   6363  O   ALA A 420     -21.805 -34.908 -20.335  1.00  0.68           O  
ATOM   6364  CB  ALA A 420     -20.274 -35.101 -22.718  1.00  0.68           C  
ATOM   6365  H   ALA A 420     -22.520 -35.312 -24.206  1.00  0.68           H  
ATOM   6366  HA  ALA A 420     -21.189 -36.919 -22.077  1.00  0.68           H  
ATOM   6367 1HB  ALA A 420     -19.706 -34.977 -21.801  1.00  0.68           H  
ATOM   6368 2HB  ALA A 420     -19.671 -35.581 -23.446  1.00  0.68           H  
ATOM   6369 3HB  ALA A 420     -20.575 -34.135 -23.087  1.00  0.68           H  
ATOM   6370  N   ASP A 421     -23.629 -35.084 -21.623  1.00  0.66           N  
ATOM   6371  CA  ASP A 421     -24.401 -34.354 -20.631  1.00  0.66           C  
ATOM   6372  C   ASP A 421     -24.653 -35.214 -19.406  1.00  0.66           C  
ATOM   6373  O   ASP A 421     -24.448 -36.429 -19.425  1.00  0.66           O  
ATOM   6374  CB  ASP A 421     -25.706 -33.802 -21.210  1.00  0.66           C  
ATOM   6375  CG  ASP A 421     -26.217 -32.520 -20.436  1.00  0.66           C  
ATOM   6376  OD1 ASP A 421     -25.633 -32.181 -19.386  1.00  0.66           O  
ATOM   6377  OD2 ASP A 421     -27.158 -31.921 -20.900  1.00  0.66           O  
ATOM   6378  H   ASP A 421     -24.075 -35.407 -22.486  1.00  0.66           H  
ATOM   6379  HA  ASP A 421     -23.821 -33.491 -20.331  1.00  0.66           H  
ATOM   6380 1HB  ASP A 421     -25.558 -33.548 -22.264  1.00  0.66           H  
ATOM   6381 2HB  ASP A 421     -26.475 -34.572 -21.170  1.00  0.66           H  
ATOM   6382  N   SER A 422     -25.175 -34.594 -18.359  1.00  0.65           N  
ATOM   6383  CA  SER A 422     -25.439 -35.273 -17.098  1.00  0.65           C  
ATOM   6384  C   SER A 422     -26.358 -36.466 -17.257  1.00  0.65           C  
ATOM   6385  O   SER A 422     -26.205 -37.456 -16.560  1.00  0.65           O  
ATOM   6386  CB  SER A 422     -26.095 -34.303 -16.169  1.00  0.65           C  
ATOM   6387  OG  SER A 422     -27.377 -33.970 -16.669  1.00  0.65           O  
ATOM   6388  H   SER A 422     -25.340 -33.593 -18.444  1.00  0.65           H  
ATOM   6389  HA  SER A 422     -24.500 -35.603 -16.671  1.00  0.65           H  
ATOM   6390 1HB  SER A 422     -26.174 -34.723 -15.168  1.00  0.65           H  
ATOM   6391 2HB  SER A 422     -25.471 -33.430 -16.107  1.00  0.65           H  
ATOM   6392  HG  SER A 422     -27.621 -33.056 -16.350  1.00  0.65           H  
ATOM   6393  N   ARG A 423     -27.260 -36.432 -18.227  1.00  0.64           N  
ATOM   6394  CA  ARG A 423     -28.130 -37.578 -18.428  1.00  0.64           C  
ATOM   6395  C   ARG A 423     -27.326 -38.772 -18.946  1.00  0.64           C  
ATOM   6396  O   ARG A 423     -27.599 -39.925 -18.602  1.00  0.64           O  
ATOM   6397  CB  ARG A 423     -29.233 -37.229 -19.407  1.00  0.64           C  
ATOM   6398  CG  ARG A 423     -30.243 -36.256 -18.854  1.00  0.64           C  
ATOM   6399  CD  ARG A 423     -31.265 -35.843 -19.834  1.00  0.64           C  
ATOM   6400  NE  ARG A 423     -32.202 -34.901 -19.236  1.00  0.64           N  
ATOM   6401  CZ  ARG A 423     -33.211 -34.293 -19.887  1.00  0.64           C  
ATOM   6402  NH1 ARG A 423     -33.414 -34.533 -21.164  1.00  0.64           N  
ATOM   6403  NH2 ARG A 423     -33.999 -33.452 -19.240  1.00  0.64           N  
ATOM   6404  H   ARG A 423     -27.358 -35.590 -18.778  1.00  0.64           H  
ATOM   6405  HA  ARG A 423     -28.583 -37.843 -17.473  1.00  0.64           H  
ATOM   6406 1HB  ARG A 423     -28.799 -36.791 -20.306  1.00  0.64           H  
ATOM   6407 2HB  ARG A 423     -29.762 -38.136 -19.702  1.00  0.64           H  
ATOM   6408 1HG  ARG A 423     -30.767 -36.746 -18.044  1.00  0.64           H  
ATOM   6409 2HG  ARG A 423     -29.730 -35.365 -18.478  1.00  0.64           H  
ATOM   6410 1HD  ARG A 423     -30.785 -35.357 -20.683  1.00  0.64           H  
ATOM   6411 2HD  ARG A 423     -31.823 -36.714 -20.175  1.00  0.64           H  
ATOM   6412  HE  ARG A 423     -32.079 -34.683 -18.255  1.00  0.64           H  
ATOM   6413 1HH1 ARG A 423     -32.812 -35.175 -21.660  1.00  0.64           H  
ATOM   6414 2HH1 ARG A 423     -34.172 -34.076 -21.649  1.00  0.64           H  
ATOM   6415 1HH2 ARG A 423     -33.843 -33.268 -18.259  1.00  0.64           H  
ATOM   6416 2HH2 ARG A 423     -34.756 -32.995 -19.725  1.00  0.64           H  
ATOM   6417  N   ALA A 424     -26.342 -38.501 -19.808  1.00  0.64           N  
ATOM   6418  CA  ALA A 424     -25.527 -39.553 -20.392  1.00  0.64           C  
ATOM   6419  C   ALA A 424     -24.644 -40.150 -19.318  1.00  0.64           C  
ATOM   6420  O   ALA A 424     -24.472 -41.371 -19.228  1.00  0.64           O  
ATOM   6421  CB  ALA A 424     -24.696 -38.994 -21.534  1.00  0.64           C  
ATOM   6422  H   ALA A 424     -26.100 -37.539 -20.017  1.00  0.64           H  
ATOM   6423  HA  ALA A 424     -26.185 -40.333 -20.771  1.00  0.64           H  
ATOM   6424 1HB  ALA A 424     -24.096 -39.785 -21.976  1.00  0.64           H  
ATOM   6425 2HB  ALA A 424     -25.350 -38.573 -22.296  1.00  0.64           H  
ATOM   6426 3HB  ALA A 424     -24.038 -38.213 -21.161  1.00  0.64           H  
ATOM   6427  N   LEU A 425     -24.122 -39.263 -18.477  1.00  0.63           N  
ATOM   6428  CA  LEU A 425     -23.237 -39.623 -17.389  1.00  0.63           C  
ATOM   6429  C   LEU A 425     -23.986 -40.413 -16.333  1.00  0.63           C  
ATOM   6430  O   LEU A 425     -23.490 -41.421 -15.830  1.00  0.63           O  
ATOM   6431  CB  LEU A 425     -22.678 -38.340 -16.809  1.00  0.63           C  
ATOM   6432  CG  LEU A 425     -21.758 -37.591 -17.767  1.00  0.63           C  
ATOM   6433  CD1 LEU A 425     -21.469 -36.210 -17.248  1.00  0.63           C  
ATOM   6434  CD2 LEU A 425     -20.507 -38.379 -17.907  1.00  0.63           C  
ATOM   6435  H   LEU A 425     -24.327 -38.276 -18.638  1.00  0.63           H  
ATOM   6436  HA  LEU A 425     -22.426 -40.234 -17.783  1.00  0.63           H  
ATOM   6437 1HB  LEU A 425     -23.498 -37.694 -16.533  1.00  0.63           H  
ATOM   6438 2HB  LEU A 425     -22.108 -38.590 -15.920  1.00  0.63           H  
ATOM   6439  HG  LEU A 425     -22.236 -37.491 -18.743  1.00  0.63           H  
ATOM   6440 1HD1 LEU A 425     -20.827 -35.713 -17.938  1.00  0.63           H  
ATOM   6441 2HD1 LEU A 425     -22.380 -35.653 -17.167  1.00  0.63           H  
ATOM   6442 3HD1 LEU A 425     -21.004 -36.255 -16.298  1.00  0.63           H  
ATOM   6443 1HD2 LEU A 425     -19.825 -37.871 -18.587  1.00  0.63           H  
ATOM   6444 2HD2 LEU A 425     -20.063 -38.473 -16.973  1.00  0.63           H  
ATOM   6445 3HD2 LEU A 425     -20.737 -39.365 -18.277  1.00  0.63           H  
ATOM   6446  N   CYS A 426     -25.223 -40.003 -16.040  1.00  0.63           N  
ATOM   6447  CA  CYS A 426     -26.015 -40.719 -15.061  1.00  0.63           C  
ATOM   6448  C   CYS A 426     -26.275 -42.128 -15.558  1.00  0.63           C  
ATOM   6449  O   CYS A 426     -26.133 -43.094 -14.804  1.00  0.63           O  
ATOM   6450  CB  CYS A 426     -27.356 -40.015 -14.802  1.00  0.63           C  
ATOM   6451  SG  CYS A 426     -27.244 -38.442 -13.881  1.00  0.63           S  
ATOM   6452  H   CYS A 426     -25.601 -39.163 -16.464  1.00  0.63           H  
ATOM   6453  HA  CYS A 426     -25.454 -40.762 -14.132  1.00  0.63           H  
ATOM   6454 1HB  CYS A 426     -27.828 -39.798 -15.762  1.00  0.63           H  
ATOM   6455 2HB  CYS A 426     -28.023 -40.680 -14.263  1.00  0.63           H  
ATOM   6456  HG  CYS A 426     -26.633 -37.780 -14.890  1.00  0.63           H  
ATOM   6457  N   ARG A 427     -26.592 -42.263 -16.851  1.00  0.64           N  
ATOM   6458  CA  ARG A 427     -26.832 -43.581 -17.406  1.00  0.64           C  
ATOM   6459  C   ARG A 427     -25.568 -44.426 -17.364  1.00  0.64           C  
ATOM   6460  O   ARG A 427     -25.625 -45.606 -17.012  1.00  0.64           O  
ATOM   6461  CB  ARG A 427     -27.338 -43.464 -18.834  1.00  0.64           C  
ATOM   6462  CG  ARG A 427     -28.759 -42.931 -18.958  1.00  0.64           C  
ATOM   6463  CD  ARG A 427     -29.143 -42.688 -20.372  1.00  0.64           C  
ATOM   6464  NE  ARG A 427     -30.497 -42.163 -20.486  1.00  0.64           N  
ATOM   6465  CZ  ARG A 427     -31.043 -41.687 -21.623  1.00  0.64           C  
ATOM   6466  NH1 ARG A 427     -30.343 -41.675 -22.737  1.00  0.64           N  
ATOM   6467  NH2 ARG A 427     -32.284 -41.232 -21.620  1.00  0.64           N  
ATOM   6468  H   ARG A 427     -26.709 -41.441 -17.448  1.00  0.64           H  
ATOM   6469  HA  ARG A 427     -27.597 -44.073 -16.812  1.00  0.64           H  
ATOM   6470 1HB  ARG A 427     -26.688 -42.791 -19.391  1.00  0.64           H  
ATOM   6471 2HB  ARG A 427     -27.297 -44.439 -19.319  1.00  0.64           H  
ATOM   6472 1HG  ARG A 427     -29.446 -43.671 -18.549  1.00  0.64           H  
ATOM   6473 2HG  ARG A 427     -28.860 -42.007 -18.398  1.00  0.64           H  
ATOM   6474 1HD  ARG A 427     -28.457 -41.956 -20.803  1.00  0.64           H  
ATOM   6475 2HD  ARG A 427     -29.085 -43.618 -20.934  1.00  0.64           H  
ATOM   6476  HE  ARG A 427     -31.067 -42.154 -19.652  1.00  0.64           H  
ATOM   6477 1HH1 ARG A 427     -29.394 -42.023 -22.739  1.00  0.64           H  
ATOM   6478 2HH1 ARG A 427     -30.753 -41.320 -23.588  1.00  0.64           H  
ATOM   6479 1HH2 ARG A 427     -32.824 -41.242 -20.766  1.00  0.64           H  
ATOM   6480 2HH2 ARG A 427     -32.694 -40.877 -22.472  1.00  0.64           H  
ATOM   6481  N   ALA A 428     -24.413 -43.830 -17.676  1.00  0.65           N  
ATOM   6482  CA  ALA A 428     -23.173 -44.593 -17.667  1.00  0.65           C  
ATOM   6483  C   ALA A 428     -22.889 -45.159 -16.284  1.00  0.65           C  
ATOM   6484  O   ALA A 428     -22.537 -46.336 -16.151  1.00  0.65           O  
ATOM   6485  CB  ALA A 428     -22.028 -43.708 -18.112  1.00  0.65           C  
ATOM   6486  H   ALA A 428     -24.403 -42.853 -17.972  1.00  0.65           H  
ATOM   6487  HA  ALA A 428     -23.279 -45.424 -18.361  1.00  0.65           H  
ATOM   6488 1HB  ALA A 428     -21.102 -44.276 -18.133  1.00  0.65           H  
ATOM   6489 2HB  ALA A 428     -22.252 -43.332 -19.099  1.00  0.65           H  
ATOM   6490 3HB  ALA A 428     -21.924 -42.872 -17.421  1.00  0.65           H  
ATOM   6491  N   ILE A 429     -23.131 -44.349 -15.257  1.00  0.68           N  
ATOM   6492  CA  ILE A 429     -22.902 -44.757 -13.881  1.00  0.68           C  
ATOM   6493  C   ILE A 429     -23.858 -45.894 -13.516  1.00  0.68           C  
ATOM   6494  O   ILE A 429     -23.444 -46.894 -12.924  1.00  0.68           O  
ATOM   6495  CB  ILE A 429     -23.017 -43.547 -12.941  1.00  0.68           C  
ATOM   6496  CG1 ILE A 429     -21.846 -42.589 -13.254  1.00  0.68           C  
ATOM   6497  CG2 ILE A 429     -22.964 -43.981 -11.486  1.00  0.68           C  
ATOM   6498  CD1 ILE A 429     -21.969 -41.242 -12.641  1.00  0.68           C  
ATOM   6499  H   ILE A 429     -23.438 -43.391 -15.444  1.00  0.68           H  
ATOM   6500  HA  ILE A 429     -21.885 -45.132 -13.800  1.00  0.68           H  
ATOM   6501  HB  ILE A 429     -23.948 -43.025 -13.147  1.00  0.68           H  
ATOM   6502 1HG1 ILE A 429     -20.918 -43.042 -12.901  1.00  0.68           H  
ATOM   6503 2HG1 ILE A 429     -21.783 -42.467 -14.332  1.00  0.68           H  
ATOM   6504 1HG2 ILE A 429     -23.043 -43.110 -10.837  1.00  0.68           H  
ATOM   6505 2HG2 ILE A 429     -23.784 -44.648 -11.298  1.00  0.68           H  
ATOM   6506 3HG2 ILE A 429     -22.024 -44.495 -11.288  1.00  0.68           H  
ATOM   6507 1HD1 ILE A 429     -21.114 -40.638 -12.921  1.00  0.68           H  
ATOM   6508 2HD1 ILE A 429     -22.883 -40.764 -12.998  1.00  0.68           H  
ATOM   6509 3HD1 ILE A 429     -22.004 -41.352 -11.575  1.00  0.68           H  
ATOM   6510  N   ARG A 430     -25.131 -45.769 -13.909  1.00  0.72           N  
ATOM   6511  CA  ARG A 430     -26.115 -46.822 -13.654  1.00  0.72           C  
ATOM   6512  C   ARG A 430     -25.716 -48.125 -14.341  1.00  0.72           C  
ATOM   6513  O   ARG A 430     -25.840 -49.208 -13.762  1.00  0.72           O  
ATOM   6514  CB  ARG A 430     -27.488 -46.420 -14.179  1.00  0.72           C  
ATOM   6515  CG  ARG A 430     -28.130 -45.349 -13.410  1.00  0.72           C  
ATOM   6516  CD  ARG A 430     -29.391 -44.850 -13.982  1.00  0.72           C  
ATOM   6517  NE  ARG A 430     -29.911 -43.763 -13.174  1.00  0.72           N  
ATOM   6518  CZ  ARG A 430     -30.674 -42.759 -13.627  1.00  0.72           C  
ATOM   6519  NH1 ARG A 430     -31.014 -42.711 -14.901  1.00  0.72           N  
ATOM   6520  NH2 ARG A 430     -31.079 -41.817 -12.799  1.00  0.72           N  
ATOM   6521  H   ARG A 430     -25.427 -44.916 -14.384  1.00  0.72           H  
ATOM   6522  HA  ARG A 430     -26.173 -46.985 -12.577  1.00  0.72           H  
ATOM   6523 1HB  ARG A 430     -27.400 -46.086 -15.208  1.00  0.72           H  
ATOM   6524 2HB  ARG A 430     -28.149 -47.283 -14.168  1.00  0.72           H  
ATOM   6525 1HG  ARG A 430     -28.328 -45.692 -12.400  1.00  0.72           H  
ATOM   6526 2HG  ARG A 430     -27.444 -44.534 -13.393  1.00  0.72           H  
ATOM   6527 1HD  ARG A 430     -29.221 -44.480 -14.990  1.00  0.72           H  
ATOM   6528 2HD  ARG A 430     -30.129 -45.648 -13.997  1.00  0.72           H  
ATOM   6529  HE  ARG A 430     -29.726 -43.802 -12.159  1.00  0.72           H  
ATOM   6530 1HH1 ARG A 430     -30.709 -43.443 -15.523  1.00  0.72           H  
ATOM   6531 2HH1 ARG A 430     -31.590 -41.954 -15.242  1.00  0.72           H  
ATOM   6532 1HH2 ARG A 430     -30.776 -41.833 -11.808  1.00  0.72           H  
ATOM   6533 2HH2 ARG A 430     -31.649 -41.063 -13.133  1.00  0.72           H  
ATOM   6534  N   HIS A 431     -25.143 -48.030 -15.546  1.00  0.77           N  
ATOM   6535  CA  HIS A 431     -24.751 -49.223 -16.288  1.00  0.77           C  
ATOM   6536  C   HIS A 431     -23.592 -49.942 -15.603  1.00  0.77           C  
ATOM   6537  O   HIS A 431     -23.444 -51.158 -15.741  1.00  0.77           O  
ATOM   6538  CB  HIS A 431     -24.377 -48.899 -17.744  1.00  0.77           C  
ATOM   6539  CG  HIS A 431     -25.552 -48.538 -18.636  1.00  0.77           C  
ATOM   6540  ND1 HIS A 431     -26.591 -49.412 -18.883  1.00  0.77           N  
ATOM   6541  CD2 HIS A 431     -25.823 -47.423 -19.360  1.00  0.77           C  
ATOM   6542  CE1 HIS A 431     -27.458 -48.843 -19.705  1.00  0.77           C  
ATOM   6543  NE2 HIS A 431     -27.017 -47.638 -20.010  1.00  0.77           N  
ATOM   6544  H   HIS A 431     -25.045 -47.114 -15.985  1.00  0.77           H  
ATOM   6545  HA  HIS A 431     -25.590 -49.915 -16.316  1.00  0.77           H  
ATOM   6546 1HB  HIS A 431     -23.684 -48.059 -17.752  1.00  0.77           H  
ATOM   6547 2HB  HIS A 431     -23.862 -49.750 -18.183  1.00  0.77           H  
ATOM   6548  HD1 HIS A 431     -26.685 -50.335 -18.512  1.00  0.77           H  
ATOM   6549  HD2 HIS A 431     -25.295 -46.481 -19.494  1.00  0.77           H  
ATOM   6550  HE1 HIS A 431     -28.356 -49.376 -20.018  1.00  0.77           H  
ATOM   6551  N   ARG A 432     -22.792 -49.212 -14.818  1.00  0.82           N  
ATOM   6552  CA  ARG A 432     -21.695 -49.833 -14.076  1.00  0.82           C  
ATOM   6553  C   ARG A 432     -22.236 -50.806 -13.008  1.00  0.82           C  
ATOM   6554  O   ARG A 432     -21.502 -51.673 -12.527  1.00  0.82           O  
ATOM   6555  CB  ARG A 432     -20.812 -48.802 -13.379  1.00  0.82           C  
ATOM   6556  CG  ARG A 432     -20.128 -47.800 -14.285  1.00  0.82           C  
ATOM   6557  CD  ARG A 432     -19.265 -48.425 -15.295  1.00  0.82           C  
ATOM   6558  NE  ARG A 432     -18.582 -47.423 -16.095  1.00  0.82           N  
ATOM   6559  CZ  ARG A 432     -19.039 -46.911 -17.262  1.00  0.82           C  
ATOM   6560  NH1 ARG A 432     -20.182 -47.322 -17.750  1.00  0.82           N  
ATOM   6561  NH2 ARG A 432     -18.340 -46.006 -17.908  1.00  0.82           N  
ATOM   6562  H   ARG A 432     -22.925 -48.199 -14.779  1.00  0.82           H  
ATOM   6563  HA  ARG A 432     -21.080 -50.394 -14.778  1.00  0.82           H  
ATOM   6564 1HB  ARG A 432     -21.399 -48.247 -12.654  1.00  0.82           H  
ATOM   6565 2HB  ARG A 432     -20.029 -49.319 -12.823  1.00  0.82           H  
ATOM   6566 1HG  ARG A 432     -20.868 -47.226 -14.786  1.00  0.82           H  
ATOM   6567 2HG  ARG A 432     -19.511 -47.129 -13.681  1.00  0.82           H  
ATOM   6568 1HD  ARG A 432     -18.511 -49.038 -14.804  1.00  0.82           H  
ATOM   6569 2HD  ARG A 432     -19.869 -49.042 -15.957  1.00  0.82           H  
ATOM   6570  HE  ARG A 432     -17.691 -47.096 -15.737  1.00  0.82           H  
ATOM   6571 1HH1 ARG A 432     -20.716 -48.010 -17.238  1.00  0.82           H  
ATOM   6572 2HH1 ARG A 432     -20.525 -46.946 -18.621  1.00  0.82           H  
ATOM   6573 1HH2 ARG A 432     -17.458 -45.680 -17.524  1.00  0.82           H  
ATOM   6574 2HH2 ARG A 432     -18.677 -45.631 -18.789  1.00  0.82           H  
ATOM   6575  N   GLY A 433     -23.500 -50.615 -12.584  1.00  0.84           N  
ATOM   6576  CA  GLY A 433     -24.148 -51.465 -11.585  1.00  0.84           C  
ATOM   6577  C   GLY A 433     -23.827 -51.130 -10.127  1.00  0.84           C  
ATOM   6578  O   GLY A 433     -24.247 -51.850  -9.222  1.00  0.84           O  
ATOM   6579  H   GLY A 433     -24.078 -49.896 -13.019  1.00  0.84           H  
ATOM   6580 1HA  GLY A 433     -25.227 -51.401 -11.734  1.00  0.84           H  
ATOM   6581 2HA  GLY A 433     -23.876 -52.501 -11.780  1.00  0.84           H  
ATOM   6582  N   LYS A 434     -23.087 -50.053  -9.896  1.00  0.84           N  
ATOM   6583  CA  LYS A 434     -22.666 -49.676  -8.548  1.00  0.84           C  
ATOM   6584  C   LYS A 434     -23.506 -48.588  -7.872  1.00  0.84           C  
ATOM   6585  O   LYS A 434     -23.863 -48.708  -6.700  1.00  0.84           O  
ATOM   6586  CB  LYS A 434     -21.231 -49.185  -8.628  1.00  0.84           C  
ATOM   6587  CG  LYS A 434     -20.215 -50.243  -9.009  1.00  0.84           C  
ATOM   6588  CD  LYS A 434     -18.826 -49.636  -9.095  1.00  0.84           C  
ATOM   6589  CE  LYS A 434     -17.777 -50.672  -9.442  1.00  0.84           C  
ATOM   6590  NZ  LYS A 434     -16.427 -50.057  -9.598  1.00  0.84           N  
ATOM   6591  H   LYS A 434     -22.788 -49.508 -10.688  1.00  0.84           H  
ATOM   6592  HA  LYS A 434     -22.707 -50.566  -7.919  1.00  0.84           H  
ATOM   6593 1HB  LYS A 434     -21.175 -48.400  -9.372  1.00  0.84           H  
ATOM   6594 2HB  LYS A 434     -20.934 -48.750  -7.671  1.00  0.84           H  
ATOM   6595 1HG  LYS A 434     -20.218 -51.039  -8.265  1.00  0.84           H  
ATOM   6596 2HG  LYS A 434     -20.479 -50.671  -9.980  1.00  0.84           H  
ATOM   6597 1HD  LYS A 434     -18.819 -48.870  -9.869  1.00  0.84           H  
ATOM   6598 2HD  LYS A 434     -18.570 -49.161  -8.144  1.00  0.84           H  
ATOM   6599 1HE  LYS A 434     -17.737 -51.413  -8.646  1.00  0.84           H  
ATOM   6600 2HE  LYS A 434     -18.052 -51.167 -10.374  1.00  0.84           H  
ATOM   6601 1HZ  LYS A 434     -15.753 -50.772  -9.821  1.00  0.84           H  
ATOM   6602 2HZ  LYS A 434     -16.449 -49.372 -10.346  1.00  0.84           H  
ATOM   6603 3HZ  LYS A 434     -16.164 -49.601  -8.736  1.00  0.84           H  
ATOM   6604  N   VAL A 435     -23.787 -47.512  -8.599  1.00  0.81           N  
ATOM   6605  CA  VAL A 435     -24.494 -46.356  -8.053  1.00  0.81           C  
ATOM   6606  C   VAL A 435     -25.633 -45.949  -8.958  1.00  0.81           C  
ATOM   6607  O   VAL A 435     -25.483 -45.937 -10.176  1.00  0.81           O  
ATOM   6608  CB  VAL A 435     -23.533 -45.153  -7.868  1.00  0.81           C  
ATOM   6609  CG1 VAL A 435     -24.273 -43.910  -7.326  1.00  0.81           C  
ATOM   6610  CG2 VAL A 435     -22.429 -45.529  -6.929  1.00  0.81           C  
ATOM   6611  H   VAL A 435     -23.491 -47.485  -9.562  1.00  0.81           H  
ATOM   6612  HA  VAL A 435     -24.902 -46.623  -7.077  1.00  0.81           H  
ATOM   6613  HB  VAL A 435     -23.110 -44.890  -8.823  1.00  0.81           H  
ATOM   6614 1HG1 VAL A 435     -23.557 -43.097  -7.217  1.00  0.81           H  
ATOM   6615 2HG1 VAL A 435     -25.056 -43.605  -8.011  1.00  0.81           H  
ATOM   6616 3HG1 VAL A 435     -24.707 -44.142  -6.352  1.00  0.81           H  
ATOM   6617 1HG2 VAL A 435     -21.752 -44.683  -6.819  1.00  0.81           H  
ATOM   6618 2HG2 VAL A 435     -22.845 -45.786  -5.953  1.00  0.81           H  
ATOM   6619 3HG2 VAL A 435     -21.874 -46.372  -7.315  1.00  0.81           H  
ATOM   6620  N   ASP A 436     -26.786 -45.645  -8.383  1.00  0.77           N  
ATOM   6621  CA  ASP A 436     -27.877 -45.150  -9.201  1.00  0.77           C  
ATOM   6622  C   ASP A 436     -28.067 -43.656  -8.867  1.00  0.77           C  
ATOM   6623  O   ASP A 436     -28.706 -43.349  -7.862  1.00  0.77           O  
ATOM   6624  CB  ASP A 436     -29.163 -45.927  -8.908  1.00  0.77           C  
ATOM   6625  CG  ASP A 436     -30.327 -45.546  -9.820  1.00  0.77           C  
ATOM   6626  OD1 ASP A 436     -30.170 -44.641 -10.601  1.00  0.77           O  
ATOM   6627  OD2 ASP A 436     -31.355 -46.174  -9.736  1.00  0.77           O  
ATOM   6628  H   ASP A 436     -26.884 -45.714  -7.378  1.00  0.77           H  
ATOM   6629  HA  ASP A 436     -27.631 -45.304 -10.239  1.00  0.77           H  
ATOM   6630 1HB  ASP A 436     -28.972 -46.995  -9.018  1.00  0.77           H  
ATOM   6631 2HB  ASP A 436     -29.463 -45.753  -7.873  1.00  0.77           H  
ATOM   6632  N   PRO A 437     -27.488 -42.714  -9.643  1.00  0.74           N  
ATOM   6633  CA  PRO A 437     -27.493 -41.295  -9.393  1.00  0.74           C  
ATOM   6634  C   PRO A 437     -28.838 -40.635  -9.583  1.00  0.74           C  
ATOM   6635  O   PRO A 437     -29.693 -41.092 -10.356  1.00  0.74           O  
ATOM   6636  CB  PRO A 437     -26.473 -40.766 -10.395  1.00  0.74           C  
ATOM   6637  CG  PRO A 437     -26.490 -41.752 -11.493  1.00  0.74           C  
ATOM   6638  CD  PRO A 437     -26.756 -43.073 -10.836  1.00  0.74           C  
ATOM   6639  HA  PRO A 437     -27.140 -41.146  -8.367  1.00  0.74           H  
ATOM   6640 1HB  PRO A 437     -26.766 -39.752 -10.722  1.00  0.74           H  
ATOM   6641 2HB  PRO A 437     -25.522 -40.670  -9.916  1.00  0.74           H  
ATOM   6642 1HG  PRO A 437     -27.263 -41.502 -12.219  1.00  0.74           H  
ATOM   6643 2HG  PRO A 437     -25.535 -41.732 -12.022  1.00  0.74           H  
ATOM   6644 1HD  PRO A 437     -27.382 -43.622 -11.472  1.00  0.74           H  
ATOM   6645 2HD  PRO A 437     -25.823 -43.575 -10.600  1.00  0.74           H  
ATOM   6646  N   ILE A 438     -28.981 -39.512  -8.914  1.00  0.73           N  
ATOM   6647  CA  ILE A 438     -30.148 -38.672  -9.011  1.00  0.73           C  
ATOM   6648  C   ILE A 438     -29.849 -37.441  -9.840  1.00  0.73           C  
ATOM   6649  O   ILE A 438     -28.976 -36.649  -9.490  1.00  0.73           O  
ATOM   6650  CB  ILE A 438     -30.555 -38.244  -7.604  1.00  0.73           C  
ATOM   6651  CG1 ILE A 438     -30.865 -39.475  -6.785  1.00  0.73           C  
ATOM   6652  CG2 ILE A 438     -31.730 -37.269  -7.643  1.00  0.73           C  
ATOM   6653  CD1 ILE A 438     -30.991 -39.186  -5.356  1.00  0.73           C  
ATOM   6654  H   ILE A 438     -28.228 -39.236  -8.287  1.00  0.73           H  
ATOM   6655  HA  ILE A 438     -30.955 -39.234  -9.479  1.00  0.73           H  
ATOM   6656  HB  ILE A 438     -29.711 -37.755  -7.131  1.00  0.73           H  
ATOM   6657 1HG1 ILE A 438     -31.793 -39.917  -7.141  1.00  0.73           H  
ATOM   6658 2HG1 ILE A 438     -30.062 -40.204  -6.912  1.00  0.73           H  
ATOM   6659 1HG2 ILE A 438     -31.984 -36.968  -6.629  1.00  0.73           H  
ATOM   6660 2HG2 ILE A 438     -31.457 -36.392  -8.222  1.00  0.73           H  
ATOM   6661 3HG2 ILE A 438     -32.589 -37.748  -8.107  1.00  0.73           H  
ATOM   6662 1HD1 ILE A 438     -31.206 -40.106  -4.813  1.00  0.73           H  
ATOM   6663 2HD1 ILE A 438     -30.047 -38.766  -5.006  1.00  0.73           H  
ATOM   6664 3HD1 ILE A 438     -31.797 -38.470  -5.196  1.00  0.73           H  
ATOM   6665  N   LEU A 439     -30.568 -37.262 -10.928  1.00  0.76           N  
ATOM   6666  CA  LEU A 439     -30.327 -36.087 -11.742  1.00  0.76           C  
ATOM   6667  C   LEU A 439     -31.158 -34.951 -11.198  1.00  0.76           C  
ATOM   6668  O   LEU A 439     -32.366 -35.094 -11.006  1.00  0.76           O  
ATOM   6669  CB  LEU A 439     -30.651 -36.327 -13.211  1.00  0.76           C  
ATOM   6670  CG  LEU A 439     -30.462 -35.096 -14.093  1.00  0.76           C  
ATOM   6671  CD1 LEU A 439     -29.016 -34.712 -14.104  1.00  0.76           C  
ATOM   6672  CD2 LEU A 439     -30.924 -35.395 -15.480  1.00  0.76           C  
ATOM   6673  H   LEU A 439     -31.274 -37.935 -11.191  1.00  0.76           H  
ATOM   6674  HA  LEU A 439     -29.276 -35.807 -11.666  1.00  0.76           H  
ATOM   6675 1HB  LEU A 439     -30.005 -37.113 -13.590  1.00  0.76           H  
ATOM   6676 2HB  LEU A 439     -31.687 -36.652 -13.298  1.00  0.76           H  
ATOM   6677  HG  LEU A 439     -31.032 -34.261 -13.682  1.00  0.76           H  
ATOM   6678 1HD1 LEU A 439     -28.890 -33.819 -14.712  1.00  0.76           H  
ATOM   6679 2HD1 LEU A 439     -28.695 -34.507 -13.109  1.00  0.76           H  
ATOM   6680 3HD1 LEU A 439     -28.426 -35.526 -14.512  1.00  0.76           H  
ATOM   6681 1HD2 LEU A 439     -30.779 -34.511 -16.105  1.00  0.76           H  
ATOM   6682 2HD2 LEU A 439     -30.331 -36.222 -15.860  1.00  0.76           H  
ATOM   6683 3HD2 LEU A 439     -31.977 -35.669 -15.465  1.00  0.76           H  
ATOM   6684  N   VAL A 440     -30.499 -33.843 -10.910  1.00  0.82           N  
ATOM   6685  CA  VAL A 440     -31.147 -32.684 -10.345  1.00  0.82           C  
ATOM   6686  C   VAL A 440     -30.971 -31.486 -11.297  1.00  0.82           C  
ATOM   6687  O   VAL A 440     -29.980 -30.778 -11.201  1.00  0.82           O  
ATOM   6688  CB  VAL A 440     -30.479 -32.370  -8.998  1.00  0.82           C  
ATOM   6689  CG1 VAL A 440     -31.185 -31.246  -8.362  1.00  0.82           C  
ATOM   6690  CG2 VAL A 440     -30.431 -33.624  -8.153  1.00  0.82           C  
ATOM   6691  H   VAL A 440     -29.497 -33.808 -11.079  1.00  0.82           H  
ATOM   6692  HA  VAL A 440     -32.195 -32.904 -10.168  1.00  0.82           H  
ATOM   6693  HB  VAL A 440     -29.470 -32.047  -9.166  1.00  0.82           H  
ATOM   6694 1HG1 VAL A 440     -30.718 -30.984  -7.423  1.00  0.82           H  
ATOM   6695 2HG1 VAL A 440     -31.150 -30.401  -9.029  1.00  0.82           H  
ATOM   6696 3HG1 VAL A 440     -32.213 -31.533  -8.185  1.00  0.82           H  
ATOM   6697 1HG2 VAL A 440     -29.953 -33.412  -7.212  1.00  0.82           H  
ATOM   6698 2HG2 VAL A 440     -31.427 -33.984  -7.982  1.00  0.82           H  
ATOM   6699 3HG2 VAL A 440     -29.864 -34.388  -8.674  1.00  0.82           H  
ATOM   6700  N   PRO A 441     -31.926 -31.201 -12.203  1.00  0.92           N  
ATOM   6701  CA  PRO A 441     -31.847 -30.156 -13.230  1.00  0.92           C  
ATOM   6702  C   PRO A 441     -31.579 -28.744 -12.695  1.00  0.92           C  
ATOM   6703  O   PRO A 441     -31.066 -27.889 -13.418  1.00  0.92           O  
ATOM   6704  CB  PRO A 441     -33.239 -30.223 -13.863  1.00  0.92           C  
ATOM   6705  CG  PRO A 441     -33.705 -31.636 -13.616  1.00  0.92           C  
ATOM   6706  CD  PRO A 441     -33.160 -31.992 -12.254  1.00  0.92           C  
ATOM   6707  HA  PRO A 441     -31.076 -30.438 -13.968  1.00  0.92           H  
ATOM   6708 1HB  PRO A 441     -33.896 -29.465 -13.405  1.00  0.92           H  
ATOM   6709 2HB  PRO A 441     -33.167 -29.976 -14.935  1.00  0.92           H  
ATOM   6710 1HG  PRO A 441     -34.803 -31.695 -13.663  1.00  0.92           H  
ATOM   6711 2HG  PRO A 441     -33.314 -32.300 -14.404  1.00  0.92           H  
ATOM   6712 1HD  PRO A 441     -33.851 -31.694 -11.450  1.00  0.92           H  
ATOM   6713 2HD  PRO A 441     -32.957 -33.058 -12.258  1.00  0.92           H  
ATOM   6714  N   GLU A 442     -31.934 -28.491 -11.439  1.00  1.02           N  
ATOM   6715  CA  GLU A 442     -31.723 -27.179 -10.847  1.00  1.02           C  
ATOM   6716  C   GLU A 442     -31.023 -27.345  -9.520  1.00  1.02           C  
ATOM   6717  O   GLU A 442     -31.510 -28.047  -8.637  1.00  1.02           O  
ATOM   6718  CB  GLU A 442     -33.051 -26.447 -10.640  1.00  1.02           C  
ATOM   6719  CG  GLU A 442     -33.829 -26.147 -11.915  1.00  1.02           C  
ATOM   6720  CD  GLU A 442     -35.119 -25.410 -11.654  1.00  1.02           C  
ATOM   6721  OE1 GLU A 442     -35.420 -25.172 -10.508  1.00  1.02           O  
ATOM   6722  OE2 GLU A 442     -35.802 -25.088 -12.599  1.00  1.02           O  
ATOM   6723  H   GLU A 442     -32.347 -29.218 -10.880  1.00  1.02           H  
ATOM   6724  HA  GLU A 442     -31.082 -26.586 -11.501  1.00  1.02           H  
ATOM   6725 1HB  GLU A 442     -33.692 -27.045  -9.991  1.00  1.02           H  
ATOM   6726 2HB  GLU A 442     -32.866 -25.500 -10.128  1.00  1.02           H  
ATOM   6727 1HG  GLU A 442     -33.203 -25.550 -12.579  1.00  1.02           H  
ATOM   6728 2HG  GLU A 442     -34.053 -27.084 -12.420  1.00  1.02           H  
ATOM   6729  N   HIS A 443     -29.940 -26.609  -9.323  1.00  1.11           N  
ATOM   6730  CA  HIS A 443     -29.183 -26.715  -8.082  1.00  1.11           C  
ATOM   6731  C   HIS A 443     -30.002 -26.349  -6.841  1.00  1.11           C  
ATOM   6732  O   HIS A 443     -29.747 -26.850  -5.751  1.00  1.11           O  
ATOM   6733  CB  HIS A 443     -27.935 -25.847  -8.172  1.00  1.11           C  
ATOM   6734  CG  HIS A 443     -28.208 -24.401  -8.267  1.00  1.11           C  
ATOM   6735  ND1 HIS A 443     -28.621 -23.805  -9.443  1.00  1.11           N  
ATOM   6736  CD2 HIS A 443     -28.121 -23.409  -7.353  1.00  1.11           C  
ATOM   6737  CE1 HIS A 443     -28.785 -22.509  -9.241  1.00  1.11           C  
ATOM   6738  NE2 HIS A 443     -28.486 -22.243  -7.985  1.00  1.11           N  
ATOM   6739  H   HIS A 443     -29.601 -26.020 -10.071  1.00  1.11           H  
ATOM   6740  HA  HIS A 443     -28.855 -27.742  -7.964  1.00  1.11           H  
ATOM   6741 1HB  HIS A 443     -27.325 -26.031  -7.305  1.00  1.11           H  
ATOM   6742 2HB  HIS A 443     -27.362 -26.130  -9.041  1.00  1.11           H  
ATOM   6743  HD2 HIS A 443     -27.821 -23.515  -6.309  1.00  1.11           H  
ATOM   6744  HE1 HIS A 443     -29.110 -21.784  -9.984  1.00  1.11           H  
ATOM   6745  HE2 HIS A 443     -28.524 -21.334  -7.555  1.00  1.11           H  
ATOM   6746  N   ASP A 444     -31.037 -25.532  -7.006  1.00  1.17           N  
ATOM   6747  CA  ASP A 444     -31.889 -25.154  -5.884  1.00  1.17           C  
ATOM   6748  C   ASP A 444     -32.627 -26.354  -5.281  1.00  1.17           C  
ATOM   6749  O   ASP A 444     -33.032 -26.319  -4.117  1.00  1.17           O  
ATOM   6750  CB  ASP A 444     -32.876 -24.063  -6.298  1.00  1.17           C  
ATOM   6751  CG  ASP A 444     -32.219 -22.678  -6.426  1.00  1.17           C  
ATOM   6752  OD1 ASP A 444     -31.112 -22.496  -5.930  1.00  1.17           O  
ATOM   6753  OD2 ASP A 444     -32.820 -21.807  -6.985  1.00  1.17           O  
ATOM   6754  H   ASP A 444     -31.221 -25.159  -7.927  1.00  1.17           H  
ATOM   6755  HA  ASP A 444     -31.250 -24.737  -5.107  1.00  1.17           H  
ATOM   6756 1HB  ASP A 444     -33.325 -24.331  -7.260  1.00  1.17           H  
ATOM   6757 2HB  ASP A 444     -33.681 -24.008  -5.566  1.00  1.17           H  
ATOM   6758  N   ALA A 445     -32.813 -27.418  -6.070  1.00  1.18           N  
ATOM   6759  CA  ALA A 445     -33.503 -28.615  -5.608  1.00  1.18           C  
ATOM   6760  C   ALA A 445     -32.568 -29.522  -4.814  1.00  1.18           C  
ATOM   6761  O   ALA A 445     -33.008 -30.509  -4.233  1.00  1.18           O  
ATOM   6762  CB  ALA A 445     -34.077 -29.382  -6.785  1.00  1.18           C  
ATOM   6763  H   ALA A 445     -32.435 -27.427  -7.017  1.00  1.18           H  
ATOM   6764  HA  ALA A 445     -34.318 -28.311  -4.949  1.00  1.18           H  
ATOM   6765 1HB  ALA A 445     -34.605 -30.266  -6.423  1.00  1.18           H  
ATOM   6766 2HB  ALA A 445     -34.766 -28.741  -7.334  1.00  1.18           H  
ATOM   6767 3HB  ALA A 445     -33.276 -29.673  -7.432  1.00  1.18           H  
ATOM   6768  N   LEU A 446     -31.279 -29.208  -4.760  1.00  1.16           N  
ATOM   6769  CA  LEU A 446     -30.338 -30.074  -4.065  1.00  1.16           C  
ATOM   6770  C   LEU A 446     -30.609 -30.202  -2.586  1.00  1.16           C  
ATOM   6771  O   LEU A 446     -30.324 -31.236  -1.987  1.00  1.16           O  
ATOM   6772  CB  LEU A 446     -28.931 -29.576  -4.278  1.00  1.16           C  
ATOM   6773  CG  LEU A 446     -28.405 -29.771  -5.645  1.00  1.16           C  
ATOM   6774  CD1 LEU A 446     -27.166 -29.029  -5.742  1.00  1.16           C  
ATOM   6775  CD2 LEU A 446     -28.171 -31.253  -5.877  1.00  1.16           C  
ATOM   6776  H   LEU A 446     -30.923 -28.363  -5.209  1.00  1.16           H  
ATOM   6777  HA  LEU A 446     -30.410 -31.062  -4.512  1.00  1.16           H  
ATOM   6778 1HB  LEU A 446     -28.899 -28.510  -4.050  1.00  1.16           H  
ATOM   6779 2HB  LEU A 446     -28.266 -30.094  -3.586  1.00  1.16           H  
ATOM   6780  HG  LEU A 446     -29.107 -29.401  -6.383  1.00  1.16           H  
ATOM   6781 1HD1 LEU A 446     -26.734 -29.162  -6.706  1.00  1.16           H  
ATOM   6782 2HD1 LEU A 446     -27.374 -27.977  -5.573  1.00  1.16           H  
ATOM   6783 3HD1 LEU A 446     -26.507 -29.395  -4.981  1.00  1.16           H  
ATOM   6784 1HD2 LEU A 446     -27.769 -31.411  -6.879  1.00  1.16           H  
ATOM   6785 2HD2 LEU A 446     -27.469 -31.629  -5.141  1.00  1.16           H  
ATOM   6786 3HD2 LEU A 446     -29.111 -31.780  -5.776  1.00  1.16           H  
ATOM   6787  N   VAL A 447     -31.157 -29.167  -1.973  1.00  1.13           N  
ATOM   6788  CA  VAL A 447     -31.400 -29.242  -0.548  1.00  1.13           C  
ATOM   6789  C   VAL A 447     -32.488 -30.304  -0.320  1.00  1.13           C  
ATOM   6790  O   VAL A 447     -32.377 -31.159   0.567  1.00  1.13           O  
ATOM   6791  CB  VAL A 447     -31.910 -27.900  -0.027  1.00  1.13           C  
ATOM   6792  CG1 VAL A 447     -32.219 -28.044   1.394  1.00  1.13           C  
ATOM   6793  CG2 VAL A 447     -30.931 -26.793  -0.298  1.00  1.13           C  
ATOM   6794  H   VAL A 447     -31.391 -28.332  -2.496  1.00  1.13           H  
ATOM   6795  HA  VAL A 447     -30.484 -29.531  -0.031  1.00  1.13           H  
ATOM   6796  HB  VAL A 447     -32.846 -27.663  -0.535  1.00  1.13           H  
ATOM   6797 1HG1 VAL A 447     -32.610 -27.102   1.756  1.00  1.13           H  
ATOM   6798 2HG1 VAL A 447     -32.947 -28.837   1.531  1.00  1.13           H  
ATOM   6799 3HG1 VAL A 447     -31.312 -28.292   1.937  1.00  1.13           H  
ATOM   6800 1HG2 VAL A 447     -31.344 -25.852   0.070  1.00  1.13           H  
ATOM   6801 2HG2 VAL A 447     -30.027 -26.988   0.198  1.00  1.13           H  
ATOM   6802 3HG2 VAL A 447     -30.755 -26.718  -1.374  1.00  1.13           H  
ATOM   6803  N   GLU A 448     -33.536 -30.228  -1.159  1.00  1.09           N  
ATOM   6804  CA  GLU A 448     -34.682 -31.136  -1.136  1.00  1.09           C  
ATOM   6805  C   GLU A 448     -34.290 -32.559  -1.482  1.00  1.09           C  
ATOM   6806  O   GLU A 448     -34.805 -33.505  -0.894  1.00  1.09           O  
ATOM   6807  CB  GLU A 448     -35.744 -30.685  -2.154  1.00  1.09           C  
ATOM   6808  CG  GLU A 448     -36.472 -29.405  -1.848  1.00  1.09           C  
ATOM   6809  CD  GLU A 448     -37.397 -29.006  -2.988  1.00  1.09           C  
ATOM   6810  OE1 GLU A 448     -37.338 -29.612  -4.025  1.00  1.09           O  
ATOM   6811  OE2 GLU A 448     -38.169 -28.091  -2.814  1.00  1.09           O  
ATOM   6812  H   GLU A 448     -33.521 -29.505  -1.863  1.00  1.09           H  
ATOM   6813  HA  GLU A 448     -35.106 -31.149  -0.139  1.00  1.09           H  
ATOM   6814 1HB  GLU A 448     -35.280 -30.566  -3.128  1.00  1.09           H  
ATOM   6815 2HB  GLU A 448     -36.495 -31.468  -2.254  1.00  1.09           H  
ATOM   6816 1HG  GLU A 448     -37.060 -29.534  -0.943  1.00  1.09           H  
ATOM   6817 2HG  GLU A 448     -35.741 -28.613  -1.670  1.00  1.09           H  
ATOM   6818  N   MET A 449     -33.378 -32.704  -2.446  1.00  1.06           N  
ATOM   6819  CA  MET A 449     -32.922 -34.012  -2.888  1.00  1.06           C  
ATOM   6820  C   MET A 449     -32.063 -34.674  -1.824  1.00  1.06           C  
ATOM   6821  O   MET A 449     -32.188 -35.873  -1.603  1.00  1.06           O  
ATOM   6822  CB  MET A 449     -32.135 -33.869  -4.180  1.00  1.06           C  
ATOM   6823  CG  MET A 449     -32.917 -33.419  -5.404  1.00  1.06           C  
ATOM   6824  SD  MET A 449     -33.992 -34.646  -6.093  1.00  1.06           S  
ATOM   6825  CE  MET A 449     -34.558 -33.751  -7.546  1.00  1.06           C  
ATOM   6826  H   MET A 449     -33.025 -31.872  -2.914  1.00  1.06           H  
ATOM   6827  HA  MET A 449     -33.791 -34.644  -3.062  1.00  1.06           H  
ATOM   6828 1HB  MET A 449     -31.329 -33.162  -4.023  1.00  1.06           H  
ATOM   6829 2HB  MET A 449     -31.689 -34.831  -4.425  1.00  1.06           H  
ATOM   6830 1HG  MET A 449     -33.552 -32.606  -5.102  1.00  1.06           H  
ATOM   6831 2HG  MET A 449     -32.258 -33.046  -6.152  1.00  1.06           H  
ATOM   6832 1HE  MET A 449     -35.255 -34.372  -8.105  1.00  1.06           H  
ATOM   6833 2HE  MET A 449     -35.056 -32.832  -7.235  1.00  1.06           H  
ATOM   6834 3HE  MET A 449     -33.713 -33.507  -8.178  1.00  1.06           H  
ATOM   6835  N   LEU A 450     -31.204 -33.904  -1.151  1.00  1.02           N  
ATOM   6836  CA  LEU A 450     -30.372 -34.460  -0.091  1.00  1.02           C  
ATOM   6837  C   LEU A 450     -31.141 -34.806   1.164  1.00  1.02           C  
ATOM   6838  O   LEU A 450     -30.893 -35.840   1.776  1.00  1.02           O  
ATOM   6839  CB  LEU A 450     -29.238 -33.500   0.280  1.00  1.02           C  
ATOM   6840  CG  LEU A 450     -28.118 -33.349  -0.744  1.00  1.02           C  
ATOM   6841  CD1 LEU A 450     -27.228 -32.216  -0.336  1.00  1.02           C  
ATOM   6842  CD2 LEU A 450     -27.314 -34.652  -0.786  1.00  1.02           C  
ATOM   6843  H   LEU A 450     -31.105 -32.916  -1.382  1.00  1.02           H  
ATOM   6844  HA  LEU A 450     -29.917 -35.367  -0.462  1.00  1.02           H  
ATOM   6845 1HB  LEU A 450     -29.673 -32.507   0.445  1.00  1.02           H  
ATOM   6846 2HB  LEU A 450     -28.794 -33.835   1.205  1.00  1.02           H  
ATOM   6847  HG  LEU A 450     -28.536 -33.129  -1.724  1.00  1.02           H  
ATOM   6848 1HD1 LEU A 450     -26.420 -32.101  -1.057  1.00  1.02           H  
ATOM   6849 2HD1 LEU A 450     -27.821 -31.314  -0.306  1.00  1.02           H  
ATOM   6850 3HD1 LEU A 450     -26.815 -32.416   0.643  1.00  1.02           H  
ATOM   6851 1HD2 LEU A 450     -26.504 -34.551  -1.505  1.00  1.02           H  
ATOM   6852 2HD2 LEU A 450     -26.899 -34.855   0.203  1.00  1.02           H  
ATOM   6853 3HD2 LEU A 450     -27.968 -35.472  -1.079  1.00  1.02           H  
ATOM   6854  N   ALA A 451     -32.115 -33.995   1.552  1.00  0.99           N  
ATOM   6855  CA  ALA A 451     -32.774 -34.275   2.816  1.00  0.99           C  
ATOM   6856  C   ALA A 451     -33.183 -35.768   2.995  1.00  0.99           C  
ATOM   6857  O   ALA A 451     -32.665 -36.386   3.916  1.00  0.99           O  
ATOM   6858  CB  ALA A 451     -33.953 -33.327   2.986  1.00  0.99           C  
ATOM   6859  H   ALA A 451     -32.335 -33.140   1.033  1.00  0.99           H  
ATOM   6860  HA  ALA A 451     -32.057 -34.056   3.601  1.00  0.99           H  
ATOM   6861 1HB  ALA A 451     -34.405 -33.481   3.964  1.00  0.99           H  
ATOM   6862 2HB  ALA A 451     -33.575 -32.307   2.913  1.00  0.99           H  
ATOM   6863 3HB  ALA A 451     -34.695 -33.460   2.232  1.00  0.99           H  
ATOM   6864  N   PRO A 452     -33.943 -36.451   2.093  1.00  0.96           N  
ATOM   6865  CA  PRO A 452     -34.363 -37.843   2.235  1.00  0.96           C  
ATOM   6866  C   PRO A 452     -33.220 -38.849   2.118  1.00  0.96           C  
ATOM   6867  O   PRO A 452     -33.412 -40.043   2.357  1.00  0.96           O  
ATOM   6868  CB  PRO A 452     -35.371 -38.022   1.101  1.00  0.96           C  
ATOM   6869  CG  PRO A 452     -34.967 -37.016   0.081  1.00  0.96           C  
ATOM   6870  CD  PRO A 452     -34.472 -35.835   0.866  1.00  0.96           C  
ATOM   6871  HA  PRO A 452     -34.870 -37.959   3.197  1.00  0.96           H  
ATOM   6872 1HB  PRO A 452     -35.318 -39.051   0.721  1.00  0.96           H  
ATOM   6873 2HB  PRO A 452     -36.394 -37.868   1.478  1.00  0.96           H  
ATOM   6874 1HG  PRO A 452     -34.185 -37.427  -0.575  1.00  0.96           H  
ATOM   6875 2HG  PRO A 452     -35.815 -36.755  -0.567  1.00  0.96           H  
ATOM   6876 1HD  PRO A 452     -33.729 -35.375   0.282  1.00  0.96           H  
ATOM   6877 2HD  PRO A 452     -35.312 -35.176   1.069  1.00  0.96           H  
ATOM   6878  N   LEU A 453     -32.057 -38.389   1.675  1.00  0.92           N  
ATOM   6879  CA  LEU A 453     -30.900 -39.236   1.484  1.00  0.92           C  
ATOM   6880  C   LEU A 453     -30.011 -39.189   2.724  1.00  0.92           C  
ATOM   6881  O   LEU A 453     -29.206 -40.105   2.963  1.00  0.92           O  
ATOM   6882  CB  LEU A 453     -30.128 -38.725   0.271  1.00  0.92           C  
ATOM   6883  CG  LEU A 453     -30.951 -38.698  -0.997  1.00  0.92           C  
ATOM   6884  CD1 LEU A 453     -30.180 -38.040  -2.114  1.00  0.92           C  
ATOM   6885  CD2 LEU A 453     -31.345 -40.105  -1.375  1.00  0.92           C  
ATOM   6886  H   LEU A 453     -31.925 -37.399   1.505  1.00  0.92           H  
ATOM   6887  HA  LEU A 453     -31.232 -40.259   1.317  1.00  0.92           H  
ATOM   6888 1HB  LEU A 453     -29.780 -37.717   0.477  1.00  0.92           H  
ATOM   6889 2HB  LEU A 453     -29.269 -39.363   0.110  1.00  0.92           H  
ATOM   6890  HG  LEU A 453     -31.842 -38.114  -0.811  1.00  0.92           H  
ATOM   6891 1HD1 LEU A 453     -30.811 -37.996  -2.972  1.00  0.92           H  
ATOM   6892 2HD1 LEU A 453     -29.909 -37.046  -1.839  1.00  0.92           H  
ATOM   6893 3HD1 LEU A 453     -29.304 -38.585  -2.339  1.00  0.92           H  
ATOM   6894 1HD2 LEU A 453     -31.958 -40.078  -2.276  1.00  0.92           H  
ATOM   6895 2HD2 LEU A 453     -30.450 -40.698  -1.560  1.00  0.92           H  
ATOM   6896 3HD2 LEU A 453     -31.918 -40.551  -0.559  1.00  0.92           H  
ATOM   6897  N   LEU A 454     -30.133 -38.104   3.499  1.00  0.89           N  
ATOM   6898  CA  LEU A 454     -29.257 -37.911   4.643  1.00  0.89           C  
ATOM   6899  C   LEU A 454     -29.738 -38.607   5.913  1.00  0.89           C  
ATOM   6900  O   LEU A 454     -30.937 -38.650   6.230  1.00  0.89           O  
ATOM   6901  CB  LEU A 454     -29.077 -36.412   4.930  1.00  0.89           C  
ATOM   6902  CG  LEU A 454     -28.410 -35.590   3.830  1.00  0.89           C  
ATOM   6903  CD1 LEU A 454     -28.472 -34.127   4.219  1.00  0.89           C  
ATOM   6904  CD2 LEU A 454     -26.994 -36.062   3.633  1.00  0.89           C  
ATOM   6905  H   LEU A 454     -30.832 -37.387   3.282  1.00  0.89           H  
ATOM   6906  HA  LEU A 454     -28.293 -38.316   4.374  1.00  0.89           H  
ATOM   6907 1HB  LEU A 454     -30.065 -35.980   5.110  1.00  0.89           H  
ATOM   6908 2HB  LEU A 454     -28.481 -36.307   5.836  1.00  0.89           H  
ATOM   6909  HG  LEU A 454     -28.921 -35.723   2.921  1.00  0.89           H  
ATOM   6910 1HD1 LEU A 454     -28.011 -33.513   3.449  1.00  0.89           H  
ATOM   6911 2HD1 LEU A 454     -29.514 -33.832   4.338  1.00  0.89           H  
ATOM   6912 3HD1 LEU A 454     -27.948 -33.998   5.159  1.00  0.89           H  
ATOM   6913 1HD2 LEU A 454     -26.536 -35.487   2.842  1.00  0.89           H  
ATOM   6914 2HD2 LEU A 454     -26.433 -35.937   4.560  1.00  0.89           H  
ATOM   6915 3HD2 LEU A 454     -26.998 -37.119   3.357  1.00  0.89           H  
ATOM   6916  N   SER A 455     -28.782 -39.137   6.661  1.00  0.84           N  
ATOM   6917  CA  SER A 455     -29.065 -39.744   7.946  1.00  0.84           C  
ATOM   6918  C   SER A 455     -27.882 -39.743   8.895  1.00  0.84           C  
ATOM   6919  O   SER A 455     -27.033 -40.630   8.823  1.00  0.84           O  
ATOM   6920  CB  SER A 455     -29.477 -41.184   7.715  1.00  0.84           C  
ATOM   6921  OG  SER A 455     -29.754 -41.843   8.924  1.00  0.84           O  
ATOM   6922  H   SER A 455     -27.821 -39.105   6.316  1.00  0.84           H  
ATOM   6923  HA  SER A 455     -29.871 -39.186   8.410  1.00  0.84           H  
ATOM   6924 1HB  SER A 455     -30.361 -41.209   7.078  1.00  0.84           H  
ATOM   6925 2HB  SER A 455     -28.680 -41.706   7.188  1.00  0.84           H  
ATOM   6926  HG  SER A 455     -30.437 -41.326   9.364  1.00  0.84           H  
ATOM   6927  N   GLY A 456     -27.843 -38.817   9.844  1.00  0.79           N  
ATOM   6928  CA  GLY A 456     -26.723 -38.794  10.756  1.00  0.79           C  
ATOM   6929  C   GLY A 456     -25.360 -38.637  10.100  1.00  0.79           C  
ATOM   6930  O   GLY A 456     -25.092 -37.677   9.375  1.00  0.79           O  
ATOM   6931  H   GLY A 456     -28.540 -38.088   9.959  1.00  0.79           H  
ATOM   6932 1HA  GLY A 456     -26.869 -37.960  11.442  1.00  0.79           H  
ATOM   6933 2HA  GLY A 456     -26.738 -39.696  11.365  1.00  0.79           H  
ATOM   6934  N   ASN A 457     -24.525 -39.645  10.323  1.00  0.74           N  
ATOM   6935  CA  ASN A 457     -23.130 -39.712   9.897  1.00  0.74           C  
ATOM   6936  C   ASN A 457     -22.833 -39.830   8.396  1.00  0.74           C  
ATOM   6937  O   ASN A 457     -22.216 -40.803   7.936  1.00  0.74           O  
ATOM   6938  CB  ASN A 457     -22.518 -40.901  10.607  1.00  0.74           C  
ATOM   6939  CG  ASN A 457     -22.377 -40.690  12.089  1.00  0.74           C  
ATOM   6940  OD1 ASN A 457     -21.992 -39.611  12.553  1.00  0.74           O  
ATOM   6941  ND2 ASN A 457     -22.696 -41.705  12.849  1.00  0.74           N  
ATOM   6942  H   ASN A 457     -24.884 -40.414  10.867  1.00  0.74           H  
ATOM   6943  HA  ASN A 457     -22.646 -38.794  10.240  1.00  0.74           H  
ATOM   6944 1HB  ASN A 457     -23.173 -41.760  10.453  1.00  0.74           H  
ATOM   6945 2HB  ASN A 457     -21.586 -41.159  10.183  1.00  0.74           H  
ATOM   6946 1HD2 ASN A 457     -22.624 -41.627  13.844  1.00  0.74           H  
ATOM   6947 2HD2 ASN A 457     -23.004 -42.563  12.437  1.00  0.74           H  
ATOM   6948  N   ASP A 458     -23.210 -38.786   7.680  1.00  0.70           N  
ATOM   6949  CA  ASP A 458     -22.945 -38.638   6.258  1.00  0.70           C  
ATOM   6950  C   ASP A 458     -21.880 -37.569   6.014  1.00  0.70           C  
ATOM   6951  O   ASP A 458     -21.711 -36.656   6.828  1.00  0.70           O  
ATOM   6952  CB  ASP A 458     -24.216 -38.226   5.527  1.00  0.70           C  
ATOM   6953  CG  ASP A 458     -25.289 -39.220   5.669  1.00  0.70           C  
ATOM   6954  OD1 ASP A 458     -25.033 -40.328   6.038  1.00  0.70           O  
ATOM   6955  OD2 ASP A 458     -26.390 -38.861   5.423  1.00  0.70           O  
ATOM   6956  H   ASP A 458     -23.738 -38.069   8.177  1.00  0.70           H  
ATOM   6957  HA  ASP A 458     -22.584 -39.586   5.860  1.00  0.70           H  
ATOM   6958 1HB  ASP A 458     -24.567 -37.275   5.926  1.00  0.70           H  
ATOM   6959 2HB  ASP A 458     -23.997 -38.082   4.465  1.00  0.70           H  
ATOM   6960  N   LEU A 459     -21.189 -37.679   4.889  1.00  0.66           N  
ATOM   6961  CA  LEU A 459     -20.272 -36.645   4.418  1.00  0.66           C  
ATOM   6962  C   LEU A 459     -20.800 -36.197   3.064  1.00  0.66           C  
ATOM   6963  O   LEU A 459     -20.953 -37.021   2.165  1.00  0.66           O  
ATOM   6964  CB  LEU A 459     -18.826 -37.175   4.295  1.00  0.66           C  
ATOM   6965  CG  LEU A 459     -17.696 -36.113   4.050  1.00  0.66           C  
ATOM   6966  CD1 LEU A 459     -16.368 -36.706   4.569  1.00  0.66           C  
ATOM   6967  CD2 LEU A 459     -17.555 -35.736   2.576  1.00  0.66           C  
ATOM   6968  H   LEU A 459     -21.331 -38.512   4.322  1.00  0.66           H  
ATOM   6969  HA  LEU A 459     -20.290 -35.795   5.100  1.00  0.66           H  
ATOM   6970 1HB  LEU A 459     -18.579 -37.705   5.216  1.00  0.66           H  
ATOM   6971 2HB  LEU A 459     -18.793 -37.892   3.473  1.00  0.66           H  
ATOM   6972  HG  LEU A 459     -17.943 -35.217   4.595  1.00  0.66           H  
ATOM   6973 1HD1 LEU A 459     -15.566 -35.980   4.432  1.00  0.66           H  
ATOM   6974 2HD1 LEU A 459     -16.463 -36.949   5.628  1.00  0.66           H  
ATOM   6975 3HD1 LEU A 459     -16.133 -37.612   4.023  1.00  0.66           H  
ATOM   6976 1HD2 LEU A 459     -16.767 -34.992   2.465  1.00  0.66           H  
ATOM   6977 2HD2 LEU A 459     -17.302 -36.601   2.008  1.00  0.66           H  
ATOM   6978 3HD2 LEU A 459     -18.488 -35.323   2.212  1.00  0.66           H  
ATOM   6979  N   ILE A 460     -21.142 -34.925   2.939  1.00  0.64           N  
ATOM   6980  CA  ILE A 460     -21.686 -34.396   1.703  1.00  0.64           C  
ATOM   6981  C   ILE A 460     -20.595 -33.624   1.002  1.00  0.64           C  
ATOM   6982  O   ILE A 460     -20.106 -32.620   1.522  1.00  0.64           O  
ATOM   6983  CB  ILE A 460     -22.828 -33.410   1.966  1.00  0.64           C  
ATOM   6984  CG1 ILE A 460     -23.912 -34.047   2.754  1.00  0.64           C  
ATOM   6985  CG2 ILE A 460     -23.381 -32.893   0.615  1.00  0.64           C  
ATOM   6986  CD1 ILE A 460     -24.883 -33.037   3.260  1.00  0.64           C  
ATOM   6987  H   ILE A 460     -21.001 -34.303   3.719  1.00  0.64           H  
ATOM   6988  HA  ILE A 460     -22.022 -35.210   1.067  1.00  0.64           H  
ATOM   6989  HB  ILE A 460     -22.455 -32.577   2.547  1.00  0.64           H  
ATOM   6990 1HG1 ILE A 460     -24.429 -34.771   2.133  1.00  0.64           H  
ATOM   6991 2HG1 ILE A 460     -23.478 -34.567   3.611  1.00  0.64           H  
ATOM   6992 1HG2 ILE A 460     -24.182 -32.178   0.795  1.00  0.64           H  
ATOM   6993 2HG2 ILE A 460     -22.580 -32.406   0.058  1.00  0.64           H  
ATOM   6994 3HG2 ILE A 460     -23.766 -33.732   0.033  1.00  0.64           H  
ATOM   6995 1HD1 ILE A 460     -25.642 -33.526   3.838  1.00  0.64           H  
ATOM   6996 2HD1 ILE A 460     -24.355 -32.322   3.894  1.00  0.64           H  
ATOM   6997 3HD1 ILE A 460     -25.337 -32.515   2.429  1.00  0.64           H  
ATOM   6998  N   LEU A 461     -20.204 -34.109  -0.153  1.00  0.66           N  
ATOM   6999  CA  LEU A 461     -19.136 -33.510  -0.919  1.00  0.66           C  
ATOM   7000  C   LEU A 461     -19.705 -32.855  -2.167  1.00  0.66           C  
ATOM   7001  O   LEU A 461     -20.308 -33.521  -3.002  1.00  0.66           O  
ATOM   7002  CB  LEU A 461     -18.102 -34.606  -1.188  1.00  0.66           C  
ATOM   7003  CG  LEU A 461     -16.946 -34.305  -2.025  1.00  0.66           C  
ATOM   7004  CD1 LEU A 461     -16.124 -33.175  -1.409  1.00  0.66           C  
ATOM   7005  CD2 LEU A 461     -16.104 -35.589  -2.119  1.00  0.66           C  
ATOM   7006  H   LEU A 461     -20.652 -34.956  -0.500  1.00  0.66           H  
ATOM   7007  HA  LEU A 461     -18.662 -32.737  -0.318  1.00  0.66           H  
ATOM   7008 1HB  LEU A 461     -17.719 -34.943  -0.234  1.00  0.66           H  
ATOM   7009 2HB  LEU A 461     -18.626 -35.446  -1.654  1.00  0.66           H  
ATOM   7010  HG  LEU A 461     -17.284 -34.018  -2.996  1.00  0.66           H  
ATOM   7011 1HD1 LEU A 461     -15.273 -32.971  -2.035  1.00  0.66           H  
ATOM   7012 2HD1 LEU A 461     -16.740 -32.273  -1.333  1.00  0.66           H  
ATOM   7013 3HD1 LEU A 461     -15.785 -33.468  -0.417  1.00  0.66           H  
ATOM   7014 1HD2 LEU A 461     -15.261 -35.414  -2.767  1.00  0.66           H  
ATOM   7015 2HD2 LEU A 461     -15.760 -35.876  -1.124  1.00  0.66           H  
ATOM   7016 3HD2 LEU A 461     -16.694 -36.390  -2.519  1.00  0.66           H  
ATOM   7017  N   VAL A 462     -19.543 -31.547  -2.269  1.00  0.70           N  
ATOM   7018  CA  VAL A 462     -20.094 -30.802  -3.387  1.00  0.70           C  
ATOM   7019  C   VAL A 462     -18.957 -30.444  -4.334  1.00  0.70           C  
ATOM   7020  O   VAL A 462     -18.010 -29.765  -3.931  1.00  0.70           O  
ATOM   7021  CB  VAL A 462     -20.777 -29.534  -2.850  1.00  0.70           C  
ATOM   7022  CG1 VAL A 462     -21.357 -28.758  -3.953  1.00  0.70           C  
ATOM   7023  CG2 VAL A 462     -21.818 -29.910  -1.828  1.00  0.70           C  
ATOM   7024  H   VAL A 462     -19.041 -31.052  -1.532  1.00  0.70           H  
ATOM   7025  HA  VAL A 462     -20.816 -31.421  -3.916  1.00  0.70           H  
ATOM   7026  HB  VAL A 462     -20.021 -28.906  -2.378  1.00  0.70           H  
ATOM   7027 1HG1 VAL A 462     -21.803 -27.842  -3.573  1.00  0.70           H  
ATOM   7028 2HG1 VAL A 462     -20.559 -28.536  -4.595  1.00  0.70           H  
ATOM   7029 3HG1 VAL A 462     -22.109 -29.344  -4.477  1.00  0.70           H  
ATOM   7030 1HG2 VAL A 462     -22.259 -29.008  -1.446  1.00  0.70           H  
ATOM   7031 2HG2 VAL A 462     -22.583 -30.532  -2.286  1.00  0.70           H  
ATOM   7032 3HG2 VAL A 462     -21.341 -30.457  -1.011  1.00  0.70           H  
ATOM   7033  N   GLN A 463     -19.023 -30.928  -5.576  1.00  0.78           N  
ATOM   7034  CA  GLN A 463     -17.914 -30.731  -6.497  1.00  0.78           C  
ATOM   7035  C   GLN A 463     -18.242 -30.231  -7.885  1.00  0.78           C  
ATOM   7036  O   GLN A 463     -19.330 -30.455  -8.420  1.00  0.78           O  
ATOM   7037  CB  GLN A 463     -17.126 -32.020  -6.674  1.00  0.78           C  
ATOM   7038  CG  GLN A 463     -16.499 -32.555  -5.459  1.00  0.78           C  
ATOM   7039  CD  GLN A 463     -15.695 -33.759  -5.748  1.00  0.78           C  
ATOM   7040  OE1 GLN A 463     -16.221 -34.711  -6.302  1.00  0.78           O  
ATOM   7041  NE2 GLN A 463     -14.426 -33.750  -5.401  1.00  0.78           N  
ATOM   7042  H   GLN A 463     -19.831 -31.474  -5.858  1.00  0.78           H  
ATOM   7043  HA  GLN A 463     -17.287 -29.979  -6.057  1.00  0.78           H  
ATOM   7044 1HB  GLN A 463     -17.798 -32.765  -7.000  1.00  0.78           H  
ATOM   7045 2HB  GLN A 463     -16.357 -31.891  -7.439  1.00  0.78           H  
ATOM   7046 1HG  GLN A 463     -15.874 -31.827  -5.005  1.00  0.78           H  
ATOM   7047 2HG  GLN A 463     -17.297 -32.824  -4.794  1.00  0.78           H  
ATOM   7048 1HE2 GLN A 463     -13.854 -34.543  -5.566  1.00  0.78           H  
ATOM   7049 2HE2 GLN A 463     -13.984 -32.929  -4.965  1.00  0.78           H  
ATOM   7050  N   GLY A 464     -17.243 -29.556  -8.439  1.00  0.89           N  
ATOM   7051  CA  GLY A 464     -17.265 -28.982  -9.783  1.00  0.89           C  
ATOM   7052  C   GLY A 464     -16.814 -27.530  -9.687  1.00  0.89           C  
ATOM   7053  O   GLY A 464     -16.547 -27.058  -8.592  1.00  0.89           O  
ATOM   7054  H   GLY A 464     -16.413 -29.445  -7.855  1.00  0.89           H  
ATOM   7055 1HA  GLY A 464     -16.596 -29.541 -10.437  1.00  0.89           H  
ATOM   7056 2HA  GLY A 464     -18.262 -29.047 -10.208  1.00  0.89           H  
ATOM   7057  N   ALA A 465     -16.689 -26.836 -10.812  1.00  1.00           N  
ATOM   7058  CA  ALA A 465     -16.172 -25.463 -10.827  1.00  1.00           C  
ATOM   7059  C   ALA A 465     -17.242 -24.368 -10.662  1.00  1.00           C  
ATOM   7060  O   ALA A 465     -18.448 -24.632 -10.633  1.00  1.00           O  
ATOM   7061  CB  ALA A 465     -15.417 -25.226 -12.119  1.00  1.00           C  
ATOM   7062  H   ALA A 465     -16.984 -27.249 -11.709  1.00  1.00           H  
ATOM   7063  HA  ALA A 465     -15.477 -25.371 -10.000  1.00  1.00           H  
ATOM   7064 1HB  ALA A 465     -14.982 -24.231 -12.115  1.00  1.00           H  
ATOM   7065 2HB  ALA A 465     -14.625 -25.968 -12.216  1.00  1.00           H  
ATOM   7066 3HB  ALA A 465     -16.100 -25.316 -12.960  1.00  1.00           H  
ATOM   7067  N   GLY A 466     -16.775 -23.123 -10.529  1.00  1.10           N  
ATOM   7068  CA  GLY A 466     -17.655 -21.955 -10.534  1.00  1.10           C  
ATOM   7069  C   GLY A 466     -18.704 -21.905  -9.437  1.00  1.10           C  
ATOM   7070  O   GLY A 466     -18.383 -21.900  -8.241  1.00  1.10           O  
ATOM   7071  H   GLY A 466     -15.777 -22.978 -10.486  1.00  1.10           H  
ATOM   7072 1HA  GLY A 466     -17.038 -21.058 -10.471  1.00  1.10           H  
ATOM   7073 2HA  GLY A 466     -18.156 -21.904 -11.501  1.00  1.10           H  
ATOM   7074  N   ASN A 467     -19.968 -21.873  -9.884  1.00  1.16           N  
ATOM   7075  CA  ASN A 467     -21.182 -21.777  -9.068  1.00  1.16           C  
ATOM   7076  C   ASN A 467     -21.330 -22.896  -8.054  1.00  1.16           C  
ATOM   7077  O   ASN A 467     -22.081 -22.772  -7.087  1.00  1.16           O  
ATOM   7078  CB  ASN A 467     -22.406 -21.734  -9.959  1.00  1.16           C  
ATOM   7079  CG  ASN A 467     -22.561 -20.415 -10.666  1.00  1.16           C  
ATOM   7080  OD1 ASN A 467     -21.950 -19.406 -10.278  1.00  1.16           O  
ATOM   7081  ND2 ASN A 467     -23.363 -20.402 -11.702  1.00  1.16           N  
ATOM   7082  H   ASN A 467     -20.095 -21.906 -10.885  1.00  1.16           H  
ATOM   7083  HA  ASN A 467     -21.133 -20.843  -8.506  1.00  1.16           H  
ATOM   7084 1HB  ASN A 467     -22.338 -22.530 -10.703  1.00  1.16           H  
ATOM   7085 2HB  ASN A 467     -23.297 -21.922  -9.358  1.00  1.16           H  
ATOM   7086 1HD2 ASN A 467     -23.506 -19.556 -12.216  1.00  1.16           H  
ATOM   7087 2HD2 ASN A 467     -23.833 -21.240 -11.980  1.00  1.16           H  
ATOM   7088  N   VAL A 468     -20.585 -23.964  -8.219  1.00  1.16           N  
ATOM   7089  CA  VAL A 468     -20.654 -25.042  -7.262  1.00  1.16           C  
ATOM   7090  C   VAL A 468     -20.383 -24.549  -5.840  1.00  1.16           C  
ATOM   7091  O   VAL A 468     -20.997 -25.037  -4.887  1.00  1.16           O  
ATOM   7092  CB  VAL A 468     -19.687 -26.130  -7.644  1.00  1.16           C  
ATOM   7093  CG1 VAL A 468     -19.590 -27.076  -6.575  1.00  1.16           C  
ATOM   7094  CG2 VAL A 468     -20.223 -26.801  -8.870  1.00  1.16           C  
ATOM   7095  H   VAL A 468     -19.957 -24.045  -9.024  1.00  1.16           H  
ATOM   7096  HA  VAL A 468     -21.657 -25.464  -7.300  1.00  1.16           H  
ATOM   7097  HB  VAL A 468     -18.695 -25.708  -7.828  1.00  1.16           H  
ATOM   7098 1HG1 VAL A 468     -18.915 -27.852  -6.844  1.00  1.16           H  
ATOM   7099 2HG1 VAL A 468     -19.225 -26.585  -5.664  1.00  1.16           H  
ATOM   7100 3HG1 VAL A 468     -20.580 -27.472  -6.427  1.00  1.16           H  
ATOM   7101 1HG2 VAL A 468     -19.580 -27.588  -9.158  1.00  1.16           H  
ATOM   7102 2HG2 VAL A 468     -21.209 -27.210  -8.659  1.00  1.16           H  
ATOM   7103 3HG2 VAL A 468     -20.300 -26.077  -9.680  1.00  1.16           H  
ATOM   7104  N   GLY A 469     -19.458 -23.602  -5.680  1.00  1.11           N  
ATOM   7105  CA  GLY A 469     -19.159 -23.068  -4.354  1.00  1.11           C  
ATOM   7106  C   GLY A 469     -20.405 -22.446  -3.702  1.00  1.11           C  
ATOM   7107  O   GLY A 469     -20.525 -22.413  -2.471  1.00  1.11           O  
ATOM   7108  H   GLY A 469     -18.986 -23.212  -6.498  1.00  1.11           H  
ATOM   7109 1HA  GLY A 469     -18.772 -23.868  -3.723  1.00  1.11           H  
ATOM   7110 2HA  GLY A 469     -18.373 -22.321  -4.432  1.00  1.11           H  
ATOM   7111  N   LYS A 470     -21.319 -21.910  -4.531  1.00  1.04           N  
ATOM   7112  CA  LYS A 470     -22.535 -21.275  -4.052  1.00  1.04           C  
ATOM   7113  C   LYS A 470     -23.484 -22.360  -3.594  1.00  1.04           C  
ATOM   7114  O   LYS A 470     -24.224 -22.182  -2.628  1.00  1.04           O  
ATOM   7115  CB  LYS A 470     -23.180 -20.420  -5.146  1.00  1.04           C  
ATOM   7116  CG  LYS A 470     -22.376 -19.185  -5.536  1.00  1.04           C  
ATOM   7117  CD  LYS A 470     -23.061 -18.395  -6.649  1.00  1.04           C  
ATOM   7118  CE  LYS A 470     -22.249 -17.161  -7.033  1.00  1.04           C  
ATOM   7119  NZ  LYS A 470     -22.878 -16.405  -8.148  1.00  1.04           N  
ATOM   7120  H   LYS A 470     -21.203 -22.000  -5.533  1.00  1.04           H  
ATOM   7121  HA  LYS A 470     -22.295 -20.640  -3.201  1.00  1.04           H  
ATOM   7122 1HB  LYS A 470     -23.348 -21.014  -6.035  1.00  1.04           H  
ATOM   7123 2HB  LYS A 470     -24.156 -20.079  -4.803  1.00  1.04           H  
ATOM   7124 1HG  LYS A 470     -22.246 -18.544  -4.664  1.00  1.04           H  
ATOM   7125 2HG  LYS A 470     -21.393 -19.502  -5.885  1.00  1.04           H  
ATOM   7126 1HD  LYS A 470     -23.165 -19.034  -7.531  1.00  1.04           H  
ATOM   7127 2HD  LYS A 470     -24.053 -18.087  -6.325  1.00  1.04           H  
ATOM   7128 1HE  LYS A 470     -22.164 -16.507  -6.167  1.00  1.04           H  
ATOM   7129 2HE  LYS A 470     -21.251 -17.475  -7.341  1.00  1.04           H  
ATOM   7130 1HZ  LYS A 470     -22.312 -15.601  -8.374  1.00  1.04           H  
ATOM   7131 2HZ  LYS A 470     -22.947 -17.007  -8.961  1.00  1.04           H  
ATOM   7132 3HZ  LYS A 470     -23.800 -16.101  -7.874  1.00  1.04           H  
ATOM   7133  N   VAL A 471     -23.427 -23.516  -4.258  1.00  0.96           N  
ATOM   7134  CA  VAL A 471     -24.284 -24.624  -3.866  1.00  0.96           C  
ATOM   7135  C   VAL A 471     -23.926 -25.061  -2.464  1.00  0.96           C  
ATOM   7136  O   VAL A 471     -24.796 -25.198  -1.602  1.00  0.96           O  
ATOM   7137  CB  VAL A 471     -24.096 -25.839  -4.788  1.00  0.96           C  
ATOM   7138  CG1 VAL A 471     -24.843 -27.021  -4.227  1.00  0.96           C  
ATOM   7139  CG2 VAL A 471     -24.553 -25.491  -6.187  1.00  0.96           C  
ATOM   7140  H   VAL A 471     -22.801 -23.594  -5.062  1.00  0.96           H  
ATOM   7141  HA  VAL A 471     -25.324 -24.299  -3.892  1.00  0.96           H  
ATOM   7142  HB  VAL A 471     -23.064 -26.118  -4.813  1.00  0.96           H  
ATOM   7143 1HG1 VAL A 471     -24.681 -27.877  -4.874  1.00  0.96           H  
ATOM   7144 2HG1 VAL A 471     -24.473 -27.249  -3.230  1.00  0.96           H  
ATOM   7145 3HG1 VAL A 471     -25.902 -26.785  -4.173  1.00  0.96           H  
ATOM   7146 1HG2 VAL A 471     -24.413 -26.349  -6.846  1.00  0.96           H  
ATOM   7147 2HG2 VAL A 471     -25.594 -25.215  -6.153  1.00  0.96           H  
ATOM   7148 3HG2 VAL A 471     -23.966 -24.647  -6.558  1.00  0.96           H  
ATOM   7149  N   ALA A 472     -22.631 -25.250  -2.220  1.00  0.89           N  
ATOM   7150  CA  ALA A 472     -22.211 -25.654  -0.889  1.00  0.89           C  
ATOM   7151  C   ALA A 472     -22.578 -24.584   0.133  1.00  0.89           C  
ATOM   7152  O   ALA A 472     -23.049 -24.896   1.227  1.00  0.89           O  
ATOM   7153  CB  ALA A 472     -20.735 -25.917  -0.865  1.00  0.89           C  
ATOM   7154  H   ALA A 472     -21.956 -25.119  -2.981  1.00  0.89           H  
ATOM   7155  HA  ALA A 472     -22.735 -26.568  -0.630  1.00  0.89           H  
ATOM   7156 1HB  ALA A 472     -20.433 -26.249   0.116  1.00  0.89           H  
ATOM   7157 2HB  ALA A 472     -20.491 -26.688  -1.590  1.00  0.89           H  
ATOM   7158 3HB  ALA A 472     -20.196 -25.003  -1.126  1.00  0.89           H  
ATOM   7159  N   ARG A 473     -22.405 -23.311  -0.229  1.00  0.84           N  
ATOM   7160  CA  ARG A 473     -22.770 -22.251   0.692  1.00  0.84           C  
ATOM   7161  C   ARG A 473     -24.250 -22.318   1.039  1.00  0.84           C  
ATOM   7162  O   ARG A 473     -24.605 -22.264   2.215  1.00  0.84           O  
ATOM   7163  CB  ARG A 473     -22.434 -20.890   0.117  1.00  0.84           C  
ATOM   7164  CG  ARG A 473     -22.799 -19.712   1.007  1.00  0.84           C  
ATOM   7165  CD  ARG A 473     -22.270 -18.431   0.470  1.00  0.84           C  
ATOM   7166  NE  ARG A 473     -22.729 -17.291   1.246  1.00  0.84           N  
ATOM   7167  CZ  ARG A 473     -22.218 -16.045   1.167  1.00  0.84           C  
ATOM   7168  NH1 ARG A 473     -21.211 -15.786   0.357  1.00  0.84           N  
ATOM   7169  NH2 ARG A 473     -22.733 -15.083   1.910  1.00  0.84           N  
ATOM   7170  H   ARG A 473     -21.988 -23.071  -1.129  1.00  0.84           H  
ATOM   7171  HA  ARG A 473     -22.198 -22.379   1.607  1.00  0.84           H  
ATOM   7172 1HB  ARG A 473     -21.369 -20.840  -0.106  1.00  0.84           H  
ATOM   7173 2HB  ARG A 473     -22.967 -20.758  -0.818  1.00  0.84           H  
ATOM   7174 1HG  ARG A 473     -23.888 -19.632   1.069  1.00  0.84           H  
ATOM   7175 2HG  ARG A 473     -22.394 -19.863   2.008  1.00  0.84           H  
ATOM   7176 1HD  ARG A 473     -21.182 -18.446   0.495  1.00  0.84           H  
ATOM   7177 2HD  ARG A 473     -22.609 -18.304  -0.558  1.00  0.84           H  
ATOM   7178  HE  ARG A 473     -23.530 -17.437   1.882  1.00  0.84           H  
ATOM   7179 1HH1 ARG A 473     -20.817 -16.523  -0.210  1.00  0.84           H  
ATOM   7180 2HH1 ARG A 473     -20.834 -14.851   0.303  1.00  0.84           H  
ATOM   7181 1HH2 ARG A 473     -23.512 -15.289   2.533  1.00  0.84           H  
ATOM   7182 2HH2 ARG A 473     -22.359 -14.150   1.859  1.00  0.84           H  
ATOM   7183  N   LYS A 474     -25.117 -22.465   0.034  1.00  0.80           N  
ATOM   7184  CA  LYS A 474     -26.551 -22.529   0.282  1.00  0.80           C  
ATOM   7185  C   LYS A 474     -26.913 -23.743   1.131  1.00  0.80           C  
ATOM   7186  O   LYS A 474     -27.778 -23.661   2.009  1.00  0.80           O  
ATOM   7187  CB  LYS A 474     -27.330 -22.510  -1.031  1.00  0.80           C  
ATOM   7188  CG  LYS A 474     -27.314 -21.132  -1.711  1.00  0.80           C  
ATOM   7189  CD  LYS A 474     -28.008 -21.125  -3.069  1.00  0.80           C  
ATOM   7190  CE  LYS A 474     -29.523 -21.255  -2.924  1.00  0.80           C  
ATOM   7191  NZ  LYS A 474     -30.220 -21.075  -4.221  1.00  0.80           N  
ATOM   7192  H   LYS A 474     -24.773 -22.515  -0.924  1.00  0.80           H  
ATOM   7193  HA  LYS A 474     -26.835 -21.637   0.842  1.00  0.80           H  
ATOM   7194 1HB  LYS A 474     -26.882 -23.232  -1.722  1.00  0.80           H  
ATOM   7195 2HB  LYS A 474     -28.362 -22.807  -0.857  1.00  0.80           H  
ATOM   7196 1HG  LYS A 474     -27.803 -20.408  -1.059  1.00  0.80           H  
ATOM   7197 2HG  LYS A 474     -26.278 -20.821  -1.846  1.00  0.80           H  
ATOM   7198 1HD  LYS A 474     -27.778 -20.198  -3.593  1.00  0.80           H  
ATOM   7199 2HD  LYS A 474     -27.636 -21.961  -3.668  1.00  0.80           H  
ATOM   7200 1HE  LYS A 474     -29.759 -22.243  -2.534  1.00  0.80           H  
ATOM   7201 2HE  LYS A 474     -29.881 -20.502  -2.223  1.00  0.80           H  
ATOM   7202 1HZ  LYS A 474     -31.217 -21.178  -4.117  1.00  0.80           H  
ATOM   7203 2HZ  LYS A 474     -30.030 -20.170  -4.602  1.00  0.80           H  
ATOM   7204 3HZ  LYS A 474     -29.923 -21.783  -4.904  1.00  0.80           H  
ATOM   7205  N   LEU A 475     -26.231 -24.869   0.914  1.00  0.78           N  
ATOM   7206  CA  LEU A 475     -26.479 -26.040   1.737  1.00  0.78           C  
ATOM   7207  C   LEU A 475     -26.148 -25.722   3.191  1.00  0.78           C  
ATOM   7208  O   LEU A 475     -26.904 -26.070   4.106  1.00  0.78           O  
ATOM   7209  CB  LEU A 475     -25.671 -27.234   1.215  1.00  0.78           C  
ATOM   7210  CG  LEU A 475     -26.183 -27.846  -0.087  1.00  0.78           C  
ATOM   7211  CD1 LEU A 475     -25.185 -28.848  -0.628  1.00  0.78           C  
ATOM   7212  CD2 LEU A 475     -27.487 -28.517   0.210  1.00  0.78           C  
ATOM   7213  H   LEU A 475     -25.541 -24.915   0.160  1.00  0.78           H  
ATOM   7214  HA  LEU A 475     -27.531 -26.296   1.662  1.00  0.78           H  
ATOM   7215 1HB  LEU A 475     -24.668 -26.884   1.009  1.00  0.78           H  
ATOM   7216 2HB  LEU A 475     -25.610 -27.994   1.961  1.00  0.78           H  
ATOM   7217  HG  LEU A 475     -26.333 -27.061  -0.827  1.00  0.78           H  
ATOM   7218 1HD1 LEU A 475     -25.562 -29.283  -1.556  1.00  0.78           H  
ATOM   7219 2HD1 LEU A 475     -24.266 -28.331  -0.820  1.00  0.78           H  
ATOM   7220 3HD1 LEU A 475     -25.021 -29.638   0.103  1.00  0.78           H  
ATOM   7221 1HD2 LEU A 475     -27.901 -28.948  -0.704  1.00  0.78           H  
ATOM   7222 2HD2 LEU A 475     -27.335 -29.299   0.949  1.00  0.78           H  
ATOM   7223 3HD2 LEU A 475     -28.148 -27.788   0.606  1.00  0.78           H  
ATOM   7224  N   ALA A 476     -25.047 -25.003   3.416  1.00  0.78           N  
ATOM   7225  CA  ALA A 476     -24.697 -24.618   4.773  1.00  0.78           C  
ATOM   7226  C   ALA A 476     -25.691 -23.618   5.369  1.00  0.78           C  
ATOM   7227  O   ALA A 476     -26.145 -23.785   6.500  1.00  0.78           O  
ATOM   7228  CB  ALA A 476     -23.313 -23.999   4.800  1.00  0.78           C  
ATOM   7229  H   ALA A 476     -24.438 -24.744   2.638  1.00  0.78           H  
ATOM   7230  HA  ALA A 476     -24.709 -25.516   5.385  1.00  0.78           H  
ATOM   7231 1HB  ALA A 476     -23.049 -23.735   5.816  1.00  0.78           H  
ATOM   7232 2HB  ALA A 476     -22.603 -24.698   4.413  1.00  0.78           H  
ATOM   7233 3HB  ALA A 476     -23.305 -23.104   4.186  1.00  0.78           H  
ATOM   7234  N   GLU A 477     -26.084 -22.600   4.594  1.00  0.80           N  
ATOM   7235  CA  GLU A 477     -26.977 -21.553   5.103  1.00  0.80           C  
ATOM   7236  C   GLU A 477     -28.343 -22.088   5.505  1.00  0.80           C  
ATOM   7237  O   GLU A 477     -28.920 -21.658   6.504  1.00  0.80           O  
ATOM   7238  CB  GLU A 477     -27.151 -20.415   4.087  1.00  0.80           C  
ATOM   7239  CG  GLU A 477     -25.903 -19.521   3.889  1.00  0.80           C  
ATOM   7240  CD  GLU A 477     -26.121 -18.396   2.889  1.00  0.80           C  
ATOM   7241  OE1 GLU A 477     -27.162 -18.358   2.277  1.00  0.80           O  
ATOM   7242  OE2 GLU A 477     -25.245 -17.565   2.747  1.00  0.80           O  
ATOM   7243  H   GLU A 477     -25.707 -22.525   3.651  1.00  0.80           H  
ATOM   7244  HA  GLU A 477     -26.514 -21.129   5.993  1.00  0.80           H  
ATOM   7245 1HB  GLU A 477     -27.406 -20.843   3.117  1.00  0.80           H  
ATOM   7246 2HB  GLU A 477     -27.980 -19.778   4.391  1.00  0.80           H  
ATOM   7247 1HG  GLU A 477     -25.627 -19.089   4.849  1.00  0.80           H  
ATOM   7248 2HG  GLU A 477     -25.075 -20.141   3.554  1.00  0.80           H  
ATOM   7249  N   CYS A 478     -28.850 -23.054   4.746  1.00  0.87           N  
ATOM   7250  CA  CYS A 478     -30.136 -23.665   5.046  1.00  0.87           C  
ATOM   7251  C   CYS A 478     -29.988 -24.796   6.059  1.00  0.87           C  
ATOM   7252  O   CYS A 478     -30.973 -25.430   6.428  1.00  0.87           O  
ATOM   7253  CB  CYS A 478     -30.803 -24.210   3.775  1.00  0.87           C  
ATOM   7254  SG  CYS A 478     -29.966 -25.599   3.022  1.00  0.87           S  
ATOM   7255  H   CYS A 478     -28.340 -23.351   3.911  1.00  0.87           H  
ATOM   7256  HA  CYS A 478     -30.787 -22.905   5.472  1.00  0.87           H  
ATOM   7257 1HB  CYS A 478     -31.822 -24.518   4.005  1.00  0.87           H  
ATOM   7258 2HB  CYS A 478     -30.860 -23.421   3.031  1.00  0.87           H  
ATOM   7259  HG  CYS A 478     -28.868 -24.884   2.664  1.00  0.87           H  
ATOM   7260  N   LYS A 479     -28.750 -25.105   6.451  1.00  1.00           N  
ATOM   7261  CA  LYS A 479     -28.429 -26.212   7.337  1.00  1.00           C  
ATOM   7262  C   LYS A 479     -29.001 -27.507   6.796  1.00  1.00           C  
ATOM   7263  O   LYS A 479     -29.549 -28.315   7.544  1.00  1.00           O  
ATOM   7264  CB  LYS A 479     -28.940 -25.943   8.754  1.00  1.00           C  
ATOM   7265  CG  LYS A 479     -28.327 -24.706   9.401  1.00  1.00           C  
ATOM   7266  CD  LYS A 479     -28.786 -24.538  10.843  1.00  1.00           C  
ATOM   7267  CE  LYS A 479     -28.192 -23.282  11.465  1.00  1.00           C  
ATOM   7268  NZ  LYS A 479     -28.662 -23.078  12.864  1.00  1.00           N  
ATOM   7269  H   LYS A 479     -27.967 -24.529   6.160  1.00  1.00           H  
ATOM   7270  HA  LYS A 479     -27.346 -26.314   7.362  1.00  1.00           H  
ATOM   7271 1HB  LYS A 479     -30.021 -25.821   8.745  1.00  1.00           H  
ATOM   7272 2HB  LYS A 479     -28.713 -26.803   9.386  1.00  1.00           H  
ATOM   7273 1HG  LYS A 479     -27.244 -24.773   9.371  1.00  1.00           H  
ATOM   7274 2HG  LYS A 479     -28.623 -23.822   8.830  1.00  1.00           H  
ATOM   7275 1HD  LYS A 479     -29.875 -24.471  10.872  1.00  1.00           H  
ATOM   7276 2HD  LYS A 479     -28.476 -25.404  11.427  1.00  1.00           H  
ATOM   7277 1HE  LYS A 479     -27.106 -23.365  11.465  1.00  1.00           H  
ATOM   7278 2HE  LYS A 479     -28.481 -22.418  10.865  1.00  1.00           H  
ATOM   7279 1HZ  LYS A 479     -28.248 -22.237  13.240  1.00  1.00           H  
ATOM   7280 2HZ  LYS A 479     -29.669 -22.989  12.872  1.00  1.00           H  
ATOM   7281 3HZ  LYS A 479     -28.391 -23.869  13.431  1.00  1.00           H  
ATOM   7282  N   LEU A 480     -28.896 -27.670   5.476  1.00  1.23           N  
ATOM   7283  CA  LEU A 480     -29.385 -28.807   4.708  1.00  1.23           C  
ATOM   7284  C   LEU A 480     -30.927 -28.991   4.787  1.00  1.23           C  
ATOM   7285  O   LEU A 480     -31.447 -30.009   4.330  1.00  1.23           O  
ATOM   7286  CB  LEU A 480     -28.663 -30.070   5.227  1.00  1.23           C  
ATOM   7287  CG  LEU A 480     -27.104 -29.970   5.273  1.00  1.23           C  
ATOM   7288  CD1 LEU A 480     -26.532 -31.213   5.920  1.00  1.23           C  
ATOM   7289  CD2 LEU A 480     -26.580 -29.786   3.872  1.00  1.23           C  
ATOM   7290  H   LEU A 480     -28.394 -26.950   4.957  1.00  1.23           H  
ATOM   7291  HA  LEU A 480     -29.115 -28.648   3.665  1.00  1.23           H  
ATOM   7292 1HB  LEU A 480     -29.002 -30.304   6.221  1.00  1.23           H  
ATOM   7293 2HB  LEU A 480     -28.922 -30.905   4.577  1.00  1.23           H  
ATOM   7294  HG  LEU A 480     -26.808 -29.113   5.880  1.00  1.23           H  
ATOM   7295 1HD1 LEU A 480     -25.443 -31.138   5.965  1.00  1.23           H  
ATOM   7296 2HD1 LEU A 480     -26.932 -31.315   6.929  1.00  1.23           H  
ATOM   7297 3HD1 LEU A 480     -26.805 -32.067   5.344  1.00  1.23           H  
ATOM   7298 1HD2 LEU A 480     -25.492 -29.700   3.890  1.00  1.23           H  
ATOM   7299 2HD2 LEU A 480     -26.867 -30.636   3.254  1.00  1.23           H  
ATOM   7300 3HD2 LEU A 480     -27.018 -28.876   3.468  1.00  1.23           H  
ATOM   7301  N   GLN A 481     -31.674 -28.001   5.316  1.00  1.61           N  
ATOM   7302  CA  GLN A 481     -33.125 -28.136   5.437  1.00  1.61           C  
ATOM   7303  C   GLN A 481     -33.853 -27.513   4.232  1.00  1.61           C  
ATOM   7304  O   GLN A 481     -33.622 -26.346   3.925  1.00  1.61           O  
ATOM   7305  CB  GLN A 481     -33.614 -27.462   6.732  1.00  1.61           C  
ATOM   7306  CG  GLN A 481     -35.093 -27.674   7.029  1.00  1.61           C  
ATOM   7307  CD  GLN A 481     -35.602 -26.981   8.264  1.00  1.61           C  
ATOM   7308  OE1 GLN A 481     -35.641 -25.748   8.352  1.00  1.61           O  
ATOM   7309  NE2 GLN A 481     -36.001 -27.775   9.243  1.00  1.61           N  
ATOM   7310  H   GLN A 481     -31.235 -27.156   5.678  1.00  1.61           H  
ATOM   7311  HA  GLN A 481     -33.332 -29.191   5.503  1.00  1.61           H  
ATOM   7312 1HB  GLN A 481     -33.033 -27.838   7.578  1.00  1.61           H  
ATOM   7313 2HB  GLN A 481     -33.428 -26.390   6.668  1.00  1.61           H  
ATOM   7314 1HG  GLN A 481     -35.672 -27.335   6.202  1.00  1.61           H  
ATOM   7315 2HG  GLN A 481     -35.250 -28.740   7.185  1.00  1.61           H  
ATOM   7316 1HE2 GLN A 481     -36.351 -27.386  10.093  1.00  1.61           H  
ATOM   7317 2HE2 GLN A 481     -35.918 -28.794   9.142  1.00  1.61           H  
ATOM   7318  N   PRO A 482     -34.825 -28.211   3.608  1.00  2.20           N  
ATOM   7319  CA  PRO A 482     -35.607 -27.792   2.443  1.00  2.20           C  
ATOM   7320  C   PRO A 482     -36.669 -26.723   2.669  1.00  2.20           C  
ATOM   7321  O   PRO A 482     -37.260 -26.230   1.712  1.00  2.20           O  
ATOM   7322  CB  PRO A 482     -36.264 -29.097   2.012  1.00  2.20           C  
ATOM   7323  CG  PRO A 482     -36.383 -29.914   3.257  1.00  2.20           C  
ATOM   7324  CD  PRO A 482     -35.147 -29.593   4.050  1.00  2.20           C  
ATOM   7325  HA  PRO A 482     -34.926 -27.451   1.656  1.00  2.20           H  
ATOM   7326 1HB  PRO A 482     -37.234 -28.889   1.538  1.00  2.20           H  
ATOM   7327 2HB  PRO A 482     -35.643 -29.566   1.263  1.00  2.20           H  
ATOM   7328 1HG  PRO A 482     -37.310 -29.651   3.792  1.00  2.20           H  
ATOM   7329 2HG  PRO A 482     -36.454 -30.981   2.997  1.00  2.20           H  
ATOM   7330 1HD  PRO A 482     -35.411 -29.650   5.100  1.00  2.20           H  
ATOM   7331 2HD  PRO A 482     -34.325 -30.276   3.781  1.00  2.20           H  
ATOM   7332  N   ALA A 483     -36.957 -26.367   3.910  1.00  3.07           N  
ATOM   7333  CA  ALA A 483     -38.078 -25.469   4.194  1.00  3.07           C  
ATOM   7334  C   ALA A 483     -37.818 -23.981   3.896  1.00  3.07           C  
ATOM   7335  O   ALA A 483     -37.927 -23.133   4.783  1.00  3.07           O  
ATOM   7336  CB  ALA A 483     -38.454 -25.612   5.655  1.00  3.07           C  
ATOM   7337  H   ALA A 483     -36.424 -26.738   4.676  1.00  3.07           H  
ATOM   7338  HA  ALA A 483     -38.916 -25.787   3.575  1.00  3.07           H  
ATOM   7339 1HB  ALA A 483     -39.322 -24.990   5.869  1.00  3.07           H  
ATOM   7340 2HB  ALA A 483     -38.691 -26.654   5.869  1.00  3.07           H  
ATOM   7341 3HB  ALA A 483     -37.616 -25.295   6.277  1.00  3.07           H  
ATOM   7342  N   ARG A 484     -37.506 -23.672   2.641  1.00  4.21           N  
ATOM   7343  CA  ARG A 484     -37.315 -22.297   2.178  1.00  4.21           C  
ATOM   7344  C   ARG A 484     -37.321 -22.176   0.658  1.00  4.21           C  
ATOM   7345  O   ARG A 484     -36.648 -22.938  -0.037  1.00  4.21           O  
ATOM   7346  CB  ARG A 484     -36.010 -21.697   2.689  1.00  4.21           C  
ATOM   7347  CG  ARG A 484     -35.801 -20.236   2.258  1.00  4.21           C  
ATOM   7348  CD  ARG A 484     -34.585 -19.622   2.827  1.00  4.21           C  
ATOM   7349  NE  ARG A 484     -34.443 -18.246   2.370  1.00  4.21           N  
ATOM   7350  CZ  ARG A 484     -33.384 -17.448   2.614  1.00  4.21           C  
ATOM   7351  NH1 ARG A 484     -32.365 -17.894   3.317  1.00  4.21           N  
ATOM   7352  NH2 ARG A 484     -33.371 -16.213   2.142  1.00  4.21           N  
ATOM   7353  H   ARG A 484     -37.429 -24.446   1.989  1.00  4.21           H  
ATOM   7354  HA  ARG A 484     -38.135 -21.695   2.568  1.00  4.21           H  
ATOM   7355 1HB  ARG A 484     -35.985 -21.727   3.777  1.00  4.21           H  
ATOM   7356 2HB  ARG A 484     -35.168 -22.283   2.323  1.00  4.21           H  
ATOM   7357 1HG  ARG A 484     -35.696 -20.192   1.177  1.00  4.21           H  
ATOM   7358 2HG  ARG A 484     -36.663 -19.639   2.558  1.00  4.21           H  
ATOM   7359 1HD  ARG A 484     -34.648 -19.619   3.915  1.00  4.21           H  
ATOM   7360 2HD  ARG A 484     -33.708 -20.182   2.509  1.00  4.21           H  
ATOM   7361  HE  ARG A 484     -35.203 -17.860   1.820  1.00  4.21           H  
ATOM   7362 1HH1 ARG A 484     -32.374 -18.837   3.678  1.00  4.21           H  
ATOM   7363 2HH1 ARG A 484     -31.571 -17.293   3.495  1.00  4.21           H  
ATOM   7364 1HH2 ARG A 484     -34.157 -15.867   1.605  1.00  4.21           H  
ATOM   7365 2HH2 ARG A 484     -32.581 -15.613   2.323  1.00  4.21           H  
ATOM   7366  N   LYS A 485     -38.012 -21.161   0.149  1.00  5.57           N  
ATOM   7367  CA  LYS A 485     -37.977 -20.857  -1.276  1.00  5.57           C  
ATOM   7368  C   LYS A 485     -37.550 -19.412  -1.447  1.00  5.57           C  
ATOM   7369  O   LYS A 485     -37.907 -18.563  -0.626  1.00  5.57           O  
ATOM   7370  CB  LYS A 485     -39.346 -21.078  -1.930  1.00  5.57           C  
ATOM   7371  CG  LYS A 485     -39.889 -22.507  -1.834  1.00  5.57           C  
ATOM   7372  CD  LYS A 485     -39.058 -23.472  -2.674  1.00  5.57           C  
ATOM   7373  CE  LYS A 485     -39.631 -24.877  -2.642  1.00  5.57           C  
ATOM   7374  NZ  LYS A 485     -38.786 -25.830  -3.409  1.00  5.57           N  
ATOM   7375  H   LYS A 485     -38.563 -20.579   0.764  1.00  5.57           H  
ATOM   7376  HA  LYS A 485     -37.236 -21.490  -1.765  1.00  5.57           H  
ATOM   7377 1HB  LYS A 485     -40.078 -20.412  -1.473  1.00  5.57           H  
ATOM   7378 2HB  LYS A 485     -39.286 -20.814  -2.989  1.00  5.57           H  
ATOM   7379 1HG  LYS A 485     -39.877 -22.840  -0.797  1.00  5.57           H  
ATOM   7380 2HG  LYS A 485     -40.918 -22.527  -2.190  1.00  5.57           H  
ATOM   7381 1HD  LYS A 485     -39.024 -23.125  -3.706  1.00  5.57           H  
ATOM   7382 2HD  LYS A 485     -38.038 -23.507  -2.285  1.00  5.57           H  
ATOM   7383 1HE  LYS A 485     -39.685 -25.213  -1.606  1.00  5.57           H  
ATOM   7384 2HE  LYS A 485     -40.633 -24.870  -3.067  1.00  5.57           H  
ATOM   7385 1HZ  LYS A 485     -39.173 -26.782  -3.358  1.00  5.57           H  
ATOM   7386 2HZ  LYS A 485     -38.725 -25.552  -4.369  1.00  5.57           H  
ATOM   7387 3HZ  LYS A 485     -37.856 -25.867  -3.011  1.00  5.57           H  
ATOM   7388  N   VAL A 486     -36.791 -19.132  -2.502  1.00  6.98           N  
ATOM   7389  CA  VAL A 486     -36.369 -17.769  -2.776  1.00  6.98           C  
ATOM   7390  C   VAL A 486     -36.695 -17.343  -4.196  1.00  6.98           C  
ATOM   7391  O   VAL A 486     -36.236 -17.958  -5.156  1.00  6.98           O  
ATOM   7392  CB  VAL A 486     -34.849 -17.626  -2.553  1.00  6.98           C  
ATOM   7393  CG1 VAL A 486     -34.416 -16.194  -2.867  1.00  6.98           C  
ATOM   7394  CG2 VAL A 486     -34.499 -17.999  -1.111  1.00  6.98           C  
ATOM   7395  H   VAL A 486     -36.518 -19.874  -3.130  1.00  6.98           H  
ATOM   7396  HA  VAL A 486     -36.887 -17.101  -2.089  1.00  6.98           H  
ATOM   7397  HB  VAL A 486     -34.319 -18.286  -3.240  1.00  6.98           H  
ATOM   7398 1HG1 VAL A 486     -33.340 -16.101  -2.722  1.00  6.98           H  
ATOM   7399 2HG1 VAL A 486     -34.660 -15.961  -3.902  1.00  6.98           H  
ATOM   7400 3HG1 VAL A 486     -34.932 -15.504  -2.202  1.00  6.98           H  
ATOM   7401 1HG2 VAL A 486     -33.425 -17.898  -0.959  1.00  6.98           H  
ATOM   7402 2HG2 VAL A 486     -35.028 -17.333  -0.433  1.00  6.98           H  
ATOM   7403 3HG2 VAL A 486     -34.789 -19.026  -0.910  1.00  6.98           H  
ATOM   7404  N   GLU A 487     -37.475 -16.275  -4.322  1.00  8.32           N  
ATOM   7405  CA  GLU A 487     -37.838 -15.727  -5.625  1.00  8.32           C  
ATOM   7406  C   GLU A 487     -37.435 -14.256  -5.732  1.00  8.32           C  
ATOM   7407  O   GLU A 487     -37.904 -13.535  -6.609  1.00  8.32           O  
ATOM   7408  CB  GLU A 487     -39.338 -15.898  -5.881  1.00  8.32           C  
ATOM   7409  CG  GLU A 487     -39.800 -17.358  -5.944  1.00  8.32           C  
ATOM   7410  CD  GLU A 487     -41.268 -17.515  -6.287  1.00  8.32           C  
ATOM   7411  OE1 GLU A 487     -41.920 -16.521  -6.503  1.00  8.32           O  
ATOM   7412  OE2 GLU A 487     -41.729 -18.632  -6.334  1.00  8.32           O  
ATOM   7413  H   GLU A 487     -37.837 -15.835  -3.487  1.00  8.32           H  
ATOM   7414  HA  GLU A 487     -37.296 -16.275  -6.396  1.00  8.32           H  
ATOM   7415 1HB  GLU A 487     -39.901 -15.400  -5.092  1.00  8.32           H  
ATOM   7416 2HB  GLU A 487     -39.602 -15.421  -6.824  1.00  8.32           H  
ATOM   7417 1HG  GLU A 487     -39.204 -17.879  -6.695  1.00  8.32           H  
ATOM   7418 2HG  GLU A 487     -39.609 -17.831  -4.981  1.00  8.32           H  
ATOM   7419  N   GLY A 488     -36.614 -13.798  -4.785  1.00  9.52           N  
ATOM   7420  CA  GLY A 488     -36.181 -12.398  -4.724  1.00  9.52           C  
ATOM   7421  C   GLY A 488     -35.382 -11.924  -5.940  1.00  9.52           C  
ATOM   7422  O   GLY A 488     -35.480 -10.762  -6.341  1.00  9.52           O  
ATOM   7423  H   GLY A 488     -36.269 -14.452  -4.099  1.00  9.52           H  
ATOM   7424 1HA  GLY A 488     -37.060 -11.763  -4.608  1.00  9.52           H  
ATOM   7425 2HA  GLY A 488     -35.580 -12.254  -3.827  1.00  9.52           H  
ATOM   7426  N   ARG A 489     -34.562 -12.813  -6.494  1.00 10.57           N  
ATOM   7427  CA  ARG A 489     -33.713 -12.497  -7.635  1.00 10.57           C  
ATOM   7428  C   ARG A 489     -33.738 -13.624  -8.645  1.00 10.57           C  
ATOM   7429  O   ARG A 489     -33.746 -14.796  -8.272  1.00 10.57           O  
ATOM   7430  CB  ARG A 489     -32.269 -12.261  -7.205  1.00 10.57           C  
ATOM   7431  CG  ARG A 489     -32.037 -11.054  -6.307  1.00 10.57           C  
ATOM   7432  CD  ARG A 489     -30.609 -10.914  -5.926  1.00 10.57           C  
ATOM   7433  NE  ARG A 489     -29.767 -10.632  -7.077  1.00 10.57           N  
ATOM   7434  CZ  ARG A 489     -28.444 -10.453  -7.049  1.00 10.57           C  
ATOM   7435  NH1 ARG A 489     -27.760 -10.513  -5.922  1.00 10.57           N  
ATOM   7436  NH2 ARG A 489     -27.858 -10.212  -8.189  1.00 10.57           N  
ATOM   7437  H   ARG A 489     -34.541 -13.747  -6.115  1.00 10.57           H  
ATOM   7438  HA  ARG A 489     -34.089 -11.593  -8.116  1.00 10.57           H  
ATOM   7439 1HB  ARG A 489     -31.897 -13.140  -6.684  1.00 10.57           H  
ATOM   7440 2HB  ARG A 489     -31.649 -12.122  -8.097  1.00 10.57           H  
ATOM   7441 1HG  ARG A 489     -32.344 -10.150  -6.837  1.00 10.57           H  
ATOM   7442 2HG  ARG A 489     -32.618 -11.154  -5.394  1.00 10.57           H  
ATOM   7443 1HD  ARG A 489     -30.502 -10.095  -5.217  1.00 10.57           H  
ATOM   7444 2HD  ARG A 489     -30.261 -11.839  -5.468  1.00 10.57           H  
ATOM   7445  HE  ARG A 489     -30.204 -10.569  -8.016  1.00 10.57           H  
ATOM   7446 1HH1 ARG A 489     -28.238 -10.700  -5.052  1.00 10.57           H  
ATOM   7447 2HH1 ARG A 489     -26.761 -10.372  -5.930  1.00 10.57           H  
ATOM   7448 1HH2 ARG A 489     -28.467 -10.180  -9.024  1.00 10.57           H  
ATOM   7449 2HH2 ARG A 489     -26.864 -10.064  -8.245  1.00 10.57           H  
ATOM   7450  N   HIS A 490     -33.694 -13.270  -9.920  1.00 11.45           N  
ATOM   7451  CA  HIS A 490     -33.673 -14.249 -10.997  1.00 11.45           C  
ATOM   7452  C   HIS A 490     -32.564 -13.853 -11.959  1.00 11.45           C  
ATOM   7453  O   HIS A 490     -32.797 -13.676 -13.156  1.00 11.45           O  
ATOM   7454  CB  HIS A 490     -35.027 -14.266 -11.716  1.00 11.45           C  
ATOM   7455  CG  HIS A 490     -36.201 -14.567 -10.798  1.00 11.45           C  
ATOM   7456  ND1 HIS A 490     -36.463 -15.826 -10.290  1.00 11.45           N  
ATOM   7457  CD2 HIS A 490     -37.161 -13.753 -10.299  1.00 11.45           C  
ATOM   7458  CE1 HIS A 490     -37.540 -15.768  -9.518  1.00 11.45           C  
ATOM   7459  NE2 HIS A 490     -37.980 -14.524  -9.514  1.00 11.45           N  
ATOM   7460  H   HIS A 490     -33.671 -12.286 -10.161  1.00 11.45           H  
ATOM   7461  HA  HIS A 490     -33.456 -15.245 -10.612  1.00 11.45           H  
ATOM   7462 1HB  HIS A 490     -35.199 -13.298 -12.189  1.00 11.45           H  
ATOM   7463 2HB  HIS A 490     -35.009 -15.017 -12.504  1.00 11.45           H  
ATOM   7464  HD2 HIS A 490     -37.266 -12.685 -10.485  1.00 11.45           H  
ATOM   7465  HE1 HIS A 490     -37.990 -16.603  -8.977  1.00 11.45           H  
ATOM   7466  HE2 HIS A 490     -38.794 -14.178  -9.010  1.00 11.45           H  
ATOM   7467  N   ASP A 491     -31.374 -13.684 -11.394  1.00 12.14           N  
ATOM   7468  CA  ASP A 491     -30.212 -13.181 -12.106  1.00 12.14           C  
ATOM   7469  C   ASP A 491     -29.233 -14.306 -12.430  1.00 12.14           C  
ATOM   7470  O   ASP A 491     -28.269 -14.100 -13.165  1.00 12.14           O  
ATOM   7471  OXT ASP A 491     -29.283 -15.346 -11.772  1.00 12.14           O  
ATOM   7472  CB  ASP A 491     -29.523 -12.115 -11.245  1.00 12.14           C  
ATOM   7473  CG  ASP A 491     -30.412 -10.883 -11.010  1.00 12.14           C  
ATOM   7474  OD1 ASP A 491     -31.156 -10.525 -11.887  1.00 12.14           O  
ATOM   7475  OD2 ASP A 491     -30.334 -10.314  -9.933  1.00 12.14           O  
ATOM   7476  H   ASP A 491     -31.287 -13.897 -10.409  1.00 12.14           H  
ATOM   7477  HA  ASP A 491     -30.542 -12.729 -13.042  1.00 12.14           H  
ATOM   7478 1HB  ASP A 491     -29.251 -12.545 -10.280  1.00 12.14           H  
ATOM   7479 2HB  ASP A 491     -28.601 -11.795 -11.734  1.00 12.14           H  
ENDMDL

