REMARK ID 310252 MODEL 1 2022-05-21_00000183_1_19
PFRMAT TS
TARGET 2022-05-21_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.216   1.418  -3.579  1.00  5.27           N  
ATOM      2  CA  MET A   1       2.883   1.284  -2.166  1.00  5.27           C  
ATOM      3  C   MET A   1       3.058   2.623  -1.461  1.00  5.27           C  
ATOM      4  O   MET A   1       4.177   3.022  -1.150  1.00  5.27           O  
ATOM      5  CB  MET A   1       3.777   0.229  -1.515  1.00  5.27           C  
ATOM      6  CG  MET A   1       3.467  -0.038  -0.054  1.00  5.27           C  
ATOM      7  SD  MET A   1       4.561  -1.266   0.705  1.00  5.27           S  
ATOM      8  CE  MET A   1       4.132  -2.760  -0.184  1.00  5.27           C  
ATOM      9 1H   MET A   1       4.151   1.074  -3.740  1.00  5.27           H  
ATOM     10 2H   MET A   1       2.563   0.884  -4.135  1.00  5.27           H  
ATOM     11 3H   MET A   1       3.166   2.392  -3.843  1.00  5.27           H  
ATOM     12  HA  MET A   1       1.839   0.985  -2.076  1.00  5.27           H  
ATOM     13 1HB  MET A   1       3.688  -0.713  -2.058  1.00  5.27           H  
ATOM     14 2HB  MET A   1       4.818   0.548  -1.580  1.00  5.27           H  
ATOM     15 1HG  MET A   1       3.564   0.897   0.504  1.00  5.27           H  
ATOM     16 2HG  MET A   1       2.440  -0.388   0.036  1.00  5.27           H  
ATOM     17 1HE  MET A   1       4.727  -3.597   0.183  1.00  5.27           H  
ATOM     18 2HE  MET A   1       3.084  -2.981  -0.058  1.00  5.27           H  
ATOM     19 3HE  MET A   1       4.338  -2.620  -1.247  1.00  5.27           H  
ATOM     20  N   ALA A   2       1.954   3.334  -1.226  1.00  4.16           N  
ATOM     21  CA  ALA A   2       2.026   4.653  -0.580  1.00  4.16           C  
ATOM     22  C   ALA A   2       2.132   4.609   0.952  1.00  4.16           C  
ATOM     23  O   ALA A   2       2.411   5.629   1.583  1.00  4.16           O  
ATOM     24  CB  ALA A   2       0.804   5.472  -0.955  1.00  4.16           C  
ATOM     25  H   ALA A   2       1.048   2.974  -1.492  1.00  4.16           H  
ATOM     26  HA  ALA A   2       2.917   5.155  -0.957  1.00  4.16           H  
ATOM     27 1HB  ALA A   2       0.888   6.465  -0.514  1.00  4.16           H  
ATOM     28 2HB  ALA A   2       0.740   5.560  -2.039  1.00  4.16           H  
ATOM     29 3HB  ALA A   2      -0.092   4.982  -0.577  1.00  4.16           H  
ATOM     30  N   ARG A   3       1.859   3.460   1.560  1.00  3.16           N  
ATOM     31  CA  ARG A   3       1.892   3.375   3.018  1.00  3.16           C  
ATOM     32  C   ARG A   3       3.302   3.341   3.579  1.00  3.16           C  
ATOM     33  O   ARG A   3       4.237   2.880   2.925  1.00  3.16           O  
ATOM     34  CB  ARG A   3       1.156   2.151   3.547  1.00  3.16           C  
ATOM     35  CG  ARG A   3       1.791   0.804   3.213  1.00  3.16           C  
ATOM     36  CD  ARG A   3       1.021  -0.325   3.819  1.00  3.16           C  
ATOM     37  NE  ARG A   3       1.605  -1.635   3.527  1.00  3.16           N  
ATOM     38  CZ  ARG A   3       1.248  -2.415   2.489  1.00  3.16           C  
ATOM     39  NH1 ARG A   3       0.305  -2.026   1.654  1.00  3.16           N  
ATOM     40  NH2 ARG A   3       1.843  -3.573   2.312  1.00  3.16           N  
ATOM     41  H   ARG A   3       1.639   2.645   1.013  1.00  3.16           H  
ATOM     42  HA  ARG A   3       1.395   4.261   3.417  1.00  3.16           H  
ATOM     43 1HB  ARG A   3       1.090   2.216   4.633  1.00  3.16           H  
ATOM     44 2HB  ARG A   3       0.140   2.143   3.156  1.00  3.16           H  
ATOM     45 1HG  ARG A   3       1.777   0.676   2.143  1.00  3.16           H  
ATOM     46 2HG  ARG A   3       2.823   0.774   3.576  1.00  3.16           H  
ATOM     47 1HD  ARG A   3       1.001  -0.200   4.903  1.00  3.16           H  
ATOM     48 2HD  ARG A   3       0.003  -0.311   3.436  1.00  3.16           H  
ATOM     49  HE  ARG A   3       2.340  -1.981   4.139  1.00  3.16           H  
ATOM     50 1HH1 ARG A   3      -0.152  -1.137   1.791  1.00  3.16           H  
ATOM     51 2HH1 ARG A   3       0.042  -2.618   0.879  1.00  3.16           H  
ATOM     52 1HH2 ARG A   3       2.601  -3.865   2.946  1.00  3.16           H  
ATOM     53 2HH2 ARG A   3       1.583  -4.166   1.540  1.00  3.16           H  
ATOM     54  N   ILE A   4       3.433   3.760   4.832  1.00  2.38           N  
ATOM     55  CA  ILE A   4       4.697   3.637   5.535  1.00  2.38           C  
ATOM     56  C   ILE A   4       4.599   2.487   6.521  1.00  2.38           C  
ATOM     57  O   ILE A   4       3.732   2.470   7.394  1.00  2.38           O  
ATOM     58  CB  ILE A   4       5.066   4.931   6.266  1.00  2.38           C  
ATOM     59  CG1 ILE A   4       5.189   6.068   5.245  1.00  2.38           C  
ATOM     60  CG2 ILE A   4       6.368   4.736   7.029  1.00  2.38           C  
ATOM     61  CD1 ILE A   4       5.329   7.429   5.866  1.00  2.38           C  
ATOM     62  H   ILE A   4       2.639   4.159   5.308  1.00  2.38           H  
ATOM     63  HA  ILE A   4       5.485   3.410   4.818  1.00  2.38           H  
ATOM     64  HB  ILE A   4       4.274   5.195   6.965  1.00  2.38           H  
ATOM     65 1HG1 ILE A   4       6.057   5.880   4.615  1.00  2.38           H  
ATOM     66 2HG1 ILE A   4       4.299   6.073   4.613  1.00  2.38           H  
ATOM     67 1HG2 ILE A   4       6.627   5.655   7.551  1.00  2.38           H  
ATOM     68 2HG2 ILE A   4       6.250   3.927   7.756  1.00  2.38           H  
ATOM     69 3HG2 ILE A   4       7.163   4.478   6.331  1.00  2.38           H  
ATOM     70 1HD1 ILE A   4       5.409   8.178   5.079  1.00  2.38           H  
ATOM     71 2HD1 ILE A   4       4.455   7.641   6.483  1.00  2.38           H  
ATOM     72 3HD1 ILE A   4       6.225   7.456   6.485  1.00  2.38           H  
ATOM     73  N   ALA A   5       5.458   1.502   6.331  1.00  1.82           N  
ATOM     74  CA  ALA A   5       5.467   0.289   7.133  1.00  1.82           C  
ATOM     75  C   ALA A   5       5.948   0.508   8.556  1.00  1.82           C  
ATOM     76  O   ALA A   5       6.791   1.370   8.814  1.00  1.82           O  
ATOM     77  CB  ALA A   5       6.353  -0.737   6.480  1.00  1.82           C  
ATOM     78  H   ALA A   5       6.135   1.598   5.587  1.00  1.82           H  
ATOM     79  HA  ALA A   5       4.447  -0.097   7.183  1.00  1.82           H  
ATOM     80 1HB  ALA A   5       6.330  -1.639   7.069  1.00  1.82           H  
ATOM     81 2HB  ALA A   5       5.981  -0.944   5.485  1.00  1.82           H  
ATOM     82 3HB  ALA A   5       7.374  -0.370   6.427  1.00  1.82           H  
ATOM     83  N   GLN A   6       5.428  -0.316   9.465  1.00  1.46           N  
ATOM     84  CA  GLN A   6       5.893  -0.400  10.841  1.00  1.46           C  
ATOM     85  C   GLN A   6       7.029  -1.424  10.893  1.00  1.46           C  
ATOM     86  O   GLN A   6       8.017  -1.247  11.608  1.00  1.46           O  
ATOM     87  CB  GLN A   6       4.750  -0.785  11.783  1.00  1.46           C  
ATOM     88  CG  GLN A   6       5.128  -0.808  13.256  1.00  1.46           C  
ATOM     89  CD  GLN A   6       3.927  -1.068  14.167  1.00  1.46           C  
ATOM     90  OE1 GLN A   6       3.043  -0.212  14.295  1.00  1.46           O  
ATOM     91  NE2 GLN A   6       3.877  -2.247  14.786  1.00  1.46           N  
ATOM     92  H   GLN A   6       4.710  -0.981   9.180  1.00  1.46           H  
ATOM     93  HA  GLN A   6       6.288   0.569  11.142  1.00  1.46           H  
ATOM     94 1HB  GLN A   6       3.924  -0.089  11.653  1.00  1.46           H  
ATOM     95 2HB  GLN A   6       4.383  -1.778  11.511  1.00  1.46           H  
ATOM     96 1HG  GLN A   6       5.866  -1.587  13.420  1.00  1.46           H  
ATOM     97 2HG  GLN A   6       5.550   0.160  13.520  1.00  1.46           H  
ATOM     98 1HE2 GLN A   6       3.110  -2.466  15.386  1.00  1.46           H  
ATOM     99 2HE2 GLN A   6       4.613  -2.941  14.631  1.00  1.46           H  
ATOM    100  N   HIS A   7       6.876  -2.496  10.106  1.00  1.22           N  
ATOM    101  CA  HIS A   7       7.847  -3.589  10.062  1.00  1.22           C  
ATOM    102  C   HIS A   7       8.222  -3.856   8.613  1.00  1.22           C  
ATOM    103  O   HIS A   7       7.387  -3.766   7.722  1.00  1.22           O  
ATOM    104  CB  HIS A   7       7.266  -4.862  10.683  1.00  1.22           C  
ATOM    105  CG  HIS A   7       6.877  -4.693  12.110  1.00  1.22           C  
ATOM    106  ND1 HIS A   7       7.774  -4.806  13.151  1.00  1.22           N  
ATOM    107  CD2 HIS A   7       5.680  -4.414  12.668  1.00  1.22           C  
ATOM    108  CE1 HIS A   7       7.146  -4.595  14.293  1.00  1.22           C  
ATOM    109  NE2 HIS A   7       5.868  -4.349  14.030  1.00  1.22           N  
ATOM    110  H   HIS A   7       6.023  -2.565   9.540  1.00  1.22           H  
ATOM    111  HA  HIS A   7       8.751  -3.315  10.604  1.00  1.22           H  
ATOM    112 1HB  HIS A   7       6.379  -5.166  10.121  1.00  1.22           H  
ATOM    113 2HB  HIS A   7       7.993  -5.670  10.614  1.00  1.22           H  
ATOM    114  HD1 HIS A   7       8.751  -5.005  13.074  1.00  1.22           H  
ATOM    115  HD2 HIS A   7       4.690  -4.238  12.241  1.00  1.22           H  
ATOM    116  HE1 HIS A   7       7.688  -4.636  15.237  1.00  1.22           H  
ATOM    117  N   ILE A   8       9.451  -4.284   8.365  1.00  1.08           N  
ATOM    118  CA  ILE A   8       9.861  -4.508   6.983  1.00  1.08           C  
ATOM    119  C   ILE A   8       9.100  -5.627   6.276  1.00  1.08           C  
ATOM    120  O   ILE A   8       8.943  -5.582   5.065  1.00  1.08           O  
ATOM    121  CB  ILE A   8      11.379  -4.768   6.918  1.00  1.08           C  
ATOM    122  CG1 ILE A   8      11.740  -6.049   7.672  1.00  1.08           C  
ATOM    123  CG2 ILE A   8      12.111  -3.582   7.501  1.00  1.08           C  
ATOM    124  CD1 ILE A   8      13.193  -6.470   7.528  1.00  1.08           C  
ATOM    125  H   ILE A   8      10.114  -4.390   9.119  1.00  1.08           H  
ATOM    126  HA  ILE A   8       9.671  -3.587   6.433  1.00  1.08           H  
ATOM    127  HB  ILE A   8      11.679  -4.905   5.878  1.00  1.08           H  
ATOM    128 1HG1 ILE A   8      11.508  -5.902   8.709  1.00  1.08           H  
ATOM    129 2HG1 ILE A   8      11.139  -6.866   7.292  1.00  1.08           H  
ATOM    130 1HG2 ILE A   8      13.185  -3.752   7.445  1.00  1.08           H  
ATOM    131 2HG2 ILE A   8      11.855  -2.687   6.933  1.00  1.08           H  
ATOM    132 3HG2 ILE A   8      11.817  -3.449   8.542  1.00  1.08           H  
ATOM    133 1HD1 ILE A   8      13.366  -7.396   8.085  1.00  1.08           H  
ATOM    134 2HD1 ILE A   8      13.414  -6.629   6.485  1.00  1.08           H  
ATOM    135 3HD1 ILE A   8      13.841  -5.690   7.913  1.00  1.08           H  
ATOM    136  N   SER A   9       8.515  -6.571   7.010  1.00  0.98           N  
ATOM    137  CA  SER A   9       7.744  -7.623   6.349  1.00  0.98           C  
ATOM    138  C   SER A   9       6.482  -7.061   5.666  1.00  0.98           C  
ATOM    139  O   SER A   9       5.945  -7.663   4.735  1.00  0.98           O  
ATOM    140  CB  SER A   9       7.388  -8.728   7.333  1.00  0.98           C  
ATOM    141  OG  SER A   9       6.500  -8.275   8.311  1.00  0.98           O  
ATOM    142  H   SER A   9       8.629  -6.572   8.010  1.00  0.98           H  
ATOM    143  HA  SER A   9       8.374  -8.064   5.576  1.00  0.98           H  
ATOM    144 1HB  SER A   9       6.937  -9.556   6.789  1.00  0.98           H  
ATOM    145 2HB  SER A   9       8.295  -9.106   7.806  1.00  0.98           H  
ATOM    146  HG  SER A   9       5.800  -7.813   7.835  1.00  0.98           H  
ATOM    147  N   GLU A  10       6.057  -5.852   6.058  1.00  0.92           N  
ATOM    148  CA  GLU A  10       4.865  -5.224   5.497  1.00  0.92           C  
ATOM    149  C   GLU A  10       5.185  -4.571   4.156  1.00  0.92           C  
ATOM    150  O   GLU A  10       4.293  -4.088   3.454  1.00  0.92           O  
ATOM    151  CB  GLU A  10       4.312  -4.165   6.452  1.00  0.92           C  
ATOM    152  CG  GLU A  10       3.757  -4.676   7.777  1.00  0.92           C  
ATOM    153  CD  GLU A  10       3.351  -3.536   8.685  1.00  0.92           C  
ATOM    154  OE1 GLU A  10       4.170  -2.656   8.898  1.00  0.92           O  
ATOM    155  OE2 GLU A  10       2.241  -3.534   9.161  1.00  0.92           O  
ATOM    156  H   GLU A  10       6.568  -5.337   6.773  1.00  0.92           H  
ATOM    157  HA  GLU A  10       4.109  -5.991   5.334  1.00  0.92           H  
ATOM    158 1HB  GLU A  10       5.092  -3.466   6.681  1.00  0.92           H  
ATOM    159 2HB  GLU A  10       3.519  -3.608   5.954  1.00  0.92           H  
ATOM    160 1HG  GLU A  10       2.896  -5.315   7.590  1.00  0.92           H  
ATOM    161 2HG  GLU A  10       4.527  -5.273   8.270  1.00  0.92           H  
ATOM    162  N   LEU A  11       6.467  -4.569   3.791  1.00  0.87           N  
ATOM    163  CA  LEU A  11       6.907  -4.013   2.529  1.00  0.87           C  
ATOM    164  C   LEU A  11       6.970  -5.090   1.452  1.00  0.87           C  
ATOM    165  O   LEU A  11       7.368  -4.814   0.322  1.00  0.87           O  
ATOM    166  CB  LEU A  11       8.279  -3.372   2.688  1.00  0.87           C  
ATOM    167  CG  LEU A  11       8.351  -2.212   3.642  1.00  0.87           C  
ATOM    168  CD1 LEU A  11       9.797  -1.787   3.792  1.00  0.87           C  
ATOM    169  CD2 LEU A  11       7.494  -1.083   3.097  1.00  0.87           C  
ATOM    170  H   LEU A  11       7.177  -4.974   4.399  1.00  0.87           H  
ATOM    171  HA  LEU A  11       6.197  -3.253   2.217  1.00  0.87           H  
ATOM    172 1HB  LEU A  11       8.960  -4.115   3.048  1.00  0.87           H  
ATOM    173 2HB  LEU A  11       8.619  -3.029   1.714  1.00  0.87           H  
ATOM    174  HG  LEU A  11       7.983  -2.517   4.626  1.00  0.87           H  
ATOM    175 1HD1 LEU A  11       9.861  -0.950   4.487  1.00  0.87           H  
ATOM    176 2HD1 LEU A  11      10.378  -2.628   4.179  1.00  0.87           H  
ATOM    177 3HD1 LEU A  11      10.191  -1.489   2.822  1.00  0.87           H  
ATOM    178 1HD2 LEU A  11       7.538  -0.229   3.767  1.00  0.87           H  
ATOM    179 2HD2 LEU A  11       7.860  -0.786   2.115  1.00  0.87           H  
ATOM    180 3HD2 LEU A  11       6.464  -1.426   3.012  1.00  0.87           H  
ATOM    181  N   ILE A  12       6.609  -6.330   1.795  1.00  0.84           N  
ATOM    182  CA  ILE A  12       6.643  -7.389   0.799  1.00  0.84           C  
ATOM    183  C   ILE A  12       5.367  -7.352  -0.039  1.00  0.84           C  
ATOM    184  O   ILE A  12       4.258  -7.426   0.496  1.00  0.84           O  
ATOM    185  CB  ILE A  12       6.806  -8.762   1.467  1.00  0.84           C  
ATOM    186  CG1 ILE A  12       8.126  -8.812   2.223  1.00  0.84           C  
ATOM    187  CG2 ILE A  12       6.790  -9.856   0.415  1.00  0.84           C  
ATOM    188  CD1 ILE A  12       8.251  -9.997   3.140  1.00  0.84           C  
ATOM    189  H   ILE A  12       6.302  -6.556   2.743  1.00  0.84           H  
ATOM    190  HA  ILE A  12       7.492  -7.224   0.139  1.00  0.84           H  
ATOM    191  HB  ILE A  12       5.999  -8.923   2.186  1.00  0.84           H  
ATOM    192 1HG1 ILE A  12       8.939  -8.851   1.498  1.00  0.84           H  
ATOM    193 2HG1 ILE A  12       8.230  -7.903   2.818  1.00  0.84           H  
ATOM    194 1HG2 ILE A  12       6.919 -10.801   0.901  1.00  0.84           H  
ATOM    195 2HG2 ILE A  12       5.843  -9.841  -0.119  1.00  0.84           H  
ATOM    196 3HG2 ILE A  12       7.609  -9.697  -0.291  1.00  0.84           H  
ATOM    197 1HD1 ILE A  12       9.218  -9.969   3.641  1.00  0.84           H  
ATOM    198 2HD1 ILE A  12       7.456  -9.949   3.879  1.00  0.84           H  
ATOM    199 3HD1 ILE A  12       8.162 -10.914   2.572  1.00  0.84           H  
ATOM    200  N   GLY A  13       5.521  -7.258  -1.355  1.00  0.82           N  
ATOM    201  CA  GLY A  13       4.373  -7.172  -2.252  1.00  0.82           C  
ATOM    202  C   GLY A  13       4.224  -5.759  -2.809  1.00  0.82           C  
ATOM    203  O   GLY A  13       4.945  -4.843  -2.422  1.00  0.82           O  
ATOM    204  H   GLY A  13       6.460  -7.203  -1.747  1.00  0.82           H  
ATOM    205 1HA  GLY A  13       4.494  -7.879  -3.074  1.00  0.82           H  
ATOM    206 2HA  GLY A  13       3.465  -7.455  -1.722  1.00  0.82           H  
ATOM    207  N   GLY A  14       3.329  -5.596  -3.774  1.00  0.80           N  
ATOM    208  CA  GLY A  14       3.110  -4.307  -4.431  1.00  0.80           C  
ATOM    209  C   GLY A  14       4.143  -4.001  -5.524  1.00  0.80           C  
ATOM    210  O   GLY A  14       4.160  -2.901  -6.076  1.00  0.80           O  
ATOM    211  H   GLY A  14       2.746  -6.389  -4.042  1.00  0.80           H  
ATOM    212 1HA  GLY A  14       2.112  -4.306  -4.871  1.00  0.80           H  
ATOM    213 2HA  GLY A  14       3.125  -3.517  -3.683  1.00  0.80           H  
ATOM    214  N   THR A  15       5.011  -4.967  -5.817  1.00  0.79           N  
ATOM    215  CA  THR A  15       6.082  -4.787  -6.793  1.00  0.79           C  
ATOM    216  C   THR A  15       5.574  -4.577  -8.237  1.00  0.79           C  
ATOM    217  O   THR A  15       4.925  -5.474  -8.788  1.00  0.79           O  
ATOM    218  CB  THR A  15       7.000  -6.014  -6.799  1.00  0.79           C  
ATOM    219  OG1 THR A  15       7.572  -6.216  -5.505  1.00  0.79           O  
ATOM    220  CG2 THR A  15       8.067  -5.846  -7.798  1.00  0.79           C  
ATOM    221  H   THR A  15       4.924  -5.842  -5.322  1.00  0.79           H  
ATOM    222  HA  THR A  15       6.665  -3.945  -6.447  1.00  0.79           H  
ATOM    223  HB  THR A  15       6.424  -6.879  -7.059  1.00  0.79           H  
ATOM    224  HG1 THR A  15       7.812  -5.367  -5.114  1.00  0.79           H  
ATOM    225 1HG2 THR A  15       8.660  -6.729  -7.786  1.00  0.79           H  
ATOM    226 2HG2 THR A  15       7.641  -5.711  -8.790  1.00  0.79           H  
ATOM    227 3HG2 THR A  15       8.673  -4.986  -7.547  1.00  0.79           H  
ATOM    228  N   PRO A  16       5.929  -3.456  -8.904  1.00  0.77           N  
ATOM    229  CA  PRO A  16       5.508  -3.081 -10.246  1.00  0.77           C  
ATOM    230  C   PRO A  16       6.185  -3.864 -11.362  1.00  0.77           C  
ATOM    231  O   PRO A  16       7.289  -4.408 -11.200  1.00  0.77           O  
ATOM    232  CB  PRO A  16       5.920  -1.607 -10.321  1.00  0.77           C  
ATOM    233  CG  PRO A  16       7.098  -1.491  -9.396  1.00  0.77           C  
ATOM    234  CD  PRO A  16       6.796  -2.442  -8.262  1.00  0.77           C  
ATOM    235  HA  PRO A  16       4.417  -3.186 -10.320  1.00  0.77           H  
ATOM    236 1HB  PRO A  16       6.165  -1.345 -11.366  1.00  0.77           H  
ATOM    237 2HB  PRO A  16       5.073  -0.973 -10.022  1.00  0.77           H  
ATOM    238 1HG  PRO A  16       8.024  -1.757  -9.933  1.00  0.77           H  
ATOM    239 2HG  PRO A  16       7.215  -0.451  -9.057  1.00  0.77           H  
ATOM    240 1HD  PRO A  16       7.733  -2.868  -7.935  1.00  0.77           H  
ATOM    241 2HD  PRO A  16       6.252  -1.919  -7.454  1.00  0.77           H  
ATOM    242  N   LEU A  17       5.530  -3.841 -12.525  1.00  0.76           N  
ATOM    243  CA  LEU A  17       6.117  -4.402 -13.727  1.00  0.76           C  
ATOM    244  C   LEU A  17       6.838  -3.317 -14.539  1.00  0.76           C  
ATOM    245  O   LEU A  17       6.368  -2.179 -14.610  1.00  0.76           O  
ATOM    246  CB  LEU A  17       5.055  -5.058 -14.620  1.00  0.76           C  
ATOM    247  CG  LEU A  17       4.235  -6.215 -14.022  1.00  0.76           C  
ATOM    248  CD1 LEU A  17       3.262  -6.699 -15.022  1.00  0.76           C  
ATOM    249  CD2 LEU A  17       5.119  -7.302 -13.635  1.00  0.76           C  
ATOM    250  H   LEU A  17       4.612  -3.419 -12.571  1.00  0.76           H  
ATOM    251  HA  LEU A  17       6.818  -5.149 -13.419  1.00  0.76           H  
ATOM    252 1HB  LEU A  17       4.355  -4.292 -14.946  1.00  0.76           H  
ATOM    253 2HB  LEU A  17       5.565  -5.447 -15.495  1.00  0.76           H  
ATOM    254  HG  LEU A  17       3.684  -5.859 -13.144  1.00  0.76           H  
ATOM    255 1HD1 LEU A  17       2.682  -7.512 -14.582  1.00  0.76           H  
ATOM    256 2HD1 LEU A  17       2.599  -5.883 -15.306  1.00  0.76           H  
ATOM    257 3HD1 LEU A  17       3.792  -7.062 -15.903  1.00  0.76           H  
ATOM    258 1HD2 LEU A  17       4.532  -8.117 -13.208  1.00  0.76           H  
ATOM    259 2HD2 LEU A  17       5.676  -7.661 -14.503  1.00  0.76           H  
ATOM    260 3HD2 LEU A  17       5.787  -6.910 -12.904  1.00  0.76           H  
ATOM    261  N   VAL A  18       7.942  -3.688 -15.188  1.00  0.76           N  
ATOM    262  CA  VAL A  18       8.704  -2.780 -16.053  1.00  0.76           C  
ATOM    263  C   VAL A  18       8.876  -3.366 -17.449  1.00  0.76           C  
ATOM    264  O   VAL A  18       9.118  -4.556 -17.589  1.00  0.76           O  
ATOM    265  CB  VAL A  18      10.108  -2.543 -15.452  1.00  0.76           C  
ATOM    266  CG1 VAL A  18      10.855  -3.856 -15.368  1.00  0.76           C  
ATOM    267  CG2 VAL A  18      10.906  -1.568 -16.309  1.00  0.76           C  
ATOM    268  H   VAL A  18       8.277  -4.633 -15.028  1.00  0.76           H  
ATOM    269  HA  VAL A  18       8.171  -1.831 -16.127  1.00  0.76           H  
ATOM    270  HB  VAL A  18       9.999  -2.144 -14.444  1.00  0.76           H  
ATOM    271 1HG1 VAL A  18      11.839  -3.692 -14.936  1.00  0.76           H  
ATOM    272 2HG1 VAL A  18      10.305  -4.539 -14.754  1.00  0.76           H  
ATOM    273 3HG1 VAL A  18      10.962  -4.268 -16.366  1.00  0.76           H  
ATOM    274 1HG2 VAL A  18      11.886  -1.414 -15.858  1.00  0.76           H  
ATOM    275 2HG2 VAL A  18      11.044  -1.967 -17.312  1.00  0.76           H  
ATOM    276 3HG2 VAL A  18      10.379  -0.617 -16.366  1.00  0.76           H  
ATOM    277  N   ARG A  19       8.760  -2.549 -18.492  1.00  0.76           N  
ATOM    278  CA  ARG A  19       8.947  -3.084 -19.843  1.00  0.76           C  
ATOM    279  C   ARG A  19      10.419  -3.131 -20.223  1.00  0.76           C  
ATOM    280  O   ARG A  19      11.093  -2.101 -20.266  1.00  0.76           O  
ATOM    281  CB  ARG A  19       8.175  -2.270 -20.859  1.00  0.76           C  
ATOM    282  CG  ARG A  19       6.670  -2.366 -20.709  1.00  0.76           C  
ATOM    283  CD  ARG A  19       5.965  -1.590 -21.756  1.00  0.76           C  
ATOM    284  NE  ARG A  19       4.523  -1.668 -21.609  1.00  0.76           N  
ATOM    285  CZ  ARG A  19       3.639  -1.078 -22.436  1.00  0.76           C  
ATOM    286  NH1 ARG A  19       4.068  -0.378 -23.464  1.00  0.76           N  
ATOM    287  NH2 ARG A  19       2.342  -1.202 -22.215  1.00  0.76           N  
ATOM    288  H   ARG A  19       8.551  -1.570 -18.352  1.00  0.76           H  
ATOM    289  HA  ARG A  19       8.562  -4.095 -19.878  1.00  0.76           H  
ATOM    290 1HB  ARG A  19       8.462  -1.223 -20.793  1.00  0.76           H  
ATOM    291 2HB  ARG A  19       8.427  -2.618 -21.861  1.00  0.76           H  
ATOM    292 1HG  ARG A  19       6.370  -3.413 -20.793  1.00  0.76           H  
ATOM    293 2HG  ARG A  19       6.375  -1.982 -19.731  1.00  0.76           H  
ATOM    294 1HD  ARG A  19       6.258  -0.544 -21.692  1.00  0.76           H  
ATOM    295 2HD  ARG A  19       6.230  -1.982 -22.738  1.00  0.76           H  
ATOM    296  HE  ARG A  19       4.156  -2.196 -20.828  1.00  0.76           H  
ATOM    297 1HH1 ARG A  19       5.061  -0.288 -23.634  1.00  0.76           H  
ATOM    298 2HH1 ARG A  19       3.407   0.065 -24.085  1.00  0.76           H  
ATOM    299 1HH2 ARG A  19       2.013  -1.739 -21.424  1.00  0.76           H  
ATOM    300 2HH2 ARG A  19       1.680  -0.759 -22.834  1.00  0.76           H  
ATOM    301  N   LEU A  20      10.922  -4.321 -20.554  1.00  0.77           N  
ATOM    302  CA  LEU A  20      12.354  -4.465 -20.834  1.00  0.77           C  
ATOM    303  C   LEU A  20      12.637  -4.212 -22.314  1.00  0.77           C  
ATOM    304  O   LEU A  20      13.122  -5.071 -23.052  1.00  0.77           O  
ATOM    305  CB  LEU A  20      12.831  -5.867 -20.444  1.00  0.77           C  
ATOM    306  CG  LEU A  20      12.568  -6.291 -18.987  1.00  0.77           C  
ATOM    307  CD1 LEU A  20      13.148  -7.717 -18.761  1.00  0.77           C  
ATOM    308  CD2 LEU A  20      13.162  -5.271 -18.053  1.00  0.77           C  
ATOM    309  H   LEU A  20      10.308  -5.136 -20.579  1.00  0.77           H  
ATOM    310  HA  LEU A  20      12.897  -3.733 -20.241  1.00  0.77           H  
ATOM    311 1HB  LEU A  20      12.361  -6.597 -21.105  1.00  0.77           H  
ATOM    312 2HB  LEU A  20      13.902  -5.900 -20.584  1.00  0.77           H  
ATOM    313  HG  LEU A  20      11.485  -6.336 -18.811  1.00  0.77           H  
ATOM    314 1HD1 LEU A  20      12.969  -8.040 -17.743  1.00  0.77           H  
ATOM    315 2HD1 LEU A  20      12.674  -8.416 -19.451  1.00  0.77           H  
ATOM    316 3HD1 LEU A  20      14.221  -7.703 -18.941  1.00  0.77           H  
ATOM    317 1HD2 LEU A  20      12.953  -5.566 -17.033  1.00  0.77           H  
ATOM    318 2HD2 LEU A  20      14.229  -5.210 -18.202  1.00  0.77           H  
ATOM    319 3HD2 LEU A  20      12.715  -4.293 -18.247  1.00  0.77           H  
ATOM    320  N   ASN A  21      12.370  -2.993 -22.727  1.00  0.79           N  
ATOM    321  CA  ASN A  21      12.385  -2.610 -24.132  1.00  0.79           C  
ATOM    322  C   ASN A  21      13.714  -2.720 -24.886  1.00  0.79           C  
ATOM    323  O   ASN A  21      13.696  -2.837 -26.110  1.00  0.79           O  
ATOM    324  CB  ASN A  21      11.827  -1.210 -24.272  1.00  0.79           C  
ATOM    325  CG  ASN A  21      10.318  -1.166 -24.091  1.00  0.79           C  
ATOM    326  OD1 ASN A  21       9.615  -2.176 -24.248  1.00  0.79           O  
ATOM    327  ND2 ASN A  21       9.812  -0.006 -23.758  1.00  0.79           N  
ATOM    328  H   ASN A  21      12.055  -2.341 -22.006  1.00  0.79           H  
ATOM    329  HA  ASN A  21      11.698  -3.282 -24.648  1.00  0.79           H  
ATOM    330 1HB  ASN A  21      12.289  -0.563 -23.525  1.00  0.79           H  
ATOM    331 2HB  ASN A  21      12.079  -0.812 -25.254  1.00  0.79           H  
ATOM    332 1HD2 ASN A  21       8.827   0.092 -23.624  1.00  0.79           H  
ATOM    333 2HD2 ASN A  21      10.413   0.784 -23.638  1.00  0.79           H  
ATOM    334  N   SER A  22      14.865  -2.661 -24.211  1.00  0.82           N  
ATOM    335  CA  SER A  22      16.119  -2.703 -24.960  1.00  0.82           C  
ATOM    336  C   SER A  22      16.658  -4.115 -25.171  1.00  0.82           C  
ATOM    337  O   SER A  22      17.661  -4.288 -25.865  1.00  0.82           O  
ATOM    338  CB  SER A  22      17.185  -1.855 -24.295  1.00  0.82           C  
ATOM    339  OG  SER A  22      16.816  -0.502 -24.265  1.00  0.82           O  
ATOM    340  H   SER A  22      14.910  -2.617 -23.189  1.00  0.82           H  
ATOM    341  HA  SER A  22      15.932  -2.275 -25.945  1.00  0.82           H  
ATOM    342 1HB  SER A  22      17.375  -2.207 -23.285  1.00  0.82           H  
ATOM    343 2HB  SER A  22      18.117  -1.964 -24.848  1.00  0.82           H  
ATOM    344  HG  SER A  22      16.178  -0.425 -23.549  1.00  0.82           H  
ATOM    345  N   VAL A  23      16.005  -5.133 -24.595  1.00  0.84           N  
ATOM    346  CA  VAL A  23      16.518  -6.491 -24.766  1.00  0.84           C  
ATOM    347  C   VAL A  23      15.572  -7.342 -25.607  1.00  0.84           C  
ATOM    348  O   VAL A  23      15.918  -8.457 -26.000  1.00  0.84           O  
ATOM    349  CB  VAL A  23      16.806  -7.179 -23.404  1.00  0.84           C  
ATOM    350  CG1 VAL A  23      17.869  -6.392 -22.635  1.00  0.84           C  
ATOM    351  CG2 VAL A  23      15.538  -7.291 -22.600  1.00  0.84           C  
ATOM    352  H   VAL A  23      15.165  -4.962 -24.036  1.00  0.84           H  
ATOM    353  HA  VAL A  23      17.466  -6.431 -25.290  1.00  0.84           H  
ATOM    354  HB  VAL A  23      17.211  -8.171 -23.596  1.00  0.84           H  
ATOM    355 1HG1 VAL A  23      18.094  -6.898 -21.708  1.00  0.84           H  
ATOM    356 2HG1 VAL A  23      18.772  -6.320 -23.228  1.00  0.84           H  
ATOM    357 3HG1 VAL A  23      17.500  -5.384 -22.423  1.00  0.84           H  
ATOM    358 1HG2 VAL A  23      15.741  -7.785 -21.656  1.00  0.84           H  
ATOM    359 2HG2 VAL A  23      15.169  -6.291 -22.421  1.00  0.84           H  
ATOM    360 3HG2 VAL A  23      14.799  -7.859 -23.152  1.00  0.84           H  
ATOM    361  N   VAL A  24      14.409  -6.784 -25.929  1.00  0.84           N  
ATOM    362  CA  VAL A  24      13.404  -7.465 -26.735  1.00  0.84           C  
ATOM    363  C   VAL A  24      13.538  -7.075 -28.213  1.00  0.84           C  
ATOM    364  O   VAL A  24      13.452  -5.891 -28.522  1.00  0.84           O  
ATOM    365  CB  VAL A  24      12.006  -7.076 -26.260  1.00  0.84           C  
ATOM    366  CG1 VAL A  24      10.971  -7.746 -27.107  1.00  0.84           C  
ATOM    367  CG2 VAL A  24      11.820  -7.471 -24.856  1.00  0.84           C  
ATOM    368  H   VAL A  24      14.211  -5.855 -25.581  1.00  0.84           H  
ATOM    369  HA  VAL A  24      13.506  -8.519 -26.586  1.00  0.84           H  
ATOM    370  HB  VAL A  24      11.887  -5.993 -26.355  1.00  0.84           H  
ATOM    371 1HG1 VAL A  24       9.986  -7.456 -26.764  1.00  0.84           H  
ATOM    372 2HG1 VAL A  24      11.098  -7.441 -28.145  1.00  0.84           H  
ATOM    373 3HG1 VAL A  24      11.075  -8.827 -27.026  1.00  0.84           H  
ATOM    374 1HG2 VAL A  24      10.828  -7.164 -24.540  1.00  0.84           H  
ATOM    375 2HG2 VAL A  24      11.915  -8.533 -24.773  1.00  0.84           H  
ATOM    376 3HG2 VAL A  24      12.556  -7.001 -24.241  1.00  0.84           H  
ATOM    377  N   PRO A  25      13.791  -8.019 -29.142  1.00  0.84           N  
ATOM    378  CA  PRO A  25      13.926  -7.785 -30.576  1.00  0.84           C  
ATOM    379  C   PRO A  25      12.671  -7.176 -31.188  1.00  0.84           C  
ATOM    380  O   PRO A  25      11.553  -7.478 -30.753  1.00  0.84           O  
ATOM    381  CB  PRO A  25      14.165  -9.190 -31.133  1.00  0.84           C  
ATOM    382  CG  PRO A  25      14.713  -9.984 -29.975  1.00  0.84           C  
ATOM    383  CD  PRO A  25      14.036  -9.427 -28.749  1.00  0.84           C  
ATOM    384  HA  PRO A  25      14.797  -7.132 -30.754  1.00  0.84           H  
ATOM    385 1HB  PRO A  25      13.220  -9.598 -31.528  1.00  0.84           H  
ATOM    386 2HB  PRO A  25      14.863  -9.144 -31.979  1.00  0.84           H  
ATOM    387 1HG  PRO A  25      14.501 -11.058 -30.120  1.00  0.84           H  
ATOM    388 2HG  PRO A  25      15.807  -9.887 -29.936  1.00  0.84           H  
ATOM    389 1HD  PRO A  25      13.097  -9.958 -28.526  1.00  0.84           H  
ATOM    390 2HD  PRO A  25      14.773  -9.505 -27.946  1.00  0.84           H  
ATOM    391  N   ASP A  26      12.838  -6.361 -32.224  1.00  0.81           N  
ATOM    392  CA  ASP A  26      11.673  -5.787 -32.883  1.00  0.81           C  
ATOM    393  C   ASP A  26      10.765  -6.903 -33.383  1.00  0.81           C  
ATOM    394  O   ASP A  26      11.236  -7.893 -33.941  1.00  0.81           O  
ATOM    395  CB  ASP A  26      12.081  -4.916 -34.079  1.00  0.81           C  
ATOM    396  CG  ASP A  26      12.756  -3.583 -33.719  1.00  0.81           C  
ATOM    397  OD1 ASP A  26      12.761  -3.212 -32.572  1.00  0.81           O  
ATOM    398  OD2 ASP A  26      13.262  -2.951 -34.615  1.00  0.81           O  
ATOM    399  H   ASP A  26      13.767  -6.134 -32.552  1.00  0.81           H  
ATOM    400  HA  ASP A  26      11.123  -5.179 -32.163  1.00  0.81           H  
ATOM    401 1HB  ASP A  26      12.759  -5.482 -34.718  1.00  0.81           H  
ATOM    402 2HB  ASP A  26      11.193  -4.697 -34.675  1.00  0.81           H  
ATOM    403  N   GLY A  27       9.460  -6.736 -33.186  1.00  0.78           N  
ATOM    404  CA  GLY A  27       8.465  -7.703 -33.647  1.00  0.78           C  
ATOM    405  C   GLY A  27       8.235  -8.873 -32.683  1.00  0.78           C  
ATOM    406  O   GLY A  27       7.367  -9.705 -32.919  1.00  0.78           O  
ATOM    407  H   GLY A  27       9.149  -5.903 -32.706  1.00  0.78           H  
ATOM    408 1HA  GLY A  27       7.521  -7.187 -33.816  1.00  0.78           H  
ATOM    409 2HA  GLY A  27       8.778  -8.095 -34.614  1.00  0.78           H  
ATOM    410  N   ALA A  28       8.993  -8.928 -31.585  1.00  0.74           N  
ATOM    411  CA  ALA A  28       8.879 -10.010 -30.600  1.00  0.74           C  
ATOM    412  C   ALA A  28       7.782  -9.753 -29.560  1.00  0.74           C  
ATOM    413  O   ALA A  28       7.586 -10.544 -28.647  1.00  0.74           O  
ATOM    414  CB  ALA A  28      10.211 -10.211 -29.909  1.00  0.74           C  
ATOM    415  H   ALA A  28       9.723  -8.228 -31.431  1.00  0.74           H  
ATOM    416  HA  ALA A  28       8.620 -10.925 -31.132  1.00  0.74           H  
ATOM    417 1HB  ALA A  28      10.145 -11.033 -29.209  1.00  0.74           H  
ATOM    418 2HB  ALA A  28      10.976 -10.429 -30.654  1.00  0.74           H  
ATOM    419 3HB  ALA A  28      10.472  -9.313 -29.388  1.00  0.74           H  
ATOM    420  N   GLY A  29       7.088  -8.634 -29.661  1.00  0.70           N  
ATOM    421  CA  GLY A  29       6.044  -8.325 -28.689  1.00  0.70           C  
ATOM    422  C   GLY A  29       6.642  -7.628 -27.492  1.00  0.70           C  
ATOM    423  O   GLY A  29       7.726  -7.055 -27.588  1.00  0.70           O  
ATOM    424  H   GLY A  29       7.282  -8.002 -30.420  1.00  0.70           H  
ATOM    425 1HA  GLY A  29       5.290  -7.685 -29.142  1.00  0.70           H  
ATOM    426 2HA  GLY A  29       5.543  -9.243 -28.375  1.00  0.70           H  
ATOM    427  N   THR A  30       5.915  -7.599 -26.387  1.00  0.67           N  
ATOM    428  CA  THR A  30       6.379  -6.871 -25.217  1.00  0.67           C  
ATOM    429  C   THR A  30       6.742  -7.802 -24.080  1.00  0.67           C  
ATOM    430  O   THR A  30       5.967  -8.701 -23.751  1.00  0.67           O  
ATOM    431  CB  THR A  30       5.298  -5.879 -24.728  1.00  0.67           C  
ATOM    432  OG1 THR A  30       5.026  -4.916 -25.760  1.00  0.67           O  
ATOM    433  CG2 THR A  30       5.746  -5.157 -23.431  1.00  0.67           C  
ATOM    434  H   THR A  30       5.013  -8.083 -26.362  1.00  0.67           H  
ATOM    435  HA  THR A  30       7.273  -6.306 -25.485  1.00  0.67           H  
ATOM    436  HB  THR A  30       4.378  -6.433 -24.522  1.00  0.67           H  
ATOM    437  HG1 THR A  30       4.599  -5.350 -26.507  1.00  0.67           H  
ATOM    438 1HG2 THR A  30       4.962  -4.474 -23.109  1.00  0.67           H  
ATOM    439 2HG2 THR A  30       5.926  -5.887 -22.642  1.00  0.67           H  
ATOM    440 3HG2 THR A  30       6.660  -4.596 -23.621  1.00  0.67           H  
ATOM    441  N   VAL A  31       7.909  -7.579 -23.478  1.00  0.66           N  
ATOM    442  CA  VAL A  31       8.286  -8.352 -22.308  1.00  0.66           C  
ATOM    443  C   VAL A  31       8.326  -7.418 -21.113  1.00  0.66           C  
ATOM    444  O   VAL A  31       9.083  -6.443 -21.102  1.00  0.66           O  
ATOM    445  CB  VAL A  31       9.664  -9.037 -22.455  1.00  0.66           C  
ATOM    446  CG1 VAL A  31       9.985  -9.811 -21.165  1.00  0.66           C  
ATOM    447  CG2 VAL A  31       9.655  -9.993 -23.665  1.00  0.66           C  
ATOM    448  H   VAL A  31       8.515  -6.845 -23.820  1.00  0.66           H  
ATOM    449  HA  VAL A  31       7.541  -9.119 -22.135  1.00  0.66           H  
ATOM    450  HB  VAL A  31      10.428  -8.284 -22.569  1.00  0.66           H  
ATOM    451 1HG1 VAL A  31      10.962 -10.288 -21.253  1.00  0.66           H  
ATOM    452 2HG1 VAL A  31       9.992  -9.123 -20.315  1.00  0.66           H  
ATOM    453 3HG1 VAL A  31       9.218 -10.575 -21.002  1.00  0.66           H  
ATOM    454 1HG2 VAL A  31      10.622 -10.473 -23.755  1.00  0.66           H  
ATOM    455 2HG2 VAL A  31       8.908 -10.746 -23.528  1.00  0.66           H  
ATOM    456 3HG2 VAL A  31       9.439  -9.437 -24.578  1.00  0.66           H  
ATOM    457  N   ALA A  32       7.480  -7.701 -20.141  1.00  0.67           N  
ATOM    458  CA  ALA A  32       7.370  -6.906 -18.934  1.00  0.67           C  
ATOM    459  C   ALA A  32       7.972  -7.711 -17.819  1.00  0.67           C  
ATOM    460  O   ALA A  32       7.902  -8.935 -17.867  1.00  0.67           O  
ATOM    461  CB  ALA A  32       5.927  -6.539 -18.647  1.00  0.67           C  
ATOM    462  H   ALA A  32       6.902  -8.531 -20.242  1.00  0.67           H  
ATOM    463  HA  ALA A  32       7.951  -6.010 -19.056  1.00  0.67           H  
ATOM    464 1HB  ALA A  32       5.883  -5.949 -17.739  1.00  0.67           H  
ATOM    465 2HB  ALA A  32       5.529  -5.958 -19.478  1.00  0.67           H  
ATOM    466 3HB  ALA A  32       5.341  -7.444 -18.523  1.00  0.67           H  
ATOM    467  N   ALA A  33       8.530  -7.068 -16.813  1.00  0.70           N  
ATOM    468  CA  ALA A  33       9.131  -7.848 -15.762  1.00  0.70           C  
ATOM    469  C   ALA A  33       8.778  -7.375 -14.384  1.00  0.70           C  
ATOM    470  O   ALA A  33       8.678  -6.181 -14.142  1.00  0.70           O  
ATOM    471  CB  ALA A  33      10.620  -7.792 -15.924  1.00  0.70           C  
ATOM    472  H   ALA A  33       8.597  -6.062 -16.828  1.00  0.70           H  
ATOM    473  HA  ALA A  33       8.776  -8.859 -15.870  1.00  0.70           H  
ATOM    474 1HB  ALA A  33      11.030  -8.412 -15.184  1.00  0.70           H  
ATOM    475 2HB  ALA A  33      10.877  -8.156 -16.900  1.00  0.70           H  
ATOM    476 3HB  ALA A  33      10.974  -6.776 -15.809  1.00  0.70           H  
ATOM    477  N   LYS A  34       8.611  -8.308 -13.455  1.00  0.75           N  
ATOM    478  CA  LYS A  34       8.275  -7.898 -12.094  1.00  0.75           C  
ATOM    479  C   LYS A  34       9.557  -7.740 -11.323  1.00  0.75           C  
ATOM    480  O   LYS A  34      10.310  -8.699 -11.095  1.00  0.75           O  
ATOM    481  CB  LYS A  34       7.327  -8.896 -11.439  1.00  0.75           C  
ATOM    482  CG  LYS A  34       6.765  -8.501 -10.087  1.00  0.75           C  
ATOM    483  CD  LYS A  34       5.762  -9.560  -9.648  1.00  0.75           C  
ATOM    484  CE  LYS A  34       5.040  -9.234  -8.368  1.00  0.75           C  
ATOM    485  NZ  LYS A  34       4.099  -8.088  -8.516  1.00  0.75           N  
ATOM    486  H   LYS A  34       8.724  -9.289 -13.717  1.00  0.75           H  
ATOM    487  HA  LYS A  34       7.804  -6.919 -12.108  1.00  0.75           H  
ATOM    488 1HB  LYS A  34       6.519  -9.162 -12.106  1.00  0.75           H  
ATOM    489 2HB  LYS A  34       7.897  -9.789 -11.250  1.00  0.75           H  
ATOM    490 1HG  LYS A  34       7.574  -8.442  -9.356  1.00  0.75           H  
ATOM    491 2HG  LYS A  34       6.274  -7.523 -10.151  1.00  0.75           H  
ATOM    492 1HD  LYS A  34       5.026  -9.720 -10.438  1.00  0.75           H  
ATOM    493 2HD  LYS A  34       6.288 -10.488  -9.474  1.00  0.75           H  
ATOM    494 1HE  LYS A  34       4.460 -10.105  -8.083  1.00  0.75           H  
ATOM    495 2HE  LYS A  34       5.754  -9.019  -7.580  1.00  0.75           H  
ATOM    496 1HZ  LYS A  34       3.609  -7.970  -7.633  1.00  0.75           H  
ATOM    497 2HZ  LYS A  34       4.534  -7.190  -8.756  1.00  0.75           H  
ATOM    498 3HZ  LYS A  34       3.425  -8.297  -9.225  1.00  0.75           H  
ATOM    499  N   VAL A  35       9.837  -6.519 -10.907  1.00  0.79           N  
ATOM    500  CA  VAL A  35      11.140  -6.313 -10.302  1.00  0.79           C  
ATOM    501  C   VAL A  35      11.122  -6.616  -8.826  1.00  0.79           C  
ATOM    502  O   VAL A  35      11.055  -5.716  -7.988  1.00  0.79           O  
ATOM    503  CB  VAL A  35      11.596  -4.881 -10.517  1.00  0.79           C  
ATOM    504  CG1 VAL A  35      13.008  -4.730  -9.977  1.00  0.79           C  
ATOM    505  CG2 VAL A  35      11.496  -4.527 -11.992  1.00  0.79           C  
ATOM    506  H   VAL A  35       9.166  -5.756 -11.056  1.00  0.79           H  
ATOM    507  HA  VAL A  35      11.855  -6.977 -10.779  1.00  0.79           H  
ATOM    508  HB  VAL A  35      10.954  -4.218  -9.948  1.00  0.79           H  
ATOM    509 1HG1 VAL A  35      13.340  -3.698 -10.098  1.00  0.79           H  
ATOM    510 2HG1 VAL A  35      13.015  -4.995  -8.927  1.00  0.79           H  
ATOM    511 3HG1 VAL A  35      13.679  -5.396 -10.523  1.00  0.79           H  
ATOM    512 1HG2 VAL A  35      11.809  -3.495 -12.144  1.00  0.79           H  
ATOM    513 2HG2 VAL A  35      12.132  -5.182 -12.573  1.00  0.79           H  
ATOM    514 3HG2 VAL A  35      10.457  -4.643 -12.319  1.00  0.79           H  
ATOM    515  N   GLU A  36      11.258  -7.898  -8.517  1.00  0.84           N  
ATOM    516  CA  GLU A  36      11.110  -8.430  -7.161  1.00  0.84           C  
ATOM    517  C   GLU A  36      12.194  -7.878  -6.241  1.00  0.84           C  
ATOM    518  O   GLU A  36      12.022  -7.806  -5.024  1.00  0.84           O  
ATOM    519  CB  GLU A  36      11.105  -9.952  -7.188  1.00  0.84           C  
ATOM    520  CG  GLU A  36       9.918 -10.566  -7.953  1.00  0.84           C  
ATOM    521  CD  GLU A  36       9.841 -12.100  -7.955  1.00  0.84           C  
ATOM    522  OE1 GLU A  36      10.626 -12.776  -7.295  1.00  0.84           O  
ATOM    523  OE2 GLU A  36       8.957 -12.591  -8.596  1.00  0.84           O  
ATOM    524  H   GLU A  36      11.350  -8.536  -9.307  1.00  0.84           H  
ATOM    525  HA  GLU A  36      10.148  -8.110  -6.763  1.00  0.84           H  
ATOM    526 1HB  GLU A  36      12.022 -10.299  -7.615  1.00  0.84           H  
ATOM    527 2HB  GLU A  36      11.050 -10.313  -6.177  1.00  0.84           H  
ATOM    528 1HG  GLU A  36       8.994 -10.173  -7.527  1.00  0.84           H  
ATOM    529 2HG  GLU A  36       9.971 -10.224  -8.987  1.00  0.84           H  
ATOM    530  N   TYR A  37      13.284  -7.410  -6.838  1.00  0.86           N  
ATOM    531  CA  TYR A  37      14.395  -6.773  -6.138  1.00  0.86           C  
ATOM    532  C   TYR A  37      13.932  -5.614  -5.247  1.00  0.86           C  
ATOM    533  O   TYR A  37      14.626  -5.237  -4.305  1.00  0.86           O  
ATOM    534  CB  TYR A  37      15.451  -6.294  -7.132  1.00  0.86           C  
ATOM    535  CG  TYR A  37      16.663  -5.626  -6.500  1.00  0.86           C  
ATOM    536  CD1 TYR A  37      17.513  -6.345  -5.668  1.00  0.86           C  
ATOM    537  CD2 TYR A  37      16.947  -4.300  -6.797  1.00  0.86           C  
ATOM    538  CE1 TYR A  37      18.634  -5.740  -5.121  1.00  0.86           C  
ATOM    539  CE2 TYR A  37      18.068  -3.695  -6.255  1.00  0.86           C  
ATOM    540  CZ  TYR A  37      18.905  -4.405  -5.417  1.00  0.86           C  
ATOM    541  OH  TYR A  37      20.011  -3.787  -4.881  1.00  0.86           O  
ATOM    542  H   TYR A  37      13.345  -7.520  -7.840  1.00  0.86           H  
ATOM    543  HA  TYR A  37      14.860  -7.524  -5.498  1.00  0.86           H  
ATOM    544 1HB  TYR A  37      15.795  -7.133  -7.733  1.00  0.86           H  
ATOM    545 2HB  TYR A  37      15.001  -5.581  -7.810  1.00  0.86           H  
ATOM    546  HD1 TYR A  37      17.292  -7.390  -5.444  1.00  0.86           H  
ATOM    547  HD2 TYR A  37      16.289  -3.737  -7.459  1.00  0.86           H  
ATOM    548  HE1 TYR A  37      19.292  -6.307  -4.466  1.00  0.86           H  
ATOM    549  HE2 TYR A  37      18.289  -2.655  -6.488  1.00  0.86           H  
ATOM    550  HH  TYR A  37      20.175  -2.966  -5.355  1.00  0.86           H  
ATOM    551  N   LEU A  38      12.772  -5.020  -5.566  1.00  0.87           N  
ATOM    552  CA  LEU A  38      12.228  -3.884  -4.831  1.00  0.87           C  
ATOM    553  C   LEU A  38      11.611  -4.261  -3.467  1.00  0.87           C  
ATOM    554  O   LEU A  38      11.260  -3.381  -2.683  1.00  0.87           O  
ATOM    555  CB  LEU A  38      11.181  -3.207  -5.707  1.00  0.87           C  
ATOM    556  CG  LEU A  38      11.752  -2.600  -6.992  1.00  0.87           C  
ATOM    557  CD1 LEU A  38      10.624  -2.108  -7.866  1.00  0.87           C  
ATOM    558  CD2 LEU A  38      12.717  -1.485  -6.636  1.00  0.87           C  
ATOM    559  H   LEU A  38      12.231  -5.375  -6.356  1.00  0.87           H  
ATOM    560  HA  LEU A  38      13.041  -3.184  -4.649  1.00  0.87           H  
ATOM    561 1HB  LEU A  38      10.436  -3.953  -5.991  1.00  0.87           H  
ATOM    562 2HB  LEU A  38      10.694  -2.420  -5.138  1.00  0.87           H  
ATOM    563  HG  LEU A  38      12.284  -3.361  -7.535  1.00  0.87           H  
ATOM    564 1HD1 LEU A  38      11.029  -1.694  -8.788  1.00  0.87           H  
ATOM    565 2HD1 LEU A  38       9.984  -2.950  -8.101  1.00  0.87           H  
ATOM    566 3HD1 LEU A  38      10.055  -1.343  -7.343  1.00  0.87           H  
ATOM    567 1HD2 LEU A  38      13.135  -1.062  -7.551  1.00  0.87           H  
ATOM    568 2HD2 LEU A  38      12.188  -0.706  -6.085  1.00  0.87           H  
ATOM    569 3HD2 LEU A  38      13.522  -1.886  -6.019  1.00  0.87           H  
ATOM    570  N   ASN A  39      11.479  -5.558  -3.188  1.00  0.86           N  
ATOM    571  CA  ASN A  39      10.982  -6.035  -1.899  1.00  0.86           C  
ATOM    572  C   ASN A  39      12.145  -5.956  -0.917  1.00  0.86           C  
ATOM    573  O   ASN A  39      13.288  -5.853  -1.354  1.00  0.86           O  
ATOM    574  CB  ASN A  39      10.486  -7.486  -1.997  1.00  0.86           C  
ATOM    575  CG  ASN A  39       9.173  -7.655  -2.655  1.00  0.86           C  
ATOM    576  OD1 ASN A  39       8.213  -6.939  -2.343  1.00  0.86           O  
ATOM    577  ND2 ASN A  39       9.107  -8.587  -3.558  1.00  0.86           N  
ATOM    578  H   ASN A  39      11.761  -6.252  -3.883  1.00  0.86           H  
ATOM    579  HA  ASN A  39      10.178  -5.381  -1.560  1.00  0.86           H  
ATOM    580 1HB  ASN A  39      11.214  -8.054  -2.577  1.00  0.86           H  
ATOM    581 2HB  ASN A  39      10.454  -7.959  -1.020  1.00  0.86           H  
ATOM    582 1HD2 ASN A  39       8.255  -8.756  -4.051  1.00  0.86           H  
ATOM    583 2HD2 ASN A  39       9.926  -9.137  -3.745  1.00  0.86           H  
ATOM    584  N   PRO A  40      11.918  -5.946   0.405  1.00  0.84           N  
ATOM    585  CA  PRO A  40      12.980  -6.053   1.375  1.00  0.84           C  
ATOM    586  C   PRO A  40      13.469  -7.434   1.090  1.00  0.84           C  
ATOM    587  O   PRO A  40      12.679  -8.246   0.639  1.00  0.84           O  
ATOM    588  CB  PRO A  40      12.258  -5.949   2.708  1.00  0.84           C  
ATOM    589  CG  PRO A  40      10.846  -6.371   2.384  1.00  0.84           C  
ATOM    590  CD  PRO A  40      10.586  -5.840   0.977  1.00  0.84           C  
ATOM    591  HA  PRO A  40      13.745  -5.286   1.212  1.00  0.84           H  
ATOM    592 1HB  PRO A  40      12.738  -6.583   3.445  1.00  0.84           H  
ATOM    593 2HB  PRO A  40      12.315  -4.917   3.088  1.00  0.84           H  
ATOM    594 1HG  PRO A  40      10.782  -7.465   2.438  1.00  0.84           H  
ATOM    595 2HG  PRO A  40      10.162  -5.992   3.113  1.00  0.84           H  
ATOM    596 1HD  PRO A  40       9.847  -6.466   0.492  1.00  0.84           H  
ATOM    597 2HD  PRO A  40      10.272  -4.789   0.999  1.00  0.84           H  
ATOM    598  N   GLY A  41      14.747  -7.717   1.261  1.00  0.82           N  
ATOM    599  CA  GLY A  41      15.245  -9.056   0.916  1.00  0.82           C  
ATOM    600  C   GLY A  41      15.475  -9.087  -0.604  1.00  0.82           C  
ATOM    601  O   GLY A  41      16.617  -9.125  -1.079  1.00  0.82           O  
ATOM    602  H   GLY A  41      15.380  -7.022   1.623  1.00  0.82           H  
ATOM    603 1HA  GLY A  41      16.172  -9.259   1.448  1.00  0.82           H  
ATOM    604 2HA  GLY A  41      14.515  -9.817   1.201  1.00  0.82           H  
ATOM    605  N   GLY A  42      14.374  -8.942  -1.351  1.00  0.81           N  
ATOM    606  CA  GLY A  42      14.365  -8.825  -2.806  1.00  0.81           C  
ATOM    607  C   GLY A  42      13.770  -9.996  -3.584  1.00  0.81           C  
ATOM    608  O   GLY A  42      14.177 -10.227  -4.722  1.00  0.81           O  
ATOM    609  H   GLY A  42      13.488  -8.937  -0.841  1.00  0.81           H  
ATOM    610 1HA  GLY A  42      13.810  -7.922  -3.062  1.00  0.81           H  
ATOM    611 2HA  GLY A  42      15.381  -8.649  -3.152  1.00  0.81           H  
ATOM    612  N   SER A  43      12.810 -10.725  -3.031  1.00  0.80           N  
ATOM    613  CA  SER A  43      12.248 -11.837  -3.803  1.00  0.80           C  
ATOM    614  C   SER A  43      10.812 -12.211  -3.505  1.00  0.80           C  
ATOM    615  O   SER A  43      10.340 -12.099  -2.384  1.00  0.80           O  
ATOM    616  CB  SER A  43      13.122 -13.037  -3.597  1.00  0.80           C  
ATOM    617  OG  SER A  43      12.614 -14.197  -4.201  1.00  0.80           O  
ATOM    618  H   SER A  43      12.519 -10.561  -2.056  1.00  0.80           H  
ATOM    619  HA  SER A  43      12.303 -11.567  -4.855  1.00  0.80           H  
ATOM    620 1HB  SER A  43      14.056 -12.808  -4.048  1.00  0.80           H  
ATOM    621 2HB  SER A  43      13.284 -13.207  -2.530  1.00  0.80           H  
ATOM    622  HG  SER A  43      13.275 -14.886  -3.966  1.00  0.80           H  
ATOM    623  N   SER A  44      10.118 -12.765  -4.500  1.00  0.79           N  
ATOM    624  CA  SER A  44       8.785 -13.289  -4.247  1.00  0.79           C  
ATOM    625  C   SER A  44       8.804 -14.368  -3.168  1.00  0.79           C  
ATOM    626  O   SER A  44       7.823 -14.564  -2.462  1.00  0.79           O  
ATOM    627  CB  SER A  44       8.185 -13.841  -5.543  1.00  0.79           C  
ATOM    628  OG  SER A  44       8.997 -14.877  -6.111  1.00  0.79           O  
ATOM    629  H   SER A  44      10.505 -12.817  -5.448  1.00  0.79           H  
ATOM    630  HA  SER A  44       8.156 -12.469  -3.901  1.00  0.79           H  
ATOM    631 1HB  SER A  44       7.200 -14.241  -5.321  1.00  0.79           H  
ATOM    632 2HB  SER A  44       8.035 -13.046  -6.249  1.00  0.79           H  
ATOM    633  HG  SER A  44       9.732 -14.378  -6.575  1.00  0.79           H  
ATOM    634  N   LYS A  45       9.949 -15.013  -2.965  1.00  0.79           N  
ATOM    635  CA  LYS A  45      10.071 -16.057  -1.963  1.00  0.79           C  
ATOM    636  C   LYS A  45       9.949 -15.463  -0.545  1.00  0.79           C  
ATOM    637  O   LYS A  45       9.598 -16.167   0.400  1.00  0.79           O  
ATOM    638  CB  LYS A  45      11.386 -16.797  -2.186  1.00  0.79           C  
ATOM    639  CG  LYS A  45      11.383 -17.573  -3.535  1.00  0.79           C  
ATOM    640  CD  LYS A  45      12.700 -18.275  -3.804  1.00  0.79           C  
ATOM    641  CE  LYS A  45      12.757 -18.900  -5.191  1.00  0.79           C  
ATOM    642  NZ  LYS A  45      14.121 -19.433  -5.492  1.00  0.79           N  
ATOM    643  H   LYS A  45      10.763 -14.778  -3.534  1.00  0.79           H  
ATOM    644  HA  LYS A  45       9.252 -16.764  -2.101  1.00  0.79           H  
ATOM    645 1HB  LYS A  45      12.217 -16.088  -2.187  1.00  0.79           H  
ATOM    646 2HB  LYS A  45      11.559 -17.510  -1.378  1.00  0.79           H  
ATOM    647 1HG  LYS A  45      10.583 -18.314  -3.523  1.00  0.79           H  
ATOM    648 2HG  LYS A  45      11.187 -16.869  -4.346  1.00  0.79           H  
ATOM    649 1HD  LYS A  45      13.532 -17.605  -3.663  1.00  0.79           H  
ATOM    650 2HD  LYS A  45      12.787 -19.082  -3.099  1.00  0.79           H  
ATOM    651 1HE  LYS A  45      12.040 -19.718  -5.244  1.00  0.79           H  
ATOM    652 2HE  LYS A  45      12.496 -18.149  -5.938  1.00  0.79           H  
ATOM    653 1HZ  LYS A  45      14.148 -19.846  -6.418  1.00  0.79           H  
ATOM    654 2HZ  LYS A  45      14.789 -18.678  -5.454  1.00  0.79           H  
ATOM    655 3HZ  LYS A  45      14.366 -20.130  -4.808  1.00  0.79           H  
ATOM    656  N   ASP A  46      10.195 -14.156  -0.399  1.00  0.78           N  
ATOM    657  CA  ASP A  46      10.109 -13.460   0.884  1.00  0.78           C  
ATOM    658  C   ASP A  46       8.674 -13.538   1.405  1.00  0.78           C  
ATOM    659  O   ASP A  46       8.422 -13.617   2.609  1.00  0.78           O  
ATOM    660  CB  ASP A  46      10.512 -11.993   0.693  1.00  0.78           C  
ATOM    661  CG  ASP A  46      12.012 -11.793   0.395  1.00  0.78           C  
ATOM    662  OD1 ASP A  46      12.784 -12.665   0.693  1.00  0.78           O  
ATOM    663  OD2 ASP A  46      12.360 -10.808  -0.231  1.00  0.78           O  
ATOM    664  H   ASP A  46      10.432 -13.596  -1.215  1.00  0.78           H  
ATOM    665  HA  ASP A  46      10.777 -13.940   1.599  1.00  0.78           H  
ATOM    666 1HB  ASP A  46       9.915 -11.541  -0.092  1.00  0.78           H  
ATOM    667 2HB  ASP A  46      10.291 -11.450   1.603  1.00  0.78           H  
ATOM    668  N   ARG A  47       7.719 -13.537   0.475  1.00  0.77           N  
ATOM    669  CA  ARG A  47       6.298 -13.612   0.780  1.00  0.77           C  
ATOM    670  C   ARG A  47       5.975 -14.937   1.468  1.00  0.77           C  
ATOM    671  O   ARG A  47       5.064 -15.038   2.299  1.00  0.77           O  
ATOM    672  CB  ARG A  47       5.511 -13.447  -0.524  1.00  0.77           C  
ATOM    673  CG  ARG A  47       4.019 -13.561  -0.455  1.00  0.77           C  
ATOM    674  CD  ARG A  47       3.369 -12.508   0.331  1.00  0.77           C  
ATOM    675  NE  ARG A  47       1.939 -12.704   0.302  1.00  0.77           N  
ATOM    676  CZ  ARG A  47       1.211 -13.514   1.073  1.00  0.77           C  
ATOM    677  NH1 ARG A  47       1.739 -14.238   2.027  1.00  0.77           N  
ATOM    678  NH2 ARG A  47      -0.066 -13.549   0.812  1.00  0.77           N  
ATOM    679  H   ARG A  47       7.981 -13.531  -0.511  1.00  0.77           H  
ATOM    680  HA  ARG A  47       6.038 -12.804   1.461  1.00  0.77           H  
ATOM    681 1HB  ARG A  47       5.753 -12.488  -0.975  1.00  0.77           H  
ATOM    682 2HB  ARG A  47       5.823 -14.205  -1.217  1.00  0.77           H  
ATOM    683 1HG  ARG A  47       3.606 -13.547  -1.466  1.00  0.77           H  
ATOM    684 2HG  ARG A  47       3.776 -14.503   0.015  1.00  0.77           H  
ATOM    685 1HD  ARG A  47       3.705 -12.550   1.365  1.00  0.77           H  
ATOM    686 2HD  ARG A  47       3.594 -11.528  -0.094  1.00  0.77           H  
ATOM    687  HE  ARG A  47       1.413 -12.208  -0.402  1.00  0.77           H  
ATOM    688 1HH1 ARG A  47       2.731 -14.193   2.200  1.00  0.77           H  
ATOM    689 2HH1 ARG A  47       1.151 -14.836   2.582  1.00  0.77           H  
ATOM    690 1HH2 ARG A  47      -0.366 -12.961   0.039  1.00  0.77           H  
ATOM    691 2HH2 ARG A  47      -0.696 -14.133   1.338  1.00  0.77           H  
ATOM    692  N   ILE A  48       6.760 -15.954   1.128  1.00  0.75           N  
ATOM    693  CA  ILE A  48       6.551 -17.311   1.564  1.00  0.75           C  
ATOM    694  C   ILE A  48       7.276 -17.499   2.865  1.00  0.75           C  
ATOM    695  O   ILE A  48       6.779 -18.178   3.755  1.00  0.75           O  
ATOM    696  CB  ILE A  48       7.067 -18.293   0.504  1.00  0.75           C  
ATOM    697  CG1 ILE A  48       6.071 -18.416  -0.605  1.00  0.75           C  
ATOM    698  CG2 ILE A  48       7.338 -19.601   1.105  1.00  0.75           C  
ATOM    699  CD1 ILE A  48       5.687 -17.123  -1.218  1.00  0.75           C  
ATOM    700  H   ILE A  48       7.558 -15.792   0.523  1.00  0.75           H  
ATOM    701  HA  ILE A  48       5.484 -17.480   1.719  1.00  0.75           H  
ATOM    702  HB  ILE A  48       7.978 -17.915   0.073  1.00  0.75           H  
ATOM    703 1HG1 ILE A  48       6.489 -19.051  -1.378  1.00  0.75           H  
ATOM    704 2HG1 ILE A  48       5.174 -18.877  -0.220  1.00  0.75           H  
ATOM    705 1HG2 ILE A  48       7.715 -20.286   0.349  1.00  0.75           H  
ATOM    706 2HG2 ILE A  48       8.084 -19.471   1.884  1.00  0.75           H  
ATOM    707 3HG2 ILE A  48       6.418 -19.995   1.531  1.00  0.75           H  
ATOM    708 1HD1 ILE A  48       4.967 -17.295  -2.009  1.00  0.75           H  
ATOM    709 2HD1 ILE A  48       5.238 -16.510  -0.486  1.00  0.75           H  
ATOM    710 3HD1 ILE A  48       6.567 -16.636  -1.623  1.00  0.75           H  
ATOM    711  N   ALA A  49       8.427 -16.843   3.007  1.00  0.74           N  
ATOM    712  CA  ALA A  49       9.159 -16.912   4.258  1.00  0.74           C  
ATOM    713  C   ALA A  49       8.277 -16.446   5.400  1.00  0.74           C  
ATOM    714  O   ALA A  49       8.219 -17.077   6.461  1.00  0.74           O  
ATOM    715  CB  ALA A  49      10.357 -16.011   4.195  1.00  0.74           C  
ATOM    716  H   ALA A  49       8.803 -16.324   2.216  1.00  0.74           H  
ATOM    717  HA  ALA A  49       9.458 -17.945   4.434  1.00  0.74           H  
ATOM    718 1HB  ALA A  49      10.891 -16.061   5.129  1.00  0.74           H  
ATOM    719 2HB  ALA A  49      11.005 -16.320   3.376  1.00  0.74           H  
ATOM    720 3HB  ALA A  49      10.039 -14.988   4.027  1.00  0.74           H  
ATOM    721  N   VAL A  50       7.506 -15.386   5.138  1.00  0.73           N  
ATOM    722  CA  VAL A  50       6.595 -14.872   6.142  1.00  0.73           C  
ATOM    723  C   VAL A  50       5.497 -15.871   6.439  1.00  0.73           C  
ATOM    724  O   VAL A  50       5.293 -16.235   7.596  1.00  0.73           O  
ATOM    725  CB  VAL A  50       5.909 -13.579   5.667  1.00  0.73           C  
ATOM    726  CG1 VAL A  50       4.839 -13.181   6.660  1.00  0.73           C  
ATOM    727  CG2 VAL A  50       6.898 -12.475   5.529  1.00  0.73           C  
ATOM    728  H   VAL A  50       7.606 -14.904   4.240  1.00  0.73           H  
ATOM    729  HA  VAL A  50       7.154 -14.677   7.055  1.00  0.73           H  
ATOM    730  HB  VAL A  50       5.433 -13.764   4.702  1.00  0.73           H  
ATOM    731 1HG1 VAL A  50       4.338 -12.276   6.320  1.00  0.73           H  
ATOM    732 2HG1 VAL A  50       4.105 -13.982   6.750  1.00  0.73           H  
ATOM    733 3HG1 VAL A  50       5.290 -12.998   7.634  1.00  0.73           H  
ATOM    734 1HG2 VAL A  50       6.383 -11.583   5.187  1.00  0.73           H  
ATOM    735 2HG2 VAL A  50       7.342 -12.285   6.490  1.00  0.73           H  
ATOM    736 3HG2 VAL A  50       7.665 -12.753   4.812  1.00  0.73           H  
ATOM    737  N   LYS A  51       4.828 -16.374   5.398  1.00  0.73           N  
ATOM    738  CA  LYS A  51       3.720 -17.286   5.643  1.00  0.73           C  
ATOM    739  C   LYS A  51       4.146 -18.584   6.314  1.00  0.73           C  
ATOM    740  O   LYS A  51       3.453 -19.079   7.199  1.00  0.73           O  
ATOM    741  CB  LYS A  51       2.991 -17.609   4.347  1.00  0.73           C  
ATOM    742  CG  LYS A  51       1.775 -18.531   4.534  1.00  0.73           C  
ATOM    743  CD  LYS A  51       0.660 -17.857   5.339  1.00  0.73           C  
ATOM    744  CE  LYS A  51      -0.578 -18.749   5.406  1.00  0.73           C  
ATOM    745  NZ  LYS A  51      -1.672 -18.132   6.208  1.00  0.73           N  
ATOM    746  H   LYS A  51       5.044 -16.077   4.443  1.00  0.73           H  
ATOM    747  HA  LYS A  51       3.019 -16.782   6.309  1.00  0.73           H  
ATOM    748 1HB  LYS A  51       2.659 -16.687   3.871  1.00  0.73           H  
ATOM    749 2HB  LYS A  51       3.681 -18.101   3.655  1.00  0.73           H  
ATOM    750 1HG  LYS A  51       1.377 -18.816   3.556  1.00  0.73           H  
ATOM    751 2HG  LYS A  51       2.085 -19.440   5.051  1.00  0.73           H  
ATOM    752 1HD  LYS A  51       1.011 -17.652   6.354  1.00  0.73           H  
ATOM    753 2HD  LYS A  51       0.390 -16.914   4.868  1.00  0.73           H  
ATOM    754 1HE  LYS A  51      -0.941 -18.927   4.396  1.00  0.73           H  
ATOM    755 2HE  LYS A  51      -0.304 -19.705   5.856  1.00  0.73           H  
ATOM    756 1HZ  LYS A  51      -2.466 -18.759   6.221  1.00  0.73           H  
ATOM    757 2HZ  LYS A  51      -1.348 -17.973   7.151  1.00  0.73           H  
ATOM    758 3HZ  LYS A  51      -1.940 -17.255   5.792  1.00  0.73           H  
ATOM    759  N   MET A  52       5.273 -19.154   5.909  1.00  0.73           N  
ATOM    760  CA  MET A  52       5.717 -20.398   6.520  1.00  0.73           C  
ATOM    761  C   MET A  52       5.998 -20.202   8.009  1.00  0.73           C  
ATOM    762  O   MET A  52       5.584 -21.022   8.836  1.00  0.73           O  
ATOM    763  CB  MET A  52       6.916 -20.939   5.768  1.00  0.73           C  
ATOM    764  CG  MET A  52       6.579 -21.444   4.383  1.00  0.73           C  
ATOM    765  SD  MET A  52       8.028 -21.873   3.482  1.00  0.73           S  
ATOM    766  CE  MET A  52       8.521 -23.237   4.384  1.00  0.73           C  
ATOM    767  H   MET A  52       5.826 -18.725   5.171  1.00  0.73           H  
ATOM    768  HA  MET A  52       4.910 -21.125   6.431  1.00  0.73           H  
ATOM    769 1HB  MET A  52       7.659 -20.142   5.661  1.00  0.73           H  
ATOM    770 2HB  MET A  52       7.375 -21.746   6.337  1.00  0.73           H  
ATOM    771 1HG  MET A  52       5.931 -22.316   4.447  1.00  0.73           H  
ATOM    772 2HG  MET A  52       6.046 -20.666   3.840  1.00  0.73           H  
ATOM    773 1HE  MET A  52       9.438 -23.582   3.962  1.00  0.73           H  
ATOM    774 2HE  MET A  52       8.669 -22.946   5.418  1.00  0.73           H  
ATOM    775 3HE  MET A  52       7.770 -24.004   4.333  1.00  0.73           H  
ATOM    776  N   ILE A  53       6.652 -19.093   8.370  1.00  0.73           N  
ATOM    777  CA  ILE A  53       6.875 -18.813   9.780  1.00  0.73           C  
ATOM    778  C   ILE A  53       5.566 -18.590  10.521  1.00  0.73           C  
ATOM    779  O   ILE A  53       5.401 -19.124  11.618  1.00  0.73           O  
ATOM    780  CB  ILE A  53       7.842 -17.637   9.992  1.00  0.73           C  
ATOM    781  CG1 ILE A  53       9.261 -18.060   9.572  1.00  0.73           C  
ATOM    782  CG2 ILE A  53       7.821 -17.138  11.437  1.00  0.73           C  
ATOM    783  CD1 ILE A  53      10.234 -16.910   9.488  1.00  0.73           C  
ATOM    784  H   ILE A  53       6.999 -18.431   7.669  1.00  0.73           H  
ATOM    785  HA  ILE A  53       7.352 -19.687  10.220  1.00  0.73           H  
ATOM    786  HB  ILE A  53       7.544 -16.818   9.327  1.00  0.73           H  
ATOM    787 1HG1 ILE A  53       9.628 -18.774  10.306  1.00  0.73           H  
ATOM    788 2HG1 ILE A  53       9.220 -18.554   8.598  1.00  0.73           H  
ATOM    789 1HG2 ILE A  53       8.508 -16.315  11.526  1.00  0.73           H  
ATOM    790 2HG2 ILE A  53       6.812 -16.810  11.705  1.00  0.73           H  
ATOM    791 3HG2 ILE A  53       8.124 -17.921  12.096  1.00  0.73           H  
ATOM    792 1HD1 ILE A  53      11.214 -17.252   9.217  1.00  0.73           H  
ATOM    793 2HD1 ILE A  53       9.877 -16.230   8.734  1.00  0.73           H  
ATOM    794 3HD1 ILE A  53      10.295 -16.410  10.453  1.00  0.73           H  
ATOM    795  N   GLU A  54       4.636 -17.819   9.933  1.00  0.74           N  
ATOM    796  CA  GLU A  54       3.337 -17.577  10.565  1.00  0.74           C  
ATOM    797  C   GLU A  54       2.533 -18.863  10.738  1.00  0.74           C  
ATOM    798  O   GLU A  54       1.849 -19.040  11.745  1.00  0.74           O  
ATOM    799  CB  GLU A  54       2.495 -16.585   9.749  1.00  0.74           C  
ATOM    800  CG  GLU A  54       2.981 -15.145   9.777  1.00  0.74           C  
ATOM    801  CD  GLU A  54       2.139 -14.213   8.922  1.00  0.74           C  
ATOM    802  OE1 GLU A  54       1.237 -14.682   8.265  1.00  0.74           O  
ATOM    803  OE2 GLU A  54       2.404 -13.030   8.935  1.00  0.74           O  
ATOM    804  H   GLU A  54       4.836 -17.391   9.028  1.00  0.74           H  
ATOM    805  HA  GLU A  54       3.516 -17.151  11.553  1.00  0.74           H  
ATOM    806 1HB  GLU A  54       2.478 -16.906   8.708  1.00  0.74           H  
ATOM    807 2HB  GLU A  54       1.469 -16.600  10.110  1.00  0.74           H  
ATOM    808 1HG  GLU A  54       2.942 -14.803  10.808  1.00  0.74           H  
ATOM    809 2HG  GLU A  54       4.016 -15.107   9.451  1.00  0.74           H  
ATOM    810  N   ALA A  55       2.594 -19.758   9.750  1.00  0.76           N  
ATOM    811  CA  ALA A  55       1.892 -21.031   9.820  1.00  0.76           C  
ATOM    812  C   ALA A  55       2.430 -21.849  10.989  1.00  0.76           C  
ATOM    813  O   ALA A  55       1.681 -22.514  11.719  1.00  0.76           O  
ATOM    814  CB  ALA A  55       2.064 -21.788   8.507  1.00  0.76           C  
ATOM    815  H   ALA A  55       3.140 -19.546   8.920  1.00  0.76           H  
ATOM    816  HA  ALA A  55       0.836 -20.835   9.993  1.00  0.76           H  
ATOM    817 1HB  ALA A  55       1.530 -22.734   8.555  1.00  0.76           H  
ATOM    818 2HB  ALA A  55       1.670 -21.186   7.685  1.00  0.76           H  
ATOM    819 3HB  ALA A  55       3.125 -21.975   8.339  1.00  0.76           H  
ATOM    820  N   ALA A  56       3.743 -21.786  11.165  1.00  0.77           N  
ATOM    821  CA  ALA A  56       4.441 -22.488  12.222  1.00  0.77           C  
ATOM    822  C   ALA A  56       4.369 -21.808  13.582  1.00  0.77           C  
ATOM    823  O   ALA A  56       5.346 -22.067  14.277  1.00  0.77           O  
ATOM    824  CB  ALA A  56       5.881 -22.631  11.827  1.00  0.77           C  
ATOM    825  H   ALA A  56       4.305 -21.242  10.508  1.00  0.77           H  
ATOM    826  HA  ALA A  56       3.998 -23.478  12.315  1.00  0.77           H  
ATOM    827 1HB  ALA A  56       6.419 -23.198  12.575  1.00  0.77           H  
ATOM    828 2HB  ALA A  56       5.896 -23.150  10.886  1.00  0.77           H  
ATOM    829 3HB  ALA A  56       6.331 -21.652  11.715  1.00  0.77           H  
ATOM    830  N   GLU A  57       3.941 -20.545  13.511  1.00  0.79           N  
ATOM    831  CA  GLU A  57       3.388 -20.018  14.756  1.00  0.79           C  
ATOM    832  C   GLU A  57       1.961 -20.499  15.028  1.00  0.79           C  
ATOM    833  O   GLU A  57       1.662 -20.948  16.133  1.00  0.79           O  
ATOM    834  CB  GLU A  57       3.441 -18.479  14.776  1.00  0.79           C  
ATOM    835  CG  GLU A  57       4.847 -17.868  14.864  1.00  0.79           C  
ATOM    836  CD  GLU A  57       4.823 -16.342  14.953  1.00  0.79           C  
ATOM    837  OE1 GLU A  57       3.756 -15.776  14.896  1.00  0.79           O  
ATOM    838  OE2 GLU A  57       5.875 -15.736  15.082  1.00  0.79           O  
ATOM    839  H   GLU A  57       4.599 -19.896  13.088  1.00  0.79           H  
ATOM    840  HA  GLU A  57       4.017 -20.373  15.574  1.00  0.79           H  
ATOM    841 1HB  GLU A  57       2.971 -18.091  13.878  1.00  0.79           H  
ATOM    842 2HB  GLU A  57       2.868 -18.112  15.626  1.00  0.79           H  
ATOM    843 1HG  GLU A  57       5.340 -18.272  15.748  1.00  0.79           H  
ATOM    844 2HG  GLU A  57       5.425 -18.172  13.994  1.00  0.79           H  
ATOM    845  N   ALA A  58       1.103 -20.495  14.013  1.00  0.80           N  
ATOM    846  CA  ALA A  58      -0.295 -20.905  14.166  1.00  0.80           C  
ATOM    847  C   ALA A  58      -0.407 -22.346  14.659  1.00  0.80           C  
ATOM    848  O   ALA A  58      -1.291 -22.680  15.449  1.00  0.80           O  
ATOM    849  CB  ALA A  58      -1.033 -20.754  12.850  1.00  0.80           C  
ATOM    850  H   ALA A  58       1.418 -20.135  13.115  1.00  0.80           H  
ATOM    851  HA  ALA A  58      -0.755 -20.256  14.910  1.00  0.80           H  
ATOM    852 1HB  ALA A  58      -2.075 -21.031  12.983  1.00  0.80           H  
ATOM    853 2HB  ALA A  58      -0.966 -19.718  12.518  1.00  0.80           H  
ATOM    854 3HB  ALA A  58      -0.579 -21.400  12.106  1.00  0.80           H  
ATOM    855  N   SER A  59       0.535 -23.184  14.226  1.00  0.83           N  
ATOM    856  CA  SER A  59       0.583 -24.593  14.580  1.00  0.83           C  
ATOM    857  C   SER A  59       1.246 -24.849  15.940  1.00  0.83           C  
ATOM    858  O   SER A  59       1.331 -25.995  16.379  1.00  0.83           O  
ATOM    859  CB  SER A  59       1.357 -25.348  13.519  1.00  0.83           C  
ATOM    860  OG  SER A  59       0.722 -25.256  12.272  1.00  0.83           O  
ATOM    861  H   SER A  59       1.206 -22.833  13.546  1.00  0.83           H  
ATOM    862  HA  SER A  59      -0.439 -24.970  14.618  1.00  0.83           H  
ATOM    863 1HB  SER A  59       2.365 -24.943  13.447  1.00  0.83           H  
ATOM    864 2HB  SER A  59       1.444 -26.393  13.810  1.00  0.83           H  
ATOM    865  HG  SER A  59       0.876 -24.337  11.964  1.00  0.83           H  
ATOM    866  N   GLY A  60       1.791 -23.800  16.570  1.00  0.87           N  
ATOM    867  CA  GLY A  60       2.472 -23.916  17.859  1.00  0.87           C  
ATOM    868  C   GLY A  60       3.924 -24.403  17.776  1.00  0.87           C  
ATOM    869  O   GLY A  60       4.561 -24.621  18.806  1.00  0.87           O  
ATOM    870  H   GLY A  60       1.683 -22.864  16.189  1.00  0.87           H  
ATOM    871 1HA  GLY A  60       2.453 -22.939  18.344  1.00  0.87           H  
ATOM    872 2HA  GLY A  60       1.903 -24.588  18.500  1.00  0.87           H  
ATOM    873  N   GLN A  61       4.436 -24.602  16.563  1.00  0.95           N  
ATOM    874  CA  GLN A  61       5.792 -25.120  16.374  1.00  0.95           C  
ATOM    875  C   GLN A  61       6.907 -24.151  16.795  1.00  0.95           C  
ATOM    876  O   GLN A  61       7.899 -24.564  17.398  1.00  0.95           O  
ATOM    877  CB  GLN A  61       5.988 -25.522  14.921  1.00  0.95           C  
ATOM    878  CG  GLN A  61       5.166 -26.723  14.480  1.00  0.95           C  
ATOM    879  CD  GLN A  61       5.309 -27.037  12.985  1.00  0.95           C  
ATOM    880  OE1 GLN A  61       5.507 -26.151  12.142  1.00  0.95           O  
ATOM    881  NE2 GLN A  61       5.211 -28.319  12.653  1.00  0.95           N  
ATOM    882  H   GLN A  61       3.866 -24.395  15.758  1.00  0.95           H  
ATOM    883  HA  GLN A  61       5.891 -26.016  16.988  1.00  0.95           H  
ATOM    884 1HB  GLN A  61       5.738 -24.684  14.281  1.00  0.95           H  
ATOM    885 2HB  GLN A  61       7.029 -25.747  14.768  1.00  0.95           H  
ATOM    886 1HG  GLN A  61       5.499 -27.594  15.043  1.00  0.95           H  
ATOM    887 2HG  GLN A  61       4.115 -26.525  14.694  1.00  0.95           H  
ATOM    888 1HE2 GLN A  61       5.295 -28.599  11.695  1.00  0.95           H  
ATOM    889 2HE2 GLN A  61       5.052 -29.009  13.360  1.00  0.95           H  
ATOM    890  N   LEU A  62       6.737 -22.864  16.497  1.00  1.03           N  
ATOM    891  CA  LEU A  62       7.725 -21.862  16.863  1.00  1.03           C  
ATOM    892  C   LEU A  62       7.372 -21.071  18.110  1.00  1.03           C  
ATOM    893  O   LEU A  62       6.230 -20.667  18.323  1.00  1.03           O  
ATOM    894  CB  LEU A  62       7.909 -20.857  15.724  1.00  1.03           C  
ATOM    895  CG  LEU A  62       8.546 -21.342  14.458  1.00  1.03           C  
ATOM    896  CD1 LEU A  62       8.453 -20.269  13.410  1.00  1.03           C  
ATOM    897  CD2 LEU A  62       9.984 -21.605  14.753  1.00  1.03           C  
ATOM    898  H   LEU A  62       5.930 -22.572  15.961  1.00  1.03           H  
ATOM    899  HA  LEU A  62       8.670 -22.364  17.038  1.00  1.03           H  
ATOM    900 1HB  LEU A  62       6.934 -20.446  15.461  1.00  1.03           H  
ATOM    901 2HB  LEU A  62       8.500 -20.072  16.088  1.00  1.03           H  
ATOM    902  HG  LEU A  62       8.050 -22.242  14.096  1.00  1.03           H  
ATOM    903 1HD1 LEU A  62       8.933 -20.601  12.496  1.00  1.03           H  
ATOM    904 2HD1 LEU A  62       7.399 -20.050  13.210  1.00  1.03           H  
ATOM    905 3HD1 LEU A  62       8.947 -19.373  13.777  1.00  1.03           H  
ATOM    906 1HD2 LEU A  62      10.473 -21.921  13.868  1.00  1.03           H  
ATOM    907 2HD2 LEU A  62      10.454 -20.687  15.110  1.00  1.03           H  
ATOM    908 3HD2 LEU A  62      10.061 -22.375  15.519  1.00  1.03           H  
ATOM    909  N   LYS A  63       8.401 -20.821  18.907  1.00  1.10           N  
ATOM    910  CA  LYS A  63       8.318 -19.980  20.084  1.00  1.10           C  
ATOM    911  C   LYS A  63       9.520 -19.044  20.004  1.00  1.10           C  
ATOM    912  O   LYS A  63      10.547 -19.462  19.472  1.00  1.10           O  
ATOM    913  CB  LYS A  63       8.354 -20.825  21.362  1.00  1.10           C  
ATOM    914  CG  LYS A  63       7.173 -21.782  21.512  1.00  1.10           C  
ATOM    915  CD  LYS A  63       7.215 -22.532  22.832  1.00  1.10           C  
ATOM    916  CE  LYS A  63       6.038 -23.495  22.945  1.00  1.10           C  
ATOM    917  NZ  LYS A  63       6.050 -24.240  24.237  1.00  1.10           N  
ATOM    918  H   LYS A  63       9.292 -21.230  18.667  1.00  1.10           H  
ATOM    919  HA  LYS A  63       7.388 -19.424  20.045  1.00  1.10           H  
ATOM    920 1HB  LYS A  63       9.270 -21.421  21.376  1.00  1.10           H  
ATOM    921 2HB  LYS A  63       8.373 -20.180  22.236  1.00  1.10           H  
ATOM    922 1HG  LYS A  63       6.239 -21.220  21.446  1.00  1.10           H  
ATOM    923 2HG  LYS A  63       7.186 -22.513  20.702  1.00  1.10           H  
ATOM    924 1HD  LYS A  63       8.147 -23.095  22.907  1.00  1.10           H  
ATOM    925 2HD  LYS A  63       7.170 -21.822  23.657  1.00  1.10           H  
ATOM    926 1HE  LYS A  63       5.109 -22.931  22.870  1.00  1.10           H  
ATOM    927 2HE  LYS A  63       6.083 -24.210  22.122  1.00  1.10           H  
ATOM    928 1HZ  LYS A  63       5.257 -24.866  24.272  1.00  1.10           H  
ATOM    929 2HZ  LYS A  63       6.904 -24.775  24.309  1.00  1.10           H  
ATOM    930 3HZ  LYS A  63       5.996 -23.586  25.004  1.00  1.10           H  
ATOM    931  N   PRO A  64       9.469 -17.805  20.528  1.00  1.12           N  
ATOM    932  CA  PRO A  64      10.594 -16.875  20.581  1.00  1.12           C  
ATOM    933  C   PRO A  64      11.851 -17.557  21.122  1.00  1.12           C  
ATOM    934  O   PRO A  64      12.967 -17.304  20.675  1.00  1.12           O  
ATOM    935  CB  PRO A  64      10.064 -15.795  21.531  1.00  1.12           C  
ATOM    936  CG  PRO A  64       8.567 -15.808  21.303  1.00  1.12           C  
ATOM    937  CD  PRO A  64       8.214 -17.270  21.095  1.00  1.12           C  
ATOM    938  HA  PRO A  64      10.777 -16.464  19.572  1.00  1.12           H  
ATOM    939 1HB  PRO A  64      10.347 -16.032  22.568  1.00  1.12           H  
ATOM    940 2HB  PRO A  64      10.525 -14.826  21.286  1.00  1.12           H  
ATOM    941 1HG  PRO A  64       8.048 -15.364  22.167  1.00  1.12           H  
ATOM    942 2HG  PRO A  64       8.319 -15.183  20.428  1.00  1.12           H  
ATOM    943 1HD  PRO A  64       7.960 -17.761  22.044  1.00  1.12           H  
ATOM    944 2HD  PRO A  64       7.398 -17.310  20.363  1.00  1.12           H  
ATOM    945  N   GLY A  65      11.664 -18.491  22.053  1.00  1.08           N  
ATOM    946  CA  GLY A  65      12.775 -19.233  22.628  1.00  1.08           C  
ATOM    947  C   GLY A  65      13.213 -20.364  21.693  1.00  1.08           C  
ATOM    948  O   GLY A  65      13.062 -21.542  22.022  1.00  1.08           O  
ATOM    949  H   GLY A  65      10.736 -18.686  22.386  1.00  1.08           H  
ATOM    950 1HA  GLY A  65      13.611 -18.558  22.809  1.00  1.08           H  
ATOM    951 2HA  GLY A  65      12.476 -19.646  23.590  1.00  1.08           H  
ATOM    952  N   GLY A  66      13.749 -20.005  20.527  1.00  0.99           N  
ATOM    953  CA  GLY A  66      14.137 -21.028  19.561  1.00  0.99           C  
ATOM    954  C   GLY A  66      14.819 -20.531  18.284  1.00  0.99           C  
ATOM    955  O   GLY A  66      15.014 -19.321  18.072  1.00  0.99           O  
ATOM    956  H   GLY A  66      13.829 -19.008  20.329  1.00  0.99           H  
ATOM    957 1HA  GLY A  66      14.797 -21.737  20.057  1.00  0.99           H  
ATOM    958 2HA  GLY A  66      13.248 -21.594  19.283  1.00  0.99           H  
ATOM    959  N   THR A  67      15.167 -21.518  17.449  1.00  0.88           N  
ATOM    960  CA  THR A  67      15.903 -21.354  16.210  1.00  0.88           C  
ATOM    961  C   THR A  67      15.184 -21.882  14.955  1.00  0.88           C  
ATOM    962  O   THR A  67      14.643 -22.993  14.940  1.00  0.88           O  
ATOM    963  CB  THR A  67      17.245 -22.115  16.334  1.00  0.88           C  
ATOM    964  OG1 THR A  67      17.988 -21.620  17.455  1.00  0.88           O  
ATOM    965  CG2 THR A  67      18.086 -21.927  15.088  1.00  0.88           C  
ATOM    966  H   THR A  67      14.962 -22.462  17.748  1.00  0.88           H  
ATOM    967  HA  THR A  67      16.095 -20.297  16.075  1.00  0.88           H  
ATOM    968  HB  THR A  67      17.047 -23.178  16.477  1.00  0.88           H  
ATOM    969  HG1 THR A  67      17.627 -21.994  18.265  1.00  0.88           H  
ATOM    970 1HG2 THR A  67      19.018 -22.471  15.207  1.00  0.88           H  
ATOM    971 2HG2 THR A  67      17.569 -22.303  14.225  1.00  0.88           H  
ATOM    972 3HG2 THR A  67      18.293 -20.868  14.945  1.00  0.88           H  
ATOM    973  N   ILE A  68      15.235 -21.091  13.893  1.00  0.78           N  
ATOM    974  CA  ILE A  68      14.740 -21.480  12.578  1.00  0.78           C  
ATOM    975  C   ILE A  68      15.932 -21.987  11.775  1.00  0.78           C  
ATOM    976  O   ILE A  68      16.927 -21.277  11.648  1.00  0.78           O  
ATOM    977  CB  ILE A  68      14.049 -20.290  11.881  1.00  0.78           C  
ATOM    978  CG1 ILE A  68      12.802 -19.865  12.727  1.00  0.78           C  
ATOM    979  CG2 ILE A  68      13.713 -20.611  10.443  1.00  0.78           C  
ATOM    980  CD1 ILE A  68      12.151 -18.595  12.300  1.00  0.78           C  
ATOM    981  H   ILE A  68      15.671 -20.179  14.005  1.00  0.78           H  
ATOM    982  HA  ILE A  68      14.021 -22.290  12.686  1.00  0.78           H  
ATOM    983  HB  ILE A  68      14.733 -19.436  11.893  1.00  0.78           H  
ATOM    984 1HG1 ILE A  68      12.070 -20.638  12.666  1.00  0.78           H  
ATOM    985 2HG1 ILE A  68      13.103 -19.758  13.769  1.00  0.78           H  
ATOM    986 1HG2 ILE A  68      13.244 -19.748   9.974  1.00  0.78           H  
ATOM    987 2HG2 ILE A  68      14.627 -20.870   9.900  1.00  0.78           H  
ATOM    988 3HG2 ILE A  68      13.048 -21.439  10.426  1.00  0.78           H  
ATOM    989 1HD1 ILE A  68      11.293 -18.393  12.938  1.00  0.78           H  
ATOM    990 2HD1 ILE A  68      12.862 -17.786  12.382  1.00  0.78           H  
ATOM    991 3HD1 ILE A  68      11.824 -18.689  11.274  1.00  0.78           H  
ATOM    992  N   VAL A  69      15.861 -23.231  11.308  1.00  0.73           N  
ATOM    993  CA  VAL A  69      16.984 -23.861  10.615  1.00  0.73           C  
ATOM    994  C   VAL A  69      16.617 -24.218   9.182  1.00  0.73           C  
ATOM    995  O   VAL A  69      15.700 -25.006   8.982  1.00  0.73           O  
ATOM    996  CB  VAL A  69      17.351 -25.153  11.342  1.00  0.73           C  
ATOM    997  CG1 VAL A  69      18.551 -25.831  10.650  1.00  0.73           C  
ATOM    998  CG2 VAL A  69      17.583 -24.839  12.824  1.00  0.73           C  
ATOM    999  H   VAL A  69      15.011 -23.766  11.477  1.00  0.73           H  
ATOM   1000  HA  VAL A  69      17.825 -23.184  10.627  1.00  0.73           H  
ATOM   1001  HB  VAL A  69      16.514 -25.837  11.265  1.00  0.73           H  
ATOM   1002 1HG1 VAL A  69      18.779 -26.763  11.157  1.00  0.73           H  
ATOM   1003 2HG1 VAL A  69      18.305 -26.042   9.610  1.00  0.73           H  
ATOM   1004 3HG1 VAL A  69      19.418 -25.171  10.692  1.00  0.73           H  
ATOM   1005 1HG2 VAL A  69      17.789 -25.736  13.356  1.00  0.73           H  
ATOM   1006 2HG2 VAL A  69      18.415 -24.156  12.928  1.00  0.73           H  
ATOM   1007 3HG2 VAL A  69      16.682 -24.388  13.242  1.00  0.73           H  
ATOM   1008  N   GLU A  70      17.330 -23.689   8.187  1.00  0.72           N  
ATOM   1009  CA  GLU A  70      16.900 -23.953   6.809  1.00  0.72           C  
ATOM   1010  C   GLU A  70      18.003 -24.305   5.790  1.00  0.72           C  
ATOM   1011  O   GLU A  70      19.031 -23.629   5.755  1.00  0.72           O  
ATOM   1012  CB  GLU A  70      16.178 -22.706   6.282  1.00  0.72           C  
ATOM   1013  CG  GLU A  70      15.604 -22.851   4.881  1.00  0.72           C  
ATOM   1014  CD  GLU A  70      14.886 -21.663   4.427  1.00  0.72           C  
ATOM   1015  OE1 GLU A  70      15.347 -20.592   4.694  1.00  0.72           O  
ATOM   1016  OE2 GLU A  70      13.850 -21.813   3.821  1.00  0.72           O  
ATOM   1017  H   GLU A  70      18.113 -23.071   8.412  1.00  0.72           H  
ATOM   1018  HA  GLU A  70      16.179 -24.751   6.874  1.00  0.72           H  
ATOM   1019 1HB  GLU A  70      15.379 -22.436   6.962  1.00  0.72           H  
ATOM   1020 2HB  GLU A  70      16.864 -21.882   6.268  1.00  0.72           H  
ATOM   1021 1HG  GLU A  70      16.408 -23.055   4.203  1.00  0.72           H  
ATOM   1022 2HG  GLU A  70      14.926 -23.687   4.847  1.00  0.72           H  
ATOM   1023  N   PRO A  71      17.783 -25.331   4.925  1.00  0.77           N  
ATOM   1024  CA  PRO A  71      18.582 -25.720   3.770  1.00  0.77           C  
ATOM   1025  C   PRO A  71      18.278 -24.829   2.593  1.00  0.77           C  
ATOM   1026  O   PRO A  71      17.274 -25.050   1.907  1.00  0.77           O  
ATOM   1027  CB  PRO A  71      18.142 -27.149   3.480  1.00  0.77           C  
ATOM   1028  CG  PRO A  71      16.714 -27.216   3.946  1.00  0.77           C  
ATOM   1029  CD  PRO A  71      16.618 -26.259   5.134  1.00  0.77           C  
ATOM   1030  HA  PRO A  71      19.648 -25.673   4.018  1.00  0.77           H  
ATOM   1031 1HB  PRO A  71      18.232 -27.348   2.409  1.00  0.77           H  
ATOM   1032 2HB  PRO A  71      18.802 -27.860   3.977  1.00  0.77           H  
ATOM   1033 1HG  PRO A  71      16.037 -26.940   3.123  1.00  0.77           H  
ATOM   1034 2HG  PRO A  71      16.464 -28.250   4.227  1.00  0.77           H  
ATOM   1035 1HD  PRO A  71      15.658 -25.749   5.046  1.00  0.77           H  
ATOM   1036 2HD  PRO A  71      16.712 -26.804   6.077  1.00  0.77           H  
ATOM   1037  N   THR A  72      19.042 -23.764   2.415  1.00  0.83           N  
ATOM   1038  CA  THR A  72      18.731 -22.873   1.309  1.00  0.83           C  
ATOM   1039  C   THR A  72      19.923 -22.090   0.770  1.00  0.83           C  
ATOM   1040  O   THR A  72      20.804 -21.653   1.511  1.00  0.83           O  
ATOM   1041  CB  THR A  72      17.637 -21.916   1.698  1.00  0.83           C  
ATOM   1042  OG1 THR A  72      17.252 -21.169   0.546  1.00  0.83           O  
ATOM   1043  CG2 THR A  72      18.118 -21.025   2.772  1.00  0.83           C  
ATOM   1044  H   THR A  72      19.873 -23.636   2.991  1.00  0.83           H  
ATOM   1045  HA  THR A  72      18.345 -23.472   0.496  1.00  0.83           H  
ATOM   1046  HB  THR A  72      16.782 -22.471   2.053  1.00  0.83           H  
ATOM   1047  HG1 THR A  72      18.040 -20.754   0.174  1.00  0.83           H  
ATOM   1048 1HG2 THR A  72      17.317 -20.374   3.047  1.00  0.83           H  
ATOM   1049 2HG2 THR A  72      18.400 -21.632   3.626  1.00  0.83           H  
ATOM   1050 3HG2 THR A  72      18.977 -20.450   2.429  1.00  0.83           H  
ATOM   1051  N   SER A  73      19.876 -21.788  -0.519  1.00  0.88           N  
ATOM   1052  CA  SER A  73      20.946 -21.020  -1.127  1.00  0.88           C  
ATOM   1053  C   SER A  73      20.649 -19.534  -1.238  1.00  0.88           C  
ATOM   1054  O   SER A  73      19.923 -19.083  -2.130  1.00  0.88           O  
ATOM   1055  CB  SER A  73      21.218 -21.554  -2.510  1.00  0.88           C  
ATOM   1056  OG  SER A  73      21.715 -22.855  -2.460  1.00  0.88           O  
ATOM   1057  H   SER A  73      19.120 -22.151  -1.088  1.00  0.88           H  
ATOM   1058  HA  SER A  73      21.843 -21.146  -0.519  1.00  0.88           H  
ATOM   1059 1HB  SER A  73      20.300 -21.536  -3.098  1.00  0.88           H  
ATOM   1060 2HB  SER A  73      21.937 -20.905  -3.014  1.00  0.88           H  
ATOM   1061  HG  SER A  73      21.879 -23.109  -3.377  1.00  0.88           H  
ATOM   1062  N   GLY A  74      21.206 -18.759  -0.324  1.00  0.91           N  
ATOM   1063  CA  GLY A  74      20.996 -17.327  -0.383  1.00  0.91           C  
ATOM   1064  C   GLY A  74      19.551 -16.849  -0.256  1.00  0.91           C  
ATOM   1065  O   GLY A  74      19.066 -16.552   0.831  1.00  0.91           O  
ATOM   1066  H   GLY A  74      21.777 -19.175   0.402  1.00  0.91           H  
ATOM   1067 1HA  GLY A  74      21.584 -16.864   0.410  1.00  0.91           H  
ATOM   1068 2HA  GLY A  74      21.409 -16.960  -1.322  1.00  0.91           H  
ATOM   1069  N   ASN A  75      18.917 -16.642  -1.403  1.00  0.90           N  
ATOM   1070  CA  ASN A  75      17.696 -15.835  -1.535  1.00  0.90           C  
ATOM   1071  C   ASN A  75      16.536 -16.148  -0.603  1.00  0.90           C  
ATOM   1072  O   ASN A  75      16.022 -15.247   0.071  1.00  0.90           O  
ATOM   1073  CB  ASN A  75      17.180 -15.922  -2.953  1.00  0.90           C  
ATOM   1074  CG  ASN A  75      15.995 -15.092  -3.129  1.00  0.90           C  
ATOM   1075  OD1 ASN A  75      14.855 -15.577  -3.265  1.00  0.90           O  
ATOM   1076  ND2 ASN A  75      16.233 -13.825  -3.092  1.00  0.90           N  
ATOM   1077  H   ASN A  75      19.344 -17.063  -2.223  1.00  0.90           H  
ATOM   1078  HA  ASN A  75      17.976 -14.797  -1.344  1.00  0.90           H  
ATOM   1079 1HB  ASN A  75      17.955 -15.585  -3.645  1.00  0.90           H  
ATOM   1080 2HB  ASN A  75      16.937 -16.954  -3.199  1.00  0.90           H  
ATOM   1081 1HD2 ASN A  75      15.510 -13.166  -3.162  1.00  0.90           H  
ATOM   1082 2HD2 ASN A  75      17.175 -13.496  -3.010  1.00  0.90           H  
ATOM   1083  N   THR A  76      16.115 -17.403  -0.538  1.00  0.86           N  
ATOM   1084  CA  THR A  76      14.977 -17.714   0.317  1.00  0.86           C  
ATOM   1085  C   THR A  76      15.412 -17.454   1.743  1.00  0.86           C  
ATOM   1086  O   THR A  76      14.660 -16.921   2.561  1.00  0.86           O  
ATOM   1087  CB  THR A  76      14.505 -19.159   0.172  1.00  0.86           C  
ATOM   1088  OG1 THR A  76      14.157 -19.414  -1.178  1.00  0.86           O  
ATOM   1089  CG2 THR A  76      13.289 -19.386   1.027  1.00  0.86           C  
ATOM   1090  H   THR A  76      16.566 -18.124  -1.085  1.00  0.86           H  
ATOM   1091  HA  THR A  76      14.151 -17.043   0.076  1.00  0.86           H  
ATOM   1092  HB  THR A  76      15.275 -19.830   0.480  1.00  0.86           H  
ATOM   1093  HG1 THR A  76      13.855 -20.339  -1.256  1.00  0.86           H  
ATOM   1094 1HG2 THR A  76      12.949 -20.407   0.928  1.00  0.86           H  
ATOM   1095 2HG2 THR A  76      13.549 -19.202   2.044  1.00  0.86           H  
ATOM   1096 3HG2 THR A  76      12.493 -18.710   0.722  1.00  0.86           H  
ATOM   1097  N   GLY A  77      16.647 -17.856   2.029  1.00  0.81           N  
ATOM   1098  CA  GLY A  77      17.222 -17.715   3.344  1.00  0.81           C  
ATOM   1099  C   GLY A  77      17.248 -16.276   3.769  1.00  0.81           C  
ATOM   1100  O   GLY A  77      16.983 -15.971   4.926  1.00  0.81           O  
ATOM   1101  H   GLY A  77      17.205 -18.262   1.293  1.00  0.81           H  
ATOM   1102 1HA  GLY A  77      16.625 -18.295   4.041  1.00  0.81           H  
ATOM   1103 2HA  GLY A  77      18.235 -18.115   3.348  1.00  0.81           H  
ATOM   1104  N   VAL A  78      17.490 -15.367   2.833  1.00  0.77           N  
ATOM   1105  CA  VAL A  78      17.490 -13.973   3.212  1.00  0.77           C  
ATOM   1106  C   VAL A  78      16.101 -13.634   3.710  1.00  0.77           C  
ATOM   1107  O   VAL A  78      15.963 -13.120   4.818  1.00  0.77           O  
ATOM   1108  CB  VAL A  78      17.919 -13.062   2.041  1.00  0.77           C  
ATOM   1109  CG1 VAL A  78      17.700 -11.616   2.411  1.00  0.77           C  
ATOM   1110  CG2 VAL A  78      19.402 -13.286   1.738  1.00  0.77           C  
ATOM   1111  H   VAL A  78      17.725 -15.666   1.888  1.00  0.77           H  
ATOM   1112  HA  VAL A  78      18.193 -13.826   4.028  1.00  0.77           H  
ATOM   1113  HB  VAL A  78      17.318 -13.289   1.159  1.00  0.77           H  
ATOM   1114 1HG1 VAL A  78      18.005 -10.977   1.582  1.00  0.77           H  
ATOM   1115 2HG1 VAL A  78      16.646 -11.469   2.609  1.00  0.77           H  
ATOM   1116 3HG1 VAL A  78      18.287 -11.369   3.297  1.00  0.77           H  
ATOM   1117 1HG2 VAL A  78      19.707 -12.644   0.915  1.00  0.77           H  
ATOM   1118 2HG2 VAL A  78      19.986 -13.054   2.617  1.00  0.77           H  
ATOM   1119 3HG2 VAL A  78      19.569 -14.310   1.467  1.00  0.77           H  
ATOM   1120  N   GLY A  79      15.069 -14.045   2.976  1.00  0.73           N  
ATOM   1121  CA  GLY A  79      13.700 -13.790   3.416  1.00  0.73           C  
ATOM   1122  C   GLY A  79      13.415 -14.381   4.808  1.00  0.73           C  
ATOM   1123  O   GLY A  79      12.776 -13.735   5.647  1.00  0.73           O  
ATOM   1124  H   GLY A  79      15.243 -14.504   2.077  1.00  0.73           H  
ATOM   1125 1HA  GLY A  79      13.512 -12.717   3.416  1.00  0.73           H  
ATOM   1126 2HA  GLY A  79      13.017 -14.230   2.690  1.00  0.73           H  
ATOM   1127  N   LEU A  80      13.971 -15.562   5.112  1.00  0.71           N  
ATOM   1128  CA  LEU A  80      13.715 -16.139   6.433  1.00  0.71           C  
ATOM   1129  C   LEU A  80      14.489 -15.368   7.483  1.00  0.71           C  
ATOM   1130  O   LEU A  80      13.994 -15.163   8.587  1.00  0.71           O  
ATOM   1131  CB  LEU A  80      14.184 -17.608   6.523  1.00  0.71           C  
ATOM   1132  CG  LEU A  80      13.202 -18.731   6.115  1.00  0.71           C  
ATOM   1133  CD1 LEU A  80      11.935 -18.691   6.932  1.00  0.71           C  
ATOM   1134  CD2 LEU A  80      12.937 -18.595   4.685  1.00  0.71           C  
ATOM   1135  H   LEU A  80      14.498 -16.065   4.394  1.00  0.71           H  
ATOM   1136  HA  LEU A  80      12.654 -16.071   6.658  1.00  0.71           H  
ATOM   1137 1HB  LEU A  80      15.051 -17.713   5.876  1.00  0.71           H  
ATOM   1138 2HB  LEU A  80      14.506 -17.806   7.546  1.00  0.71           H  
ATOM   1139  HG  LEU A  80      13.668 -19.696   6.295  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  80      11.275 -19.503   6.621  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  80      12.194 -18.819   7.974  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  80      11.428 -17.739   6.786  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  80      12.276 -19.394   4.349  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  80      12.502 -17.652   4.482  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  80      13.889 -18.667   4.174  1.00  0.71           H  
ATOM   1146  N   ALA A  81      15.699 -14.923   7.144  1.00  0.71           N  
ATOM   1147  CA  ALA A  81      16.551 -14.177   8.057  1.00  0.71           C  
ATOM   1148  C   ALA A  81      15.914 -12.845   8.445  1.00  0.71           C  
ATOM   1149  O   ALA A  81      15.971 -12.427   9.602  1.00  0.71           O  
ATOM   1150  CB  ALA A  81      17.911 -13.944   7.427  1.00  0.71           C  
ATOM   1151  H   ALA A  81      16.053 -15.122   6.212  1.00  0.71           H  
ATOM   1152  HA  ALA A  81      16.678 -14.776   8.959  1.00  0.71           H  
ATOM   1153 1HB  ALA A  81      18.548 -13.426   8.135  1.00  0.71           H  
ATOM   1154 2HB  ALA A  81      18.352 -14.876   7.166  1.00  0.71           H  
ATOM   1155 3HB  ALA A  81      17.798 -13.343   6.530  1.00  0.71           H  
ATOM   1156  N   LEU A  82      15.248 -12.194   7.481  1.00  0.73           N  
ATOM   1157  CA  LEU A  82      14.624 -10.904   7.758  1.00  0.73           C  
ATOM   1158  C   LEU A  82      13.420 -11.069   8.658  1.00  0.73           C  
ATOM   1159  O   LEU A  82      13.232 -10.310   9.618  1.00  0.73           O  
ATOM   1160  CB  LEU A  82      14.108 -10.252   6.468  1.00  0.73           C  
ATOM   1161  CG  LEU A  82      15.046  -9.361   5.700  1.00  0.73           C  
ATOM   1162  CD1 LEU A  82      16.149 -10.134   5.224  1.00  0.73           C  
ATOM   1163  CD2 LEU A  82      14.329  -8.773   4.526  1.00  0.73           C  
ATOM   1164  H   LEU A  82      15.235 -12.584   6.536  1.00  0.73           H  
ATOM   1165  HA  LEU A  82      15.354 -10.258   8.245  1.00  0.73           H  
ATOM   1166 1HB  LEU A  82      13.810 -11.057   5.792  1.00  0.73           H  
ATOM   1167 2HB  LEU A  82      13.220  -9.672   6.709  1.00  0.73           H  
ATOM   1168  HG  LEU A  82      15.416  -8.573   6.351  1.00  0.73           H  
ATOM   1169 1HD1 LEU A  82      16.809  -9.511   4.657  1.00  0.73           H  
ATOM   1170 2HD1 LEU A  82      16.682 -10.596   6.052  1.00  0.73           H  
ATOM   1171 3HD1 LEU A  82      15.740 -10.872   4.592  1.00  0.73           H  
ATOM   1172 1HD2 LEU A  82      15.015  -8.134   3.981  1.00  0.73           H  
ATOM   1173 2HD2 LEU A  82      13.974  -9.576   3.875  1.00  0.73           H  
ATOM   1174 3HD2 LEU A  82      13.485  -8.199   4.869  1.00  0.73           H  
ATOM   1175  N   VAL A  83      12.611 -12.082   8.380  1.00  0.75           N  
ATOM   1176  CA  VAL A  83      11.417 -12.288   9.169  1.00  0.75           C  
ATOM   1177  C   VAL A  83      11.793 -12.781  10.555  1.00  0.75           C  
ATOM   1178  O   VAL A  83      11.278 -12.282  11.562  1.00  0.75           O  
ATOM   1179  CB  VAL A  83      10.486 -13.290   8.487  1.00  0.75           C  
ATOM   1180  CG1 VAL A  83       9.306 -13.582   9.388  1.00  0.75           C  
ATOM   1181  CG2 VAL A  83      10.027 -12.738   7.171  1.00  0.75           C  
ATOM   1182  H   VAL A  83      12.804 -12.695   7.581  1.00  0.75           H  
ATOM   1183  HA  VAL A  83      10.896 -11.335   9.264  1.00  0.75           H  
ATOM   1184  HB  VAL A  83      11.033 -14.219   8.312  1.00  0.75           H  
ATOM   1185 1HG1 VAL A  83       8.641 -14.301   8.919  1.00  0.75           H  
ATOM   1186 2HG1 VAL A  83       9.685 -13.984  10.317  1.00  0.75           H  
ATOM   1187 3HG1 VAL A  83       8.764 -12.659   9.575  1.00  0.75           H  
ATOM   1188 1HG2 VAL A  83       9.389 -13.469   6.684  1.00  0.75           H  
ATOM   1189 2HG2 VAL A  83       9.482 -11.811   7.336  1.00  0.75           H  
ATOM   1190 3HG2 VAL A  83      10.883 -12.537   6.540  1.00  0.75           H  
ATOM   1191  N   ALA A  84      12.715 -13.743  10.604  1.00  0.78           N  
ATOM   1192  CA  ALA A  84      13.161 -14.311  11.853  1.00  0.78           C  
ATOM   1193  C   ALA A  84      13.743 -13.247  12.759  1.00  0.78           C  
ATOM   1194  O   ALA A  84      13.429 -13.208  13.950  1.00  0.78           O  
ATOM   1195  CB  ALA A  84      14.215 -15.367  11.581  1.00  0.78           C  
ATOM   1196  H   ALA A  84      13.118 -14.106   9.747  1.00  0.78           H  
ATOM   1197  HA  ALA A  84      12.305 -14.760  12.345  1.00  0.78           H  
ATOM   1198 1HB  ALA A  84      14.551 -15.808  12.513  1.00  0.78           H  
ATOM   1199 2HB  ALA A  84      13.802 -16.142  10.939  1.00  0.78           H  
ATOM   1200 3HB  ALA A  84      15.065 -14.903  11.081  1.00  0.78           H  
ATOM   1201  N   GLN A  85      14.547 -12.331  12.206  1.00  0.81           N  
ATOM   1202  CA  GLN A  85      15.123 -11.291  13.039  1.00  0.81           C  
ATOM   1203  C   GLN A  85      14.030 -10.414  13.635  1.00  0.81           C  
ATOM   1204  O   GLN A  85      13.995 -10.179  14.844  1.00  0.81           O  
ATOM   1205  CB  GLN A  85      16.118 -10.435  12.239  1.00  0.81           C  
ATOM   1206  CG  GLN A  85      16.810  -9.353  13.056  1.00  0.81           C  
ATOM   1207  CD  GLN A  85      17.846  -8.536  12.267  1.00  0.81           C  
ATOM   1208  OE1 GLN A  85      17.575  -7.950  11.209  1.00  0.81           O  
ATOM   1209  NE2 GLN A  85      19.060  -8.493  12.803  1.00  0.81           N  
ATOM   1210  H   GLN A  85      14.810 -12.374  11.220  1.00  0.81           H  
ATOM   1211  HA  GLN A  85      15.662 -11.768  13.858  1.00  0.81           H  
ATOM   1212 1HB  GLN A  85      16.892 -11.082  11.813  1.00  0.81           H  
ATOM   1213 2HB  GLN A  85      15.599  -9.964  11.400  1.00  0.81           H  
ATOM   1214 1HG  GLN A  85      16.048  -8.666  13.423  1.00  0.81           H  
ATOM   1215 2HG  GLN A  85      17.319  -9.826  13.894  1.00  0.81           H  
ATOM   1216 1HE2 GLN A  85      19.790  -7.980  12.350  1.00  0.81           H  
ATOM   1217 2HE2 GLN A  85      19.246  -8.979  13.656  1.00  0.81           H  
ATOM   1218  N   ARG A  86      13.089  -9.978  12.793  1.00  0.82           N  
ATOM   1219  CA  ARG A  86      12.016  -9.095  13.243  1.00  0.82           C  
ATOM   1220  C   ARG A  86      11.102  -9.736  14.278  1.00  0.82           C  
ATOM   1221  O   ARG A  86      10.565  -9.050  15.152  1.00  0.82           O  
ATOM   1222  CB  ARG A  86      11.216  -8.619  12.051  1.00  0.82           C  
ATOM   1223  CG  ARG A  86      12.025  -7.724  11.135  1.00  0.82           C  
ATOM   1224  CD  ARG A  86      12.332  -6.404  11.770  1.00  0.82           C  
ATOM   1225  NE  ARG A  86      13.185  -5.574  10.929  1.00  0.82           N  
ATOM   1226  CZ  ARG A  86      13.649  -4.356  11.263  1.00  0.82           C  
ATOM   1227  NH1 ARG A  86      13.313  -3.816  12.413  1.00  0.82           N  
ATOM   1228  NH2 ARG A  86      14.449  -3.700  10.438  1.00  0.82           N  
ATOM   1229  H   ARG A  86      13.135 -10.225  11.801  1.00  0.82           H  
ATOM   1230  HA  ARG A  86      12.478  -8.221  13.699  1.00  0.82           H  
ATOM   1231 1HB  ARG A  86      10.886  -9.484  11.468  1.00  0.82           H  
ATOM   1232 2HB  ARG A  86      10.332  -8.078  12.383  1.00  0.82           H  
ATOM   1233 1HG  ARG A  86      12.975  -8.205  10.907  1.00  0.82           H  
ATOM   1234 2HG  ARG A  86      11.470  -7.575  10.222  1.00  0.82           H  
ATOM   1235 1HD  ARG A  86      11.404  -5.863  11.951  1.00  0.82           H  
ATOM   1236 2HD  ARG A  86      12.846  -6.571  12.715  1.00  0.82           H  
ATOM   1237  HE  ARG A  86      13.473  -5.957  10.039  1.00  0.82           H  
ATOM   1238 1HH1 ARG A  86      12.709  -4.315  13.051  1.00  0.82           H  
ATOM   1239 2HH1 ARG A  86      13.667  -2.903  12.665  1.00  0.82           H  
ATOM   1240 1HH2 ARG A  86      14.730  -4.120   9.562  1.00  0.82           H  
ATOM   1241 2HH2 ARG A  86      14.798  -2.787  10.693  1.00  0.82           H  
ATOM   1242  N   ARG A  87      10.946 -11.053  14.203  1.00  0.82           N  
ATOM   1243  CA  ARG A  87      10.114 -11.785  15.142  1.00  0.82           C  
ATOM   1244  C   ARG A  87      10.876 -12.300  16.368  1.00  0.82           C  
ATOM   1245  O   ARG A  87      10.297 -12.986  17.211  1.00  0.82           O  
ATOM   1246  CB  ARG A  87       9.423 -12.931  14.443  1.00  0.82           C  
ATOM   1247  CG  ARG A  87       8.373 -12.508  13.451  1.00  0.82           C  
ATOM   1248  CD  ARG A  87       7.766 -13.652  12.746  1.00  0.82           C  
ATOM   1249  NE  ARG A  87       6.778 -13.201  11.791  1.00  0.82           N  
ATOM   1250  CZ  ARG A  87       5.467 -13.078  12.061  1.00  0.82           C  
ATOM   1251  NH1 ARG A  87       4.986 -13.456  13.232  1.00  0.82           N  
ATOM   1252  NH2 ARG A  87       4.650 -12.579  11.149  1.00  0.82           N  
ATOM   1253  H   ARG A  87      11.387 -11.563  13.435  1.00  0.82           H  
ATOM   1254  HA  ARG A  87       9.339 -11.106  15.495  1.00  0.82           H  
ATOM   1255 1HB  ARG A  87      10.163 -13.507  13.898  1.00  0.82           H  
ATOM   1256 2HB  ARG A  87       8.954 -13.569  15.182  1.00  0.82           H  
ATOM   1257 1HG  ARG A  87       7.585 -11.963  13.966  1.00  0.82           H  
ATOM   1258 2HG  ARG A  87       8.837 -11.860  12.703  1.00  0.82           H  
ATOM   1259 1HD  ARG A  87       8.536 -14.187  12.228  1.00  0.82           H  
ATOM   1260 2HD  ARG A  87       7.275 -14.312  13.459  1.00  0.82           H  
ATOM   1261  HE  ARG A  87       7.096 -12.904  10.882  1.00  0.82           H  
ATOM   1262 1HH1 ARG A  87       5.586 -13.902  13.947  1.00  0.82           H  
ATOM   1263 2HH1 ARG A  87       3.998 -13.375  13.424  1.00  0.82           H  
ATOM   1264 1HH2 ARG A  87       4.998 -12.296  10.243  1.00  0.82           H  
ATOM   1265 2HH2 ARG A  87       3.660 -12.496  11.348  1.00  0.82           H  
ATOM   1266  N   GLY A  88      12.169 -11.976  16.480  1.00  0.80           N  
ATOM   1267  CA  GLY A  88      12.960 -12.399  17.630  1.00  0.80           C  
ATOM   1268  C   GLY A  88      13.477 -13.843  17.617  1.00  0.80           C  
ATOM   1269  O   GLY A  88      13.785 -14.381  18.681  1.00  0.80           O  
ATOM   1270  H   GLY A  88      12.629 -11.404  15.771  1.00  0.80           H  
ATOM   1271 1HA  GLY A  88      13.814 -11.725  17.712  1.00  0.80           H  
ATOM   1272 2HA  GLY A  88      12.369 -12.244  18.530  1.00  0.80           H  
ATOM   1273  N   TYR A  89      13.567 -14.482  16.451  1.00  0.77           N  
ATOM   1274  CA  TYR A  89      14.042 -15.867  16.407  1.00  0.77           C  
ATOM   1275  C   TYR A  89      15.508 -15.923  15.988  1.00  0.77           C  
ATOM   1276  O   TYR A  89      15.983 -15.073  15.232  1.00  0.77           O  
ATOM   1277  CB  TYR A  89      13.279 -16.718  15.391  1.00  0.77           C  
ATOM   1278  CG  TYR A  89      11.827 -16.918  15.612  1.00  0.77           C  
ATOM   1279  CD1 TYR A  89      10.938 -16.166  14.883  1.00  0.77           C  
ATOM   1280  CD2 TYR A  89      11.368 -17.831  16.516  1.00  0.77           C  
ATOM   1281  CE1 TYR A  89       9.589 -16.335  15.048  1.00  0.77           C  
ATOM   1282  CE2 TYR A  89      10.022 -17.977  16.680  1.00  0.77           C  
ATOM   1283  CZ  TYR A  89       9.134 -17.234  15.952  1.00  0.77           C  
ATOM   1284  OH  TYR A  89       7.784 -17.405  16.133  1.00  0.77           O  
ATOM   1285  H   TYR A  89      13.326 -14.003  15.586  1.00  0.77           H  
ATOM   1286  HA  TYR A  89      13.953 -16.313  17.400  1.00  0.77           H  
ATOM   1287 1HB  TYR A  89      13.394 -16.264  14.420  1.00  0.77           H  
ATOM   1288 2HB  TYR A  89      13.751 -17.704  15.335  1.00  0.77           H  
ATOM   1289  HD1 TYR A  89      11.310 -15.450  14.170  1.00  0.77           H  
ATOM   1290  HD2 TYR A  89      12.066 -18.436  17.104  1.00  0.77           H  
ATOM   1291  HE1 TYR A  89       8.883 -15.756  14.469  1.00  0.77           H  
ATOM   1292  HE2 TYR A  89       9.649 -18.686  17.382  1.00  0.77           H  
ATOM   1293  HH  TYR A  89       7.270 -16.720  15.641  1.00  0.77           H  
ATOM   1294  N   LYS A  90      16.222 -16.942  16.451  1.00  0.73           N  
ATOM   1295  CA  LYS A  90      17.581 -17.182  15.977  1.00  0.73           C  
ATOM   1296  C   LYS A  90      17.465 -17.888  14.643  1.00  0.73           C  
ATOM   1297  O   LYS A  90      16.498 -18.623  14.440  1.00  0.73           O  
ATOM   1298  CB  LYS A  90      18.414 -17.998  16.961  1.00  0.73           C  
ATOM   1299  CG  LYS A  90      19.848 -18.225  16.500  1.00  0.73           C  
ATOM   1300  CD  LYS A  90      20.692 -18.937  17.525  1.00  0.73           C  
ATOM   1301  CE  LYS A  90      22.091 -19.088  16.986  1.00  0.73           C  
ATOM   1302  NZ  LYS A  90      23.017 -19.749  17.934  1.00  0.73           N  
ATOM   1303  H   LYS A  90      15.796 -17.615  17.097  1.00  0.73           H  
ATOM   1304  HA  LYS A  90      18.079 -16.225  15.811  1.00  0.73           H  
ATOM   1305 1HB  LYS A  90      18.442 -17.492  17.923  1.00  0.73           H  
ATOM   1306 2HB  LYS A  90      17.950 -18.970  17.117  1.00  0.73           H  
ATOM   1307 1HG  LYS A  90      19.848 -18.851  15.609  1.00  0.73           H  
ATOM   1308 2HG  LYS A  90      20.312 -17.271  16.253  1.00  0.73           H  
ATOM   1309 1HD  LYS A  90      20.718 -18.370  18.455  1.00  0.73           H  
ATOM   1310 2HD  LYS A  90      20.271 -19.925  17.723  1.00  0.73           H  
ATOM   1311 1HE  LYS A  90      22.053 -19.674  16.065  1.00  0.73           H  
ATOM   1312 2HE  LYS A  90      22.481 -18.097  16.753  1.00  0.73           H  
ATOM   1313 1HZ  LYS A  90      23.934 -19.780  17.463  1.00  0.73           H  
ATOM   1314 2HZ  LYS A  90      23.089 -19.212  18.779  1.00  0.73           H  
ATOM   1315 3HZ  LYS A  90      22.701 -20.678  18.143  1.00  0.73           H  
ATOM   1316  N   CYS A  91      18.389 -17.653  13.717  1.00  0.70           N  
ATOM   1317  CA  CYS A  91      18.262 -18.358  12.454  1.00  0.70           C  
ATOM   1318  C   CYS A  91      19.590 -18.936  11.980  1.00  0.70           C  
ATOM   1319  O   CYS A  91      20.639 -18.290  12.071  1.00  0.70           O  
ATOM   1320  CB  CYS A  91      17.706 -17.439  11.378  1.00  0.70           C  
ATOM   1321  SG  CYS A  91      17.336 -18.303   9.893  1.00  0.70           S  
ATOM   1322  H   CYS A  91      19.158 -17.021  13.889  1.00  0.70           H  
ATOM   1323  HA  CYS A  91      17.567 -19.180  12.587  1.00  0.70           H  
ATOM   1324 1HB  CYS A  91      16.793 -16.962  11.732  1.00  0.70           H  
ATOM   1325 2HB  CYS A  91      18.426 -16.657  11.148  1.00  0.70           H  
ATOM   1326  HG  CYS A  91      18.445 -19.056   9.884  1.00  0.70           H  
ATOM   1327  N   VAL A  92      19.524 -20.182  11.531  1.00  0.68           N  
ATOM   1328  CA  VAL A  92      20.658 -20.935  11.017  1.00  0.68           C  
ATOM   1329  C   VAL A  92      20.401 -21.421   9.603  1.00  0.68           C  
ATOM   1330  O   VAL A  92      19.376 -22.051   9.340  1.00  0.68           O  
ATOM   1331  CB  VAL A  92      20.924 -22.163  11.916  1.00  0.68           C  
ATOM   1332  CG1 VAL A  92      22.076 -23.002  11.348  1.00  0.68           C  
ATOM   1333  CG2 VAL A  92      21.248 -21.700  13.332  1.00  0.68           C  
ATOM   1334  H   VAL A  92      18.610 -20.629  11.527  1.00  0.68           H  
ATOM   1335  HA  VAL A  92      21.537 -20.290  11.016  1.00  0.68           H  
ATOM   1336  HB  VAL A  92      20.036 -22.786  11.934  1.00  0.68           H  
ATOM   1337 1HG1 VAL A  92      22.242 -23.866  11.988  1.00  0.68           H  
ATOM   1338 2HG1 VAL A  92      21.831 -23.343  10.340  1.00  0.68           H  
ATOM   1339 3HG1 VAL A  92      22.984 -22.392  11.313  1.00  0.68           H  
ATOM   1340 1HG2 VAL A  92      21.418 -22.567  13.970  1.00  0.68           H  
ATOM   1341 2HG2 VAL A  92      22.138 -21.084  13.324  1.00  0.68           H  
ATOM   1342 3HG2 VAL A  92      20.427 -21.120  13.724  1.00  0.68           H  
ATOM   1343  N   PHE A  93      21.327 -21.150   8.704  1.00  0.68           N  
ATOM   1344  CA  PHE A  93      21.167 -21.622   7.349  1.00  0.68           C  
ATOM   1345  C   PHE A  93      22.201 -22.640   6.995  1.00  0.68           C  
ATOM   1346  O   PHE A  93      23.323 -22.589   7.488  1.00  0.68           O  
ATOM   1347  CB  PHE A  93      21.260 -20.497   6.344  1.00  0.68           C  
ATOM   1348  CG  PHE A  93      20.228 -19.580   6.494  1.00  0.68           C  
ATOM   1349  CD1 PHE A  93      20.450 -18.383   7.059  1.00  0.68           C  
ATOM   1350  CD2 PHE A  93      18.985 -19.930   6.124  1.00  0.68           C  
ATOM   1351  CE1 PHE A  93      19.427 -17.528   7.212  1.00  0.68           C  
ATOM   1352  CE2 PHE A  93      17.959 -19.092   6.291  1.00  0.68           C  
ATOM   1353  CZ  PHE A  93      18.181 -17.882   6.823  1.00  0.68           C  
ATOM   1354  H   PHE A  93      22.145 -20.608   8.971  1.00  0.68           H  
ATOM   1355  HA  PHE A  93      20.189 -22.085   7.252  1.00  0.68           H  
ATOM   1356 1HB  PHE A  93      22.206 -19.977   6.464  1.00  0.68           H  
ATOM   1357 2HB  PHE A  93      21.224 -20.902   5.329  1.00  0.68           H  
ATOM   1358  HD1 PHE A  93      21.461 -18.116   7.374  1.00  0.68           H  
ATOM   1359  HD2 PHE A  93      18.829 -20.916   5.697  1.00  0.68           H  
ATOM   1360  HE1 PHE A  93      19.591 -16.571   7.640  1.00  0.68           H  
ATOM   1361  HE2 PHE A  93      16.956 -19.389   5.998  1.00  0.68           H  
ATOM   1362  HZ  PHE A  93      17.354 -17.198   6.958  1.00  0.68           H  
ATOM   1363  N   VAL A  94      21.829 -23.536   6.109  1.00  0.70           N  
ATOM   1364  CA  VAL A  94      22.748 -24.502   5.560  1.00  0.70           C  
ATOM   1365  C   VAL A  94      22.798 -24.285   4.063  1.00  0.70           C  
ATOM   1366  O   VAL A  94      21.753 -24.173   3.414  1.00  0.70           O  
ATOM   1367  CB  VAL A  94      22.301 -25.931   5.867  1.00  0.70           C  
ATOM   1368  CG1 VAL A  94      23.284 -26.921   5.259  1.00  0.70           C  
ATOM   1369  CG2 VAL A  94      22.171 -26.117   7.372  1.00  0.70           C  
ATOM   1370  H   VAL A  94      20.857 -23.540   5.802  1.00  0.70           H  
ATOM   1371  HA  VAL A  94      23.728 -24.341   5.985  1.00  0.70           H  
ATOM   1372  HB  VAL A  94      21.344 -26.110   5.408  1.00  0.70           H  
ATOM   1373 1HG1 VAL A  94      22.940 -27.921   5.467  1.00  0.70           H  
ATOM   1374 2HG1 VAL A  94      23.340 -26.779   4.182  1.00  0.70           H  
ATOM   1375 3HG1 VAL A  94      24.274 -26.770   5.697  1.00  0.70           H  
ATOM   1376 1HG2 VAL A  94      21.845 -27.123   7.567  1.00  0.70           H  
ATOM   1377 2HG2 VAL A  94      23.117 -25.955   7.846  1.00  0.70           H  
ATOM   1378 3HG2 VAL A  94      21.439 -25.416   7.769  1.00  0.70           H  
ATOM   1379  N   CYS A  95      23.990 -24.216   3.491  1.00  0.74           N  
ATOM   1380  CA  CYS A  95      24.029 -23.991   2.059  1.00  0.74           C  
ATOM   1381  C   CYS A  95      25.209 -24.728   1.409  1.00  0.74           C  
ATOM   1382  O   CYS A  95      26.137 -25.121   2.111  1.00  0.74           O  
ATOM   1383  CB  CYS A  95      24.159 -22.491   1.803  1.00  0.74           C  
ATOM   1384  SG  CYS A  95      25.750 -21.779   2.296  1.00  0.74           S  
ATOM   1385  H   CYS A  95      24.833 -24.280   4.064  1.00  0.74           H  
ATOM   1386  HA  CYS A  95      23.086 -24.322   1.659  1.00  0.74           H  
ATOM   1387 1HB  CYS A  95      24.000 -22.272   0.773  1.00  0.74           H  
ATOM   1388 2HB  CYS A  95      23.374 -21.971   2.356  1.00  0.74           H  
ATOM   1389  HG  CYS A  95      26.465 -22.379   1.326  1.00  0.74           H  
ATOM   1390  N   PRO A  96      25.180 -24.965   0.085  1.00  0.79           N  
ATOM   1391  CA  PRO A  96      26.254 -25.509  -0.718  1.00  0.79           C  
ATOM   1392  C   PRO A  96      27.493 -24.615  -0.699  1.00  0.79           C  
ATOM   1393  O   PRO A  96      27.386 -23.385  -0.697  1.00  0.79           O  
ATOM   1394  CB  PRO A  96      25.628 -25.584  -2.107  1.00  0.79           C  
ATOM   1395  CG  PRO A  96      24.162 -25.626  -1.881  1.00  0.79           C  
ATOM   1396  CD  PRO A  96      23.938 -24.769  -0.688  1.00  0.79           C  
ATOM   1397  HA  PRO A  96      26.486 -26.519  -0.368  1.00  0.79           H  
ATOM   1398 1HB  PRO A  96      25.956 -24.736  -2.717  1.00  0.79           H  
ATOM   1399 2HB  PRO A  96      25.980 -26.482  -2.611  1.00  0.79           H  
ATOM   1400 1HG  PRO A  96      23.623 -25.262  -2.770  1.00  0.79           H  
ATOM   1401 2HG  PRO A  96      23.841 -26.668  -1.718  1.00  0.79           H  
ATOM   1402 1HD  PRO A  96      23.789 -23.737  -0.979  1.00  0.79           H  
ATOM   1403 2HD  PRO A  96      23.103 -25.168  -0.215  1.00  0.79           H  
ATOM   1404  N   ASP A  97      28.659 -25.238  -0.847  1.00  0.84           N  
ATOM   1405  CA  ASP A  97      29.951 -24.540  -0.899  1.00  0.84           C  
ATOM   1406  C   ASP A  97      30.102 -23.587  -2.079  1.00  0.84           C  
ATOM   1407  O   ASP A  97      30.975 -22.723  -2.069  1.00  0.84           O  
ATOM   1408  CB  ASP A  97      31.108 -25.546  -0.968  1.00  0.84           C  
ATOM   1409  CG  ASP A  97      31.145 -26.429  -2.279  1.00  0.84           C  
ATOM   1410  OD1 ASP A  97      30.134 -27.019  -2.624  1.00  0.84           O  
ATOM   1411  OD2 ASP A  97      32.183 -26.502  -2.906  1.00  0.84           O  
ATOM   1412  H   ASP A  97      28.650 -26.254  -0.799  1.00  0.84           H  
ATOM   1413  HA  ASP A  97      30.057 -23.944  -0.003  1.00  0.84           H  
ATOM   1414 1HB  ASP A  97      32.053 -25.008  -0.885  1.00  0.84           H  
ATOM   1415 2HB  ASP A  97      31.043 -26.217  -0.108  1.00  0.84           H  
ATOM   1416  N   LYS A  98      29.267 -23.740  -3.102  1.00  0.90           N  
ATOM   1417  CA  LYS A  98      29.372 -22.877  -4.268  1.00  0.90           C  
ATOM   1418  C   LYS A  98      28.552 -21.597  -4.146  1.00  0.90           C  
ATOM   1419  O   LYS A  98      28.583 -20.763  -5.052  1.00  0.90           O  
ATOM   1420  CB  LYS A  98      28.976 -23.623  -5.540  1.00  0.90           C  
ATOM   1421  CG  LYS A  98      29.845 -24.846  -5.812  1.00  0.90           C  
ATOM   1422  CD  LYS A  98      31.308 -24.484  -5.963  1.00  0.90           C  
ATOM   1423  CE  LYS A  98      32.137 -25.716  -6.290  1.00  0.90           C  
ATOM   1424  NZ  LYS A  98      33.593 -25.425  -6.267  1.00  0.90           N  
ATOM   1425  H   LYS A  98      28.571 -24.472  -3.065  1.00  0.90           H  
ATOM   1426  HA  LYS A  98      30.416 -22.582  -4.371  1.00  0.90           H  
ATOM   1427 1HB  LYS A  98      27.941 -23.962  -5.457  1.00  0.90           H  
ATOM   1428 2HB  LYS A  98      29.040 -22.954  -6.399  1.00  0.90           H  
ATOM   1429 1HG  LYS A  98      29.776 -25.527  -4.972  1.00  0.90           H  
ATOM   1430 2HG  LYS A  98      29.496 -25.360  -6.707  1.00  0.90           H  
ATOM   1431 1HD  LYS A  98      31.432 -23.740  -6.751  1.00  0.90           H  
ATOM   1432 2HD  LYS A  98      31.671 -24.063  -5.021  1.00  0.90           H  
ATOM   1433 1HE  LYS A  98      31.919 -26.496  -5.557  1.00  0.90           H  
ATOM   1434 2HE  LYS A  98      31.863 -26.076  -7.280  1.00  0.90           H  
ATOM   1435 1HZ  LYS A  98      34.109 -26.264  -6.483  1.00  0.90           H  
ATOM   1436 2HZ  LYS A  98      33.811 -24.709  -6.941  1.00  0.90           H  
ATOM   1437 3HZ  LYS A  98      33.836 -25.107  -5.333  1.00  0.90           H  
ATOM   1438  N   VAL A  99      27.810 -21.430  -3.049  1.00  0.93           N  
ATOM   1439  CA  VAL A  99      27.020 -20.214  -2.895  1.00  0.93           C  
ATOM   1440  C   VAL A  99      27.935 -19.018  -2.701  1.00  0.93           C  
ATOM   1441  O   VAL A  99      28.833 -19.039  -1.855  1.00  0.93           O  
ATOM   1442  CB  VAL A  99      26.025 -20.334  -1.725  1.00  0.93           C  
ATOM   1443  CG1 VAL A  99      25.305 -19.009  -1.471  1.00  0.93           C  
ATOM   1444  CG2 VAL A  99      25.009 -21.390  -2.076  1.00  0.93           C  
ATOM   1445  H   VAL A  99      27.798 -22.134  -2.310  1.00  0.93           H  
ATOM   1446  HA  VAL A  99      26.448 -20.066  -3.805  1.00  0.93           H  
ATOM   1447  HB  VAL A  99      26.561 -20.614  -0.816  1.00  0.93           H  
ATOM   1448 1HG1 VAL A  99      24.604 -19.128  -0.647  1.00  0.93           H  
ATOM   1449 2HG1 VAL A  99      26.037 -18.247  -1.217  1.00  0.93           H  
ATOM   1450 3HG1 VAL A  99      24.760 -18.708  -2.371  1.00  0.93           H  
ATOM   1451 1HG2 VAL A  99      24.305 -21.486  -1.274  1.00  0.93           H  
ATOM   1452 2HG2 VAL A  99      24.483 -21.094  -2.985  1.00  0.93           H  
ATOM   1453 3HG2 VAL A  99      25.515 -22.337  -2.239  1.00  0.93           H  
ATOM   1454  N   SER A 100      27.684 -17.953  -3.455  1.00  0.95           N  
ATOM   1455  CA  SER A 100      28.525 -16.771  -3.369  1.00  0.95           C  
ATOM   1456  C   SER A 100      28.678 -16.270  -1.954  1.00  0.95           C  
ATOM   1457  O   SER A 100      27.712 -16.184  -1.186  1.00  0.95           O  
ATOM   1458  CB  SER A 100      27.978 -15.625  -4.199  1.00  0.95           C  
ATOM   1459  OG  SER A 100      28.759 -14.446  -4.005  1.00  0.95           O  
ATOM   1460  H   SER A 100      26.929 -18.003  -4.146  1.00  0.95           H  
ATOM   1461  HA  SER A 100      29.515 -17.036  -3.747  1.00  0.95           H  
ATOM   1462 1HB  SER A 100      27.982 -15.901  -5.251  1.00  0.95           H  
ATOM   1463 2HB  SER A 100      26.940 -15.430  -3.919  1.00  0.95           H  
ATOM   1464  HG  SER A 100      28.387 -13.784  -4.604  1.00  0.95           H  
ATOM   1465  N   GLU A 101      29.893 -15.831  -1.651  1.00  0.95           N  
ATOM   1466  CA  GLU A 101      30.211 -15.275  -0.350  1.00  0.95           C  
ATOM   1467  C   GLU A 101      29.332 -14.070  -0.078  1.00  0.95           C  
ATOM   1468  O   GLU A 101      29.006 -13.783   1.071  1.00  0.95           O  
ATOM   1469  CB  GLU A 101      31.687 -14.879  -0.271  1.00  0.95           C  
ATOM   1470  CG  GLU A 101      32.655 -16.060  -0.254  1.00  0.95           C  
ATOM   1471  CD  GLU A 101      34.112 -15.643  -0.200  1.00  0.95           C  
ATOM   1472  OE1 GLU A 101      34.384 -14.470  -0.311  1.00  0.95           O  
ATOM   1473  OE2 GLU A 101      34.947 -16.505  -0.045  1.00  0.95           O  
ATOM   1474  H   GLU A 101      30.623 -15.915  -2.344  1.00  0.95           H  
ATOM   1475  HA  GLU A 101      30.011 -16.026   0.408  1.00  0.95           H  
ATOM   1476 1HB  GLU A 101      31.939 -14.247  -1.123  1.00  0.95           H  
ATOM   1477 2HB  GLU A 101      31.855 -14.290   0.632  1.00  0.95           H  
ATOM   1478 1HG  GLU A 101      32.433 -16.681   0.615  1.00  0.95           H  
ATOM   1479 2HG  GLU A 101      32.486 -16.662  -1.147  1.00  0.95           H  
ATOM   1480  N   ASP A 102      28.938 -13.353  -1.132  1.00  0.93           N  
ATOM   1481  CA  ASP A 102      28.100 -12.182  -0.942  1.00  0.93           C  
ATOM   1482  C   ASP A 102      26.755 -12.578  -0.317  1.00  0.93           C  
ATOM   1483  O   ASP A 102      26.192 -11.815   0.465  1.00  0.93           O  
ATOM   1484  CB  ASP A 102      27.926 -11.410  -2.258  1.00  0.93           C  
ATOM   1485  CG  ASP A 102      29.214 -10.633  -2.682  1.00  0.93           C  
ATOM   1486  OD1 ASP A 102      30.080 -10.495  -1.855  1.00  0.93           O  
ATOM   1487  OD2 ASP A 102      29.331 -10.197  -3.831  1.00  0.93           O  
ATOM   1488  H   ASP A 102      29.163 -13.666  -2.077  1.00  0.93           H  
ATOM   1489  HA  ASP A 102      28.603 -11.516  -0.243  1.00  0.93           H  
ATOM   1490 1HB  ASP A 102      27.672 -12.110  -3.046  1.00  0.93           H  
ATOM   1491 2HB  ASP A 102      27.099 -10.708  -2.163  1.00  0.93           H  
ATOM   1492  N   LYS A 103      26.234 -13.769  -0.645  1.00  0.91           N  
ATOM   1493  CA  LYS A 103      24.956 -14.194  -0.089  1.00  0.91           C  
ATOM   1494  C   LYS A 103      25.139 -14.639   1.326  1.00  0.91           C  
ATOM   1495  O   LYS A 103      24.305 -14.370   2.194  1.00  0.91           O  
ATOM   1496  CB  LYS A 103      24.350 -15.337  -0.888  1.00  0.91           C  
ATOM   1497  CG  LYS A 103      23.849 -14.943  -2.202  1.00  0.91           C  
ATOM   1498  CD  LYS A 103      22.721 -13.985  -1.992  1.00  0.91           C  
ATOM   1499  CE  LYS A 103      22.106 -13.605  -3.253  1.00  0.91           C  
ATOM   1500  NZ  LYS A 103      21.076 -12.631  -3.058  1.00  0.91           N  
ATOM   1501  H   LYS A 103      26.746 -14.413  -1.241  1.00  0.91           H  
ATOM   1502  HA  LYS A 103      24.271 -13.347  -0.096  1.00  0.91           H  
ATOM   1503 1HB  LYS A 103      25.109 -16.092  -1.048  1.00  0.91           H  
ATOM   1504 2HB  LYS A 103      23.550 -15.790  -0.326  1.00  0.91           H  
ATOM   1505 1HG  LYS A 103      24.646 -14.457  -2.773  1.00  0.91           H  
ATOM   1506 2HG  LYS A 103      23.504 -15.821  -2.758  1.00  0.91           H  
ATOM   1507 1HD  LYS A 103      21.963 -14.433  -1.352  1.00  0.91           H  
ATOM   1508 2HD  LYS A 103      23.097 -13.084  -1.508  1.00  0.91           H  
ATOM   1509 1HE  LYS A 103      22.864 -13.193  -3.906  1.00  0.91           H  
ATOM   1510 2HE  LYS A 103      21.667 -14.475  -3.725  1.00  0.91           H  
ATOM   1511 1HZ  LYS A 103      20.695 -12.409  -3.972  1.00  0.91           H  
ATOM   1512 2HZ  LYS A 103      20.324 -12.995  -2.492  1.00  0.91           H  
ATOM   1513 3HZ  LYS A 103      21.430 -11.812  -2.637  1.00  0.91           H  
ATOM   1514  N   ARG A 104      26.258 -15.300   1.573  1.00  0.88           N  
ATOM   1515  CA  ARG A 104      26.523 -15.774   2.912  1.00  0.88           C  
ATOM   1516  C   ARG A 104      26.652 -14.566   3.835  1.00  0.88           C  
ATOM   1517  O   ARG A 104      26.103 -14.554   4.939  1.00  0.88           O  
ATOM   1518  CB  ARG A 104      27.784 -16.612   2.908  1.00  0.88           C  
ATOM   1519  CG  ARG A 104      27.644 -17.965   2.178  1.00  0.88           C  
ATOM   1520  CD  ARG A 104      28.943 -18.670   2.072  1.00  0.88           C  
ATOM   1521  NE  ARG A 104      29.511 -18.965   3.380  1.00  0.88           N  
ATOM   1522  CZ  ARG A 104      30.810 -19.259   3.595  1.00  0.88           C  
ATOM   1523  NH1 ARG A 104      31.649 -19.310   2.583  1.00  0.88           N  
ATOM   1524  NH2 ARG A 104      31.241 -19.499   4.823  1.00  0.88           N  
ATOM   1525  H   ARG A 104      26.908 -15.494   0.805  1.00  0.88           H  
ATOM   1526  HA  ARG A 104      25.688 -16.389   3.246  1.00  0.88           H  
ATOM   1527 1HB  ARG A 104      28.588 -16.053   2.434  1.00  0.88           H  
ATOM   1528 2HB  ARG A 104      28.088 -16.813   3.936  1.00  0.88           H  
ATOM   1529 1HG  ARG A 104      26.932 -18.603   2.682  1.00  0.88           H  
ATOM   1530 2HG  ARG A 104      27.295 -17.774   1.156  1.00  0.88           H  
ATOM   1531 1HD  ARG A 104      28.793 -19.616   1.542  1.00  0.88           H  
ATOM   1532 2HD  ARG A 104      29.650 -18.061   1.519  1.00  0.88           H  
ATOM   1533  HE  ARG A 104      28.894 -18.938   4.183  1.00  0.88           H  
ATOM   1534 1HH1 ARG A 104      31.319 -19.132   1.640  1.00  0.88           H  
ATOM   1535 2HH1 ARG A 104      32.623 -19.528   2.743  1.00  0.88           H  
ATOM   1536 1HH2 ARG A 104      30.597 -19.460   5.602  1.00  0.88           H  
ATOM   1537 2HH2 ARG A 104      32.213 -19.717   4.983  1.00  0.88           H  
ATOM   1538  N   ASN A 105      27.310 -13.511   3.340  1.00  0.85           N  
ATOM   1539  CA  ASN A 105      27.497 -12.289   4.103  1.00  0.85           C  
ATOM   1540  C   ASN A 105      26.161 -11.607   4.391  1.00  0.85           C  
ATOM   1541  O   ASN A 105      25.950 -11.113   5.500  1.00  0.85           O  
ATOM   1542  CB  ASN A 105      28.436 -11.361   3.362  1.00  0.85           C  
ATOM   1543  CG  ASN A 105      29.867 -11.855   3.392  1.00  0.85           C  
ATOM   1544  OD1 ASN A 105      30.256 -12.656   4.254  1.00  0.85           O  
ATOM   1545  ND2 ASN A 105      30.657 -11.393   2.456  1.00  0.85           N  
ATOM   1546  H   ASN A 105      27.742 -13.579   2.419  1.00  0.85           H  
ATOM   1547  HA  ASN A 105      27.948 -12.547   5.059  1.00  0.85           H  
ATOM   1548 1HB  ASN A 105      28.115 -11.279   2.323  1.00  0.85           H  
ATOM   1549 2HB  ASN A 105      28.391 -10.366   3.800  1.00  0.85           H  
ATOM   1550 1HD2 ASN A 105      31.610 -11.689   2.411  1.00  0.85           H  
ATOM   1551 2HD2 ASN A 105      30.302 -10.748   1.779  1.00  0.85           H  
ATOM   1552  N   VAL A 106      25.232 -11.628   3.428  1.00  0.82           N  
ATOM   1553  CA  VAL A 106      23.914 -11.043   3.659  1.00  0.82           C  
ATOM   1554  C   VAL A 106      23.155 -11.799   4.742  1.00  0.82           C  
ATOM   1555  O   VAL A 106      22.591 -11.189   5.655  1.00  0.82           O  
ATOM   1556  CB  VAL A 106      23.058 -11.020   2.378  1.00  0.82           C  
ATOM   1557  CG1 VAL A 106      21.658 -10.612   2.733  1.00  0.82           C  
ATOM   1558  CG2 VAL A 106      23.615 -10.011   1.398  1.00  0.82           C  
ATOM   1559  H   VAL A 106      25.458 -12.014   2.509  1.00  0.82           H  
ATOM   1560  HA  VAL A 106      24.053 -10.014   3.985  1.00  0.82           H  
ATOM   1561  HB  VAL A 106      23.041 -12.018   1.936  1.00  0.82           H  
ATOM   1562 1HG1 VAL A 106      21.042 -10.594   1.838  1.00  0.82           H  
ATOM   1563 2HG1 VAL A 106      21.246 -11.318   3.446  1.00  0.82           H  
ATOM   1564 3HG1 VAL A 106      21.692  -9.624   3.173  1.00  0.82           H  
ATOM   1565 1HG2 VAL A 106      23.002  -9.997   0.499  1.00  0.82           H  
ATOM   1566 2HG2 VAL A 106      23.609  -9.025   1.859  1.00  0.82           H  
ATOM   1567 3HG2 VAL A 106      24.617 -10.268   1.140  1.00  0.82           H  
ATOM   1568  N   LEU A 107      23.187 -13.127   4.690  1.00  0.79           N  
ATOM   1569  CA  LEU A 107      22.466 -13.903   5.687  1.00  0.79           C  
ATOM   1570  C   LEU A 107      23.017 -13.582   7.080  1.00  0.79           C  
ATOM   1571  O   LEU A 107      22.255 -13.383   8.037  1.00  0.79           O  
ATOM   1572  CB  LEU A 107      22.633 -15.392   5.373  1.00  0.79           C  
ATOM   1573  CG  LEU A 107      21.964 -15.860   4.083  1.00  0.79           C  
ATOM   1574  CD1 LEU A 107      22.316 -17.314   3.797  1.00  0.79           C  
ATOM   1575  CD2 LEU A 107      20.529 -15.678   4.193  1.00  0.79           C  
ATOM   1576  H   LEU A 107      23.684 -13.594   3.927  1.00  0.79           H  
ATOM   1577  HA  LEU A 107      21.410 -13.633   5.649  1.00  0.79           H  
ATOM   1578 1HB  LEU A 107      23.696 -15.597   5.280  1.00  0.79           H  
ATOM   1579 2HB  LEU A 107      22.239 -15.977   6.199  1.00  0.79           H  
ATOM   1580  HG  LEU A 107      22.324 -15.260   3.258  1.00  0.79           H  
ATOM   1581 1HD1 LEU A 107      21.839 -17.624   2.870  1.00  0.79           H  
ATOM   1582 2HD1 LEU A 107      23.396 -17.414   3.703  1.00  0.79           H  
ATOM   1583 3HD1 LEU A 107      21.967 -17.939   4.606  1.00  0.79           H  
ATOM   1584 1HD2 LEU A 107      20.082 -15.995   3.258  1.00  0.79           H  
ATOM   1585 2HD2 LEU A 107      20.141 -16.262   4.988  1.00  0.79           H  
ATOM   1586 3HD2 LEU A 107      20.318 -14.635   4.378  1.00  0.79           H  
ATOM   1587  N   ILE A 108      24.342 -13.439   7.156  1.00  0.76           N  
ATOM   1588  CA  ILE A 108      25.057 -13.073   8.372  1.00  0.76           C  
ATOM   1589  C   ILE A 108      24.684 -11.657   8.827  1.00  0.76           C  
ATOM   1590  O   ILE A 108      24.486 -11.405  10.018  1.00  0.76           O  
ATOM   1591  CB  ILE A 108      26.566 -13.249   8.164  1.00  0.76           C  
ATOM   1592  CG1 ILE A 108      26.857 -14.757   8.015  1.00  0.76           C  
ATOM   1593  CG2 ILE A 108      27.343 -12.632   9.309  1.00  0.76           C  
ATOM   1594  CD1 ILE A 108      28.238 -15.085   7.505  1.00  0.76           C  
ATOM   1595  H   ILE A 108      24.899 -13.628   6.322  1.00  0.76           H  
ATOM   1596  HA  ILE A 108      24.758 -13.761   9.158  1.00  0.76           H  
ATOM   1597  HB  ILE A 108      26.855 -12.770   7.237  1.00  0.76           H  
ATOM   1598 1HG1 ILE A 108      26.719 -15.234   8.987  1.00  0.76           H  
ATOM   1599 2HG1 ILE A 108      26.132 -15.177   7.328  1.00  0.76           H  
ATOM   1600 1HG2 ILE A 108      28.409 -12.767   9.136  1.00  0.76           H  
ATOM   1601 2HG2 ILE A 108      27.116 -11.569   9.369  1.00  0.76           H  
ATOM   1602 3HG2 ILE A 108      27.059 -13.120  10.242  1.00  0.76           H  
ATOM   1603 1HD1 ILE A 108      28.346 -16.167   7.427  1.00  0.76           H  
ATOM   1604 2HD1 ILE A 108      28.376 -14.634   6.519  1.00  0.76           H  
ATOM   1605 3HD1 ILE A 108      28.984 -14.692   8.191  1.00  0.76           H  
ATOM   1606  N   ALA A 109      24.576 -10.720   7.877  1.00  0.73           N  
ATOM   1607  CA  ALA A 109      24.214  -9.332   8.167  1.00  0.73           C  
ATOM   1608  C   ALA A 109      22.869  -9.248   8.884  1.00  0.73           C  
ATOM   1609  O   ALA A 109      22.669  -8.379   9.733  1.00  0.73           O  
ATOM   1610  CB  ALA A 109      24.146  -8.520   6.887  1.00  0.73           C  
ATOM   1611  H   ALA A 109      24.780 -10.972   6.914  1.00  0.73           H  
ATOM   1612  HA  ALA A 109      24.979  -8.914   8.817  1.00  0.73           H  
ATOM   1613 1HB  ALA A 109      23.902  -7.487   7.125  1.00  0.73           H  
ATOM   1614 2HB  ALA A 109      25.110  -8.564   6.380  1.00  0.73           H  
ATOM   1615 3HB  ALA A 109      23.379  -8.928   6.239  1.00  0.73           H  
ATOM   1616  N   TYR A 110      21.966 -10.185   8.587  1.00  0.71           N  
ATOM   1617  CA  TYR A 110      20.649 -10.225   9.222  1.00  0.71           C  
ATOM   1618  C   TYR A 110      20.627 -11.073  10.499  1.00  0.71           C  
ATOM   1619  O   TYR A 110      19.561 -11.406  11.019  1.00  0.71           O  
ATOM   1620  CB  TYR A 110      19.582 -10.690   8.241  1.00  0.71           C  
ATOM   1621  CG  TYR A 110      19.260  -9.647   7.221  1.00  0.71           C  
ATOM   1622  CD1 TYR A 110      19.720  -9.753   5.928  1.00  0.71           C  
ATOM   1623  CD2 TYR A 110      18.511  -8.546   7.607  1.00  0.71           C  
ATOM   1624  CE1 TYR A 110      19.437  -8.755   5.015  1.00  0.71           C  
ATOM   1625  CE2 TYR A 110      18.226  -7.550   6.700  1.00  0.71           C  
ATOM   1626  CZ  TYR A 110      18.690  -7.651   5.407  1.00  0.71           C  
ATOM   1627  OH  TYR A 110      18.409  -6.662   4.496  1.00  0.71           O  
ATOM   1628  H   TYR A 110      22.193 -10.857   7.847  1.00  0.71           H  
ATOM   1629  HA  TYR A 110      20.390  -9.208   9.516  1.00  0.71           H  
ATOM   1630 1HB  TYR A 110      19.944 -11.577   7.716  1.00  0.71           H  
ATOM   1631 2HB  TYR A 110      18.667 -10.955   8.775  1.00  0.71           H  
ATOM   1632  HD1 TYR A 110      20.299 -10.618   5.632  1.00  0.71           H  
ATOM   1633  HD2 TYR A 110      18.151  -8.467   8.636  1.00  0.71           H  
ATOM   1634  HE1 TYR A 110      19.788  -8.828   3.997  1.00  0.71           H  
ATOM   1635  HE2 TYR A 110      17.639  -6.685   7.006  1.00  0.71           H  
ATOM   1636  HH  TYR A 110      17.903  -5.967   4.925  1.00  0.71           H  
ATOM   1637  N   GLY A 111      21.819 -11.398  11.013  1.00  0.68           N  
ATOM   1638  CA  GLY A 111      21.997 -12.119  12.266  1.00  0.68           C  
ATOM   1639  C   GLY A 111      22.008 -13.640  12.170  1.00  0.68           C  
ATOM   1640  O   GLY A 111      21.991 -14.317  13.201  1.00  0.68           O  
ATOM   1641  H   GLY A 111      22.668 -11.128  10.521  1.00  0.68           H  
ATOM   1642 1HA  GLY A 111      22.937 -11.793  12.710  1.00  0.68           H  
ATOM   1643 2HA  GLY A 111      21.213 -11.814  12.956  1.00  0.68           H  
ATOM   1644  N   ALA A 112      22.000 -14.195  10.963  1.00  0.67           N  
ATOM   1645  CA  ALA A 112      21.986 -15.642  10.844  1.00  0.67           C  
ATOM   1646  C   ALA A 112      23.362 -16.265  10.940  1.00  0.67           C  
ATOM   1647  O   ALA A 112      24.376 -15.641  10.624  1.00  0.67           O  
ATOM   1648  CB  ALA A 112      21.376 -16.069   9.542  1.00  0.67           C  
ATOM   1649  H   ALA A 112      22.026 -13.634  10.112  1.00  0.67           H  
ATOM   1650  HA  ALA A 112      21.381 -16.027  11.659  1.00  0.67           H  
ATOM   1651 1HB  ALA A 112      21.345 -17.158   9.527  1.00  0.67           H  
ATOM   1652 2HB  ALA A 112      20.372 -15.662   9.484  1.00  0.67           H  
ATOM   1653 3HB  ALA A 112      21.969 -15.714   8.720  1.00  0.67           H  
ATOM   1654  N   GLU A 113      23.380 -17.525  11.334  1.00  0.65           N  
ATOM   1655  CA  GLU A 113      24.599 -18.311  11.281  1.00  0.65           C  
ATOM   1656  C   GLU A 113      24.534 -19.085   9.976  1.00  0.65           C  
ATOM   1657  O   GLU A 113      23.441 -19.484   9.570  1.00  0.65           O  
ATOM   1658  CB  GLU A 113      24.699 -19.262  12.471  1.00  0.65           C  
ATOM   1659  CG  GLU A 113      24.822 -18.586  13.827  1.00  0.65           C  
ATOM   1660  CD  GLU A 113      24.877 -19.575  14.980  1.00  0.65           C  
ATOM   1661  OE1 GLU A 113      24.773 -20.750  14.743  1.00  0.65           O  
ATOM   1662  OE2 GLU A 113      25.004 -19.143  16.113  1.00  0.65           O  
ATOM   1663  H   GLU A 113      22.501 -17.949  11.636  1.00  0.65           H  
ATOM   1664  HA  GLU A 113      25.466 -17.649  11.261  1.00  0.65           H  
ATOM   1665 1HB  GLU A 113      23.823 -19.889  12.488  1.00  0.65           H  
ATOM   1666 2HB  GLU A 113      25.562 -19.915  12.340  1.00  0.65           H  
ATOM   1667 1HG  GLU A 113      25.724 -17.976  13.837  1.00  0.65           H  
ATOM   1668 2HG  GLU A 113      23.965 -17.923  13.963  1.00  0.65           H  
ATOM   1669  N   VAL A 114      25.672 -19.290   9.320  1.00  0.65           N  
ATOM   1670  CA  VAL A 114      25.668 -20.047   8.072  1.00  0.65           C  
ATOM   1671  C   VAL A 114      26.620 -21.245   8.118  1.00  0.65           C  
ATOM   1672  O   VAL A 114      27.811 -21.108   8.409  1.00  0.65           O  
ATOM   1673  CB  VAL A 114      26.027 -19.123   6.881  1.00  0.65           C  
ATOM   1674  CG1 VAL A 114      26.039 -19.939   5.577  1.00  0.65           C  
ATOM   1675  CG2 VAL A 114      25.002 -17.946   6.782  1.00  0.65           C  
ATOM   1676  H   VAL A 114      26.540 -18.929   9.691  1.00  0.65           H  
ATOM   1677  HA  VAL A 114      24.663 -20.430   7.902  1.00  0.65           H  
ATOM   1678  HB  VAL A 114      27.028 -18.720   7.029  1.00  0.65           H  
ATOM   1679 1HG1 VAL A 114      26.300 -19.294   4.755  1.00  0.65           H  
ATOM   1680 2HG1 VAL A 114      26.766 -20.748   5.646  1.00  0.65           H  
ATOM   1681 3HG1 VAL A 114      25.047 -20.365   5.403  1.00  0.65           H  
ATOM   1682 1HG2 VAL A 114      25.274 -17.301   5.943  1.00  0.65           H  
ATOM   1683 2HG2 VAL A 114      24.003 -18.344   6.624  1.00  0.65           H  
ATOM   1684 3HG2 VAL A 114      25.012 -17.359   7.700  1.00  0.65           H  
ATOM   1685  N   VAL A 115      26.067 -22.406   7.801  1.00  0.67           N  
ATOM   1686  CA  VAL A 115      26.740 -23.690   7.749  1.00  0.67           C  
ATOM   1687  C   VAL A 115      26.904 -24.098   6.296  1.00  0.67           C  
ATOM   1688  O   VAL A 115      25.975 -23.980   5.501  1.00  0.67           O  
ATOM   1689  CB  VAL A 115      25.920 -24.736   8.516  1.00  0.67           C  
ATOM   1690  CG1 VAL A 115      26.565 -26.112   8.422  1.00  0.67           C  
ATOM   1691  CG2 VAL A 115      25.769 -24.280   9.964  1.00  0.67           C  
ATOM   1692  H   VAL A 115      25.076 -22.404   7.597  1.00  0.67           H  
ATOM   1693  HA  VAL A 115      27.724 -23.596   8.208  1.00  0.67           H  
ATOM   1694  HB  VAL A 115      24.949 -24.801   8.072  1.00  0.67           H  
ATOM   1695 1HG1 VAL A 115      25.958 -26.833   8.959  1.00  0.67           H  
ATOM   1696 2HG1 VAL A 115      26.637 -26.414   7.376  1.00  0.67           H  
ATOM   1697 3HG1 VAL A 115      27.560 -26.078   8.861  1.00  0.67           H  
ATOM   1698 1HG2 VAL A 115      25.171 -24.990  10.515  1.00  0.67           H  
ATOM   1699 2HG2 VAL A 115      26.753 -24.202  10.424  1.00  0.67           H  
ATOM   1700 3HG2 VAL A 115      25.278 -23.305   9.985  1.00  0.67           H  
ATOM   1701  N   VAL A 116      28.098 -24.514   5.939  1.00  0.71           N  
ATOM   1702  CA  VAL A 116      28.403 -24.834   4.558  1.00  0.71           C  
ATOM   1703  C   VAL A 116      28.696 -26.310   4.340  1.00  0.71           C  
ATOM   1704  O   VAL A 116      29.386 -26.938   5.148  1.00  0.71           O  
ATOM   1705  CB  VAL A 116      29.566 -23.961   4.072  1.00  0.71           C  
ATOM   1706  CG1 VAL A 116      29.927 -24.305   2.672  1.00  0.71           C  
ATOM   1707  CG2 VAL A 116      29.151 -22.510   4.160  1.00  0.71           C  
ATOM   1708  H   VAL A 116      28.821 -24.598   6.640  1.00  0.71           H  
ATOM   1709  HA  VAL A 116      27.539 -24.571   3.955  1.00  0.71           H  
ATOM   1710  HB  VAL A 116      30.442 -24.135   4.695  1.00  0.71           H  
ATOM   1711 1HG1 VAL A 116      30.743 -23.667   2.343  1.00  0.71           H  
ATOM   1712 2HG1 VAL A 116      30.237 -25.343   2.601  1.00  0.71           H  
ATOM   1713 3HG1 VAL A 116      29.047 -24.139   2.044  1.00  0.71           H  
ATOM   1714 1HG2 VAL A 116      29.967 -21.904   3.818  1.00  0.71           H  
ATOM   1715 2HG2 VAL A 116      28.290 -22.348   3.533  1.00  0.71           H  
ATOM   1716 3HG2 VAL A 116      28.907 -22.248   5.188  1.00  0.71           H  
ATOM   1717  N   CYS A 117      28.182 -26.854   3.238  1.00  0.77           N  
ATOM   1718  CA  CYS A 117      28.411 -28.252   2.910  1.00  0.77           C  
ATOM   1719  C   CYS A 117      28.729 -28.332   1.414  1.00  0.77           C  
ATOM   1720  O   CYS A 117      28.372 -27.417   0.682  1.00  0.77           O  
ATOM   1721  CB  CYS A 117      27.119 -29.041   3.154  1.00  0.77           C  
ATOM   1722  SG  CYS A 117      25.793 -28.563   2.023  1.00  0.77           S  
ATOM   1723  H   CYS A 117      27.589 -26.270   2.644  1.00  0.77           H  
ATOM   1724  HA  CYS A 117      29.216 -28.621   3.531  1.00  0.77           H  
ATOM   1725 1HB  CYS A 117      27.296 -30.101   3.035  1.00  0.77           H  
ATOM   1726 2HB  CYS A 117      26.772 -28.878   4.175  1.00  0.77           H  
ATOM   1727  HG  CYS A 117      26.389 -29.069   0.924  1.00  0.77           H  
ATOM   1728  N   PRO A 118      29.398 -29.382   0.913  1.00  0.85           N  
ATOM   1729  CA  PRO A 118      29.702 -29.565  -0.494  1.00  0.85           C  
ATOM   1730  C   PRO A 118      28.429 -29.642  -1.335  1.00  0.85           C  
ATOM   1731  O   PRO A 118      27.430 -30.221  -0.901  1.00  0.85           O  
ATOM   1732  CB  PRO A 118      30.489 -30.880  -0.503  1.00  0.85           C  
ATOM   1733  CG  PRO A 118      31.022 -31.034   0.901  1.00  0.85           C  
ATOM   1734  CD  PRO A 118      29.947 -30.445   1.788  1.00  0.85           C  
ATOM   1735  HA  PRO A 118      30.339 -28.738  -0.834  1.00  0.85           H  
ATOM   1736 1HB  PRO A 118      29.873 -31.679  -0.813  1.00  0.85           H  
ATOM   1737 2HB  PRO A 118      31.297 -30.809  -1.245  1.00  0.85           H  
ATOM   1738 1HG  PRO A 118      31.211 -32.098   1.119  1.00  0.85           H  
ATOM   1739 2HG  PRO A 118      31.987 -30.514   0.999  1.00  0.85           H  
ATOM   1740 1HD  PRO A 118      29.176 -31.196   2.029  1.00  0.85           H  
ATOM   1741 2HD  PRO A 118      30.448 -30.059   2.673  1.00  0.85           H  
ATOM   1742  N   THR A 119      28.492 -29.105  -2.549  1.00  0.94           N  
ATOM   1743  CA  THR A 119      27.375 -29.122  -3.489  1.00  0.94           C  
ATOM   1744  C   THR A 119      27.053 -30.483  -4.085  1.00  0.94           C  
ATOM   1745  O   THR A 119      25.900 -30.909  -4.107  1.00  0.94           O  
ATOM   1746  CB  THR A 119      27.673 -28.190  -4.669  1.00  0.94           C  
ATOM   1747  OG1 THR A 119      27.874 -26.873  -4.184  1.00  0.94           O  
ATOM   1748  CG2 THR A 119      26.515 -28.191  -5.656  1.00  0.94           C  
ATOM   1749  H   THR A 119      29.335 -28.587  -2.805  1.00  0.94           H  
ATOM   1750  HA  THR A 119      26.487 -28.772  -2.961  1.00  0.94           H  
ATOM   1751  HB  THR A 119      28.579 -28.519  -5.176  1.00  0.94           H  
ATOM   1752  HG1 THR A 119      28.716 -26.878  -3.660  1.00  0.94           H  
ATOM   1753 1HG2 THR A 119      26.742 -27.518  -6.479  1.00  0.94           H  
ATOM   1754 2HG2 THR A 119      26.360 -29.200  -6.041  1.00  0.94           H  
ATOM   1755 3HG2 THR A 119      25.611 -27.853  -5.152  1.00  0.94           H  
ATOM   1756  N   ALA A 120      28.068 -31.190  -4.577  1.00  1.04           N  
ATOM   1757  CA  ALA A 120      27.829 -32.455  -5.277  1.00  1.04           C  
ATOM   1758  C   ALA A 120      27.663 -33.619  -4.310  1.00  1.04           C  
ATOM   1759  O   ALA A 120      28.454 -34.562  -4.299  1.00  1.04           O  
ATOM   1760  CB  ALA A 120      28.971 -32.730  -6.234  1.00  1.04           C  
ATOM   1761  H   ALA A 120      29.004 -30.826  -4.496  1.00  1.04           H  
ATOM   1762  HA  ALA A 120      26.904 -32.359  -5.845  1.00  1.04           H  
ATOM   1763 1HB  ALA A 120      28.774 -33.656  -6.775  1.00  1.04           H  
ATOM   1764 2HB  ALA A 120      29.059 -31.908  -6.940  1.00  1.04           H  
ATOM   1765 3HB  ALA A 120      29.898 -32.829  -5.673  1.00  1.04           H  
ATOM   1766  N   VAL A 121      26.631 -33.523  -3.494  1.00  1.12           N  
ATOM   1767  CA  VAL A 121      26.321 -34.504  -2.475  1.00  1.12           C  
ATOM   1768  C   VAL A 121      24.872 -34.974  -2.600  1.00  1.12           C  
ATOM   1769  O   VAL A 121      23.965 -34.157  -2.448  1.00  1.12           O  
ATOM   1770  CB  VAL A 121      26.553 -33.891  -1.099  1.00  1.12           C  
ATOM   1771  CG1 VAL A 121      26.214 -34.856  -0.057  1.00  1.12           C  
ATOM   1772  CG2 VAL A 121      27.955 -33.504  -0.969  1.00  1.12           C  
ATOM   1773  H   VAL A 121      26.046 -32.695  -3.602  1.00  1.12           H  
ATOM   1774  HA  VAL A 121      27.021 -35.322  -2.573  1.00  1.12           H  
ATOM   1775  HB  VAL A 121      25.916 -33.011  -0.977  1.00  1.12           H  
ATOM   1776 1HG1 VAL A 121      26.382 -34.418   0.914  1.00  1.12           H  
ATOM   1777 2HG1 VAL A 121      25.175 -35.125  -0.166  1.00  1.12           H  
ATOM   1778 3HG1 VAL A 121      26.839 -35.743  -0.166  1.00  1.12           H  
ATOM   1779 1HG2 VAL A 121      28.111 -33.061   0.016  1.00  1.12           H  
ATOM   1780 2HG2 VAL A 121      28.591 -34.380  -1.086  1.00  1.12           H  
ATOM   1781 3HG2 VAL A 121      28.184 -32.777  -1.735  1.00  1.12           H  
ATOM   1782  N   PRO A 122      24.597 -36.270  -2.829  1.00  1.16           N  
ATOM   1783  CA  PRO A 122      23.254 -36.788  -2.976  1.00  1.16           C  
ATOM   1784  C   PRO A 122      22.480 -36.358  -1.734  1.00  1.16           C  
ATOM   1785  O   PRO A 122      23.028 -36.404  -0.638  1.00  1.16           O  
ATOM   1786  CB  PRO A 122      23.487 -38.304  -3.041  1.00  1.16           C  
ATOM   1787  CG  PRO A 122      24.888 -38.441  -3.597  1.00  1.16           C  
ATOM   1788  CD  PRO A 122      25.664 -37.274  -3.004  1.00  1.16           C  
ATOM   1789  HA  PRO A 122      22.829 -36.386  -3.905  1.00  1.16           H  
ATOM   1790 1HB  PRO A 122      23.381 -38.747  -2.041  1.00  1.16           H  
ATOM   1791 2HB  PRO A 122      22.731 -38.776  -3.686  1.00  1.16           H  
ATOM   1792 1HG  PRO A 122      25.315 -39.417  -3.311  1.00  1.16           H  
ATOM   1793 2HG  PRO A 122      24.864 -38.416  -4.696  1.00  1.16           H  
ATOM   1794 1HD  PRO A 122      26.124 -37.542  -2.034  1.00  1.16           H  
ATOM   1795 2HD  PRO A 122      26.403 -36.958  -3.758  1.00  1.16           H  
ATOM   1796  N   PRO A 123      21.179 -36.076  -1.845  1.00  1.15           N  
ATOM   1797  CA  PRO A 123      20.341 -35.545  -0.785  1.00  1.15           C  
ATOM   1798  C   PRO A 123      20.237 -36.436   0.446  1.00  1.15           C  
ATOM   1799  O   PRO A 123      19.961 -35.935   1.536  1.00  1.15           O  
ATOM   1800  CB  PRO A 123      18.980 -35.391  -1.484  1.00  1.15           C  
ATOM   1801  CG  PRO A 123      19.026 -36.353  -2.652  1.00  1.15           C  
ATOM   1802  CD  PRO A 123      20.469 -36.346  -3.102  1.00  1.15           C  
ATOM   1803  HA  PRO A 123      20.729 -34.556  -0.502  1.00  1.15           H  
ATOM   1804 1HB  PRO A 123      18.171 -35.627  -0.775  1.00  1.15           H  
ATOM   1805 2HB  PRO A 123      18.839 -34.349  -1.795  1.00  1.15           H  
ATOM   1806 1HG  PRO A 123      18.685 -37.345  -2.327  1.00  1.15           H  
ATOM   1807 2HG  PRO A 123      18.330 -36.024  -3.440  1.00  1.15           H  
ATOM   1808 1HD  PRO A 123      20.724 -37.333  -3.506  1.00  1.15           H  
ATOM   1809 2HD  PRO A 123      20.645 -35.533  -3.826  1.00  1.15           H  
ATOM   1810  N   HIS A 124      20.506 -37.734   0.299  1.00  1.10           N  
ATOM   1811  CA  HIS A 124      20.387 -38.653   1.428  1.00  1.10           C  
ATOM   1812  C   HIS A 124      21.716 -38.914   2.145  1.00  1.10           C  
ATOM   1813  O   HIS A 124      21.767 -39.642   3.137  1.00  1.10           O  
ATOM   1814  CB  HIS A 124      19.812 -39.971   0.929  1.00  1.10           C  
ATOM   1815  CG  HIS A 124      18.435 -39.820   0.363  1.00  1.10           C  
ATOM   1816  ND1 HIS A 124      17.338 -39.517   1.140  1.00  1.10           N  
ATOM   1817  CD2 HIS A 124      17.984 -39.911  -0.909  1.00  1.10           C  
ATOM   1818  CE1 HIS A 124      16.267 -39.434   0.369  1.00  1.10           C  
ATOM   1819  NE2 HIS A 124      16.633 -39.669  -0.878  1.00  1.10           N  
ATOM   1820  H   HIS A 124      20.761 -38.099  -0.604  1.00  1.10           H  
ATOM   1821  HA  HIS A 124      19.698 -38.235   2.161  1.00  1.10           H  
ATOM   1822 1HB  HIS A 124      20.462 -40.383   0.157  1.00  1.10           H  
ATOM   1823 2HB  HIS A 124      19.774 -40.689   1.748  1.00  1.10           H  
ATOM   1824  HD2 HIS A 124      18.581 -40.133  -1.794  1.00  1.10           H  
ATOM   1825  HE1 HIS A 124      15.255 -39.210   0.706  1.00  1.10           H  
ATOM   1826  HE2 HIS A 124      16.022 -39.670  -1.682  1.00  1.10           H  
ATOM   1827  N   ASP A 125      22.798 -38.358   1.617  1.00  1.03           N  
ATOM   1828  CA  ASP A 125      24.122 -38.472   2.217  1.00  1.03           C  
ATOM   1829  C   ASP A 125      24.134 -37.624   3.490  1.00  1.03           C  
ATOM   1830  O   ASP A 125      23.701 -36.482   3.429  1.00  1.03           O  
ATOM   1831  CB  ASP A 125      25.200 -37.963   1.272  1.00  1.03           C  
ATOM   1832  CG  ASP A 125      26.645 -38.182   1.736  1.00  1.03           C  
ATOM   1833  OD1 ASP A 125      27.345 -38.933   1.091  1.00  1.03           O  
ATOM   1834  OD2 ASP A 125      27.026 -37.628   2.757  1.00  1.03           O  
ATOM   1835  H   ASP A 125      22.706 -37.766   0.791  1.00  1.03           H  
ATOM   1836  HA  ASP A 125      24.311 -39.518   2.424  1.00  1.03           H  
ATOM   1837 1HB  ASP A 125      25.067 -38.418   0.288  1.00  1.03           H  
ATOM   1838 2HB  ASP A 125      25.034 -36.920   1.154  1.00  1.03           H  
ATOM   1839  N   PRO A 126      24.616 -38.097   4.648  1.00  0.95           N  
ATOM   1840  CA  PRO A 126      24.716 -37.334   5.891  1.00  0.95           C  
ATOM   1841  C   PRO A 126      25.335 -35.932   5.728  1.00  0.95           C  
ATOM   1842  O   PRO A 126      25.065 -35.042   6.537  1.00  0.95           O  
ATOM   1843  CB  PRO A 126      25.620 -38.224   6.740  1.00  0.95           C  
ATOM   1844  CG  PRO A 126      25.328 -39.629   6.248  1.00  0.95           C  
ATOM   1845  CD  PRO A 126      25.105 -39.484   4.753  1.00  0.95           C  
ATOM   1846  HA  PRO A 126      23.714 -37.263   6.338  1.00  0.95           H  
ATOM   1847 1HB  PRO A 126      26.673 -37.930   6.596  1.00  0.95           H  
ATOM   1848 2HB  PRO A 126      25.391 -38.084   7.806  1.00  0.95           H  
ATOM   1849 1HG  PRO A 126      26.170 -40.295   6.487  1.00  0.95           H  
ATOM   1850 2HG  PRO A 126      24.446 -40.034   6.765  1.00  0.95           H  
ATOM   1851 1HD  PRO A 126      26.047 -39.614   4.195  1.00  0.95           H  
ATOM   1852 2HD  PRO A 126      24.325 -40.199   4.455  1.00  0.95           H  
ATOM   1853  N   ALA A 127      26.215 -35.743   4.731  1.00  0.87           N  
ATOM   1854  CA  ALA A 127      26.855 -34.446   4.508  1.00  0.87           C  
ATOM   1855  C   ALA A 127      25.983 -33.479   3.710  1.00  0.87           C  
ATOM   1856  O   ALA A 127      26.372 -32.328   3.508  1.00  0.87           O  
ATOM   1857  CB  ALA A 127      28.163 -34.621   3.749  1.00  0.87           C  
ATOM   1858  H   ALA A 127      26.438 -36.501   4.074  1.00  0.87           H  
ATOM   1859  HA  ALA A 127      27.054 -34.000   5.482  1.00  0.87           H  
ATOM   1860 1HB  ALA A 127      28.641 -33.652   3.614  1.00  0.87           H  
ATOM   1861 2HB  ALA A 127      28.822 -35.281   4.311  1.00  0.87           H  
ATOM   1862 3HB  ALA A 127      27.952 -35.067   2.775  1.00  0.87           H  
ATOM   1863  N   SER A 128      24.830 -33.932   3.220  1.00  0.80           N  
ATOM   1864  CA  SER A 128      24.023 -33.085   2.359  1.00  0.80           C  
ATOM   1865  C   SER A 128      23.407 -31.934   3.096  1.00  0.80           C  
ATOM   1866  O   SER A 128      23.106 -32.003   4.278  1.00  0.80           O  
ATOM   1867  CB  SER A 128      22.863 -33.851   1.695  1.00  0.80           C  
ATOM   1868  OG  SER A 128      21.809 -34.224   2.621  1.00  0.80           O  
ATOM   1869  H   SER A 128      24.519 -34.876   3.421  1.00  0.80           H  
ATOM   1870  HA  SER A 128      24.669 -32.680   1.577  1.00  0.80           H  
ATOM   1871 1HB  SER A 128      22.446 -33.260   0.884  1.00  0.80           H  
ATOM   1872 2HB  SER A 128      23.263 -34.756   1.252  1.00  0.80           H  
ATOM   1873  HG  SER A 128      21.216 -34.865   2.138  1.00  0.80           H  
ATOM   1874  N   TYR A 129      23.050 -30.955   2.314  1.00  0.74           N  
ATOM   1875  CA  TYR A 129      22.318 -29.757   2.671  1.00  0.74           C  
ATOM   1876  C   TYR A 129      21.072 -30.062   3.503  1.00  0.74           C  
ATOM   1877  O   TYR A 129      20.842 -29.473   4.572  1.00  0.74           O  
ATOM   1878  CB  TYR A 129      22.064 -29.182   1.293  1.00  0.74           C  
ATOM   1879  CG  TYR A 129      21.175 -28.116   0.934  1.00  0.74           C  
ATOM   1880  CD1 TYR A 129      21.463 -26.821   1.117  1.00  0.74           C  
ATOM   1881  CD2 TYR A 129      20.077 -28.499   0.209  1.00  0.74           C  
ATOM   1882  CE1 TYR A 129      20.623 -25.881   0.545  1.00  0.74           C  
ATOM   1883  CE2 TYR A 129      19.251 -27.596  -0.345  1.00  0.74           C  
ATOM   1884  CZ  TYR A 129      19.509 -26.301  -0.204  1.00  0.74           C  
ATOM   1885  OH  TYR A 129      18.684 -25.408  -0.824  1.00  0.74           O  
ATOM   1886  H   TYR A 129      23.356 -31.026   1.353  1.00  0.74           H  
ATOM   1887  HA  TYR A 129      22.975 -29.108   3.248  1.00  0.74           H  
ATOM   1888 1HB  TYR A 129      23.036 -28.887   0.902  1.00  0.74           H  
ATOM   1889 2HB  TYR A 129      21.764 -30.024   0.673  1.00  0.74           H  
ATOM   1890  HD1 TYR A 129      22.354 -26.524   1.668  1.00  0.74           H  
ATOM   1891  HD2 TYR A 129      19.895 -29.551   0.055  1.00  0.74           H  
ATOM   1892  HE1 TYR A 129      20.849 -24.825   0.654  1.00  0.74           H  
ATOM   1893  HE2 TYR A 129      18.397 -27.915  -0.937  1.00  0.74           H  
ATOM   1894  HH  TYR A 129      17.970 -25.883  -1.273  1.00  0.74           H  
ATOM   1895  N   TYR A 130      20.285 -31.027   3.045  1.00  0.70           N  
ATOM   1896  CA  TYR A 130      19.067 -31.370   3.752  1.00  0.70           C  
ATOM   1897  C   TYR A 130      19.363 -32.183   5.022  1.00  0.70           C  
ATOM   1898  O   TYR A 130      18.712 -31.974   6.054  1.00  0.70           O  
ATOM   1899  CB  TYR A 130      18.149 -32.175   2.834  1.00  0.70           C  
ATOM   1900  CG  TYR A 130      17.614 -31.406   1.626  1.00  0.70           C  
ATOM   1901  CD1 TYR A 130      18.102 -31.694   0.356  1.00  0.70           C  
ATOM   1902  CD2 TYR A 130      16.643 -30.425   1.785  1.00  0.70           C  
ATOM   1903  CE1 TYR A 130      17.615 -31.007  -0.744  1.00  0.70           C  
ATOM   1904  CE2 TYR A 130      16.158 -29.744   0.682  1.00  0.70           C  
ATOM   1905  CZ  TYR A 130      16.640 -30.032  -0.578  1.00  0.70           C  
ATOM   1906  OH  TYR A 130      16.145 -29.348  -1.670  1.00  0.70           O  
ATOM   1907  H   TYR A 130      20.527 -31.507   2.192  1.00  0.70           H  
ATOM   1908  HA  TYR A 130      18.565 -30.450   4.048  1.00  0.70           H  
ATOM   1909 1HB  TYR A 130      18.693 -33.051   2.464  1.00  0.70           H  
ATOM   1910 2HB  TYR A 130      17.300 -32.542   3.406  1.00  0.70           H  
ATOM   1911  HD1 TYR A 130      18.866 -32.462   0.225  1.00  0.70           H  
ATOM   1912  HD2 TYR A 130      16.258 -30.196   2.776  1.00  0.70           H  
ATOM   1913  HE1 TYR A 130      17.995 -31.227  -1.742  1.00  0.70           H  
ATOM   1914  HE2 TYR A 130      15.394 -28.977   0.811  1.00  0.70           H  
ATOM   1915  HH  TYR A 130      16.685 -29.536  -2.476  1.00  0.70           H  
ATOM   1916  N   SER A 131      20.356 -33.087   4.971  1.00  0.68           N  
ATOM   1917  CA  SER A 131      20.666 -33.922   6.134  1.00  0.68           C  
ATOM   1918  C   SER A 131      21.237 -33.080   7.257  1.00  0.68           C  
ATOM   1919  O   SER A 131      20.858 -33.233   8.420  1.00  0.68           O  
ATOM   1920  CB  SER A 131      21.673 -34.992   5.779  1.00  0.68           C  
ATOM   1921  OG  SER A 131      21.163 -35.880   4.841  1.00  0.68           O  
ATOM   1922  H   SER A 131      20.898 -33.233   4.119  1.00  0.68           H  
ATOM   1923  HA  SER A 131      19.746 -34.394   6.481  1.00  0.68           H  
ATOM   1924 1HB  SER A 131      22.581 -34.528   5.384  1.00  0.68           H  
ATOM   1925 2HB  SER A 131      21.952 -35.531   6.679  1.00  0.68           H  
ATOM   1926  HG  SER A 131      21.411 -35.478   3.979  1.00  0.68           H  
ATOM   1927  N   VAL A 132      22.120 -32.157   6.891  1.00  0.66           N  
ATOM   1928  CA  VAL A 132      22.756 -31.260   7.828  1.00  0.66           C  
ATOM   1929  C   VAL A 132      21.706 -30.382   8.480  1.00  0.66           C  
ATOM   1930  O   VAL A 132      21.711 -30.220   9.698  1.00  0.66           O  
ATOM   1931  CB  VAL A 132      23.837 -30.429   7.119  1.00  0.66           C  
ATOM   1932  CG1 VAL A 132      24.335 -29.330   8.043  1.00  0.66           C  
ATOM   1933  CG2 VAL A 132      25.011 -31.340   6.719  1.00  0.66           C  
ATOM   1934  H   VAL A 132      22.382 -32.094   5.912  1.00  0.66           H  
ATOM   1935  HA  VAL A 132      23.242 -31.857   8.599  1.00  0.66           H  
ATOM   1936  HB  VAL A 132      23.409 -29.981   6.229  1.00  0.66           H  
ATOM   1937 1HG1 VAL A 132      25.092 -28.743   7.527  1.00  0.66           H  
ATOM   1938 2HG1 VAL A 132      23.505 -28.693   8.313  1.00  0.66           H  
ATOM   1939 3HG1 VAL A 132      24.763 -29.768   8.943  1.00  0.66           H  
ATOM   1940 1HG2 VAL A 132      25.770 -30.756   6.199  1.00  0.66           H  
ATOM   1941 2HG2 VAL A 132      25.443 -31.792   7.609  1.00  0.66           H  
ATOM   1942 3HG2 VAL A 132      24.663 -32.131   6.066  1.00  0.66           H  
ATOM   1943  N   SER A 133      20.765 -29.858   7.694  1.00  0.65           N  
ATOM   1944  CA  SER A 133      19.709 -29.045   8.271  1.00  0.65           C  
ATOM   1945  C   SER A 133      18.877 -29.839   9.260  1.00  0.65           C  
ATOM   1946  O   SER A 133      18.507 -29.319  10.314  1.00  0.65           O  
ATOM   1947  CB  SER A 133      18.804 -28.555   7.190  1.00  0.65           C  
ATOM   1948  OG  SER A 133      19.505 -27.725   6.330  1.00  0.65           O  
ATOM   1949  H   SER A 133      20.788 -29.991   6.680  1.00  0.65           H  
ATOM   1950  HA  SER A 133      20.159 -28.202   8.793  1.00  0.65           H  
ATOM   1951 1HB  SER A 133      18.392 -29.397   6.636  1.00  0.65           H  
ATOM   1952 2HB  SER A 133      17.977 -28.011   7.638  1.00  0.65           H  
ATOM   1953  HG  SER A 133      20.095 -28.327   5.804  1.00  0.65           H  
ATOM   1954  N   ASP A 134      18.588 -31.106   8.924  1.00  0.65           N  
ATOM   1955  CA  ASP A 134      17.786 -31.948   9.798  1.00  0.65           C  
ATOM   1956  C   ASP A 134      18.559 -32.243  11.078  1.00  0.65           C  
ATOM   1957  O   ASP A 134      17.981 -32.253  12.167  1.00  0.65           O  
ATOM   1958  CB  ASP A 134      17.418 -33.262   9.098  1.00  0.65           C  
ATOM   1959  CG  ASP A 134      16.322 -34.030   9.829  1.00  0.65           C  
ATOM   1960  OD1 ASP A 134      15.199 -33.528   9.872  1.00  0.65           O  
ATOM   1961  OD2 ASP A 134      16.586 -35.102  10.337  1.00  0.65           O  
ATOM   1962  H   ASP A 134      18.900 -31.477   8.025  1.00  0.65           H  
ATOM   1963  HA  ASP A 134      16.874 -31.413  10.059  1.00  0.65           H  
ATOM   1964 1HB  ASP A 134      17.104 -33.055   8.074  1.00  0.65           H  
ATOM   1965 2HB  ASP A 134      18.309 -33.892   9.037  1.00  0.65           H  
ATOM   1966  N   ARG A 135      19.871 -32.477  10.953  1.00  0.66           N  
ATOM   1967  CA  ARG A 135      20.705 -32.721  12.117  1.00  0.66           C  
ATOM   1968  C   ARG A 135      20.675 -31.519  13.040  1.00  0.66           C  
ATOM   1969  O   ARG A 135      20.505 -31.662  14.246  1.00  0.66           O  
ATOM   1970  CB  ARG A 135      22.147 -33.021  11.746  1.00  0.66           C  
ATOM   1971  CG  ARG A 135      23.015 -33.257  12.965  1.00  0.66           C  
ATOM   1972  CD  ARG A 135      24.434 -33.546  12.660  1.00  0.66           C  
ATOM   1973  NE  ARG A 135      25.126 -32.438  12.023  1.00  0.66           N  
ATOM   1974  CZ  ARG A 135      25.558 -31.329  12.669  1.00  0.66           C  
ATOM   1975  NH1 ARG A 135      25.320 -31.164  13.966  1.00  0.66           N  
ATOM   1976  NH2 ARG A 135      26.235 -30.403  12.003  1.00  0.66           N  
ATOM   1977  H   ARG A 135      20.291 -32.497  10.027  1.00  0.66           H  
ATOM   1978  HA  ARG A 135      20.308 -33.582  12.652  1.00  0.66           H  
ATOM   1979 1HB  ARG A 135      22.191 -33.898  11.104  1.00  0.66           H  
ATOM   1980 2HB  ARG A 135      22.565 -32.182  11.192  1.00  0.66           H  
ATOM   1981 1HG  ARG A 135      22.992 -32.355  13.581  1.00  0.66           H  
ATOM   1982 2HG  ARG A 135      22.616 -34.088  13.548  1.00  0.66           H  
ATOM   1983 1HD  ARG A 135      24.947 -33.770  13.598  1.00  0.66           H  
ATOM   1984 2HD  ARG A 135      24.492 -34.409  12.000  1.00  0.66           H  
ATOM   1985  HE  ARG A 135      25.332 -32.520  11.036  1.00  0.66           H  
ATOM   1986 1HH1 ARG A 135      24.785 -31.870  14.512  1.00  0.66           H  
ATOM   1987 2HH1 ARG A 135      25.652 -30.339  14.436  1.00  0.66           H  
ATOM   1988 1HH2 ARG A 135      26.442 -30.536  11.024  1.00  0.66           H  
ATOM   1989 2HH2 ARG A 135      26.565 -29.578  12.480  1.00  0.66           H  
ATOM   1990  N   LEU A 136      20.830 -30.334  12.459  1.00  0.68           N  
ATOM   1991  CA  LEU A 136      20.843 -29.076  13.187  1.00  0.68           C  
ATOM   1992  C   LEU A 136      19.483 -28.602  13.675  1.00  0.68           C  
ATOM   1993  O   LEU A 136      19.373 -27.387  13.600  1.00  0.68           O  
ATOM   1994  CB  LEU A 136      21.406 -27.987  12.284  1.00  0.68           C  
ATOM   1995  CG  LEU A 136      22.862 -28.123  11.902  1.00  0.68           C  
ATOM   1996  CD1 LEU A 136      23.189 -27.088  10.864  1.00  0.68           C  
ATOM   1997  CD2 LEU A 136      23.711 -27.937  13.132  1.00  0.68           C  
ATOM   1998  H   LEU A 136      20.969 -30.303  11.449  1.00  0.68           H  
ATOM   1999  HA  LEU A 136      21.492 -29.199  14.052  1.00  0.68           H  
ATOM   2000 1HB  LEU A 136      20.835 -27.996  11.357  1.00  0.68           H  
ATOM   2001 2HB  LEU A 136      21.267 -27.020  12.767  1.00  0.68           H  
ATOM   2002  HG  LEU A 136      23.044 -29.109  11.477  1.00  0.68           H  
ATOM   2003 1HD1 LEU A 136      24.229 -27.187  10.578  1.00  0.68           H  
ATOM   2004 2HD1 LEU A 136      22.555 -27.250  10.001  1.00  0.68           H  
ATOM   2005 3HD1 LEU A 136      23.011 -26.095  11.264  1.00  0.68           H  
ATOM   2006 1HD2 LEU A 136      24.760 -28.027  12.864  1.00  0.68           H  
ATOM   2007 2HD2 LEU A 136      23.527 -26.948  13.553  1.00  0.68           H  
ATOM   2008 3HD2 LEU A 136      23.452 -28.700  13.867  1.00  0.68           H  
ATOM   2009  N   VAL A 137      18.476 -29.354  13.234  1.00  0.73           N  
ATOM   2010  CA  VAL A 137      17.277 -29.319  14.062  1.00  0.73           C  
ATOM   2011  C   VAL A 137      17.330 -30.308  15.217  1.00  0.73           C  
ATOM   2012  O   VAL A 137      17.119 -29.922  16.358  1.00  0.73           O  
ATOM   2013  CB  VAL A 137      16.006 -29.587  13.230  1.00  0.73           C  
ATOM   2014  CG1 VAL A 137      14.787 -29.667  14.140  1.00  0.73           C  
ATOM   2015  CG2 VAL A 137      15.799 -28.476  12.276  1.00  0.73           C  
ATOM   2016  H   VAL A 137      18.269 -29.237  12.243  1.00  0.73           H  
ATOM   2017  HA  VAL A 137      17.192 -28.316  14.479  1.00  0.73           H  
ATOM   2018  HB  VAL A 137      16.112 -30.534  12.697  1.00  0.73           H  
ATOM   2019 1HG1 VAL A 137      13.899 -29.852  13.538  1.00  0.73           H  
ATOM   2020 2HG1 VAL A 137      14.915 -30.477  14.857  1.00  0.73           H  
ATOM   2021 3HG1 VAL A 137      14.668 -28.725  14.677  1.00  0.73           H  
ATOM   2022 1HG2 VAL A 137      14.907 -28.686  11.717  1.00  0.73           H  
ATOM   2023 2HG2 VAL A 137      15.680 -27.540  12.824  1.00  0.73           H  
ATOM   2024 3HG2 VAL A 137      16.646 -28.398  11.608  1.00  0.73           H  
ATOM   2025  N   ARG A 138      17.648 -31.564  14.943  1.00  0.78           N  
ATOM   2026  CA  ARG A 138      17.644 -32.605  15.973  1.00  0.78           C  
ATOM   2027  C   ARG A 138      18.604 -32.332  17.143  1.00  0.78           C  
ATOM   2028  O   ARG A 138      18.312 -32.690  18.285  1.00  0.78           O  
ATOM   2029  CB  ARG A 138      17.957 -33.942  15.328  1.00  0.78           C  
ATOM   2030  CG  ARG A 138      16.818 -34.478  14.449  1.00  0.78           C  
ATOM   2031  CD  ARG A 138      17.173 -35.743  13.770  1.00  0.78           C  
ATOM   2032  NE  ARG A 138      16.102 -36.200  12.891  1.00  0.78           N  
ATOM   2033  CZ  ARG A 138      15.054 -36.957  13.279  1.00  0.78           C  
ATOM   2034  NH1 ARG A 138      14.951 -37.350  14.534  1.00  0.78           N  
ATOM   2035  NH2 ARG A 138      14.128 -37.310  12.404  1.00  0.78           N  
ATOM   2036  H   ARG A 138      17.862 -31.818  13.977  1.00  0.78           H  
ATOM   2037  HA  ARG A 138      16.635 -32.661  16.378  1.00  0.78           H  
ATOM   2038 1HB  ARG A 138      18.842 -33.840  14.701  1.00  0.78           H  
ATOM   2039 2HB  ARG A 138      18.177 -34.681  16.097  1.00  0.78           H  
ATOM   2040 1HG  ARG A 138      15.937 -34.653  15.063  1.00  0.78           H  
ATOM   2041 2HG  ARG A 138      16.579 -33.740  13.680  1.00  0.78           H  
ATOM   2042 1HD  ARG A 138      18.060 -35.576  13.156  1.00  0.78           H  
ATOM   2043 2HD  ARG A 138      17.373 -36.519  14.503  1.00  0.78           H  
ATOM   2044  HE  ARG A 138      16.145 -35.895  11.900  1.00  0.78           H  
ATOM   2045 1HH1 ARG A 138      15.657 -37.084  15.204  1.00  0.78           H  
ATOM   2046 2HH1 ARG A 138      14.167 -37.918  14.823  1.00  0.78           H  
ATOM   2047 1HH2 ARG A 138      14.201 -37.011  11.435  1.00  0.78           H  
ATOM   2048 2HH2 ARG A 138      13.348 -37.874  12.696  1.00  0.78           H  
ATOM   2049  N   ASP A 139      19.727 -31.669  16.865  1.00  0.84           N  
ATOM   2050  CA  ASP A 139      20.727 -31.333  17.874  1.00  0.84           C  
ATOM   2051  C   ASP A 139      20.436 -30.019  18.622  1.00  0.84           C  
ATOM   2052  O   ASP A 139      21.188 -29.649  19.526  1.00  0.84           O  
ATOM   2053  CB  ASP A 139      22.136 -31.278  17.253  1.00  0.84           C  
ATOM   2054  CG  ASP A 139      22.702 -32.688  16.853  1.00  0.84           C  
ATOM   2055  OD1 ASP A 139      22.260 -33.653  17.432  1.00  0.84           O  
ATOM   2056  OD2 ASP A 139      23.585 -32.784  16.002  1.00  0.84           O  
ATOM   2057  H   ASP A 139      19.908 -31.425  15.900  1.00  0.84           H  
ATOM   2058  HA  ASP A 139      20.731 -32.134  18.612  1.00  0.84           H  
ATOM   2059 1HB  ASP A 139      22.097 -30.658  16.353  1.00  0.84           H  
ATOM   2060 2HB  ASP A 139      22.824 -30.804  17.950  1.00  0.84           H  
ATOM   2061  N   ILE A 140      19.380 -29.293  18.236  1.00  0.88           N  
ATOM   2062  CA  ILE A 140      19.031 -28.045  18.909  1.00  0.88           C  
ATOM   2063  C   ILE A 140      17.628 -28.206  19.492  1.00  0.88           C  
ATOM   2064  O   ILE A 140      16.648 -28.189  18.756  1.00  0.88           O  
ATOM   2065  CB  ILE A 140      19.026 -26.846  17.931  1.00  0.88           C  
ATOM   2066  CG1 ILE A 140      20.376 -26.656  17.238  1.00  0.88           C  
ATOM   2067  CG2 ILE A 140      18.604 -25.568  18.672  1.00  0.88           C  
ATOM   2068  CD1 ILE A 140      20.330 -25.569  16.156  1.00  0.88           C  
ATOM   2069  H   ILE A 140      18.759 -29.630  17.501  1.00  0.88           H  
ATOM   2070  HA  ILE A 140      19.730 -27.854  19.721  1.00  0.88           H  
ATOM   2071  HB  ILE A 140      18.311 -27.059  17.143  1.00  0.88           H  
ATOM   2072 1HG1 ILE A 140      21.133 -26.396  17.976  1.00  0.88           H  
ATOM   2073 2HG1 ILE A 140      20.663 -27.595  16.758  1.00  0.88           H  
ATOM   2074 1HG2 ILE A 140      18.562 -24.733  17.973  1.00  0.88           H  
ATOM   2075 2HG2 ILE A 140      17.621 -25.717  19.114  1.00  0.88           H  
ATOM   2076 3HG2 ILE A 140      19.324 -25.348  19.458  1.00  0.88           H  
ATOM   2077 1HD1 ILE A 140      21.305 -25.481  15.678  1.00  0.88           H  
ATOM   2078 2HD1 ILE A 140      19.587 -25.825  15.412  1.00  0.88           H  
ATOM   2079 3HD1 ILE A 140      20.061 -24.616  16.610  1.00  0.88           H  
ATOM   2080  N   ASP A 141      17.509 -28.357  20.807  1.00  0.89           N  
ATOM   2081  CA  ASP A 141      16.183 -28.594  21.386  1.00  0.89           C  
ATOM   2082  C   ASP A 141      15.127 -27.599  20.884  1.00  0.89           C  
ATOM   2083  O   ASP A 141      14.069 -27.963  20.361  1.00  0.89           O  
ATOM   2084  CB  ASP A 141      16.284 -28.567  22.919  1.00  0.89           C  
ATOM   2085  CG  ASP A 141      16.964 -27.293  23.502  1.00  0.89           C  
ATOM   2086  OD1 ASP A 141      17.426 -26.467  22.731  1.00  0.89           O  
ATOM   2087  OD2 ASP A 141      17.013 -27.171  24.699  1.00  0.89           O  
ATOM   2088  H   ASP A 141      18.333 -28.349  21.391  1.00  0.89           H  
ATOM   2089  HA  ASP A 141      15.863 -29.594  21.089  1.00  0.89           H  
ATOM   2090 1HB  ASP A 141      15.280 -28.640  23.340  1.00  0.89           H  
ATOM   2091 2HB  ASP A 141      16.839 -29.441  23.259  1.00  0.89           H  
ATOM   2092  N   GLY A 142      15.454 -26.330  20.999  1.00  0.88           N  
ATOM   2093  CA  GLY A 142      14.577 -25.252  20.597  1.00  0.88           C  
ATOM   2094  C   GLY A 142      14.671 -24.963  19.110  1.00  0.88           C  
ATOM   2095  O   GLY A 142      15.180 -23.910  18.737  1.00  0.88           O  
ATOM   2096  H   GLY A 142      16.351 -26.129  21.434  1.00  0.88           H  
ATOM   2097 1HA  GLY A 142      13.550 -25.508  20.856  1.00  0.88           H  
ATOM   2098 2HA  GLY A 142      14.833 -24.356  21.162  1.00  0.88           H  
ATOM   2099  N   ALA A 143      14.211 -25.884  18.259  1.00  0.84           N  
ATOM   2100  CA  ALA A 143      14.335 -25.648  16.813  1.00  0.84           C  
ATOM   2101  C   ALA A 143      13.220 -26.222  15.951  1.00  0.84           C  
ATOM   2102  O   ALA A 143      12.540 -27.197  16.284  1.00  0.84           O  
ATOM   2103  CB  ALA A 143      15.646 -26.191  16.279  1.00  0.84           C  
ATOM   2104  H   ALA A 143      13.831 -26.749  18.651  1.00  0.84           H  
ATOM   2105  HA  ALA A 143      14.326 -24.575  16.671  1.00  0.84           H  
ATOM   2106 1HB  ALA A 143      15.738 -25.948  15.220  1.00  0.84           H  
ATOM   2107 2HB  ALA A 143      16.452 -25.736  16.821  1.00  0.84           H  
ATOM   2108 3HB  ALA A 143      15.681 -27.274  16.411  1.00  0.84           H  
ATOM   2109  N   TRP A 144      13.097 -25.580  14.798  1.00  0.79           N  
ATOM   2110  CA  TRP A 144      12.152 -25.853  13.721  1.00  0.79           C  
ATOM   2111  C   TRP A 144      12.769 -25.594  12.367  1.00  0.79           C  
ATOM   2112  O   TRP A 144      13.619 -24.712  12.235  1.00  0.79           O  
ATOM   2113  CB  TRP A 144      10.941 -24.931  13.893  1.00  0.79           C  
ATOM   2114  CG  TRP A 144       9.926 -24.889  12.762  1.00  0.79           C  
ATOM   2115  CD1 TRP A 144       8.855 -25.689  12.612  1.00  0.79           C  
ATOM   2116  CD2 TRP A 144       9.850 -23.912  11.672  1.00  0.79           C  
ATOM   2117  NE1 TRP A 144       8.126 -25.309  11.519  1.00  0.79           N  
ATOM   2118  CE2 TRP A 144       8.726 -24.217  10.935  1.00  0.79           C  
ATOM   2119  CE3 TRP A 144      10.624 -22.823  11.298  1.00  0.79           C  
ATOM   2120  CZ2 TRP A 144       8.346 -23.461   9.826  1.00  0.79           C  
ATOM   2121  CZ3 TRP A 144      10.230 -22.051  10.206  1.00  0.79           C  
ATOM   2122  CH2 TRP A 144       9.120 -22.366   9.499  1.00  0.79           C  
ATOM   2123  H   TRP A 144      13.708 -24.769  14.683  1.00  0.79           H  
ATOM   2124  HA  TRP A 144      11.843 -26.896  13.778  1.00  0.79           H  
ATOM   2125 1HB  TRP A 144      10.413 -25.197  14.812  1.00  0.79           H  
ATOM   2126 2HB  TRP A 144      11.328 -23.941  14.029  1.00  0.79           H  
ATOM   2127  HD1 TRP A 144       8.597 -26.511  13.272  1.00  0.79           H  
ATOM   2128  HE1 TRP A 144       7.254 -25.756  11.236  1.00  0.79           H  
ATOM   2129  HE3 TRP A 144      11.508 -22.582  11.864  1.00  0.79           H  
ATOM   2130  HZ2 TRP A 144       7.455 -23.695   9.243  1.00  0.79           H  
ATOM   2131  HZ3 TRP A 144      10.828 -21.188   9.928  1.00  0.79           H  
ATOM   2132  HH2 TRP A 144       8.833 -21.743   8.651  1.00  0.79           H  
ATOM   2133  N   LYS A 145      12.334 -26.334  11.356  1.00  0.76           N  
ATOM   2134  CA  LYS A 145      12.801 -26.020  10.021  1.00  0.76           C  
ATOM   2135  C   LYS A 145      11.625 -25.767   9.087  1.00  0.76           C  
ATOM   2136  O   LYS A 145      10.600 -26.445   9.195  1.00  0.76           O  
ATOM   2137  CB  LYS A 145      13.600 -27.206   9.451  1.00  0.76           C  
ATOM   2138  CG  LYS A 145      12.791 -28.494   9.337  1.00  0.76           C  
ATOM   2139  CD  LYS A 145      13.635 -29.688   8.860  1.00  0.76           C  
ATOM   2140  CE  LYS A 145      12.747 -30.921   8.647  1.00  0.76           C  
ATOM   2141  NZ  LYS A 145      13.516 -32.121   8.202  1.00  0.76           N  
ATOM   2142  H   LYS A 145      11.659 -27.072  11.509  1.00  0.76           H  
ATOM   2143  HA  LYS A 145      13.446 -25.157  10.093  1.00  0.76           H  
ATOM   2144 1HB  LYS A 145      13.919 -26.947   8.434  1.00  0.76           H  
ATOM   2145 2HB  LYS A 145      14.496 -27.355  10.019  1.00  0.76           H  
ATOM   2146 1HG  LYS A 145      12.351 -28.729  10.305  1.00  0.76           H  
ATOM   2147 2HG  LYS A 145      11.984 -28.327   8.621  1.00  0.76           H  
ATOM   2148 1HD  LYS A 145      14.132 -29.433   7.923  1.00  0.76           H  
ATOM   2149 2HD  LYS A 145      14.399 -29.927   9.602  1.00  0.76           H  
ATOM   2150 1HE  LYS A 145      12.234 -31.157   9.578  1.00  0.76           H  
ATOM   2151 2HE  LYS A 145      12.005 -30.680   7.885  1.00  0.76           H  
ATOM   2152 1HZ  LYS A 145      12.886 -32.894   8.070  1.00  0.76           H  
ATOM   2153 2HZ  LYS A 145      13.988 -31.927   7.337  1.00  0.76           H  
ATOM   2154 3HZ  LYS A 145      14.213 -32.405   8.900  1.00  0.76           H  
ATOM   2155  N   PRO A 146      11.732 -24.792   8.179  1.00  0.74           N  
ATOM   2156  CA  PRO A 146      10.877 -24.548   7.065  1.00  0.74           C  
ATOM   2157  C   PRO A 146      11.274 -25.528   5.997  1.00  0.74           C  
ATOM   2158  O   PRO A 146      12.396 -26.037   6.010  1.00  0.74           O  
ATOM   2159  CB  PRO A 146      11.182 -23.090   6.718  1.00  0.74           C  
ATOM   2160  CG  PRO A 146      12.576 -22.931   7.068  1.00  0.74           C  
ATOM   2161  CD  PRO A 146      12.804 -23.810   8.269  1.00  0.74           C  
ATOM   2162  HA  PRO A 146       9.824 -24.691   7.370  1.00  0.74           H  
ATOM   2163 1HB  PRO A 146      11.064 -22.934   5.639  1.00  0.74           H  
ATOM   2164 2HB  PRO A 146      10.519 -22.400   7.205  1.00  0.74           H  
ATOM   2165 1HG  PRO A 146      13.167 -23.241   6.220  1.00  0.74           H  
ATOM   2166 2HG  PRO A 146      12.816 -21.874   7.253  1.00  0.74           H  
ATOM   2167 1HD  PRO A 146      13.742 -24.281   8.095  1.00  0.74           H  
ATOM   2168 2HD  PRO A 146      12.763 -23.253   9.194  1.00  0.74           H  
ATOM   2169  N   ASP A 147      10.409 -25.746   5.044  1.00  0.74           N  
ATOM   2170  CA  ASP A 147      10.777 -26.485   3.862  1.00  0.74           C  
ATOM   2171  C   ASP A 147      10.016 -25.962   2.669  1.00  0.74           C  
ATOM   2172  O   ASP A 147       8.884 -26.359   2.414  1.00  0.74           O  
ATOM   2173  CB  ASP A 147      10.562 -27.975   4.087  1.00  0.74           C  
ATOM   2174  CG  ASP A 147      10.957 -28.831   2.905  1.00  0.74           C  
ATOM   2175  OD1 ASP A 147      11.021 -28.324   1.789  1.00  0.74           O  
ATOM   2176  OD2 ASP A 147      11.161 -30.003   3.097  1.00  0.74           O  
ATOM   2177  H   ASP A 147       9.484 -25.351   5.114  1.00  0.74           H  
ATOM   2178  HA  ASP A 147      11.840 -26.328   3.676  1.00  0.74           H  
ATOM   2179 1HB  ASP A 147      11.148 -28.296   4.955  1.00  0.74           H  
ATOM   2180 2HB  ASP A 147       9.513 -28.159   4.317  1.00  0.74           H  
ATOM   2181  N   GLN A 148      10.692 -25.092   1.925  1.00  0.77           N  
ATOM   2182  CA  GLN A 148      10.201 -24.364   0.757  1.00  0.77           C  
ATOM   2183  C   GLN A 148       9.891 -25.258  -0.442  1.00  0.77           C  
ATOM   2184  O   GLN A 148       9.361 -24.794  -1.456  1.00  0.77           O  
ATOM   2185  CB  GLN A 148      11.218 -23.294   0.365  1.00  0.77           C  
ATOM   2186  CG  GLN A 148      12.531 -23.870  -0.148  1.00  0.77           C  
ATOM   2187  CD  GLN A 148      13.552 -22.806  -0.476  1.00  0.77           C  
ATOM   2188  OE1 GLN A 148      13.277 -21.898  -1.277  1.00  0.77           O  
ATOM   2189  NE2 GLN A 148      14.724 -22.897   0.145  1.00  0.77           N  
ATOM   2190  H   GLN A 148      11.635 -24.886   2.226  1.00  0.77           H  
ATOM   2191  HA  GLN A 148       9.273 -23.868   1.042  1.00  0.77           H  
ATOM   2192 1HB  GLN A 148      10.798 -22.656  -0.409  1.00  0.77           H  
ATOM   2193 2HB  GLN A 148      11.437 -22.664   1.230  1.00  0.77           H  
ATOM   2194 1HG  GLN A 148      12.951 -24.512   0.625  1.00  0.77           H  
ATOM   2195 2HG  GLN A 148      12.335 -24.453  -1.039  1.00  0.77           H  
ATOM   2196 1HE2 GLN A 148      15.466 -22.213   0.004  1.00  0.77           H  
ATOM   2197 2HE2 GLN A 148      14.886 -23.647   0.794  1.00  0.77           H  
ATOM   2198  N   TYR A 149      10.310 -26.515  -0.356  1.00  0.79           N  
ATOM   2199  CA  TYR A 149      10.131 -27.475  -1.415  1.00  0.79           C  
ATOM   2200  C   TYR A 149       8.920 -28.365  -1.111  1.00  0.79           C  
ATOM   2201  O   TYR A 149       8.158 -28.743  -2.012  1.00  0.79           O  
ATOM   2202  CB  TYR A 149      11.406 -28.313  -1.497  1.00  0.79           C  
ATOM   2203  CG  TYR A 149      12.678 -27.535  -1.884  1.00  0.79           C  
ATOM   2204  CD1 TYR A 149      13.589 -27.172  -0.894  1.00  0.79           C  
ATOM   2205  CD2 TYR A 149      12.946 -27.218  -3.210  1.00  0.79           C  
ATOM   2206  CE1 TYR A 149      14.758 -26.496  -1.235  1.00  0.79           C  
ATOM   2207  CE2 TYR A 149      14.105 -26.559  -3.551  1.00  0.79           C  
ATOM   2208  CZ  TYR A 149      15.010 -26.195  -2.577  1.00  0.79           C  
ATOM   2209  OH  TYR A 149      16.170 -25.541  -2.937  1.00  0.79           O  
ATOM   2210  H   TYR A 149      10.725 -26.865   0.514  1.00  0.79           H  
ATOM   2211  HA  TYR A 149       9.954 -26.951  -2.354  1.00  0.79           H  
ATOM   2212 1HB  TYR A 149      11.586 -28.759  -0.522  1.00  0.79           H  
ATOM   2213 2HB  TYR A 149      11.274 -29.127  -2.172  1.00  0.79           H  
ATOM   2214  HD1 TYR A 149      13.383 -27.424   0.151  1.00  0.79           H  
ATOM   2215  HD2 TYR A 149      12.251 -27.490  -3.987  1.00  0.79           H  
ATOM   2216  HE1 TYR A 149      15.475 -26.213  -0.459  1.00  0.79           H  
ATOM   2217  HE2 TYR A 149      14.307 -26.322  -4.599  1.00  0.79           H  
ATOM   2218  HH  TYR A 149      16.219 -25.490  -3.899  1.00  0.79           H  
ATOM   2219  N   ALA A 150       8.745 -28.699   0.169  1.00  0.81           N  
ATOM   2220  CA  ALA A 150       7.643 -29.562   0.599  1.00  0.81           C  
ATOM   2221  C   ALA A 150       6.370 -28.816   1.048  1.00  0.81           C  
ATOM   2222  O   ALA A 150       5.266 -29.346   0.919  1.00  0.81           O  
ATOM   2223  CB  ALA A 150       8.098 -30.447   1.737  1.00  0.81           C  
ATOM   2224  H   ALA A 150       9.437 -28.384   0.856  1.00  0.81           H  
ATOM   2225  HA  ALA A 150       7.386 -30.194  -0.239  1.00  0.81           H  
ATOM   2226 1HB  ALA A 150       7.297 -31.123   2.016  1.00  0.81           H  
ATOM   2227 2HB  ALA A 150       8.974 -31.020   1.431  1.00  0.81           H  
ATOM   2228 3HB  ALA A 150       8.355 -29.823   2.586  1.00  0.81           H  
ATOM   2229  N   ASN A 151       6.519 -27.617   1.618  1.00  0.83           N  
ATOM   2230  CA  ASN A 151       5.405 -26.896   2.240  1.00  0.83           C  
ATOM   2231  C   ASN A 151       4.459 -26.217   1.220  1.00  0.83           C  
ATOM   2232  O   ASN A 151       4.870 -25.263   0.550  1.00  0.83           O  
ATOM   2233  CB  ASN A 151       5.948 -25.858   3.218  1.00  0.83           C  
ATOM   2234  CG  ASN A 151       4.893 -25.212   4.081  1.00  0.83           C  
ATOM   2235  OD1 ASN A 151       3.804 -24.862   3.644  1.00  0.83           O  
ATOM   2236  ND2 ASN A 151       5.201 -25.060   5.349  1.00  0.83           N  
ATOM   2237  H   ASN A 151       7.448 -27.208   1.685  1.00  0.83           H  
ATOM   2238  HA  ASN A 151       4.872 -27.632   2.822  1.00  0.83           H  
ATOM   2239 1HB  ASN A 151       6.691 -26.328   3.866  1.00  0.83           H  
ATOM   2240 2HB  ASN A 151       6.460 -25.080   2.651  1.00  0.83           H  
ATOM   2241 1HD2 ASN A 151       4.539 -24.647   5.977  1.00  0.83           H  
ATOM   2242 2HD2 ASN A 151       6.085 -25.370   5.693  1.00  0.83           H  
ATOM   2243  N   PRO A 152       3.158 -26.603   1.152  1.00  0.83           N  
ATOM   2244  CA  PRO A 152       2.153 -26.139   0.198  1.00  0.83           C  
ATOM   2245  C   PRO A 152       1.844 -24.646   0.327  1.00  0.83           C  
ATOM   2246  O   PRO A 152       1.281 -24.043  -0.596  1.00  0.83           O  
ATOM   2247  CB  PRO A 152       0.930 -26.998   0.537  1.00  0.83           C  
ATOM   2248  CG  PRO A 152       1.115 -27.388   1.976  1.00  0.83           C  
ATOM   2249  CD  PRO A 152       2.604 -27.552   2.153  1.00  0.83           C  
ATOM   2250  HA  PRO A 152       2.508 -26.364  -0.819  1.00  0.83           H  
ATOM   2251 1HB  PRO A 152       0.011 -26.418   0.372  1.00  0.83           H  
ATOM   2252 2HB  PRO A 152       0.887 -27.868  -0.135  1.00  0.83           H  
ATOM   2253 1HG  PRO A 152       0.699 -26.601   2.630  1.00  0.83           H  
ATOM   2254 2HG  PRO A 152       0.558 -28.310   2.195  1.00  0.83           H  
ATOM   2255 1HD  PRO A 152       2.826 -27.244   3.181  1.00  0.83           H  
ATOM   2256 2HD  PRO A 152       2.920 -28.586   1.933  1.00  0.83           H  
ATOM   2257  N   GLU A 153       2.234 -24.036   1.456  1.00  0.82           N  
ATOM   2258  CA  GLU A 153       2.002 -22.613   1.659  1.00  0.82           C  
ATOM   2259  C   GLU A 153       2.789 -21.832   0.625  1.00  0.82           C  
ATOM   2260  O   GLU A 153       2.447 -20.686   0.326  1.00  0.82           O  
ATOM   2261  CB  GLU A 153       2.377 -22.144   3.067  1.00  0.82           C  
ATOM   2262  CG  GLU A 153       1.473 -22.692   4.191  1.00  0.82           C  
ATOM   2263  CD  GLU A 153       0.020 -22.275   4.064  1.00  0.82           C  
ATOM   2264  OE1 GLU A 153      -0.231 -21.199   3.581  1.00  0.82           O  
ATOM   2265  OE2 GLU A 153      -0.834 -23.035   4.454  1.00  0.82           O  
ATOM   2266  H   GLU A 153       2.719 -24.547   2.188  1.00  0.82           H  
ATOM   2267  HA  GLU A 153       0.944 -22.415   1.512  1.00  0.82           H  
ATOM   2268 1HB  GLU A 153       3.408 -22.411   3.284  1.00  0.82           H  
ATOM   2269 2HB  GLU A 153       2.323 -21.062   3.101  1.00  0.82           H  
ATOM   2270 1HG  GLU A 153       1.519 -23.778   4.184  1.00  0.82           H  
ATOM   2271 2HG  GLU A 153       1.863 -22.345   5.150  1.00  0.82           H  
ATOM   2272  N   GLY A 154       3.875 -22.441   0.122  1.00  0.81           N  
ATOM   2273  CA  GLY A 154       4.719 -21.857  -0.900  1.00  0.81           C  
ATOM   2274  C   GLY A 154       3.856 -21.334  -2.051  1.00  0.81           C  
ATOM   2275  O   GLY A 154       3.590 -20.132  -2.146  1.00  0.81           O  
ATOM   2276  H   GLY A 154       4.101 -23.390   0.431  1.00  0.81           H  
ATOM   2277 1HA  GLY A 154       5.298 -21.061  -0.465  1.00  0.81           H  
ATOM   2278 2HA  GLY A 154       5.432 -22.600  -1.256  1.00  0.81           H  
ATOM   2279  N   PRO A 155       3.402 -22.212  -2.960  1.00  0.80           N  
ATOM   2280  CA  PRO A 155       2.566 -21.852  -4.080  1.00  0.80           C  
ATOM   2281  C   PRO A 155       1.239 -21.228  -3.669  1.00  0.80           C  
ATOM   2282  O   PRO A 155       0.703 -20.402  -4.411  1.00  0.80           O  
ATOM   2283  CB  PRO A 155       2.363 -23.200  -4.784  1.00  0.80           C  
ATOM   2284  CG  PRO A 155       2.682 -24.259  -3.747  1.00  0.80           C  
ATOM   2285  CD  PRO A 155       3.753 -23.644  -2.884  1.00  0.80           C  
ATOM   2286  HA  PRO A 155       3.119 -21.170  -4.733  1.00  0.80           H  
ATOM   2287 1HB  PRO A 155       1.332 -23.274  -5.158  1.00  0.80           H  
ATOM   2288 2HB  PRO A 155       3.017 -23.255  -5.658  1.00  0.80           H  
ATOM   2289 1HG  PRO A 155       1.778 -24.517  -3.170  1.00  0.80           H  
ATOM   2290 2HG  PRO A 155       3.020 -25.185  -4.246  1.00  0.80           H  
ATOM   2291 1HD  PRO A 155       3.659 -24.051  -1.881  1.00  0.80           H  
ATOM   2292 2HD  PRO A 155       4.748 -23.819  -3.310  1.00  0.80           H  
ATOM   2293  N   ALA A 156       0.719 -21.524  -2.469  1.00  0.79           N  
ATOM   2294  CA  ALA A 156      -0.524 -20.859  -2.096  1.00  0.79           C  
ATOM   2295  C   ALA A 156      -0.299 -19.361  -1.948  1.00  0.79           C  
ATOM   2296  O   ALA A 156      -1.082 -18.544  -2.427  1.00  0.79           O  
ATOM   2297  CB  ALA A 156      -1.064 -21.416  -0.806  1.00  0.79           C  
ATOM   2298  H   ALA A 156       1.126 -22.218  -1.838  1.00  0.79           H  
ATOM   2299  HA  ALA A 156      -1.249 -21.023  -2.893  1.00  0.79           H  
ATOM   2300 1HB  ALA A 156      -1.999 -20.918  -0.556  1.00  0.79           H  
ATOM   2301 2HB  ALA A 156      -1.235 -22.487  -0.914  1.00  0.79           H  
ATOM   2302 3HB  ALA A 156      -0.342 -21.244  -0.015  1.00  0.79           H  
ATOM   2303  N   SER A 157       0.811 -18.989  -1.319  1.00  0.78           N  
ATOM   2304  CA  SER A 157       1.127 -17.593  -1.095  1.00  0.78           C  
ATOM   2305  C   SER A 157       1.349 -16.877  -2.414  1.00  0.78           C  
ATOM   2306  O   SER A 157       0.910 -15.737  -2.610  1.00  0.78           O  
ATOM   2307  CB  SER A 157       2.360 -17.501  -0.252  1.00  0.78           C  
ATOM   2308  OG  SER A 157       2.147 -18.025   1.017  1.00  0.78           O  
ATOM   2309  H   SER A 157       1.448 -19.693  -0.939  1.00  0.78           H  
ATOM   2310  HA  SER A 157       0.292 -17.124  -0.574  1.00  0.78           H  
ATOM   2311 1HB  SER A 157       3.129 -18.057  -0.735  1.00  0.78           H  
ATOM   2312 2HB  SER A 157       2.678 -16.477  -0.180  1.00  0.78           H  
ATOM   2313  HG  SER A 157       2.095 -19.004   0.885  1.00  0.78           H  
ATOM   2314  N   HIS A 158       2.004 -17.565  -3.347  1.00  0.78           N  
ATOM   2315  CA  HIS A 158       2.272 -16.952  -4.635  1.00  0.78           C  
ATOM   2316  C   HIS A 158       0.979 -16.719  -5.405  1.00  0.78           C  
ATOM   2317  O   HIS A 158       0.768 -15.620  -5.938  1.00  0.78           O  
ATOM   2318  CB  HIS A 158       3.188 -17.844  -5.446  1.00  0.78           C  
ATOM   2319  CG  HIS A 158       4.578 -17.871  -4.945  1.00  0.78           C  
ATOM   2320  ND1 HIS A 158       5.388 -16.766  -4.953  1.00  0.78           N  
ATOM   2321  CD2 HIS A 158       5.325 -18.881  -4.442  1.00  0.78           C  
ATOM   2322  CE1 HIS A 158       6.573 -17.101  -4.480  1.00  0.78           C  
ATOM   2323  NE2 HIS A 158       6.556 -18.376  -4.170  1.00  0.78           N  
ATOM   2324  H   HIS A 158       2.353 -18.503  -3.126  1.00  0.78           H  
ATOM   2325  HA  HIS A 158       2.762 -15.992  -4.490  1.00  0.78           H  
ATOM   2326 1HB  HIS A 158       2.816 -18.857  -5.412  1.00  0.78           H  
ATOM   2327 2HB  HIS A 158       3.192 -17.527  -6.492  1.00  0.78           H  
ATOM   2328  HD2 HIS A 158       5.017 -19.904  -4.296  1.00  0.78           H  
ATOM   2329  HE1 HIS A 158       7.422 -16.457  -4.370  1.00  0.78           H  
ATOM   2330  HE2 HIS A 158       7.331 -18.895  -3.793  1.00  0.78           H  
ATOM   2331  N   TYR A 159       0.083 -17.709  -5.357  1.00  0.78           N  
ATOM   2332  CA  TYR A 159      -1.237 -17.650  -5.973  1.00  0.78           C  
ATOM   2333  C   TYR A 159      -1.992 -16.433  -5.456  1.00  0.78           C  
ATOM   2334  O   TYR A 159      -2.534 -15.653  -6.229  1.00  0.78           O  
ATOM   2335  CB  TYR A 159      -2.015 -18.923  -5.631  1.00  0.78           C  
ATOM   2336  CG  TYR A 159      -3.440 -18.992  -6.106  1.00  0.78           C  
ATOM   2337  CD1 TYR A 159      -3.762 -19.488  -7.361  1.00  0.78           C  
ATOM   2338  CD2 TYR A 159      -4.437 -18.545  -5.262  1.00  0.78           C  
ATOM   2339  CE1 TYR A 159      -5.095 -19.546  -7.752  1.00  0.78           C  
ATOM   2340  CE2 TYR A 159      -5.745 -18.590  -5.645  1.00  0.78           C  
ATOM   2341  CZ  TYR A 159      -6.088 -19.088  -6.876  1.00  0.78           C  
ATOM   2342  OH  TYR A 159      -7.422 -19.130  -7.225  1.00  0.78           O  
ATOM   2343  H   TYR A 159       0.333 -18.578  -4.882  1.00  0.78           H  
ATOM   2344  HA  TYR A 159      -1.123 -17.560  -7.054  1.00  0.78           H  
ATOM   2345 1HB  TYR A 159      -1.484 -19.778  -6.049  1.00  0.78           H  
ATOM   2346 2HB  TYR A 159      -2.026 -19.058  -4.568  1.00  0.78           H  
ATOM   2347  HD1 TYR A 159      -2.972 -19.840  -8.027  1.00  0.78           H  
ATOM   2348  HD2 TYR A 159      -4.177 -18.154  -4.283  1.00  0.78           H  
ATOM   2349  HE1 TYR A 159      -5.368 -19.945  -8.731  1.00  0.78           H  
ATOM   2350  HE2 TYR A 159      -6.521 -18.234  -4.967  1.00  0.78           H  
ATOM   2351  HH  TYR A 159      -7.537 -19.569  -8.098  1.00  0.78           H  
ATOM   2352  N   VAL A 160      -2.018 -16.288  -4.127  1.00  0.79           N  
ATOM   2353  CA  VAL A 160      -2.712 -15.205  -3.436  1.00  0.79           C  
ATOM   2354  C   VAL A 160      -2.164 -13.795  -3.698  1.00  0.79           C  
ATOM   2355  O   VAL A 160      -2.952 -12.854  -3.810  1.00  0.79           O  
ATOM   2356  CB  VAL A 160      -2.723 -15.477  -1.923  1.00  0.79           C  
ATOM   2357  CG1 VAL A 160      -3.251 -14.271  -1.172  1.00  0.79           C  
ATOM   2358  CG2 VAL A 160      -3.616 -16.691  -1.640  1.00  0.79           C  
ATOM   2359  H   VAL A 160      -1.547 -16.991  -3.556  1.00  0.79           H  
ATOM   2360  HA  VAL A 160      -3.747 -15.224  -3.771  1.00  0.79           H  
ATOM   2361  HB  VAL A 160      -1.703 -15.675  -1.585  1.00  0.79           H  
ATOM   2362 1HG1 VAL A 160      -3.250 -14.481  -0.105  1.00  0.79           H  
ATOM   2363 2HG1 VAL A 160      -2.612 -13.411  -1.375  1.00  0.79           H  
ATOM   2364 3HG1 VAL A 160      -4.267 -14.054  -1.499  1.00  0.79           H  
ATOM   2365 1HG2 VAL A 160      -3.621 -16.898  -0.572  1.00  0.79           H  
ATOM   2366 2HG2 VAL A 160      -4.630 -16.480  -1.976  1.00  0.79           H  
ATOM   2367 3HG2 VAL A 160      -3.241 -17.553  -2.169  1.00  0.79           H  
ATOM   2368  N   THR A 161      -0.841 -13.625  -3.747  1.00  0.79           N  
ATOM   2369  CA  THR A 161      -0.272 -12.296  -3.982  1.00  0.79           C  
ATOM   2370  C   THR A 161       0.330 -12.053  -5.372  1.00  0.79           C  
ATOM   2371  O   THR A 161      -0.098 -11.119  -6.054  1.00  0.79           O  
ATOM   2372  CB  THR A 161       0.753 -11.938  -2.878  1.00  0.79           C  
ATOM   2373  OG1 THR A 161       0.069 -11.848  -1.611  1.00  0.79           O  
ATOM   2374  CG2 THR A 161       1.452 -10.609  -3.175  1.00  0.79           C  
ATOM   2375  H   THR A 161      -0.226 -14.429  -3.609  1.00  0.79           H  
ATOM   2376  HA  THR A 161      -1.083 -11.577  -3.878  1.00  0.79           H  
ATOM   2377  HB  THR A 161       1.500 -12.733  -2.821  1.00  0.79           H  
ATOM   2378  HG1 THR A 161      -0.652 -11.205  -1.699  1.00  0.79           H  
ATOM   2379 1HG2 THR A 161       2.167 -10.385  -2.384  1.00  0.79           H  
ATOM   2380 2HG2 THR A 161       1.980 -10.669  -4.128  1.00  0.79           H  
ATOM   2381 3HG2 THR A 161       0.713  -9.809  -3.229  1.00  0.79           H  
ATOM   2382  N   THR A 162       1.295 -12.860  -5.809  1.00  0.78           N  
ATOM   2383  CA  THR A 162       1.948 -12.581  -7.085  1.00  0.78           C  
ATOM   2384  C   THR A 162       0.957 -12.707  -8.223  1.00  0.78           C  
ATOM   2385  O   THR A 162       0.913 -11.861  -9.117  1.00  0.78           O  
ATOM   2386  CB  THR A 162       3.160 -13.499  -7.304  1.00  0.78           C  
ATOM   2387  OG1 THR A 162       4.143 -13.247  -6.290  1.00  0.78           O  
ATOM   2388  CG2 THR A 162       3.774 -13.325  -8.701  1.00  0.78           C  
ATOM   2389  H   THR A 162       1.558 -13.687  -5.286  1.00  0.78           H  
ATOM   2390  HA  THR A 162       2.306 -11.551  -7.069  1.00  0.78           H  
ATOM   2391  HB  THR A 162       2.830 -14.536  -7.206  1.00  0.78           H  
ATOM   2392  HG1 THR A 162       4.914 -13.804  -6.448  1.00  0.78           H  
ATOM   2393 1HG2 THR A 162       4.614 -14.011  -8.815  1.00  0.78           H  
ATOM   2394 2HG2 THR A 162       3.015 -13.552  -9.443  1.00  0.78           H  
ATOM   2395 3HG2 THR A 162       4.119 -12.308  -8.836  1.00  0.78           H  
ATOM   2396  N   GLY A 163       0.146 -13.753  -8.170  1.00  0.77           N  
ATOM   2397  CA  GLY A 163      -0.866 -13.993  -9.180  1.00  0.77           C  
ATOM   2398  C   GLY A 163      -1.622 -12.694  -9.530  1.00  0.77           C  
ATOM   2399  O   GLY A 163      -1.480 -12.188 -10.654  1.00  0.77           O  
ATOM   2400  H   GLY A 163       0.245 -14.408  -7.391  1.00  0.77           H  
ATOM   2401 1HA  GLY A 163      -0.387 -14.387 -10.077  1.00  0.77           H  
ATOM   2402 2HA  GLY A 163      -1.537 -14.768  -8.830  1.00  0.77           H  
ATOM   2403  N   PRO A 164      -2.520 -12.206  -8.643  1.00  0.75           N  
ATOM   2404  CA  PRO A 164      -3.280 -10.976  -8.749  1.00  0.75           C  
ATOM   2405  C   PRO A 164      -2.472  -9.734  -9.061  1.00  0.75           C  
ATOM   2406  O   PRO A 164      -2.948  -8.868  -9.792  1.00  0.75           O  
ATOM   2407  CB  PRO A 164      -3.879 -10.853  -7.352  1.00  0.75           C  
ATOM   2408  CG  PRO A 164      -4.039 -12.237  -6.898  1.00  0.75           C  
ATOM   2409  CD  PRO A 164      -2.836 -12.962  -7.435  1.00  0.75           C  
ATOM   2410  HA  PRO A 164      -4.075 -11.108  -9.497  1.00  0.75           H  
ATOM   2411 1HB  PRO A 164      -3.192 -10.283  -6.702  1.00  0.75           H  
ATOM   2412 2HB  PRO A 164      -4.824 -10.302  -7.389  1.00  0.75           H  
ATOM   2413 1HG  PRO A 164      -4.090 -12.258  -5.812  1.00  0.75           H  
ATOM   2414 2HG  PRO A 164      -4.979 -12.633  -7.246  1.00  0.75           H  
ATOM   2415 1HD  PRO A 164      -2.020 -12.948  -6.715  1.00  0.75           H  
ATOM   2416 2HD  PRO A 164      -3.153 -13.948  -7.685  1.00  0.75           H  
ATOM   2417  N   GLU A 165      -1.243  -9.618  -8.539  1.00  0.72           N  
ATOM   2418  CA  GLU A 165      -0.499  -8.406  -8.860  1.00  0.72           C  
ATOM   2419  C   GLU A 165      -0.105  -8.373 -10.331  1.00  0.72           C  
ATOM   2420  O   GLU A 165      -0.235  -7.342 -10.990  1.00  0.72           O  
ATOM   2421  CB  GLU A 165       0.733  -8.253  -7.962  1.00  0.72           C  
ATOM   2422  CG  GLU A 165       0.410  -7.918  -6.510  1.00  0.72           C  
ATOM   2423  CD  GLU A 165       1.616  -7.802  -5.627  1.00  0.72           C  
ATOM   2424  OE1 GLU A 165       2.725  -8.001  -6.081  1.00  0.72           O  
ATOM   2425  OE2 GLU A 165       1.449  -7.471  -4.488  1.00  0.72           O  
ATOM   2426  H   GLU A 165      -0.838 -10.313  -7.906  1.00  0.72           H  
ATOM   2427  HA  GLU A 165      -1.146  -7.551  -8.674  1.00  0.72           H  
ATOM   2428 1HB  GLU A 165       1.306  -9.183  -7.974  1.00  0.72           H  
ATOM   2429 2HB  GLU A 165       1.363  -7.460  -8.357  1.00  0.72           H  
ATOM   2430 1HG  GLU A 165      -0.118  -6.966  -6.491  1.00  0.72           H  
ATOM   2431 2HG  GLU A 165      -0.262  -8.668  -6.111  1.00  0.72           H  
ATOM   2432  N   ILE A 166       0.307  -9.515 -10.879  1.00  0.71           N  
ATOM   2433  CA  ILE A 166       0.682  -9.546 -12.285  1.00  0.71           C  
ATOM   2434  C   ILE A 166      -0.535  -9.278 -13.138  1.00  0.71           C  
ATOM   2435  O   ILE A 166      -0.524  -8.465 -14.071  1.00  0.71           O  
ATOM   2436  CB  ILE A 166       1.199 -10.926 -12.705  1.00  0.71           C  
ATOM   2437  CG1 ILE A 166       2.508 -11.278 -12.052  1.00  0.71           C  
ATOM   2438  CG2 ILE A 166       1.322 -10.950 -14.239  1.00  0.71           C  
ATOM   2439  CD1 ILE A 166       2.829 -12.735 -12.237  1.00  0.71           C  
ATOM   2440  H   ILE A 166       0.385 -10.359 -10.304  1.00  0.71           H  
ATOM   2441  HA  ILE A 166       1.434  -8.783 -12.476  1.00  0.71           H  
ATOM   2442  HB  ILE A 166       0.483 -11.689 -12.390  1.00  0.71           H  
ATOM   2443 1HG1 ILE A 166       3.309 -10.680 -12.482  1.00  0.71           H  
ATOM   2444 2HG1 ILE A 166       2.446 -11.066 -10.985  1.00  0.71           H  
ATOM   2445 1HG2 ILE A 166       1.661 -11.932 -14.571  1.00  0.71           H  
ATOM   2446 2HG2 ILE A 166       0.354 -10.735 -14.679  1.00  0.71           H  
ATOM   2447 3HG2 ILE A 166       2.029 -10.193 -14.551  1.00  0.71           H  
ATOM   2448 1HD1 ILE A 166       3.758 -12.969 -11.751  1.00  0.71           H  
ATOM   2449 2HD1 ILE A 166       2.031 -13.336 -11.795  1.00  0.71           H  
ATOM   2450 3HD1 ILE A 166       2.901 -12.950 -13.296  1.00  0.71           H  
ATOM   2451  N   TRP A 167      -1.611  -9.976 -12.814  1.00  0.70           N  
ATOM   2452  CA  TRP A 167      -2.821  -9.866 -13.588  1.00  0.70           C  
ATOM   2453  C   TRP A 167      -3.333  -8.418 -13.573  1.00  0.70           C  
ATOM   2454  O   TRP A 167      -3.681  -7.853 -14.619  1.00  0.70           O  
ATOM   2455  CB  TRP A 167      -3.831 -10.868 -13.034  1.00  0.70           C  
ATOM   2456  CG  TRP A 167      -5.068 -11.013 -13.825  1.00  0.70           C  
ATOM   2457  CD1 TRP A 167      -6.329 -10.640 -13.481  1.00  0.70           C  
ATOM   2458  CD2 TRP A 167      -5.162 -11.597 -15.143  1.00  0.70           C  
ATOM   2459  NE1 TRP A 167      -7.209 -10.963 -14.493  1.00  0.70           N  
ATOM   2460  CE2 TRP A 167      -6.510 -11.553 -15.513  1.00  0.70           C  
ATOM   2461  CE3 TRP A 167      -4.219 -12.152 -16.031  1.00  0.70           C  
ATOM   2462  CZ2 TRP A 167      -6.948 -12.046 -16.730  1.00  0.70           C  
ATOM   2463  CZ3 TRP A 167      -4.655 -12.637 -17.248  1.00  0.70           C  
ATOM   2464  CH2 TRP A 167      -5.985 -12.585 -17.587  1.00  0.70           C  
ATOM   2465  H   TRP A 167      -1.576 -10.620 -12.019  1.00  0.70           H  
ATOM   2466  HA  TRP A 167      -2.596 -10.142 -14.617  1.00  0.70           H  
ATOM   2467 1HB  TRP A 167      -3.353 -11.843 -12.957  1.00  0.70           H  
ATOM   2468 2HB  TRP A 167      -4.106 -10.567 -12.022  1.00  0.70           H  
ATOM   2469  HD1 TRP A 167      -6.602 -10.162 -12.541  1.00  0.70           H  
ATOM   2470  HE1 TRP A 167      -8.206 -10.795 -14.485  1.00  0.70           H  
ATOM   2471  HE3 TRP A 167      -3.169 -12.187 -15.767  1.00  0.70           H  
ATOM   2472  HZ2 TRP A 167      -7.998 -12.016 -17.026  1.00  0.70           H  
ATOM   2473  HZ3 TRP A 167      -3.921 -13.061 -17.936  1.00  0.70           H  
ATOM   2474  HH2 TRP A 167      -6.292 -12.971 -18.557  1.00  0.70           H  
ATOM   2475  N   ALA A 168      -3.366  -7.792 -12.389  1.00  0.69           N  
ATOM   2476  CA  ALA A 168      -3.828  -6.415 -12.282  1.00  0.69           C  
ATOM   2477  C   ALA A 168      -2.931  -5.416 -13.024  1.00  0.69           C  
ATOM   2478  O   ALA A 168      -3.433  -4.586 -13.786  1.00  0.69           O  
ATOM   2479  CB  ALA A 168      -3.893  -6.020 -10.820  1.00  0.69           C  
ATOM   2480  H   ALA A 168      -3.080  -8.272 -11.538  1.00  0.69           H  
ATOM   2481  HA  ALA A 168      -4.825  -6.363 -12.716  1.00  0.69           H  
ATOM   2482 1HB  ALA A 168      -4.269  -5.004 -10.733  1.00  0.69           H  
ATOM   2483 2HB  ALA A 168      -4.554  -6.704 -10.287  1.00  0.69           H  
ATOM   2484 3HB  ALA A 168      -2.889  -6.078 -10.390  1.00  0.69           H  
ATOM   2485  N   ASP A 169      -1.604  -5.528 -12.866  1.00  0.69           N  
ATOM   2486  CA  ASP A 169      -0.665  -4.596 -13.506  1.00  0.69           C  
ATOM   2487  C   ASP A 169      -0.727  -4.629 -15.019  1.00  0.69           C  
ATOM   2488  O   ASP A 169      -0.522  -3.613 -15.686  1.00  0.69           O  
ATOM   2489  CB  ASP A 169       0.769  -4.849 -13.054  1.00  0.69           C  
ATOM   2490  CG  ASP A 169       1.067  -4.341 -11.636  1.00  0.69           C  
ATOM   2491  OD1 ASP A 169       0.276  -3.592 -11.111  1.00  0.69           O  
ATOM   2492  OD2 ASP A 169       2.091  -4.685 -11.096  1.00  0.69           O  
ATOM   2493  H   ASP A 169      -1.223  -6.251 -12.253  1.00  0.69           H  
ATOM   2494  HA  ASP A 169      -0.933  -3.590 -13.189  1.00  0.69           H  
ATOM   2495 1HB  ASP A 169       0.963  -5.927 -13.083  1.00  0.69           H  
ATOM   2496 2HB  ASP A 169       1.455  -4.372 -13.747  1.00  0.69           H  
ATOM   2497  N   THR A 170      -1.032  -5.795 -15.557  1.00  0.69           N  
ATOM   2498  CA  THR A 170      -1.126  -6.001 -16.985  1.00  0.69           C  
ATOM   2499  C   THR A 170      -2.529  -5.798 -17.535  1.00  0.69           C  
ATOM   2500  O   THR A 170      -2.776  -6.085 -18.704  1.00  0.69           O  
ATOM   2501  CB  THR A 170      -0.676  -7.407 -17.319  1.00  0.69           C  
ATOM   2502  OG1 THR A 170      -1.500  -8.325 -16.615  1.00  0.69           O  
ATOM   2503  CG2 THR A 170       0.722  -7.592 -16.910  1.00  0.69           C  
ATOM   2504  H   THR A 170      -1.159  -6.606 -14.944  1.00  0.69           H  
ATOM   2505  HA  THR A 170      -0.464  -5.289 -17.475  1.00  0.69           H  
ATOM   2506  HB  THR A 170      -0.788  -7.579 -18.382  1.00  0.69           H  
ATOM   2507  HG1 THR A 170      -1.243  -8.315 -15.661  1.00  0.69           H  
ATOM   2508 1HG2 THR A 170       1.036  -8.581 -17.127  1.00  0.69           H  
ATOM   2509 2HG2 THR A 170       1.358  -6.883 -17.435  1.00  0.69           H  
ATOM   2510 3HG2 THR A 170       0.773  -7.421 -15.855  1.00  0.69           H  
ATOM   2511  N   GLU A 171      -3.474  -5.396 -16.683  1.00  0.68           N  
ATOM   2512  CA  GLU A 171      -4.868  -5.200 -17.067  1.00  0.68           C  
ATOM   2513  C   GLU A 171      -5.480  -6.454 -17.685  1.00  0.68           C  
ATOM   2514  O   GLU A 171      -6.315  -6.356 -18.589  1.00  0.68           O  
ATOM   2515  CB  GLU A 171      -5.001  -4.053 -18.080  1.00  0.68           C  
ATOM   2516  CG  GLU A 171      -4.502  -2.699 -17.604  1.00  0.68           C  
ATOM   2517  CD  GLU A 171      -4.725  -1.596 -18.626  1.00  0.68           C  
ATOM   2518  OE1 GLU A 171      -4.959  -1.901 -19.789  1.00  0.68           O  
ATOM   2519  OE2 GLU A 171      -4.663  -0.450 -18.247  1.00  0.68           O  
ATOM   2520  H   GLU A 171      -3.226  -5.183 -15.718  1.00  0.68           H  
ATOM   2521  HA  GLU A 171      -5.432  -4.951 -16.166  1.00  0.68           H  
ATOM   2522 1HB  GLU A 171      -4.467  -4.298 -18.992  1.00  0.68           H  
ATOM   2523 2HB  GLU A 171      -6.049  -3.935 -18.345  1.00  0.68           H  
ATOM   2524 1HG  GLU A 171      -5.016  -2.436 -16.681  1.00  0.68           H  
ATOM   2525 2HG  GLU A 171      -3.435  -2.774 -17.383  1.00  0.68           H  
ATOM   2526  N   GLY A 172      -5.040  -7.630 -17.235  1.00  0.66           N  
ATOM   2527  CA  GLY A 172      -5.552  -8.895 -17.735  1.00  0.66           C  
ATOM   2528  C   GLY A 172      -5.068  -9.285 -19.139  1.00  0.66           C  
ATOM   2529  O   GLY A 172      -5.612 -10.206 -19.748  1.00  0.66           O  
ATOM   2530  H   GLY A 172      -4.361  -7.652 -16.471  1.00  0.66           H  
ATOM   2531 1HA  GLY A 172      -5.236  -9.656 -17.043  1.00  0.66           H  
ATOM   2532 2HA  GLY A 172      -6.639  -8.881 -17.710  1.00  0.66           H  
ATOM   2533  N   LYS A 173      -4.043  -8.611 -19.656  1.00  0.64           N  
ATOM   2534  CA  LYS A 173      -3.567  -8.842 -21.020  1.00  0.64           C  
ATOM   2535  C   LYS A 173      -2.401  -9.823 -21.169  1.00  0.64           C  
ATOM   2536  O   LYS A 173      -1.813  -9.913 -22.242  1.00  0.64           O  
ATOM   2537  CB  LYS A 173      -3.185  -7.501 -21.640  1.00  0.64           C  
ATOM   2538  CG  LYS A 173      -4.370  -6.538 -21.815  1.00  0.64           C  
ATOM   2539  CD  LYS A 173      -3.929  -5.181 -22.363  1.00  0.64           C  
ATOM   2540  CE  LYS A 173      -5.135  -4.309 -22.762  1.00  0.64           C  
ATOM   2541  NZ  LYS A 173      -5.980  -3.898 -21.590  1.00  0.64           N  
ATOM   2542  H   LYS A 173      -3.618  -7.850 -19.124  1.00  0.64           H  
ATOM   2543  HA  LYS A 173      -4.402  -9.248 -21.592  1.00  0.64           H  
ATOM   2544 1HB  LYS A 173      -2.440  -7.012 -21.013  1.00  0.64           H  
ATOM   2545 2HB  LYS A 173      -2.732  -7.666 -22.616  1.00  0.64           H  
ATOM   2546 1HG  LYS A 173      -5.107  -6.979 -22.482  1.00  0.64           H  
ATOM   2547 2HG  LYS A 173      -4.837  -6.375 -20.840  1.00  0.64           H  
ATOM   2548 1HD  LYS A 173      -3.363  -4.658 -21.585  1.00  0.64           H  
ATOM   2549 2HD  LYS A 173      -3.284  -5.323 -23.228  1.00  0.64           H  
ATOM   2550 1HE  LYS A 173      -4.775  -3.413 -23.264  1.00  0.64           H  
ATOM   2551 2HE  LYS A 173      -5.755  -4.876 -23.454  1.00  0.64           H  
ATOM   2552 1HZ  LYS A 173      -6.752  -3.342 -21.910  1.00  0.64           H  
ATOM   2553 2HZ  LYS A 173      -6.335  -4.723 -21.120  1.00  0.64           H  
ATOM   2554 3HZ  LYS A 173      -5.439  -3.330 -20.908  1.00  0.64           H  
ATOM   2555  N   VAL A 174      -2.044 -10.535 -20.110  1.00  0.62           N  
ATOM   2556  CA  VAL A 174      -0.905 -11.459 -20.155  1.00  0.62           C  
ATOM   2557  C   VAL A 174      -1.197 -12.602 -21.110  1.00  0.62           C  
ATOM   2558  O   VAL A 174      -2.283 -13.178 -21.056  1.00  0.62           O  
ATOM   2559  CB  VAL A 174      -0.649 -12.074 -18.760  1.00  0.62           C  
ATOM   2560  CG1 VAL A 174       0.480 -13.089 -18.804  1.00  0.62           C  
ATOM   2561  CG2 VAL A 174      -0.381 -11.021 -17.823  1.00  0.62           C  
ATOM   2562  H   VAL A 174      -2.573 -10.432 -19.257  1.00  0.62           H  
ATOM   2563  HA  VAL A 174      -0.016 -10.928 -20.496  1.00  0.62           H  
ATOM   2564  HB  VAL A 174      -1.542 -12.609 -18.443  1.00  0.62           H  
ATOM   2565 1HG1 VAL A 174       0.629 -13.521 -17.815  1.00  0.62           H  
ATOM   2566 2HG1 VAL A 174       0.238 -13.871 -19.498  1.00  0.62           H  
ATOM   2567 3HG1 VAL A 174       1.398 -12.593 -19.124  1.00  0.62           H  
ATOM   2568 1HG2 VAL A 174      -0.230 -11.437 -16.834  1.00  0.62           H  
ATOM   2569 2HG2 VAL A 174       0.503 -10.495 -18.147  1.00  0.62           H  
ATOM   2570 3HG2 VAL A 174      -1.233 -10.360 -17.818  1.00  0.62           H  
ATOM   2571  N   THR A 175      -0.251 -12.925 -21.997  1.00  0.60           N  
ATOM   2572  CA  THR A 175      -0.445 -14.062 -22.890  1.00  0.60           C  
ATOM   2573  C   THR A 175       0.530 -15.175 -22.493  1.00  0.60           C  
ATOM   2574  O   THR A 175       0.239 -16.361 -22.684  1.00  0.60           O  
ATOM   2575  CB  THR A 175      -0.228 -13.664 -24.365  1.00  0.60           C  
ATOM   2576  OG1 THR A 175       1.121 -13.217 -24.570  1.00  0.60           O  
ATOM   2577  CG2 THR A 175      -1.155 -12.515 -24.730  1.00  0.60           C  
ATOM   2578  H   THR A 175       0.613 -12.394 -22.041  1.00  0.60           H  
ATOM   2579  HA  THR A 175      -1.458 -14.443 -22.776  1.00  0.60           H  
ATOM   2580  HB  THR A 175      -0.425 -14.521 -25.007  1.00  0.60           H  
ATOM   2581  HG1 THR A 175       1.731 -13.992 -24.517  1.00  0.60           H  
ATOM   2582 1HG2 THR A 175      -0.999 -12.235 -25.771  1.00  0.60           H  
ATOM   2583 2HG2 THR A 175      -2.190 -12.823 -24.588  1.00  0.60           H  
ATOM   2584 3HG2 THR A 175      -0.943 -11.657 -24.090  1.00  0.60           H  
ATOM   2585  N   HIS A 176       1.659 -14.772 -21.896  1.00  0.59           N  
ATOM   2586  CA  HIS A 176       2.698 -15.694 -21.443  1.00  0.59           C  
ATOM   2587  C   HIS A 176       3.271 -15.255 -20.095  1.00  0.59           C  
ATOM   2588  O   HIS A 176       3.399 -14.060 -19.814  1.00  0.59           O  
ATOM   2589  CB  HIS A 176       3.861 -15.777 -22.444  1.00  0.59           C  
ATOM   2590  CG  HIS A 176       3.496 -16.261 -23.816  1.00  0.59           C  
ATOM   2591  ND1 HIS A 176       2.839 -15.472 -24.737  1.00  0.59           N  
ATOM   2592  CD2 HIS A 176       3.725 -17.435 -24.426  1.00  0.59           C  
ATOM   2593  CE1 HIS A 176       2.652 -16.164 -25.845  1.00  0.59           C  
ATOM   2594  NE2 HIS A 176       3.185 -17.355 -25.685  1.00  0.59           N  
ATOM   2595  H   HIS A 176       1.824 -13.772 -21.806  1.00  0.59           H  
ATOM   2596  HA  HIS A 176       2.278 -16.687 -21.321  1.00  0.59           H  
ATOM   2597 1HB  HIS A 176       4.311 -14.816 -22.536  1.00  0.59           H  
ATOM   2598 2HB  HIS A 176       4.620 -16.450 -22.041  1.00  0.59           H  
ATOM   2599  HD2 HIS A 176       4.243 -18.283 -23.988  1.00  0.59           H  
ATOM   2600  HE1 HIS A 176       2.150 -15.807 -26.745  1.00  0.59           H  
ATOM   2601  HE2 HIS A 176       3.200 -18.092 -26.375  1.00  0.59           H  
ATOM   2602  N   PHE A 177       3.672 -16.227 -19.300  1.00  0.60           N  
ATOM   2603  CA  PHE A 177       4.314 -15.997 -18.007  1.00  0.60           C  
ATOM   2604  C   PHE A 177       5.564 -16.845 -17.850  1.00  0.60           C  
ATOM   2605  O   PHE A 177       5.523 -18.055 -18.066  1.00  0.60           O  
ATOM   2606  CB  PHE A 177       3.333 -16.305 -16.893  1.00  0.60           C  
ATOM   2607  CG  PHE A 177       3.900 -16.277 -15.539  1.00  0.60           C  
ATOM   2608  CD1 PHE A 177       4.277 -15.121 -14.920  1.00  0.60           C  
ATOM   2609  CD2 PHE A 177       4.053 -17.468 -14.875  1.00  0.60           C  
ATOM   2610  CE1 PHE A 177       4.790 -15.181 -13.657  1.00  0.60           C  
ATOM   2611  CE2 PHE A 177       4.557 -17.534 -13.633  1.00  0.60           C  
ATOM   2612  CZ  PHE A 177       4.928 -16.399 -13.012  1.00  0.60           C  
ATOM   2613  H   PHE A 177       3.490 -17.186 -19.598  1.00  0.60           H  
ATOM   2614  HA  PHE A 177       4.600 -14.948 -17.942  1.00  0.60           H  
ATOM   2615 1HB  PHE A 177       2.518 -15.592 -16.940  1.00  0.60           H  
ATOM   2616 2HB  PHE A 177       2.928 -17.271 -17.059  1.00  0.60           H  
ATOM   2617  HD1 PHE A 177       4.168 -14.165 -15.436  1.00  0.60           H  
ATOM   2618  HD2 PHE A 177       3.763 -18.360 -15.370  1.00  0.60           H  
ATOM   2619  HE1 PHE A 177       5.084 -14.270 -13.170  1.00  0.60           H  
ATOM   2620  HE2 PHE A 177       4.659 -18.492 -13.136  1.00  0.60           H  
ATOM   2621  HZ  PHE A 177       5.330 -16.464 -12.012  1.00  0.60           H  
ATOM   2622  N   VAL A 178       6.680 -16.204 -17.506  1.00  0.61           N  
ATOM   2623  CA  VAL A 178       7.953 -16.895 -17.387  1.00  0.61           C  
ATOM   2624  C   VAL A 178       8.599 -16.733 -16.016  1.00  0.61           C  
ATOM   2625  O   VAL A 178       8.733 -15.623 -15.484  1.00  0.61           O  
ATOM   2626  CB  VAL A 178       8.939 -16.367 -18.439  1.00  0.61           C  
ATOM   2627  CG1 VAL A 178      10.283 -17.104 -18.346  1.00  0.61           C  
ATOM   2628  CG2 VAL A 178       8.307 -16.463 -19.810  1.00  0.61           C  
ATOM   2629  H   VAL A 178       6.638 -15.206 -17.342  1.00  0.61           H  
ATOM   2630  HA  VAL A 178       7.783 -17.944 -17.572  1.00  0.61           H  
ATOM   2631  HB  VAL A 178       9.142 -15.320 -18.231  1.00  0.61           H  
ATOM   2632 1HG1 VAL A 178      10.958 -16.691 -19.083  1.00  0.61           H  
ATOM   2633 2HG1 VAL A 178      10.719 -16.978 -17.359  1.00  0.61           H  
ATOM   2634 3HG1 VAL A 178      10.129 -18.169 -18.544  1.00  0.61           H  
ATOM   2635 1HG2 VAL A 178       8.962 -16.073 -20.520  1.00  0.61           H  
ATOM   2636 2HG2 VAL A 178       8.105 -17.466 -20.048  1.00  0.61           H  
ATOM   2637 3HG2 VAL A 178       7.384 -15.892 -19.830  1.00  0.61           H  
ATOM   2638  N   ALA A 179       9.031 -17.840 -15.449  1.00  0.64           N  
ATOM   2639  CA  ALA A 179       9.710 -17.752 -14.164  1.00  0.64           C  
ATOM   2640  C   ALA A 179      10.704 -18.888 -14.011  1.00  0.64           C  
ATOM   2641  O   ALA A 179      10.532 -19.952 -14.602  1.00  0.64           O  
ATOM   2642  CB  ALA A 179       8.688 -17.753 -13.050  1.00  0.64           C  
ATOM   2643  H   ALA A 179       8.861 -18.735 -15.921  1.00  0.64           H  
ATOM   2644  HA  ALA A 179      10.271 -16.817 -14.131  1.00  0.64           H  
ATOM   2645 1HB  ALA A 179       9.194 -17.667 -12.088  1.00  0.64           H  
ATOM   2646 2HB  ALA A 179       8.010 -16.908 -13.179  1.00  0.64           H  
ATOM   2647 3HB  ALA A 179       8.130 -18.654 -13.077  1.00  0.64           H  
ATOM   2648  N   GLY A 180      11.747 -18.669 -13.219  1.00  0.66           N  
ATOM   2649  CA  GLY A 180      12.709 -19.734 -13.002  1.00  0.66           C  
ATOM   2650  C   GLY A 180      12.152 -20.857 -12.149  1.00  0.66           C  
ATOM   2651  O   GLY A 180      11.496 -20.629 -11.123  1.00  0.66           O  
ATOM   2652  H   GLY A 180      11.870 -17.775 -12.763  1.00  0.66           H  
ATOM   2653 1HA  GLY A 180      13.014 -20.136 -13.962  1.00  0.66           H  
ATOM   2654 2HA  GLY A 180      13.598 -19.323 -12.527  1.00  0.66           H  
ATOM   2655  N   ILE A 181      12.503 -22.081 -12.490  1.00  0.69           N  
ATOM   2656  CA  ILE A 181      12.011 -23.178 -11.696  1.00  0.69           C  
ATOM   2657  C   ILE A 181      12.986 -23.493 -10.590  1.00  0.69           C  
ATOM   2658  O   ILE A 181      13.865 -24.329 -10.755  1.00  0.69           O  
ATOM   2659  CB  ILE A 181      11.876 -24.479 -12.481  1.00  0.69           C  
ATOM   2660  CG1 ILE A 181      11.044 -24.378 -13.703  1.00  0.69           C  
ATOM   2661  CG2 ILE A 181      11.147 -25.437 -11.539  1.00  0.69           C  
ATOM   2662  CD1 ILE A 181      11.162 -25.574 -14.574  1.00  0.69           C  
ATOM   2663  H   ILE A 181      13.053 -22.237 -13.325  1.00  0.69           H  
ATOM   2664  HA  ILE A 181      11.059 -22.910 -11.252  1.00  0.69           H  
ATOM   2665  HB  ILE A 181      12.859 -24.867 -12.747  1.00  0.69           H  
ATOM   2666 1HG1 ILE A 181      10.024 -24.327 -13.424  1.00  0.69           H  
ATOM   2667 2HG1 ILE A 181      11.318 -23.488 -14.267  1.00  0.69           H  
ATOM   2668 1HG2 ILE A 181      11.030 -26.396 -12.017  1.00  0.69           H  
ATOM   2669 2HG2 ILE A 181      11.710 -25.550 -10.622  1.00  0.69           H  
ATOM   2670 3HG2 ILE A 181      10.170 -25.035 -11.300  1.00  0.69           H  
ATOM   2671 1HD1 ILE A 181      10.514 -25.458 -15.429  1.00  0.69           H  
ATOM   2672 2HD1 ILE A 181      12.172 -25.695 -14.912  1.00  0.69           H  
ATOM   2673 3HD1 ILE A 181      10.876 -26.453 -14.020  1.00  0.69           H  
ATOM   2674  N   GLY A 182      12.803 -22.842  -9.465  1.00  0.71           N  
ATOM   2675  CA  GLY A 182      13.651 -23.090  -8.301  1.00  0.71           C  
ATOM   2676  C   GLY A 182      13.001 -24.206  -7.497  1.00  0.71           C  
ATOM   2677  O   GLY A 182      13.302 -25.391  -7.671  1.00  0.71           O  
ATOM   2678  H   GLY A 182      12.086 -22.118  -9.477  1.00  0.71           H  
ATOM   2679 1HA  GLY A 182      14.648 -23.391  -8.617  1.00  0.71           H  
ATOM   2680 2HA  GLY A 182      13.749 -22.186  -7.702  1.00  0.71           H  
ATOM   2681  N   THR A 183      12.053 -23.812  -6.647  1.00  0.72           N  
ATOM   2682  CA  THR A 183      11.272 -24.774  -5.877  1.00  0.72           C  
ATOM   2683  C   THR A 183      10.051 -25.135  -6.703  1.00  0.72           C  
ATOM   2684  O   THR A 183       9.339 -26.091  -6.429  1.00  0.72           O  
ATOM   2685  CB  THR A 183      10.761 -24.159  -4.569  1.00  0.72           C  
ATOM   2686  OG1 THR A 183       9.831 -23.099  -4.874  1.00  0.72           O  
ATOM   2687  CG2 THR A 183      11.892 -23.564  -3.782  1.00  0.72           C  
ATOM   2688  H   THR A 183      11.883 -22.827  -6.531  1.00  0.72           H  
ATOM   2689  HA  THR A 183      11.860 -25.670  -5.684  1.00  0.72           H  
ATOM   2690  HB  THR A 183      10.263 -24.923  -3.971  1.00  0.72           H  
ATOM   2691  HG1 THR A 183       9.555 -22.696  -4.036  1.00  0.72           H  
ATOM   2692 1HG2 THR A 183      11.487 -23.125  -2.874  1.00  0.72           H  
ATOM   2693 2HG2 THR A 183      12.601 -24.316  -3.526  1.00  0.72           H  
ATOM   2694 3HG2 THR A 183      12.383 -22.791  -4.366  1.00  0.72           H  
ATOM   2695  N   GLY A 184       9.780 -24.287  -7.687  1.00  0.72           N  
ATOM   2696  CA  GLY A 184       8.636 -24.407  -8.565  1.00  0.72           C  
ATOM   2697  C   GLY A 184       7.374 -23.795  -7.967  1.00  0.72           C  
ATOM   2698  O   GLY A 184       6.350 -23.720  -8.653  1.00  0.72           O  
ATOM   2699  H   GLY A 184      10.426 -23.531  -7.834  1.00  0.72           H  
ATOM   2700 1HA  GLY A 184       8.861 -23.927  -9.518  1.00  0.72           H  
ATOM   2701 2HA  GLY A 184       8.467 -25.452  -8.771  1.00  0.72           H  
ATOM   2702  N   GLY A 185       7.450 -23.322  -6.709  1.00  0.71           N  
ATOM   2703  CA  GLY A 185       6.298 -22.746  -6.025  1.00  0.71           C  
ATOM   2704  C   GLY A 185       5.785 -21.480  -6.700  1.00  0.71           C  
ATOM   2705  O   GLY A 185       4.576 -21.283  -6.825  1.00  0.71           O  
ATOM   2706  H   GLY A 185       8.326 -23.390  -6.191  1.00  0.71           H  
ATOM   2707 1HA  GLY A 185       5.502 -23.491  -5.988  1.00  0.71           H  
ATOM   2708 2HA  GLY A 185       6.568 -22.523  -4.992  1.00  0.71           H  
ATOM   2709  N   THR A 186       6.699 -20.612  -7.157  1.00  0.70           N  
ATOM   2710  CA  THR A 186       6.273 -19.362  -7.793  1.00  0.70           C  
ATOM   2711  C   THR A 186       5.540 -19.667  -9.083  1.00  0.70           C  
ATOM   2712  O   THR A 186       4.491 -19.087  -9.367  1.00  0.70           O  
ATOM   2713  CB  THR A 186       7.433 -18.373  -8.056  1.00  0.70           C  
ATOM   2714  OG1 THR A 186       8.090 -17.991  -6.814  1.00  0.70           O  
ATOM   2715  CG2 THR A 186       6.859 -17.144  -8.676  1.00  0.70           C  
ATOM   2716  H   THR A 186       7.679 -20.813  -7.041  1.00  0.70           H  
ATOM   2717  HA  THR A 186       5.566 -18.864  -7.159  1.00  0.70           H  
ATOM   2718  HB  THR A 186       8.164 -18.812  -8.735  1.00  0.70           H  
ATOM   2719  HG1 THR A 186       8.337 -17.019  -6.812  1.00  0.70           H  
ATOM   2720 1HG2 THR A 186       7.670 -16.447  -8.850  1.00  0.70           H  
ATOM   2721 2HG2 THR A 186       6.370 -17.397  -9.616  1.00  0.70           H  
ATOM   2722 3HG2 THR A 186       6.132 -16.696  -7.996  1.00  0.70           H  
ATOM   2723  N   ILE A 187       6.079 -20.604  -9.855  1.00  0.68           N  
ATOM   2724  CA  ILE A 187       5.470 -21.002 -11.113  1.00  0.68           C  
ATOM   2725  C   ILE A 187       4.139 -21.664 -10.901  1.00  0.68           C  
ATOM   2726  O   ILE A 187       3.154 -21.325 -11.551  1.00  0.68           O  
ATOM   2727  CB  ILE A 187       6.348 -22.007 -11.853  1.00  0.68           C  
ATOM   2728  CG1 ILE A 187       7.587 -21.337 -12.287  1.00  0.68           C  
ATOM   2729  CG2 ILE A 187       5.585 -22.592 -13.062  1.00  0.68           C  
ATOM   2730  CD1 ILE A 187       8.593 -22.257 -12.733  1.00  0.68           C  
ATOM   2731  H   ILE A 187       6.934 -21.048  -9.554  1.00  0.68           H  
ATOM   2732  HA  ILE A 187       5.330 -20.118 -11.726  1.00  0.68           H  
ATOM   2733  HB  ILE A 187       6.628 -22.815 -11.176  1.00  0.68           H  
ATOM   2734 1HG1 ILE A 187       7.350 -20.684 -13.114  1.00  0.68           H  
ATOM   2735 2HG1 ILE A 187       7.993 -20.745 -11.465  1.00  0.68           H  
ATOM   2736 1HG2 ILE A 187       6.218 -23.306 -13.584  1.00  0.68           H  
ATOM   2737 2HG2 ILE A 187       4.679 -23.095 -12.721  1.00  0.68           H  
ATOM   2738 3HG2 ILE A 187       5.318 -21.785 -13.741  1.00  0.68           H  
ATOM   2739 1HD1 ILE A 187       9.473 -21.705 -13.051  1.00  0.68           H  
ATOM   2740 2HD1 ILE A 187       8.845 -22.919 -11.913  1.00  0.68           H  
ATOM   2741 3HD1 ILE A 187       8.203 -22.833 -13.566  1.00  0.68           H  
ATOM   2742  N   THR A 188       4.102 -22.606  -9.970  1.00  0.66           N  
ATOM   2743  CA  THR A 188       2.898 -23.344  -9.695  1.00  0.66           C  
ATOM   2744  C   THR A 188       1.799 -22.412  -9.192  1.00  0.66           C  
ATOM   2745  O   THR A 188       0.677 -22.428  -9.694  1.00  0.66           O  
ATOM   2746  CB  THR A 188       3.217 -24.440  -8.667  1.00  0.66           C  
ATOM   2747  OG1 THR A 188       4.215 -25.333  -9.231  1.00  0.66           O  
ATOM   2748  CG2 THR A 188       1.978 -25.202  -8.275  1.00  0.66           C  
ATOM   2749  H   THR A 188       4.942 -22.844  -9.448  1.00  0.66           H  
ATOM   2750  HA  THR A 188       2.568 -23.822 -10.609  1.00  0.66           H  
ATOM   2751  HB  THR A 188       3.643 -23.982  -7.782  1.00  0.66           H  
ATOM   2752  HG1 THR A 188       5.081 -24.857  -9.198  1.00  0.66           H  
ATOM   2753 1HG2 THR A 188       2.245 -25.967  -7.544  1.00  0.66           H  
ATOM   2754 2HG2 THR A 188       1.259 -24.514  -7.836  1.00  0.66           H  
ATOM   2755 3HG2 THR A 188       1.545 -25.663  -9.138  1.00  0.66           H  
ATOM   2756  N   GLY A 189       2.123 -21.564  -8.222  1.00  0.65           N  
ATOM   2757  CA  GLY A 189       1.152 -20.630  -7.673  1.00  0.65           C  
ATOM   2758  C   GLY A 189       0.676 -19.583  -8.682  1.00  0.65           C  
ATOM   2759  O   GLY A 189      -0.522 -19.503  -8.988  1.00  0.65           O  
ATOM   2760  H   GLY A 189       3.065 -21.563  -7.838  1.00  0.65           H  
ATOM   2761 1HA  GLY A 189       0.297 -21.187  -7.293  1.00  0.65           H  
ATOM   2762 2HA  GLY A 189       1.597 -20.130  -6.819  1.00  0.65           H  
ATOM   2763  N   ALA A 190       1.617 -18.779  -9.210  1.00  0.63           N  
ATOM   2764  CA  ALA A 190       1.280 -17.728 -10.163  1.00  0.63           C  
ATOM   2765  C   ALA A 190       0.677 -18.311 -11.424  1.00  0.63           C  
ATOM   2766  O   ALA A 190      -0.267 -17.745 -11.975  1.00  0.63           O  
ATOM   2767  CB  ALA A 190       2.511 -16.914 -10.513  1.00  0.63           C  
ATOM   2768  H   ALA A 190       2.600 -18.908  -8.971  1.00  0.63           H  
ATOM   2769  HA  ALA A 190       0.540 -17.076  -9.700  1.00  0.63           H  
ATOM   2770 1HB  ALA A 190       2.244 -16.119 -11.211  1.00  0.63           H  
ATOM   2771 2HB  ALA A 190       2.934 -16.479  -9.608  1.00  0.63           H  
ATOM   2772 3HB  ALA A 190       3.240 -17.570 -10.971  1.00  0.63           H  
ATOM   2773  N   GLY A 191       1.196 -19.460 -11.861  1.00  0.61           N  
ATOM   2774  CA  GLY A 191       0.721 -20.129 -13.053  1.00  0.61           C  
ATOM   2775  C   GLY A 191      -0.732 -20.513 -12.907  1.00  0.61           C  
ATOM   2776  O   GLY A 191      -1.556 -20.174 -13.763  1.00  0.61           O  
ATOM   2777  H   GLY A 191       1.967 -19.904 -11.372  1.00  0.61           H  
ATOM   2778 1HA  GLY A 191       0.830 -19.454 -13.889  1.00  0.61           H  
ATOM   2779 2HA  GLY A 191       1.333 -21.004 -13.254  1.00  0.61           H  
ATOM   2780  N   ARG A 192      -1.072 -21.196 -11.807  1.00  0.60           N  
ATOM   2781  CA  ARG A 192      -2.456 -21.579 -11.591  1.00  0.60           C  
ATOM   2782  C   ARG A 192      -3.348 -20.353 -11.536  1.00  0.60           C  
ATOM   2783  O   ARG A 192      -4.412 -20.334 -12.153  1.00  0.60           O  
ATOM   2784  CB  ARG A 192      -2.604 -22.341 -10.277  1.00  0.60           C  
ATOM   2785  CG  ARG A 192      -2.058 -23.754 -10.267  1.00  0.60           C  
ATOM   2786  CD  ARG A 192      -2.101 -24.325  -8.895  1.00  0.60           C  
ATOM   2787  NE  ARG A 192      -1.609 -25.702  -8.817  1.00  0.60           N  
ATOM   2788  CZ  ARG A 192      -1.366 -26.345  -7.655  1.00  0.60           C  
ATOM   2789  NH1 ARG A 192      -1.563 -25.723  -6.511  1.00  0.60           N  
ATOM   2790  NH2 ARG A 192      -0.934 -27.592  -7.650  1.00  0.60           N  
ATOM   2791  H   ARG A 192      -0.370 -21.468 -11.113  1.00  0.60           H  
ATOM   2792  HA  ARG A 192      -2.776 -22.215 -12.417  1.00  0.60           H  
ATOM   2793 1HB  ARG A 192      -2.078 -21.792  -9.492  1.00  0.60           H  
ATOM   2794 2HB  ARG A 192      -3.657 -22.382  -9.995  1.00  0.60           H  
ATOM   2795 1HG  ARG A 192      -2.662 -24.382 -10.919  1.00  0.60           H  
ATOM   2796 2HG  ARG A 192      -1.048 -23.745 -10.622  1.00  0.60           H  
ATOM   2797 1HD  ARG A 192      -1.478 -23.707  -8.246  1.00  0.60           H  
ATOM   2798 2HD  ARG A 192      -3.128 -24.309  -8.532  1.00  0.60           H  
ATOM   2799  HE  ARG A 192      -1.450 -26.213  -9.682  1.00  0.60           H  
ATOM   2800 1HH1 ARG A 192      -1.892 -24.768  -6.506  1.00  0.60           H  
ATOM   2801 2HH1 ARG A 192      -1.383 -26.201  -5.641  1.00  0.60           H  
ATOM   2802 1HH2 ARG A 192      -0.772 -28.102  -8.537  1.00  0.60           H  
ATOM   2803 2HH2 ARG A 192      -0.759 -28.062  -6.779  1.00  0.60           H  
ATOM   2804  N   TYR A 193      -2.893 -19.293 -10.863  1.00  0.60           N  
ATOM   2805  CA  TYR A 193      -3.725 -18.105 -10.781  1.00  0.60           C  
ATOM   2806  C   TYR A 193      -4.029 -17.559 -12.157  1.00  0.60           C  
ATOM   2807  O   TYR A 193      -5.194 -17.340 -12.497  1.00  0.60           O  
ATOM   2808  CB  TYR A 193      -3.071 -16.988  -9.993  1.00  0.60           C  
ATOM   2809  CG  TYR A 193      -3.983 -15.821  -9.899  1.00  0.60           C  
ATOM   2810  CD1 TYR A 193      -4.955 -15.828  -8.926  1.00  0.60           C  
ATOM   2811  CD2 TYR A 193      -3.895 -14.766 -10.794  1.00  0.60           C  
ATOM   2812  CE1 TYR A 193      -5.821 -14.786  -8.818  1.00  0.60           C  
ATOM   2813  CE2 TYR A 193      -4.767 -13.718 -10.683  1.00  0.60           C  
ATOM   2814  CZ  TYR A 193      -5.726 -13.722  -9.696  1.00  0.60           C  
ATOM   2815  OH  TYR A 193      -6.603 -12.666  -9.577  1.00  0.60           O  
ATOM   2816  H   TYR A 193      -1.995 -19.328 -10.376  1.00  0.60           H  
ATOM   2817  HA  TYR A 193      -4.672 -18.369 -10.318  1.00  0.60           H  
ATOM   2818 1HB  TYR A 193      -2.815 -17.319  -8.989  1.00  0.60           H  
ATOM   2819 2HB  TYR A 193      -2.150 -16.674 -10.484  1.00  0.60           H  
ATOM   2820  HD1 TYR A 193      -5.023 -16.661  -8.235  1.00  0.60           H  
ATOM   2821  HD2 TYR A 193      -3.132 -14.764 -11.575  1.00  0.60           H  
ATOM   2822  HE1 TYR A 193      -6.582 -14.792  -8.040  1.00  0.60           H  
ATOM   2823  HE2 TYR A 193      -4.706 -12.890 -11.366  1.00  0.60           H  
ATOM   2824  HH  TYR A 193      -7.116 -12.767  -8.771  1.00  0.60           H  
ATOM   2825  N   LEU A 194      -2.972 -17.352 -12.954  1.00  0.60           N  
ATOM   2826  CA  LEU A 194      -3.100 -16.760 -14.271  1.00  0.60           C  
ATOM   2827  C   LEU A 194      -3.958 -17.626 -15.174  1.00  0.60           C  
ATOM   2828  O   LEU A 194      -4.772 -17.113 -15.949  1.00  0.60           O  
ATOM   2829  CB  LEU A 194      -1.715 -16.521 -14.874  1.00  0.60           C  
ATOM   2830  CG  LEU A 194      -0.881 -15.396 -14.184  1.00  0.60           C  
ATOM   2831  CD1 LEU A 194       0.527 -15.390 -14.746  1.00  0.60           C  
ATOM   2832  CD2 LEU A 194      -1.557 -14.045 -14.410  1.00  0.60           C  
ATOM   2833  H   LEU A 194      -2.039 -17.591 -12.614  1.00  0.60           H  
ATOM   2834  HA  LEU A 194      -3.570 -15.791 -14.162  1.00  0.60           H  
ATOM   2835 1HB  LEU A 194      -1.146 -17.451 -14.793  1.00  0.60           H  
ATOM   2836 2HB  LEU A 194      -1.825 -16.273 -15.922  1.00  0.60           H  
ATOM   2837  HG  LEU A 194      -0.822 -15.594 -13.115  1.00  0.60           H  
ATOM   2838 1HD1 LEU A 194       1.113 -14.613 -14.255  1.00  0.60           H  
ATOM   2839 2HD1 LEU A 194       0.990 -16.363 -14.566  1.00  0.60           H  
ATOM   2840 3HD1 LEU A 194       0.485 -15.194 -15.810  1.00  0.60           H  
ATOM   2841 1HD2 LEU A 194      -0.980 -13.257 -13.920  1.00  0.60           H  
ATOM   2842 2HD2 LEU A 194      -1.607 -13.850 -15.480  1.00  0.60           H  
ATOM   2843 3HD2 LEU A 194      -2.565 -14.068 -13.993  1.00  0.60           H  
ATOM   2844  N   LYS A 195      -3.845 -18.947 -15.068  1.00  0.60           N  
ATOM   2845  CA  LYS A 195      -4.705 -19.769 -15.897  1.00  0.60           C  
ATOM   2846  C   LYS A 195      -6.172 -19.622 -15.491  1.00  0.60           C  
ATOM   2847  O   LYS A 195      -7.047 -19.516 -16.362  1.00  0.60           O  
ATOM   2848  CB  LYS A 195      -4.293 -21.241 -15.856  1.00  0.60           C  
ATOM   2849  CG  LYS A 195      -3.013 -21.561 -16.617  1.00  0.60           C  
ATOM   2850  CD  LYS A 195      -2.754 -23.064 -16.632  1.00  0.60           C  
ATOM   2851  CE  LYS A 195      -1.526 -23.400 -17.454  1.00  0.60           C  
ATOM   2852  NZ  LYS A 195      -1.683 -22.960 -18.890  1.00  0.60           N  
ATOM   2853  H   LYS A 195      -3.162 -19.373 -14.439  1.00  0.60           H  
ATOM   2854  HA  LYS A 195      -4.607 -19.430 -16.928  1.00  0.60           H  
ATOM   2855 1HB  LYS A 195      -4.136 -21.533 -14.812  1.00  0.60           H  
ATOM   2856 2HB  LYS A 195      -5.095 -21.860 -16.252  1.00  0.60           H  
ATOM   2857 1HG  LYS A 195      -3.084 -21.192 -17.646  1.00  0.60           H  
ATOM   2858 2HG  LYS A 195      -2.171 -21.064 -16.132  1.00  0.60           H  
ATOM   2859 1HD  LYS A 195      -2.598 -23.417 -15.609  1.00  0.60           H  
ATOM   2860 2HD  LYS A 195      -3.614 -23.581 -17.053  1.00  0.60           H  
ATOM   2861 1HE  LYS A 195      -0.679 -22.919 -17.025  1.00  0.60           H  
ATOM   2862 2HE  LYS A 195      -1.358 -24.478 -17.434  1.00  0.60           H  
ATOM   2863 1HZ  LYS A 195      -0.836 -23.186 -19.426  1.00  0.60           H  
ATOM   2864 2HZ  LYS A 195      -2.462 -23.423 -19.314  1.00  0.60           H  
ATOM   2865 3HZ  LYS A 195      -1.819 -21.952 -18.939  1.00  0.60           H  
ATOM   2866  N   GLU A 196      -6.459 -19.581 -14.186  1.00  0.61           N  
ATOM   2867  CA  GLU A 196      -7.851 -19.478 -13.767  1.00  0.61           C  
ATOM   2868  C   GLU A 196      -8.502 -18.173 -14.209  1.00  0.61           C  
ATOM   2869  O   GLU A 196      -9.649 -18.167 -14.658  1.00  0.61           O  
ATOM   2870  CB  GLU A 196      -7.974 -19.616 -12.247  1.00  0.61           C  
ATOM   2871  CG  GLU A 196      -7.698 -21.022 -11.705  1.00  0.61           C  
ATOM   2872  CD  GLU A 196      -7.793 -21.089 -10.211  1.00  0.61           C  
ATOM   2873  OE1 GLU A 196      -8.001 -20.061  -9.612  1.00  0.61           O  
ATOM   2874  OE2 GLU A 196      -7.653 -22.156  -9.662  1.00  0.61           O  
ATOM   2875  H   GLU A 196      -5.718 -19.658 -13.484  1.00  0.61           H  
ATOM   2876  HA  GLU A 196      -8.402 -20.297 -14.227  1.00  0.61           H  
ATOM   2877 1HB  GLU A 196      -7.265 -18.934 -11.768  1.00  0.61           H  
ATOM   2878 2HB  GLU A 196      -8.973 -19.319 -11.934  1.00  0.61           H  
ATOM   2879 1HG  GLU A 196      -8.422 -21.711 -12.135  1.00  0.61           H  
ATOM   2880 2HG  GLU A 196      -6.709 -21.339 -12.021  1.00  0.61           H  
ATOM   2881  N   VAL A 197      -7.761 -17.069 -14.132  1.00  0.62           N  
ATOM   2882  CA  VAL A 197      -8.335 -15.783 -14.515  1.00  0.62           C  
ATOM   2883  C   VAL A 197      -8.362 -15.546 -16.017  1.00  0.62           C  
ATOM   2884  O   VAL A 197      -9.264 -14.872 -16.521  1.00  0.62           O  
ATOM   2885  CB  VAL A 197      -7.607 -14.639 -13.804  1.00  0.62           C  
ATOM   2886  CG1 VAL A 197      -7.785 -14.789 -12.344  1.00  0.62           C  
ATOM   2887  CG2 VAL A 197      -6.159 -14.666 -14.127  1.00  0.62           C  
ATOM   2888  H   VAL A 197      -6.814 -17.130 -13.750  1.00  0.62           H  
ATOM   2889  HA  VAL A 197      -9.364 -15.769 -14.162  1.00  0.62           H  
ATOM   2890  HB  VAL A 197      -8.045 -13.695 -14.100  1.00  0.62           H  
ATOM   2891 1HG1 VAL A 197      -7.297 -13.967 -11.865  1.00  0.62           H  
ATOM   2892 2HG1 VAL A 197      -8.843 -14.771 -12.102  1.00  0.62           H  
ATOM   2893 3HG1 VAL A 197      -7.345 -15.736 -12.012  1.00  0.62           H  
ATOM   2894 1HG2 VAL A 197      -5.656 -13.877 -13.595  1.00  0.62           H  
ATOM   2895 2HG2 VAL A 197      -5.782 -15.588 -13.824  1.00  0.62           H  
ATOM   2896 3HG2 VAL A 197      -5.993 -14.545 -15.181  1.00  0.62           H  
ATOM   2897  N   SER A 198      -7.397 -16.105 -16.745  1.00  0.63           N  
ATOM   2898  CA  SER A 198      -7.364 -15.933 -18.180  1.00  0.63           C  
ATOM   2899  C   SER A 198      -8.242 -16.932 -18.928  1.00  0.63           C  
ATOM   2900  O   SER A 198      -8.524 -16.735 -20.114  1.00  0.63           O  
ATOM   2901  CB  SER A 198      -5.943 -16.016 -18.679  1.00  0.63           C  
ATOM   2902  OG  SER A 198      -5.402 -17.314 -18.539  1.00  0.63           O  
ATOM   2903  H   SER A 198      -6.646 -16.628 -16.295  1.00  0.63           H  
ATOM   2904  HA  SER A 198      -7.739 -14.935 -18.402  1.00  0.63           H  
ATOM   2905 1HB  SER A 198      -5.903 -15.711 -19.722  1.00  0.63           H  
ATOM   2906 2HB  SER A 198      -5.335 -15.327 -18.113  1.00  0.63           H  
ATOM   2907  HG  SER A 198      -5.236 -17.405 -17.571  1.00  0.63           H  
ATOM   2908  N   GLY A 199      -8.711 -17.987 -18.246  1.00  0.63           N  
ATOM   2909  CA  GLY A 199      -9.517 -19.007 -18.911  1.00  0.63           C  
ATOM   2910  C   GLY A 199      -8.632 -20.052 -19.584  1.00  0.63           C  
ATOM   2911  O   GLY A 199      -9.012 -20.665 -20.583  1.00  0.63           O  
ATOM   2912  H   GLY A 199      -8.449 -18.127 -17.271  1.00  0.63           H  
ATOM   2913 1HA  GLY A 199     -10.159 -19.490 -18.173  1.00  0.63           H  
ATOM   2914 2HA  GLY A 199     -10.167 -18.538 -19.647  1.00  0.63           H  
ATOM   2915  N   GLY A 200      -7.414 -20.198 -19.061  1.00  0.63           N  
ATOM   2916  CA  GLY A 200      -6.414 -21.126 -19.567  1.00  0.63           C  
ATOM   2917  C   GLY A 200      -5.604 -20.571 -20.736  1.00  0.63           C  
ATOM   2918  O   GLY A 200      -4.774 -21.282 -21.302  1.00  0.63           O  
ATOM   2919  H   GLY A 200      -7.190 -19.679 -18.217  1.00  0.63           H  
ATOM   2920 1HA  GLY A 200      -5.737 -21.386 -18.753  1.00  0.63           H  
ATOM   2921 2HA  GLY A 200      -6.906 -22.048 -19.873  1.00  0.63           H  
ATOM   2922  N   ARG A 201      -5.833 -19.307 -21.103  1.00  0.62           N  
ATOM   2923  CA  ARG A 201      -5.132 -18.721 -22.243  1.00  0.62           C  
ATOM   2924  C   ARG A 201      -3.683 -18.300 -21.968  1.00  0.62           C  
ATOM   2925  O   ARG A 201      -2.886 -18.239 -22.903  1.00  0.62           O  
ATOM   2926  CB  ARG A 201      -5.910 -17.540 -22.800  1.00  0.62           C  
ATOM   2927  CG  ARG A 201      -7.245 -17.909 -23.443  1.00  0.62           C  
ATOM   2928  CD  ARG A 201      -7.992 -16.706 -23.888  1.00  0.62           C  
ATOM   2929  NE  ARG A 201      -8.430 -15.927 -22.762  1.00  0.62           N  
ATOM   2930  CZ  ARG A 201      -8.932 -14.692 -22.800  1.00  0.62           C  
ATOM   2931  NH1 ARG A 201      -9.070 -14.031 -23.934  1.00  0.62           N  
ATOM   2932  NH2 ARG A 201      -9.280 -14.170 -21.655  1.00  0.62           N  
ATOM   2933  H   ARG A 201      -6.519 -18.761 -20.597  1.00  0.62           H  
ATOM   2934  HA  ARG A 201      -5.106 -19.478 -23.027  1.00  0.62           H  
ATOM   2935 1HB  ARG A 201      -6.121 -16.839 -21.993  1.00  0.62           H  
ATOM   2936 2HB  ARG A 201      -5.307 -17.019 -23.541  1.00  0.62           H  
ATOM   2937 1HG  ARG A 201      -7.074 -18.554 -24.304  1.00  0.62           H  
ATOM   2938 2HG  ARG A 201      -7.859 -18.438 -22.705  1.00  0.62           H  
ATOM   2939 1HD  ARG A 201      -7.352 -16.082 -24.509  1.00  0.62           H  
ATOM   2940 2HD  ARG A 201      -8.870 -17.010 -24.455  1.00  0.62           H  
ATOM   2941  HE  ARG A 201      -8.369 -16.354 -21.830  1.00  0.62           H  
ATOM   2942 1HH1 ARG A 201      -8.792 -14.460 -24.804  1.00  0.62           H  
ATOM   2943 2HH1 ARG A 201      -9.452 -13.097 -23.929  1.00  0.62           H  
ATOM   2944 1HH2 ARG A 201      -9.147 -14.761 -20.820  1.00  0.62           H  
ATOM   2945 2HH2 ARG A 201      -9.668 -13.242 -21.601  1.00  0.62           H  
ATOM   2946  N   VAL A 202      -3.304 -18.053 -20.707  1.00  0.61           N  
ATOM   2947  CA  VAL A 202      -1.893 -17.709 -20.477  1.00  0.61           C  
ATOM   2948  C   VAL A 202      -1.005 -18.947 -20.540  1.00  0.61           C  
ATOM   2949  O   VAL A 202      -1.252 -19.943 -19.843  1.00  0.61           O  
ATOM   2950  CB  VAL A 202      -1.651 -17.049 -19.105  1.00  0.61           C  
ATOM   2951  CG1 VAL A 202      -0.162 -16.830 -18.886  1.00  0.61           C  
ATOM   2952  CG2 VAL A 202      -2.309 -15.731 -19.049  1.00  0.61           C  
ATOM   2953  H   VAL A 202      -3.984 -18.046 -19.946  1.00  0.61           H  
ATOM   2954  HA  VAL A 202      -1.586 -17.012 -21.251  1.00  0.61           H  
ATOM   2955  HB  VAL A 202      -2.034 -17.701 -18.318  1.00  0.61           H  
ATOM   2956 1HG1 VAL A 202       0.008 -16.366 -17.920  1.00  0.61           H  
ATOM   2957 2HG1 VAL A 202       0.346 -17.766 -18.927  1.00  0.61           H  
ATOM   2958 3HG1 VAL A 202       0.222 -16.189 -19.665  1.00  0.61           H  
ATOM   2959 1HG2 VAL A 202      -2.136 -15.258 -18.084  1.00  0.61           H  
ATOM   2960 2HG2 VAL A 202      -1.893 -15.132 -19.825  1.00  0.61           H  
ATOM   2961 3HG2 VAL A 202      -3.347 -15.848 -19.212  1.00  0.61           H  
ATOM   2962  N   ARG A 203       0.042 -18.880 -21.361  1.00  0.60           N  
ATOM   2963  CA  ARG A 203       0.972 -19.994 -21.468  1.00  0.60           C  
ATOM   2964  C   ARG A 203       1.999 -19.864 -20.359  1.00  0.60           C  
ATOM   2965  O   ARG A 203       2.611 -18.802 -20.184  1.00  0.60           O  
ATOM   2966  CB  ARG A 203       1.657 -20.021 -22.822  1.00  0.60           C  
ATOM   2967  CG  ARG A 203       2.535 -21.256 -23.089  1.00  0.60           C  
ATOM   2968  CD  ARG A 203       3.079 -21.281 -24.484  1.00  0.60           C  
ATOM   2969  NE  ARG A 203       3.896 -22.471 -24.758  1.00  0.60           N  
ATOM   2970  CZ  ARG A 203       3.417 -23.651 -25.184  1.00  0.60           C  
ATOM   2971  NH1 ARG A 203       2.125 -23.844 -25.362  1.00  0.60           N  
ATOM   2972  NH2 ARG A 203       4.277 -24.603 -25.420  1.00  0.60           N  
ATOM   2973  H   ARG A 203       0.179 -18.035 -21.915  1.00  0.60           H  
ATOM   2974  HA  ARG A 203       0.426 -20.930 -21.335  1.00  0.60           H  
ATOM   2975 1HB  ARG A 203       0.910 -19.956 -23.610  1.00  0.60           H  
ATOM   2976 2HB  ARG A 203       2.277 -19.153 -22.892  1.00  0.60           H  
ATOM   2977 1HG  ARG A 203       3.370 -21.281 -22.384  1.00  0.60           H  
ATOM   2978 2HG  ARG A 203       1.921 -22.139 -22.955  1.00  0.60           H  
ATOM   2979 1HD  ARG A 203       2.252 -21.268 -25.192  1.00  0.60           H  
ATOM   2980 2HD  ARG A 203       3.700 -20.415 -24.647  1.00  0.60           H  
ATOM   2981  HE  ARG A 203       4.925 -22.420 -24.657  1.00  0.60           H  
ATOM   2982 1HH1 ARG A 203       1.470 -23.098 -25.170  1.00  0.60           H  
ATOM   2983 2HH1 ARG A 203       1.788 -24.741 -25.684  1.00  0.60           H  
ATOM   2984 1HH2 ARG A 203       5.278 -24.388 -25.269  1.00  0.60           H  
ATOM   2985 2HH2 ARG A 203       3.976 -25.509 -25.736  1.00  0.60           H  
ATOM   2986  N   ILE A 204       2.166 -20.923 -19.590  1.00  0.59           N  
ATOM   2987  CA  ILE A 204       3.088 -20.861 -18.468  1.00  0.59           C  
ATOM   2988  C   ILE A 204       4.405 -21.531 -18.828  1.00  0.59           C  
ATOM   2989  O   ILE A 204       4.443 -22.696 -19.250  1.00  0.59           O  
ATOM   2990  CB  ILE A 204       2.459 -21.494 -17.216  1.00  0.59           C  
ATOM   2991  CG1 ILE A 204       1.110 -20.823 -16.897  1.00  0.59           C  
ATOM   2992  CG2 ILE A 204       3.431 -21.443 -16.030  1.00  0.59           C  
ATOM   2993  CD1 ILE A 204       1.171 -19.383 -16.668  1.00  0.59           C  
ATOM   2994  H   ILE A 204       1.637 -21.781 -19.793  1.00  0.59           H  
ATOM   2995  HA  ILE A 204       3.298 -19.816 -18.240  1.00  0.59           H  
ATOM   2996  HB  ILE A 204       2.202 -22.511 -17.449  1.00  0.59           H  
ATOM   2997 1HG1 ILE A 204       0.435 -20.988 -17.737  1.00  0.59           H  
ATOM   2998 2HG1 ILE A 204       0.687 -21.291 -16.007  1.00  0.59           H  
ATOM   2999 1HG2 ILE A 204       2.984 -21.906 -15.168  1.00  0.59           H  
ATOM   3000 2HG2 ILE A 204       4.352 -21.966 -16.284  1.00  0.59           H  
ATOM   3001 3HG2 ILE A 204       3.662 -20.427 -15.801  1.00  0.59           H  
ATOM   3002 1HD1 ILE A 204       0.168 -18.997 -16.462  1.00  0.59           H  
ATOM   3003 2HD1 ILE A 204       1.813 -19.178 -15.842  1.00  0.59           H  
ATOM   3004 3HD1 ILE A 204       1.566 -18.928 -17.550  1.00  0.59           H  
ATOM   3005  N   VAL A 205       5.483 -20.778 -18.687  1.00  0.59           N  
ATOM   3006  CA  VAL A 205       6.788 -21.265 -19.052  1.00  0.59           C  
ATOM   3007  C   VAL A 205       7.759 -21.251 -17.881  1.00  0.59           C  
ATOM   3008  O   VAL A 205       7.931 -20.231 -17.204  1.00  0.59           O  
ATOM   3009  CB  VAL A 205       7.357 -20.403 -20.183  1.00  0.59           C  
ATOM   3010  CG1 VAL A 205       8.743 -20.890 -20.570  1.00  0.59           C  
ATOM   3011  CG2 VAL A 205       6.389 -20.413 -21.379  1.00  0.59           C  
ATOM   3012  H   VAL A 205       5.395 -19.824 -18.349  1.00  0.59           H  
ATOM   3013  HA  VAL A 205       6.678 -22.275 -19.412  1.00  0.59           H  
ATOM   3014  HB  VAL A 205       7.453 -19.420 -19.826  1.00  0.59           H  
ATOM   3015 1HG1 VAL A 205       9.129 -20.256 -21.347  1.00  0.59           H  
ATOM   3016 2HG1 VAL A 205       9.406 -20.850 -19.707  1.00  0.59           H  
ATOM   3017 3HG1 VAL A 205       8.680 -21.921 -20.931  1.00  0.59           H  
ATOM   3018 1HG2 VAL A 205       6.774 -19.790 -22.173  1.00  0.59           H  
ATOM   3019 2HG2 VAL A 205       6.276 -21.422 -21.742  1.00  0.59           H  
ATOM   3020 3HG2 VAL A 205       5.417 -20.031 -21.067  1.00  0.59           H  
ATOM   3021  N   GLY A 206       8.359 -22.397 -17.619  1.00  0.59           N  
ATOM   3022  CA  GLY A 206       9.348 -22.458 -16.567  1.00  0.59           C  
ATOM   3023  C   GLY A 206      10.702 -22.291 -17.221  1.00  0.59           C  
ATOM   3024  O   GLY A 206      10.900 -22.771 -18.339  1.00  0.59           O  
ATOM   3025  H   GLY A 206       8.159 -23.205 -18.211  1.00  0.59           H  
ATOM   3026 1HA  GLY A 206       9.178 -21.673 -15.831  1.00  0.59           H  
ATOM   3027 2HA  GLY A 206       9.289 -23.417 -16.056  1.00  0.59           H  
ATOM   3028  N   ALA A 207      11.633 -21.655 -16.544  1.00  0.61           N  
ATOM   3029  CA  ALA A 207      12.977 -21.561 -17.088  1.00  0.61           C  
ATOM   3030  C   ALA A 207      13.896 -22.350 -16.179  1.00  0.61           C  
ATOM   3031  O   ALA A 207      13.748 -22.313 -14.957  1.00  0.61           O  
ATOM   3032  CB  ALA A 207      13.386 -20.104 -17.228  1.00  0.61           C  
ATOM   3033  H   ALA A 207      11.390 -21.217 -15.655  1.00  0.61           H  
ATOM   3034  HA  ALA A 207      13.007 -22.027 -18.073  1.00  0.61           H  
ATOM   3035 1HB  ALA A 207      14.392 -20.037 -17.641  1.00  0.61           H  
ATOM   3036 2HB  ALA A 207      12.684 -19.617 -17.889  1.00  0.61           H  
ATOM   3037 3HB  ALA A 207      13.348 -19.616 -16.273  1.00  0.61           H  
ATOM   3038  N   ASP A 208      14.837 -23.065 -16.750  1.00  0.65           N  
ATOM   3039  CA  ASP A 208      15.754 -23.836 -15.919  1.00  0.65           C  
ATOM   3040  C   ASP A 208      17.158 -23.834 -16.499  1.00  0.65           C  
ATOM   3041  O   ASP A 208      17.308 -23.585 -17.694  1.00  0.65           O  
ATOM   3042  CB  ASP A 208      15.199 -25.256 -15.733  1.00  0.65           C  
ATOM   3043  CG  ASP A 208      15.023 -26.072 -16.992  1.00  0.65           C  
ATOM   3044  OD1 ASP A 208      15.501 -25.695 -18.013  1.00  0.65           O  
ATOM   3045  OD2 ASP A 208      14.416 -27.109 -16.898  1.00  0.65           O  
ATOM   3046  H   ASP A 208      14.907 -23.077 -17.772  1.00  0.65           H  
ATOM   3047  HA  ASP A 208      15.785 -23.366 -14.937  1.00  0.65           H  
ATOM   3048 1HB  ASP A 208      15.834 -25.833 -15.090  1.00  0.65           H  
ATOM   3049 2HB  ASP A 208      14.256 -25.183 -15.230  1.00  0.65           H  
ATOM   3050  N   PRO A 209      18.211 -24.047 -15.696  1.00  0.68           N  
ATOM   3051  CA  PRO A 209      19.552 -24.182 -16.168  1.00  0.68           C  
ATOM   3052  C   PRO A 209      19.651 -25.522 -16.851  1.00  0.68           C  
ATOM   3053  O   PRO A 209      18.988 -26.481 -16.437  1.00  0.68           O  
ATOM   3054  CB  PRO A 209      20.392 -24.113 -14.899  1.00  0.68           C  
ATOM   3055  CG  PRO A 209      19.491 -24.662 -13.843  1.00  0.68           C  
ATOM   3056  CD  PRO A 209      18.089 -24.168 -14.235  1.00  0.68           C  
ATOM   3057  HA  PRO A 209      19.778 -23.350 -16.837  1.00  0.68           H  
ATOM   3058 1HB  PRO A 209      21.320 -24.688 -15.027  1.00  0.68           H  
ATOM   3059 2HB  PRO A 209      20.692 -23.070 -14.701  1.00  0.68           H  
ATOM   3060 1HG  PRO A 209      19.570 -25.749 -13.853  1.00  0.68           H  
ATOM   3061 2HG  PRO A 209      19.823 -24.347 -12.855  1.00  0.68           H  
ATOM   3062 1HD  PRO A 209      17.365 -24.904 -13.925  1.00  0.68           H  
ATOM   3063 2HD  PRO A 209      17.885 -23.204 -13.797  1.00  0.68           H  
ATOM   3064  N   GLU A 210      20.600 -25.657 -17.751  1.00  0.72           N  
ATOM   3065  CA  GLU A 210      20.811 -26.944 -18.418  1.00  0.72           C  
ATOM   3066  C   GLU A 210      21.135 -28.095 -17.449  1.00  0.72           C  
ATOM   3067  O   GLU A 210      20.931 -29.260 -17.781  1.00  0.72           O  
ATOM   3068  CB  GLU A 210      21.923 -26.830 -19.459  1.00  0.72           C  
ATOM   3069  CG  GLU A 210      21.559 -26.005 -20.692  1.00  0.72           C  
ATOM   3070  CD  GLU A 210      22.697 -25.893 -21.685  1.00  0.72           C  
ATOM   3071  OE1 GLU A 210      23.785 -26.325 -21.375  1.00  0.72           O  
ATOM   3072  OE2 GLU A 210      22.474 -25.375 -22.756  1.00  0.72           O  
ATOM   3073  H   GLU A 210      21.094 -24.814 -18.051  1.00  0.72           H  
ATOM   3074  HA  GLU A 210      19.887 -27.203 -18.937  1.00  0.72           H  
ATOM   3075 1HB  GLU A 210      22.800 -26.372 -19.002  1.00  0.72           H  
ATOM   3076 2HB  GLU A 210      22.210 -27.826 -19.794  1.00  0.72           H  
ATOM   3077 1HG  GLU A 210      20.712 -26.473 -21.187  1.00  0.72           H  
ATOM   3078 2HG  GLU A 210      21.251 -25.013 -20.376  1.00  0.72           H  
ATOM   3079  N   GLY A 211      21.672 -27.779 -16.271  1.00  0.77           N  
ATOM   3080  CA  GLY A 211      22.026 -28.803 -15.291  1.00  0.77           C  
ATOM   3081  C   GLY A 211      20.881 -29.256 -14.356  1.00  0.77           C  
ATOM   3082  O   GLY A 211      21.107 -30.077 -13.472  1.00  0.77           O  
ATOM   3083  H   GLY A 211      21.818 -26.804 -16.057  1.00  0.77           H  
ATOM   3084 1HA  GLY A 211      22.415 -29.673 -15.820  1.00  0.77           H  
ATOM   3085 2HA  GLY A 211      22.847 -28.427 -14.679  1.00  0.77           H  
ATOM   3086  N   SER A 212      19.656 -28.741 -14.497  1.00  0.83           N  
ATOM   3087  CA  SER A 212      18.618 -29.169 -13.538  1.00  0.83           C  
ATOM   3088  C   SER A 212      17.799 -30.385 -13.953  1.00  0.83           C  
ATOM   3089  O   SER A 212      17.472 -30.586 -15.124  1.00  0.83           O  
ATOM   3090  CB  SER A 212      17.642 -28.085 -13.222  1.00  0.83           C  
ATOM   3091  OG  SER A 212      16.657 -28.578 -12.323  1.00  0.83           O  
ATOM   3092  H   SER A 212      19.452 -28.061 -15.234  1.00  0.83           H  
ATOM   3093  HA  SER A 212      19.121 -29.426 -12.602  1.00  0.83           H  
ATOM   3094 1HB  SER A 212      18.157 -27.253 -12.786  1.00  0.83           H  
ATOM   3095 2HB  SER A 212      17.169 -27.739 -14.143  1.00  0.83           H  
ATOM   3096  HG  SER A 212      16.025 -27.863 -12.227  1.00  0.83           H  
ATOM   3097  N   VAL A 213      17.341 -31.130 -12.946  1.00  0.93           N  
ATOM   3098  CA  VAL A 213      16.461 -32.283 -13.116  1.00  0.93           C  
ATOM   3099  C   VAL A 213      15.158 -31.932 -13.823  1.00  0.93           C  
ATOM   3100  O   VAL A 213      14.533 -32.781 -14.462  1.00  0.93           O  
ATOM   3101  CB  VAL A 213      16.094 -32.853 -11.743  1.00  0.93           C  
ATOM   3102  CG1 VAL A 213      15.089 -31.898 -11.019  1.00  0.93           C  
ATOM   3103  CG2 VAL A 213      15.522 -34.234 -11.896  1.00  0.93           C  
ATOM   3104  H   VAL A 213      17.614 -30.898 -11.987  1.00  0.93           H  
ATOM   3105  HA  VAL A 213      16.996 -33.035 -13.700  1.00  0.93           H  
ATOM   3106  HB  VAL A 213      16.988 -32.897 -11.145  1.00  0.93           H  
ATOM   3107 1HG1 VAL A 213      14.877 -32.276 -10.066  1.00  0.93           H  
ATOM   3108 2HG1 VAL A 213      15.516 -30.907 -10.915  1.00  0.93           H  
ATOM   3109 3HG1 VAL A 213      14.171 -31.826 -11.566  1.00  0.93           H  
ATOM   3110 1HG2 VAL A 213      15.286 -34.636 -10.926  1.00  0.93           H  
ATOM   3111 2HG2 VAL A 213      14.619 -34.188 -12.500  1.00  0.93           H  
ATOM   3112 3HG2 VAL A 213      16.255 -34.875 -12.384  1.00  0.93           H  
ATOM   3113  N   TYR A 214      14.748 -30.668 -13.738  1.00  1.06           N  
ATOM   3114  CA  TYR A 214      13.484 -30.253 -14.327  1.00  1.06           C  
ATOM   3115  C   TYR A 214      13.520 -30.369 -15.842  1.00  1.06           C  
ATOM   3116  O   TYR A 214      12.479 -30.536 -16.481  1.00  1.06           O  
ATOM   3117  CB  TYR A 214      13.169 -28.817 -13.956  1.00  1.06           C  
ATOM   3118  CG  TYR A 214      13.022 -28.603 -12.499  1.00  1.06           C  
ATOM   3119  CD1 TYR A 214      13.782 -27.640 -11.883  1.00  1.06           C  
ATOM   3120  CD2 TYR A 214      12.180 -29.373 -11.768  1.00  1.06           C  
ATOM   3121  CE1 TYR A 214      13.688 -27.441 -10.531  1.00  1.06           C  
ATOM   3122  CE2 TYR A 214      12.079 -29.179 -10.422  1.00  1.06           C  
ATOM   3123  CZ  TYR A 214      12.836 -28.197  -9.800  1.00  1.06           C  
ATOM   3124  OH  TYR A 214      12.739 -27.964  -8.454  1.00  1.06           O  
ATOM   3125  H   TYR A 214      15.329 -29.997 -13.232  1.00  1.06           H  
ATOM   3126  HA  TYR A 214      12.696 -30.901 -13.955  1.00  1.06           H  
ATOM   3127 1HB  TYR A 214      13.966 -28.162 -14.323  1.00  1.06           H  
ATOM   3128 2HB  TYR A 214      12.247 -28.511 -14.444  1.00  1.06           H  
ATOM   3129  HD1 TYR A 214      14.456 -27.020 -12.474  1.00  1.06           H  
ATOM   3130  HD2 TYR A 214      11.593 -30.131 -12.254  1.00  1.06           H  
ATOM   3131  HE1 TYR A 214      14.277 -26.669 -10.042  1.00  1.06           H  
ATOM   3132  HE2 TYR A 214      11.403 -29.792  -9.863  1.00  1.06           H  
ATOM   3133  HH  TYR A 214      13.071 -27.053  -8.238  1.00  1.06           H  
ATOM   3134  N   SER A 215      14.726 -30.291 -16.410  1.00  1.22           N  
ATOM   3135  CA  SER A 215      14.926 -30.339 -17.844  1.00  1.22           C  
ATOM   3136  C   SER A 215      14.977 -31.783 -18.366  1.00  1.22           C  
ATOM   3137  O   SER A 215      15.079 -32.000 -19.577  1.00  1.22           O  
ATOM   3138  CB  SER A 215      16.201 -29.595 -18.223  1.00  1.22           C  
ATOM   3139  OG  SER A 215      17.352 -30.273 -17.800  1.00  1.22           O  
ATOM   3140  H   SER A 215      15.559 -30.201 -15.830  1.00  1.22           H  
ATOM   3141  HA  SER A 215      14.086 -29.829 -18.317  1.00  1.22           H  
ATOM   3142 1HB  SER A 215      16.235 -29.451 -19.298  1.00  1.22           H  
ATOM   3143 2HB  SER A 215      16.187 -28.610 -17.768  1.00  1.22           H  
ATOM   3144  HG  SER A 215      17.242 -30.449 -16.842  1.00  1.22           H  
ATOM   3145  N   GLY A 216      14.939 -32.775 -17.460  1.00  1.38           N  
ATOM   3146  CA  GLY A 216      15.063 -34.179 -17.840  1.00  1.38           C  
ATOM   3147  C   GLY A 216      16.520 -34.620 -17.751  1.00  1.38           C  
ATOM   3148  O   GLY A 216      17.366 -33.884 -17.251  1.00  1.38           O  
ATOM   3149  H   GLY A 216      14.819 -32.564 -16.471  1.00  1.38           H  
ATOM   3150 1HA  GLY A 216      14.451 -34.789 -17.176  1.00  1.38           H  
ATOM   3151 2HA  GLY A 216      14.690 -34.322 -18.852  1.00  1.38           H  
ATOM   3152  N   GLY A 217      16.833 -35.824 -18.224  1.00  1.50           N  
ATOM   3153  CA  GLY A 217      18.197 -36.330 -18.066  1.00  1.50           C  
ATOM   3154  C   GLY A 217      18.535 -36.500 -16.586  1.00  1.50           C  
ATOM   3155  O   GLY A 217      17.841 -37.226 -15.872  1.00  1.50           O  
ATOM   3156  H   GLY A 217      16.125 -36.398 -18.659  1.00  1.50           H  
ATOM   3157 1HA  GLY A 217      18.298 -37.285 -18.582  1.00  1.50           H  
ATOM   3158 2HA  GLY A 217      18.898 -35.635 -18.527  1.00  1.50           H  
ATOM   3159  N   ALA A 218      19.604 -35.852 -16.127  1.00  1.54           N  
ATOM   3160  CA  ALA A 218      20.017 -35.965 -14.730  1.00  1.54           C  
ATOM   3161  C   ALA A 218      20.593 -34.651 -14.227  1.00  1.54           C  
ATOM   3162  O   ALA A 218      21.192 -33.889 -14.984  1.00  1.54           O  
ATOM   3163  CB  ALA A 218      21.045 -37.069 -14.576  1.00  1.54           C  
ATOM   3164  H   ALA A 218      20.126 -35.258 -16.756  1.00  1.54           H  
ATOM   3165  HA  ALA A 218      19.138 -36.200 -14.130  1.00  1.54           H  
ATOM   3166 1HB  ALA A 218      21.329 -37.152 -13.527  1.00  1.54           H  
ATOM   3167 2HB  ALA A 218      20.617 -38.014 -14.915  1.00  1.54           H  
ATOM   3168 3HB  ALA A 218      21.921 -36.830 -15.173  1.00  1.54           H  
ATOM   3169  N   GLY A 219      20.435 -34.406 -12.930  1.00  1.48           N  
ATOM   3170  CA  GLY A 219      20.934 -33.175 -12.331  1.00  1.48           C  
ATOM   3171  C   GLY A 219      22.453 -33.094 -12.213  1.00  1.48           C  
ATOM   3172  O   GLY A 219      23.137 -34.101 -11.975  1.00  1.48           O  
ATOM   3173  H   GLY A 219      19.944 -35.071 -12.351  1.00  1.48           H  
ATOM   3174 1HA  GLY A 219      20.570 -32.335 -12.917  1.00  1.48           H  
ATOM   3175 2HA  GLY A 219      20.500 -33.061 -11.340  1.00  1.48           H  
ATOM   3176  N   ARG A 220      22.957 -31.867 -12.346  1.00  1.35           N  
ATOM   3177  CA  ARG A 220      24.360 -31.526 -12.186  1.00  1.35           C  
ATOM   3178  C   ARG A 220      24.483 -30.204 -11.405  1.00  1.35           C  
ATOM   3179  O   ARG A 220      23.562 -29.391 -11.434  1.00  1.35           O  
ATOM   3180  CB  ARG A 220      25.042 -31.375 -13.544  1.00  1.35           C  
ATOM   3181  CG  ARG A 220      25.111 -32.647 -14.392  1.00  1.35           C  
ATOM   3182  CD  ARG A 220      26.051 -33.636 -13.799  1.00  1.35           C  
ATOM   3183  NE  ARG A 220      26.216 -34.813 -14.637  1.00  1.35           N  
ATOM   3184  CZ  ARG A 220      25.427 -35.910 -14.600  1.00  1.35           C  
ATOM   3185  NH1 ARG A 220      24.412 -35.989 -13.763  1.00  1.35           N  
ATOM   3186  NH2 ARG A 220      25.681 -36.923 -15.415  1.00  1.35           N  
ATOM   3187  H   ARG A 220      22.308 -31.127 -12.597  1.00  1.35           H  
ATOM   3188  HA  ARG A 220      24.832 -32.340 -11.653  1.00  1.35           H  
ATOM   3189 1HB  ARG A 220      24.497 -30.634 -14.127  1.00  1.35           H  
ATOM   3190 2HB  ARG A 220      26.054 -31.000 -13.416  1.00  1.35           H  
ATOM   3191 1HG  ARG A 220      24.127 -33.107 -14.478  1.00  1.35           H  
ATOM   3192 2HG  ARG A 220      25.472 -32.393 -15.387  1.00  1.35           H  
ATOM   3193 1HD  ARG A 220      27.027 -33.173 -13.663  1.00  1.35           H  
ATOM   3194 2HD  ARG A 220      25.666 -33.960 -12.831  1.00  1.35           H  
ATOM   3195  HE  ARG A 220      26.979 -34.809 -15.298  1.00  1.35           H  
ATOM   3196 1HH1 ARG A 220      24.183 -35.216 -13.119  1.00  1.35           H  
ATOM   3197 2HH1 ARG A 220      23.838 -36.814 -13.749  1.00  1.35           H  
ATOM   3198 1HH2 ARG A 220      26.459 -36.871 -16.060  1.00  1.35           H  
ATOM   3199 2HH2 ARG A 220      25.098 -37.746 -15.393  1.00  1.35           H  
ATOM   3200  N   PRO A 221      25.592 -29.949 -10.698  1.00  1.21           N  
ATOM   3201  CA  PRO A 221      25.883 -28.674 -10.069  1.00  1.21           C  
ATOM   3202  C   PRO A 221      25.832 -27.560 -11.108  1.00  1.21           C  
ATOM   3203  O   PRO A 221      26.223 -27.758 -12.261  1.00  1.21           O  
ATOM   3204  CB  PRO A 221      27.300 -28.893  -9.527  1.00  1.21           C  
ATOM   3205  CG  PRO A 221      27.386 -30.386  -9.285  1.00  1.21           C  
ATOM   3206  CD  PRO A 221      26.581 -31.011 -10.409  1.00  1.21           C  
ATOM   3207  HA  PRO A 221      25.164 -28.488  -9.260  1.00  1.21           H  
ATOM   3208 1HB  PRO A 221      28.036 -28.535 -10.260  1.00  1.21           H  
ATOM   3209 2HB  PRO A 221      27.447 -28.299  -8.618  1.00  1.21           H  
ATOM   3210 1HG  PRO A 221      28.439 -30.708  -9.285  1.00  1.21           H  
ATOM   3211 2HG  PRO A 221      26.982 -30.628  -8.291  1.00  1.21           H  
ATOM   3212 1HD  PRO A 221      27.212 -31.223 -11.283  1.00  1.21           H  
ATOM   3213 2HD  PRO A 221      26.100 -31.910  -9.998  1.00  1.21           H  
ATOM   3214  N   TYR A 222      25.361 -26.391 -10.692  1.00  1.09           N  
ATOM   3215  CA  TYR A 222      25.233 -25.237 -11.583  1.00  1.09           C  
ATOM   3216  C   TYR A 222      25.603 -23.960 -10.825  1.00  1.09           C  
ATOM   3217  O   TYR A 222      25.577 -23.936  -9.593  1.00  1.09           O  
ATOM   3218  CB  TYR A 222      23.804 -25.221 -12.161  1.00  1.09           C  
ATOM   3219  CG  TYR A 222      22.695 -25.023 -11.114  1.00  1.09           C  
ATOM   3220  CD1 TYR A 222      22.192 -23.772 -10.866  1.00  1.09           C  
ATOM   3221  CD2 TYR A 222      22.211 -26.114 -10.387  1.00  1.09           C  
ATOM   3222  CE1 TYR A 222      21.220 -23.589  -9.903  1.00  1.09           C  
ATOM   3223  CE2 TYR A 222      21.236 -25.923  -9.414  1.00  1.09           C  
ATOM   3224  CZ  TYR A 222      20.748 -24.657  -9.168  1.00  1.09           C  
ATOM   3225  OH  TYR A 222      19.781 -24.441  -8.183  1.00  1.09           O  
ATOM   3226  H   TYR A 222      25.065 -26.301  -9.732  1.00  1.09           H  
ATOM   3227  HA  TYR A 222      25.938 -25.343 -12.409  1.00  1.09           H  
ATOM   3228 1HB  TYR A 222      23.722 -24.419 -12.904  1.00  1.09           H  
ATOM   3229 2HB  TYR A 222      23.615 -26.165 -12.680  1.00  1.09           H  
ATOM   3230  HD1 TYR A 222      22.562 -22.935 -11.433  1.00  1.09           H  
ATOM   3231  HD2 TYR A 222      22.605 -27.117 -10.575  1.00  1.09           H  
ATOM   3232  HE1 TYR A 222      20.832 -22.604  -9.717  1.00  1.09           H  
ATOM   3233  HE2 TYR A 222      20.863 -26.771  -8.838  1.00  1.09           H  
ATOM   3234  HH  TYR A 222      19.406 -25.293  -7.881  1.00  1.09           H  
ATOM   3235  N   LEU A 223      25.965 -22.902 -11.552  1.00  1.02           N  
ATOM   3236  CA  LEU A 223      26.434 -21.668 -10.911  1.00  1.02           C  
ATOM   3237  C   LEU A 223      25.413 -20.550 -10.696  1.00  1.02           C  
ATOM   3238  O   LEU A 223      25.750 -19.509 -10.123  1.00  1.02           O  
ATOM   3239  CB  LEU A 223      27.633 -21.156 -11.702  1.00  1.02           C  
ATOM   3240  CG  LEU A 223      28.818 -22.125 -11.694  1.00  1.02           C  
ATOM   3241  CD1 LEU A 223      29.899 -21.612 -12.587  1.00  1.02           C  
ATOM   3242  CD2 LEU A 223      29.326 -22.291 -10.250  1.00  1.02           C  
ATOM   3243  H   LEU A 223      25.951 -22.957 -12.580  1.00  1.02           H  
ATOM   3244  HA  LEU A 223      26.805 -21.946  -9.925  1.00  1.02           H  
ATOM   3245 1HB  LEU A 223      27.328 -21.000 -12.742  1.00  1.02           H  
ATOM   3246 2HB  LEU A 223      27.962 -20.209 -11.285  1.00  1.02           H  
ATOM   3247  HG  LEU A 223      28.498 -23.095 -12.079  1.00  1.02           H  
ATOM   3248 1HD1 LEU A 223      30.717 -22.322 -12.575  1.00  1.02           H  
ATOM   3249 2HD1 LEU A 223      29.514 -21.529 -13.580  1.00  1.02           H  
ATOM   3250 3HD1 LEU A 223      30.248 -20.651 -12.260  1.00  1.02           H  
ATOM   3251 1HD2 LEU A 223      30.165 -22.987 -10.238  1.00  1.02           H  
ATOM   3252 2HD2 LEU A 223      29.650 -21.334  -9.854  1.00  1.02           H  
ATOM   3253 3HD2 LEU A 223      28.521 -22.684  -9.623  1.00  1.02           H  
ATOM   3254  N   VAL A 224      24.174 -20.768 -11.116  1.00  0.98           N  
ATOM   3255  CA  VAL A 224      23.102 -19.782 -10.940  1.00  0.98           C  
ATOM   3256  C   VAL A 224      22.504 -19.824  -9.516  1.00  0.98           C  
ATOM   3257  O   VAL A 224      21.791 -18.909  -9.099  1.00  0.98           O  
ATOM   3258  CB  VAL A 224      22.021 -19.920 -12.010  1.00  0.98           C  
ATOM   3259  CG1 VAL A 224      20.906 -18.944 -11.705  1.00  0.98           C  
ATOM   3260  CG2 VAL A 224      22.615 -19.613 -13.365  1.00  0.98           C  
ATOM   3261  H   VAL A 224      23.982 -21.637 -11.595  1.00  0.98           H  
ATOM   3262  HA  VAL A 224      23.540 -18.795 -11.085  1.00  0.98           H  
ATOM   3263  HB  VAL A 224      21.620 -20.923 -12.004  1.00  0.98           H  
ATOM   3264 1HG1 VAL A 224      20.130 -19.010 -12.464  1.00  0.98           H  
ATOM   3265 2HG1 VAL A 224      20.481 -19.154 -10.727  1.00  0.98           H  
ATOM   3266 3HG1 VAL A 224      21.322 -17.953 -11.704  1.00  0.98           H  
ATOM   3267 1HG2 VAL A 224      21.846 -19.706 -14.135  1.00  0.98           H  
ATOM   3268 2HG2 VAL A 224      23.011 -18.597 -13.370  1.00  0.98           H  
ATOM   3269 3HG2 VAL A 224      23.419 -20.315 -13.575  1.00  0.98           H  
ATOM   3270  N   GLU A 225      22.715 -20.946  -8.824  1.00  0.96           N  
ATOM   3271  CA  GLU A 225      22.337 -21.218  -7.420  1.00  0.96           C  
ATOM   3272  C   GLU A 225      20.858 -21.410  -7.059  1.00  0.96           C  
ATOM   3273  O   GLU A 225      20.507 -22.378  -6.391  1.00  0.96           O  
ATOM   3274  CB  GLU A 225      22.849 -20.092  -6.508  1.00  0.96           C  
ATOM   3275  CG  GLU A 225      24.341 -19.977  -6.406  1.00  0.96           C  
ATOM   3276  CD  GLU A 225      24.759 -18.828  -5.553  1.00  0.96           C  
ATOM   3277  OE1 GLU A 225      23.944 -18.307  -4.830  1.00  0.96           O  
ATOM   3278  OE2 GLU A 225      25.898 -18.413  -5.675  1.00  0.96           O  
ATOM   3279  H   GLU A 225      23.257 -21.661  -9.287  1.00  0.96           H  
ATOM   3280  HA  GLU A 225      22.850 -22.137  -7.135  1.00  0.96           H  
ATOM   3281 1HB  GLU A 225      22.454 -19.130  -6.809  1.00  0.96           H  
ATOM   3282 2HB  GLU A 225      22.482 -20.273  -5.498  1.00  0.96           H  
ATOM   3283 1HG  GLU A 225      24.740 -20.897  -5.977  1.00  0.96           H  
ATOM   3284 2HG  GLU A 225      24.761 -19.863  -7.404  1.00  0.96           H  
ATOM   3285  N   GLY A 226      20.013 -20.462  -7.430  1.00  0.96           N  
ATOM   3286  CA  GLY A 226      18.601 -20.470  -7.011  1.00  0.96           C  
ATOM   3287  C   GLY A 226      17.566 -21.057  -7.982  1.00  0.96           C  
ATOM   3288  O   GLY A 226      16.360 -20.871  -7.775  1.00  0.96           O  
ATOM   3289  H   GLY A 226      20.394 -19.699  -7.990  1.00  0.96           H  
ATOM   3290 1HA  GLY A 226      18.530 -21.003  -6.064  1.00  0.96           H  
ATOM   3291 2HA  GLY A 226      18.316 -19.442  -6.790  1.00  0.96           H  
ATOM   3292  N   VAL A 227      18.019 -21.705  -9.051  1.00  0.97           N  
ATOM   3293  CA  VAL A 227      17.113 -22.165 -10.108  1.00  0.97           C  
ATOM   3294  C   VAL A 227      17.088 -23.641 -10.501  1.00  0.97           C  
ATOM   3295  O   VAL A 227      16.636 -23.957 -11.599  1.00  0.97           O  
ATOM   3296  CB  VAL A 227      17.419 -21.404 -11.361  1.00  0.97           C  
ATOM   3297  CG1 VAL A 227      17.116 -19.962 -11.171  1.00  0.97           C  
ATOM   3298  CG2 VAL A 227      18.839 -21.594 -11.662  1.00  0.97           C  
ATOM   3299  H   VAL A 227      19.013 -21.859  -9.135  1.00  0.97           H  
ATOM   3300  HA  VAL A 227      16.103 -21.899  -9.801  1.00  0.97           H  
ATOM   3301  HB  VAL A 227      16.814 -21.789 -12.166  1.00  0.97           H  
ATOM   3302 1HG1 VAL A 227      17.358 -19.416 -12.067  1.00  0.97           H  
ATOM   3303 2HG1 VAL A 227      16.057 -19.841 -10.936  1.00  0.97           H  
ATOM   3304 3HG1 VAL A 227      17.715 -19.583 -10.361  1.00  0.97           H  
ATOM   3305 1HG2 VAL A 227      19.098 -21.076 -12.575  1.00  0.97           H  
ATOM   3306 2HG2 VAL A 227      19.419 -21.213 -10.835  1.00  0.97           H  
ATOM   3307 3HG2 VAL A 227      19.031 -22.635 -11.771  1.00  0.97           H  
ATOM   3308  N   GLY A 228      17.536 -24.548  -9.662  1.00  0.97           N  
ATOM   3309  CA  GLY A 228      17.450 -25.946 -10.065  1.00  0.97           C  
ATOM   3310  C   GLY A 228      17.750 -26.923  -8.940  1.00  0.97           C  
ATOM   3311  O   GLY A 228      18.202 -26.530  -7.862  1.00  0.97           O  
ATOM   3312  H   GLY A 228      17.972 -24.285  -8.794  1.00  0.97           H  
ATOM   3313 1HA  GLY A 228      16.457 -26.140 -10.464  1.00  0.97           H  
ATOM   3314 2HA  GLY A 228      18.155 -26.109 -10.873  1.00  0.97           H  
ATOM   3315  N   GLU A 229      17.543 -28.209  -9.216  1.00  0.97           N  
ATOM   3316  CA  GLU A 229      17.721 -29.253  -8.188  1.00  0.97           C  
ATOM   3317  C   GLU A 229      17.953 -30.621  -8.832  1.00  0.97           C  
ATOM   3318  O   GLU A 229      17.759 -30.785 -10.034  1.00  0.97           O  
ATOM   3319  CB  GLU A 229      16.512 -29.234  -7.207  1.00  0.97           C  
ATOM   3320  CG  GLU A 229      16.533 -30.216  -5.940  1.00  0.97           C  
ATOM   3321  CD  GLU A 229      17.737 -30.107  -5.019  1.00  0.97           C  
ATOM   3322  OE1 GLU A 229      18.743 -30.658  -5.387  1.00  0.97           O  
ATOM   3323  OE2 GLU A 229      17.648 -29.551  -3.945  1.00  0.97           O  
ATOM   3324  H   GLU A 229      17.217 -28.453 -10.157  1.00  0.97           H  
ATOM   3325  HA  GLU A 229      18.613 -29.012  -7.610  1.00  0.97           H  
ATOM   3326 1HB  GLU A 229      16.382 -28.224  -6.818  1.00  0.97           H  
ATOM   3327 2HB  GLU A 229      15.602 -29.473  -7.768  1.00  0.97           H  
ATOM   3328 1HG  GLU A 229      15.649 -29.982  -5.346  1.00  0.97           H  
ATOM   3329 2HG  GLU A 229      16.421 -31.224  -6.248  1.00  0.97           H  
ATOM   3330  N   ASP A 230      18.431 -31.585  -8.049  1.00  0.95           N  
ATOM   3331  CA  ASP A 230      18.634 -32.952  -8.540  1.00  0.95           C  
ATOM   3332  C   ASP A 230      17.368 -33.836  -8.504  1.00  0.95           C  
ATOM   3333  O   ASP A 230      17.381 -34.962  -9.001  1.00  0.95           O  
ATOM   3334  CB  ASP A 230      19.742 -33.631  -7.748  1.00  0.95           C  
ATOM   3335  CG  ASP A 230      21.124 -33.037  -7.998  1.00  0.95           C  
ATOM   3336  OD1 ASP A 230      21.336 -32.456  -9.032  1.00  0.95           O  
ATOM   3337  OD2 ASP A 230      21.964 -33.185  -7.150  1.00  0.95           O  
ATOM   3338  H   ASP A 230      18.619 -31.364  -7.066  1.00  0.95           H  
ATOM   3339  HA  ASP A 230      18.957 -32.886  -9.575  1.00  0.95           H  
ATOM   3340 1HB  ASP A 230      19.518 -33.547  -6.682  1.00  0.95           H  
ATOM   3341 2HB  ASP A 230      19.765 -34.692  -7.995  1.00  0.95           H  
ATOM   3342  N   PHE A 231      16.289 -33.338  -7.914  1.00  0.93           N  
ATOM   3343  CA  PHE A 231      15.023 -34.071  -7.818  1.00  0.93           C  
ATOM   3344  C   PHE A 231      13.847 -33.099  -7.778  1.00  0.93           C  
ATOM   3345  O   PHE A 231      14.007 -31.945  -7.396  1.00  0.93           O  
ATOM   3346  CB  PHE A 231      15.017 -34.952  -6.577  1.00  0.93           C  
ATOM   3347  CG  PHE A 231      15.141 -34.189  -5.300  1.00  0.93           C  
ATOM   3348  CD1 PHE A 231      14.012 -33.765  -4.629  1.00  0.93           C  
ATOM   3349  CD2 PHE A 231      16.388 -33.894  -4.763  1.00  0.93           C  
ATOM   3350  CE1 PHE A 231      14.111 -33.064  -3.451  1.00  0.93           C  
ATOM   3351  CE2 PHE A 231      16.491 -33.194  -3.586  1.00  0.93           C  
ATOM   3352  CZ  PHE A 231      15.348 -32.779  -2.927  1.00  0.93           C  
ATOM   3353  H   PHE A 231      16.346 -32.409  -7.529  1.00  0.93           H  
ATOM   3354  HA  PHE A 231      14.915 -34.706  -8.694  1.00  0.93           H  
ATOM   3355 1HB  PHE A 231      14.089 -35.520  -6.541  1.00  0.93           H  
ATOM   3356 2HB  PHE A 231      15.840 -35.665  -6.631  1.00  0.93           H  
ATOM   3357  HD1 PHE A 231      13.032 -33.994  -5.046  1.00  0.93           H  
ATOM   3358  HD2 PHE A 231      17.288 -34.219  -5.283  1.00  0.93           H  
ATOM   3359  HE1 PHE A 231      13.209 -32.737  -2.937  1.00  0.93           H  
ATOM   3360  HE2 PHE A 231      17.473 -32.964  -3.180  1.00  0.93           H  
ATOM   3361  HZ  PHE A 231      15.420 -32.225  -2.000  1.00  0.93           H  
ATOM   3362  N   TRP A 232      12.656 -33.546  -8.171  1.00  0.90           N  
ATOM   3363  CA  TRP A 232      11.529 -32.623  -8.113  1.00  0.90           C  
ATOM   3364  C   TRP A 232      10.960 -32.470  -6.689  1.00  0.90           C  
ATOM   3365  O   TRP A 232      10.830 -33.473  -5.986  1.00  0.90           O  
ATOM   3366  CB  TRP A 232      10.396 -33.077  -9.026  1.00  0.90           C  
ATOM   3367  CG  TRP A 232      10.690 -32.984 -10.488  1.00  0.90           C  
ATOM   3368  CD1 TRP A 232      11.833 -33.331 -11.144  1.00  0.90           C  
ATOM   3369  CD2 TRP A 232       9.802 -32.455 -11.482  1.00  0.90           C  
ATOM   3370  NE1 TRP A 232      11.702 -33.070 -12.489  1.00  0.90           N  
ATOM   3371  CE2 TRP A 232      10.468 -32.524 -12.709  1.00  0.90           C  
ATOM   3372  CE3 TRP A 232       8.513 -31.928 -11.430  1.00  0.90           C  
ATOM   3373  CZ2 TRP A 232       9.885 -32.076 -13.882  1.00  0.90           C  
ATOM   3374  CZ3 TRP A 232       7.934 -31.479 -12.589  1.00  0.90           C  
ATOM   3375  CH2 TRP A 232       8.599 -31.548 -13.793  1.00  0.90           C  
ATOM   3376  H   TRP A 232      12.536 -34.495  -8.495  1.00  0.90           H  
ATOM   3377  HA  TRP A 232      11.896 -31.682  -8.495  1.00  0.90           H  
ATOM   3378 1HB  TRP A 232      10.143 -34.110  -8.796  1.00  0.90           H  
ATOM   3379 2HB  TRP A 232       9.508 -32.473  -8.818  1.00  0.90           H  
ATOM   3380  HD1 TRP A 232      12.713 -33.760 -10.676  1.00  0.90           H  
ATOM   3381  HE1 TRP A 232      12.402 -33.243 -13.218  1.00  0.90           H  
ATOM   3382  HE3 TRP A 232       7.973 -31.857 -10.480  1.00  0.90           H  
ATOM   3383  HZ2 TRP A 232      10.405 -32.122 -14.846  1.00  0.90           H  
ATOM   3384  HZ3 TRP A 232       6.937 -31.055 -12.516  1.00  0.90           H  
ATOM   3385  HH2 TRP A 232       8.109 -31.176 -14.693  1.00  0.90           H  
ATOM   3386  N   PRO A 233      10.637 -31.244  -6.235  1.00  0.86           N  
ATOM   3387  CA  PRO A 233       9.955 -30.908  -5.002  1.00  0.86           C  
ATOM   3388  C   PRO A 233       8.455 -31.111  -5.124  1.00  0.86           C  
ATOM   3389  O   PRO A 233       7.895 -30.963  -6.213  1.00  0.86           O  
ATOM   3390  CB  PRO A 233      10.315 -29.448  -4.838  1.00  0.86           C  
ATOM   3391  CG  PRO A 233      10.409 -28.944  -6.209  1.00  0.86           C  
ATOM   3392  CD  PRO A 233      10.980 -30.077  -7.017  1.00  0.86           C  
ATOM   3393  HA  PRO A 233      10.369 -31.515  -4.181  1.00  0.86           H  
ATOM   3394 1HB  PRO A 233       9.565 -28.927  -4.226  1.00  0.86           H  
ATOM   3395 2HB  PRO A 233      11.263 -29.392  -4.334  1.00  0.86           H  
ATOM   3396 1HG  PRO A 233       9.421 -28.632  -6.542  1.00  0.86           H  
ATOM   3397 2HG  PRO A 233      11.046 -28.051  -6.239  1.00  0.86           H  
ATOM   3398 1HD  PRO A 233      10.460 -30.092  -7.973  1.00  0.86           H  
ATOM   3399 2HD  PRO A 233      12.078 -29.974  -7.101  1.00  0.86           H  
ATOM   3400  N   ALA A 234       7.775 -31.293  -3.997  1.00  0.82           N  
ATOM   3401  CA  ALA A 234       6.314 -31.368  -3.976  1.00  0.82           C  
ATOM   3402  C   ALA A 234       5.662 -30.100  -4.525  1.00  0.82           C  
ATOM   3403  O   ALA A 234       4.625 -30.152  -5.184  1.00  0.82           O  
ATOM   3404  CB  ALA A 234       5.822 -31.605  -2.564  1.00  0.82           C  
ATOM   3405  H   ALA A 234       8.278 -31.391  -3.124  1.00  0.82           H  
ATOM   3406  HA  ALA A 234       6.016 -32.204  -4.613  1.00  0.82           H  
ATOM   3407 1HB  ALA A 234       4.737 -31.688  -2.568  1.00  0.82           H  
ATOM   3408 2HB  ALA A 234       6.255 -32.519  -2.164  1.00  0.82           H  
ATOM   3409 3HB  ALA A 234       6.109 -30.764  -1.950  1.00  0.82           H  
ATOM   3410  N   ALA A 235       6.286 -28.954  -4.249  1.00  0.77           N  
ATOM   3411  CA  ALA A 235       5.800 -27.650  -4.682  1.00  0.77           C  
ATOM   3412  C   ALA A 235       5.731 -27.486  -6.204  1.00  0.77           C  
ATOM   3413  O   ALA A 235       5.038 -26.588  -6.679  1.00  0.77           O  
ATOM   3414  CB  ALA A 235       6.682 -26.552  -4.111  1.00  0.77           C  
ATOM   3415  H   ALA A 235       7.124 -28.976  -3.671  1.00  0.77           H  
ATOM   3416  HA  ALA A 235       4.792 -27.529  -4.289  1.00  0.77           H  
ATOM   3417 1HB  ALA A 235       6.292 -25.580  -4.403  1.00  0.77           H  
ATOM   3418 2HB  ALA A 235       6.705 -26.626  -3.022  1.00  0.77           H  
ATOM   3419 3HB  ALA A 235       7.695 -26.667  -4.501  1.00  0.77           H  
ATOM   3420  N   TYR A 236       6.489 -28.272  -6.980  1.00  0.74           N  
ATOM   3421  CA  TYR A 236       6.470 -28.060  -8.429  1.00  0.74           C  
ATOM   3422  C   TYR A 236       5.478 -28.964  -9.143  1.00  0.74           C  
ATOM   3423  O   TYR A 236       5.720 -30.161  -9.297  1.00  0.74           O  
ATOM   3424  CB  TYR A 236       7.858 -28.258  -9.032  1.00  0.74           C  
ATOM   3425  CG  TYR A 236       7.967 -27.849 -10.497  1.00  0.74           C  
ATOM   3426  CD1 TYR A 236       7.286 -26.732 -10.985  1.00  0.74           C  
ATOM   3427  CD2 TYR A 236       8.771 -28.556 -11.327  1.00  0.74           C  
ATOM   3428  CE1 TYR A 236       7.421 -26.367 -12.301  1.00  0.74           C  
ATOM   3429  CE2 TYR A 236       8.906 -28.198 -12.643  1.00  0.74           C  
ATOM   3430  CZ  TYR A 236       8.232 -27.113 -13.125  1.00  0.74           C  
ATOM   3431  OH  TYR A 236       8.366 -26.770 -14.430  1.00  0.74           O  
ATOM   3432  H   TYR A 236       7.032 -29.040  -6.584  1.00  0.74           H  
ATOM   3433  HA  TYR A 236       6.167 -27.031  -8.616  1.00  0.74           H  
ATOM   3434 1HB  TYR A 236       8.587 -27.692  -8.468  1.00  0.74           H  
ATOM   3435 2HB  TYR A 236       8.135 -29.312  -8.949  1.00  0.74           H  
ATOM   3436  HD1 TYR A 236       6.643 -26.148 -10.324  1.00  0.74           H  
ATOM   3437  HD2 TYR A 236       9.304 -29.409 -10.939  1.00  0.74           H  
ATOM   3438  HE1 TYR A 236       6.892 -25.497 -12.686  1.00  0.74           H  
ATOM   3439  HE2 TYR A 236       9.556 -28.777 -13.302  1.00  0.74           H  
ATOM   3440  HH  TYR A 236       7.898 -25.949 -14.595  1.00  0.74           H  
ATOM   3441  N   ASP A 237       4.355 -28.391  -9.567  1.00  0.70           N  
ATOM   3442  CA  ASP A 237       3.313 -29.164 -10.233  1.00  0.70           C  
ATOM   3443  C   ASP A 237       3.498 -29.149 -11.759  1.00  0.70           C  
ATOM   3444  O   ASP A 237       3.252 -28.117 -12.381  1.00  0.70           O  
ATOM   3445  CB  ASP A 237       1.934 -28.639  -9.848  1.00  0.70           C  
ATOM   3446  CG  ASP A 237       0.736 -29.371 -10.463  1.00  0.70           C  
ATOM   3447  OD1 ASP A 237       0.878 -30.051 -11.475  1.00  0.70           O  
ATOM   3448  OD2 ASP A 237      -0.340 -29.221  -9.916  1.00  0.70           O  
ATOM   3449  H   ASP A 237       4.221 -27.388  -9.398  1.00  0.70           H  
ATOM   3450  HA  ASP A 237       3.380 -30.167  -9.837  1.00  0.70           H  
ATOM   3451 1HB  ASP A 237       1.839 -28.656  -8.758  1.00  0.70           H  
ATOM   3452 2HB  ASP A 237       1.879 -27.609 -10.155  1.00  0.70           H  
ATOM   3453  N   PRO A 238       3.860 -30.278 -12.411  1.00  0.68           N  
ATOM   3454  CA  PRO A 238       4.165 -30.381 -13.828  1.00  0.68           C  
ATOM   3455  C   PRO A 238       2.980 -30.055 -14.725  1.00  0.68           C  
ATOM   3456  O   PRO A 238       3.169 -29.816 -15.915  1.00  0.68           O  
ATOM   3457  CB  PRO A 238       4.555 -31.854 -14.008  1.00  0.68           C  
ATOM   3458  CG  PRO A 238       3.884 -32.573 -12.871  1.00  0.68           C  
ATOM   3459  CD  PRO A 238       3.875 -31.585 -11.714  1.00  0.68           C  
ATOM   3460  HA  PRO A 238       5.014 -29.717 -14.057  1.00  0.68           H  
ATOM   3461 1HB  PRO A 238       4.181 -32.204 -14.980  1.00  0.68           H  
ATOM   3462 2HB  PRO A 238       5.626 -31.976 -14.040  1.00  0.68           H  
ATOM   3463 1HG  PRO A 238       2.870 -32.882 -13.172  1.00  0.68           H  
ATOM   3464 2HG  PRO A 238       4.438 -33.493 -12.634  1.00  0.68           H  
ATOM   3465 1HD  PRO A 238       2.934 -31.752 -11.164  1.00  0.68           H  
ATOM   3466 2HD  PRO A 238       4.771 -31.692 -11.084  1.00  0.68           H  
ATOM   3467  N   SER A 239       1.751 -30.086 -14.188  1.00  0.66           N  
ATOM   3468  CA  SER A 239       0.602 -29.798 -15.034  1.00  0.66           C  
ATOM   3469  C   SER A 239       0.376 -28.294 -15.193  1.00  0.66           C  
ATOM   3470  O   SER A 239      -0.454 -27.870 -16.000  1.00  0.66           O  
ATOM   3471  CB  SER A 239      -0.653 -30.489 -14.520  1.00  0.66           C  
ATOM   3472  OG  SER A 239      -1.125 -29.946 -13.324  1.00  0.66           O  
ATOM   3473  H   SER A 239       1.589 -30.255 -13.187  1.00  0.66           H  
ATOM   3474  HA  SER A 239       0.807 -30.202 -16.024  1.00  0.66           H  
ATOM   3475 1HB  SER A 239      -1.431 -30.426 -15.279  1.00  0.66           H  
ATOM   3476 2HB  SER A 239      -0.433 -31.543 -14.370  1.00  0.66           H  
ATOM   3477  HG  SER A 239      -0.382 -30.000 -12.680  1.00  0.66           H  
ATOM   3478  N   VAL A 240       1.098 -27.483 -14.415  1.00  0.64           N  
ATOM   3479  CA  VAL A 240       0.939 -26.043 -14.509  1.00  0.64           C  
ATOM   3480  C   VAL A 240       1.713 -25.435 -15.689  1.00  0.64           C  
ATOM   3481  O   VAL A 240       1.101 -24.688 -16.443  1.00  0.64           O  
ATOM   3482  CB  VAL A 240       1.280 -25.328 -13.193  1.00  0.64           C  
ATOM   3483  CG1 VAL A 240       1.201 -23.830 -13.402  1.00  0.64           C  
ATOM   3484  CG2 VAL A 240       0.322 -25.783 -12.129  1.00  0.64           C  
ATOM   3485  H   VAL A 240       1.772 -27.871 -13.753  1.00  0.64           H  
ATOM   3486  HA  VAL A 240      -0.118 -25.847 -14.684  1.00  0.64           H  
ATOM   3487  HB  VAL A 240       2.274 -25.575 -12.870  1.00  0.64           H  
ATOM   3488 1HG1 VAL A 240       1.433 -23.311 -12.480  1.00  0.64           H  
ATOM   3489 2HG1 VAL A 240       1.909 -23.550 -14.159  1.00  0.64           H  
ATOM   3490 3HG1 VAL A 240       0.194 -23.559 -13.723  1.00  0.64           H  
ATOM   3491 1HG2 VAL A 240       0.560 -25.287 -11.199  1.00  0.64           H  
ATOM   3492 2HG2 VAL A 240      -0.694 -25.542 -12.427  1.00  0.64           H  
ATOM   3493 3HG2 VAL A 240       0.415 -26.862 -12.002  1.00  0.64           H  
ATOM   3494  N   PRO A 241       3.045 -25.638 -15.869  1.00  0.64           N  
ATOM   3495  CA  PRO A 241       3.750 -25.139 -17.024  1.00  0.64           C  
ATOM   3496  C   PRO A 241       3.321 -25.895 -18.266  1.00  0.64           C  
ATOM   3497  O   PRO A 241       3.094 -27.102 -18.237  1.00  0.64           O  
ATOM   3498  CB  PRO A 241       5.222 -25.387 -16.683  1.00  0.64           C  
ATOM   3499  CG  PRO A 241       5.177 -26.539 -15.710  1.00  0.64           C  
ATOM   3500  CD  PRO A 241       3.911 -26.345 -14.913  1.00  0.64           C  
ATOM   3501  HA  PRO A 241       3.575 -24.080 -17.141  1.00  0.64           H  
ATOM   3502 1HB  PRO A 241       5.781 -25.621 -17.606  1.00  0.64           H  
ATOM   3503 2HB  PRO A 241       5.668 -24.470 -16.264  1.00  0.64           H  
ATOM   3504 1HG  PRO A 241       5.178 -27.498 -16.255  1.00  0.64           H  
ATOM   3505 2HG  PRO A 241       6.046 -26.539 -15.084  1.00  0.64           H  
ATOM   3506 1HD  PRO A 241       3.557 -27.318 -14.673  1.00  0.64           H  
ATOM   3507 2HD  PRO A 241       4.128 -25.737 -14.028  1.00  0.64           H  
ATOM   3508  N   ASP A 242       3.317 -25.180 -19.370  1.00  0.64           N  
ATOM   3509  CA  ASP A 242       3.068 -25.689 -20.702  1.00  0.64           C  
ATOM   3510  C   ASP A 242       4.387 -26.050 -21.371  1.00  0.64           C  
ATOM   3511  O   ASP A 242       4.458 -26.941 -22.221  1.00  0.64           O  
ATOM   3512  CB  ASP A 242       2.335 -24.616 -21.503  1.00  0.64           C  
ATOM   3513  CG  ASP A 242       0.911 -24.310 -20.965  1.00  0.64           C  
ATOM   3514  OD1 ASP A 242       0.055 -25.143 -21.127  1.00  0.64           O  
ATOM   3515  OD2 ASP A 242       0.693 -23.267 -20.345  1.00  0.64           O  
ATOM   3516  H   ASP A 242       3.518 -24.195 -19.284  1.00  0.64           H  
ATOM   3517  HA  ASP A 242       2.450 -26.584 -20.633  1.00  0.64           H  
ATOM   3518 1HB  ASP A 242       2.931 -23.703 -21.466  1.00  0.64           H  
ATOM   3519 2HB  ASP A 242       2.268 -24.923 -22.542  1.00  0.64           H  
ATOM   3520  N   GLU A 243       5.428 -25.329 -20.967  1.00  0.65           N  
ATOM   3521  CA  GLU A 243       6.758 -25.445 -21.550  1.00  0.65           C  
ATOM   3522  C   GLU A 243       7.874 -25.154 -20.553  1.00  0.65           C  
ATOM   3523  O   GLU A 243       7.713 -24.314 -19.667  1.00  0.65           O  
ATOM   3524  CB  GLU A 243       6.838 -24.493 -22.744  1.00  0.65           C  
ATOM   3525  CG  GLU A 243       8.148 -24.392 -23.476  1.00  0.65           C  
ATOM   3526  CD  GLU A 243       8.041 -23.471 -24.684  1.00  0.65           C  
ATOM   3527  OE1 GLU A 243       6.935 -23.060 -25.014  1.00  0.65           O  
ATOM   3528  OE2 GLU A 243       9.053 -23.175 -25.273  1.00  0.65           O  
ATOM   3529  H   GLU A 243       5.259 -24.614 -20.260  1.00  0.65           H  
ATOM   3530  HA  GLU A 243       6.886 -26.468 -21.907  1.00  0.65           H  
ATOM   3531 1HB  GLU A 243       6.103 -24.799 -23.464  1.00  0.65           H  
ATOM   3532 2HB  GLU A 243       6.568 -23.504 -22.421  1.00  0.65           H  
ATOM   3533 1HG  GLU A 243       8.902 -23.997 -22.799  1.00  0.65           H  
ATOM   3534 2HG  GLU A 243       8.464 -25.383 -23.794  1.00  0.65           H  
ATOM   3535  N   ILE A 244       8.974 -25.895 -20.667  1.00  0.66           N  
ATOM   3536  CA  ILE A 244      10.159 -25.618 -19.865  1.00  0.66           C  
ATOM   3537  C   ILE A 244      11.322 -25.303 -20.811  1.00  0.66           C  
ATOM   3538  O   ILE A 244      11.612 -26.085 -21.721  1.00  0.66           O  
ATOM   3539  CB  ILE A 244      10.529 -26.783 -18.919  1.00  0.66           C  
ATOM   3540  CG1 ILE A 244       9.374 -27.073 -17.943  1.00  0.66           C  
ATOM   3541  CG2 ILE A 244      11.768 -26.409 -18.142  1.00  0.66           C  
ATOM   3542  CD1 ILE A 244       9.599 -28.318 -17.093  1.00  0.66           C  
ATOM   3543  H   ILE A 244       9.014 -26.612 -21.378  1.00  0.66           H  
ATOM   3544  HA  ILE A 244       9.971 -24.744 -19.256  1.00  0.66           H  
ATOM   3545  HB  ILE A 244      10.720 -27.687 -19.493  1.00  0.66           H  
ATOM   3546 1HG1 ILE A 244       9.244 -26.217 -17.286  1.00  0.66           H  
ATOM   3547 2HG1 ILE A 244       8.457 -27.214 -18.507  1.00  0.66           H  
ATOM   3548 1HG2 ILE A 244      12.035 -27.226 -17.469  1.00  0.66           H  
ATOM   3549 2HG2 ILE A 244      12.599 -26.227 -18.825  1.00  0.66           H  
ATOM   3550 3HG2 ILE A 244      11.585 -25.508 -17.564  1.00  0.66           H  
ATOM   3551 1HD1 ILE A 244       8.749 -28.469 -16.429  1.00  0.66           H  
ATOM   3552 2HD1 ILE A 244       9.713 -29.190 -17.739  1.00  0.66           H  
ATOM   3553 3HD1 ILE A 244      10.506 -28.196 -16.496  1.00  0.66           H  
ATOM   3554  N   ILE A 245      11.961 -24.152 -20.612  1.00  0.67           N  
ATOM   3555  CA  ILE A 245      13.064 -23.730 -21.471  1.00  0.67           C  
ATOM   3556  C   ILE A 245      14.425 -23.761 -20.803  1.00  0.67           C  
ATOM   3557  O   ILE A 245      14.671 -23.037 -19.834  1.00  0.67           O  
ATOM   3558  CB  ILE A 245      12.847 -22.306 -21.996  1.00  0.67           C  
ATOM   3559  CG1 ILE A 245      11.591 -22.221 -22.838  1.00  0.67           C  
ATOM   3560  CG2 ILE A 245      14.050 -21.823 -22.760  1.00  0.67           C  
ATOM   3561  CD1 ILE A 245      11.269 -20.808 -23.280  1.00  0.67           C  
ATOM   3562  H   ILE A 245      11.663 -23.564 -19.836  1.00  0.67           H  
ATOM   3563  HA  ILE A 245      13.100 -24.402 -22.327  1.00  0.67           H  
ATOM   3564  HB  ILE A 245      12.693 -21.645 -21.142  1.00  0.67           H  
ATOM   3565 1HG1 ILE A 245      11.697 -22.852 -23.723  1.00  0.67           H  
ATOM   3566 2HG1 ILE A 245      10.753 -22.588 -22.254  1.00  0.67           H  
ATOM   3567 1HG2 ILE A 245      13.863 -20.809 -23.083  1.00  0.67           H  
ATOM   3568 2HG2 ILE A 245      14.930 -21.846 -22.120  1.00  0.67           H  
ATOM   3569 3HG2 ILE A 245      14.216 -22.462 -23.625  1.00  0.67           H  
ATOM   3570 1HD1 ILE A 245      10.348 -20.822 -23.870  1.00  0.67           H  
ATOM   3571 2HD1 ILE A 245      11.140 -20.172 -22.414  1.00  0.67           H  
ATOM   3572 3HD1 ILE A 245      12.081 -20.418 -23.889  1.00  0.67           H  
ATOM   3573  N   ALA A 246      15.336 -24.554 -21.373  1.00  0.70           N  
ATOM   3574  CA  ALA A 246      16.675 -24.640 -20.811  1.00  0.70           C  
ATOM   3575  C   ALA A 246      17.516 -23.455 -21.258  1.00  0.70           C  
ATOM   3576  O   ALA A 246      17.508 -23.060 -22.434  1.00  0.70           O  
ATOM   3577  CB  ALA A 246      17.345 -25.943 -21.195  1.00  0.70           C  
ATOM   3578  H   ALA A 246      15.082 -25.119 -22.169  1.00  0.70           H  
ATOM   3579  HA  ALA A 246      16.593 -24.602 -19.733  1.00  0.70           H  
ATOM   3580 1HB  ALA A 246      18.331 -25.980 -20.734  1.00  0.70           H  
ATOM   3581 2HB  ALA A 246      16.741 -26.777 -20.832  1.00  0.70           H  
ATOM   3582 3HB  ALA A 246      17.445 -26.002 -22.274  1.00  0.70           H  
ATOM   3583  N   VAL A 247      18.256 -22.916 -20.308  1.00  0.72           N  
ATOM   3584  CA  VAL A 247      19.158 -21.792 -20.483  1.00  0.72           C  
ATOM   3585  C   VAL A 247      20.542 -22.161 -19.926  1.00  0.72           C  
ATOM   3586  O   VAL A 247      20.622 -22.805 -18.879  1.00  0.72           O  
ATOM   3587  CB  VAL A 247      18.557 -20.575 -19.751  1.00  0.72           C  
ATOM   3588  CG1 VAL A 247      19.478 -19.389 -19.870  1.00  0.72           C  
ATOM   3589  CG2 VAL A 247      17.159 -20.203 -20.326  1.00  0.72           C  
ATOM   3590  H   VAL A 247      18.139 -23.296 -19.367  1.00  0.72           H  
ATOM   3591  HA  VAL A 247      19.253 -21.569 -21.545  1.00  0.72           H  
ATOM   3592  HB  VAL A 247      18.456 -20.828 -18.716  1.00  0.72           H  
ATOM   3593 1HG1 VAL A 247      19.063 -18.548 -19.344  1.00  0.72           H  
ATOM   3594 2HG1 VAL A 247      20.437 -19.633 -19.444  1.00  0.72           H  
ATOM   3595 3HG1 VAL A 247      19.598 -19.136 -20.913  1.00  0.72           H  
ATOM   3596 1HG2 VAL A 247      16.762 -19.347 -19.773  1.00  0.72           H  
ATOM   3597 2HG2 VAL A 247      17.250 -19.942 -21.376  1.00  0.72           H  
ATOM   3598 3HG2 VAL A 247      16.476 -21.043 -20.216  1.00  0.72           H  
ATOM   3599  N   SER A 248      21.640 -21.842 -20.612  1.00  0.74           N  
ATOM   3600  CA  SER A 248      22.914 -22.220 -20.000  1.00  0.74           C  
ATOM   3601  C   SER A 248      23.318 -21.229 -18.917  1.00  0.74           C  
ATOM   3602  O   SER A 248      22.813 -20.101 -18.873  1.00  0.74           O  
ATOM   3603  CB  SER A 248      24.004 -22.295 -21.037  1.00  0.74           C  
ATOM   3604  OG  SER A 248      24.288 -21.023 -21.566  1.00  0.74           O  
ATOM   3605  H   SER A 248      21.633 -21.304 -21.497  1.00  0.74           H  
ATOM   3606  HA  SER A 248      22.807 -23.207 -19.548  1.00  0.74           H  
ATOM   3607 1HB  SER A 248      24.901 -22.714 -20.588  1.00  0.74           H  
ATOM   3608 2HB  SER A 248      23.697 -22.965 -21.841  1.00  0.74           H  
ATOM   3609  HG  SER A 248      23.538 -20.822 -22.178  1.00  0.74           H  
ATOM   3610  N   ASP A 249      24.288 -21.598 -18.075  1.00  0.75           N  
ATOM   3611  CA  ASP A 249      24.772 -20.609 -17.115  1.00  0.75           C  
ATOM   3612  C   ASP A 249      25.392 -19.426 -17.865  1.00  0.75           C  
ATOM   3613  O   ASP A 249      25.241 -18.274 -17.470  1.00  0.75           O  
ATOM   3614  CB  ASP A 249      25.804 -21.181 -16.140  1.00  0.75           C  
ATOM   3615  CG  ASP A 249      25.261 -22.145 -15.062  1.00  0.75           C  
ATOM   3616  OD1 ASP A 249      24.074 -22.272 -14.903  1.00  0.75           O  
ATOM   3617  OD2 ASP A 249      26.076 -22.729 -14.372  1.00  0.75           O  
ATOM   3618  H   ASP A 249      24.680 -22.530 -18.108  1.00  0.75           H  
ATOM   3619  HA  ASP A 249      23.925 -20.241 -16.536  1.00  0.75           H  
ATOM   3620 1HB  ASP A 249      26.581 -21.697 -16.704  1.00  0.75           H  
ATOM   3621 2HB  ASP A 249      26.291 -20.350 -15.626  1.00  0.75           H  
ATOM   3622  N   SER A 250      26.033 -19.703 -19.000  1.00  0.77           N  
ATOM   3623  CA  SER A 250      26.668 -18.650 -19.780  1.00  0.77           C  
ATOM   3624  C   SER A 250      25.644 -17.628 -20.244  1.00  0.77           C  
ATOM   3625  O   SER A 250      25.877 -16.418 -20.163  1.00  0.77           O  
ATOM   3626  CB  SER A 250      27.351 -19.237 -21.000  1.00  0.77           C  
ATOM   3627  OG  SER A 250      28.408 -20.082 -20.649  1.00  0.77           O  
ATOM   3628  H   SER A 250      26.099 -20.660 -19.312  1.00  0.77           H  
ATOM   3629  HA  SER A 250      27.391 -18.135 -19.158  1.00  0.77           H  
ATOM   3630 1HB  SER A 250      26.623 -19.785 -21.595  1.00  0.77           H  
ATOM   3631 2HB  SER A 250      27.728 -18.423 -21.619  1.00  0.77           H  
ATOM   3632  HG  SER A 250      28.862 -20.296 -21.471  1.00  0.77           H  
ATOM   3633  N   ASP A 251      24.460 -18.103 -20.628  1.00  0.77           N  
ATOM   3634  CA  ASP A 251      23.445 -17.193 -21.145  1.00  0.77           C  
ATOM   3635  C   ASP A 251      22.811 -16.421 -19.998  1.00  0.77           C  
ATOM   3636  O   ASP A 251      22.490 -15.234 -20.134  1.00  0.77           O  
ATOM   3637  CB  ASP A 251      22.304 -17.981 -21.791  1.00  0.77           C  
ATOM   3638  CG  ASP A 251      22.628 -18.774 -23.017  1.00  0.77           C  
ATOM   3639  OD1 ASP A 251      23.199 -18.240 -23.943  1.00  0.77           O  
ATOM   3640  OD2 ASP A 251      22.280 -19.976 -23.015  1.00  0.77           O  
ATOM   3641  H   ASP A 251      24.310 -19.113 -20.654  1.00  0.77           H  
ATOM   3642  HA  ASP A 251      23.901 -16.500 -21.850  1.00  0.77           H  
ATOM   3643 1HB  ASP A 251      21.933 -18.673 -21.052  1.00  0.77           H  
ATOM   3644 2HB  ASP A 251      21.499 -17.308 -22.036  1.00  0.77           H  
ATOM   3645  N   SER A 252      22.641 -17.079 -18.854  1.00  0.78           N  
ATOM   3646  CA  SER A 252      22.009 -16.436 -17.718  1.00  0.78           C  
ATOM   3647  C   SER A 252      22.884 -15.297 -17.189  1.00  0.78           C  
ATOM   3648  O   SER A 252      22.405 -14.188 -16.944  1.00  0.78           O  
ATOM   3649  CB  SER A 252      21.790 -17.457 -16.628  1.00  0.78           C  
ATOM   3650  OG  SER A 252      20.916 -18.461 -17.055  1.00  0.78           O  
ATOM   3651  H   SER A 252      22.921 -18.062 -18.788  1.00  0.78           H  
ATOM   3652  HA  SER A 252      21.049 -16.026 -18.037  1.00  0.78           H  
ATOM   3653 1HB  SER A 252      22.741 -17.898 -16.335  1.00  0.78           H  
ATOM   3654 2HB  SER A 252      21.375 -16.960 -15.754  1.00  0.78           H  
ATOM   3655  HG  SER A 252      21.479 -19.118 -17.511  1.00  0.78           H  
ATOM   3656  N   PHE A 253      24.188 -15.551 -17.054  1.00  0.78           N  
ATOM   3657  CA  PHE A 253      25.117 -14.541 -16.551  1.00  0.78           C  
ATOM   3658  C   PHE A 253      25.288 -13.389 -17.544  1.00  0.78           C  
ATOM   3659  O   PHE A 253      25.299 -12.211 -17.163  1.00  0.78           O  
ATOM   3660  CB  PHE A 253      26.459 -15.194 -16.269  1.00  0.78           C  
ATOM   3661  CG  PHE A 253      26.597 -15.960 -14.939  1.00  0.78           C  
ATOM   3662  CD1 PHE A 253      25.916 -17.152 -14.663  1.00  0.78           C  
ATOM   3663  CD2 PHE A 253      27.483 -15.508 -13.994  1.00  0.78           C  
ATOM   3664  CE1 PHE A 253      26.121 -17.835 -13.477  1.00  0.78           C  
ATOM   3665  CE2 PHE A 253      27.690 -16.183 -12.826  1.00  0.78           C  
ATOM   3666  CZ  PHE A 253      27.011 -17.349 -12.559  1.00  0.78           C  
ATOM   3667  H   PHE A 253      24.540 -16.483 -17.282  1.00  0.78           H  
ATOM   3668  HA  PHE A 253      24.721 -14.139 -15.618  1.00  0.78           H  
ATOM   3669 1HB  PHE A 253      26.687 -15.894 -17.081  1.00  0.78           H  
ATOM   3670 2HB  PHE A 253      27.215 -14.436 -16.290  1.00  0.78           H  
ATOM   3671  HD1 PHE A 253      25.220 -17.543 -15.371  1.00  0.78           H  
ATOM   3672  HD2 PHE A 253      28.033 -14.599 -14.180  1.00  0.78           H  
ATOM   3673  HE1 PHE A 253      25.582 -18.762 -13.278  1.00  0.78           H  
ATOM   3674  HE2 PHE A 253      28.398 -15.790 -12.123  1.00  0.78           H  
ATOM   3675  HZ  PHE A 253      27.184 -17.884 -11.627  1.00  0.78           H  
ATOM   3676  N   ASP A 254      25.359 -13.716 -18.838  1.00  0.79           N  
ATOM   3677  CA  ASP A 254      25.511 -12.701 -19.872  1.00  0.79           C  
ATOM   3678  C   ASP A 254      24.289 -11.777 -19.833  1.00  0.79           C  
ATOM   3679  O   ASP A 254      24.427 -10.549 -19.770  1.00  0.79           O  
ATOM   3680  CB  ASP A 254      25.682 -13.354 -21.249  1.00  0.79           C  
ATOM   3681  CG  ASP A 254      26.063 -12.380 -22.366  1.00  0.79           C  
ATOM   3682  OD1 ASP A 254      26.450 -11.277 -22.056  1.00  0.79           O  
ATOM   3683  OD2 ASP A 254      25.978 -12.750 -23.533  1.00  0.79           O  
ATOM   3684  H   ASP A 254      25.351 -14.695 -19.134  1.00  0.79           H  
ATOM   3685  HA  ASP A 254      26.400 -12.110 -19.656  1.00  0.79           H  
ATOM   3686 1HB  ASP A 254      26.455 -14.120 -21.182  1.00  0.79           H  
ATOM   3687 2HB  ASP A 254      24.754 -13.864 -21.522  1.00  0.79           H  
ATOM   3688  N   MET A 255      23.083 -12.365 -19.864  1.00  0.81           N  
ATOM   3689  CA  MET A 255      21.858 -11.580 -19.814  1.00  0.81           C  
ATOM   3690  C   MET A 255      21.734 -10.760 -18.550  1.00  0.81           C  
ATOM   3691  O   MET A 255      21.254  -9.631 -18.589  1.00  0.81           O  
ATOM   3692  CB  MET A 255      20.646 -12.472 -19.940  1.00  0.81           C  
ATOM   3693  CG  MET A 255      19.320 -11.732 -19.918  1.00  0.81           C  
ATOM   3694  SD  MET A 255      19.117 -10.574 -21.262  1.00  0.81           S  
ATOM   3695  CE  MET A 255      19.035 -11.751 -22.559  1.00  0.81           C  
ATOM   3696  H   MET A 255      23.006 -13.381 -19.920  1.00  0.81           H  
ATOM   3697  HA  MET A 255      21.869 -10.892 -20.657  1.00  0.81           H  
ATOM   3698 1HB  MET A 255      20.716 -13.028 -20.867  1.00  0.81           H  
ATOM   3699 2HB  MET A 255      20.646 -13.202 -19.124  1.00  0.81           H  
ATOM   3700 1HG  MET A 255      18.509 -12.455 -19.956  1.00  0.81           H  
ATOM   3701 2HG  MET A 255      19.245 -11.191 -18.986  1.00  0.81           H  
ATOM   3702 1HE  MET A 255      18.882 -11.241 -23.509  1.00  0.81           H  
ATOM   3703 2HE  MET A 255      19.965 -12.319 -22.593  1.00  0.81           H  
ATOM   3704 3HE  MET A 255      18.217 -12.433 -22.361  1.00  0.81           H  
ATOM   3705  N   THR A 256      22.178 -11.300 -17.422  1.00  0.84           N  
ATOM   3706  CA  THR A 256      22.075 -10.557 -16.184  1.00  0.84           C  
ATOM   3707  C   THR A 256      22.837  -9.245 -16.299  1.00  0.84           C  
ATOM   3708  O   THR A 256      22.327  -8.170 -15.956  1.00  0.84           O  
ATOM   3709  CB  THR A 256      22.673 -11.364 -15.047  1.00  0.84           C  
ATOM   3710  OG1 THR A 256      21.963 -12.580 -14.911  1.00  0.84           O  
ATOM   3711  CG2 THR A 256      22.568 -10.602 -13.828  1.00  0.84           C  
ATOM   3712  H   THR A 256      22.553 -12.248 -17.408  1.00  0.84           H  
ATOM   3713  HA  THR A 256      21.030 -10.345 -15.978  1.00  0.84           H  
ATOM   3714  HB  THR A 256      23.716 -11.580 -15.250  1.00  0.84           H  
ATOM   3715  HG1 THR A 256      22.151 -13.149 -15.685  1.00  0.84           H  
ATOM   3716 1HG2 THR A 256      22.974 -11.146 -13.005  1.00  0.84           H  
ATOM   3717 2HG2 THR A 256      23.103  -9.669 -13.939  1.00  0.84           H  
ATOM   3718 3HG2 THR A 256      21.534 -10.413 -13.648  1.00  0.84           H  
ATOM   3719  N   ARG A 257      24.063  -9.334 -16.809  1.00  0.89           N  
ATOM   3720  CA  ARG A 257      24.894  -8.161 -17.006  1.00  0.89           C  
ATOM   3721  C   ARG A 257      24.281  -7.208 -18.025  1.00  0.89           C  
ATOM   3722  O   ARG A 257      24.274  -5.990 -17.822  1.00  0.89           O  
ATOM   3723  CB  ARG A 257      26.270  -8.604 -17.435  1.00  0.89           C  
ATOM   3724  CG  ARG A 257      27.065  -9.236 -16.335  1.00  0.89           C  
ATOM   3725  CD  ARG A 257      28.188  -9.923 -16.885  1.00  0.89           C  
ATOM   3726  NE  ARG A 257      29.151  -9.072 -17.571  1.00  0.89           N  
ATOM   3727  CZ  ARG A 257      30.254  -8.501 -17.024  1.00  0.89           C  
ATOM   3728  NH1 ARG A 257      30.599  -8.665 -15.773  1.00  0.89           N  
ATOM   3729  NH2 ARG A 257      31.050  -7.761 -17.756  1.00  0.89           N  
ATOM   3730  H   ARG A 257      24.430 -10.258 -17.064  1.00  0.89           H  
ATOM   3731  HA  ARG A 257      24.979  -7.645 -16.059  1.00  0.89           H  
ATOM   3732 1HB  ARG A 257      26.181  -9.337 -18.239  1.00  0.89           H  
ATOM   3733 2HB  ARG A 257      26.829  -7.754 -17.820  1.00  0.89           H  
ATOM   3734 1HG  ARG A 257      27.410  -8.492 -15.618  1.00  0.89           H  
ATOM   3735 2HG  ARG A 257      26.437  -9.968 -15.837  1.00  0.89           H  
ATOM   3736 1HD  ARG A 257      28.698 -10.451 -16.096  1.00  0.89           H  
ATOM   3737 2HD  ARG A 257      27.791 -10.637 -17.605  1.00  0.89           H  
ATOM   3738  HE  ARG A 257      28.975  -8.892 -18.550  1.00  0.89           H  
ATOM   3739 1HH1 ARG A 257      30.037  -9.236 -15.115  1.00  0.89           H  
ATOM   3740 2HH1 ARG A 257      31.484  -8.210 -15.478  1.00  0.89           H  
ATOM   3741 1HH2 ARG A 257      30.850  -7.587 -18.724  1.00  0.89           H  
ATOM   3742 2HH2 ARG A 257      31.895  -7.374 -17.295  1.00  0.89           H  
ATOM   3743  N   ARG A 258      23.724  -7.764 -19.105  1.00  0.94           N  
ATOM   3744  CA  ARG A 258      23.099  -6.949 -20.134  1.00  0.94           C  
ATOM   3745  C   ARG A 258      21.962  -6.130 -19.545  1.00  0.94           C  
ATOM   3746  O   ARG A 258      21.895  -4.925 -19.759  1.00  0.94           O  
ATOM   3747  CB  ARG A 258      22.566  -7.825 -21.256  1.00  0.94           C  
ATOM   3748  CG  ARG A 258      21.959  -7.095 -22.415  1.00  0.94           C  
ATOM   3749  CD  ARG A 258      21.528  -8.031 -23.486  1.00  0.94           C  
ATOM   3750  NE  ARG A 258      20.929  -7.321 -24.608  1.00  0.94           N  
ATOM   3751  CZ  ARG A 258      20.312  -7.903 -25.656  1.00  0.94           C  
ATOM   3752  NH1 ARG A 258      20.210  -9.214 -25.723  1.00  0.94           N  
ATOM   3753  NH2 ARG A 258      19.807  -7.154 -26.621  1.00  0.94           N  
ATOM   3754  H   ARG A 258      23.769  -8.777 -19.233  1.00  0.94           H  
ATOM   3755  HA  ARG A 258      23.839  -6.265 -20.538  1.00  0.94           H  
ATOM   3756 1HB  ARG A 258      23.360  -8.472 -21.626  1.00  0.94           H  
ATOM   3757 2HB  ARG A 258      21.787  -8.466 -20.856  1.00  0.94           H  
ATOM   3758 1HG  ARG A 258      21.090  -6.527 -22.077  1.00  0.94           H  
ATOM   3759 2HG  ARG A 258      22.694  -6.412 -22.836  1.00  0.94           H  
ATOM   3760 1HD  ARG A 258      22.392  -8.585 -23.852  1.00  0.94           H  
ATOM   3761 2HD  ARG A 258      20.791  -8.724 -23.089  1.00  0.94           H  
ATOM   3762  HE  ARG A 258      20.971  -6.286 -24.589  1.00  0.94           H  
ATOM   3763 1HH1 ARG A 258      20.598  -9.787 -24.990  1.00  0.94           H  
ATOM   3764 2HH1 ARG A 258      19.747  -9.646 -26.510  1.00  0.94           H  
ATOM   3765 1HH2 ARG A 258      19.889  -6.137 -26.578  1.00  0.94           H  
ATOM   3766 2HH2 ARG A 258      19.341  -7.584 -27.402  1.00  0.94           H  
ATOM   3767  N   LEU A 259      21.114  -6.762 -18.741  1.00  1.01           N  
ATOM   3768  CA  LEU A 259      19.987  -6.072 -18.129  1.00  1.01           C  
ATOM   3769  C   LEU A 259      20.448  -4.955 -17.201  1.00  1.01           C  
ATOM   3770  O   LEU A 259      19.921  -3.833 -17.239  1.00  1.01           O  
ATOM   3771  CB  LEU A 259      19.179  -7.098 -17.338  1.00  1.01           C  
ATOM   3772  CG  LEU A 259      18.437  -8.094 -18.180  1.00  1.01           C  
ATOM   3773  CD1 LEU A 259      17.924  -9.203 -17.308  1.00  1.01           C  
ATOM   3774  CD2 LEU A 259      17.299  -7.388 -18.888  1.00  1.01           C  
ATOM   3775  H   LEU A 259      21.232  -7.763 -18.581  1.00  1.01           H  
ATOM   3776  HA  LEU A 259      19.370  -5.647 -18.918  1.00  1.01           H  
ATOM   3777 1HB  LEU A 259      19.867  -7.656 -16.702  1.00  1.01           H  
ATOM   3778 2HB  LEU A 259      18.473  -6.576 -16.701  1.00  1.01           H  
ATOM   3779  HG  LEU A 259      19.113  -8.514 -18.913  1.00  1.01           H  
ATOM   3780 1HD1 LEU A 259      17.427  -9.912 -17.924  1.00  1.01           H  
ATOM   3781 2HD1 LEU A 259      18.764  -9.688 -16.812  1.00  1.01           H  
ATOM   3782 3HD1 LEU A 259      17.237  -8.807 -16.568  1.00  1.01           H  
ATOM   3783 1HD2 LEU A 259      16.766  -8.085 -19.507  1.00  1.01           H  
ATOM   3784 2HD2 LEU A 259      16.620  -6.965 -18.165  1.00  1.01           H  
ATOM   3785 3HD2 LEU A 259      17.700  -6.591 -19.503  1.00  1.01           H  
ATOM   3786  N   ALA A 260      21.498  -5.225 -16.429  1.00  1.08           N  
ATOM   3787  CA  ALA A 260      22.051  -4.216 -15.540  1.00  1.08           C  
ATOM   3788  C   ALA A 260      22.583  -3.004 -16.311  1.00  1.08           C  
ATOM   3789  O   ALA A 260      22.517  -1.875 -15.819  1.00  1.08           O  
ATOM   3790  CB  ALA A 260      23.140  -4.823 -14.702  1.00  1.08           C  
ATOM   3791  H   ALA A 260      21.899  -6.166 -16.428  1.00  1.08           H  
ATOM   3792  HA  ALA A 260      21.260  -3.867 -14.890  1.00  1.08           H  
ATOM   3793 1HB  ALA A 260      23.534  -4.080 -14.013  1.00  1.08           H  
ATOM   3794 2HB  ALA A 260      22.733  -5.668 -14.143  1.00  1.08           H  
ATOM   3795 3HB  ALA A 260      23.924  -5.160 -15.370  1.00  1.08           H  
ATOM   3796  N   ARG A 261      23.147  -3.242 -17.500  1.00  1.14           N  
ATOM   3797  CA  ARG A 261      23.731  -2.177 -18.311  1.00  1.14           C  
ATOM   3798  C   ARG A 261      22.758  -1.458 -19.257  1.00  1.14           C  
ATOM   3799  O   ARG A 261      22.886  -0.250 -19.473  1.00  1.14           O  
ATOM   3800  CB  ARG A 261      24.877  -2.749 -19.135  1.00  1.14           C  
ATOM   3801  CG  ARG A 261      26.092  -3.150 -18.310  1.00  1.14           C  
ATOM   3802  CD  ARG A 261      27.136  -3.803 -19.127  1.00  1.14           C  
ATOM   3803  NE  ARG A 261      27.682  -2.909 -20.136  1.00  1.14           N  
ATOM   3804  CZ  ARG A 261      28.658  -2.012 -19.924  1.00  1.14           C  
ATOM   3805  NH1 ARG A 261      29.194  -1.875 -18.729  1.00  1.14           N  
ATOM   3806  NH2 ARG A 261      29.069  -1.266 -20.923  1.00  1.14           N  
ATOM   3807  H   ARG A 261      23.209  -4.205 -17.836  1.00  1.14           H  
ATOM   3808  HA  ARG A 261      24.145  -1.436 -17.629  1.00  1.14           H  
ATOM   3809 1HB  ARG A 261      24.525  -3.643 -19.658  1.00  1.14           H  
ATOM   3810 2HB  ARG A 261      25.191  -2.029 -19.889  1.00  1.14           H  
ATOM   3811 1HG  ARG A 261      26.522  -2.265 -17.843  1.00  1.14           H  
ATOM   3812 2HG  ARG A 261      25.779  -3.852 -17.535  1.00  1.14           H  
ATOM   3813 1HD  ARG A 261      27.951  -4.133 -18.485  1.00  1.14           H  
ATOM   3814 2HD  ARG A 261      26.702  -4.662 -19.630  1.00  1.14           H  
ATOM   3815  HE  ARG A 261      27.306  -2.970 -21.077  1.00  1.14           H  
ATOM   3816 1HH1 ARG A 261      28.870  -2.448 -17.961  1.00  1.14           H  
ATOM   3817 2HH1 ARG A 261      29.915  -1.188 -18.580  1.00  1.14           H  
ATOM   3818 1HH2 ARG A 261      28.633  -1.381 -21.846  1.00  1.14           H  
ATOM   3819 2HH2 ARG A 261      29.802  -0.589 -20.789  1.00  1.14           H  
ATOM   3820  N   GLU A 262      21.799  -2.190 -19.828  1.00  1.17           N  
ATOM   3821  CA  GLU A 262      20.889  -1.631 -20.827  1.00  1.17           C  
ATOM   3822  C   GLU A 262      19.523  -1.206 -20.279  1.00  1.17           C  
ATOM   3823  O   GLU A 262      18.941  -0.240 -20.772  1.00  1.17           O  
ATOM   3824  CB  GLU A 262      20.722  -2.633 -21.981  1.00  1.17           C  
ATOM   3825  CG  GLU A 262      22.037  -2.899 -22.750  1.00  1.17           C  
ATOM   3826  CD  GLU A 262      21.904  -3.866 -23.902  1.00  1.17           C  
ATOM   3827  OE1 GLU A 262      20.879  -4.480 -24.028  1.00  1.17           O  
ATOM   3828  OE2 GLU A 262      22.841  -3.995 -24.656  1.00  1.17           O  
ATOM   3829  H   GLU A 262      21.737  -3.175 -19.607  1.00  1.17           H  
ATOM   3830  HA  GLU A 262      21.361  -0.740 -21.239  1.00  1.17           H  
ATOM   3831 1HB  GLU A 262      20.355  -3.586 -21.590  1.00  1.17           H  
ATOM   3832 2HB  GLU A 262      19.981  -2.261 -22.687  1.00  1.17           H  
ATOM   3833 1HG  GLU A 262      22.419  -1.952 -23.127  1.00  1.17           H  
ATOM   3834 2HG  GLU A 262      22.768  -3.297 -22.043  1.00  1.17           H  
ATOM   3835  N   GLU A 263      19.005  -1.907 -19.263  1.00  1.18           N  
ATOM   3836  CA  GLU A 263      17.707  -1.560 -18.688  1.00  1.18           C  
ATOM   3837  C   GLU A 263      17.919  -0.788 -17.393  1.00  1.18           C  
ATOM   3838  O   GLU A 263      16.970  -0.317 -16.767  1.00  1.18           O  
ATOM   3839  CB  GLU A 263      16.880  -2.819 -18.400  1.00  1.18           C  
ATOM   3840  CG  GLU A 263      16.570  -3.669 -19.602  1.00  1.18           C  
ATOM   3841  CD  GLU A 263      15.689  -2.991 -20.576  1.00  1.18           C  
ATOM   3842  OE1 GLU A 263      14.822  -2.264 -20.182  1.00  1.18           O  
ATOM   3843  OE2 GLU A 263      15.887  -3.201 -21.732  1.00  1.18           O  
ATOM   3844  H   GLU A 263      19.502  -2.695 -18.853  1.00  1.18           H  
ATOM   3845  HA  GLU A 263      17.164  -0.924 -19.387  1.00  1.18           H  
ATOM   3846 1HB  GLU A 263      17.410  -3.446 -17.682  1.00  1.18           H  
ATOM   3847 2HB  GLU A 263      15.933  -2.535 -17.940  1.00  1.18           H  
ATOM   3848 1HG  GLU A 263      17.510  -3.921 -20.100  1.00  1.18           H  
ATOM   3849 2HG  GLU A 263      16.112  -4.593 -19.283  1.00  1.18           H  
ATOM   3850  N   ALA A 264      19.188  -0.698 -16.983  1.00  1.15           N  
ATOM   3851  CA  ALA A 264      19.602  -0.107 -15.714  1.00  1.15           C  
ATOM   3852  C   ALA A 264      18.883  -0.808 -14.566  1.00  1.15           C  
ATOM   3853  O   ALA A 264      18.469  -0.173 -13.593  1.00  1.15           O  
ATOM   3854  CB  ALA A 264      19.319   1.391 -15.689  1.00  1.15           C  
ATOM   3855  H   ALA A 264      19.901  -1.093 -17.580  1.00  1.15           H  
ATOM   3856  HA  ALA A 264      20.672  -0.267 -15.595  1.00  1.15           H  
ATOM   3857 1HB  ALA A 264      19.657   1.802 -14.740  1.00  1.15           H  
ATOM   3858 2HB  ALA A 264      19.856   1.871 -16.507  1.00  1.15           H  
ATOM   3859 3HB  ALA A 264      18.253   1.576 -15.800  1.00  1.15           H  
ATOM   3860  N   MET A 265      18.738  -2.132 -14.687  1.00  1.09           N  
ATOM   3861  CA  MET A 265      18.041  -2.914 -13.680  1.00  1.09           C  
ATOM   3862  C   MET A 265      19.016  -3.890 -13.006  1.00  1.09           C  
ATOM   3863  O   MET A 265      19.500  -4.845 -13.616  1.00  1.09           O  
ATOM   3864  CB  MET A 265      16.875  -3.596 -14.394  1.00  1.09           C  
ATOM   3865  CG  MET A 265      15.928  -4.381 -13.582  1.00  1.09           C  
ATOM   3866  SD  MET A 265      14.630  -5.046 -14.609  1.00  1.09           S  
ATOM   3867  CE  MET A 265      15.562  -6.239 -15.587  1.00  1.09           C  
ATOM   3868  H   MET A 265      19.120  -2.597 -15.512  1.00  1.09           H  
ATOM   3869  HA  MET A 265      17.650  -2.244 -12.917  1.00  1.09           H  
ATOM   3870 1HB  MET A 265      16.296  -2.835 -14.923  1.00  1.09           H  
ATOM   3871 2HB  MET A 265      17.280  -4.268 -15.157  1.00  1.09           H  
ATOM   3872 1HG  MET A 265      16.413  -5.161 -13.097  1.00  1.09           H  
ATOM   3873 2HG  MET A 265      15.477  -3.740 -12.825  1.00  1.09           H  
ATOM   3874 1HE  MET A 265      14.899  -6.758 -16.268  1.00  1.09           H  
ATOM   3875 2HE  MET A 265      16.327  -5.711 -16.152  1.00  1.09           H  
ATOM   3876 3HE  MET A 265      16.031  -6.962 -14.943  1.00  1.09           H  
ATOM   3877  N   LEU A 266      19.295  -3.685 -11.725  1.00  1.01           N  
ATOM   3878  CA  LEU A 266      20.319  -4.511 -11.089  1.00  1.01           C  
ATOM   3879  C   LEU A 266      19.855  -5.882 -10.649  1.00  1.01           C  
ATOM   3880  O   LEU A 266      19.524  -6.097  -9.482  1.00  1.01           O  
ATOM   3881  CB  LEU A 266      20.910  -3.801  -9.871  1.00  1.01           C  
ATOM   3882  CG  LEU A 266      22.050  -4.560  -9.220  1.00  1.01           C  
ATOM   3883  CD1 LEU A 266      23.190  -4.736 -10.248  1.00  1.01           C  
ATOM   3884  CD2 LEU A 266      22.513  -3.830  -7.968  1.00  1.01           C  
ATOM   3885  H   LEU A 266      18.855  -2.929 -11.221  1.00  1.01           H  
ATOM   3886  HA  LEU A 266      21.122  -4.655 -11.812  1.00  1.01           H  
ATOM   3887 1HB  LEU A 266      21.276  -2.821 -10.174  1.00  1.01           H  
ATOM   3888 2HB  LEU A 266      20.124  -3.669  -9.125  1.00  1.01           H  
ATOM   3889  HG  LEU A 266      21.699  -5.529  -8.940  1.00  1.01           H  
ATOM   3890 1HD1 LEU A 266      24.001  -5.307  -9.806  1.00  1.01           H  
ATOM   3891 2HD1 LEU A 266      22.813  -5.276 -11.119  1.00  1.01           H  
ATOM   3892 3HD1 LEU A 266      23.560  -3.760 -10.557  1.00  1.01           H  
ATOM   3893 1HD2 LEU A 266      23.316  -4.392  -7.497  1.00  1.01           H  
ATOM   3894 2HD2 LEU A 266      22.872  -2.836  -8.236  1.00  1.01           H  
ATOM   3895 3HD2 LEU A 266      21.680  -3.741  -7.271  1.00  1.01           H  
ATOM   3896  N   VAL A 267      19.948  -6.832 -11.562  1.00  0.93           N  
ATOM   3897  CA  VAL A 267      19.470  -8.191 -11.335  1.00  0.93           C  
ATOM   3898  C   VAL A 267      20.545  -9.271 -11.245  1.00  0.93           C  
ATOM   3899  O   VAL A 267      21.707  -9.024 -11.555  1.00  0.93           O  
ATOM   3900  CB  VAL A 267      18.444  -8.557 -12.388  1.00  0.93           C  
ATOM   3901  CG1 VAL A 267      17.291  -7.682 -12.253  1.00  0.93           C  
ATOM   3902  CG2 VAL A 267      19.009  -8.394 -13.787  1.00  0.93           C  
ATOM   3903  H   VAL A 267      20.244  -6.532 -12.490  1.00  0.93           H  
ATOM   3904  HA  VAL A 267      18.927  -8.174 -10.405  1.00  0.93           H  
ATOM   3905  HB  VAL A 267      18.164  -9.504 -12.245  1.00  0.93           H  
ATOM   3906 1HG1 VAL A 267      16.551  -7.944 -12.988  1.00  0.93           H  
ATOM   3907 2HG1 VAL A 267      16.866  -7.786 -11.255  1.00  0.93           H  
ATOM   3908 3HG1 VAL A 267      17.639  -6.686 -12.402  1.00  0.93           H  
ATOM   3909 1HG2 VAL A 267      18.246  -8.663 -14.496  1.00  0.93           H  
ATOM   3910 2HG2 VAL A 267      19.309  -7.356 -13.949  1.00  0.93           H  
ATOM   3911 3HG2 VAL A 267      19.861  -9.032 -13.921  1.00  0.93           H  
ATOM   3912  N   GLY A 268      20.159 -10.445 -10.711  1.00  0.86           N  
ATOM   3913  CA  GLY A 268      21.078 -11.573 -10.509  1.00  0.86           C  
ATOM   3914  C   GLY A 268      20.962 -12.668 -11.573  1.00  0.86           C  
ATOM   3915  O   GLY A 268      20.147 -12.569 -12.489  1.00  0.86           O  
ATOM   3916  H   GLY A 268      19.188 -10.565 -10.454  1.00  0.86           H  
ATOM   3917 1HA  GLY A 268      22.103 -11.201 -10.481  1.00  0.86           H  
ATOM   3918 2HA  GLY A 268      20.881 -12.006  -9.529  1.00  0.86           H  
ATOM   3919  N   GLY A 269      21.702 -13.765 -11.391  1.00  0.80           N  
ATOM   3920  CA  GLY A 269      21.738 -14.857 -12.376  1.00  0.80           C  
ATOM   3921  C   GLY A 269      20.387 -15.503 -12.663  1.00  0.80           C  
ATOM   3922  O   GLY A 269      20.072 -15.824 -13.811  1.00  0.80           O  
ATOM   3923  H   GLY A 269      22.307 -13.811 -10.583  1.00  0.80           H  
ATOM   3924 1HA  GLY A 269      22.158 -14.479 -13.307  1.00  0.80           H  
ATOM   3925 2HA  GLY A 269      22.429 -15.623 -12.025  1.00  0.80           H  
ATOM   3926  N   SER A 270      19.565 -15.667 -11.632  1.00  0.74           N  
ATOM   3927  CA  SER A 270      18.263 -16.290 -11.819  1.00  0.74           C  
ATOM   3928  C   SER A 270      17.301 -15.411 -12.610  1.00  0.74           C  
ATOM   3929  O   SER A 270      16.328 -15.898 -13.198  1.00  0.74           O  
ATOM   3930  CB  SER A 270      17.699 -16.657 -10.471  1.00  0.74           C  
ATOM   3931  OG  SER A 270      17.486 -15.530  -9.682  1.00  0.74           O  
ATOM   3932  H   SER A 270      19.858 -15.374 -10.712  1.00  0.74           H  
ATOM   3933  HA  SER A 270      18.410 -17.210 -12.383  1.00  0.74           H  
ATOM   3934 1HB  SER A 270      16.756 -17.177 -10.607  1.00  0.74           H  
ATOM   3935 2HB  SER A 270      18.384 -17.334  -9.961  1.00  0.74           H  
ATOM   3936  HG  SER A 270      16.924 -14.947 -10.197  1.00  0.74           H  
ATOM   3937  N   CYS A 271      17.576 -14.107 -12.627  1.00  0.70           N  
ATOM   3938  CA  CYS A 271      16.757 -13.168 -13.356  1.00  0.70           C  
ATOM   3939  C   CYS A 271      17.149 -13.252 -14.797  1.00  0.70           C  
ATOM   3940  O   CYS A 271      16.307 -13.299 -15.691  1.00  0.70           O  
ATOM   3941  CB  CYS A 271      17.048 -11.773 -12.909  1.00  0.70           C  
ATOM   3942  SG  CYS A 271      16.560 -11.397 -11.256  1.00  0.70           S  
ATOM   3943  H   CYS A 271      18.412 -13.753 -12.170  1.00  0.70           H  
ATOM   3944  HA  CYS A 271      15.702 -13.413 -13.233  1.00  0.70           H  
ATOM   3945 1HB  CYS A 271      18.096 -11.595 -12.999  1.00  0.70           H  
ATOM   3946 2HB  CYS A 271      16.572 -11.089 -13.565  1.00  0.70           H  
ATOM   3947  HG  CYS A 271      17.077 -12.462 -10.640  1.00  0.70           H  
ATOM   3948  N   GLY A 272      18.460 -13.338 -15.017  1.00  0.67           N  
ATOM   3949  CA  GLY A 272      18.981 -13.427 -16.362  1.00  0.67           C  
ATOM   3950  C   GLY A 272      18.408 -14.668 -17.004  1.00  0.67           C  
ATOM   3951  O   GLY A 272      17.942 -14.627 -18.137  1.00  0.67           O  
ATOM   3952  H   GLY A 272      19.109 -13.294 -14.227  1.00  0.67           H  
ATOM   3953 1HA  GLY A 272      18.708 -12.539 -16.930  1.00  0.67           H  
ATOM   3954 2HA  GLY A 272      20.066 -13.489 -16.336  1.00  0.67           H  
ATOM   3955  N   MET A 273      18.371 -15.767 -16.246  1.00  0.65           N  
ATOM   3956  CA  MET A 273      17.859 -17.016 -16.780  1.00  0.65           C  
ATOM   3957  C   MET A 273      16.418 -16.856 -17.239  1.00  0.65           C  
ATOM   3958  O   MET A 273      16.059 -17.221 -18.367  1.00  0.65           O  
ATOM   3959  CB  MET A 273      17.894 -18.103 -15.718  1.00  0.65           C  
ATOM   3960  CG  MET A 273      17.484 -19.415 -16.235  1.00  0.65           C  
ATOM   3961  SD  MET A 273      17.305 -20.588 -14.998  1.00  0.65           S  
ATOM   3962  CE  MET A 273      15.852 -19.904 -14.319  1.00  0.65           C  
ATOM   3963  H   MET A 273      18.771 -15.741 -15.308  1.00  0.65           H  
ATOM   3964  HA  MET A 273      18.465 -17.302 -17.630  1.00  0.65           H  
ATOM   3965 1HB  MET A 273      18.902 -18.186 -15.311  1.00  0.65           H  
ATOM   3966 2HB  MET A 273      17.233 -17.834 -14.897  1.00  0.65           H  
ATOM   3967 1HG  MET A 273      16.560 -19.339 -16.801  1.00  0.65           H  
ATOM   3968 2HG  MET A 273      18.265 -19.749 -16.885  1.00  0.65           H  
ATOM   3969 1HE  MET A 273      15.505 -20.520 -13.505  1.00  0.65           H  
ATOM   3970 2HE  MET A 273      16.047 -18.885 -13.970  1.00  0.65           H  
ATOM   3971 3HE  MET A 273      15.116 -19.871 -15.065  1.00  0.65           H  
ATOM   3972  N   ALA A 274      15.587 -16.291 -16.354  1.00  0.63           N  
ATOM   3973  CA  ALA A 274      14.184 -16.084 -16.658  1.00  0.63           C  
ATOM   3974  C   ALA A 274      14.012 -15.156 -17.866  1.00  0.63           C  
ATOM   3975  O   ALA A 274      13.152 -15.399 -18.716  1.00  0.63           O  
ATOM   3976  CB  ALA A 274      13.488 -15.517 -15.429  1.00  0.63           C  
ATOM   3977  H   ALA A 274      15.934 -16.013 -15.433  1.00  0.63           H  
ATOM   3978  HA  ALA A 274      13.744 -17.046 -16.903  1.00  0.63           H  
ATOM   3979 1HB  ALA A 274      12.436 -15.398 -15.621  1.00  0.63           H  
ATOM   3980 2HB  ALA A 274      13.621 -16.207 -14.595  1.00  0.63           H  
ATOM   3981 3HB  ALA A 274      13.926 -14.550 -15.170  1.00  0.63           H  
ATOM   3982  N   VAL A 275      14.851 -14.121 -17.973  1.00  0.62           N  
ATOM   3983  CA  VAL A 275      14.779 -13.192 -19.095  1.00  0.62           C  
ATOM   3984  C   VAL A 275      15.195 -13.835 -20.402  1.00  0.62           C  
ATOM   3985  O   VAL A 275      14.556 -13.601 -21.425  1.00  0.62           O  
ATOM   3986  CB  VAL A 275      15.557 -11.902 -18.839  1.00  0.62           C  
ATOM   3987  CG1 VAL A 275      15.603 -11.075 -20.137  1.00  0.62           C  
ATOM   3988  CG2 VAL A 275      14.802 -11.119 -17.744  1.00  0.62           C  
ATOM   3989  H   VAL A 275      15.541 -13.958 -17.238  1.00  0.62           H  
ATOM   3990  HA  VAL A 275      13.740 -12.889 -19.198  1.00  0.62           H  
ATOM   3991  HB  VAL A 275      16.573 -12.133 -18.522  1.00  0.62           H  
ATOM   3992 1HG1 VAL A 275      16.137 -10.161 -19.968  1.00  0.62           H  
ATOM   3993 2HG1 VAL A 275      16.111 -11.650 -20.910  1.00  0.62           H  
ATOM   3994 3HG1 VAL A 275      14.588 -10.848 -20.463  1.00  0.62           H  
ATOM   3995 1HG2 VAL A 275      15.285 -10.186 -17.526  1.00  0.62           H  
ATOM   3996 2HG2 VAL A 275      13.799 -10.916 -18.091  1.00  0.62           H  
ATOM   3997 3HG2 VAL A 275      14.756 -11.721 -16.840  1.00  0.62           H  
ATOM   3998  N   VAL A 276      16.248 -14.647 -20.397  1.00  0.61           N  
ATOM   3999  CA  VAL A 276      16.627 -15.298 -21.639  1.00  0.61           C  
ATOM   4000  C   VAL A 276      15.465 -16.151 -22.108  1.00  0.61           C  
ATOM   4001  O   VAL A 276      15.095 -16.117 -23.287  1.00  0.61           O  
ATOM   4002  CB  VAL A 276      17.849 -16.210 -21.460  1.00  0.61           C  
ATOM   4003  CG1 VAL A 276      18.053 -17.032 -22.724  1.00  0.61           C  
ATOM   4004  CG2 VAL A 276      19.079 -15.397 -21.175  1.00  0.61           C  
ATOM   4005  H   VAL A 276      16.773 -14.805 -19.538  1.00  0.61           H  
ATOM   4006  HA  VAL A 276      16.845 -14.538 -22.388  1.00  0.61           H  
ATOM   4007  HB  VAL A 276      17.663 -16.890 -20.625  1.00  0.61           H  
ATOM   4008 1HG1 VAL A 276      18.907 -17.690 -22.601  1.00  0.61           H  
ATOM   4009 2HG1 VAL A 276      17.158 -17.625 -22.909  1.00  0.61           H  
ATOM   4010 3HG1 VAL A 276      18.231 -16.365 -23.566  1.00  0.61           H  
ATOM   4011 1HG2 VAL A 276      19.922 -16.053 -21.035  1.00  0.61           H  
ATOM   4012 2HG2 VAL A 276      19.272 -14.728 -22.007  1.00  0.61           H  
ATOM   4013 3HG2 VAL A 276      18.930 -14.828 -20.284  1.00  0.61           H  
ATOM   4014  N   ALA A 277      14.862 -16.904 -21.183  1.00  0.61           N  
ATOM   4015  CA  ALA A 277      13.717 -17.709 -21.551  1.00  0.61           C  
ATOM   4016  C   ALA A 277      12.582 -16.832 -22.065  1.00  0.61           C  
ATOM   4017  O   ALA A 277      11.950 -17.169 -23.063  1.00  0.61           O  
ATOM   4018  CB  ALA A 277      13.256 -18.508 -20.364  1.00  0.61           C  
ATOM   4019  H   ALA A 277      15.206 -16.910 -20.218  1.00  0.61           H  
ATOM   4020  HA  ALA A 277      14.014 -18.385 -22.349  1.00  0.61           H  
ATOM   4021 1HB  ALA A 277      12.407 -19.126 -20.636  1.00  0.61           H  
ATOM   4022 2HB  ALA A 277      14.074 -19.141 -20.024  1.00  0.61           H  
ATOM   4023 3HB  ALA A 277      12.972 -17.832 -19.569  1.00  0.61           H  
ATOM   4024  N   ALA A 278      12.344 -15.681 -21.426  1.00  0.61           N  
ATOM   4025  CA  ALA A 278      11.278 -14.789 -21.859  1.00  0.61           C  
ATOM   4026  C   ALA A 278      11.489 -14.293 -23.257  1.00  0.61           C  
ATOM   4027  O   ALA A 278      10.535 -14.186 -24.023  1.00  0.61           O  
ATOM   4028  CB  ALA A 278      11.167 -13.603 -20.936  1.00  0.61           C  
ATOM   4029  H   ALA A 278      12.878 -15.441 -20.592  1.00  0.61           H  
ATOM   4030  HA  ALA A 278      10.361 -15.349 -21.859  1.00  0.61           H  
ATOM   4031 1HB  ALA A 278      10.347 -12.967 -21.255  1.00  0.61           H  
ATOM   4032 2HB  ALA A 278      10.984 -13.964 -19.926  1.00  0.61           H  
ATOM   4033 3HB  ALA A 278      12.091 -13.038 -20.958  1.00  0.61           H  
ATOM   4034  N   LEU A 279      12.730 -14.010 -23.609  1.00  0.62           N  
ATOM   4035  CA  LEU A 279      13.016 -13.538 -24.941  1.00  0.62           C  
ATOM   4036  C   LEU A 279      12.786 -14.652 -25.954  1.00  0.62           C  
ATOM   4037  O   LEU A 279      12.248 -14.411 -27.036  1.00  0.62           O  
ATOM   4038  CB  LEU A 279      14.426 -12.973 -24.978  1.00  0.62           C  
ATOM   4039  CG  LEU A 279      14.551 -11.692 -24.146  1.00  0.62           C  
ATOM   4040  CD1 LEU A 279      15.948 -11.270 -24.097  1.00  0.62           C  
ATOM   4041  CD2 LEU A 279      13.704 -10.652 -24.734  1.00  0.62           C  
ATOM   4042  H   LEU A 279      13.482 -14.098 -22.923  1.00  0.62           H  
ATOM   4043  HA  LEU A 279      12.330 -12.727 -25.167  1.00  0.62           H  
ATOM   4044 1HB  LEU A 279      15.113 -13.715 -24.566  1.00  0.62           H  
ATOM   4045 2HB  LEU A 279      14.704 -12.755 -26.008  1.00  0.62           H  
ATOM   4046  HG  LEU A 279      14.223 -11.885 -23.132  1.00  0.62           H  
ATOM   4047 1HD1 LEU A 279      16.043 -10.371 -23.491  1.00  0.62           H  
ATOM   4048 2HD1 LEU A 279      16.502 -12.072 -23.663  1.00  0.62           H  
ATOM   4049 3HD1 LEU A 279      16.308 -11.069 -25.105  1.00  0.62           H  
ATOM   4050 1HD2 LEU A 279      13.794  -9.746 -24.144  1.00  0.62           H  
ATOM   4051 2HD2 LEU A 279      14.048 -10.474 -25.741  1.00  0.62           H  
ATOM   4052 3HD2 LEU A 279      12.674 -10.983 -24.751  1.00  0.62           H  
ATOM   4053  N   LYS A 280      13.128 -15.895 -25.592  1.00  0.64           N  
ATOM   4054  CA  LYS A 280      12.875 -17.019 -26.494  1.00  0.64           C  
ATOM   4055  C   LYS A 280      11.363 -17.171 -26.705  1.00  0.64           C  
ATOM   4056  O   LYS A 280      10.887 -17.393 -27.826  1.00  0.64           O  
ATOM   4057  CB  LYS A 280      13.496 -18.300 -25.919  1.00  0.64           C  
ATOM   4058  CG  LYS A 280      15.029 -18.349 -25.980  1.00  0.64           C  
ATOM   4059  CD  LYS A 280      15.561 -19.588 -25.287  1.00  0.64           C  
ATOM   4060  CE  LYS A 280      17.059 -19.744 -25.445  1.00  0.64           C  
ATOM   4061  NZ  LYS A 280      17.569 -20.872 -24.626  1.00  0.64           N  
ATOM   4062  H   LYS A 280      13.591 -16.052 -24.693  1.00  0.64           H  
ATOM   4063  HA  LYS A 280      13.333 -16.804 -27.460  1.00  0.64           H  
ATOM   4064 1HB  LYS A 280      13.211 -18.401 -24.877  1.00  0.64           H  
ATOM   4065 2HB  LYS A 280      13.104 -19.165 -26.449  1.00  0.64           H  
ATOM   4066 1HG  LYS A 280      15.355 -18.345 -27.020  1.00  0.64           H  
ATOM   4067 2HG  LYS A 280      15.434 -17.465 -25.486  1.00  0.64           H  
ATOM   4068 1HD  LYS A 280      15.358 -19.490 -24.225  1.00  0.64           H  
ATOM   4069 2HD  LYS A 280      15.055 -20.478 -25.659  1.00  0.64           H  
ATOM   4070 1HE  LYS A 280      17.288 -19.936 -26.492  1.00  0.64           H  
ATOM   4071 2HE  LYS A 280      17.557 -18.828 -25.137  1.00  0.64           H  
ATOM   4072 1HZ  LYS A 280      18.567 -20.967 -24.735  1.00  0.64           H  
ATOM   4073 2HZ  LYS A 280      17.355 -20.657 -23.660  1.00  0.64           H  
ATOM   4074 3HZ  LYS A 280      17.123 -21.742 -24.889  1.00  0.64           H  
ATOM   4075  N   VAL A 281      10.599 -16.986 -25.629  1.00  0.67           N  
ATOM   4076  CA  VAL A 281       9.153 -17.057 -25.716  1.00  0.67           C  
ATOM   4077  C   VAL A 281       8.615 -15.933 -26.571  1.00  0.67           C  
ATOM   4078  O   VAL A 281       7.776 -16.161 -27.438  1.00  0.67           O  
ATOM   4079  CB  VAL A 281       8.504 -16.943 -24.329  1.00  0.67           C  
ATOM   4080  CG1 VAL A 281       7.023 -16.809 -24.464  1.00  0.67           C  
ATOM   4081  CG2 VAL A 281       8.828 -18.143 -23.498  1.00  0.67           C  
ATOM   4082  H   VAL A 281      11.044 -16.821 -24.726  1.00  0.67           H  
ATOM   4083  HA  VAL A 281       8.877 -18.011 -26.166  1.00  0.67           H  
ATOM   4084  HB  VAL A 281       8.876 -16.050 -23.840  1.00  0.67           H  
ATOM   4085 1HG1 VAL A 281       6.591 -16.711 -23.475  1.00  0.67           H  
ATOM   4086 2HG1 VAL A 281       6.781 -15.926 -25.055  1.00  0.67           H  
ATOM   4087 3HG1 VAL A 281       6.627 -17.694 -24.955  1.00  0.67           H  
ATOM   4088 1HG2 VAL A 281       8.374 -18.033 -22.518  1.00  0.67           H  
ATOM   4089 2HG2 VAL A 281       8.442 -19.039 -23.984  1.00  0.67           H  
ATOM   4090 3HG2 VAL A 281       9.885 -18.229 -23.390  1.00  0.67           H  
ATOM   4091  N   ALA A 282       9.107 -14.720 -26.336  1.00  0.70           N  
ATOM   4092  CA  ALA A 282       8.652 -13.544 -27.051  1.00  0.70           C  
ATOM   4093  C   ALA A 282       8.866 -13.660 -28.552  1.00  0.70           C  
ATOM   4094  O   ALA A 282       7.954 -13.382 -29.336  1.00  0.70           O  
ATOM   4095  CB  ALA A 282       9.392 -12.333 -26.518  1.00  0.70           C  
ATOM   4096  H   ALA A 282       9.802 -14.602 -25.607  1.00  0.70           H  
ATOM   4097  HA  ALA A 282       7.591 -13.426 -26.865  1.00  0.70           H  
ATOM   4098 1HB  ALA A 282       9.050 -11.433 -26.997  1.00  0.70           H  
ATOM   4099 2HB  ALA A 282       9.215 -12.262 -25.451  1.00  0.70           H  
ATOM   4100 3HB  ALA A 282      10.454 -12.454 -26.701  1.00  0.70           H  
ATOM   4101  N   GLU A 283      10.026 -14.169 -28.975  1.00  0.73           N  
ATOM   4102  CA  GLU A 283      10.246 -14.286 -30.408  1.00  0.73           C  
ATOM   4103  C   GLU A 283       9.228 -15.226 -31.042  1.00  0.73           C  
ATOM   4104  O   GLU A 283       8.719 -14.945 -32.129  1.00  0.73           O  
ATOM   4105  CB  GLU A 283      11.673 -14.755 -30.735  1.00  0.73           C  
ATOM   4106  CG  GLU A 283      12.780 -13.708 -30.484  1.00  0.73           C  
ATOM   4107  CD  GLU A 283      14.182 -14.208 -30.864  1.00  0.73           C  
ATOM   4108  OE1 GLU A 283      14.316 -15.359 -31.216  1.00  0.73           O  
ATOM   4109  OE2 GLU A 283      15.105 -13.427 -30.810  1.00  0.73           O  
ATOM   4110  H   GLU A 283      10.760 -14.413 -28.307  1.00  0.73           H  
ATOM   4111  HA  GLU A 283      10.108 -13.301 -30.853  1.00  0.73           H  
ATOM   4112 1HB  GLU A 283      11.906 -15.632 -30.123  1.00  0.73           H  
ATOM   4113 2HB  GLU A 283      11.725 -15.063 -31.779  1.00  0.73           H  
ATOM   4114 1HG  GLU A 283      12.555 -12.810 -31.062  1.00  0.73           H  
ATOM   4115 2HG  GLU A 283      12.769 -13.434 -29.429  1.00  0.73           H  
ATOM   4116  N   GLU A 284       8.891 -16.320 -30.353  1.00  0.75           N  
ATOM   4117  CA  GLU A 284       7.898 -17.244 -30.891  1.00  0.75           C  
ATOM   4118  C   GLU A 284       6.468 -16.687 -30.767  1.00  0.75           C  
ATOM   4119  O   GLU A 284       5.621 -16.920 -31.633  1.00  0.75           O  
ATOM   4120  CB  GLU A 284       7.999 -18.595 -30.173  1.00  0.75           C  
ATOM   4121  CG  GLU A 284       9.297 -19.382 -30.448  1.00  0.75           C  
ATOM   4122  CD  GLU A 284       9.455 -19.822 -31.891  1.00  0.75           C  
ATOM   4123  OE1 GLU A 284       8.540 -20.414 -32.413  1.00  0.75           O  
ATOM   4124  OE2 GLU A 284      10.492 -19.574 -32.464  1.00  0.75           O  
ATOM   4125  H   GLU A 284       9.350 -16.524 -29.461  1.00  0.75           H  
ATOM   4126  HA  GLU A 284       8.112 -17.395 -31.948  1.00  0.75           H  
ATOM   4127 1HB  GLU A 284       7.938 -18.430 -29.094  1.00  0.75           H  
ATOM   4128 2HB  GLU A 284       7.155 -19.222 -30.457  1.00  0.75           H  
ATOM   4129 1HG  GLU A 284      10.144 -18.747 -30.180  1.00  0.75           H  
ATOM   4130 2HG  GLU A 284       9.319 -20.257 -29.800  1.00  0.75           H  
ATOM   4131  N   ALA A 285       6.204 -15.972 -29.669  1.00  0.76           N  
ATOM   4132  CA  ALA A 285       4.893 -15.412 -29.354  1.00  0.76           C  
ATOM   4133  C   ALA A 285       4.417 -14.360 -30.365  1.00  0.76           C  
ATOM   4134  O   ALA A 285       3.236 -14.333 -30.724  1.00  0.76           O  
ATOM   4135  CB  ALA A 285       4.940 -14.810 -27.973  1.00  0.76           C  
ATOM   4136  H   ALA A 285       6.951 -15.829 -28.999  1.00  0.76           H  
ATOM   4137  HA  ALA A 285       4.176 -16.230 -29.357  1.00  0.76           H  
ATOM   4138 1HB  ALA A 285       3.975 -14.457 -27.720  1.00  0.76           H  
ATOM   4139 2HB  ALA A 285       5.249 -15.567 -27.255  1.00  0.76           H  
ATOM   4140 3HB  ALA A 285       5.647 -13.992 -27.965  1.00  0.76           H  
ATOM   4141  N   GLY A 286       5.334 -13.517 -30.840  1.00  0.76           N  
ATOM   4142  CA  GLY A 286       5.016 -12.496 -31.839  1.00  0.76           C  
ATOM   4143  C   GLY A 286       4.639 -11.109 -31.275  1.00  0.76           C  
ATOM   4144  O   GLY A 286       4.416 -10.953 -30.073  1.00  0.76           O  
ATOM   4145  H   GLY A 286       6.289 -13.575 -30.474  1.00  0.76           H  
ATOM   4146 1HA  GLY A 286       5.881 -12.388 -32.496  1.00  0.76           H  
ATOM   4147 2HA  GLY A 286       4.205 -12.885 -32.446  1.00  0.76           H  
ATOM   4148  N   PRO A 287       4.433 -10.114 -32.167  1.00  0.74           N  
ATOM   4149  CA  PRO A 287       4.252  -8.690 -31.894  1.00  0.74           C  
ATOM   4150  C   PRO A 287       3.046  -8.293 -31.053  1.00  0.74           C  
ATOM   4151  O   PRO A 287       3.059  -7.233 -30.427  1.00  0.74           O  
ATOM   4152  CB  PRO A 287       4.116  -8.100 -33.301  1.00  0.74           C  
ATOM   4153  CG  PRO A 287       3.657  -9.237 -34.171  1.00  0.74           C  
ATOM   4154  CD  PRO A 287       4.312 -10.459 -33.602  1.00  0.74           C  
ATOM   4155  HA  PRO A 287       5.169  -8.304 -31.447  1.00  0.74           H  
ATOM   4156 1HB  PRO A 287       3.388  -7.271 -33.284  1.00  0.74           H  
ATOM   4157 2HB  PRO A 287       5.076  -7.680 -33.623  1.00  0.74           H  
ATOM   4158 1HG  PRO A 287       2.554  -9.294 -34.149  1.00  0.74           H  
ATOM   4159 2HG  PRO A 287       3.943  -9.052 -35.217  1.00  0.74           H  
ATOM   4160 1HD  PRO A 287       3.633 -11.297 -33.769  1.00  0.74           H  
ATOM   4161 2HD  PRO A 287       5.302 -10.619 -34.055  1.00  0.74           H  
ATOM   4162  N   ASP A 288       2.020  -9.134 -31.010  1.00  0.71           N  
ATOM   4163  CA  ASP A 288       0.821  -8.809 -30.246  1.00  0.71           C  
ATOM   4164  C   ASP A 288       0.828  -9.437 -28.855  1.00  0.71           C  
ATOM   4165  O   ASP A 288      -0.139  -9.315 -28.100  1.00  0.71           O  
ATOM   4166  CB  ASP A 288      -0.412  -9.291 -31.005  1.00  0.71           C  
ATOM   4167  CG  ASP A 288      -0.617  -8.560 -32.330  1.00  0.71           C  
ATOM   4168  OD1 ASP A 288      -0.431  -7.368 -32.373  1.00  0.71           O  
ATOM   4169  OD2 ASP A 288      -0.940  -9.211 -33.293  1.00  0.71           O  
ATOM   4170  H   ASP A 288       2.053 -10.004 -31.520  1.00  0.71           H  
ATOM   4171  HA  ASP A 288       0.766  -7.727 -30.131  1.00  0.71           H  
ATOM   4172 1HB  ASP A 288      -0.318 -10.359 -31.202  1.00  0.71           H  
ATOM   4173 2HB  ASP A 288      -1.297  -9.148 -30.385  1.00  0.71           H  
ATOM   4174  N   ALA A 289       1.903 -10.144 -28.532  1.00  0.68           N  
ATOM   4175  CA  ALA A 289       2.013 -10.859 -27.270  1.00  0.68           C  
ATOM   4176  C   ALA A 289       2.442  -9.986 -26.095  1.00  0.68           C  
ATOM   4177  O   ALA A 289       3.107  -8.953 -26.262  1.00  0.68           O  
ATOM   4178  CB  ALA A 289       2.988 -11.992 -27.433  1.00  0.68           C  
ATOM   4179  H   ALA A 289       2.689 -10.214 -29.181  1.00  0.68           H  
ATOM   4180  HA  ALA A 289       1.032 -11.271 -27.035  1.00  0.68           H  
ATOM   4181 1HB  ALA A 289       3.037 -12.565 -26.505  1.00  0.68           H  
ATOM   4182 2HB  ALA A 289       2.649 -12.633 -28.248  1.00  0.68           H  
ATOM   4183 3HB  ALA A 289       3.972 -11.595 -27.671  1.00  0.68           H  
ATOM   4184  N   LEU A 290       2.084 -10.446 -24.894  1.00  0.65           N  
ATOM   4185  CA  LEU A 290       2.565  -9.859 -23.647  1.00  0.65           C  
ATOM   4186  C   LEU A 290       3.118 -10.960 -22.771  1.00  0.65           C  
ATOM   4187  O   LEU A 290       2.389 -11.835 -22.268  1.00  0.65           O  
ATOM   4188  CB  LEU A 290       1.496  -9.094 -22.865  1.00  0.65           C  
ATOM   4189  CG  LEU A 290       2.002  -8.562 -21.478  1.00  0.65           C  
ATOM   4190  CD1 LEU A 290       3.167  -7.584 -21.681  1.00  0.65           C  
ATOM   4191  CD2 LEU A 290       0.866  -7.886 -20.750  1.00  0.65           C  
ATOM   4192  H   LEU A 290       1.526 -11.294 -24.841  1.00  0.65           H  
ATOM   4193  HA  LEU A 290       3.379  -9.170 -23.874  1.00  0.65           H  
ATOM   4194 1HB  LEU A 290       1.158  -8.247 -23.458  1.00  0.65           H  
ATOM   4195 2HB  LEU A 290       0.652  -9.755 -22.690  1.00  0.65           H  
ATOM   4196  HG  LEU A 290       2.370  -9.399 -20.881  1.00  0.65           H  
ATOM   4197 1HD1 LEU A 290       3.516  -7.235 -20.712  1.00  0.65           H  
ATOM   4198 2HD1 LEU A 290       3.984  -8.087 -22.194  1.00  0.65           H  
ATOM   4199 3HD1 LEU A 290       2.838  -6.736 -22.275  1.00  0.65           H  
ATOM   4200 1HD2 LEU A 290       1.228  -7.528 -19.797  1.00  0.65           H  
ATOM   4201 2HD2 LEU A 290       0.500  -7.046 -21.340  1.00  0.65           H  
ATOM   4202 3HD2 LEU A 290       0.065  -8.583 -20.593  1.00  0.65           H  
ATOM   4203  N   ILE A 291       4.411 -10.865 -22.549  1.00  0.64           N  
ATOM   4204  CA  ILE A 291       5.138 -11.850 -21.802  1.00  0.64           C  
ATOM   4205  C   ILE A 291       5.571 -11.227 -20.488  1.00  0.64           C  
ATOM   4206  O   ILE A 291       6.181 -10.161 -20.492  1.00  0.64           O  
ATOM   4207  CB  ILE A 291       6.383 -12.275 -22.610  1.00  0.64           C  
ATOM   4208  CG1 ILE A 291       5.980 -12.801 -24.019  1.00  0.64           C  
ATOM   4209  CG2 ILE A 291       7.198 -13.344 -21.858  1.00  0.64           C  
ATOM   4210  CD1 ILE A 291       5.953 -11.709 -25.093  1.00  0.64           C  
ATOM   4211  H   ILE A 291       4.930 -10.092 -22.971  1.00  0.64           H  
ATOM   4212  HA  ILE A 291       4.499 -12.702 -21.600  1.00  0.64           H  
ATOM   4213  HB  ILE A 291       6.991 -11.409 -22.761  1.00  0.64           H  
ATOM   4214 1HG1 ILE A 291       6.691 -13.566 -24.325  1.00  0.64           H  
ATOM   4215 2HG1 ILE A 291       4.990 -13.239 -23.979  1.00  0.64           H  
ATOM   4216 1HG2 ILE A 291       8.084 -13.607 -22.443  1.00  0.64           H  
ATOM   4217 2HG2 ILE A 291       7.508 -12.953 -20.886  1.00  0.64           H  
ATOM   4218 3HG2 ILE A 291       6.586 -14.232 -21.710  1.00  0.64           H  
ATOM   4219 1HD1 ILE A 291       5.673 -12.144 -26.046  1.00  0.64           H  
ATOM   4220 2HD1 ILE A 291       5.235 -10.942 -24.828  1.00  0.64           H  
ATOM   4221 3HD1 ILE A 291       6.935 -11.252 -25.182  1.00  0.64           H  
ATOM   4222  N   VAL A 292       5.228 -11.857 -19.375  1.00  0.65           N  
ATOM   4223  CA  VAL A 292       5.642 -11.335 -18.081  1.00  0.65           C  
ATOM   4224  C   VAL A 292       6.682 -12.241 -17.473  1.00  0.65           C  
ATOM   4225  O   VAL A 292       6.454 -13.444 -17.370  1.00  0.65           O  
ATOM   4226  CB  VAL A 292       4.466 -11.198 -17.103  1.00  0.65           C  
ATOM   4227  CG1 VAL A 292       4.997 -10.701 -15.736  1.00  0.65           C  
ATOM   4228  CG2 VAL A 292       3.461 -10.211 -17.668  1.00  0.65           C  
ATOM   4229  H   VAL A 292       4.673 -12.710 -19.438  1.00  0.65           H  
ATOM   4230  HA  VAL A 292       6.069 -10.352 -18.225  1.00  0.65           H  
ATOM   4231  HB  VAL A 292       3.991 -12.169 -16.958  1.00  0.65           H  
ATOM   4232 1HG1 VAL A 292       4.188 -10.598 -15.039  1.00  0.65           H  
ATOM   4233 2HG1 VAL A 292       5.717 -11.416 -15.334  1.00  0.65           H  
ATOM   4234 3HG1 VAL A 292       5.485  -9.733 -15.870  1.00  0.65           H  
ATOM   4235 1HG2 VAL A 292       2.644 -10.121 -16.971  1.00  0.65           H  
ATOM   4236 2HG2 VAL A 292       3.937  -9.243 -17.803  1.00  0.65           H  
ATOM   4237 3HG2 VAL A 292       3.089 -10.570 -18.627  1.00  0.65           H  
ATOM   4238  N   VAL A 293       7.807 -11.667 -17.071  1.00  0.68           N  
ATOM   4239  CA  VAL A 293       8.882 -12.449 -16.493  1.00  0.68           C  
ATOM   4240  C   VAL A 293       9.149 -12.006 -15.070  1.00  0.68           C  
ATOM   4241  O   VAL A 293       9.152 -10.815 -14.764  1.00  0.68           O  
ATOM   4242  CB  VAL A 293      10.165 -12.301 -17.340  1.00  0.68           C  
ATOM   4243  CG1 VAL A 293      10.639 -10.903 -17.363  1.00  0.68           C  
ATOM   4244  CG2 VAL A 293      11.234 -13.188 -16.839  1.00  0.68           C  
ATOM   4245  H   VAL A 293       7.915 -10.663 -17.208  1.00  0.68           H  
ATOM   4246  HA  VAL A 293       8.588 -13.491 -16.487  1.00  0.68           H  
ATOM   4247  HB  VAL A 293       9.921 -12.573 -18.360  1.00  0.68           H  
ATOM   4248 1HG1 VAL A 293      11.514 -10.826 -17.993  1.00  0.68           H  
ATOM   4249 2HG1 VAL A 293       9.866 -10.273 -17.758  1.00  0.68           H  
ATOM   4250 3HG1 VAL A 293      10.890 -10.604 -16.348  1.00  0.68           H  
ATOM   4251 1HG2 VAL A 293      12.100 -13.085 -17.470  1.00  0.68           H  
ATOM   4252 2HG2 VAL A 293      11.506 -12.920 -15.821  1.00  0.68           H  
ATOM   4253 3HG2 VAL A 293      10.882 -14.217 -16.864  1.00  0.68           H  
ATOM   4254  N   LEU A 294       9.364 -12.954 -14.189  1.00  0.74           N  
ATOM   4255  CA  LEU A 294       9.671 -12.555 -12.830  1.00  0.74           C  
ATOM   4256  C   LEU A 294      11.172 -12.403 -12.658  1.00  0.74           C  
ATOM   4257  O   LEU A 294      11.938 -13.228 -13.154  1.00  0.74           O  
ATOM   4258  CB  LEU A 294       9.091 -13.554 -11.842  1.00  0.74           C  
ATOM   4259  CG  LEU A 294       7.593 -13.689 -11.929  1.00  0.74           C  
ATOM   4260  CD1 LEU A 294       7.127 -14.629 -10.894  1.00  0.74           C  
ATOM   4261  CD2 LEU A 294       6.976 -12.365 -11.760  1.00  0.74           C  
ATOM   4262  H   LEU A 294       9.302 -13.933 -14.482  1.00  0.74           H  
ATOM   4263  HA  LEU A 294       9.212 -11.588 -12.632  1.00  0.74           H  
ATOM   4264 1HB  LEU A 294       9.530 -14.532 -12.030  1.00  0.74           H  
ATOM   4265 2HB  LEU A 294       9.354 -13.244 -10.839  1.00  0.74           H  
ATOM   4266  HG  LEU A 294       7.325 -14.092 -12.903  1.00  0.74           H  
ATOM   4267 1HD1 LEU A 294       6.054 -14.725 -10.938  1.00  0.74           H  
ATOM   4268 2HD1 LEU A 294       7.595 -15.594 -11.057  1.00  0.74           H  
ATOM   4269 3HD1 LEU A 294       7.407 -14.239  -9.913  1.00  0.74           H  
ATOM   4270 1HD2 LEU A 294       5.909 -12.436 -11.816  1.00  0.74           H  
ATOM   4271 2HD2 LEU A 294       7.270 -11.995 -10.785  1.00  0.74           H  
ATOM   4272 3HD2 LEU A 294       7.334 -11.698 -12.539  1.00  0.74           H  
ATOM   4273  N   LEU A 295      11.590 -11.399 -11.883  1.00  0.82           N  
ATOM   4274  CA  LEU A 295      13.009 -11.145 -11.640  1.00  0.82           C  
ATOM   4275  C   LEU A 295      13.407 -11.255 -10.161  1.00  0.82           C  
ATOM   4276  O   LEU A 295      13.633 -10.220  -9.532  1.00  0.82           O  
ATOM   4277  CB  LEU A 295      13.333  -9.719 -12.057  1.00  0.82           C  
ATOM   4278  CG  LEU A 295      13.062  -9.366 -13.471  1.00  0.82           C  
ATOM   4279  CD1 LEU A 295      13.210  -7.917 -13.579  1.00  0.82           C  
ATOM   4280  CD2 LEU A 295      14.014 -10.038 -14.405  1.00  0.82           C  
ATOM   4281  H   LEU A 295      10.914 -10.734 -11.501  1.00  0.82           H  
ATOM   4282  HA  LEU A 295      13.593 -11.822 -12.252  1.00  0.82           H  
ATOM   4283 1HB  LEU A 295      12.762  -9.047 -11.436  1.00  0.82           H  
ATOM   4284 2HB  LEU A 295      14.383  -9.528 -11.874  1.00  0.82           H  
ATOM   4285  HG  LEU A 295      12.048  -9.659 -13.725  1.00  0.82           H  
ATOM   4286 1HD1 LEU A 295      13.029  -7.597 -14.589  1.00  0.82           H  
ATOM   4287 2HD1 LEU A 295      12.507  -7.439 -12.919  1.00  0.82           H  
ATOM   4288 3HD1 LEU A 295      14.216  -7.653 -13.293  1.00  0.82           H  
ATOM   4289 1HD2 LEU A 295      13.776  -9.732 -15.421  1.00  0.82           H  
ATOM   4290 2HD2 LEU A 295      15.015  -9.724 -14.162  1.00  0.82           H  
ATOM   4291 3HD2 LEU A 295      13.924 -11.126 -14.316  1.00  0.82           H  
ATOM   4292  N   PRO A 296      13.532 -12.472  -9.595  1.00  0.91           N  
ATOM   4293  CA  PRO A 296      13.829 -12.736  -8.194  1.00  0.91           C  
ATOM   4294  C   PRO A 296      15.240 -12.325  -7.800  1.00  0.91           C  
ATOM   4295  O   PRO A 296      16.176 -12.526  -8.570  1.00  0.91           O  
ATOM   4296  CB  PRO A 296      13.674 -14.260  -8.117  1.00  0.91           C  
ATOM   4297  CG  PRO A 296      13.920 -14.760  -9.514  1.00  0.91           C  
ATOM   4298  CD  PRO A 296      13.384 -13.690 -10.413  1.00  0.91           C  
ATOM   4299  HA  PRO A 296      13.090 -12.244  -7.554  1.00  0.91           H  
ATOM   4300 1HB  PRO A 296      14.388 -14.666  -7.382  1.00  0.91           H  
ATOM   4301 2HB  PRO A 296      12.663 -14.502  -7.748  1.00  0.91           H  
ATOM   4302 1HG  PRO A 296      14.983 -14.936  -9.665  1.00  0.91           H  
ATOM   4303 2HG  PRO A 296      13.415 -15.726  -9.666  1.00  0.91           H  
ATOM   4304 1HD  PRO A 296      13.998 -13.670 -11.315  1.00  0.91           H  
ATOM   4305 2HD  PRO A 296      12.328 -13.885 -10.622  1.00  0.91           H  
ATOM   4306  N   ASP A 297      15.405 -11.919  -6.544  1.00  1.01           N  
ATOM   4307  CA  ASP A 297      16.684 -11.544  -5.945  1.00  1.01           C  
ATOM   4308  C   ASP A 297      17.285 -10.311  -6.641  1.00  1.01           C  
ATOM   4309  O   ASP A 297      16.554  -9.377  -6.957  1.00  1.01           O  
ATOM   4310  CB  ASP A 297      17.651 -12.723  -6.066  1.00  1.01           C  
ATOM   4311  CG  ASP A 297      18.787 -12.706  -5.072  1.00  1.01           C  
ATOM   4312  OD1 ASP A 297      18.649 -12.927  -3.869  1.00  1.01           O  
ATOM   4313  OD2 ASP A 297      19.822 -12.348  -5.498  1.00  1.01           O  
ATOM   4314  H   ASP A 297      14.585 -11.756  -5.966  1.00  1.01           H  
ATOM   4315  HA  ASP A 297      16.520 -11.305  -4.893  1.00  1.01           H  
ATOM   4316 1HB  ASP A 297      17.097 -13.653  -5.941  1.00  1.01           H  
ATOM   4317 2HB  ASP A 297      18.082 -12.748  -7.068  1.00  1.01           H  
ATOM   4318  N   GLY A 298      18.598 -10.301  -6.915  1.00  1.09           N  
ATOM   4319  CA  GLY A 298      19.181  -9.114  -7.523  1.00  1.09           C  
ATOM   4320  C   GLY A 298      20.692  -9.188  -7.703  1.00  1.09           C  
ATOM   4321  O   GLY A 298      21.348 -10.120  -7.250  1.00  1.09           O  
ATOM   4322  H   GLY A 298      19.196 -11.083  -6.643  1.00  1.09           H  
ATOM   4323 1HA  GLY A 298      18.697  -8.948  -8.471  1.00  1.09           H  
ATOM   4324 2HA  GLY A 298      18.949  -8.253  -6.912  1.00  1.09           H  
ATOM   4325  N   GLY A 299      21.258  -8.179  -8.344  1.00  1.13           N  
ATOM   4326  CA  GLY A 299      22.700  -8.190  -8.595  1.00  1.13           C  
ATOM   4327  C   GLY A 299      23.521  -7.899  -7.349  1.00  1.13           C  
ATOM   4328  O   GLY A 299      24.682  -8.278  -7.259  1.00  1.13           O  
ATOM   4329  H   GLY A 299      20.672  -7.419  -8.694  1.00  1.13           H  
ATOM   4330 1HA  GLY A 299      22.978  -9.168  -8.986  1.00  1.13           H  
ATOM   4331 2HA  GLY A 299      22.937  -7.473  -9.375  1.00  1.13           H  
ATOM   4332  N   ARG A 300      22.897  -7.273  -6.361  1.00  1.15           N  
ATOM   4333  CA  ARG A 300      23.556  -6.885  -5.118  1.00  1.15           C  
ATOM   4334  C   ARG A 300      24.274  -8.055  -4.458  1.00  1.15           C  
ATOM   4335  O   ARG A 300      25.473  -8.008  -4.178  1.00  1.15           O  
ATOM   4336  CB  ARG A 300      22.504  -6.357  -4.154  1.00  1.15           C  
ATOM   4337  CG  ARG A 300      22.980  -5.900  -2.789  1.00  1.15           C  
ATOM   4338  CD  ARG A 300      21.805  -5.711  -1.886  1.00  1.15           C  
ATOM   4339  NE  ARG A 300      21.157  -6.988  -1.585  1.00  1.15           N  
ATOM   4340  CZ  ARG A 300      19.832  -7.162  -1.376  1.00  1.15           C  
ATOM   4341  NH1 ARG A 300      19.009  -6.135  -1.457  1.00  1.15           N  
ATOM   4342  NH2 ARG A 300      19.371  -8.376  -1.103  1.00  1.15           N  
ATOM   4343  H   ARG A 300      21.930  -7.023  -6.498  1.00  1.15           H  
ATOM   4344  HA  ARG A 300      24.278  -6.100  -5.335  1.00  1.15           H  
ATOM   4345 1HB  ARG A 300      22.006  -5.508  -4.616  1.00  1.15           H  
ATOM   4346 2HB  ARG A 300      21.747  -7.121  -3.993  1.00  1.15           H  
ATOM   4347 1HG  ARG A 300      23.639  -6.653  -2.355  1.00  1.15           H  
ATOM   4348 2HG  ARG A 300      23.511  -4.952  -2.879  1.00  1.15           H  
ATOM   4349 1HD  ARG A 300      22.127  -5.260  -0.949  1.00  1.15           H  
ATOM   4350 2HD  ARG A 300      21.073  -5.063  -2.372  1.00  1.15           H  
ATOM   4351  HE  ARG A 300      21.750  -7.803  -1.516  1.00  1.15           H  
ATOM   4352 1HH1 ARG A 300      19.371  -5.218  -1.668  1.00  1.15           H  
ATOM   4353 2HH1 ARG A 300      18.012  -6.254  -1.315  1.00  1.15           H  
ATOM   4354 1HH2 ARG A 300      20.007  -9.151  -1.043  1.00  1.15           H  
ATOM   4355 2HH2 ARG A 300      18.361  -8.543  -0.965  1.00  1.15           H  
ATOM   4356  N   GLY A 301      23.547  -9.147  -4.266  1.00  1.13           N  
ATOM   4357  CA  GLY A 301      24.078 -10.304  -3.559  1.00  1.13           C  
ATOM   4358  C   GLY A 301      24.939 -11.199  -4.432  1.00  1.13           C  
ATOM   4359  O   GLY A 301      25.403 -12.245  -3.984  1.00  1.13           O  
ATOM   4360  H   GLY A 301      22.590  -9.160  -4.592  1.00  1.13           H  
ATOM   4361 1HA  GLY A 301      24.668  -9.960  -2.709  1.00  1.13           H  
ATOM   4362 2HA  GLY A 301      23.257 -10.875  -3.149  1.00  1.13           H  
ATOM   4363  N   TYR A 302      25.094 -10.832  -5.691  1.00  1.09           N  
ATOM   4364  CA  TYR A 302      25.898 -11.582  -6.619  1.00  1.09           C  
ATOM   4365  C   TYR A 302      26.912 -10.679  -7.264  1.00  1.09           C  
ATOM   4366  O   TYR A 302      27.534 -11.052  -8.266  1.00  1.09           O  
ATOM   4367  CB  TYR A 302      25.051 -12.264  -7.674  1.00  1.09           C  
ATOM   4368  CG  TYR A 302      24.200 -13.335  -7.152  1.00  1.09           C  
ATOM   4369  CD1 TYR A 302      22.837 -13.323  -7.308  1.00  1.09           C  
ATOM   4370  CD2 TYR A 302      24.811 -14.346  -6.478  1.00  1.09           C  
ATOM   4371  CE1 TYR A 302      22.093 -14.376  -6.804  1.00  1.09           C  
ATOM   4372  CE2 TYR A 302      24.100 -15.365  -5.975  1.00  1.09           C  
ATOM   4373  CZ  TYR A 302      22.748 -15.414  -6.133  1.00  1.09           C  
ATOM   4374  OH  TYR A 302      22.043 -16.483  -5.622  1.00  1.09           O  
ATOM   4375  H   TYR A 302      24.698  -9.958  -6.030  1.00  1.09           H  
ATOM   4376  HA  TYR A 302      26.445 -12.346  -6.070  1.00  1.09           H  
ATOM   4377 1HB  TYR A 302      24.409 -11.520  -8.158  1.00  1.09           H  
ATOM   4378 2HB  TYR A 302      25.702 -12.688  -8.428  1.00  1.09           H  
ATOM   4379  HD1 TYR A 302      22.352 -12.502  -7.828  1.00  1.09           H  
ATOM   4380  HD2 TYR A 302      25.891 -14.328  -6.342  1.00  1.09           H  
ATOM   4381  HE1 TYR A 302      21.008 -14.389  -6.928  1.00  1.09           H  
ATOM   4382  HE2 TYR A 302      24.616 -16.147  -5.443  1.00  1.09           H  
ATOM   4383  HH  TYR A 302      22.677 -17.167  -5.297  1.00  1.09           H  
ATOM   4384  N   MET A 303      27.120  -9.508  -6.673  1.00  1.05           N  
ATOM   4385  CA  MET A 303      27.989  -8.530  -7.280  1.00  1.05           C  
ATOM   4386  C   MET A 303      29.387  -9.064  -7.563  1.00  1.05           C  
ATOM   4387  O   MET A 303      29.888  -8.915  -8.682  1.00  1.05           O  
ATOM   4388  CB  MET A 303      28.048  -7.312  -6.377  1.00  1.05           C  
ATOM   4389  CG  MET A 303      28.700  -6.111  -6.994  1.00  1.05           C  
ATOM   4390  SD  MET A 303      27.762  -5.516  -8.427  1.00  1.05           S  
ATOM   4391  CE  MET A 303      26.285  -4.912  -7.651  1.00  1.05           C  
ATOM   4392  H   MET A 303      26.616  -9.245  -5.822  1.00  1.05           H  
ATOM   4393  HA  MET A 303      27.546  -8.222  -8.210  1.00  1.05           H  
ATOM   4394 1HB  MET A 303      27.034  -7.033  -6.087  1.00  1.05           H  
ATOM   4395 2HB  MET A 303      28.589  -7.566  -5.460  1.00  1.05           H  
ATOM   4396 1HG  MET A 303      28.762  -5.312  -6.257  1.00  1.05           H  
ATOM   4397 2HG  MET A 303      29.708  -6.368  -7.316  1.00  1.05           H  
ATOM   4398 1HE  MET A 303      25.629  -4.501  -8.405  1.00  1.05           H  
ATOM   4399 2HE  MET A 303      25.789  -5.733  -7.138  1.00  1.05           H  
ATOM   4400 3HE  MET A 303      26.539  -4.134  -6.933  1.00  1.05           H  
ATOM   4401  N   SER A 304      29.952  -9.844  -6.633  1.00  1.03           N  
ATOM   4402  CA  SER A 304      31.307 -10.357  -6.804  1.00  1.03           C  
ATOM   4403  C   SER A 304      31.406 -11.586  -7.709  1.00  1.03           C  
ATOM   4404  O   SER A 304      32.507 -12.081  -7.955  1.00  1.03           O  
ATOM   4405  CB  SER A 304      31.874 -10.735  -5.458  1.00  1.03           C  
ATOM   4406  OG  SER A 304      31.933  -9.627  -4.619  1.00  1.03           O  
ATOM   4407  H   SER A 304      29.495  -9.996  -5.721  1.00  1.03           H  
ATOM   4408  HA  SER A 304      31.913  -9.560  -7.233  1.00  1.03           H  
ATOM   4409 1HB  SER A 304      31.258 -11.511  -5.000  1.00  1.03           H  
ATOM   4410 2HB  SER A 304      32.871 -11.144  -5.594  1.00  1.03           H  
ATOM   4411  HG  SER A 304      31.024  -9.595  -4.211  1.00  1.03           H  
ATOM   4412  N   LYS A 305      30.270 -12.125  -8.143  1.00  1.04           N  
ATOM   4413  CA  LYS A 305      30.263 -13.322  -8.973  1.00  1.04           C  
ATOM   4414  C   LYS A 305      29.863 -12.995 -10.411  1.00  1.04           C  
ATOM   4415  O   LYS A 305      30.428 -13.518 -11.363  1.00  1.04           O  
ATOM   4416  CB  LYS A 305      29.300 -14.357  -8.397  1.00  1.04           C  
ATOM   4417  CG  LYS A 305      29.300 -15.639  -9.146  1.00  1.04           C  
ATOM   4418  CD  LYS A 305      28.332 -16.671  -8.600  1.00  1.04           C  
ATOM   4419  CE  LYS A 305      26.901 -16.265  -8.846  1.00  1.04           C  
ATOM   4420  NZ  LYS A 305      25.946 -17.355  -8.505  1.00  1.04           N  
ATOM   4421  H   LYS A 305      29.387 -11.672  -7.932  1.00  1.04           H  
ATOM   4422  HA  LYS A 305      31.267 -13.746  -8.994  1.00  1.04           H  
ATOM   4423 1HB  LYS A 305      29.567 -14.570  -7.363  1.00  1.04           H  
ATOM   4424 2HB  LYS A 305      28.284 -13.953  -8.402  1.00  1.04           H  
ATOM   4425 1HG  LYS A 305      29.100 -15.441 -10.176  1.00  1.04           H  
ATOM   4426 2HG  LYS A 305      30.284 -16.043  -9.058  1.00  1.04           H  
ATOM   4427 1HD  LYS A 305      28.509 -17.631  -9.091  1.00  1.04           H  
ATOM   4428 2HD  LYS A 305      28.488 -16.801  -7.531  1.00  1.04           H  
ATOM   4429 1HE  LYS A 305      26.688 -15.401  -8.246  1.00  1.04           H  
ATOM   4430 2HE  LYS A 305      26.773 -15.999  -9.890  1.00  1.04           H  
ATOM   4431 1HZ  LYS A 305      25.006 -17.049  -8.690  1.00  1.04           H  
ATOM   4432 2HZ  LYS A 305      26.112 -18.177  -9.081  1.00  1.04           H  
ATOM   4433 3HZ  LYS A 305      26.026 -17.650  -7.504  1.00  1.04           H  
ATOM   4434  N   ILE A 306      28.869 -12.134 -10.567  1.00  1.10           N  
ATOM   4435  CA  ILE A 306      28.355 -11.812 -11.888  1.00  1.10           C  
ATOM   4436  C   ILE A 306      28.958 -10.555 -12.487  1.00  1.10           C  
ATOM   4437  O   ILE A 306      29.205 -10.501 -13.694  1.00  1.10           O  
ATOM   4438  CB  ILE A 306      26.834 -11.680 -11.888  1.00  1.10           C  
ATOM   4439  CG1 ILE A 306      26.242 -13.013 -11.502  1.00  1.10           C  
ATOM   4440  CG2 ILE A 306      26.369 -11.236 -13.267  1.00  1.10           C  
ATOM   4441  CD1 ILE A 306      24.799 -13.004 -11.282  1.00  1.10           C  
ATOM   4442  H   ILE A 306      28.432 -11.717  -9.749  1.00  1.10           H  
ATOM   4443  HA  ILE A 306      28.603 -12.639 -12.552  1.00  1.10           H  
ATOM   4444  HB  ILE A 306      26.529 -10.957 -11.135  1.00  1.10           H  
ATOM   4445 1HG1 ILE A 306      26.449 -13.716 -12.265  1.00  1.10           H  
ATOM   4446 2HG1 ILE A 306      26.723 -13.341 -10.582  1.00  1.10           H  
ATOM   4447 1HG2 ILE A 306      25.301 -11.140 -13.272  1.00  1.10           H  
ATOM   4448 2HG2 ILE A 306      26.820 -10.273 -13.492  1.00  1.10           H  
ATOM   4449 3HG2 ILE A 306      26.675 -11.970 -14.018  1.00  1.10           H  
ATOM   4450 1HD1 ILE A 306      24.487 -14.005 -11.000  1.00  1.10           H  
ATOM   4451 2HD1 ILE A 306      24.539 -12.301 -10.499  1.00  1.10           H  
ATOM   4452 3HD1 ILE A 306      24.314 -12.715 -12.202  1.00  1.10           H  
ATOM   4453  N   PHE A 307      29.153  -9.516 -11.677  1.00  1.18           N  
ATOM   4454  CA  PHE A 307      29.600  -8.256 -12.230  1.00  1.18           C  
ATOM   4455  C   PHE A 307      31.106  -8.090 -12.080  1.00  1.18           C  
ATOM   4456  O   PHE A 307      31.683  -7.077 -12.477  1.00  1.18           O  
ATOM   4457  CB  PHE A 307      28.814  -7.165 -11.549  1.00  1.18           C  
ATOM   4458  CG  PHE A 307      27.354  -7.326 -11.866  1.00  1.18           C  
ATOM   4459  CD1 PHE A 307      26.519  -8.048 -11.031  1.00  1.18           C  
ATOM   4460  CD2 PHE A 307      26.822  -6.790 -12.999  1.00  1.18           C  
ATOM   4461  CE1 PHE A 307      25.193  -8.217 -11.327  1.00  1.18           C  
ATOM   4462  CE2 PHE A 307      25.504  -6.961 -13.290  1.00  1.18           C  
ATOM   4463  CZ  PHE A 307      24.681  -7.670 -12.458  1.00  1.18           C  
ATOM   4464  H   PHE A 307      29.006  -9.566 -10.667  1.00  1.18           H  
ATOM   4465  HA  PHE A 307      29.356  -8.235 -13.289  1.00  1.18           H  
ATOM   4466 1HB  PHE A 307      28.955  -7.237 -10.476  1.00  1.18           H  
ATOM   4467 2HB  PHE A 307      29.148  -6.184 -11.879  1.00  1.18           H  
ATOM   4468  HD1 PHE A 307      26.926  -8.496 -10.151  1.00  1.18           H  
ATOM   4469  HD2 PHE A 307      27.462  -6.225 -13.676  1.00  1.18           H  
ATOM   4470  HE1 PHE A 307      24.556  -8.793 -10.667  1.00  1.18           H  
ATOM   4471  HE2 PHE A 307      25.117  -6.536 -14.181  1.00  1.18           H  
ATOM   4472  HZ  PHE A 307      23.624  -7.798 -12.704  1.00  1.18           H  
ATOM   4473  N   ASN A 308      31.740  -9.127 -11.546  1.00  1.29           N  
ATOM   4474  CA  ASN A 308      33.183  -9.173 -11.425  1.00  1.29           C  
ATOM   4475  C   ASN A 308      33.705  -9.845 -12.683  1.00  1.29           C  
ATOM   4476  O   ASN A 308      33.558 -11.061 -12.872  1.00  1.29           O  
ATOM   4477  CB  ASN A 308      33.642  -9.894 -10.183  1.00  1.29           C  
ATOM   4478  CG  ASN A 308      35.155  -9.823  -9.988  1.00  1.29           C  
ATOM   4479  OD1 ASN A 308      35.960  -9.741 -10.939  1.00  1.29           O  
ATOM   4480  ND2 ASN A 308      35.562  -9.837  -8.736  1.00  1.29           N  
ATOM   4481  H   ASN A 308      31.188  -9.907 -11.221  1.00  1.29           H  
ATOM   4482  HA  ASN A 308      33.575  -8.156 -11.402  1.00  1.29           H  
ATOM   4483 1HB  ASN A 308      33.151  -9.462  -9.313  1.00  1.29           H  
ATOM   4484 2HB  ASN A 308      33.340 -10.943 -10.241  1.00  1.29           H  
ATOM   4485 1HD2 ASN A 308      36.538  -9.787  -8.528  1.00  1.29           H  
ATOM   4486 2HD2 ASN A 308      34.899  -9.885  -7.985  1.00  1.29           H  
ATOM   4487  N   ASP A 309      34.333  -9.055 -13.543  1.00  1.40           N  
ATOM   4488  CA  ASP A 309      34.790  -9.534 -14.838  1.00  1.40           C  
ATOM   4489  C   ASP A 309      35.745 -10.729 -14.690  1.00  1.40           C  
ATOM   4490  O   ASP A 309      35.874 -11.542 -15.610  1.00  1.40           O  
ATOM   4491  CB  ASP A 309      35.521  -8.420 -15.594  1.00  1.40           C  
ATOM   4492  CG  ASP A 309      34.629  -7.222 -16.088  1.00  1.40           C  
ATOM   4493  OD1 ASP A 309      33.402  -7.280 -16.092  1.00  1.40           O  
ATOM   4494  OD2 ASP A 309      35.241  -6.216 -16.463  1.00  1.40           O  
ATOM   4495  H   ASP A 309      34.449  -8.080 -13.301  1.00  1.40           H  
ATOM   4496  HA  ASP A 309      33.921  -9.848 -15.416  1.00  1.40           H  
ATOM   4497 1HB  ASP A 309      36.310  -8.023 -14.955  1.00  1.40           H  
ATOM   4498 2HB  ASP A 309      36.012  -8.857 -16.466  1.00  1.40           H  
ATOM   4499  N   ALA A 310      36.472 -10.812 -13.561  1.00  1.49           N  
ATOM   4500  CA  ALA A 310      37.413 -11.912 -13.367  1.00  1.49           C  
ATOM   4501  C   ALA A 310      36.679 -13.252 -13.325  1.00  1.49           C  
ATOM   4502  O   ALA A 310      37.181 -14.255 -13.842  1.00  1.49           O  
ATOM   4503  CB  ALA A 310      38.208 -11.714 -12.086  1.00  1.49           C  
ATOM   4504  H   ALA A 310      36.321 -10.153 -12.800  1.00  1.49           H  
ATOM   4505  HA  ALA A 310      38.098 -11.924 -14.212  1.00  1.49           H  
ATOM   4506 1HB  ALA A 310      38.920 -12.530 -11.972  1.00  1.49           H  
ATOM   4507 2HB  ALA A 310      38.742 -10.767 -12.131  1.00  1.49           H  
ATOM   4508 3HB  ALA A 310      37.532 -11.709 -11.237  1.00  1.49           H  
ATOM   4509  N   TRP A 311      35.503 -13.281 -12.673  1.00  1.56           N  
ATOM   4510  CA  TRP A 311      34.701 -14.501 -12.579  1.00  1.56           C  
ATOM   4511  C   TRP A 311      34.213 -14.856 -13.952  1.00  1.56           C  
ATOM   4512  O   TRP A 311      34.330 -15.989 -14.422  1.00  1.56           O  
ATOM   4513  CB  TRP A 311      33.476 -14.340 -11.689  1.00  1.56           C  
ATOM   4514  CG  TRP A 311      32.592 -15.597 -11.661  1.00  1.56           C  
ATOM   4515  CD1 TRP A 311      31.658 -15.951 -12.600  1.00  1.56           C  
ATOM   4516  CD2 TRP A 311      32.515 -16.608 -10.639  1.00  1.56           C  
ATOM   4517  NE1 TRP A 311      31.038 -17.115 -12.237  1.00  1.56           N  
ATOM   4518  CE2 TRP A 311      31.535 -17.527 -11.046  1.00  1.56           C  
ATOM   4519  CE3 TRP A 311      33.172 -16.806  -9.426  1.00  1.56           C  
ATOM   4520  CZ2 TRP A 311      31.203 -18.619 -10.284  1.00  1.56           C  
ATOM   4521  CZ3 TRP A 311      32.831 -17.915  -8.662  1.00  1.56           C  
ATOM   4522  CH2 TRP A 311      31.869 -18.795  -9.085  1.00  1.56           C  
ATOM   4523  H   TRP A 311      35.108 -12.417 -12.309  1.00  1.56           H  
ATOM   4524  HA  TRP A 311      35.321 -15.310 -12.197  1.00  1.56           H  
ATOM   4525 1HB  TRP A 311      33.781 -14.103 -10.670  1.00  1.56           H  
ATOM   4526 2HB  TRP A 311      32.874 -13.505 -12.048  1.00  1.56           H  
ATOM   4527  HD1 TRP A 311      31.442 -15.388 -13.505  1.00  1.56           H  
ATOM   4528  HE1 TRP A 311      30.320 -17.587 -12.759  1.00  1.56           H  
ATOM   4529  HE3 TRP A 311      33.932 -16.104  -9.086  1.00  1.56           H  
ATOM   4530  HZ2 TRP A 311      30.447 -19.315 -10.590  1.00  1.56           H  
ATOM   4531  HZ3 TRP A 311      33.345 -18.066  -7.714  1.00  1.56           H  
ATOM   4532  HH2 TRP A 311      31.622 -19.654  -8.461  1.00  1.56           H  
ATOM   4533  N   MET A 312      33.629 -13.858 -14.595  1.00  1.58           N  
ATOM   4534  CA  MET A 312      33.029 -14.048 -15.894  1.00  1.58           C  
ATOM   4535  C   MET A 312      34.070 -14.542 -16.904  1.00  1.58           C  
ATOM   4536  O   MET A 312      33.793 -15.410 -17.744  1.00  1.58           O  
ATOM   4537  CB  MET A 312      32.416 -12.731 -16.315  1.00  1.58           C  
ATOM   4538  CG  MET A 312      31.229 -12.300 -15.578  1.00  1.58           C  
ATOM   4539  SD  MET A 312      29.860 -13.348 -15.881  1.00  1.58           S  
ATOM   4540  CE  MET A 312      29.681 -13.039 -17.653  1.00  1.58           C  
ATOM   4541  H   MET A 312      33.593 -12.939 -14.143  1.00  1.58           H  
ATOM   4542  HA  MET A 312      32.251 -14.804 -15.808  1.00  1.58           H  
ATOM   4543 1HB  MET A 312      33.158 -11.941 -16.308  1.00  1.58           H  
ATOM   4544 2HB  MET A 312      32.044 -12.839 -17.302  1.00  1.58           H  
ATOM   4545 1HG  MET A 312      31.439 -12.295 -14.501  1.00  1.58           H  
ATOM   4546 2HG  MET A 312      30.973 -11.305 -15.875  1.00  1.58           H  
ATOM   4547 1HE  MET A 312      28.831 -13.593 -18.047  1.00  1.58           H  
ATOM   4548 2HE  MET A 312      29.544 -12.007 -17.839  1.00  1.58           H  
ATOM   4549 3HE  MET A 312      30.583 -13.345 -18.157  1.00  1.58           H  
ATOM   4550  N   SER A 313      35.300 -14.044 -16.793  1.00  1.58           N  
ATOM   4551  CA  SER A 313      36.348 -14.525 -17.670  1.00  1.58           C  
ATOM   4552  C   SER A 313      36.767 -15.958 -17.299  1.00  1.58           C  
ATOM   4553  O   SER A 313      36.821 -16.838 -18.164  1.00  1.58           O  
ATOM   4554  CB  SER A 313      37.557 -13.617 -17.559  1.00  1.58           C  
ATOM   4555  OG  SER A 313      37.271 -12.331 -18.024  1.00  1.58           O  
ATOM   4556  H   SER A 313      35.506 -13.304 -16.125  1.00  1.58           H  
ATOM   4557  HA  SER A 313      35.979 -14.516 -18.694  1.00  1.58           H  
ATOM   4558 1HB  SER A 313      37.873 -13.565 -16.515  1.00  1.58           H  
ATOM   4559 2HB  SER A 313      38.380 -14.041 -18.129  1.00  1.58           H  
ATOM   4560  HG  SER A 313      36.604 -11.979 -17.398  1.00  1.58           H  
ATOM   4561  N   SER A 314      36.968 -16.213 -15.996  1.00  1.58           N  
ATOM   4562  CA  SER A 314      37.451 -17.498 -15.487  1.00  1.58           C  
ATOM   4563  C   SER A 314      36.530 -18.662 -15.810  1.00  1.58           C  
ATOM   4564  O   SER A 314      36.990 -19.762 -16.119  1.00  1.58           O  
ATOM   4565  CB  SER A 314      37.629 -17.423 -13.980  1.00  1.58           C  
ATOM   4566  OG  SER A 314      38.639 -16.511 -13.638  1.00  1.58           O  
ATOM   4567  H   SER A 314      36.853 -15.462 -15.316  1.00  1.58           H  
ATOM   4568  HA  SER A 314      38.420 -17.697 -15.942  1.00  1.58           H  
ATOM   4569 1HB  SER A 314      36.693 -17.116 -13.521  1.00  1.58           H  
ATOM   4570 2HB  SER A 314      37.876 -18.409 -13.595  1.00  1.58           H  
ATOM   4571  HG  SER A 314      38.263 -15.624 -13.838  1.00  1.58           H  
ATOM   4572  N   TYR A 315      35.229 -18.417 -15.759  1.00  1.64           N  
ATOM   4573  CA  TYR A 315      34.247 -19.456 -16.015  1.00  1.64           C  
ATOM   4574  C   TYR A 315      33.773 -19.524 -17.465  1.00  1.64           C  
ATOM   4575  O   TYR A 315      32.877 -20.306 -17.784  1.00  1.64           O  
ATOM   4576  CB  TYR A 315      33.086 -19.299 -15.034  1.00  1.64           C  
ATOM   4577  CG  TYR A 315      33.495 -19.738 -13.637  1.00  1.64           C  
ATOM   4578  CD1 TYR A 315      34.191 -18.900 -12.790  1.00  1.64           C  
ATOM   4579  CD2 TYR A 315      33.184 -21.008 -13.223  1.00  1.64           C  
ATOM   4580  CE1 TYR A 315      34.571 -19.337 -11.541  1.00  1.64           C  
ATOM   4581  CE2 TYR A 315      33.554 -21.450 -11.971  1.00  1.64           C  
ATOM   4582  CZ  TYR A 315      34.247 -20.621 -11.133  1.00  1.64           C  
ATOM   4583  OH  TYR A 315      34.630 -21.070  -9.887  1.00  1.64           O  
ATOM   4584  H   TYR A 315      34.912 -17.488 -15.480  1.00  1.64           H  
ATOM   4585  HA  TYR A 315      34.718 -20.414 -15.798  1.00  1.64           H  
ATOM   4586 1HB  TYR A 315      32.769 -18.251 -14.994  1.00  1.64           H  
ATOM   4587 2HB  TYR A 315      32.239 -19.898 -15.356  1.00  1.64           H  
ATOM   4588  HD1 TYR A 315      34.444 -17.905 -13.100  1.00  1.64           H  
ATOM   4589  HD2 TYR A 315      32.640 -21.673 -13.894  1.00  1.64           H  
ATOM   4590  HE1 TYR A 315      35.124 -18.673 -10.880  1.00  1.64           H  
ATOM   4591  HE2 TYR A 315      33.301 -22.461 -11.654  1.00  1.64           H  
ATOM   4592  HH  TYR A 315      35.079 -20.364  -9.416  1.00  1.64           H  
ATOM   4593  N   GLY A 316      34.393 -18.743 -18.359  1.00  1.81           N  
ATOM   4594  CA  GLY A 316      34.035 -18.790 -19.772  1.00  1.81           C  
ATOM   4595  C   GLY A 316      32.691 -18.152 -20.108  1.00  1.81           C  
ATOM   4596  O   GLY A 316      32.040 -18.560 -21.072  1.00  1.81           O  
ATOM   4597  H   GLY A 316      35.149 -18.118 -18.077  1.00  1.81           H  
ATOM   4598 1HA  GLY A 316      34.820 -18.291 -20.341  1.00  1.81           H  
ATOM   4599 2HA  GLY A 316      34.032 -19.829 -20.098  1.00  1.81           H  
ATOM   4600  N   PHE A 317      32.252 -17.174 -19.317  1.00  2.12           N  
ATOM   4601  CA  PHE A 317      30.957 -16.555 -19.553  1.00  2.12           C  
ATOM   4602  C   PHE A 317      31.085 -15.223 -20.298  1.00  2.12           C  
ATOM   4603  O   PHE A 317      30.204 -14.826 -21.073  1.00  2.12           O  
ATOM   4604  CB  PHE A 317      30.253 -16.312 -18.223  1.00  2.12           C  
ATOM   4605  CG  PHE A 317      29.928 -17.519 -17.424  1.00  2.12           C  
ATOM   4606  CD1 PHE A 317      29.770 -18.730 -18.028  1.00  2.12           C  
ATOM   4607  CD2 PHE A 317      29.739 -17.433 -16.054  1.00  2.12           C  
ATOM   4608  CE1 PHE A 317      29.422 -19.838 -17.310  1.00  2.12           C  
ATOM   4609  CE2 PHE A 317      29.391 -18.549 -15.327  1.00  2.12           C  
ATOM   4610  CZ  PHE A 317      29.227 -19.747 -15.967  1.00  2.12           C  
ATOM   4611  H   PHE A 317      32.824 -16.834 -18.549  1.00  2.12           H  
ATOM   4612  HA  PHE A 317      30.350 -17.232 -20.155  1.00  2.12           H  
ATOM   4613 1HB  PHE A 317      30.877 -15.676 -17.614  1.00  2.12           H  
ATOM   4614 2HB  PHE A 317      29.323 -15.796 -18.412  1.00  2.12           H  
ATOM   4615  HD1 PHE A 317      29.916 -18.807 -19.104  1.00  2.12           H  
ATOM   4616  HD2 PHE A 317      29.858 -16.470 -15.556  1.00  2.12           H  
ATOM   4617  HE1 PHE A 317      29.292 -20.792 -17.819  1.00  2.12           H  
ATOM   4618  HE2 PHE A 317      29.233 -18.483 -14.256  1.00  2.12           H  
ATOM   4619  HZ  PHE A 317      28.941 -20.628 -15.419  1.00  2.12           H  
ATOM   4620  N   LEU A 318      32.200 -14.528 -20.110  1.00  2.62           N  
ATOM   4621  CA  LEU A 318      32.334 -13.205 -20.712  1.00  2.62           C  
ATOM   4622  C   LEU A 318      32.757 -13.329 -22.161  1.00  2.62           C  
ATOM   4623  O   LEU A 318      33.927 -13.160 -22.502  1.00  2.62           O  
ATOM   4624  CB  LEU A 318      33.363 -12.372 -19.961  1.00  2.62           C  
ATOM   4625  CG  LEU A 318      33.372 -10.899 -20.251  1.00  2.62           C  
ATOM   4626  CD1 LEU A 318      31.984 -10.344 -19.978  1.00  2.62           C  
ATOM   4627  CD2 LEU A 318      34.387 -10.226 -19.317  1.00  2.62           C  
ATOM   4628  H   LEU A 318      32.910 -14.888 -19.477  1.00  2.62           H  
ATOM   4629  HA  LEU A 318      31.369 -12.702 -20.672  1.00  2.62           H  
ATOM   4630 1HB  LEU A 318      33.261 -12.502 -18.941  1.00  2.62           H  
ATOM   4631 2HB  LEU A 318      34.349 -12.746 -20.232  1.00  2.62           H  
ATOM   4632  HG  LEU A 318      33.632 -10.714 -21.297  1.00  2.62           H  
ATOM   4633 1HD1 LEU A 318      31.984  -9.273 -20.175  1.00  2.62           H  
ATOM   4634 2HD1 LEU A 318      31.260 -10.833 -20.631  1.00  2.62           H  
ATOM   4635 3HD1 LEU A 318      31.719 -10.527 -18.937  1.00  2.62           H  
ATOM   4636 1HD2 LEU A 318      34.396  -9.151 -19.498  1.00  2.62           H  
ATOM   4637 2HD2 LEU A 318      34.112 -10.415 -18.275  1.00  2.62           H  
ATOM   4638 3HD2 LEU A 318      35.380 -10.635 -19.507  1.00  2.62           H  
ATOM   4639  N   ARG A 319      31.785 -13.632 -23.015  1.00  3.36           N  
ATOM   4640  CA  ARG A 319      32.055 -13.888 -24.426  1.00  3.36           C  
ATOM   4641  C   ARG A 319      32.686 -12.695 -25.153  1.00  3.36           C  
ATOM   4642  O   ARG A 319      33.482 -12.886 -26.074  1.00  3.36           O  
ATOM   4643  CB  ARG A 319      30.771 -14.315 -25.123  1.00  3.36           C  
ATOM   4644  CG  ARG A 319      30.283 -15.704 -24.690  1.00  3.36           C  
ATOM   4645  CD  ARG A 319      29.071 -16.186 -25.437  1.00  3.36           C  
ATOM   4646  NE  ARG A 319      27.844 -15.474 -25.077  1.00  3.36           N  
ATOM   4647  CZ  ARG A 319      26.624 -15.753 -25.589  1.00  3.36           C  
ATOM   4648  NH1 ARG A 319      26.482 -16.724 -26.471  1.00  3.36           N  
ATOM   4649  NH2 ARG A 319      25.571 -15.056 -25.202  1.00  3.36           N  
ATOM   4650  H   ARG A 319      30.855 -13.770 -22.622  1.00  3.36           H  
ATOM   4651  HA  ARG A 319      32.753 -14.723 -24.482  1.00  3.36           H  
ATOM   4652 1HB  ARG A 319      29.980 -13.598 -24.906  1.00  3.36           H  
ATOM   4653 2HB  ARG A 319      30.925 -14.325 -26.201  1.00  3.36           H  
ATOM   4654 1HG  ARG A 319      31.085 -16.426 -24.842  1.00  3.36           H  
ATOM   4655 2HG  ARG A 319      30.030 -15.671 -23.627  1.00  3.36           H  
ATOM   4656 1HD  ARG A 319      29.235 -16.057 -26.506  1.00  3.36           H  
ATOM   4657 2HD  ARG A 319      28.922 -17.243 -25.222  1.00  3.36           H  
ATOM   4658  HE  ARG A 319      27.902 -14.717 -24.394  1.00  3.36           H  
ATOM   4659 1HH1 ARG A 319      27.282 -17.262 -26.766  1.00  3.36           H  
ATOM   4660 2HH1 ARG A 319      25.566 -16.932 -26.845  1.00  3.36           H  
ATOM   4661 1HH2 ARG A 319      25.682 -14.289 -24.511  1.00  3.36           H  
ATOM   4662 2HH2 ARG A 319      24.660 -15.264 -25.577  1.00  3.36           H  
ATOM   4663  N   SER A 320      32.329 -11.467 -24.767  1.00  4.37           N  
ATOM   4664  CA  SER A 320      32.960 -10.303 -25.380  1.00  4.37           C  
ATOM   4665  C   SER A 320      32.986  -9.095 -24.444  1.00  4.37           C  
ATOM   4666  O   SER A 320      33.686  -9.090 -23.431  1.00  4.37           O  
ATOM   4667  CB  SER A 320      32.269  -9.946 -26.687  1.00  4.37           C  
ATOM   4668  OG  SER A 320      30.948  -9.513 -26.477  1.00  4.37           O  
ATOM   4669  H   SER A 320      31.660 -11.352 -24.021  1.00  4.37           H  
ATOM   4670  HA  SER A 320      33.996 -10.561 -25.608  1.00  4.37           H  
ATOM   4671 1HB  SER A 320      32.838  -9.163 -27.196  1.00  4.37           H  
ATOM   4672 2HB  SER A 320      32.267 -10.818 -27.340  1.00  4.37           H  
ATOM   4673  HG  SER A 320      30.566  -9.401 -27.356  1.00  4.37           H  
ATOM   4674  N   ARG A 321      32.222  -8.063 -24.804  1.00  5.53           N  
ATOM   4675  CA  ARG A 321      32.104  -6.845 -24.006  1.00  5.53           C  
ATOM   4676  C   ARG A 321      30.998  -5.912 -24.526  1.00  5.53           C  
ATOM   4677  O   ARG A 321      31.029  -5.482 -25.681  1.00  5.53           O  
ATOM   4678  CB  ARG A 321      33.425  -6.098 -23.972  1.00  5.53           C  
ATOM   4679  CG  ARG A 321      33.382  -4.855 -23.189  1.00  5.53           C  
ATOM   4680  CD  ARG A 321      33.308  -5.079 -21.739  1.00  5.53           C  
ATOM   4681  NE  ARG A 321      33.176  -3.809 -21.035  1.00  5.53           N  
ATOM   4682  CZ  ARG A 321      33.097  -3.665 -19.704  1.00  5.53           C  
ATOM   4683  NH1 ARG A 321      33.157  -4.717 -18.911  1.00  5.53           N  
ATOM   4684  NH2 ARG A 321      32.958  -2.456 -19.194  1.00  5.53           N  
ATOM   4685  H   ARG A 321      31.676  -8.156 -25.652  1.00  5.53           H  
ATOM   4686  HA  ARG A 321      31.853  -7.134 -22.985  1.00  5.53           H  
ATOM   4687 1HB  ARG A 321      34.213  -6.711 -23.550  1.00  5.53           H  
ATOM   4688 2HB  ARG A 321      33.721  -5.831 -24.984  1.00  5.53           H  
ATOM   4689 1HG  ARG A 321      34.292  -4.300 -23.382  1.00  5.53           H  
ATOM   4690 2HG  ARG A 321      32.525  -4.267 -23.486  1.00  5.53           H  
ATOM   4691 1HD  ARG A 321      32.443  -5.695 -21.504  1.00  5.53           H  
ATOM   4692 2HD  ARG A 321      34.216  -5.571 -21.395  1.00  5.53           H  
ATOM   4693  HE  ARG A 321      33.111  -2.947 -21.616  1.00  5.53           H  
ATOM   4694 1HH1 ARG A 321      33.274  -5.642 -19.296  1.00  5.53           H  
ATOM   4695 2HH1 ARG A 321      33.098  -4.600 -17.906  1.00  5.53           H  
ATOM   4696 1HH2 ARG A 321      32.918  -1.652 -19.818  1.00  5.53           H  
ATOM   4697 2HH2 ARG A 321      32.898  -2.332 -18.197  1.00  5.53           H  
ATOM   4698  N   LEU A 322      30.059  -5.506 -23.674  1.00  6.60           N  
ATOM   4699  CA  LEU A 322      28.974  -4.647 -24.163  1.00  6.60           C  
ATOM   4700  C   LEU A 322      29.294  -3.144 -24.157  1.00  6.60           C  
ATOM   4701  O   LEU A 322      28.572  -2.334 -23.567  1.00  6.60           O  
ATOM   4702  CB  LEU A 322      27.708  -4.885 -23.334  1.00  6.60           C  
ATOM   4703  CG  LEU A 322      27.157  -6.312 -23.347  1.00  6.60           C  
ATOM   4704  CD1 LEU A 322      25.918  -6.382 -22.452  1.00  6.60           C  
ATOM   4705  CD2 LEU A 322      26.830  -6.707 -24.775  1.00  6.60           C  
ATOM   4706  H   LEU A 322      30.062  -5.828 -22.719  1.00  6.60           H  
ATOM   4707  HA  LEU A 322      28.761  -4.936 -25.192  1.00  6.60           H  
ATOM   4708 1HB  LEU A 322      27.927  -4.640 -22.305  1.00  6.60           H  
ATOM   4709 2HB  LEU A 322      26.921  -4.219 -23.691  1.00  6.60           H  
ATOM   4710  HG  LEU A 322      27.902  -6.999 -22.946  1.00  6.60           H  
ATOM   4711 1HD1 LEU A 322      25.529  -7.401 -22.456  1.00  6.60           H  
ATOM   4712 2HD1 LEU A 322      26.184  -6.104 -21.440  1.00  6.60           H  
ATOM   4713 3HD1 LEU A 322      25.154  -5.697 -22.832  1.00  6.60           H  
ATOM   4714 1HD2 LEU A 322      26.440  -7.727 -24.789  1.00  6.60           H  
ATOM   4715 2HD2 LEU A 322      26.079  -6.025 -25.180  1.00  6.60           H  
ATOM   4716 3HD2 LEU A 322      27.735  -6.655 -25.384  1.00  6.60           H  
ATOM   4717  N   ASP A 323      30.322  -2.749 -24.904  1.00  7.26           N  
ATOM   4718  CA  ASP A 323      30.740  -1.335 -24.965  1.00  7.26           C  
ATOM   4719  C   ASP A 323      29.974  -0.561 -26.050  1.00  7.26           C  
ATOM   4720  O   ASP A 323      30.547   0.103 -26.925  1.00  7.26           O  
ATOM   4721  CB  ASP A 323      32.249  -1.235 -25.189  1.00  7.26           C  
ATOM   4722  CG  ASP A 323      33.103  -1.613 -23.940  1.00  7.26           C  
ATOM   4723  OD1 ASP A 323      32.630  -1.489 -22.819  1.00  7.26           O  
ATOM   4724  OD2 ASP A 323      34.215  -2.045 -24.123  1.00  7.26           O  
ATOM   4725  H   ASP A 323      30.822  -3.478 -25.410  1.00  7.26           H  
ATOM   4726  HA  ASP A 323      30.519  -0.870 -24.005  1.00  7.26           H  
ATOM   4727 1HB  ASP A 323      32.526  -1.903 -25.997  1.00  7.26           H  
ATOM   4728 2HB  ASP A 323      32.502  -0.243 -25.507  1.00  7.26           H  
ATOM   4729  N   GLY A 324      28.655  -0.581 -25.917  1.00  7.22           N  
ATOM   4730  CA  GLY A 324      27.723   0.005 -26.881  1.00  7.22           C  
ATOM   4731  C   GLY A 324      27.917   1.496 -27.148  1.00  7.22           C  
ATOM   4732  O   GLY A 324      27.614   1.976 -28.239  1.00  7.22           O  
ATOM   4733  H   GLY A 324      28.300  -1.098 -25.112  1.00  7.22           H  
ATOM   4734 1HA  GLY A 324      27.809  -0.536 -27.824  1.00  7.22           H  
ATOM   4735 2HA  GLY A 324      26.706  -0.162 -26.528  1.00  7.22           H  
ATOM   4736  N   SER A 325      28.393   2.228 -26.148  1.00  6.45           N  
ATOM   4737  CA  SER A 325      28.588   3.665 -26.280  1.00  6.45           C  
ATOM   4738  C   SER A 325      30.039   4.113 -26.458  1.00  6.45           C  
ATOM   4739  O   SER A 325      30.296   5.315 -26.489  1.00  6.45           O  
ATOM   4740  CB  SER A 325      28.001   4.370 -25.072  1.00  6.45           C  
ATOM   4741  OG  SER A 325      28.664   4.003 -23.892  1.00  6.45           O  
ATOM   4742  H   SER A 325      28.626   1.771 -25.280  1.00  6.45           H  
ATOM   4743  HA  SER A 325      28.035   3.994 -27.160  1.00  6.45           H  
ATOM   4744 1HB  SER A 325      28.075   5.447 -25.213  1.00  6.45           H  
ATOM   4745 2HB  SER A 325      26.942   4.124 -24.988  1.00  6.45           H  
ATOM   4746  HG  SER A 325      29.589   4.230 -24.030  1.00  6.45           H  
ATOM   4747  N   THR A 326      31.003   3.182 -26.518  1.00  5.21           N  
ATOM   4748  CA  THR A 326      32.397   3.640 -26.613  1.00  5.21           C  
ATOM   4749  C   THR A 326      33.141   2.942 -27.735  1.00  5.21           C  
ATOM   4750  O   THR A 326      34.184   3.422 -28.186  1.00  5.21           O  
ATOM   4751  CB  THR A 326      33.183   3.342 -25.333  1.00  5.21           C  
ATOM   4752  OG1 THR A 326      33.396   1.942 -25.217  1.00  5.21           O  
ATOM   4753  CG2 THR A 326      32.363   3.773 -24.129  1.00  5.21           C  
ATOM   4754  H   THR A 326      30.780   2.189 -26.533  1.00  5.21           H  
ATOM   4755  HA  THR A 326      32.416   4.709 -26.809  1.00  5.21           H  
ATOM   4756  HB  THR A 326      34.132   3.861 -25.357  1.00  5.21           H  
ATOM   4757  HG1 THR A 326      33.902   1.596 -26.018  1.00  5.21           H  
ATOM   4758 1HG2 THR A 326      32.899   3.543 -23.226  1.00  5.21           H  
ATOM   4759 2HG2 THR A 326      32.165   4.836 -24.179  1.00  5.21           H  
ATOM   4760 3HG2 THR A 326      31.425   3.229 -24.122  1.00  5.21           H  
ATOM   4761  N   GLU A 327      32.585   1.808 -28.163  1.00  3.87           N  
ATOM   4762  CA  GLU A 327      33.192   0.867 -29.088  1.00  3.87           C  
ATOM   4763  C   GLU A 327      34.370   0.217 -28.376  1.00  3.87           C  
ATOM   4764  O   GLU A 327      34.752   0.636 -27.276  1.00  3.87           O  
ATOM   4765  CB  GLU A 327      33.612   1.515 -30.426  1.00  3.87           C  
ATOM   4766  CG  GLU A 327      32.435   2.052 -31.264  1.00  3.87           C  
ATOM   4767  CD  GLU A 327      32.861   2.649 -32.594  1.00  3.87           C  
ATOM   4768  OE1 GLU A 327      34.037   2.682 -32.866  1.00  3.87           O  
ATOM   4769  OE2 GLU A 327      32.001   3.073 -33.332  1.00  3.87           O  
ATOM   4770  H   GLU A 327      31.706   1.512 -27.747  1.00  3.87           H  
ATOM   4771  HA  GLU A 327      32.464   0.085 -29.311  1.00  3.87           H  
ATOM   4772 1HB  GLU A 327      34.326   2.311 -30.277  1.00  3.87           H  
ATOM   4773 2HB  GLU A 327      34.109   0.761 -31.036  1.00  3.87           H  
ATOM   4774 1HG  GLU A 327      31.738   1.235 -31.452  1.00  3.87           H  
ATOM   4775 2HG  GLU A 327      31.910   2.810 -30.682  1.00  3.87           H  
ATOM   4776  N   GLN A 328      34.856  -0.882 -28.950  1.00  2.74           N  
ATOM   4777  CA  GLN A 328      35.883  -1.718 -28.336  1.00  2.74           C  
ATOM   4778  C   GLN A 328      37.314  -1.461 -28.837  1.00  2.74           C  
ATOM   4779  O   GLN A 328      37.890  -2.305 -29.524  1.00  2.74           O  
ATOM   4780  CB  GLN A 328      35.489  -3.184 -28.541  1.00  2.74           C  
ATOM   4781  CG  GLN A 328      34.193  -3.581 -27.830  1.00  2.74           C  
ATOM   4782  CD  GLN A 328      33.798  -5.042 -28.060  1.00  2.74           C  
ATOM   4783  OE1 GLN A 328      34.446  -5.983 -27.590  1.00  2.74           O  
ATOM   4784  NE2 GLN A 328      32.716  -5.235 -28.808  1.00  2.74           N  
ATOM   4785  H   GLN A 328      34.492  -1.148 -29.853  1.00  2.74           H  
ATOM   4786  HA  GLN A 328      35.878  -1.520 -27.263  1.00  2.74           H  
ATOM   4787 1HB  GLN A 328      35.369  -3.385 -29.605  1.00  2.74           H  
ATOM   4788 2HB  GLN A 328      36.246  -3.821 -28.183  1.00  2.74           H  
ATOM   4789 1HG  GLN A 328      34.329  -3.434 -26.753  1.00  2.74           H  
ATOM   4790 2HG  GLN A 328      33.383  -2.949 -28.191  1.00  2.74           H  
ATOM   4791 1HE2 GLN A 328      32.401  -6.164 -29.001  1.00  2.74           H  
ATOM   4792 2HE2 GLN A 328      32.213  -4.453 -29.173  1.00  2.74           H  
ATOM   4793  N   SER A 329      37.886  -0.299 -28.507  1.00  1.94           N  
ATOM   4794  CA  SER A 329      39.255   0.001 -28.954  1.00  1.94           C  
ATOM   4795  C   SER A 329      40.250  -0.872 -28.192  1.00  1.94           C  
ATOM   4796  O   SER A 329      39.957  -1.296 -27.062  1.00  1.94           O  
ATOM   4797  CB  SER A 329      39.571   1.474 -28.746  1.00  1.94           C  
ATOM   4798  OG  SER A 329      39.628   1.789 -27.386  1.00  1.94           O  
ATOM   4799  H   SER A 329      37.363   0.369 -27.952  1.00  1.94           H  
ATOM   4800  HA  SER A 329      39.342  -0.231 -30.017  1.00  1.94           H  
ATOM   4801 1HB  SER A 329      40.526   1.710 -29.221  1.00  1.94           H  
ATOM   4802 2HB  SER A 329      38.805   2.079 -29.229  1.00  1.94           H  
ATOM   4803  HG  SER A 329      40.426   1.363 -27.057  1.00  1.94           H  
ATOM   4804  N   THR A 330      41.451  -1.065 -28.757  1.00  1.44           N  
ATOM   4805  CA  THR A 330      42.443  -1.931 -28.120  1.00  1.44           C  
ATOM   4806  C   THR A 330      43.706  -1.248 -27.647  1.00  1.44           C  
ATOM   4807  O   THR A 330      43.999  -0.098 -27.983  1.00  1.44           O  
ATOM   4808  CB  THR A 330      42.888  -3.019 -29.092  1.00  1.44           C  
ATOM   4809  OG1 THR A 330      43.584  -2.381 -30.195  1.00  1.44           O  
ATOM   4810  CG2 THR A 330      41.699  -3.802 -29.597  1.00  1.44           C  
ATOM   4811  H   THR A 330      41.665  -0.676 -29.688  1.00  1.44           H  
ATOM   4812  HA  THR A 330      41.982  -2.398 -27.260  1.00  1.44           H  
ATOM   4813  HB  THR A 330      43.563  -3.701 -28.588  1.00  1.44           H  
ATOM   4814  HG1 THR A 330      42.958  -1.783 -30.679  1.00  1.44           H  
ATOM   4815 1HG2 THR A 330      42.037  -4.570 -30.287  1.00  1.44           H  
ATOM   4816 2HG2 THR A 330      41.199  -4.270 -28.754  1.00  1.44           H  
ATOM   4817 3HG2 THR A 330      41.006  -3.133 -30.108  1.00  1.44           H  
ATOM   4818  N   VAL A 331      44.490  -1.997 -26.899  1.00  1.15           N  
ATOM   4819  CA  VAL A 331      45.749  -1.482 -26.406  1.00  1.15           C  
ATOM   4820  C   VAL A 331      46.755  -1.332 -27.556  1.00  1.15           C  
ATOM   4821  O   VAL A 331      47.576  -0.410 -27.558  1.00  1.15           O  
ATOM   4822  CB  VAL A 331      46.182  -2.405 -25.286  1.00  1.15           C  
ATOM   4823  CG1 VAL A 331      45.073  -2.372 -24.277  1.00  1.15           C  
ATOM   4824  CG2 VAL A 331      46.400  -3.753 -25.771  1.00  1.15           C  
ATOM   4825  H   VAL A 331      44.166  -2.934 -26.647  1.00  1.15           H  
ATOM   4826  HA  VAL A 331      45.571  -0.507 -25.966  1.00  1.15           H  
ATOM   4827  HB  VAL A 331      47.073  -2.056 -24.831  1.00  1.15           H  
ATOM   4828 1HG1 VAL A 331      45.298  -3.019 -23.464  1.00  1.15           H  
ATOM   4829 2HG1 VAL A 331      44.944  -1.353 -23.922  1.00  1.15           H  
ATOM   4830 3HG1 VAL A 331      44.156  -2.713 -24.739  1.00  1.15           H  
ATOM   4831 1HG2 VAL A 331      46.682  -4.399 -24.949  1.00  1.15           H  
ATOM   4832 2HG2 VAL A 331      45.493  -4.140 -26.240  1.00  1.15           H  
ATOM   4833 3HG2 VAL A 331      47.186  -3.709 -26.473  1.00  1.15           H  
ATOM   4834  N   GLY A 332      46.605  -2.154 -28.604  1.00  1.02           N  
ATOM   4835  CA  GLY A 332      47.372  -1.996 -29.824  1.00  1.02           C  
ATOM   4836  C   GLY A 332      47.072  -0.622 -30.434  1.00  1.02           C  
ATOM   4837  O   GLY A 332      47.979   0.052 -30.922  1.00  1.02           O  
ATOM   4838  H   GLY A 332      45.964  -2.944 -28.556  1.00  1.02           H  
ATOM   4839 1HA  GLY A 332      48.435  -2.094 -29.613  1.00  1.02           H  
ATOM   4840 2HA  GLY A 332      47.097  -2.784 -30.527  1.00  1.02           H  
ATOM   4841  N   ASP A 333      45.826  -0.139 -30.293  1.00  0.99           N  
ATOM   4842  CA  ASP A 333      45.466   1.164 -30.867  1.00  0.99           C  
ATOM   4843  C   ASP A 333      46.043   2.286 -30.009  1.00  0.99           C  
ATOM   4844  O   ASP A 333      46.481   3.310 -30.545  1.00  0.99           O  
ATOM   4845  CB  ASP A 333      43.942   1.347 -30.939  1.00  0.99           C  
ATOM   4846  CG  ASP A 333      43.250   0.394 -31.910  1.00  0.99           C  
ATOM   4847  OD1 ASP A 333      43.632   0.351 -33.062  1.00  0.99           O  
ATOM   4848  OD2 ASP A 333      42.338  -0.319 -31.470  1.00  0.99           O  
ATOM   4849  H   ASP A 333      45.104  -0.748 -29.895  1.00  0.99           H  
ATOM   4850  HA  ASP A 333      45.880   1.235 -31.869  1.00  0.99           H  
ATOM   4851 1HB  ASP A 333      43.512   1.222 -29.951  1.00  0.99           H  
ATOM   4852 2HB  ASP A 333      43.724   2.368 -31.249  1.00  0.99           H  
ATOM   4853  N   VAL A 334      46.125   2.063 -28.697  1.00  1.05           N  
ATOM   4854  CA  VAL A 334      46.708   3.070 -27.812  1.00  1.05           C  
ATOM   4855  C   VAL A 334      48.147   3.311 -28.237  1.00  1.05           C  
ATOM   4856  O   VAL A 334      48.605   4.451 -28.320  1.00  1.05           O  
ATOM   4857  CB  VAL A 334      46.734   2.607 -26.341  1.00  1.05           C  
ATOM   4858  CG1 VAL A 334      47.519   3.597 -25.477  1.00  1.05           C  
ATOM   4859  CG2 VAL A 334      45.354   2.441 -25.829  1.00  1.05           C  
ATOM   4860  H   VAL A 334      45.722   1.203 -28.321  1.00  1.05           H  
ATOM   4861  HA  VAL A 334      46.149   3.994 -27.902  1.00  1.05           H  
ATOM   4862  HB  VAL A 334      47.249   1.659 -26.288  1.00  1.05           H  
ATOM   4863 1HG1 VAL A 334      47.548   3.239 -24.450  1.00  1.05           H  
ATOM   4864 2HG1 VAL A 334      48.536   3.685 -25.859  1.00  1.05           H  
ATOM   4865 3HG1 VAL A 334      47.036   4.567 -25.505  1.00  1.05           H  
ATOM   4866 1HG2 VAL A 334      45.383   2.088 -24.801  1.00  1.05           H  
ATOM   4867 2HG2 VAL A 334      44.849   3.374 -25.870  1.00  1.05           H  
ATOM   4868 3HG2 VAL A 334      44.837   1.725 -26.453  1.00  1.05           H  
ATOM   4869  N   LEU A 335      48.869   2.229 -28.530  1.00  1.20           N  
ATOM   4870  CA  LEU A 335      50.254   2.383 -28.949  1.00  1.20           C  
ATOM   4871  C   LEU A 335      50.397   2.963 -30.360  1.00  1.20           C  
ATOM   4872  O   LEU A 335      51.190   3.881 -30.589  1.00  1.20           O  
ATOM   4873  CB  LEU A 335      50.953   1.028 -28.978  1.00  1.20           C  
ATOM   4874  CG  LEU A 335      51.172   0.298 -27.673  1.00  1.20           C  
ATOM   4875  CD1 LEU A 335      51.769  -1.014 -28.011  1.00  1.20           C  
ATOM   4876  CD2 LEU A 335      52.070   1.080 -26.751  1.00  1.20           C  
ATOM   4877  H   LEU A 335      48.446   1.303 -28.431  1.00  1.20           H  
ATOM   4878  HA  LEU A 335      50.752   3.041 -28.246  1.00  1.20           H  
ATOM   4879 1HB  LEU A 335      50.359   0.366 -29.612  1.00  1.20           H  
ATOM   4880 2HB  LEU A 335      51.925   1.157 -29.450  1.00  1.20           H  
ATOM   4881  HG  LEU A 335      50.214   0.123 -27.175  1.00  1.20           H  
ATOM   4882 1HD1 LEU A 335      51.933  -1.538 -27.120  1.00  1.20           H  
ATOM   4883 2HD1 LEU A 335      51.092  -1.571 -28.660  1.00  1.20           H  
ATOM   4884 3HD1 LEU A 335      52.715  -0.864 -28.521  1.00  1.20           H  
ATOM   4885 1HD2 LEU A 335      52.221   0.516 -25.833  1.00  1.20           H  
ATOM   4886 2HD2 LEU A 335      53.032   1.253 -27.231  1.00  1.20           H  
ATOM   4887 3HD2 LEU A 335      51.601   2.019 -26.520  1.00  1.20           H  
ATOM   4888  N   ARG A 336      49.586   2.469 -31.297  1.00  1.44           N  
ATOM   4889  CA  ARG A 336      49.665   2.878 -32.699  1.00  1.44           C  
ATOM   4890  C   ARG A 336      49.373   4.348 -32.919  1.00  1.44           C  
ATOM   4891  O   ARG A 336      49.937   4.969 -33.819  1.00  1.44           O  
ATOM   4892  CB  ARG A 336      48.696   2.061 -33.533  1.00  1.44           C  
ATOM   4893  CG  ARG A 336      49.089   0.601 -33.757  1.00  1.44           C  
ATOM   4894  CD  ARG A 336      47.964  -0.169 -34.357  1.00  1.44           C  
ATOM   4895  NE  ARG A 336      48.285  -1.574 -34.533  1.00  1.44           N  
ATOM   4896  CZ  ARG A 336      47.366  -2.547 -34.703  1.00  1.44           C  
ATOM   4897  NH1 ARG A 336      46.081  -2.251 -34.709  1.00  1.44           N  
ATOM   4898  NH2 ARG A 336      47.757  -3.801 -34.860  1.00  1.44           N  
ATOM   4899  H   ARG A 336      48.923   1.734 -31.050  1.00  1.44           H  
ATOM   4900  HA  ARG A 336      50.676   2.673 -33.049  1.00  1.44           H  
ATOM   4901 1HB  ARG A 336      47.725   2.068 -33.048  1.00  1.44           H  
ATOM   4902 2HB  ARG A 336      48.576   2.529 -34.508  1.00  1.44           H  
ATOM   4903 1HG  ARG A 336      49.919   0.571 -34.463  1.00  1.44           H  
ATOM   4904 2HG  ARG A 336      49.402   0.138 -32.831  1.00  1.44           H  
ATOM   4905 1HD  ARG A 336      47.094  -0.100 -33.699  1.00  1.44           H  
ATOM   4906 2HD  ARG A 336      47.712   0.249 -35.330  1.00  1.44           H  
ATOM   4907  HE  ARG A 336      49.262  -1.842 -34.531  1.00  1.44           H  
ATOM   4908 1HH1 ARG A 336      45.776  -1.287 -34.583  1.00  1.44           H  
ATOM   4909 2HH1 ARG A 336      45.392  -2.979 -34.834  1.00  1.44           H  
ATOM   4910 1HH2 ARG A 336      48.746  -4.029 -34.857  1.00  1.44           H  
ATOM   4911 2HH2 ARG A 336      47.073  -4.532 -34.985  1.00  1.44           H  
ATOM   4912  N   ARG A 337      48.499   4.915 -32.100  1.00  1.78           N  
ATOM   4913  CA  ARG A 337      48.124   6.303 -32.275  1.00  1.78           C  
ATOM   4914  C   ARG A 337      49.010   7.290 -31.506  1.00  1.78           C  
ATOM   4915  O   ARG A 337      48.735   8.492 -31.511  1.00  1.78           O  
ATOM   4916  CB  ARG A 337      46.664   6.486 -31.892  1.00  1.78           C  
ATOM   4917  CG  ARG A 337      45.702   5.679 -32.798  1.00  1.78           C  
ATOM   4918  CD  ARG A 337      44.264   5.868 -32.453  1.00  1.78           C  
ATOM   4919  NE  ARG A 337      43.772   7.181 -32.827  1.00  1.78           N  
ATOM   4920  CZ  ARG A 337      43.266   7.514 -34.033  1.00  1.78           C  
ATOM   4921  NH1 ARG A 337      43.175   6.628 -35.005  1.00  1.78           N  
ATOM   4922  NH2 ARG A 337      42.859   8.752 -34.212  1.00  1.78           N  
ATOM   4923  H   ARG A 337      48.037   4.359 -31.378  1.00  1.78           H  
ATOM   4924  HA  ARG A 337      48.213   6.538 -33.335  1.00  1.78           H  
ATOM   4925 1HB  ARG A 337      46.515   6.146 -30.863  1.00  1.78           H  
ATOM   4926 2HB  ARG A 337      46.386   7.540 -31.938  1.00  1.78           H  
ATOM   4927 1HG  ARG A 337      45.845   5.991 -33.831  1.00  1.78           H  
ATOM   4928 2HG  ARG A 337      45.935   4.616 -32.708  1.00  1.78           H  
ATOM   4929 1HD  ARG A 337      43.663   5.119 -32.963  1.00  1.78           H  
ATOM   4930 2HD  ARG A 337      44.142   5.759 -31.376  1.00  1.78           H  
ATOM   4931  HE  ARG A 337      43.805   7.935 -32.129  1.00  1.78           H  
ATOM   4932 1HH1 ARG A 337      43.491   5.682 -34.857  1.00  1.78           H  
ATOM   4933 2HH1 ARG A 337      42.792   6.899 -35.898  1.00  1.78           H  
ATOM   4934 1HH2 ARG A 337      42.947   9.396 -33.413  1.00  1.78           H  
ATOM   4935 2HH2 ARG A 337      42.474   9.050 -35.093  1.00  1.78           H  
ATOM   4936  N   LYS A 338      50.073   6.824 -30.839  1.00  2.19           N  
ATOM   4937  CA  LYS A 338      50.914   7.787 -30.134  1.00  2.19           C  
ATOM   4938  C   LYS A 338      51.541   8.772 -31.112  1.00  2.19           C  
ATOM   4939  O   LYS A 338      52.067   8.384 -32.154  1.00  2.19           O  
ATOM   4940  CB  LYS A 338      52.023   7.115 -29.324  1.00  2.19           C  
ATOM   4941  CG  LYS A 338      51.567   6.346 -28.112  1.00  2.19           C  
ATOM   4942  CD  LYS A 338      52.761   5.833 -27.338  1.00  2.19           C  
ATOM   4943  CE  LYS A 338      52.344   5.091 -26.119  1.00  2.19           C  
ATOM   4944  NZ  LYS A 338      53.515   4.674 -25.292  1.00  2.19           N  
ATOM   4945  H   LYS A 338      50.310   5.829 -30.831  1.00  2.19           H  
ATOM   4946  HA  LYS A 338      50.284   8.352 -29.446  1.00  2.19           H  
ATOM   4947 1HB  LYS A 338      52.552   6.409 -29.968  1.00  2.19           H  
ATOM   4948 2HB  LYS A 338      52.743   7.863 -29.000  1.00  2.19           H  
ATOM   4949 1HG  LYS A 338      50.965   6.985 -27.465  1.00  2.19           H  
ATOM   4950 2HG  LYS A 338      50.956   5.505 -28.429  1.00  2.19           H  
ATOM   4951 1HD  LYS A 338      53.348   5.167 -27.972  1.00  2.19           H  
ATOM   4952 2HD  LYS A 338      53.383   6.671 -27.033  1.00  2.19           H  
ATOM   4953 1HE  LYS A 338      51.696   5.723 -25.537  1.00  2.19           H  
ATOM   4954 2HE  LYS A 338      51.792   4.222 -26.414  1.00  2.19           H  
ATOM   4955 1HZ  LYS A 338      53.202   4.171 -24.444  1.00  2.19           H  
ATOM   4956 2HZ  LYS A 338      54.126   4.081 -25.808  1.00  2.19           H  
ATOM   4957 3HZ  LYS A 338      54.019   5.500 -24.980  1.00  2.19           H  
ATOM   4958  N   SER A 339      51.528  10.053 -30.750  1.00  2.58           N  
ATOM   4959  CA  SER A 339      52.123  11.093 -31.585  1.00  2.58           C  
ATOM   4960  C   SER A 339      53.639  11.249 -31.410  1.00  2.58           C  
ATOM   4961  O   SER A 339      54.288  11.963 -32.176  1.00  2.58           O  
ATOM   4962  CB  SER A 339      51.445  12.414 -31.297  1.00  2.58           C  
ATOM   4963  OG  SER A 339      51.728  12.843 -29.994  1.00  2.58           O  
ATOM   4964  H   SER A 339      51.070  10.314 -29.889  1.00  2.58           H  
ATOM   4965  HA  SER A 339      51.933  10.830 -32.628  1.00  2.58           H  
ATOM   4966 1HB  SER A 339      51.786  13.160 -32.012  1.00  2.58           H  
ATOM   4967 2HB  SER A 339      50.368  12.305 -31.423  1.00  2.58           H  
ATOM   4968  HG  SER A 339      52.686  12.918 -29.945  1.00  2.58           H  
ATOM   4969  N   GLY A 340      54.199  10.622 -30.379  1.00  2.82           N  
ATOM   4970  CA  GLY A 340      55.630  10.754 -30.114  1.00  2.82           C  
ATOM   4971  C   GLY A 340      56.457   9.897 -31.066  1.00  2.82           C  
ATOM   4972  O   GLY A 340      56.060   8.789 -31.428  1.00  2.82           O  
ATOM   4973  H   GLY A 340      53.622  10.046 -29.788  1.00  2.82           H  
ATOM   4974 1HA  GLY A 340      55.924  11.799 -30.212  1.00  2.82           H  
ATOM   4975 2HA  GLY A 340      55.836  10.458 -29.086  1.00  2.82           H  
ATOM   4976  N   ALA A 341      57.667  10.349 -31.392  1.00  2.78           N  
ATOM   4977  CA  ALA A 341      58.548   9.577 -32.276  1.00  2.78           C  
ATOM   4978  C   ALA A 341      59.270   8.477 -31.512  1.00  2.78           C  
ATOM   4979  O   ALA A 341      60.483   8.523 -31.317  1.00  2.78           O  
ATOM   4980  CB  ALA A 341      59.559  10.491 -32.942  1.00  2.78           C  
ATOM   4981  H   ALA A 341      57.966  11.252 -31.056  1.00  2.78           H  
ATOM   4982  HA  ALA A 341      57.933   9.107 -33.044  1.00  2.78           H  
ATOM   4983 1HB  ALA A 341      60.187   9.904 -33.613  1.00  2.78           H  
ATOM   4984 2HB  ALA A 341      59.036  11.259 -33.512  1.00  2.78           H  
ATOM   4985 3HB  ALA A 341      60.181  10.961 -32.182  1.00  2.78           H  
ATOM   4986  N   LEU A 342      58.501   7.502 -31.073  1.00  2.48           N  
ATOM   4987  CA  LEU A 342      59.010   6.414 -30.265  1.00  2.48           C  
ATOM   4988  C   LEU A 342      59.442   5.227 -31.127  1.00  2.48           C  
ATOM   4989  O   LEU A 342      58.901   5.028 -32.215  1.00  2.48           O  
ATOM   4990  CB  LEU A 342      57.936   6.010 -29.257  1.00  2.48           C  
ATOM   4991  CG  LEU A 342      57.555   7.119 -28.284  1.00  2.48           C  
ATOM   4992  CD1 LEU A 342      56.419   6.655 -27.433  1.00  2.48           C  
ATOM   4993  CD2 LEU A 342      58.781   7.482 -27.427  1.00  2.48           C  
ATOM   4994  H   LEU A 342      57.508   7.568 -31.293  1.00  2.48           H  
ATOM   4995  HA  LEU A 342      59.856   6.810 -29.717  1.00  2.48           H  
ATOM   4996 1HB  LEU A 342      57.036   5.738 -29.807  1.00  2.48           H  
ATOM   4997 2HB  LEU A 342      58.261   5.145 -28.688  1.00  2.48           H  
ATOM   4998  HG  LEU A 342      57.228   7.996 -28.839  1.00  2.48           H  
ATOM   4999 1HD1 LEU A 342      56.133   7.449 -26.740  1.00  2.48           H  
ATOM   5000 2HD1 LEU A 342      55.579   6.413 -28.080  1.00  2.48           H  
ATOM   5001 3HD1 LEU A 342      56.721   5.773 -26.872  1.00  2.48           H  
ATOM   5002 1HD2 LEU A 342      58.525   8.277 -26.725  1.00  2.48           H  
ATOM   5003 2HD2 LEU A 342      59.116   6.609 -26.865  1.00  2.48           H  
ATOM   5004 3HD2 LEU A 342      59.595   7.821 -28.071  1.00  2.48           H  
ATOM   5005  N   PRO A 343      60.451   4.463 -30.686  1.00  2.05           N  
ATOM   5006  CA  PRO A 343      60.965   3.246 -31.283  1.00  2.05           C  
ATOM   5007  C   PRO A 343      60.075   2.063 -30.983  1.00  2.05           C  
ATOM   5008  O   PRO A 343      59.230   2.131 -30.086  1.00  2.05           O  
ATOM   5009  CB  PRO A 343      62.298   3.064 -30.568  1.00  2.05           C  
ATOM   5010  CG  PRO A 343      62.031   3.622 -29.203  1.00  2.05           C  
ATOM   5011  CD  PRO A 343      61.173   4.833 -29.436  1.00  2.05           C  
ATOM   5012  HA  PRO A 343      61.093   3.388 -32.368  1.00  2.05           H  
ATOM   5013 1HB  PRO A 343      62.566   1.994 -30.542  1.00  2.05           H  
ATOM   5014 2HB  PRO A 343      63.099   3.587 -31.105  1.00  2.05           H  
ATOM   5015 1HG  PRO A 343      61.496   2.864 -28.614  1.00  2.05           H  
ATOM   5016 2HG  PRO A 343      62.937   3.807 -28.687  1.00  2.05           H  
ATOM   5017 1HD  PRO A 343      60.507   4.944 -28.579  1.00  2.05           H  
ATOM   5018 2HD  PRO A 343      61.810   5.722 -29.595  1.00  2.05           H  
ATOM   5019  N   ALA A 344      60.315   0.953 -31.669  1.00  1.63           N  
ATOM   5020  CA  ALA A 344      59.706  -0.304 -31.262  1.00  1.63           C  
ATOM   5021  C   ALA A 344      60.221  -0.533 -29.857  1.00  1.63           C  
ATOM   5022  O   ALA A 344      61.323  -0.077 -29.554  1.00  1.63           O  
ATOM   5023  CB  ALA A 344      60.076  -1.440 -32.197  1.00  1.63           C  
ATOM   5024  H   ALA A 344      60.970   0.965 -32.438  1.00  1.63           H  
ATOM   5025  HA  ALA A 344      58.622  -0.189 -31.224  1.00  1.63           H  
ATOM   5026 1HB  ALA A 344      59.626  -2.365 -31.836  1.00  1.63           H  
ATOM   5027 2HB  ALA A 344      59.707  -1.223 -33.199  1.00  1.63           H  
ATOM   5028 3HB  ALA A 344      61.159  -1.551 -32.224  1.00  1.63           H  
ATOM   5029  N   LEU A 345      59.481  -1.221 -28.998  1.00  1.30           N  
ATOM   5030  CA  LEU A 345      59.953  -1.321 -27.624  1.00  1.30           C  
ATOM   5031  C   LEU A 345      61.406  -1.744 -27.490  1.00  1.30           C  
ATOM   5032  O   LEU A 345      61.852  -2.761 -28.032  1.00  1.30           O  
ATOM   5033  CB  LEU A 345      59.078  -2.294 -26.854  1.00  1.30           C  
ATOM   5034  CG  LEU A 345      59.292  -2.400 -25.339  1.00  1.30           C  
ATOM   5035  CD1 LEU A 345      58.935  -1.074 -24.670  1.00  1.30           C  
ATOM   5036  CD2 LEU A 345      58.374  -3.489 -24.822  1.00  1.30           C  
ATOM   5037  H   LEU A 345      58.565  -1.604 -29.248  1.00  1.30           H  
ATOM   5038  HA  LEU A 345      59.850  -0.336 -27.171  1.00  1.30           H  
ATOM   5039 1HB  LEU A 345      58.095  -2.026 -27.015  1.00  1.30           H  
ATOM   5040 2HB  LEU A 345      59.222  -3.291 -27.273  1.00  1.30           H  
ATOM   5041  HG  LEU A 345      60.337  -2.641 -25.111  1.00  1.30           H  
ATOM   5042 1HD1 LEU A 345      59.068  -1.162 -23.595  1.00  1.30           H  
ATOM   5043 2HD1 LEU A 345      59.584  -0.287 -25.049  1.00  1.30           H  
ATOM   5044 3HD1 LEU A 345      57.905  -0.827 -24.884  1.00  1.30           H  
ATOM   5045 1HD2 LEU A 345      58.478  -3.580 -23.762  1.00  1.30           H  
ATOM   5046 2HD2 LEU A 345      57.344  -3.249 -25.051  1.00  1.30           H  
ATOM   5047 3HD2 LEU A 345      58.640  -4.415 -25.300  1.00  1.30           H  
ATOM   5048  N   VAL A 346      62.110  -0.921 -26.723  1.00  1.07           N  
ATOM   5049  CA  VAL A 346      63.510  -1.036 -26.375  1.00  1.07           C  
ATOM   5050  C   VAL A 346      63.605  -1.733 -25.034  1.00  1.07           C  
ATOM   5051  O   VAL A 346      62.805  -1.460 -24.140  1.00  1.07           O  
ATOM   5052  CB  VAL A 346      64.150   0.359 -26.313  1.00  1.07           C  
ATOM   5053  CG1 VAL A 346      65.613   0.281 -25.862  1.00  1.07           C  
ATOM   5054  CG2 VAL A 346      64.055   1.014 -27.671  1.00  1.07           C  
ATOM   5055  H   VAL A 346      61.616  -0.123 -26.357  1.00  1.07           H  
ATOM   5056  HA  VAL A 346      64.020  -1.635 -27.131  1.00  1.07           H  
ATOM   5057  HB  VAL A 346      63.612   0.939 -25.614  1.00  1.07           H  
ATOM   5058 1HG1 VAL A 346      66.027   1.281 -25.817  1.00  1.07           H  
ATOM   5059 2HG1 VAL A 346      65.679  -0.176 -24.877  1.00  1.07           H  
ATOM   5060 3HG1 VAL A 346      66.182  -0.313 -26.572  1.00  1.07           H  
ATOM   5061 1HG2 VAL A 346      64.477   2.007 -27.627  1.00  1.07           H  
ATOM   5062 2HG2 VAL A 346      64.599   0.421 -28.405  1.00  1.07           H  
ATOM   5063 3HG2 VAL A 346      63.011   1.076 -27.965  1.00  1.07           H  
ATOM   5064  N   HIS A 347      64.536  -2.671 -24.918  1.00  0.92           N  
ATOM   5065  CA  HIS A 347      64.696  -3.443 -23.693  1.00  0.92           C  
ATOM   5066  C   HIS A 347      66.125  -3.276 -23.167  1.00  0.92           C  
ATOM   5067  O   HIS A 347      67.041  -3.016 -23.950  1.00  0.92           O  
ATOM   5068  CB  HIS A 347      64.449  -4.916 -23.994  1.00  0.92           C  
ATOM   5069  CG  HIS A 347      63.094  -5.226 -24.629  1.00  0.92           C  
ATOM   5070  ND1 HIS A 347      62.825  -4.970 -25.961  1.00  0.92           N  
ATOM   5071  CD2 HIS A 347      61.976  -5.799 -24.137  1.00  0.92           C  
ATOM   5072  CE1 HIS A 347      61.599  -5.362 -26.239  1.00  0.92           C  
ATOM   5073  NE2 HIS A 347      61.074  -5.868 -25.149  1.00  0.92           N  
ATOM   5074  H   HIS A 347      65.151  -2.849 -25.700  1.00  0.92           H  
ATOM   5075  HA  HIS A 347      64.000  -3.104 -22.923  1.00  0.92           H  
ATOM   5076 1HB  HIS A 347      65.238  -5.304 -24.638  1.00  0.92           H  
ATOM   5077 2HB  HIS A 347      64.494  -5.458 -23.059  1.00  0.92           H  
ATOM   5078  HD1 HIS A 347      63.451  -4.580 -26.642  1.00  0.92           H  
ATOM   5079  HD2 HIS A 347      61.700  -6.197 -23.189  1.00  0.92           H  
ATOM   5080  HE1 HIS A 347      61.189  -5.241 -27.243  1.00  0.92           H  
ATOM   5081  N   THR A 348      66.314  -3.461 -21.858  1.00  0.83           N  
ATOM   5082  CA  THR A 348      67.641  -3.364 -21.225  1.00  0.83           C  
ATOM   5083  C   THR A 348      68.094  -4.718 -20.657  1.00  0.83           C  
ATOM   5084  O   THR A 348      67.296  -5.467 -20.111  1.00  0.83           O  
ATOM   5085  CB  THR A 348      67.610  -2.276 -20.119  1.00  0.83           C  
ATOM   5086  OG1 THR A 348      67.274  -1.019 -20.715  1.00  0.83           O  
ATOM   5087  CG2 THR A 348      68.925  -2.136 -19.426  1.00  0.83           C  
ATOM   5088  H   THR A 348      65.499  -3.663 -21.272  1.00  0.83           H  
ATOM   5089  HA  THR A 348      68.371  -3.060 -21.979  1.00  0.83           H  
ATOM   5090  HB  THR A 348      66.848  -2.537 -19.389  1.00  0.83           H  
ATOM   5091  HG1 THR A 348      67.826  -0.896 -21.497  1.00  0.83           H  
ATOM   5092 1HG2 THR A 348      68.862  -1.367 -18.659  1.00  0.83           H  
ATOM   5093 2HG2 THR A 348      69.189  -3.072 -18.973  1.00  0.83           H  
ATOM   5094 3HG2 THR A 348      69.682  -1.859 -20.151  1.00  0.83           H  
ATOM   5095  N   HIS A 349      69.341  -5.109 -20.862  1.00  0.77           N  
ATOM   5096  CA  HIS A 349      69.770  -6.373 -20.253  1.00  0.77           C  
ATOM   5097  C   HIS A 349      70.098  -6.156 -18.755  1.00  0.77           C  
ATOM   5098  O   HIS A 349      70.578  -5.087 -18.405  1.00  0.77           O  
ATOM   5099  CB  HIS A 349      70.954  -7.005 -21.001  1.00  0.77           C  
ATOM   5100  CG  HIS A 349      70.579  -7.481 -22.364  1.00  0.77           C  
ATOM   5101  ND1 HIS A 349      69.573  -8.382 -22.561  1.00  0.77           N  
ATOM   5102  CD2 HIS A 349      71.085  -7.204 -23.591  1.00  0.77           C  
ATOM   5103  CE1 HIS A 349      69.452  -8.644 -23.856  1.00  0.77           C  
ATOM   5104  NE2 HIS A 349      70.368  -7.945 -24.507  1.00  0.77           N  
ATOM   5105  H   HIS A 349      69.996  -4.504 -21.369  1.00  0.77           H  
ATOM   5106  HA  HIS A 349      68.954  -7.076 -20.350  1.00  0.77           H  
ATOM   5107 1HB  HIS A 349      71.752  -6.289 -21.110  1.00  0.77           H  
ATOM   5108 2HB  HIS A 349      71.350  -7.849 -20.439  1.00  0.77           H  
ATOM   5109  HD1 HIS A 349      68.992  -8.780 -21.810  1.00  0.77           H  
ATOM   5110  HD2 HIS A 349      71.894  -6.553 -23.925  1.00  0.77           H  
ATOM   5111  HE1 HIS A 349      68.693  -9.350 -24.208  1.00  0.77           H  
ATOM   5112  N   PRO A 350      69.887  -7.144 -17.853  1.00  0.74           N  
ATOM   5113  CA  PRO A 350      70.248  -7.150 -16.438  1.00  0.74           C  
ATOM   5114  C   PRO A 350      71.696  -6.730 -16.177  1.00  0.74           C  
ATOM   5115  O   PRO A 350      72.012  -6.163 -15.124  1.00  0.74           O  
ATOM   5116  CB  PRO A 350      70.033  -8.630 -16.086  1.00  0.74           C  
ATOM   5117  CG  PRO A 350      68.951  -9.067 -16.975  1.00  0.74           C  
ATOM   5118  CD  PRO A 350      69.177  -8.328 -18.250  1.00  0.74           C  
ATOM   5119  HA  PRO A 350      69.548  -6.521 -15.879  1.00  0.74           H  
ATOM   5120 1HB  PRO A 350      70.970  -9.192 -16.220  1.00  0.74           H  
ATOM   5121 2HB  PRO A 350      69.740  -8.744 -15.048  1.00  0.74           H  
ATOM   5122 1HG  PRO A 350      69.000 -10.156 -17.114  1.00  0.74           H  
ATOM   5123 2HG  PRO A 350      67.978  -8.863 -16.518  1.00  0.74           H  
ATOM   5124 1HD  PRO A 350      69.731  -8.929 -18.985  1.00  0.74           H  
ATOM   5125 2HD  PRO A 350      68.195  -8.023 -18.586  1.00  0.74           H  
ATOM   5126  N   SER A 351      72.576  -7.024 -17.141  1.00  0.71           N  
ATOM   5127  CA  SER A 351      73.997  -6.712 -17.055  1.00  0.71           C  
ATOM   5128  C   SER A 351      74.365  -5.265 -17.423  1.00  0.71           C  
ATOM   5129  O   SER A 351      75.515  -4.861 -17.241  1.00  0.71           O  
ATOM   5130  CB  SER A 351      74.769  -7.670 -17.939  1.00  0.71           C  
ATOM   5131  OG  SER A 351      74.477  -7.459 -19.294  1.00  0.71           O  
ATOM   5132  H   SER A 351      72.253  -7.487 -17.973  1.00  0.71           H  
ATOM   5133  HA  SER A 351      74.308  -6.877 -16.023  1.00  0.71           H  
ATOM   5134 1HB  SER A 351      75.838  -7.539 -17.770  1.00  0.71           H  
ATOM   5135 2HB  SER A 351      74.519  -8.694 -17.667  1.00  0.71           H  
ATOM   5136  HG  SER A 351      74.817  -6.582 -19.501  1.00  0.71           H  
ATOM   5137  N   GLU A 352      73.425  -4.495 -17.970  1.00  0.69           N  
ATOM   5138  CA  GLU A 352      73.727  -3.116 -18.346  1.00  0.69           C  
ATOM   5139  C   GLU A 352      73.754  -2.324 -17.063  1.00  0.69           C  
ATOM   5140  O   GLU A 352      73.126  -2.744 -16.097  1.00  0.69           O  
ATOM   5141  CB  GLU A 352      72.708  -2.552 -19.337  1.00  0.69           C  
ATOM   5142  CG  GLU A 352      72.712  -3.274 -20.674  1.00  0.69           C  
ATOM   5143  CD  GLU A 352      71.905  -2.615 -21.746  1.00  0.69           C  
ATOM   5144  OE1 GLU A 352      72.245  -1.524 -22.120  1.00  0.69           O  
ATOM   5145  OE2 GLU A 352      70.923  -3.180 -22.171  1.00  0.69           O  
ATOM   5146  H   GLU A 352      72.478  -4.846 -18.101  1.00  0.69           H  
ATOM   5147  HA  GLU A 352      74.717  -3.069 -18.801  1.00  0.69           H  
ATOM   5148 1HB  GLU A 352      71.716  -2.632 -18.906  1.00  0.69           H  
ATOM   5149 2HB  GLU A 352      72.908  -1.497 -19.513  1.00  0.69           H  
ATOM   5150 1HG  GLU A 352      73.740  -3.373 -21.016  1.00  0.69           H  
ATOM   5151 2HG  GLU A 352      72.327  -4.259 -20.499  1.00  0.69           H  
ATOM   5152  N   THR A 353      74.501  -1.225 -17.003  1.00  0.67           N  
ATOM   5153  CA  THR A 353      74.556  -0.486 -15.746  1.00  0.67           C  
ATOM   5154  C   THR A 353      73.408   0.485 -15.551  1.00  0.67           C  
ATOM   5155  O   THR A 353      72.674   0.784 -16.496  1.00  0.67           O  
ATOM   5156  CB  THR A 353      75.867   0.299 -15.616  1.00  0.67           C  
ATOM   5157  OG1 THR A 353      75.931   1.300 -16.656  1.00  0.67           O  
ATOM   5158  CG2 THR A 353      77.043  -0.622 -15.726  1.00  0.67           C  
ATOM   5159  H   THR A 353      75.017  -0.864 -17.823  1.00  0.67           H  
ATOM   5160  HA  THR A 353      74.524  -1.210 -14.947  1.00  0.67           H  
ATOM   5161  HB  THR A 353      75.893   0.782 -14.651  1.00  0.67           H  
ATOM   5162  HG1 THR A 353      76.055   0.848 -17.522  1.00  0.67           H  
ATOM   5163 1HG2 THR A 353      77.965  -0.051 -15.621  1.00  0.67           H  
ATOM   5164 2HG2 THR A 353      76.987  -1.370 -14.934  1.00  0.67           H  
ATOM   5165 3HG2 THR A 353      77.025  -1.115 -16.699  1.00  0.67           H  
ATOM   5166  N   VAL A 354      73.302   1.026 -14.338  1.00  0.65           N  
ATOM   5167  CA  VAL A 354      72.345   2.084 -14.039  1.00  0.65           C  
ATOM   5168  C   VAL A 354      72.600   3.275 -14.951  1.00  0.65           C  
ATOM   5169  O   VAL A 354      71.672   3.809 -15.548  1.00  0.65           O  
ATOM   5170  CB  VAL A 354      72.471   2.505 -12.564  1.00  0.65           C  
ATOM   5171  CG1 VAL A 354      71.693   3.780 -12.282  1.00  0.65           C  
ATOM   5172  CG2 VAL A 354      71.943   1.390 -11.674  1.00  0.65           C  
ATOM   5173  H   VAL A 354      73.913   0.666 -13.603  1.00  0.65           H  
ATOM   5174  HA  VAL A 354      71.339   1.705 -14.218  1.00  0.65           H  
ATOM   5175  HB  VAL A 354      73.520   2.686 -12.335  1.00  0.65           H  
ATOM   5176 1HG1 VAL A 354      71.817   4.043 -11.237  1.00  0.65           H  
ATOM   5177 2HG1 VAL A 354      72.083   4.577 -12.904  1.00  0.65           H  
ATOM   5178 3HG1 VAL A 354      70.663   3.654 -12.487  1.00  0.65           H  
ATOM   5179 1HG2 VAL A 354      72.054   1.685 -10.630  1.00  0.65           H  
ATOM   5180 2HG2 VAL A 354      70.895   1.206 -11.890  1.00  0.65           H  
ATOM   5181 3HG2 VAL A 354      72.510   0.481 -11.855  1.00  0.65           H  
ATOM   5182  N   ARG A 355      73.867   3.661 -15.114  1.00  0.65           N  
ATOM   5183  CA  ARG A 355      74.218   4.746 -16.025  1.00  0.65           C  
ATOM   5184  C   ARG A 355      73.699   4.487 -17.435  1.00  0.65           C  
ATOM   5185  O   ARG A 355      73.150   5.393 -18.077  1.00  0.65           O  
ATOM   5186  CB  ARG A 355      75.721   4.901 -16.113  1.00  0.65           C  
ATOM   5187  CG  ARG A 355      76.216   6.053 -16.953  1.00  0.65           C  
ATOM   5188  CD  ARG A 355      77.708   6.162 -16.911  1.00  0.65           C  
ATOM   5189  NE  ARG A 355      78.365   5.004 -17.517  1.00  0.65           N  
ATOM   5190  CZ  ARG A 355      79.689   4.741 -17.438  1.00  0.65           C  
ATOM   5191  NH1 ARG A 355      80.487   5.560 -16.786  1.00  0.65           N  
ATOM   5192  NH2 ARG A 355      80.186   3.659 -18.016  1.00  0.65           N  
ATOM   5193  H   ARG A 355      74.609   3.213 -14.576  1.00  0.65           H  
ATOM   5194  HA  ARG A 355      73.776   5.669 -15.652  1.00  0.65           H  
ATOM   5195 1HB  ARG A 355      76.129   4.983 -15.147  1.00  0.65           H  
ATOM   5196 2HB  ARG A 355      76.138   3.993 -16.549  1.00  0.65           H  
ATOM   5197 1HG  ARG A 355      75.909   5.903 -17.989  1.00  0.65           H  
ATOM   5198 2HG  ARG A 355      75.793   6.985 -16.575  1.00  0.65           H  
ATOM   5199 1HD  ARG A 355      78.023   7.055 -17.451  1.00  0.65           H  
ATOM   5200 2HD  ARG A 355      78.032   6.233 -15.872  1.00  0.65           H  
ATOM   5201  HE  ARG A 355      77.781   4.342 -18.027  1.00  0.65           H  
ATOM   5202 1HH1 ARG A 355      80.112   6.387 -16.345  1.00  0.65           H  
ATOM   5203 2HH1 ARG A 355      81.476   5.361 -16.729  1.00  0.65           H  
ATOM   5204 1HH2 ARG A 355      79.570   3.026 -18.518  1.00  0.65           H  
ATOM   5205 2HH2 ARG A 355      81.174   3.463 -17.958  1.00  0.65           H  
ATOM   5206  N   ASP A 356      73.808   3.236 -17.902  1.00  0.65           N  
ATOM   5207  CA  ASP A 356      73.390   2.944 -19.267  1.00  0.65           C  
ATOM   5208  C   ASP A 356      71.872   2.939 -19.334  1.00  0.65           C  
ATOM   5209  O   ASP A 356      71.293   3.474 -20.276  1.00  0.65           O  
ATOM   5210  CB  ASP A 356      73.858   1.539 -19.692  1.00  0.65           C  
ATOM   5211  CG  ASP A 356      75.370   1.341 -19.804  1.00  0.65           C  
ATOM   5212  OD1 ASP A 356      76.025   2.116 -20.460  1.00  0.65           O  
ATOM   5213  OD2 ASP A 356      75.871   0.395 -19.166  1.00  0.65           O  
ATOM   5214  H   ASP A 356      74.265   2.519 -17.332  1.00  0.65           H  
ATOM   5215  HA  ASP A 356      73.783   3.705 -19.940  1.00  0.65           H  
ATOM   5216 1HB  ASP A 356      73.476   0.820 -18.969  1.00  0.65           H  
ATOM   5217 2HB  ASP A 356      73.403   1.285 -20.653  1.00  0.65           H  
ATOM   5218  N   ALA A 357      71.220   2.371 -18.322  1.00  0.67           N  
ATOM   5219  CA  ALA A 357      69.768   2.311 -18.295  1.00  0.67           C  
ATOM   5220  C   ALA A 357      69.158   3.710 -18.249  1.00  0.67           C  
ATOM   5221  O   ALA A 357      68.175   3.985 -18.937  1.00  0.67           O  
ATOM   5222  CB  ALA A 357      69.312   1.494 -17.113  1.00  0.67           C  
ATOM   5223  H   ALA A 357      71.749   1.946 -17.563  1.00  0.67           H  
ATOM   5224  HA  ALA A 357      69.433   1.825 -19.209  1.00  0.67           H  
ATOM   5225 1HB  ALA A 357      68.234   1.430 -17.126  1.00  0.67           H  
ATOM   5226 2HB  ALA A 357      69.742   0.495 -17.175  1.00  0.67           H  
ATOM   5227 3HB  ALA A 357      69.648   1.972 -16.194  1.00  0.67           H  
ATOM   5228  N   ILE A 358      69.770   4.626 -17.489  1.00  0.70           N  
ATOM   5229  CA  ILE A 358      69.255   5.989 -17.422  1.00  0.70           C  
ATOM   5230  C   ILE A 358      69.386   6.607 -18.803  1.00  0.70           C  
ATOM   5231  O   ILE A 358      68.443   7.212 -19.325  1.00  0.70           O  
ATOM   5232  CB  ILE A 358      70.014   6.868 -16.399  1.00  0.70           C  
ATOM   5233  CG1 ILE A 358      69.780   6.393 -14.955  1.00  0.70           C  
ATOM   5234  CG2 ILE A 358      69.538   8.305 -16.532  1.00  0.70           C  
ATOM   5235  CD1 ILE A 358      70.697   7.009 -13.949  1.00  0.70           C  
ATOM   5236  H   ILE A 358      70.581   4.362 -16.928  1.00  0.70           H  
ATOM   5237  HA  ILE A 358      68.200   5.957 -17.149  1.00  0.70           H  
ATOM   5238  HB  ILE A 358      71.088   6.809 -16.599  1.00  0.70           H  
ATOM   5239 1HG1 ILE A 358      68.751   6.615 -14.672  1.00  0.70           H  
ATOM   5240 2HG1 ILE A 358      69.941   5.350 -14.907  1.00  0.70           H  
ATOM   5241 1HG2 ILE A 358      70.077   8.934 -15.828  1.00  0.70           H  
ATOM   5242 2HG2 ILE A 358      69.727   8.649 -17.545  1.00  0.70           H  
ATOM   5243 3HG2 ILE A 358      68.466   8.360 -16.321  1.00  0.70           H  
ATOM   5244 1HD1 ILE A 358      70.469   6.615 -12.956  1.00  0.70           H  
ATOM   5245 2HD1 ILE A 358      71.727   6.766 -14.210  1.00  0.70           H  
ATOM   5246 3HD1 ILE A 358      70.572   8.080 -13.953  1.00  0.70           H  
ATOM   5247  N   GLY A 359      70.562   6.420 -19.413  1.00  0.74           N  
ATOM   5248  CA  GLY A 359      70.846   6.926 -20.743  1.00  0.74           C  
ATOM   5249  C   GLY A 359      69.813   6.448 -21.753  1.00  0.74           C  
ATOM   5250  O   GLY A 359      69.180   7.266 -22.414  1.00  0.74           O  
ATOM   5251  H   GLY A 359      71.308   5.915 -18.929  1.00  0.74           H  
ATOM   5252 1HA  GLY A 359      70.869   8.014 -20.721  1.00  0.74           H  
ATOM   5253 2HA  GLY A 359      71.836   6.586 -21.047  1.00  0.74           H  
ATOM   5254  N   ILE A 360      69.598   5.134 -21.823  1.00  0.80           N  
ATOM   5255  CA  ILE A 360      68.667   4.528 -22.774  1.00  0.80           C  
ATOM   5256  C   ILE A 360      67.246   5.039 -22.581  1.00  0.80           C  
ATOM   5257  O   ILE A 360      66.562   5.393 -23.547  1.00  0.80           O  
ATOM   5258  CB  ILE A 360      68.657   3.003 -22.589  1.00  0.80           C  
ATOM   5259  CG1 ILE A 360      69.974   2.392 -23.025  1.00  0.80           C  
ATOM   5260  CG2 ILE A 360      67.543   2.403 -23.337  1.00  0.80           C  
ATOM   5261  CD1 ILE A 360      70.121   0.954 -22.568  1.00  0.80           C  
ATOM   5262  H   ILE A 360      70.140   4.526 -21.213  1.00  0.80           H  
ATOM   5263  HA  ILE A 360      68.998   4.771 -23.783  1.00  0.80           H  
ATOM   5264  HB  ILE A 360      68.532   2.783 -21.527  1.00  0.80           H  
ATOM   5265 1HG1 ILE A 360      70.037   2.420 -24.112  1.00  0.80           H  
ATOM   5266 2HG1 ILE A 360      70.794   2.976 -22.621  1.00  0.80           H  
ATOM   5267 1HG2 ILE A 360      67.523   1.326 -23.172  1.00  0.80           H  
ATOM   5268 2HG2 ILE A 360      66.638   2.842 -22.976  1.00  0.80           H  
ATOM   5269 3HG2 ILE A 360      67.663   2.602 -24.385  1.00  0.80           H  
ATOM   5270 1HD1 ILE A 360      71.080   0.560 -22.905  1.00  0.80           H  
ATOM   5271 2HD1 ILE A 360      70.082   0.911 -21.478  1.00  0.80           H  
ATOM   5272 3HD1 ILE A 360      69.318   0.348 -22.984  1.00  0.80           H  
ATOM   5273  N   LEU A 361      66.793   5.111 -21.339  1.00  0.87           N  
ATOM   5274  CA  LEU A 361      65.447   5.594 -21.099  1.00  0.87           C  
ATOM   5275  C   LEU A 361      65.304   7.032 -21.606  1.00  0.87           C  
ATOM   5276  O   LEU A 361      64.323   7.391 -22.276  1.00  0.87           O  
ATOM   5277  CB  LEU A 361      65.156   5.499 -19.597  1.00  0.87           C  
ATOM   5278  CG  LEU A 361      65.002   4.049 -19.029  1.00  0.87           C  
ATOM   5279  CD1 LEU A 361      64.957   4.090 -17.556  1.00  0.87           C  
ATOM   5280  CD2 LEU A 361      63.749   3.462 -19.522  1.00  0.87           C  
ATOM   5281  H   LEU A 361      67.374   4.815 -20.551  1.00  0.87           H  
ATOM   5282  HA  LEU A 361      64.744   4.967 -21.630  1.00  0.87           H  
ATOM   5283 1HB  LEU A 361      65.978   5.977 -19.059  1.00  0.87           H  
ATOM   5284 2HB  LEU A 361      64.242   6.048 -19.379  1.00  0.87           H  
ATOM   5285  HG  LEU A 361      65.841   3.439 -19.349  1.00  0.87           H  
ATOM   5286 1HD1 LEU A 361      64.840   3.088 -17.160  1.00  0.87           H  
ATOM   5287 2HD1 LEU A 361      65.873   4.530 -17.187  1.00  0.87           H  
ATOM   5288 3HD1 LEU A 361      64.116   4.693 -17.286  1.00  0.87           H  
ATOM   5289 1HD2 LEU A 361      63.637   2.451 -19.135  1.00  0.87           H  
ATOM   5290 2HD2 LEU A 361      62.911   4.068 -19.197  1.00  0.87           H  
ATOM   5291 3HD2 LEU A 361      63.794   3.456 -20.591  1.00  0.87           H  
ATOM   5292  N   ARG A 362      66.330   7.858 -21.387  1.00  0.95           N  
ATOM   5293  CA  ARG A 362      66.251   9.229 -21.863  1.00  0.95           C  
ATOM   5294  C   ARG A 362      66.358   9.338 -23.386  1.00  0.95           C  
ATOM   5295  O   ARG A 362      65.557  10.034 -24.018  1.00  0.95           O  
ATOM   5296  CB  ARG A 362      67.347  10.053 -21.217  1.00  0.95           C  
ATOM   5297  CG  ARG A 362      67.131  10.300 -19.746  1.00  0.95           C  
ATOM   5298  CD  ARG A 362      68.250  11.014 -19.131  1.00  0.95           C  
ATOM   5299  NE  ARG A 362      67.977  11.266 -17.750  1.00  0.95           N  
ATOM   5300  CZ  ARG A 362      68.832  11.750 -16.851  1.00  0.95           C  
ATOM   5301  NH1 ARG A 362      70.075  12.049 -17.169  1.00  0.95           N  
ATOM   5302  NH2 ARG A 362      68.380  11.916 -15.640  1.00  0.95           N  
ATOM   5303  H   ARG A 362      67.142   7.552 -20.845  1.00  0.95           H  
ATOM   5304  HA  ARG A 362      65.289   9.636 -21.552  1.00  0.95           H  
ATOM   5305 1HB  ARG A 362      68.300   9.533 -21.327  1.00  0.95           H  
ATOM   5306 2HB  ARG A 362      67.433  11.015 -21.719  1.00  0.95           H  
ATOM   5307 1HG  ARG A 362      66.224  10.890 -19.599  1.00  0.95           H  
ATOM   5308 2HG  ARG A 362      67.017   9.344 -19.230  1.00  0.95           H  
ATOM   5309 1HD  ARG A 362      69.152  10.409 -19.201  1.00  0.95           H  
ATOM   5310 2HD  ARG A 362      68.404  11.967 -19.631  1.00  0.95           H  
ATOM   5311  HE  ARG A 362      67.025  11.067 -17.408  1.00  0.95           H  
ATOM   5312 1HH1 ARG A 362      70.400  11.910 -18.115  1.00  0.95           H  
ATOM   5313 2HH1 ARG A 362      70.702  12.417 -16.467  1.00  0.95           H  
ATOM   5314 1HH2 ARG A 362      67.393  11.653 -15.468  1.00  0.95           H  
ATOM   5315 2HH2 ARG A 362      68.969  12.280 -14.910  1.00  0.95           H  
ATOM   5316  N   GLU A 363      67.267   8.567 -23.987  1.00  1.02           N  
ATOM   5317  CA  GLU A 363      67.512   8.608 -25.429  1.00  1.02           C  
ATOM   5318  C   GLU A 363      66.288   8.245 -26.237  1.00  1.02           C  
ATOM   5319  O   GLU A 363      66.049   8.821 -27.300  1.00  1.02           O  
ATOM   5320  CB  GLU A 363      68.668   7.672 -25.820  1.00  1.02           C  
ATOM   5321  CG  GLU A 363      70.068   8.166 -25.409  1.00  1.02           C  
ATOM   5322  CD  GLU A 363      71.176   7.157 -25.666  1.00  1.02           C  
ATOM   5323  OE1 GLU A 363      70.876   6.025 -25.974  1.00  1.02           O  
ATOM   5324  OE2 GLU A 363      72.324   7.528 -25.554  1.00  1.02           O  
ATOM   5325  H   GLU A 363      67.856   7.973 -23.412  1.00  1.02           H  
ATOM   5326  HA  GLU A 363      67.796   9.625 -25.692  1.00  1.02           H  
ATOM   5327 1HB  GLU A 363      68.510   6.699 -25.352  1.00  1.02           H  
ATOM   5328 2HB  GLU A 363      68.661   7.518 -26.899  1.00  1.02           H  
ATOM   5329 1HG  GLU A 363      70.289   9.065 -25.983  1.00  1.02           H  
ATOM   5330 2HG  GLU A 363      70.064   8.444 -24.364  1.00  1.02           H  
ATOM   5331  N   TYR A 364      65.494   7.314 -25.733  1.00  1.06           N  
ATOM   5332  CA  TYR A 364      64.324   6.901 -26.474  1.00  1.06           C  
ATOM   5333  C   TYR A 364      63.007   7.508 -26.001  1.00  1.06           C  
ATOM   5334  O   TYR A 364      61.951   7.124 -26.502  1.00  1.06           O  
ATOM   5335  CB  TYR A 364      64.246   5.393 -26.452  1.00  1.06           C  
ATOM   5336  CG  TYR A 364      65.396   4.748 -27.216  1.00  1.06           C  
ATOM   5337  CD1 TYR A 364      66.429   4.158 -26.542  1.00  1.06           C  
ATOM   5338  CD2 TYR A 364      65.420   4.779 -28.601  1.00  1.06           C  
ATOM   5339  CE1 TYR A 364      67.473   3.583 -27.222  1.00  1.06           C  
ATOM   5340  CE2 TYR A 364      66.457   4.201 -29.290  1.00  1.06           C  
ATOM   5341  CZ  TYR A 364      67.484   3.601 -28.603  1.00  1.06           C  
ATOM   5342  OH  TYR A 364      68.528   3.023 -29.287  1.00  1.06           O  
ATOM   5343  H   TYR A 364      65.746   6.848 -24.858  1.00  1.06           H  
ATOM   5344  HA  TYR A 364      64.461   7.210 -27.509  1.00  1.06           H  
ATOM   5345 1HB  TYR A 364      64.295   5.060 -25.420  1.00  1.06           H  
ATOM   5346 2HB  TYR A 364      63.304   5.061 -26.859  1.00  1.06           H  
ATOM   5347  HD1 TYR A 364      66.419   4.143 -25.476  1.00  1.06           H  
ATOM   5348  HD2 TYR A 364      64.613   5.260 -29.151  1.00  1.06           H  
ATOM   5349  HE1 TYR A 364      68.287   3.115 -26.673  1.00  1.06           H  
ATOM   5350  HE2 TYR A 364      66.467   4.223 -30.380  1.00  1.06           H  
ATOM   5351  HH  TYR A 364      69.193   2.723 -28.662  1.00  1.06           H  
ATOM   5352  N   GLY A 365      63.039   8.443 -25.048  1.00  1.07           N  
ATOM   5353  CA  GLY A 365      61.796   9.067 -24.593  1.00  1.07           C  
ATOM   5354  C   GLY A 365      60.860   8.130 -23.815  1.00  1.07           C  
ATOM   5355  O   GLY A 365      59.638   8.281 -23.897  1.00  1.07           O  
ATOM   5356  H   GLY A 365      63.928   8.767 -24.663  1.00  1.07           H  
ATOM   5357 1HA  GLY A 365      62.048   9.921 -23.965  1.00  1.07           H  
ATOM   5358 2HA  GLY A 365      61.266   9.464 -25.457  1.00  1.07           H  
ATOM   5359  N   VAL A 366      61.410   7.145 -23.100  1.00  1.03           N  
ATOM   5360  CA  VAL A 366      60.580   6.173 -22.390  1.00  1.03           C  
ATOM   5361  C   VAL A 366      60.855   6.181 -20.889  1.00  1.03           C  
ATOM   5362  O   VAL A 366      61.986   6.035 -20.456  1.00  1.03           O  
ATOM   5363  CB  VAL A 366      60.829   4.769 -22.983  1.00  1.03           C  
ATOM   5364  CG1 VAL A 366      60.053   3.741 -22.259  1.00  1.03           C  
ATOM   5365  CG2 VAL A 366      60.442   4.754 -24.467  1.00  1.03           C  
ATOM   5366  H   VAL A 366      62.428   7.089 -23.021  1.00  1.03           H  
ATOM   5367  HA  VAL A 366      59.533   6.430 -22.549  1.00  1.03           H  
ATOM   5368  HB  VAL A 366      61.848   4.540 -22.873  1.00  1.03           H  
ATOM   5369 1HG1 VAL A 366      60.254   2.758 -22.681  1.00  1.03           H  
ATOM   5370 2HG1 VAL A 366      60.359   3.755 -21.243  1.00  1.03           H  
ATOM   5371 3HG1 VAL A 366      58.988   3.950 -22.333  1.00  1.03           H  
ATOM   5372 1HG2 VAL A 366      60.636   3.767 -24.883  1.00  1.03           H  
ATOM   5373 2HG2 VAL A 366      59.383   4.994 -24.573  1.00  1.03           H  
ATOM   5374 3HG2 VAL A 366      61.025   5.479 -24.999  1.00  1.03           H  
ATOM   5375  N   SER A 367      59.817   6.350 -20.070  1.00  0.97           N  
ATOM   5376  CA  SER A 367      60.039   6.384 -18.621  1.00  0.97           C  
ATOM   5377  C   SER A 367      60.288   5.009 -17.999  1.00  0.97           C  
ATOM   5378  O   SER A 367      60.875   4.905 -16.912  1.00  0.97           O  
ATOM   5379  CB  SER A 367      58.845   7.012 -17.948  1.00  0.97           C  
ATOM   5380  OG  SER A 367      57.713   6.195 -18.090  1.00  0.97           O  
ATOM   5381  H   SER A 367      58.889   6.473 -20.451  1.00  0.97           H  
ATOM   5382  HA  SER A 367      60.918   7.003 -18.430  1.00  0.97           H  
ATOM   5383 1HB  SER A 367      59.062   7.158 -16.890  1.00  0.97           H  
ATOM   5384 2HB  SER A 367      58.651   7.991 -18.384  1.00  0.97           H  
ATOM   5385  HG  SER A 367      57.956   5.343 -17.710  1.00  0.97           H  
ATOM   5386  N   GLN A 368      59.850   3.954 -18.692  1.00  0.90           N  
ATOM   5387  CA  GLN A 368      60.029   2.588 -18.208  1.00  0.90           C  
ATOM   5388  C   GLN A 368      60.162   1.579 -19.340  1.00  0.90           C  
ATOM   5389  O   GLN A 368      59.353   1.559 -20.270  1.00  0.90           O  
ATOM   5390  CB  GLN A 368      58.872   2.194 -17.278  1.00  0.90           C  
ATOM   5391  CG  GLN A 368      58.976   0.801 -16.606  1.00  0.90           C  
ATOM   5392  CD  GLN A 368      57.905   0.657 -15.520  1.00  0.90           C  
ATOM   5393  OE1 GLN A 368      57.003   1.495 -15.460  1.00  0.90           O  
ATOM   5394  NE2 GLN A 368      57.981  -0.365 -14.655  1.00  0.90           N  
ATOM   5395  H   GLN A 368      59.387   4.114 -19.575  1.00  0.90           H  
ATOM   5396  HA  GLN A 368      60.947   2.563 -17.643  1.00  0.90           H  
ATOM   5397 1HB  GLN A 368      58.788   2.933 -16.481  1.00  0.90           H  
ATOM   5398 2HB  GLN A 368      57.939   2.216 -17.841  1.00  0.90           H  
ATOM   5399 1HG  GLN A 368      58.825   0.023 -17.356  1.00  0.90           H  
ATOM   5400 2HG  GLN A 368      59.953   0.688 -16.144  1.00  0.90           H  
ATOM   5401 1HE2 GLN A 368      57.287  -0.461 -13.944  1.00  0.90           H  
ATOM   5402 2HE2 GLN A 368      58.710  -1.072 -14.703  1.00  0.90           H  
ATOM   5403  N   MET A 369      61.161   0.712 -19.203  1.00  0.85           N  
ATOM   5404  CA  MET A 369      61.447  -0.350 -20.158  1.00  0.85           C  
ATOM   5405  C   MET A 369      61.581  -1.693 -19.453  1.00  0.85           C  
ATOM   5406  O   MET A 369      61.975  -1.733 -18.296  1.00  0.85           O  
ATOM   5407  CB  MET A 369      62.745  -0.053 -20.910  1.00  0.85           C  
ATOM   5408  CG  MET A 369      62.661   1.095 -21.860  1.00  0.85           C  
ATOM   5409  SD  MET A 369      64.192   1.332 -22.721  1.00  0.85           S  
ATOM   5410  CE  MET A 369      63.904   2.811 -23.670  1.00  0.85           C  
ATOM   5411  H   MET A 369      61.755   0.816 -18.378  1.00  0.85           H  
ATOM   5412  HA  MET A 369      60.636  -0.368 -20.871  1.00  0.85           H  
ATOM   5413 1HB  MET A 369      63.544   0.148 -20.198  1.00  0.85           H  
ATOM   5414 2HB  MET A 369      63.042  -0.936 -21.488  1.00  0.85           H  
ATOM   5415 1HG  MET A 369      61.900   0.851 -22.604  1.00  0.85           H  
ATOM   5416 2HG  MET A 369      62.360   1.996 -21.374  1.00  0.85           H  
ATOM   5417 1HE  MET A 369      64.768   3.024 -24.277  1.00  0.85           H  
ATOM   5418 2HE  MET A 369      63.034   2.684 -24.311  1.00  0.85           H  
ATOM   5419 3HE  MET A 369      63.743   3.622 -23.013  1.00  0.85           H  
ATOM   5420  N   PRO A 370      61.225  -2.816 -20.079  1.00  0.85           N  
ATOM   5421  CA  PRO A 370      61.490  -4.145 -19.577  1.00  0.85           C  
ATOM   5422  C   PRO A 370      62.985  -4.418 -19.473  1.00  0.85           C  
ATOM   5423  O   PRO A 370      63.770  -3.937 -20.302  1.00  0.85           O  
ATOM   5424  CB  PRO A 370      60.904  -5.040 -20.649  1.00  0.85           C  
ATOM   5425  CG  PRO A 370      59.904  -4.215 -21.373  1.00  0.85           C  
ATOM   5426  CD  PRO A 370      60.440  -2.795 -21.331  1.00  0.85           C  
ATOM   5427  HA  PRO A 370      60.986  -4.297 -18.615  1.00  0.85           H  
ATOM   5428 1HB  PRO A 370      61.722  -5.390 -21.248  1.00  0.85           H  
ATOM   5429 2HB  PRO A 370      60.452  -5.923 -20.188  1.00  0.85           H  
ATOM   5430 1HG  PRO A 370      59.827  -4.611 -22.388  1.00  0.85           H  
ATOM   5431 2HG  PRO A 370      58.916  -4.324 -20.921  1.00  0.85           H  
ATOM   5432 1HD  PRO A 370      61.081  -2.572 -22.209  1.00  0.85           H  
ATOM   5433 2HD  PRO A 370      59.567  -2.133 -21.261  1.00  0.85           H  
ATOM   5434  N   VAL A 371      63.345  -5.252 -18.516  1.00  0.92           N  
ATOM   5435  CA  VAL A 371      64.701  -5.758 -18.380  1.00  0.92           C  
ATOM   5436  C   VAL A 371      64.631  -7.235 -18.770  1.00  0.92           C  
ATOM   5437  O   VAL A 371      63.824  -7.988 -18.216  1.00  0.92           O  
ATOM   5438  CB  VAL A 371      65.263  -5.528 -16.966  1.00  0.92           C  
ATOM   5439  CG1 VAL A 371      66.630  -6.112 -16.849  1.00  0.92           C  
ATOM   5440  CG2 VAL A 371      65.363  -4.043 -16.693  1.00  0.92           C  
ATOM   5441  H   VAL A 371      62.642  -5.567 -17.864  1.00  0.92           H  
ATOM   5442  HA  VAL A 371      65.324  -5.222 -19.073  1.00  0.92           H  
ATOM   5443  HB  VAL A 371      64.609  -5.999 -16.249  1.00  0.92           H  
ATOM   5444 1HG1 VAL A 371      67.028  -5.945 -15.853  1.00  0.92           H  
ATOM   5445 2HG1 VAL A 371      66.564  -7.169 -17.046  1.00  0.92           H  
ATOM   5446 3HG1 VAL A 371      67.286  -5.640 -17.576  1.00  0.92           H  
ATOM   5447 1HG2 VAL A 371      65.755  -3.881 -15.690  1.00  0.92           H  
ATOM   5448 2HG2 VAL A 371      66.029  -3.590 -17.419  1.00  0.92           H  
ATOM   5449 3HG2 VAL A 371      64.393  -3.595 -16.777  1.00  0.92           H  
ATOM   5450  N   VAL A 372      65.434  -7.627 -19.755  1.00  1.07           N  
ATOM   5451  CA  VAL A 372      65.352  -8.961 -20.374  1.00  1.07           C  
ATOM   5452  C   VAL A 372      66.630  -9.776 -20.355  1.00  1.07           C  
ATOM   5453  O   VAL A 372      67.717  -9.224 -20.471  1.00  1.07           O  
ATOM   5454  CB  VAL A 372      64.970  -8.766 -21.830  1.00  1.07           C  
ATOM   5455  CG1 VAL A 372      63.634  -8.147 -21.925  1.00  1.07           C  
ATOM   5456  CG2 VAL A 372      66.001  -7.859 -22.455  1.00  1.07           C  
ATOM   5457  H   VAL A 372      66.111  -6.942 -20.092  1.00  1.07           H  
ATOM   5458  HA  VAL A 372      64.579  -9.529 -19.862  1.00  1.07           H  
ATOM   5459  HB  VAL A 372      64.943  -9.730 -22.340  1.00  1.07           H  
ATOM   5460 1HG1 VAL A 372      63.394  -8.009 -22.953  1.00  1.07           H  
ATOM   5461 2HG1 VAL A 372      62.938  -8.804 -21.477  1.00  1.07           H  
ATOM   5462 3HG1 VAL A 372      63.621  -7.186 -21.421  1.00  1.07           H  
ATOM   5463 1HG2 VAL A 372      65.779  -7.685 -23.491  1.00  1.07           H  
ATOM   5464 2HG2 VAL A 372      66.024  -6.906 -21.926  1.00  1.07           H  
ATOM   5465 3HG2 VAL A 372      66.952  -8.337 -22.369  1.00  1.07           H  
ATOM   5466  N   GLY A 373      66.501 -11.097 -20.339  1.00  1.31           N  
ATOM   5467  CA  GLY A 373      67.692 -11.942 -20.277  1.00  1.31           C  
ATOM   5468  C   GLY A 373      68.640 -11.688 -21.441  1.00  1.31           C  
ATOM   5469  O   GLY A 373      68.212 -11.374 -22.549  1.00  1.31           O  
ATOM   5470  H   GLY A 373      65.564 -11.510 -20.306  1.00  1.31           H  
ATOM   5471 1HA  GLY A 373      68.211 -11.762 -19.335  1.00  1.31           H  
ATOM   5472 2HA  GLY A 373      67.389 -12.988 -20.276  1.00  1.31           H  
ATOM   5473  N   ALA A 374      69.939 -11.826 -21.175  1.00  1.60           N  
ATOM   5474  CA  ALA A 374      70.975 -11.625 -22.188  1.00  1.60           C  
ATOM   5475  C   ALA A 374      70.863 -12.644 -23.299  1.00  1.60           C  
ATOM   5476  O   ALA A 374      70.547 -13.796 -23.013  1.00  1.60           O  
ATOM   5477  CB  ALA A 374      72.345 -11.707 -21.556  1.00  1.60           C  
ATOM   5478  H   ALA A 374      70.217 -12.082 -20.240  1.00  1.60           H  
ATOM   5479  HA  ALA A 374      70.853 -10.648 -22.619  1.00  1.60           H  
ATOM   5480 1HB  ALA A 374      73.103 -11.533 -22.318  1.00  1.60           H  
ATOM   5481 2HB  ALA A 374      72.431 -10.949 -20.776  1.00  1.60           H  
ATOM   5482 3HB  ALA A 374      72.485 -12.695 -21.122  1.00  1.60           H  
ATOM   5483  N   GLU A 375      71.159 -12.197 -24.541  1.00  1.85           N  
ATOM   5484  CA  GLU A 375      71.240 -12.955 -25.820  1.00  1.85           C  
ATOM   5485  C   GLU A 375      70.025 -13.011 -26.818  1.00  1.85           C  
ATOM   5486  O   GLU A 375      70.244 -12.713 -27.991  1.00  1.85           O  
ATOM   5487  CB  GLU A 375      71.755 -14.391 -25.600  1.00  1.85           C  
ATOM   5488  CG  GLU A 375      73.227 -14.467 -25.123  1.00  1.85           C  
ATOM   5489  CD  GLU A 375      73.731 -15.887 -24.930  1.00  1.85           C  
ATOM   5490  OE1 GLU A 375      72.957 -16.802 -25.078  1.00  1.85           O  
ATOM   5491  OE2 GLU A 375      74.897 -16.048 -24.641  1.00  1.85           O  
ATOM   5492  H   GLU A 375      71.362 -11.208 -24.610  1.00  1.85           H  
ATOM   5493  HA  GLU A 375      72.038 -12.471 -26.385  1.00  1.85           H  
ATOM   5494 1HB  GLU A 375      71.133 -14.962 -24.937  1.00  1.85           H  
ATOM   5495 2HB  GLU A 375      71.723 -14.909 -26.556  1.00  1.85           H  
ATOM   5496 1HG  GLU A 375      73.856 -13.970 -25.860  1.00  1.85           H  
ATOM   5497 2HG  GLU A 375      73.327 -13.928 -24.183  1.00  1.85           H  
ATOM   5498  N   PRO A 376      68.782 -13.399 -26.450  1.00  1.94           N  
ATOM   5499  CA  PRO A 376      67.677 -13.659 -27.361  1.00  1.94           C  
ATOM   5500  C   PRO A 376      67.098 -12.379 -27.970  1.00  1.94           C  
ATOM   5501  O   PRO A 376      67.355 -11.285 -27.477  1.00  1.94           O  
ATOM   5502  CB  PRO A 376      66.662 -14.336 -26.436  1.00  1.94           C  
ATOM   5503  CG  PRO A 376      66.939 -13.770 -25.103  1.00  1.94           C  
ATOM   5504  CD  PRO A 376      68.413 -13.564 -25.065  1.00  1.94           C  
ATOM   5505  HA  PRO A 376      68.038 -14.345 -28.136  1.00  1.94           H  
ATOM   5506 1HB  PRO A 376      65.635 -14.128 -26.752  1.00  1.94           H  
ATOM   5507 2HB  PRO A 376      66.783 -15.429 -26.464  1.00  1.94           H  
ATOM   5508 1HG  PRO A 376      66.374 -12.837 -24.959  1.00  1.94           H  
ATOM   5509 2HG  PRO A 376      66.590 -14.466 -24.322  1.00  1.94           H  
ATOM   5510 1HD  PRO A 376      68.569 -12.649 -24.536  1.00  1.94           H  
ATOM   5511 2HD  PRO A 376      68.898 -14.433 -24.617  1.00  1.94           H  
ATOM   5512  N   PRO A 377      66.285 -12.504 -29.040  1.00  1.83           N  
ATOM   5513  CA  PRO A 377      65.527 -11.441 -29.692  1.00  1.83           C  
ATOM   5514  C   PRO A 377      64.479 -10.814 -28.770  1.00  1.83           C  
ATOM   5515  O   PRO A 377      63.989  -9.721 -29.066  1.00  1.83           O  
ATOM   5516  CB  PRO A 377      64.883 -12.164 -30.881  1.00  1.83           C  
ATOM   5517  CG  PRO A 377      64.852 -13.617 -30.489  1.00  1.83           C  
ATOM   5518  CD  PRO A 377      66.114 -13.825 -29.691  1.00  1.83           C  
ATOM   5519  HA  PRO A 377      66.231 -10.672 -30.040  1.00  1.83           H  
ATOM   5520 1HB  PRO A 377      63.878 -11.759 -31.057  1.00  1.83           H  
ATOM   5521 2HB  PRO A 377      65.468 -11.979 -31.794  1.00  1.83           H  
ATOM   5522 1HG  PRO A 377      63.940 -13.828 -29.903  1.00  1.83           H  
ATOM   5523 2HG  PRO A 377      64.807 -14.253 -31.386  1.00  1.83           H  
ATOM   5524 1HD  PRO A 377      65.932 -14.636 -28.992  1.00  1.83           H  
ATOM   5525 2HD  PRO A 377      66.967 -14.034 -30.355  1.00  1.83           H  
ATOM   5526  N   VAL A 378      64.154 -11.539 -27.686  1.00  1.59           N  
ATOM   5527  CA  VAL A 378      63.241 -11.198 -26.592  1.00  1.59           C  
ATOM   5528  C   VAL A 378      61.779 -11.516 -26.774  1.00  1.59           C  
ATOM   5529  O   VAL A 378      61.033 -10.750 -27.372  1.00  1.59           O  
ATOM   5530  CB  VAL A 378      63.318  -9.720 -26.189  1.00  1.59           C  
ATOM   5531  CG1 VAL A 378      62.257  -9.460 -25.123  1.00  1.59           C  
ATOM   5532  CG2 VAL A 378      64.715  -9.402 -25.655  1.00  1.59           C  
ATOM   5533  H   VAL A 378      64.605 -12.434 -27.585  1.00  1.59           H  
ATOM   5534  HA  VAL A 378      63.578 -11.770 -25.725  1.00  1.59           H  
ATOM   5535  HB  VAL A 378      63.077  -9.085 -27.024  1.00  1.59           H  
ATOM   5536 1HG1 VAL A 378      62.285  -8.434 -24.844  1.00  1.59           H  
ATOM   5537 2HG1 VAL A 378      61.271  -9.692 -25.522  1.00  1.59           H  
ATOM   5538 3HG1 VAL A 378      62.447 -10.090 -24.250  1.00  1.59           H  
ATOM   5539 1HG2 VAL A 378      64.739  -8.358 -25.366  1.00  1.59           H  
ATOM   5540 2HG2 VAL A 378      64.927 -10.035 -24.794  1.00  1.59           H  
ATOM   5541 3HG2 VAL A 378      65.467  -9.580 -26.422  1.00  1.59           H  
ATOM   5542  N   MET A 379      61.357 -12.610 -26.171  1.00  1.31           N  
ATOM   5543  CA  MET A 379      59.948 -12.962 -26.119  1.00  1.31           C  
ATOM   5544  C   MET A 379      59.406 -12.465 -24.781  1.00  1.31           C  
ATOM   5545  O   MET A 379      60.176 -12.146 -23.876  1.00  1.31           O  
ATOM   5546  CB  MET A 379      59.744 -14.454 -26.334  1.00  1.31           C  
ATOM   5547  CG  MET A 379      60.361 -14.942 -27.635  1.00  1.31           C  
ATOM   5548  SD  MET A 379      59.628 -14.133 -29.083  1.00  1.31           S  
ATOM   5549  CE  MET A 379      58.017 -14.900 -29.138  1.00  1.31           C  
ATOM   5550  H   MET A 379      62.052 -13.221 -25.735  1.00  1.31           H  
ATOM   5551  HA  MET A 379      59.417 -12.433 -26.909  1.00  1.31           H  
ATOM   5552 1HB  MET A 379      60.200 -15.008 -25.513  1.00  1.31           H  
ATOM   5553 2HB  MET A 379      58.677 -14.682 -26.347  1.00  1.31           H  
ATOM   5554 1HG  MET A 379      61.436 -14.739 -27.624  1.00  1.31           H  
ATOM   5555 2HG  MET A 379      60.219 -16.017 -27.729  1.00  1.31           H  
ATOM   5556 1HE  MET A 379      57.437 -14.484 -29.968  1.00  1.31           H  
ATOM   5557 2HE  MET A 379      58.128 -15.974 -29.274  1.00  1.31           H  
ATOM   5558 3HE  MET A 379      57.502 -14.711 -28.208  1.00  1.31           H  
ATOM   5559  N   ALA A 380      58.094 -12.410 -24.620  1.00  1.07           N  
ATOM   5560  CA  ALA A 380      57.513 -11.914 -23.368  1.00  1.07           C  
ATOM   5561  C   ALA A 380      57.980 -12.716 -22.152  1.00  1.07           C  
ATOM   5562  O   ALA A 380      58.201 -12.163 -21.073  1.00  1.07           O  
ATOM   5563  CB  ALA A 380      56.003 -11.940 -23.467  1.00  1.07           C  
ATOM   5564  H   ALA A 380      57.477 -12.681 -25.385  1.00  1.07           H  
ATOM   5565  HA  ALA A 380      57.843 -10.885 -23.228  1.00  1.07           H  
ATOM   5566 1HB  ALA A 380      55.574 -11.536 -22.554  1.00  1.07           H  
ATOM   5567 2HB  ALA A 380      55.688 -11.339 -24.316  1.00  1.07           H  
ATOM   5568 3HB  ALA A 380      55.662 -12.963 -23.607  1.00  1.07           H  
ATOM   5569  N   GLY A 381      58.202 -14.013 -22.334  1.00  0.90           N  
ATOM   5570  CA  GLY A 381      58.608 -14.883 -21.237  1.00  0.90           C  
ATOM   5571  C   GLY A 381      60.084 -14.733 -20.858  1.00  0.90           C  
ATOM   5572  O   GLY A 381      60.555 -15.390 -19.930  1.00  0.90           O  
ATOM   5573  H   GLY A 381      58.049 -14.408 -23.250  1.00  0.90           H  
ATOM   5574 1HA  GLY A 381      57.988 -14.672 -20.367  1.00  0.90           H  
ATOM   5575 2HA  GLY A 381      58.415 -15.918 -21.516  1.00  0.90           H  
ATOM   5576  N   GLU A 382      60.819 -13.887 -21.587  1.00  0.80           N  
ATOM   5577  CA  GLU A 382      62.231 -13.656 -21.329  1.00  0.80           C  
ATOM   5578  C   GLU A 382      62.442 -12.365 -20.533  1.00  0.80           C  
ATOM   5579  O   GLU A 382      63.582 -11.941 -20.288  1.00  0.80           O  
ATOM   5580  CB  GLU A 382      63.001 -13.662 -22.656  1.00  0.80           C  
ATOM   5581  CG  GLU A 382      62.912 -15.044 -23.348  1.00  0.80           C  
ATOM   5582  CD  GLU A 382      63.617 -15.181 -24.667  1.00  0.80           C  
ATOM   5583  OE1 GLU A 382      63.440 -14.346 -25.526  1.00  0.80           O  
ATOM   5584  OE2 GLU A 382      64.343 -16.136 -24.821  1.00  0.80           O  
ATOM   5585  H   GLU A 382      60.390 -13.358 -22.343  1.00  0.80           H  
ATOM   5586  HA  GLU A 382      62.608 -14.480 -20.723  1.00  0.80           H  
ATOM   5587 1HB  GLU A 382      62.593 -12.905 -23.326  1.00  0.80           H  
ATOM   5588 2HB  GLU A 382      64.051 -13.423 -22.482  1.00  0.80           H  
ATOM   5589 1HG  GLU A 382      63.313 -15.790 -22.664  1.00  0.80           H  
ATOM   5590 2HG  GLU A 382      61.856 -15.271 -23.496  1.00  0.80           H  
ATOM   5591  N   VAL A 383      61.342 -11.740 -20.099  1.00  0.74           N  
ATOM   5592  CA  VAL A 383      61.461 -10.519 -19.311  1.00  0.74           C  
ATOM   5593  C   VAL A 383      61.746 -10.856 -17.841  1.00  0.74           C  
ATOM   5594  O   VAL A 383      61.011 -11.613 -17.207  1.00  0.74           O  
ATOM   5595  CB  VAL A 383      60.178  -9.677 -19.451  1.00  0.74           C  
ATOM   5596  CG1 VAL A 383      60.272  -8.432 -18.569  1.00  0.74           C  
ATOM   5597  CG2 VAL A 383      59.980  -9.286 -20.930  1.00  0.74           C  
ATOM   5598  H   VAL A 383      60.412 -12.097 -20.333  1.00  0.74           H  
ATOM   5599  HA  VAL A 383      62.292  -9.935 -19.687  1.00  0.74           H  
ATOM   5600  HB  VAL A 383      59.324 -10.267 -19.117  1.00  0.74           H  
ATOM   5601 1HG1 VAL A 383      59.359  -7.846 -18.665  1.00  0.74           H  
ATOM   5602 2HG1 VAL A 383      60.402  -8.726 -17.530  1.00  0.74           H  
ATOM   5603 3HG1 VAL A 383      61.130  -7.829 -18.878  1.00  0.74           H  
ATOM   5604 1HG2 VAL A 383      59.085  -8.717 -21.021  1.00  0.74           H  
ATOM   5605 2HG2 VAL A 383      60.799  -8.691 -21.271  1.00  0.74           H  
ATOM   5606 3HG2 VAL A 383      59.903 -10.188 -21.543  1.00  0.74           H  
ATOM   5607  N   ALA A 384      62.851 -10.315 -17.322  1.00  0.70           N  
ATOM   5608  CA  ALA A 384      63.321 -10.547 -15.953  1.00  0.70           C  
ATOM   5609  C   ALA A 384      62.644  -9.613 -14.958  1.00  0.70           C  
ATOM   5610  O   ALA A 384      62.364  -9.982 -13.815  1.00  0.70           O  
ATOM   5611  CB  ALA A 384      64.832 -10.336 -15.889  1.00  0.70           C  
ATOM   5612  H   ALA A 384      63.386  -9.685 -17.906  1.00  0.70           H  
ATOM   5613  HA  ALA A 384      63.079 -11.573 -15.678  1.00  0.70           H  
ATOM   5614 1HB  ALA A 384      65.183 -10.528 -14.879  1.00  0.70           H  
ATOM   5615 2HB  ALA A 384      65.325 -11.014 -16.583  1.00  0.70           H  
ATOM   5616 3HB  ALA A 384      65.063  -9.306 -16.166  1.00  0.70           H  
ATOM   5617  N   GLY A 385      62.393  -8.400 -15.417  1.00  0.69           N  
ATOM   5618  CA  GLY A 385      61.828  -7.345 -14.590  1.00  0.69           C  
ATOM   5619  C   GLY A 385      61.711  -6.083 -15.421  1.00  0.69           C  
ATOM   5620  O   GLY A 385      61.518  -6.173 -16.635  1.00  0.69           O  
ATOM   5621  H   GLY A 385      62.667  -8.194 -16.376  1.00  0.69           H  
ATOM   5622 1HA  GLY A 385      60.874  -7.655 -14.213  1.00  0.69           H  
ATOM   5623 2HA  GLY A 385      62.453  -7.173 -13.728  1.00  0.69           H  
ATOM   5624  N   SER A 386      61.769  -4.917 -14.786  1.00  0.70           N  
ATOM   5625  CA  SER A 386      61.678  -3.651 -15.528  1.00  0.70           C  
ATOM   5626  C   SER A 386      62.502  -2.547 -14.877  1.00  0.70           C  
ATOM   5627  O   SER A 386      62.881  -2.634 -13.708  1.00  0.70           O  
ATOM   5628  CB  SER A 386      60.232  -3.200 -15.699  1.00  0.70           C  
ATOM   5629  OG  SER A 386      59.628  -2.866 -14.474  1.00  0.70           O  
ATOM   5630  H   SER A 386      61.863  -4.932 -13.772  1.00  0.70           H  
ATOM   5631  HA  SER A 386      62.084  -3.806 -16.520  1.00  0.70           H  
ATOM   5632 1HB  SER A 386      60.200  -2.341 -16.369  1.00  0.70           H  
ATOM   5633 2HB  SER A 386      59.675  -3.999 -16.171  1.00  0.70           H  
ATOM   5634  HG  SER A 386      59.455  -3.716 -14.007  1.00  0.70           H  
ATOM   5635  N   VAL A 387      62.798  -1.511 -15.645  1.00  0.72           N  
ATOM   5636  CA  VAL A 387      63.565  -0.395 -15.133  1.00  0.72           C  
ATOM   5637  C   VAL A 387      62.908   0.934 -15.455  1.00  0.72           C  
ATOM   5638  O   VAL A 387      62.434   1.151 -16.571  1.00  0.72           O  
ATOM   5639  CB  VAL A 387      64.985  -0.443 -15.729  1.00  0.72           C  
ATOM   5640  CG1 VAL A 387      64.955  -0.330 -17.264  1.00  0.72           C  
ATOM   5641  CG2 VAL A 387      65.758   0.609 -15.180  1.00  0.72           C  
ATOM   5642  H   VAL A 387      62.480  -1.506 -16.607  1.00  0.72           H  
ATOM   5643  HA  VAL A 387      63.640  -0.489 -14.048  1.00  0.72           H  
ATOM   5644  HB  VAL A 387      65.439  -1.393 -15.469  1.00  0.72           H  
ATOM   5645 1HG1 VAL A 387      65.973  -0.377 -17.655  1.00  0.72           H  
ATOM   5646 2HG1 VAL A 387      64.374  -1.150 -17.683  1.00  0.72           H  
ATOM   5647 3HG1 VAL A 387      64.504   0.615 -17.554  1.00  0.72           H  
ATOM   5648 1HG2 VAL A 387      66.756   0.547 -15.577  1.00  0.72           H  
ATOM   5649 2HG2 VAL A 387      65.327   1.559 -15.441  1.00  0.72           H  
ATOM   5650 3HG2 VAL A 387      65.780   0.498 -14.099  1.00  0.72           H  
ATOM   5651  N   SER A 388      62.934   1.850 -14.489  1.00  0.74           N  
ATOM   5652  CA  SER A 388      62.351   3.165 -14.692  1.00  0.74           C  
ATOM   5653  C   SER A 388      63.290   4.247 -14.235  1.00  0.74           C  
ATOM   5654  O   SER A 388      63.995   4.094 -13.234  1.00  0.74           O  
ATOM   5655  CB  SER A 388      61.039   3.319 -13.947  1.00  0.74           C  
ATOM   5656  OG  SER A 388      60.529   4.618 -14.136  1.00  0.74           O  
ATOM   5657  H   SER A 388      63.350   1.619 -13.597  1.00  0.74           H  
ATOM   5658  HA  SER A 388      62.180   3.300 -15.754  1.00  0.74           H  
ATOM   5659 1HB  SER A 388      60.324   2.588 -14.317  1.00  0.74           H  
ATOM   5660 2HB  SER A 388      61.190   3.131 -12.886  1.00  0.74           H  
ATOM   5661  HG  SER A 388      60.525   4.760 -15.112  1.00  0.74           H  
ATOM   5662  N   GLU A 389      63.269   5.358 -14.956  1.00  0.77           N  
ATOM   5663  CA  GLU A 389      64.152   6.470 -14.650  1.00  0.77           C  
ATOM   5664  C   GLU A 389      63.970   6.974 -13.226  1.00  0.77           C  
ATOM   5665  O   GLU A 389      64.943   7.266 -12.535  1.00  0.77           O  
ATOM   5666  CB  GLU A 389      63.946   7.602 -15.649  1.00  0.77           C  
ATOM   5667  CG  GLU A 389      64.892   8.774 -15.423  1.00  0.77           C  
ATOM   5668  CD  GLU A 389      64.801   9.874 -16.460  1.00  0.77           C  
ATOM   5669  OE1 GLU A 389      64.036   9.739 -17.378  1.00  0.77           O  
ATOM   5670  OE2 GLU A 389      65.507  10.864 -16.326  1.00  0.77           O  
ATOM   5671  H   GLU A 389      62.616   5.401 -15.744  1.00  0.77           H  
ATOM   5672  HA  GLU A 389      65.179   6.121 -14.750  1.00  0.77           H  
ATOM   5673 1HB  GLU A 389      64.100   7.228 -16.664  1.00  0.77           H  
ATOM   5674 2HB  GLU A 389      62.922   7.968 -15.583  1.00  0.77           H  
ATOM   5675 1HG  GLU A 389      64.640   9.192 -14.462  1.00  0.77           H  
ATOM   5676 2HG  GLU A 389      65.916   8.403 -15.374  1.00  0.77           H  
ATOM   5677  N   ARG A 390      62.724   7.040 -12.766  1.00  0.78           N  
ATOM   5678  CA  ARG A 390      62.442   7.508 -11.418  1.00  0.78           C  
ATOM   5679  C   ARG A 390      63.214   6.714 -10.378  1.00  0.78           C  
ATOM   5680  O   ARG A 390      63.868   7.291  -9.497  1.00  0.78           O  
ATOM   5681  CB  ARG A 390      60.952   7.384 -11.122  1.00  0.78           C  
ATOM   5682  CG  ARG A 390      60.505   7.819  -9.723  1.00  0.78           C  
ATOM   5683  CD  ARG A 390      59.036   7.533  -9.494  1.00  0.78           C  
ATOM   5684  NE  ARG A 390      58.724   6.090  -9.418  1.00  0.78           N  
ATOM   5685  CZ  ARG A 390      57.535   5.543  -9.781  1.00  0.78           C  
ATOM   5686  NH1 ARG A 390      56.572   6.296 -10.268  1.00  0.78           N  
ATOM   5687  NH2 ARG A 390      57.330   4.245  -9.652  1.00  0.78           N  
ATOM   5688  H   ARG A 390      61.962   6.764 -13.371  1.00  0.78           H  
ATOM   5689  HA  ARG A 390      62.736   8.556 -11.348  1.00  0.78           H  
ATOM   5690 1HB  ARG A 390      60.393   7.977 -11.843  1.00  0.78           H  
ATOM   5691 2HB  ARG A 390      60.645   6.344 -11.252  1.00  0.78           H  
ATOM   5692 1HG  ARG A 390      61.077   7.262  -8.974  1.00  0.78           H  
ATOM   5693 2HG  ARG A 390      60.677   8.887  -9.593  1.00  0.78           H  
ATOM   5694 1HD  ARG A 390      58.726   7.994  -8.557  1.00  0.78           H  
ATOM   5695 2HD  ARG A 390      58.460   7.960 -10.312  1.00  0.78           H  
ATOM   5696  HE  ARG A 390      59.435   5.452  -9.018  1.00  0.78           H  
ATOM   5697 1HH1 ARG A 390      56.707   7.289 -10.375  1.00  0.78           H  
ATOM   5698 2HH1 ARG A 390      55.687   5.864 -10.534  1.00  0.78           H  
ATOM   5699 1HH2 ARG A 390      58.064   3.653  -9.273  1.00  0.78           H  
ATOM   5700 2HH2 ARG A 390      56.419   3.839  -9.948  1.00  0.78           H  
ATOM   5701  N   GLU A 391      63.142   5.388 -10.486  1.00  0.79           N  
ATOM   5702  CA  GLU A 391      63.760   4.516  -9.506  1.00  0.79           C  
ATOM   5703  C   GLU A 391      65.276   4.489  -9.662  1.00  0.79           C  
ATOM   5704  O   GLU A 391      66.008   4.428  -8.669  1.00  0.79           O  
ATOM   5705  CB  GLU A 391      63.187   3.106  -9.639  1.00  0.79           C  
ATOM   5706  CG  GLU A 391      61.686   2.998  -9.324  1.00  0.79           C  
ATOM   5707  CD  GLU A 391      61.324   3.403  -7.925  1.00  0.79           C  
ATOM   5708  OE1 GLU A 391      61.942   2.928  -7.003  1.00  0.79           O  
ATOM   5709  OE2 GLU A 391      60.404   4.185  -7.777  1.00  0.79           O  
ATOM   5710  H   GLU A 391      62.639   4.982 -11.264  1.00  0.79           H  
ATOM   5711  HA  GLU A 391      63.525   4.896  -8.513  1.00  0.79           H  
ATOM   5712 1HB  GLU A 391      63.340   2.753 -10.662  1.00  0.79           H  
ATOM   5713 2HB  GLU A 391      63.724   2.429  -8.975  1.00  0.79           H  
ATOM   5714 1HG  GLU A 391      61.143   3.638 -10.023  1.00  0.79           H  
ATOM   5715 2HG  GLU A 391      61.367   1.970  -9.495  1.00  0.79           H  
ATOM   5716  N   LEU A 392      65.763   4.554 -10.907  1.00  0.80           N  
ATOM   5717  CA  LEU A 392      67.205   4.528 -11.107  1.00  0.80           C  
ATOM   5718  C   LEU A 392      67.838   5.768 -10.514  1.00  0.80           C  
ATOM   5719  O   LEU A 392      68.863   5.689  -9.834  1.00  0.80           O  
ATOM   5720  CB  LEU A 392      67.544   4.513 -12.592  1.00  0.80           C  
ATOM   5721  CG  LEU A 392      67.220   3.270 -13.386  1.00  0.80           C  
ATOM   5722  CD1 LEU A 392      67.474   3.599 -14.836  1.00  0.80           C  
ATOM   5723  CD2 LEU A 392      68.084   2.092 -12.922  1.00  0.80           C  
ATOM   5724  H   LEU A 392      65.132   4.594 -11.709  1.00  0.80           H  
ATOM   5725  HA  LEU A 392      67.615   3.646 -10.619  1.00  0.80           H  
ATOM   5726 1HB  LEU A 392      67.005   5.337 -13.062  1.00  0.80           H  
ATOM   5727 2HB  LEU A 392      68.601   4.708 -12.699  1.00  0.80           H  
ATOM   5728  HG  LEU A 392      66.174   3.025 -13.260  1.00  0.80           H  
ATOM   5729 1HD1 LEU A 392      67.249   2.789 -15.469  1.00  0.80           H  
ATOM   5730 2HD1 LEU A 392      66.864   4.446 -15.116  1.00  0.80           H  
ATOM   5731 3HD1 LEU A 392      68.497   3.835 -14.954  1.00  0.80           H  
ATOM   5732 1HD2 LEU A 392      67.862   1.217 -13.492  1.00  0.80           H  
ATOM   5733 2HD2 LEU A 392      69.109   2.331 -13.061  1.00  0.80           H  
ATOM   5734 3HD2 LEU A 392      67.890   1.892 -11.868  1.00  0.80           H  
ATOM   5735  N   LEU A 393      67.201   6.917 -10.738  1.00  0.80           N  
ATOM   5736  CA  LEU A 393      67.737   8.159 -10.237  1.00  0.80           C  
ATOM   5737  C   LEU A 393      67.586   8.272  -8.749  1.00  0.80           C  
ATOM   5738  O   LEU A 393      68.522   8.697  -8.076  1.00  0.80           O  
ATOM   5739  CB  LEU A 393      67.037   9.344 -10.883  1.00  0.80           C  
ATOM   5740  CG  LEU A 393      67.310   9.553 -12.337  1.00  0.80           C  
ATOM   5741  CD1 LEU A 393      66.434  10.664 -12.815  1.00  0.80           C  
ATOM   5742  CD2 LEU A 393      68.779   9.867 -12.540  1.00  0.80           C  
ATOM   5743  H   LEU A 393      66.348   6.934 -11.301  1.00  0.80           H  
ATOM   5744  HA  LEU A 393      68.797   8.199 -10.481  1.00  0.80           H  
ATOM   5745 1HB  LEU A 393      65.959   9.193 -10.779  1.00  0.80           H  
ATOM   5746 2HB  LEU A 393      67.301  10.238 -10.352  1.00  0.80           H  
ATOM   5747  HG  LEU A 393      67.053   8.648 -12.891  1.00  0.80           H  
ATOM   5748 1HD1 LEU A 393      66.590  10.824 -13.871  1.00  0.80           H  
ATOM   5749 2HD1 LEU A 393      65.392  10.395 -12.642  1.00  0.80           H  
ATOM   5750 3HD1 LEU A 393      66.668  11.574 -12.268  1.00  0.80           H  
ATOM   5751 1HD2 LEU A 393      68.974  10.012 -13.599  1.00  0.80           H  
ATOM   5752 2HD2 LEU A 393      69.043  10.768 -11.995  1.00  0.80           H  
ATOM   5753 3HD2 LEU A 393      69.372   9.036 -12.169  1.00  0.80           H  
ATOM   5754  N   SER A 394      66.444   7.837  -8.211  1.00  0.80           N  
ATOM   5755  CA  SER A 394      66.244   7.948  -6.783  1.00  0.80           C  
ATOM   5756  C   SER A 394      67.284   7.108  -6.071  1.00  0.80           C  
ATOM   5757  O   SER A 394      67.901   7.550  -5.108  1.00  0.80           O  
ATOM   5758  CB  SER A 394      64.851   7.473  -6.415  1.00  0.80           C  
ATOM   5759  OG  SER A 394      63.872   8.303  -6.982  1.00  0.80           O  
ATOM   5760  H   SER A 394      65.684   7.477  -8.790  1.00  0.80           H  
ATOM   5761  HA  SER A 394      66.364   8.990  -6.487  1.00  0.80           H  
ATOM   5762 1HB  SER A 394      64.710   6.449  -6.765  1.00  0.80           H  
ATOM   5763 2HB  SER A 394      64.747   7.469  -5.328  1.00  0.80           H  
ATOM   5764  HG  SER A 394      63.904   8.122  -7.950  1.00  0.80           H  
ATOM   5765  N   ALA A 395      67.534   5.897  -6.569  1.00  0.80           N  
ATOM   5766  CA  ALA A 395      68.515   5.050  -5.922  1.00  0.80           C  
ATOM   5767  C   ALA A 395      69.897   5.703  -5.937  1.00  0.80           C  
ATOM   5768  O   ALA A 395      70.635   5.675  -4.942  1.00  0.80           O  
ATOM   5769  CB  ALA A 395      68.536   3.700  -6.605  1.00  0.80           C  
ATOM   5770  H   ALA A 395      67.022   5.543  -7.379  1.00  0.80           H  
ATOM   5771  HA  ALA A 395      68.218   4.925  -4.886  1.00  0.80           H  
ATOM   5772 1HB  ALA A 395      69.236   3.055  -6.096  1.00  0.80           H  
ATOM   5773 2HB  ALA A 395      67.544   3.257  -6.565  1.00  0.80           H  
ATOM   5774 3HB  ALA A 395      68.832   3.826  -7.650  1.00  0.80           H  
ATOM   5775  N   VAL A 396      70.245   6.364  -7.037  1.00  0.79           N  
ATOM   5776  CA  VAL A 396      71.534   7.036  -7.086  1.00  0.79           C  
ATOM   5777  C   VAL A 396      71.588   8.235  -6.130  1.00  0.79           C  
ATOM   5778  O   VAL A 396      72.510   8.364  -5.320  1.00  0.79           O  
ATOM   5779  CB  VAL A 396      71.847   7.479  -8.537  1.00  0.79           C  
ATOM   5780  CG1 VAL A 396      73.094   8.344  -8.577  1.00  0.79           C  
ATOM   5781  CG2 VAL A 396      72.077   6.238  -9.391  1.00  0.79           C  
ATOM   5782  H   VAL A 396      69.638   6.369  -7.859  1.00  0.79           H  
ATOM   5783  HA  VAL A 396      72.295   6.327  -6.782  1.00  0.79           H  
ATOM   5784  HB  VAL A 396      71.005   8.057  -8.926  1.00  0.79           H  
ATOM   5785 1HG1 VAL A 396      73.297   8.641  -9.604  1.00  0.79           H  
ATOM   5786 2HG1 VAL A 396      72.937   9.233  -7.966  1.00  0.79           H  
ATOM   5787 3HG1 VAL A 396      73.940   7.775  -8.187  1.00  0.79           H  
ATOM   5788 1HG2 VAL A 396      72.282   6.536 -10.412  1.00  0.79           H  
ATOM   5789 2HG2 VAL A 396      72.927   5.675  -8.996  1.00  0.79           H  
ATOM   5790 3HG2 VAL A 396      71.200   5.613  -9.370  1.00  0.79           H  
ATOM   5791  N   PHE A 397      70.560   9.078  -6.155  1.00  0.78           N  
ATOM   5792  CA  PHE A 397      70.561  10.290  -5.340  1.00  0.78           C  
ATOM   5793  C   PHE A 397      70.457  10.024  -3.842  1.00  0.78           C  
ATOM   5794  O   PHE A 397      70.986  10.791  -3.036  1.00  0.78           O  
ATOM   5795  CB  PHE A 397      69.440  11.234  -5.772  1.00  0.78           C  
ATOM   5796  CG  PHE A 397      69.706  11.881  -7.107  1.00  0.78           C  
ATOM   5797  CD1 PHE A 397      68.812  11.758  -8.159  1.00  0.78           C  
ATOM   5798  CD2 PHE A 397      70.880  12.586  -7.320  1.00  0.78           C  
ATOM   5799  CE1 PHE A 397      69.078  12.340  -9.385  1.00  0.78           C  
ATOM   5800  CE2 PHE A 397      71.149  13.162  -8.546  1.00  0.78           C  
ATOM   5801  CZ  PHE A 397      70.243  13.039  -9.580  1.00  0.78           C  
ATOM   5802  H   PHE A 397      69.788   8.903  -6.793  1.00  0.78           H  
ATOM   5803  HA  PHE A 397      71.505  10.802  -5.518  1.00  0.78           H  
ATOM   5804 1HB  PHE A 397      68.506  10.671  -5.844  1.00  0.78           H  
ATOM   5805 2HB  PHE A 397      69.305  12.012  -5.027  1.00  0.78           H  
ATOM   5806  HD1 PHE A 397      67.889  11.199  -8.007  1.00  0.78           H  
ATOM   5807  HD2 PHE A 397      71.596  12.679  -6.504  1.00  0.78           H  
ATOM   5808  HE1 PHE A 397      68.366  12.245 -10.198  1.00  0.78           H  
ATOM   5809  HE2 PHE A 397      72.076  13.715  -8.698  1.00  0.78           H  
ATOM   5810  HZ  PHE A 397      70.453  13.494 -10.546  1.00  0.78           H  
ATOM   5811  N   GLU A 398      69.819   8.921  -3.462  1.00  0.74           N  
ATOM   5812  CA  GLU A 398      69.673   8.566  -2.056  1.00  0.74           C  
ATOM   5813  C   GLU A 398      70.883   7.800  -1.520  1.00  0.74           C  
ATOM   5814  O   GLU A 398      70.899   7.411  -0.351  1.00  0.74           O  
ATOM   5815  CB  GLU A 398      68.396   7.745  -1.828  1.00  0.74           C  
ATOM   5816  CG  GLU A 398      67.098   8.532  -2.076  1.00  0.74           C  
ATOM   5817  CD  GLU A 398      65.826   7.723  -1.895  1.00  0.74           C  
ATOM   5818  OE1 GLU A 398      65.897   6.552  -1.578  1.00  0.74           O  
ATOM   5819  OE2 GLU A 398      64.774   8.281  -2.085  1.00  0.74           O  
ATOM   5820  H   GLU A 398      69.374   8.333  -4.165  1.00  0.74           H  
ATOM   5821  HA  GLU A 398      69.584   9.488  -1.483  1.00  0.74           H  
ATOM   5822 1HB  GLU A 398      68.400   6.878  -2.498  1.00  0.74           H  
ATOM   5823 2HB  GLU A 398      68.380   7.367  -0.807  1.00  0.74           H  
ATOM   5824 1HG  GLU A 398      67.073   9.377  -1.390  1.00  0.74           H  
ATOM   5825 2HG  GLU A 398      67.123   8.931  -3.089  1.00  0.74           H  
ATOM   5826  N   GLY A 399      71.887   7.548  -2.371  1.00  0.70           N  
ATOM   5827  CA  GLY A 399      73.069   6.815  -1.944  1.00  0.70           C  
ATOM   5828  C   GLY A 399      72.875   5.300  -1.891  1.00  0.70           C  
ATOM   5829  O   GLY A 399      73.617   4.609  -1.190  1.00  0.70           O  
ATOM   5830  H   GLY A 399      71.861   7.887  -3.334  1.00  0.70           H  
ATOM   5831 1HA  GLY A 399      73.885   7.047  -2.630  1.00  0.70           H  
ATOM   5832 2HA  GLY A 399      73.375   7.176  -0.964  1.00  0.70           H  
ATOM   5833  N   ARG A 400      71.865   4.780  -2.594  1.00  0.66           N  
ATOM   5834  CA  ARG A 400      71.599   3.349  -2.590  1.00  0.66           C  
ATOM   5835  C   ARG A 400      72.234   2.679  -3.805  1.00  0.66           C  
ATOM   5836  O   ARG A 400      72.593   1.501  -3.750  1.00  0.66           O  
ATOM   5837  CB  ARG A 400      70.106   3.076  -2.547  1.00  0.66           C  
ATOM   5838  CG  ARG A 400      69.453   3.437  -1.217  1.00  0.66           C  
ATOM   5839  CD  ARG A 400      68.011   3.015  -1.118  1.00  0.66           C  
ATOM   5840  NE  ARG A 400      67.090   3.854  -1.892  1.00  0.66           N  
ATOM   5841  CZ  ARG A 400      66.465   3.507  -3.035  1.00  0.66           C  
ATOM   5842  NH1 ARG A 400      66.653   2.331  -3.601  1.00  0.66           N  
ATOM   5843  NH2 ARG A 400      65.646   4.383  -3.568  1.00  0.66           N  
ATOM   5844  H   ARG A 400      71.283   5.374  -3.177  1.00  0.66           H  
ATOM   5845  HA  ARG A 400      72.041   2.918  -1.692  1.00  0.66           H  
ATOM   5846 1HB  ARG A 400      69.615   3.654  -3.322  1.00  0.66           H  
ATOM   5847 2HB  ARG A 400      69.918   2.022  -2.749  1.00  0.66           H  
ATOM   5848 1HG  ARG A 400      70.006   2.962  -0.407  1.00  0.66           H  
ATOM   5849 2HG  ARG A 400      69.495   4.525  -1.090  1.00  0.66           H  
ATOM   5850 1HD  ARG A 400      67.915   1.992  -1.478  1.00  0.66           H  
ATOM   5851 2HD  ARG A 400      67.703   3.057  -0.075  1.00  0.66           H  
ATOM   5852  HE  ARG A 400      66.876   4.802  -1.539  1.00  0.66           H  
ATOM   5853 1HH1 ARG A 400      67.283   1.662  -3.180  1.00  0.66           H  
ATOM   5854 2HH1 ARG A 400      66.167   2.098  -4.458  1.00  0.66           H  
ATOM   5855 1HH2 ARG A 400      65.514   5.279  -3.072  1.00  0.66           H  
ATOM   5856 2HH2 ARG A 400      65.145   4.176  -4.417  1.00  0.66           H  
ATOM   5857  N   ALA A 401      72.393   3.438  -4.889  1.00  0.62           N  
ATOM   5858  CA  ALA A 401      72.971   2.898  -6.117  1.00  0.62           C  
ATOM   5859  C   ALA A 401      74.148   3.694  -6.599  1.00  0.62           C  
ATOM   5860  O   ALA A 401      74.222   4.912  -6.433  1.00  0.62           O  
ATOM   5861  CB  ALA A 401      71.980   2.902  -7.260  1.00  0.62           C  
ATOM   5862  H   ALA A 401      72.051   4.394  -4.869  1.00  0.62           H  
ATOM   5863  HA  ALA A 401      73.298   1.876  -5.918  1.00  0.62           H  
ATOM   5864 1HB  ALA A 401      72.458   2.473  -8.146  1.00  0.62           H  
ATOM   5865 2HB  ALA A 401      71.128   2.343  -7.010  1.00  0.62           H  
ATOM   5866 3HB  ALA A 401      71.684   3.914  -7.471  1.00  0.62           H  
ATOM   5867  N   LYS A 402      75.037   3.008  -7.272  1.00  0.60           N  
ATOM   5868  CA  LYS A 402      76.107   3.685  -7.968  1.00  0.60           C  
ATOM   5869  C   LYS A 402      75.811   3.595  -9.451  1.00  0.60           C  
ATOM   5870  O   LYS A 402      75.172   2.658  -9.919  1.00  0.60           O  
ATOM   5871  CB  LYS A 402      77.476   3.098  -7.627  1.00  0.60           C  
ATOM   5872  CG  LYS A 402      77.893   3.291  -6.171  1.00  0.60           C  
ATOM   5873  CD  LYS A 402      79.291   2.735  -5.915  1.00  0.60           C  
ATOM   5874  CE  LYS A 402      79.715   2.929  -4.463  1.00  0.60           C  
ATOM   5875  NZ  LYS A 402      81.080   2.387  -4.207  1.00  0.60           N  
ATOM   5876  H   LYS A 402      74.945   1.984  -7.316  1.00  0.60           H  
ATOM   5877  HA  LYS A 402      76.109   4.739  -7.692  1.00  0.60           H  
ATOM   5878 1HB  LYS A 402      77.469   2.022  -7.830  1.00  0.60           H  
ATOM   5879 2HB  LYS A 402      78.237   3.546  -8.261  1.00  0.60           H  
ATOM   5880 1HG  LYS A 402      77.876   4.354  -5.924  1.00  0.60           H  
ATOM   5881 2HG  LYS A 402      77.182   2.773  -5.526  1.00  0.60           H  
ATOM   5882 1HD  LYS A 402      79.298   1.667  -6.147  1.00  0.60           H  
ATOM   5883 2HD  LYS A 402      80.009   3.234  -6.565  1.00  0.60           H  
ATOM   5884 1HE  LYS A 402      79.707   3.993  -4.230  1.00  0.60           H  
ATOM   5885 2HE  LYS A 402      79.005   2.419  -3.813  1.00  0.60           H  
ATOM   5886 1HZ  LYS A 402      81.325   2.534  -3.238  1.00  0.60           H  
ATOM   5887 2HZ  LYS A 402      81.094   1.398  -4.411  1.00  0.60           H  
ATOM   5888 3HZ  LYS A 402      81.747   2.862  -4.798  1.00  0.60           H  
ATOM   5889  N   LEU A 403      76.315   4.533 -10.217  1.00  0.58           N  
ATOM   5890  CA  LEU A 403      76.074   4.526 -11.652  1.00  0.58           C  
ATOM   5891  C   LEU A 403      76.622   3.283 -12.364  1.00  0.58           C  
ATOM   5892  O   LEU A 403      76.114   2.872 -13.409  1.00  0.58           O  
ATOM   5893  CB  LEU A 403      76.624   5.824 -12.228  1.00  0.58           C  
ATOM   5894  CG  LEU A 403      75.807   7.048 -11.848  1.00  0.58           C  
ATOM   5895  CD1 LEU A 403      76.500   8.298 -12.339  1.00  0.58           C  
ATOM   5896  CD2 LEU A 403      74.415   6.906 -12.472  1.00  0.58           C  
ATOM   5897  H   LEU A 403      76.845   5.287  -9.802  1.00  0.58           H  
ATOM   5898  HA  LEU A 403      74.996   4.540 -11.803  1.00  0.58           H  
ATOM   5899 1HB  LEU A 403      77.634   5.971 -11.846  1.00  0.58           H  
ATOM   5900 2HB  LEU A 403      76.678   5.769 -13.279  1.00  0.58           H  
ATOM   5901  HG  LEU A 403      75.715   7.110 -10.761  1.00  0.58           H  
ATOM   5902 1HD1 LEU A 403      75.909   9.173 -12.064  1.00  0.58           H  
ATOM   5903 2HD1 LEU A 403      77.488   8.370 -11.882  1.00  0.58           H  
ATOM   5904 3HD1 LEU A 403      76.603   8.255 -13.422  1.00  0.58           H  
ATOM   5905 1HD2 LEU A 403      73.804   7.769 -12.208  1.00  0.58           H  
ATOM   5906 2HD2 LEU A 403      74.506   6.845 -13.553  1.00  0.58           H  
ATOM   5907 3HD2 LEU A 403      73.944   6.000 -12.099  1.00  0.58           H  
ATOM   5908  N   ALA A 404      77.671   2.681 -11.808  1.00  0.58           N  
ATOM   5909  CA  ALA A 404      78.254   1.481 -12.400  1.00  0.58           C  
ATOM   5910  C   ALA A 404      77.511   0.191 -12.001  1.00  0.58           C  
ATOM   5911  O   ALA A 404      77.881  -0.896 -12.450  1.00  0.58           O  
ATOM   5912  CB  ALA A 404      79.707   1.361 -11.993  1.00  0.58           C  
ATOM   5913  H   ALA A 404      78.060   3.051 -10.955  1.00  0.58           H  
ATOM   5914  HA  ALA A 404      78.195   1.581 -13.484  1.00  0.58           H  
ATOM   5915 1HB  ALA A 404      80.146   0.484 -12.469  1.00  0.58           H  
ATOM   5916 2HB  ALA A 404      80.248   2.254 -12.306  1.00  0.58           H  
ATOM   5917 3HB  ALA A 404      79.767   1.257 -10.910  1.00  0.58           H  
ATOM   5918  N   ASP A 405      76.525   0.282 -11.101  1.00  0.59           N  
ATOM   5919  CA  ASP A 405      75.806  -0.911 -10.655  1.00  0.59           C  
ATOM   5920  C   ASP A 405      75.037  -1.542 -11.791  1.00  0.59           C  
ATOM   5921  O   ASP A 405      74.512  -0.842 -12.654  1.00  0.59           O  
ATOM   5922  CB  ASP A 405      74.789  -0.602  -9.556  1.00  0.59           C  
ATOM   5923  CG  ASP A 405      75.352  -0.267  -8.216  1.00  0.59           C  
ATOM   5924  OD1 ASP A 405      76.523  -0.425  -7.977  1.00  0.59           O  
ATOM   5925  OD2 ASP A 405      74.566   0.175  -7.399  1.00  0.59           O  
ATOM   5926  H   ASP A 405      76.224   1.188 -10.747  1.00  0.59           H  
ATOM   5927  HA  ASP A 405      76.530  -1.637 -10.282  1.00  0.59           H  
ATOM   5928 1HB  ASP A 405      74.183   0.244  -9.879  1.00  0.59           H  
ATOM   5929 2HB  ASP A 405      74.111  -1.454  -9.451  1.00  0.59           H  
ATOM   5930  N   ALA A 406      74.937  -2.867 -11.793  1.00  0.60           N  
ATOM   5931  CA  ALA A 406      74.101  -3.528 -12.791  1.00  0.60           C  
ATOM   5932  C   ALA A 406      72.641  -3.136 -12.580  1.00  0.60           C  
ATOM   5933  O   ALA A 406      72.161  -3.076 -11.443  1.00  0.60           O  
ATOM   5934  CB  ALA A 406      74.259  -5.032 -12.716  1.00  0.60           C  
ATOM   5935  H   ALA A 406      75.419  -3.410 -11.089  1.00  0.60           H  
ATOM   5936  HA  ALA A 406      74.409  -3.193 -13.781  1.00  0.60           H  
ATOM   5937 1HB  ALA A 406      73.642  -5.493 -13.473  1.00  0.60           H  
ATOM   5938 2HB  ALA A 406      75.299  -5.298 -12.888  1.00  0.60           H  
ATOM   5939 3HB  ALA A 406      73.948  -5.385 -11.735  1.00  0.60           H  
ATOM   5940  N   VAL A 407      71.902  -2.966 -13.670  1.00  0.62           N  
ATOM   5941  CA  VAL A 407      70.485  -2.638 -13.603  1.00  0.62           C  
ATOM   5942  C   VAL A 407      69.683  -3.718 -12.887  1.00  0.62           C  
ATOM   5943  O   VAL A 407      68.690  -3.405 -12.230  1.00  0.62           O  
ATOM   5944  CB  VAL A 407      69.901  -2.383 -15.015  1.00  0.62           C  
ATOM   5945  CG1 VAL A 407      69.825  -3.635 -15.809  1.00  0.62           C  
ATOM   5946  CG2 VAL A 407      68.509  -1.776 -14.884  1.00  0.62           C  
ATOM   5947  H   VAL A 407      72.346  -3.026 -14.576  1.00  0.62           H  
ATOM   5948  HA  VAL A 407      70.386  -1.709 -13.043  1.00  0.62           H  
ATOM   5949  HB  VAL A 407      70.565  -1.695 -15.551  1.00  0.62           H  
ATOM   5950 1HG1 VAL A 407      69.430  -3.418 -16.781  1.00  0.62           H  
ATOM   5951 2HG1 VAL A 407      70.823  -4.047 -15.911  1.00  0.62           H  
ATOM   5952 3HG1 VAL A 407      69.175  -4.341 -15.319  1.00  0.62           H  
ATOM   5953 1HG2 VAL A 407      68.111  -1.580 -15.881  1.00  0.62           H  
ATOM   5954 2HG2 VAL A 407      67.849  -2.469 -14.357  1.00  0.62           H  
ATOM   5955 3HG2 VAL A 407      68.579  -0.848 -14.329  1.00  0.62           H  
ATOM   5956  N   SER A 408      70.153  -4.975 -12.924  1.00  0.64           N  
ATOM   5957  CA  SER A 408      69.471  -6.074 -12.250  1.00  0.64           C  
ATOM   5958  C   SER A 408      69.351  -5.863 -10.745  1.00  0.64           C  
ATOM   5959  O   SER A 408      68.495  -6.462 -10.095  1.00  0.64           O  
ATOM   5960  CB  SER A 408      70.258  -7.349 -12.421  1.00  0.64           C  
ATOM   5961  OG  SER A 408      71.454  -7.304 -11.690  1.00  0.64           O  
ATOM   5962  H   SER A 408      70.965  -5.191 -13.505  1.00  0.64           H  
ATOM   5963  HA  SER A 408      68.478  -6.186 -12.681  1.00  0.64           H  
ATOM   5964 1HB  SER A 408      69.658  -8.201 -12.106  1.00  0.64           H  
ATOM   5965 2HB  SER A 408      70.491  -7.473 -13.449  1.00  0.64           H  
ATOM   5966  HG  SER A 408      71.203  -7.056 -10.795  1.00  0.64           H  
ATOM   5967  N   ALA A 409      70.225  -5.031 -10.177  1.00  0.67           N  
ATOM   5968  CA  ALA A 409      70.224  -4.772  -8.748  1.00  0.67           C  
ATOM   5969  C   ALA A 409      69.155  -3.764  -8.348  1.00  0.67           C  
ATOM   5970  O   ALA A 409      68.846  -3.623  -7.164  1.00  0.67           O  
ATOM   5971  CB  ALA A 409      71.586  -4.258  -8.327  1.00  0.67           C  
ATOM   5972  H   ALA A 409      70.903  -4.532 -10.755  1.00  0.67           H  
ATOM   5973  HA  ALA A 409      70.014  -5.709  -8.233  1.00  0.67           H  
ATOM   5974 1HB  ALA A 409      71.595  -4.084  -7.252  1.00  0.67           H  
ATOM   5975 2HB  ALA A 409      72.349  -4.988  -8.587  1.00  0.67           H  
ATOM   5976 3HB  ALA A 409      71.790  -3.324  -8.846  1.00  0.67           H  
ATOM   5977  N   HIS A 410      68.612  -3.044  -9.331  1.00  0.70           N  
ATOM   5978  CA  HIS A 410      67.654  -1.978  -9.085  1.00  0.70           C  
ATOM   5979  C   HIS A 410      66.404  -2.186  -9.923  1.00  0.70           C  
ATOM   5980  O   HIS A 410      65.624  -1.262 -10.163  1.00  0.70           O  
ATOM   5981  CB  HIS A 410      68.329  -0.646  -9.397  1.00  0.70           C  
ATOM   5982  CG  HIS A 410      69.555  -0.479  -8.530  1.00  0.70           C  
ATOM   5983  ND1 HIS A 410      69.476  -0.277  -7.170  1.00  0.70           N  
ATOM   5984  CD2 HIS A 410      70.881  -0.521  -8.830  1.00  0.70           C  
ATOM   5985  CE1 HIS A 410      70.699  -0.211  -6.663  1.00  0.70           C  
ATOM   5986  NE2 HIS A 410      71.573  -0.341  -7.652  1.00  0.70           N  
ATOM   5987  H   HIS A 410      68.866  -3.229 -10.301  1.00  0.70           H  
ATOM   5988  HA  HIS A 410      67.357  -1.980  -8.038  1.00  0.70           H  
ATOM   5989 1HB  HIS A 410      68.630  -0.619 -10.450  1.00  0.70           H  
ATOM   5990 2HB  HIS A 410      67.642   0.182  -9.216  1.00  0.70           H  
ATOM   5991  HD2 HIS A 410      71.317  -0.675  -9.815  1.00  0.70           H  
ATOM   5992  HE1 HIS A 410      70.950  -0.052  -5.612  1.00  0.70           H  
ATOM   5993  HE2 HIS A 410      72.614  -0.304  -7.555  1.00  0.70           H  
ATOM   5994  N   MET A 411      66.256  -3.412 -10.391  1.00  0.73           N  
ATOM   5995  CA  MET A 411      65.173  -3.841 -11.259  1.00  0.73           C  
ATOM   5996  C   MET A 411      63.857  -4.054 -10.510  1.00  0.73           C  
ATOM   5997  O   MET A 411      63.814  -4.674  -9.445  1.00  0.73           O  
ATOM   5998  CB  MET A 411      65.632  -5.100 -11.974  1.00  0.73           C  
ATOM   5999  CG  MET A 411      64.729  -5.667 -12.969  1.00  0.73           C  
ATOM   6000  SD  MET A 411      65.426  -7.156 -13.726  1.00  0.73           S  
ATOM   6001  CE  MET A 411      65.256  -8.320 -12.409  1.00  0.73           C  
ATOM   6002  H   MET A 411      66.951  -4.097 -10.126  1.00  0.73           H  
ATOM   6003  HA  MET A 411      65.003  -3.063 -12.005  1.00  0.73           H  
ATOM   6004 1HB  MET A 411      66.549  -4.870 -12.499  1.00  0.73           H  
ATOM   6005 2HB  MET A 411      65.864  -5.873 -11.240  1.00  0.73           H  
ATOM   6006 1HG  MET A 411      63.810  -5.926 -12.467  1.00  0.73           H  
ATOM   6007 2HG  MET A 411      64.511  -4.936 -13.745  1.00  0.73           H  
ATOM   6008 1HE  MET A 411      65.643  -9.287 -12.725  1.00  0.73           H  
ATOM   6009 2HE  MET A 411      65.815  -7.970 -11.538  1.00  0.73           H  
ATOM   6010 3HE  MET A 411      64.201  -8.422 -12.147  1.00  0.73           H  
ATOM   6011  N   SER A 412      62.795  -3.501 -11.071  1.00  0.77           N  
ATOM   6012  CA  SER A 412      61.441  -3.599 -10.559  1.00  0.77           C  
ATOM   6013  C   SER A 412      60.850  -4.920 -11.053  1.00  0.77           C  
ATOM   6014  O   SER A 412      61.382  -5.493 -12.006  1.00  0.77           O  
ATOM   6015  CB  SER A 412      60.623  -2.396 -11.026  1.00  0.77           C  
ATOM   6016  OG  SER A 412      61.117  -1.205 -10.470  1.00  0.77           O  
ATOM   6017  H   SER A 412      62.923  -3.012 -11.949  1.00  0.77           H  
ATOM   6018  HA  SER A 412      61.498  -3.587  -9.476  1.00  0.77           H  
ATOM   6019 1HB  SER A 412      60.684  -2.334 -12.111  1.00  0.77           H  
ATOM   6020 2HB  SER A 412      59.583  -2.512 -10.779  1.00  0.77           H  
ATOM   6021  HG  SER A 412      62.014  -1.106 -10.804  1.00  0.77           H  
ATOM   6022  N   PRO A 413      59.788  -5.457 -10.435  1.00  0.79           N  
ATOM   6023  CA  PRO A 413      59.087  -6.641 -10.889  1.00  0.79           C  
ATOM   6024  C   PRO A 413      58.698  -6.447 -12.356  1.00  0.79           C  
ATOM   6025  O   PRO A 413      58.574  -5.307 -12.814  1.00  0.79           O  
ATOM   6026  CB  PRO A 413      57.869  -6.678  -9.947  1.00  0.79           C  
ATOM   6027  CG  PRO A 413      58.338  -5.973  -8.692  1.00  0.79           C  
ATOM   6028  CD  PRO A 413      59.259  -4.881  -9.173  1.00  0.79           C  
ATOM   6029  HA  PRO A 413      59.746  -7.509 -10.745  1.00  0.79           H  
ATOM   6030 1HB  PRO A 413      57.014  -6.177 -10.426  1.00  0.79           H  
ATOM   6031 2HB  PRO A 413      57.562  -7.712  -9.750  1.00  0.79           H  
ATOM   6032 1HG  PRO A 413      57.474  -5.582  -8.134  1.00  0.79           H  
ATOM   6033 2HG  PRO A 413      58.845  -6.690  -8.028  1.00  0.79           H  
ATOM   6034 1HD  PRO A 413      58.685  -3.967  -9.347  1.00  0.79           H  
ATOM   6035 2HD  PRO A 413      60.045  -4.753  -8.420  1.00  0.79           H  
ATOM   6036  N   PRO A 414      58.519  -7.529 -13.123  1.00  0.82           N  
ATOM   6037  CA  PRO A 414      58.199  -7.498 -14.532  1.00  0.82           C  
ATOM   6038  C   PRO A 414      56.866  -6.868 -14.732  1.00  0.82           C  
ATOM   6039  O   PRO A 414      55.970  -7.029 -13.913  1.00  0.82           O  
ATOM   6040  CB  PRO A 414      58.212  -8.983 -14.920  1.00  0.82           C  
ATOM   6041  CG  PRO A 414      57.977  -9.731 -13.623  1.00  0.82           C  
ATOM   6042  CD  PRO A 414      58.627  -8.879 -12.550  1.00  0.82           C  
ATOM   6043  HA  PRO A 414      58.958  -6.930 -15.086  1.00  0.82           H  
ATOM   6044 1HB  PRO A 414      57.425  -9.170 -15.669  1.00  0.82           H  
ATOM   6045 2HB  PRO A 414      59.171  -9.245 -15.394  1.00  0.82           H  
ATOM   6046 1HG  PRO A 414      56.898  -9.874 -13.461  1.00  0.82           H  
ATOM   6047 2HG  PRO A 414      58.426 -10.736 -13.690  1.00  0.82           H  
ATOM   6048 1HD  PRO A 414      58.056  -8.974 -11.629  1.00  0.82           H  
ATOM   6049 2HD  PRO A 414      59.687  -9.166 -12.422  1.00  0.82           H  
ATOM   6050  N   LEU A 415      56.720  -6.188 -15.842  1.00  0.84           N  
ATOM   6051  CA  LEU A 415      55.478  -5.531 -16.155  1.00  0.84           C  
ATOM   6052  C   LEU A 415      54.391  -6.552 -16.366  1.00  0.84           C  
ATOM   6053  O   LEU A 415      54.628  -7.593 -16.982  1.00  0.84           O  
ATOM   6054  CB  LEU A 415      55.647  -4.738 -17.451  1.00  0.84           C  
ATOM   6055  CG  LEU A 415      56.624  -3.573 -17.429  1.00  0.84           C  
ATOM   6056  CD1 LEU A 415      56.791  -2.993 -18.829  1.00  0.84           C  
ATOM   6057  CD2 LEU A 415      56.099  -2.553 -16.545  1.00  0.84           C  
ATOM   6058  H   LEU A 415      57.498  -6.105 -16.480  1.00  0.84           H  
ATOM   6059  HA  LEU A 415      55.201  -4.871 -15.334  1.00  0.84           H  
ATOM   6060 1HB  LEU A 415      55.970  -5.426 -18.223  1.00  0.84           H  
ATOM   6061 2HB  LEU A 415      54.669  -4.343 -17.733  1.00  0.84           H  
ATOM   6062  HG  LEU A 415      57.588  -3.909 -17.079  1.00  0.84           H  
ATOM   6063 1HD1 LEU A 415      57.486  -2.151 -18.799  1.00  0.84           H  
ATOM   6064 2HD1 LEU A 415      57.179  -3.756 -19.490  1.00  0.84           H  
ATOM   6065 3HD1 LEU A 415      55.822  -2.653 -19.193  1.00  0.84           H  
ATOM   6066 1HD2 LEU A 415      56.775  -1.727 -16.541  1.00  0.84           H  
ATOM   6067 2HD2 LEU A 415      55.153  -2.244 -16.930  1.00  0.84           H  
ATOM   6068 3HD2 LEU A 415      55.978  -2.947 -15.535  1.00  0.84           H  
ATOM   6069  N   ARG A 416      53.192  -6.261 -15.893  1.00  0.86           N  
ATOM   6070  CA  ARG A 416      52.074  -7.128 -16.211  1.00  0.86           C  
ATOM   6071  C   ARG A 416      51.927  -7.093 -17.708  1.00  0.86           C  
ATOM   6072  O   ARG A 416      52.045  -6.010 -18.286  1.00  0.86           O  
ATOM   6073  CB  ARG A 416      50.793  -6.662 -15.549  1.00  0.86           C  
ATOM   6074  CG  ARG A 416      49.574  -7.514 -15.833  1.00  0.86           C  
ATOM   6075  CD  ARG A 416      48.398  -7.069 -15.053  1.00  0.86           C  
ATOM   6076  NE  ARG A 416      47.192  -7.798 -15.437  1.00  0.86           N  
ATOM   6077  CZ  ARG A 416      45.982  -7.676 -14.851  1.00  0.86           C  
ATOM   6078  NH1 ARG A 416      45.811  -6.857 -13.842  1.00  0.86           N  
ATOM   6079  NH2 ARG A 416      44.963  -8.388 -15.296  1.00  0.86           N  
ATOM   6080  H   ARG A 416      53.052  -5.421 -15.346  1.00  0.86           H  
ATOM   6081  HA  ARG A 416      52.300  -8.146 -15.891  1.00  0.86           H  
ATOM   6082 1HB  ARG A 416      50.936  -6.687 -14.488  1.00  0.86           H  
ATOM   6083 2HB  ARG A 416      50.586  -5.647 -15.821  1.00  0.86           H  
ATOM   6084 1HG  ARG A 416      49.321  -7.447 -16.895  1.00  0.86           H  
ATOM   6085 2HG  ARG A 416      49.787  -8.551 -15.578  1.00  0.86           H  
ATOM   6086 1HD  ARG A 416      48.580  -7.241 -13.994  1.00  0.86           H  
ATOM   6087 2HD  ARG A 416      48.242  -6.019 -15.220  1.00  0.86           H  
ATOM   6088  HE  ARG A 416      47.270  -8.445 -16.213  1.00  0.86           H  
ATOM   6089 1HH1 ARG A 416      46.585  -6.309 -13.495  1.00  0.86           H  
ATOM   6090 2HH1 ARG A 416      44.902  -6.773 -13.404  1.00  0.86           H  
ATOM   6091 1HH2 ARG A 416      45.090  -9.022 -16.072  1.00  0.86           H  
ATOM   6092 2HH2 ARG A 416      44.057  -8.300 -14.859  1.00  0.86           H  
ATOM   6093  N   MET A 417      51.726  -8.239 -18.344  1.00  0.88           N  
ATOM   6094  CA  MET A 417      51.575  -8.202 -19.785  1.00  0.88           C  
ATOM   6095  C   MET A 417      50.135  -8.326 -20.201  1.00  0.88           C  
ATOM   6096  O   MET A 417      49.350  -9.038 -19.567  1.00  0.88           O  
ATOM   6097  CB  MET A 417      52.380  -9.304 -20.461  1.00  0.88           C  
ATOM   6098  CG  MET A 417      51.953 -10.714 -20.137  1.00  0.88           C  
ATOM   6099  SD  MET A 417      52.856 -11.913 -21.119  1.00  0.88           S  
ATOM   6100  CE  MET A 417      51.925 -11.737 -22.633  1.00  0.88           C  
ATOM   6101  H   MET A 417      51.667  -9.111 -17.838  1.00  0.88           H  
ATOM   6102  HA  MET A 417      51.939  -7.246 -20.148  1.00  0.88           H  
ATOM   6103 1HB  MET A 417      52.328  -9.170 -21.544  1.00  0.88           H  
ATOM   6104 2HB  MET A 417      53.420  -9.210 -20.172  1.00  0.88           H  
ATOM   6105 1HG  MET A 417      52.130 -10.920 -19.082  1.00  0.88           H  
ATOM   6106 2HG  MET A 417      50.888 -10.828 -20.341  1.00  0.88           H  
ATOM   6107 1HE  MET A 417      52.344 -12.387 -23.400  1.00  0.88           H  
ATOM   6108 2HE  MET A 417      50.885 -12.010 -22.451  1.00  0.88           H  
ATOM   6109 3HE  MET A 417      51.958 -10.708 -22.960  1.00  0.88           H  
ATOM   6110  N   ILE A 418      49.831  -7.652 -21.295  1.00  0.91           N  
ATOM   6111  CA  ILE A 418      48.543  -7.674 -21.959  1.00  0.91           C  
ATOM   6112  C   ILE A 418      48.770  -7.915 -23.457  1.00  0.91           C  
ATOM   6113  O   ILE A 418      49.794  -7.497 -24.005  1.00  0.91           O  
ATOM   6114  CB  ILE A 418      47.823  -6.318 -21.691  1.00  0.91           C  
ATOM   6115  CG1 ILE A 418      48.677  -5.158 -22.222  1.00  0.91           C  
ATOM   6116  CG2 ILE A 418      47.545  -6.100 -20.184  1.00  0.91           C  
ATOM   6117  CD1 ILE A 418      48.005  -3.835 -22.132  1.00  0.91           C  
ATOM   6118  H   ILE A 418      50.567  -7.074 -21.698  1.00  0.91           H  
ATOM   6119  HA  ILE A 418      47.937  -8.488 -21.559  1.00  0.91           H  
ATOM   6120  HB  ILE A 418      46.873  -6.317 -22.235  1.00  0.91           H  
ATOM   6121 1HG1 ILE A 418      49.602  -5.112 -21.650  1.00  0.91           H  
ATOM   6122 2HG1 ILE A 418      48.919  -5.352 -23.266  1.00  0.91           H  
ATOM   6123 1HG2 ILE A 418      47.023  -5.160 -20.047  1.00  0.91           H  
ATOM   6124 2HG2 ILE A 418      46.920  -6.918 -19.817  1.00  0.91           H  
ATOM   6125 3HG2 ILE A 418      48.479  -6.078 -19.626  1.00  0.91           H  
ATOM   6126 1HD1 ILE A 418      48.649  -3.058 -22.510  1.00  0.91           H  
ATOM   6127 2HD1 ILE A 418      47.113  -3.877 -22.702  1.00  0.91           H  
ATOM   6128 3HD1 ILE A 418      47.764  -3.622 -21.114  1.00  0.91           H  
ATOM   6129  N   GLY A 419      47.829  -8.546 -24.139  1.00  0.96           N  
ATOM   6130  CA  GLY A 419      47.997  -8.703 -25.580  1.00  0.96           C  
ATOM   6131  C   GLY A 419      47.587  -7.427 -26.304  1.00  0.96           C  
ATOM   6132  O   GLY A 419      46.703  -6.712 -25.849  1.00  0.96           O  
ATOM   6133  H   GLY A 419      47.002  -8.923 -23.663  1.00  0.96           H  
ATOM   6134 1HA  GLY A 419      49.034  -8.947 -25.810  1.00  0.96           H  
ATOM   6135 2HA  GLY A 419      47.387  -9.537 -25.926  1.00  0.96           H  
ATOM   6136  N   ALA A 420      48.137  -7.199 -27.492  1.00  1.04           N  
ATOM   6137  CA  ALA A 420      47.783  -6.018 -28.300  1.00  1.04           C  
ATOM   6138  C   ALA A 420      46.293  -5.951 -28.642  1.00  1.04           C  
ATOM   6139  O   ALA A 420      45.727  -4.875 -28.855  1.00  1.04           O  
ATOM   6140  CB  ALA A 420      48.583  -5.986 -29.566  1.00  1.04           C  
ATOM   6141  H   ALA A 420      48.878  -7.829 -27.803  1.00  1.04           H  
ATOM   6142  HA  ALA A 420      48.039  -5.144 -27.737  1.00  1.04           H  
ATOM   6143 1HB  ALA A 420      48.350  -5.090 -30.133  1.00  1.04           H  
ATOM   6144 2HB  ALA A 420      49.636  -5.986 -29.313  1.00  1.04           H  
ATOM   6145 3HB  ALA A 420      48.343  -6.861 -30.160  1.00  1.04           H  
ATOM   6146  N   GLY A 421      45.657  -7.110 -28.749  1.00  1.14           N  
ATOM   6147  CA  GLY A 421      44.248  -7.171 -29.112  1.00  1.14           C  
ATOM   6148  C   GLY A 421      43.299  -7.008 -27.921  1.00  1.14           C  
ATOM   6149  O   GLY A 421      42.081  -7.082 -28.089  1.00  1.14           O  
ATOM   6150  H   GLY A 421      46.162  -7.963 -28.562  1.00  1.14           H  
ATOM   6151 1HA  GLY A 421      44.039  -6.394 -29.847  1.00  1.14           H  
ATOM   6152 2HA  GLY A 421      44.049  -8.123 -29.601  1.00  1.14           H  
ATOM   6153  N   GLU A 422      43.833  -6.807 -26.716  1.00  1.26           N  
ATOM   6154  CA  GLU A 422      42.968  -6.676 -25.551  1.00  1.26           C  
ATOM   6155  C   GLU A 422      42.348  -5.305 -25.522  1.00  1.26           C  
ATOM   6156  O   GLU A 422      42.896  -4.349 -26.073  1.00  1.26           O  
ATOM   6157  CB  GLU A 422      43.708  -6.944 -24.246  1.00  1.26           C  
ATOM   6158  CG  GLU A 422      44.206  -8.361 -24.131  1.00  1.26           C  
ATOM   6159  CD  GLU A 422      44.802  -8.698 -22.811  1.00  1.26           C  
ATOM   6160  OE1 GLU A 422      44.600  -7.992 -21.857  1.00  1.26           O  
ATOM   6161  OE2 GLU A 422      45.551  -9.642 -22.783  1.00  1.26           O  
ATOM   6162  H   GLU A 422      44.842  -6.740 -26.592  1.00  1.26           H  
ATOM   6163  HA  GLU A 422      42.162  -7.404 -25.634  1.00  1.26           H  
ATOM   6164 1HB  GLU A 422      44.570  -6.274 -24.172  1.00  1.26           H  
ATOM   6165 2HB  GLU A 422      43.054  -6.735 -23.398  1.00  1.26           H  
ATOM   6166 1HG  GLU A 422      43.372  -9.034 -24.318  1.00  1.26           H  
ATOM   6167 2HG  GLU A 422      44.943  -8.527 -24.911  1.00  1.26           H  
ATOM   6168  N   LEU A 423      41.203  -5.192 -24.870  1.00  1.37           N  
ATOM   6169  CA  LEU A 423      40.540  -3.907 -24.831  1.00  1.37           C  
ATOM   6170  C   LEU A 423      41.206  -2.936 -23.885  1.00  1.37           C  
ATOM   6171  O   LEU A 423      41.702  -3.299 -22.812  1.00  1.37           O  
ATOM   6172  CB  LEU A 423      39.060  -4.067 -24.475  1.00  1.37           C  
ATOM   6173  CG  LEU A 423      38.308  -4.887 -25.486  1.00  1.37           C  
ATOM   6174  CD1 LEU A 423      36.820  -4.963 -25.104  1.00  1.37           C  
ATOM   6175  CD2 LEU A 423      38.557  -4.288 -26.835  1.00  1.37           C  
ATOM   6176  H   LEU A 423      40.791  -6.000 -24.424  1.00  1.37           H  
ATOM   6177  HA  LEU A 423      40.582  -3.479 -25.828  1.00  1.37           H  
ATOM   6178 1HB  LEU A 423      38.973  -4.547 -23.502  1.00  1.37           H  
ATOM   6179 2HB  LEU A 423      38.598  -3.081 -24.426  1.00  1.37           H  
ATOM   6180  HG  LEU A 423      38.693  -5.906 -25.484  1.00  1.37           H  
ATOM   6181 1HD1 LEU A 423      36.286  -5.570 -25.833  1.00  1.37           H  
ATOM   6182 2HD1 LEU A 423      36.716  -5.414 -24.118  1.00  1.37           H  
ATOM   6183 3HD1 LEU A 423      36.391  -3.955 -25.090  1.00  1.37           H  
ATOM   6184 1HD2 LEU A 423      38.061  -4.877 -27.597  1.00  1.37           H  
ATOM   6185 2HD2 LEU A 423      38.186  -3.269 -26.845  1.00  1.37           H  
ATOM   6186 3HD2 LEU A 423      39.621  -4.280 -27.036  1.00  1.37           H  
ATOM   6187  N   VAL A 424      41.109  -1.673 -24.249  1.00  1.46           N  
ATOM   6188  CA  VAL A 424      41.656  -0.595 -23.447  1.00  1.46           C  
ATOM   6189  C   VAL A 424      41.100  -0.579 -22.043  1.00  1.46           C  
ATOM   6190  O   VAL A 424      41.828  -0.270 -21.101  1.00  1.46           O  
ATOM   6191  CB  VAL A 424      41.416   0.752 -24.097  1.00  1.46           C  
ATOM   6192  CG1 VAL A 424      41.802   1.830 -23.136  1.00  1.46           C  
ATOM   6193  CG2 VAL A 424      42.224   0.820 -25.321  1.00  1.46           C  
ATOM   6194  H   VAL A 424      40.679  -1.468 -25.154  1.00  1.46           H  
ATOM   6195  HA  VAL A 424      42.732  -0.739 -23.384  1.00  1.46           H  
ATOM   6196  HB  VAL A 424      40.371   0.862 -24.351  1.00  1.46           H  
ATOM   6197 1HG1 VAL A 424      41.647   2.801 -23.594  1.00  1.46           H  
ATOM   6198 2HG1 VAL A 424      41.200   1.757 -22.230  1.00  1.46           H  
ATOM   6199 3HG1 VAL A 424      42.850   1.700 -22.886  1.00  1.46           H  
ATOM   6200 1HG2 VAL A 424      42.088   1.765 -25.814  1.00  1.46           H  
ATOM   6201 2HG2 VAL A 424      43.265   0.688 -25.060  1.00  1.46           H  
ATOM   6202 3HG2 VAL A 424      41.912   0.028 -25.970  1.00  1.46           H  
ATOM   6203  N   SER A 425      39.818  -0.885 -21.891  1.00  1.51           N  
ATOM   6204  CA  SER A 425      39.228  -0.895 -20.565  1.00  1.51           C  
ATOM   6205  C   SER A 425      39.910  -1.905 -19.627  1.00  1.51           C  
ATOM   6206  O   SER A 425      39.936  -1.711 -18.407  1.00  1.51           O  
ATOM   6207  CB  SER A 425      37.749  -1.221 -20.695  1.00  1.51           C  
ATOM   6208  OG  SER A 425      37.554  -2.514 -21.196  1.00  1.51           O  
ATOM   6209  H   SER A 425      39.262  -1.126 -22.699  1.00  1.51           H  
ATOM   6210  HA  SER A 425      39.349   0.099 -20.138  1.00  1.51           H  
ATOM   6211 1HB  SER A 425      37.265  -1.138 -19.725  1.00  1.51           H  
ATOM   6212 2HB  SER A 425      37.280  -0.502 -21.360  1.00  1.51           H  
ATOM   6213  HG  SER A 425      36.645  -2.534 -21.524  1.00  1.51           H  
ATOM   6214  N   ALA A 426      40.500  -2.970 -20.189  1.00  1.51           N  
ATOM   6215  CA  ALA A 426      41.190  -3.951 -19.373  1.00  1.51           C  
ATOM   6216  C   ALA A 426      42.516  -3.356 -18.950  1.00  1.51           C  
ATOM   6217  O   ALA A 426      42.935  -3.504 -17.799  1.00  1.51           O  
ATOM   6218  CB  ALA A 426      41.390  -5.251 -20.131  1.00  1.51           C  
ATOM   6219  H   ALA A 426      40.506  -3.084 -21.196  1.00  1.51           H  
ATOM   6220  HA  ALA A 426      40.596  -4.142 -18.481  1.00  1.51           H  
ATOM   6221 1HB  ALA A 426      41.908  -5.968 -19.496  1.00  1.51           H  
ATOM   6222 2HB  ALA A 426      40.423  -5.654 -20.422  1.00  1.51           H  
ATOM   6223 3HB  ALA A 426      41.987  -5.065 -21.024  1.00  1.51           H  
ATOM   6224  N   ALA A 427      43.167  -2.652 -19.891  1.00  1.46           N  
ATOM   6225  CA  ALA A 427      44.435  -1.990 -19.588  1.00  1.46           C  
ATOM   6226  C   ALA A 427      44.214  -0.960 -18.506  1.00  1.46           C  
ATOM   6227  O   ALA A 427      45.029  -0.817 -17.603  1.00  1.46           O  
ATOM   6228  CB  ALA A 427      45.020  -1.316 -20.805  1.00  1.46           C  
ATOM   6229  H   ALA A 427      42.755  -2.592 -20.826  1.00  1.46           H  
ATOM   6230  HA  ALA A 427      45.134  -2.738 -19.220  1.00  1.46           H  
ATOM   6231 1HB  ALA A 427      45.964  -0.841 -20.543  1.00  1.46           H  
ATOM   6232 2HB  ALA A 427      45.185  -2.061 -21.536  1.00  1.46           H  
ATOM   6233 3HB  ALA A 427      44.331  -0.565 -21.183  1.00  1.46           H  
ATOM   6234  N   GLY A 428      43.076  -0.275 -18.574  1.00  1.39           N  
ATOM   6235  CA  GLY A 428      42.724   0.722 -17.585  1.00  1.39           C  
ATOM   6236  C   GLY A 428      42.736   0.079 -16.211  1.00  1.39           C  
ATOM   6237  O   GLY A 428      43.431   0.539 -15.297  1.00  1.39           O  
ATOM   6238  H   GLY A 428      42.456  -0.433 -19.366  1.00  1.39           H  
ATOM   6239 1HA  GLY A 428      43.434   1.544 -17.616  1.00  1.39           H  
ATOM   6240 2HA  GLY A 428      41.734   1.121 -17.807  1.00  1.39           H  
ATOM   6241  N   LYS A 429      41.975  -1.003 -16.066  1.00  1.31           N  
ATOM   6242  CA  LYS A 429      41.902  -1.675 -14.783  1.00  1.31           C  
ATOM   6243  C   LYS A 429      43.268  -2.200 -14.335  1.00  1.31           C  
ATOM   6244  O   LYS A 429      43.640  -2.064 -13.174  1.00  1.31           O  
ATOM   6245  CB  LYS A 429      40.900  -2.821 -14.876  1.00  1.31           C  
ATOM   6246  CG  LYS A 429      39.452  -2.358 -14.990  1.00  1.31           C  
ATOM   6247  CD  LYS A 429      38.501  -3.534 -15.132  1.00  1.31           C  
ATOM   6248  CE  LYS A 429      37.061  -3.069 -15.274  1.00  1.31           C  
ATOM   6249  NZ  LYS A 429      36.128  -4.209 -15.469  1.00  1.31           N  
ATOM   6250  H   LYS A 429      41.419  -1.344 -16.856  1.00  1.31           H  
ATOM   6251  HA  LYS A 429      41.554  -0.960 -14.043  1.00  1.31           H  
ATOM   6252 1HB  LYS A 429      41.127  -3.425 -15.757  1.00  1.31           H  
ATOM   6253 2HB  LYS A 429      40.993  -3.461 -14.002  1.00  1.31           H  
ATOM   6254 1HG  LYS A 429      39.183  -1.782 -14.106  1.00  1.31           H  
ATOM   6255 2HG  LYS A 429      39.353  -1.717 -15.865  1.00  1.31           H  
ATOM   6256 1HD  LYS A 429      38.771  -4.110 -16.021  1.00  1.31           H  
ATOM   6257 2HD  LYS A 429      38.580  -4.183 -14.262  1.00  1.31           H  
ATOM   6258 1HE  LYS A 429      36.773  -2.527 -14.375  1.00  1.31           H  
ATOM   6259 2HE  LYS A 429      36.985  -2.397 -16.131  1.00  1.31           H  
ATOM   6260 1HZ  LYS A 429      35.184  -3.889 -15.563  1.00  1.31           H  
ATOM   6261 2HZ  LYS A 429      36.364  -4.738 -16.324  1.00  1.31           H  
ATOM   6262 3HZ  LYS A 429      36.170  -4.841 -14.695  1.00  1.31           H  
ATOM   6263  N   ALA A 430      44.048  -2.761 -15.257  1.00  1.22           N  
ATOM   6264  CA  ALA A 430      45.374  -3.260 -14.908  1.00  1.22           C  
ATOM   6265  C   ALA A 430      46.292  -2.117 -14.432  1.00  1.22           C  
ATOM   6266  O   ALA A 430      47.019  -2.264 -13.442  1.00  1.22           O  
ATOM   6267  CB  ALA A 430      45.952  -3.995 -16.099  1.00  1.22           C  
ATOM   6268  H   ALA A 430      43.709  -2.864 -16.213  1.00  1.22           H  
ATOM   6269  HA  ALA A 430      45.270  -3.956 -14.079  1.00  1.22           H  
ATOM   6270 1HB  ALA A 430      46.913  -4.384 -15.858  1.00  1.22           H  
ATOM   6271 2HB  ALA A 430      45.285  -4.810 -16.376  1.00  1.22           H  
ATOM   6272 3HB  ALA A 430      46.019  -3.322 -16.907  1.00  1.22           H  
ATOM   6273  N   LEU A 431      46.195  -0.950 -15.075  1.00  1.13           N  
ATOM   6274  CA  LEU A 431      46.976   0.231 -14.706  1.00  1.13           C  
ATOM   6275  C   LEU A 431      46.606   0.756 -13.325  1.00  1.13           C  
ATOM   6276  O   LEU A 431      47.421   1.391 -12.656  1.00  1.13           O  
ATOM   6277  CB  LEU A 431      46.860   1.328 -15.763  1.00  1.13           C  
ATOM   6278  CG  LEU A 431      47.591   1.060 -17.073  1.00  1.13           C  
ATOM   6279  CD1 LEU A 431      47.200   2.066 -18.100  1.00  1.13           C  
ATOM   6280  CD2 LEU A 431      49.103   1.132 -16.811  1.00  1.13           C  
ATOM   6281  H   LEU A 431      45.577  -0.877 -15.879  1.00  1.13           H  
ATOM   6282  HA  LEU A 431      48.018  -0.069 -14.683  1.00  1.13           H  
ATOM   6283 1HB  LEU A 431      45.805   1.469 -15.995  1.00  1.13           H  
ATOM   6284 2HB  LEU A 431      47.246   2.239 -15.350  1.00  1.13           H  
ATOM   6285  HG  LEU A 431      47.326   0.109 -17.434  1.00  1.13           H  
ATOM   6286 1HD1 LEU A 431      47.718   1.858 -19.023  1.00  1.13           H  
ATOM   6287 2HD1 LEU A 431      46.134   1.991 -18.255  1.00  1.13           H  
ATOM   6288 3HD1 LEU A 431      47.447   3.047 -17.767  1.00  1.13           H  
ATOM   6289 1HD2 LEU A 431      49.639   0.945 -17.735  1.00  1.13           H  
ATOM   6290 2HD2 LEU A 431      49.366   2.115 -16.441  1.00  1.13           H  
ATOM   6291 3HD2 LEU A 431      49.385   0.385 -16.064  1.00  1.13           H  
ATOM   6292  N   ARG A 432      45.398   0.467 -12.853  1.00  1.05           N  
ATOM   6293  CA  ARG A 432      45.046   0.895 -11.505  1.00  1.05           C  
ATOM   6294  C   ARG A 432      45.983   0.234 -10.477  1.00  1.05           C  
ATOM   6295  O   ARG A 432      46.220   0.800  -9.406  1.00  1.05           O  
ATOM   6296  CB  ARG A 432      43.600   0.567 -11.168  1.00  1.05           C  
ATOM   6297  CG  ARG A 432      42.571   1.398 -11.919  1.00  1.05           C  
ATOM   6298  CD  ARG A 432      41.175   1.002 -11.588  1.00  1.05           C  
ATOM   6299  NE  ARG A 432      40.201   1.801 -12.323  1.00  1.05           N  
ATOM   6300  CZ  ARG A 432      38.877   1.557 -12.368  1.00  1.05           C  
ATOM   6301  NH1 ARG A 432      38.371   0.530 -11.719  1.00  1.05           N  
ATOM   6302  NH2 ARG A 432      38.086   2.353 -13.067  1.00  1.05           N  
ATOM   6303  H   ARG A 432      44.719  -0.016 -13.447  1.00  1.05           H  
ATOM   6304  HA  ARG A 432      45.170   1.975 -11.444  1.00  1.05           H  
ATOM   6305 1HB  ARG A 432      43.405  -0.478 -11.363  1.00  1.05           H  
ATOM   6306 2HB  ARG A 432      43.439   0.729 -10.104  1.00  1.05           H  
ATOM   6307 1HG  ARG A 432      42.703   2.450 -11.673  1.00  1.05           H  
ATOM   6308 2HG  ARG A 432      42.718   1.256 -12.988  1.00  1.05           H  
ATOM   6309 1HD  ARG A 432      41.022  -0.046 -11.844  1.00  1.05           H  
ATOM   6310 2HD  ARG A 432      40.999   1.145 -10.524  1.00  1.05           H  
ATOM   6311  HE  ARG A 432      40.546   2.601 -12.838  1.00  1.05           H  
ATOM   6312 1HH1 ARG A 432      38.974  -0.078 -11.182  1.00  1.05           H  
ATOM   6313 2HH1 ARG A 432      37.377   0.355 -11.755  1.00  1.05           H  
ATOM   6314 1HH2 ARG A 432      38.475   3.148 -13.565  1.00  1.05           H  
ATOM   6315 2HH2 ARG A 432      37.089   2.180 -13.104  1.00  1.05           H  
ATOM   6316  N   ASP A 433      46.513  -0.959 -10.800  1.00  0.97           N  
ATOM   6317  CA  ASP A 433      47.441  -1.664  -9.921  1.00  0.97           C  
ATOM   6318  C   ASP A 433      48.904  -1.423 -10.346  1.00  0.97           C  
ATOM   6319  O   ASP A 433      49.800  -1.361  -9.499  1.00  0.97           O  
ATOM   6320  CB  ASP A 433      47.148  -3.165  -9.920  1.00  0.97           C  
ATOM   6321  CG  ASP A 433      45.768  -3.514  -9.364  1.00  0.97           C  
ATOM   6322  OD1 ASP A 433      45.470  -3.119  -8.261  1.00  0.97           O  
ATOM   6323  OD2 ASP A 433      45.032  -4.191 -10.045  1.00  0.97           O  
ATOM   6324  H   ASP A 433      46.307  -1.374 -11.706  1.00  0.97           H  
ATOM   6325  HA  ASP A 433      47.315  -1.285  -8.908  1.00  0.97           H  
ATOM   6326 1HB  ASP A 433      47.202  -3.529 -10.946  1.00  0.97           H  
ATOM   6327 2HB  ASP A 433      47.913  -3.687  -9.347  1.00  0.97           H  
ATOM   6328  N   TRP A 434      49.131  -1.277 -11.660  1.00  0.89           N  
ATOM   6329  CA  TRP A 434      50.477  -1.098 -12.219  1.00  0.89           C  
ATOM   6330  C   TRP A 434      50.743   0.279 -12.825  1.00  0.89           C  
ATOM   6331  O   TRP A 434      49.914   0.846 -13.521  1.00  0.89           O  
ATOM   6332  CB  TRP A 434      50.707  -2.135 -13.319  1.00  0.89           C  
ATOM   6333  CG  TRP A 434      50.855  -3.510 -12.816  1.00  0.89           C  
ATOM   6334  CD1 TRP A 434      49.866  -4.385 -12.495  1.00  0.89           C  
ATOM   6335  CD2 TRP A 434      52.101  -4.202 -12.582  1.00  0.89           C  
ATOM   6336  NE1 TRP A 434      50.410  -5.568 -12.051  1.00  0.89           N  
ATOM   6337  CE2 TRP A 434      51.778  -5.471 -12.102  1.00  0.89           C  
ATOM   6338  CE3 TRP A 434      53.453  -3.849 -12.740  1.00  0.89           C  
ATOM   6339  CZ2 TRP A 434      52.748  -6.394 -11.767  1.00  0.89           C  
ATOM   6340  CZ3 TRP A 434      54.426  -4.779 -12.402  1.00  0.89           C  
ATOM   6341  CH2 TRP A 434      54.076  -6.016 -11.926  1.00  0.89           C  
ATOM   6342  H   TRP A 434      48.341  -1.353 -12.299  1.00  0.89           H  
ATOM   6343  HA  TRP A 434      51.198  -1.260 -11.420  1.00  0.89           H  
ATOM   6344 1HB  TRP A 434      49.862  -2.113 -14.008  1.00  0.89           H  
ATOM   6345 2HB  TRP A 434      51.596  -1.877 -13.885  1.00  0.89           H  
ATOM   6346  HD1 TRP A 434      48.800  -4.170 -12.570  1.00  0.89           H  
ATOM   6347  HE1 TRP A 434      49.891  -6.379 -11.740  1.00  0.89           H  
ATOM   6348  HE3 TRP A 434      53.731  -2.864 -13.119  1.00  0.89           H  
ATOM   6349  HZ2 TRP A 434      52.499  -7.386 -11.394  1.00  0.89           H  
ATOM   6350  HZ3 TRP A 434      55.480  -4.509 -12.526  1.00  0.89           H  
ATOM   6351  HH2 TRP A 434      54.867  -6.725 -11.674  1.00  0.89           H  
ATOM   6352  N   ASP A 435      51.962   0.780 -12.657  1.00  0.84           N  
ATOM   6353  CA  ASP A 435      52.330   2.047 -13.294  1.00  0.84           C  
ATOM   6354  C   ASP A 435      52.394   1.908 -14.816  1.00  0.84           C  
ATOM   6355  O   ASP A 435      52.161   2.876 -15.563  1.00  0.84           O  
ATOM   6356  CB  ASP A 435      53.681   2.545 -12.782  1.00  0.84           C  
ATOM   6357  CG  ASP A 435      53.630   3.027 -11.336  1.00  0.84           C  
ATOM   6358  OD1 ASP A 435      52.543   3.152 -10.818  1.00  0.84           O  
ATOM   6359  OD2 ASP A 435      54.684   3.278 -10.765  1.00  0.84           O  
ATOM   6360  H   ASP A 435      52.626   0.295 -12.071  1.00  0.84           H  
ATOM   6361  HA  ASP A 435      51.568   2.788 -13.052  1.00  0.84           H  
ATOM   6362 1HB  ASP A 435      54.421   1.746 -12.867  1.00  0.84           H  
ATOM   6363 2HB  ASP A 435      54.022   3.367 -13.410  1.00  0.84           H  
ATOM   6364  N   ALA A 436      52.735   0.688 -15.256  1.00  0.80           N  
ATOM   6365  CA  ALA A 436      52.896   0.367 -16.663  1.00  0.80           C  
ATOM   6366  C   ALA A 436      52.608  -1.096 -16.963  1.00  0.80           C  
ATOM   6367  O   ALA A 436      52.872  -1.982 -16.139  1.00  0.80           O  
ATOM   6368  CB  ALA A 436      54.313   0.679 -17.100  1.00  0.80           C  
ATOM   6369  H   ALA A 436      52.889  -0.034 -14.573  1.00  0.80           H  
ATOM   6370  HA  ALA A 436      52.191   0.963 -17.222  1.00  0.80           H  
ATOM   6371 1HB  ALA A 436      54.421   0.462 -18.155  1.00  0.80           H  
ATOM   6372 2HB  ALA A 436      54.526   1.725 -16.914  1.00  0.80           H  
ATOM   6373 3HB  ALA A 436      55.003   0.079 -16.536  1.00  0.80           H  
ATOM   6374  N   LEU A 437      52.102  -1.329 -18.172  1.00  0.78           N  
ATOM   6375  CA  LEU A 437      51.828  -2.661 -18.703  1.00  0.78           C  
ATOM   6376  C   LEU A 437      52.661  -2.909 -19.959  1.00  0.78           C  
ATOM   6377  O   LEU A 437      52.941  -1.976 -20.714  1.00  0.78           O  
ATOM   6378  CB  LEU A 437      50.360  -2.743 -19.082  1.00  0.78           C  
ATOM   6379  CG  LEU A 437      49.406  -2.354 -18.001  1.00  0.78           C  
ATOM   6380  CD1 LEU A 437      48.054  -2.322 -18.567  1.00  0.78           C  
ATOM   6381  CD2 LEU A 437      49.485  -3.297 -16.848  1.00  0.78           C  
ATOM   6382  H   LEU A 437      51.888  -0.523 -18.753  1.00  0.78           H  
ATOM   6383  HA  LEU A 437      52.079  -3.414 -17.953  1.00  0.78           H  
ATOM   6384 1HB  LEU A 437      50.185  -2.095 -19.940  1.00  0.78           H  
ATOM   6385 2HB  LEU A 437      50.140  -3.774 -19.374  1.00  0.78           H  
ATOM   6386  HG  LEU A 437      49.652  -1.376 -17.668  1.00  0.78           H  
ATOM   6387 1HD1 LEU A 437      47.375  -2.007 -17.815  1.00  0.78           H  
ATOM   6388 2HD1 LEU A 437      48.020  -1.620 -19.398  1.00  0.78           H  
ATOM   6389 3HD1 LEU A 437      47.787  -3.306 -18.900  1.00  0.78           H  
ATOM   6390 1HD2 LEU A 437      48.792  -2.981 -16.075  1.00  0.78           H  
ATOM   6391 2HD2 LEU A 437      49.229  -4.299 -17.192  1.00  0.78           H  
ATOM   6392 3HD2 LEU A 437      50.499  -3.295 -16.444  1.00  0.78           H  
ATOM   6393  N   MET A 438      52.989  -4.162 -20.240  1.00  0.78           N  
ATOM   6394  CA  MET A 438      53.704  -4.481 -21.479  1.00  0.78           C  
ATOM   6395  C   MET A 438      52.743  -5.050 -22.509  1.00  0.78           C  
ATOM   6396  O   MET A 438      51.947  -5.934 -22.197  1.00  0.78           O  
ATOM   6397  CB  MET A 438      54.840  -5.455 -21.202  1.00  0.78           C  
ATOM   6398  CG  MET A 438      55.677  -5.831 -22.383  1.00  0.78           C  
ATOM   6399  SD  MET A 438      57.039  -6.887 -21.884  1.00  0.78           S  
ATOM   6400  CE  MET A 438      56.145  -8.398 -21.476  1.00  0.78           C  
ATOM   6401  H   MET A 438      52.728  -4.900 -19.585  1.00  0.78           H  
ATOM   6402  HA  MET A 438      54.127  -3.566 -21.893  1.00  0.78           H  
ATOM   6403 1HB  MET A 438      55.498  -5.024 -20.481  1.00  0.78           H  
ATOM   6404 2HB  MET A 438      54.435  -6.370 -20.765  1.00  0.78           H  
ATOM   6405 1HG  MET A 438      55.073  -6.363 -23.120  1.00  0.78           H  
ATOM   6406 2HG  MET A 438      56.079  -4.930 -22.855  1.00  0.78           H  
ATOM   6407 1HE  MET A 438      56.839  -9.174 -21.155  1.00  0.78           H  
ATOM   6408 2HE  MET A 438      55.446  -8.189 -20.670  1.00  0.78           H  
ATOM   6409 3HE  MET A 438      55.602  -8.747 -22.344  1.00  0.78           H  
ATOM   6410  N   VAL A 439      52.820  -4.547 -23.732  1.00  0.80           N  
ATOM   6411  CA  VAL A 439      51.929  -4.989 -24.794  1.00  0.80           C  
ATOM   6412  C   VAL A 439      52.661  -5.967 -25.683  1.00  0.80           C  
ATOM   6413  O   VAL A 439      53.767  -5.669 -26.152  1.00  0.80           O  
ATOM   6414  CB  VAL A 439      51.454  -3.817 -25.631  1.00  0.80           C  
ATOM   6415  CG1 VAL A 439      50.527  -4.307 -26.710  1.00  0.80           C  
ATOM   6416  CG2 VAL A 439      50.773  -2.812 -24.763  1.00  0.80           C  
ATOM   6417  H   VAL A 439      53.514  -3.830 -23.936  1.00  0.80           H  
ATOM   6418  HA  VAL A 439      51.067  -5.480 -24.353  1.00  0.80           H  
ATOM   6419  HB  VAL A 439      52.314  -3.374 -26.104  1.00  0.80           H  
ATOM   6420 1HG1 VAL A 439      50.190  -3.474 -27.321  1.00  0.80           H  
ATOM   6421 2HG1 VAL A 439      51.034  -5.032 -27.338  1.00  0.80           H  
ATOM   6422 3HG1 VAL A 439      49.673  -4.775 -26.225  1.00  0.80           H  
ATOM   6423 1HG2 VAL A 439      50.443  -1.976 -25.368  1.00  0.80           H  
ATOM   6424 2HG2 VAL A 439      49.924  -3.279 -24.308  1.00  0.80           H  
ATOM   6425 3HG2 VAL A 439      51.464  -2.458 -23.993  1.00  0.80           H  
ATOM   6426  N   VAL A 440      52.040  -7.128 -25.885  1.00  0.83           N  
ATOM   6427  CA  VAL A 440      52.604  -8.254 -26.624  1.00  0.83           C  
ATOM   6428  C   VAL A 440      51.826  -8.725 -27.877  1.00  0.83           C  
ATOM   6429  O   VAL A 440      50.587  -8.815 -27.875  1.00  0.83           O  
ATOM   6430  CB  VAL A 440      52.752  -9.415 -25.617  1.00  0.83           C  
ATOM   6431  CG1 VAL A 440      53.251 -10.647 -26.275  1.00  0.83           C  
ATOM   6432  CG2 VAL A 440      53.728  -8.992 -24.502  1.00  0.83           C  
ATOM   6433  H   VAL A 440      51.134  -7.252 -25.426  1.00  0.83           H  
ATOM   6434  HA  VAL A 440      53.596  -7.960 -26.956  1.00  0.83           H  
ATOM   6435  HB  VAL A 440      51.774  -9.635 -25.188  1.00  0.83           H  
ATOM   6436 1HG1 VAL A 440      53.344 -11.443 -25.540  1.00  0.83           H  
ATOM   6437 2HG1 VAL A 440      52.568 -10.958 -27.059  1.00  0.83           H  
ATOM   6438 3HG1 VAL A 440      54.196 -10.433 -26.683  1.00  0.83           H  
ATOM   6439 1HG2 VAL A 440      53.833  -9.788 -23.785  1.00  0.83           H  
ATOM   6440 2HG2 VAL A 440      54.690  -8.785 -24.927  1.00  0.83           H  
ATOM   6441 3HG2 VAL A 440      53.355  -8.107 -23.991  1.00  0.83           H  
ATOM   6442  N   GLU A 441      52.565  -8.989 -28.964  1.00  0.86           N  
ATOM   6443  CA  GLU A 441      51.997  -9.524 -30.207  1.00  0.86           C  
ATOM   6444  C   GLU A 441      52.719 -10.805 -30.593  1.00  0.86           C  
ATOM   6445  O   GLU A 441      53.946 -10.834 -30.661  1.00  0.86           O  
ATOM   6446  CB  GLU A 441      52.103  -8.542 -31.376  1.00  0.86           C  
ATOM   6447  CG  GLU A 441      51.301  -7.292 -31.215  1.00  0.86           C  
ATOM   6448  CD  GLU A 441      51.384  -6.326 -32.384  1.00  0.86           C  
ATOM   6449  OE1 GLU A 441      52.075  -6.619 -33.330  1.00  0.86           O  
ATOM   6450  OE2 GLU A 441      50.755  -5.291 -32.320  1.00  0.86           O  
ATOM   6451  H   GLU A 441      53.574  -8.863 -28.903  1.00  0.86           H  
ATOM   6452  HA  GLU A 441      50.947  -9.761 -30.041  1.00  0.86           H  
ATOM   6453 1HB  GLU A 441      53.142  -8.272 -31.518  1.00  0.86           H  
ATOM   6454 2HB  GLU A 441      51.770  -9.035 -32.289  1.00  0.86           H  
ATOM   6455 1HG  GLU A 441      50.278  -7.603 -31.103  1.00  0.86           H  
ATOM   6456 2HG  GLU A 441      51.613  -6.798 -30.303  1.00  0.86           H  
ATOM   6457  N   GLU A 442      51.957 -11.871 -30.822  1.00  0.89           N  
ATOM   6458  CA  GLU A 442      52.506 -13.177 -31.196  1.00  0.89           C  
ATOM   6459  C   GLU A 442      53.601 -13.642 -30.228  1.00  0.89           C  
ATOM   6460  O   GLU A 442      54.595 -14.243 -30.630  1.00  0.89           O  
ATOM   6461  CB  GLU A 442      53.054 -13.131 -32.630  1.00  0.89           C  
ATOM   6462  CG  GLU A 442      52.005 -12.788 -33.696  1.00  0.89           C  
ATOM   6463  CD  GLU A 442      52.539 -12.841 -35.120  1.00  0.89           C  
ATOM   6464  OE1 GLU A 442      53.709 -13.085 -35.296  1.00  0.89           O  
ATOM   6465  OE2 GLU A 442      51.765 -12.635 -36.026  1.00  0.89           O  
ATOM   6466  H   GLU A 442      50.955 -11.770 -30.742  1.00  0.89           H  
ATOM   6467  HA  GLU A 442      51.698 -13.909 -31.164  1.00  0.89           H  
ATOM   6468 1HB  GLU A 442      53.860 -12.402 -32.700  1.00  0.89           H  
ATOM   6469 2HB  GLU A 442      53.476 -14.104 -32.885  1.00  0.89           H  
ATOM   6470 1HG  GLU A 442      51.175 -13.488 -33.607  1.00  0.89           H  
ATOM   6471 2HG  GLU A 442      51.621 -11.787 -33.497  1.00  0.89           H  
ATOM   6472  N   GLY A 443      53.394 -13.375 -28.941  1.00  0.91           N  
ATOM   6473  CA  GLY A 443      54.319 -13.777 -27.890  1.00  0.91           C  
ATOM   6474  C   GLY A 443      55.497 -12.819 -27.662  1.00  0.91           C  
ATOM   6475  O   GLY A 443      56.275 -13.035 -26.726  1.00  0.91           O  
ATOM   6476  H   GLY A 443      52.557 -12.872 -28.691  1.00  0.91           H  
ATOM   6477 1HA  GLY A 443      53.765 -13.885 -26.958  1.00  0.91           H  
ATOM   6478 2HA  GLY A 443      54.709 -14.765 -28.130  1.00  0.91           H  
ATOM   6479  N   LYS A 444      55.620 -11.756 -28.469  1.00  0.92           N  
ATOM   6480  CA  LYS A 444      56.740 -10.830 -28.323  1.00  0.92           C  
ATOM   6481  C   LYS A 444      56.301  -9.389 -27.976  1.00  0.92           C  
ATOM   6482  O   LYS A 444      55.357  -8.877 -28.569  1.00  0.92           O  
ATOM   6483  CB  LYS A 444      57.535 -10.802 -29.624  1.00  0.92           C  
ATOM   6484  CG  LYS A 444      58.703  -9.881 -29.569  1.00  0.92           C  
ATOM   6485  CD  LYS A 444      59.593  -9.950 -30.766  1.00  0.92           C  
ATOM   6486  CE  LYS A 444      60.787  -9.027 -30.545  1.00  0.92           C  
ATOM   6487  NZ  LYS A 444      61.743  -9.054 -31.666  1.00  0.92           N  
ATOM   6488  H   LYS A 444      54.957 -11.606 -29.230  1.00  0.92           H  
ATOM   6489  HA  LYS A 444      57.393 -11.234 -27.567  1.00  0.92           H  
ATOM   6490 1HB  LYS A 444      57.893 -11.797 -29.858  1.00  0.92           H  
ATOM   6491 2HB  LYS A 444      56.881 -10.487 -30.439  1.00  0.92           H  
ATOM   6492 1HG  LYS A 444      58.346  -8.856 -29.465  1.00  0.92           H  
ATOM   6493 2HG  LYS A 444      59.275 -10.117 -28.718  1.00  0.92           H  
ATOM   6494 1HD  LYS A 444      59.948 -10.975 -30.899  1.00  0.92           H  
ATOM   6495 2HD  LYS A 444      59.048  -9.642 -31.655  1.00  0.92           H  
ATOM   6496 1HE  LYS A 444      60.426  -8.008 -30.409  1.00  0.92           H  
ATOM   6497 2HE  LYS A 444      61.306  -9.341 -29.634  1.00  0.92           H  
ATOM   6498 1HZ  LYS A 444      62.512  -8.434 -31.447  1.00  0.92           H  
ATOM   6499 2HZ  LYS A 444      62.092  -9.993 -31.777  1.00  0.92           H  
ATOM   6500 3HZ  LYS A 444      61.292  -8.755 -32.516  1.00  0.92           H  
ATOM   6501  N   PRO A 445      56.915  -8.714 -26.991  1.00  0.91           N  
ATOM   6502  CA  PRO A 445      56.643  -7.337 -26.637  1.00  0.91           C  
ATOM   6503  C   PRO A 445      56.802  -6.393 -27.815  1.00  0.91           C  
ATOM   6504  O   PRO A 445      57.778  -6.482 -28.564  1.00  0.91           O  
ATOM   6505  CB  PRO A 445      57.686  -7.084 -25.557  1.00  0.91           C  
ATOM   6506  CG  PRO A 445      57.949  -8.432 -24.966  1.00  0.91           C  
ATOM   6507  CD  PRO A 445      57.860  -9.372 -26.105  1.00  0.91           C  
ATOM   6508  HA  PRO A 445      55.637  -7.249 -26.218  1.00  0.91           H  
ATOM   6509 1HB  PRO A 445      58.583  -6.654 -26.015  1.00  0.91           H  
ATOM   6510 2HB  PRO A 445      57.308  -6.355 -24.841  1.00  0.91           H  
ATOM   6511 1HG  PRO A 445      58.934  -8.450 -24.464  1.00  0.91           H  
ATOM   6512 2HG  PRO A 445      57.203  -8.663 -24.210  1.00  0.91           H  
ATOM   6513 1HD  PRO A 445      58.841  -9.534 -26.565  1.00  0.91           H  
ATOM   6514 2HD  PRO A 445      57.415 -10.255 -25.726  1.00  0.91           H  
ATOM   6515  N   VAL A 446      55.870  -5.461 -27.942  1.00  0.89           N  
ATOM   6516  CA  VAL A 446      55.904  -4.455 -28.993  1.00  0.89           C  
ATOM   6517  C   VAL A 446      55.916  -3.038 -28.440  1.00  0.89           C  
ATOM   6518  O   VAL A 446      56.440  -2.119 -29.084  1.00  0.89           O  
ATOM   6519  CB  VAL A 446      54.708  -4.625 -29.953  1.00  0.89           C  
ATOM   6520  CG1 VAL A 446      54.810  -5.970 -30.644  1.00  0.89           C  
ATOM   6521  CG2 VAL A 446      53.371  -4.533 -29.204  1.00  0.89           C  
ATOM   6522  H   VAL A 446      55.094  -5.480 -27.295  1.00  0.89           H  
ATOM   6523  HA  VAL A 446      56.817  -4.599 -29.571  1.00  0.89           H  
ATOM   6524  HB  VAL A 446      54.757  -3.848 -30.712  1.00  0.89           H  
ATOM   6525 1HG1 VAL A 446      53.993  -6.072 -31.342  1.00  0.89           H  
ATOM   6526 2HG1 VAL A 446      55.751  -6.036 -31.184  1.00  0.89           H  
ATOM   6527 3HG1 VAL A 446      54.759  -6.770 -29.910  1.00  0.89           H  
ATOM   6528 1HG2 VAL A 446      52.553  -4.651 -29.913  1.00  0.89           H  
ATOM   6529 2HG2 VAL A 446      53.322  -5.321 -28.475  1.00  0.89           H  
ATOM   6530 3HG2 VAL A 446      53.275  -3.572 -28.711  1.00  0.89           H  
ATOM   6531  N   GLY A 447      55.421  -2.876 -27.212  1.00  0.89           N  
ATOM   6532  CA  GLY A 447      55.337  -1.547 -26.615  1.00  0.89           C  
ATOM   6533  C   GLY A 447      54.956  -1.586 -25.153  1.00  0.89           C  
ATOM   6534  O   GLY A 447      54.768  -2.653 -24.565  1.00  0.89           O  
ATOM   6535  H   GLY A 447      55.025  -3.683 -26.731  1.00  0.89           H  
ATOM   6536 1HA  GLY A 447      56.264  -1.003 -26.736  1.00  0.89           H  
ATOM   6537 2HA  GLY A 447      54.592  -0.971 -27.152  1.00  0.89           H  
ATOM   6538  N   VAL A 448      54.882  -0.411 -24.557  1.00  0.89           N  
ATOM   6539  CA  VAL A 448      54.541  -0.283 -23.152  1.00  0.89           C  
ATOM   6540  C   VAL A 448      53.471   0.785 -23.001  1.00  0.89           C  
ATOM   6541  O   VAL A 448      53.501   1.817 -23.682  1.00  0.89           O  
ATOM   6542  CB  VAL A 448      55.823   0.050 -22.317  1.00  0.89           C  
ATOM   6543  CG1 VAL A 448      56.453   1.354 -22.806  1.00  0.89           C  
ATOM   6544  CG2 VAL A 448      55.490   0.184 -20.818  1.00  0.89           C  
ATOM   6545  H   VAL A 448      55.063   0.422 -25.098  1.00  0.89           H  
ATOM   6546  HA  VAL A 448      54.135  -1.229 -22.797  1.00  0.89           H  
ATOM   6547  HB  VAL A 448      56.549  -0.751 -22.457  1.00  0.89           H  
ATOM   6548 1HG1 VAL A 448      57.359   1.560 -22.222  1.00  0.89           H  
ATOM   6549 2HG1 VAL A 448      56.714   1.266 -23.857  1.00  0.89           H  
ATOM   6550 3HG1 VAL A 448      55.743   2.171 -22.673  1.00  0.89           H  
ATOM   6551 1HG2 VAL A 448      56.406   0.403 -20.262  1.00  0.89           H  
ATOM   6552 2HG2 VAL A 448      54.778   0.992 -20.668  1.00  0.89           H  
ATOM   6553 3HG2 VAL A 448      55.064  -0.741 -20.453  1.00  0.89           H  
ATOM   6554  N   ILE A 449      52.510   0.527 -22.127  1.00  0.91           N  
ATOM   6555  CA  ILE A 449      51.472   1.507 -21.859  1.00  0.91           C  
ATOM   6556  C   ILE A 449      51.516   1.920 -20.414  1.00  0.91           C  
ATOM   6557  O   ILE A 449      51.427   1.098 -19.504  1.00  0.91           O  
ATOM   6558  CB  ILE A 449      50.051   1.007 -22.207  1.00  0.91           C  
ATOM   6559  CG1 ILE A 449      49.954   0.678 -23.696  1.00  0.91           C  
ATOM   6560  CG2 ILE A 449      49.001   2.087 -21.838  1.00  0.91           C  
ATOM   6561  CD1 ILE A 449      48.665   0.016 -24.083  1.00  0.91           C  
ATOM   6562  H   ILE A 449      52.541  -0.351 -21.612  1.00  0.91           H  
ATOM   6563  HA  ILE A 449      51.665   2.396 -22.460  1.00  0.91           H  
ATOM   6564  HB  ILE A 449      49.842   0.094 -21.646  1.00  0.91           H  
ATOM   6565 1HG1 ILE A 449      50.058   1.599 -24.272  1.00  0.91           H  
ATOM   6566 2HG1 ILE A 449      50.766   0.015 -23.959  1.00  0.91           H  
ATOM   6567 1HG2 ILE A 449      48.000   1.725 -22.072  1.00  0.91           H  
ATOM   6568 2HG2 ILE A 449      49.065   2.307 -20.780  1.00  0.91           H  
ATOM   6569 3HG2 ILE A 449      49.198   2.999 -22.402  1.00  0.91           H  
ATOM   6570 1HD1 ILE A 449      48.673  -0.192 -25.154  1.00  0.91           H  
ATOM   6571 2HD1 ILE A 449      48.568  -0.910 -23.529  1.00  0.91           H  
ATOM   6572 3HD1 ILE A 449      47.828   0.668 -23.849  1.00  0.91           H  
ATOM   6573  N   THR A 450      51.675   3.207 -20.208  1.00  0.94           N  
ATOM   6574  CA  THR A 450      51.751   3.756 -18.875  1.00  0.94           C  
ATOM   6575  C   THR A 450      50.452   4.438 -18.513  1.00  0.94           C  
ATOM   6576  O   THR A 450      49.637   4.735 -19.392  1.00  0.94           O  
ATOM   6577  CB  THR A 450      52.926   4.747 -18.787  1.00  0.94           C  
ATOM   6578  OG1 THR A 450      52.693   5.889 -19.666  1.00  0.94           O  
ATOM   6579  CG2 THR A 450      54.215   4.053 -19.247  1.00  0.94           C  
ATOM   6580  H   THR A 450      51.768   3.820 -21.010  1.00  0.94           H  
ATOM   6581  HA  THR A 450      51.920   2.955 -18.164  1.00  0.94           H  
ATOM   6582  HB  THR A 450      53.034   5.092 -17.759  1.00  0.94           H  
ATOM   6583  HG1 THR A 450      53.036   5.675 -20.563  1.00  0.94           H  
ATOM   6584 1HG2 THR A 450      55.050   4.752 -19.185  1.00  0.94           H  
ATOM   6585 2HG2 THR A 450      54.414   3.204 -18.619  1.00  0.94           H  
ATOM   6586 3HG2 THR A 450      54.099   3.719 -20.281  1.00  0.94           H  
ATOM   6587  N   ARG A 451      50.288   4.780 -17.237  1.00  0.98           N  
ATOM   6588  CA  ARG A 451      49.093   5.530 -16.852  1.00  0.98           C  
ATOM   6589  C   ARG A 451      49.001   6.829 -17.641  1.00  0.98           C  
ATOM   6590  O   ARG A 451      47.923   7.215 -18.095  1.00  0.98           O  
ATOM   6591  CB  ARG A 451      49.107   5.844 -15.368  1.00  0.98           C  
ATOM   6592  CG  ARG A 451      48.856   4.657 -14.471  1.00  0.98           C  
ATOM   6593  CD  ARG A 451      48.971   4.995 -13.033  1.00  0.98           C  
ATOM   6594  NE  ARG A 451      48.652   3.854 -12.214  1.00  0.98           N  
ATOM   6595  CZ  ARG A 451      48.822   3.747 -10.894  1.00  0.98           C  
ATOM   6596  NH1 ARG A 451      49.335   4.722 -10.168  1.00  0.98           N  
ATOM   6597  NH2 ARG A 451      48.445   2.625 -10.360  1.00  0.98           N  
ATOM   6598  H   ARG A 451      50.968   4.449 -16.546  1.00  0.98           H  
ATOM   6599  HA  ARG A 451      48.215   4.936 -17.070  1.00  0.98           H  
ATOM   6600 1HB  ARG A 451      50.073   6.265 -15.094  1.00  0.98           H  
ATOM   6601 2HB  ARG A 451      48.348   6.596 -15.147  1.00  0.98           H  
ATOM   6602 1HG  ARG A 451      47.848   4.298 -14.639  1.00  0.98           H  
ATOM   6603 2HG  ARG A 451      49.572   3.859 -14.693  1.00  0.98           H  
ATOM   6604 1HD  ARG A 451      49.994   5.296 -12.809  1.00  0.98           H  
ATOM   6605 2HD  ARG A 451      48.285   5.801 -12.783  1.00  0.98           H  
ATOM   6606  HE  ARG A 451      48.253   3.019 -12.670  1.00  0.98           H  
ATOM   6607 1HH1 ARG A 451      49.621   5.582 -10.608  1.00  0.98           H  
ATOM   6608 2HH1 ARG A 451      49.448   4.598  -9.174  1.00  0.98           H  
ATOM   6609 1HH2 ARG A 451      48.032   1.939 -11.010  1.00  0.98           H  
ATOM   6610 2HH2 ARG A 451      48.531   2.450  -9.374  1.00  0.98           H  
ATOM   6611  N   TYR A 452      50.143   7.481 -17.840  1.00  1.02           N  
ATOM   6612  CA  TYR A 452      50.182   8.715 -18.607  1.00  1.02           C  
ATOM   6613  C   TYR A 452      49.695   8.494 -20.034  1.00  1.02           C  
ATOM   6614  O   TYR A 452      48.816   9.219 -20.515  1.00  1.02           O  
ATOM   6615  CB  TYR A 452      51.597   9.290 -18.633  1.00  1.02           C  
ATOM   6616  CG  TYR A 452      51.727  10.531 -19.483  1.00  1.02           C  
ATOM   6617  CD1 TYR A 452      51.323  11.763 -18.986  1.00  1.02           C  
ATOM   6618  CD2 TYR A 452      52.246  10.437 -20.767  1.00  1.02           C  
ATOM   6619  CE1 TYR A 452      51.440  12.895 -19.771  1.00  1.02           C  
ATOM   6620  CE2 TYR A 452      52.362  11.566 -21.550  1.00  1.02           C  
ATOM   6621  CZ  TYR A 452      51.963  12.793 -21.057  1.00  1.02           C  
ATOM   6622  OH  TYR A 452      52.080  13.920 -21.840  1.00  1.02           O  
ATOM   6623  H   TYR A 452      50.996   7.104 -17.455  1.00  1.02           H  
ATOM   6624  HA  TYR A 452      49.516   9.436 -18.136  1.00  1.02           H  
ATOM   6625 1HB  TYR A 452      51.912   9.533 -17.618  1.00  1.02           H  
ATOM   6626 2HB  TYR A 452      52.287   8.539 -19.021  1.00  1.02           H  
ATOM   6627  HD1 TYR A 452      50.913  11.837 -17.979  1.00  1.02           H  
ATOM   6628  HD2 TYR A 452      52.561   9.464 -21.159  1.00  1.02           H  
ATOM   6629  HE1 TYR A 452      51.123  13.863 -19.382  1.00  1.02           H  
ATOM   6630  HE2 TYR A 452      52.768  11.486 -22.558  1.00  1.02           H  
ATOM   6631  HH  TYR A 452      51.772  14.684 -21.347  1.00  1.02           H  
ATOM   6632  N   ASP A 453      50.262   7.486 -20.713  1.00  1.06           N  
ATOM   6633  CA  ASP A 453      49.915   7.237 -22.113  1.00  1.06           C  
ATOM   6634  C   ASP A 453      48.443   6.923 -22.288  1.00  1.06           C  
ATOM   6635  O   ASP A 453      47.818   7.387 -23.252  1.00  1.06           O  
ATOM   6636  CB  ASP A 453      50.711   6.061 -22.666  1.00  1.06           C  
ATOM   6637  CG  ASP A 453      52.194   6.373 -22.866  1.00  1.06           C  
ATOM   6638  OD1 ASP A 453      52.576   7.507 -22.854  1.00  1.06           O  
ATOM   6639  OD2 ASP A 453      52.949   5.429 -23.056  1.00  1.06           O  
ATOM   6640  H   ASP A 453      50.963   6.902 -20.254  1.00  1.06           H  
ATOM   6641  HA  ASP A 453      50.147   8.133 -22.688  1.00  1.06           H  
ATOM   6642 1HB  ASP A 453      50.617   5.226 -21.977  1.00  1.06           H  
ATOM   6643 2HB  ASP A 453      50.273   5.745 -23.612  1.00  1.06           H  
ATOM   6644  N   LEU A 454      47.877   6.163 -21.349  1.00  1.10           N  
ATOM   6645  CA  LEU A 454      46.476   5.834 -21.466  1.00  1.10           C  
ATOM   6646  C   LEU A 454      45.617   7.075 -21.259  1.00  1.10           C  
ATOM   6647  O   LEU A 454      44.665   7.290 -22.004  1.00  1.10           O  
ATOM   6648  CB  LEU A 454      46.043   4.709 -20.531  1.00  1.10           C  
ATOM   6649  CG  LEU A 454      44.580   4.398 -20.734  1.00  1.10           C  
ATOM   6650  CD1 LEU A 454      44.383   4.052 -22.183  1.00  1.10           C  
ATOM   6651  CD2 LEU A 454      44.116   3.249 -19.857  1.00  1.10           C  
ATOM   6652  H   LEU A 454      48.433   5.802 -20.572  1.00  1.10           H  
ATOM   6653  HA  LEU A 454      46.307   5.477 -22.479  1.00  1.10           H  
ATOM   6654 1HB  LEU A 454      46.637   3.820 -20.733  1.00  1.10           H  
ATOM   6655 2HB  LEU A 454      46.206   5.024 -19.496  1.00  1.10           H  
ATOM   6656  HG  LEU A 454      44.007   5.282 -20.509  1.00  1.10           H  
ATOM   6657 1HD1 LEU A 454      43.343   3.882 -22.349  1.00  1.10           H  
ATOM   6658 2HD1 LEU A 454      44.707   4.875 -22.797  1.00  1.10           H  
ATOM   6659 3HD1 LEU A 454      44.959   3.162 -22.436  1.00  1.10           H  
ATOM   6660 1HD2 LEU A 454      43.057   3.057 -20.041  1.00  1.10           H  
ATOM   6661 2HD2 LEU A 454      44.690   2.351 -20.093  1.00  1.10           H  
ATOM   6662 3HD2 LEU A 454      44.263   3.515 -18.812  1.00  1.10           H  
ATOM   6663  N   LEU A 455      45.941   7.910 -20.270  1.00  1.15           N  
ATOM   6664  CA  LEU A 455      45.158   9.125 -20.053  1.00  1.15           C  
ATOM   6665  C   LEU A 455      45.266  10.050 -21.270  1.00  1.15           C  
ATOM   6666  O   LEU A 455      44.311  10.754 -21.631  1.00  1.15           O  
ATOM   6667  CB  LEU A 455      45.624   9.821 -18.782  1.00  1.15           C  
ATOM   6668  CG  LEU A 455      45.291   9.064 -17.488  1.00  1.15           C  
ATOM   6669  CD1 LEU A 455      45.962   9.754 -16.315  1.00  1.15           C  
ATOM   6670  CD2 LEU A 455      43.777   9.007 -17.316  1.00  1.15           C  
ATOM   6671  H   LEU A 455      46.730   7.704 -19.652  1.00  1.15           H  
ATOM   6672  HA  LEU A 455      44.116   8.845 -19.926  1.00  1.15           H  
ATOM   6673 1HB  LEU A 455      46.711   9.931 -18.832  1.00  1.15           H  
ATOM   6674 2HB  LEU A 455      45.174  10.809 -18.731  1.00  1.15           H  
ATOM   6675  HG  LEU A 455      45.676   8.050 -17.550  1.00  1.15           H  
ATOM   6676 1HD1 LEU A 455      45.738   9.213 -15.397  1.00  1.15           H  
ATOM   6677 2HD1 LEU A 455      47.042   9.764 -16.476  1.00  1.15           H  
ATOM   6678 3HD1 LEU A 455      45.595  10.775 -16.235  1.00  1.15           H  
ATOM   6679 1HD2 LEU A 455      43.535   8.462 -16.403  1.00  1.15           H  
ATOM   6680 2HD2 LEU A 455      43.379  10.019 -17.251  1.00  1.15           H  
ATOM   6681 3HD2 LEU A 455      43.336   8.498 -18.170  1.00  1.15           H  
ATOM   6682  N   GLY A 456      46.437  10.038 -21.917  1.00  1.24           N  
ATOM   6683  CA  GLY A 456      46.645  10.795 -23.140  1.00  1.24           C  
ATOM   6684  C   GLY A 456      45.639  10.312 -24.189  1.00  1.24           C  
ATOM   6685  O   GLY A 456      44.822  11.086 -24.687  1.00  1.24           O  
ATOM   6686  H   GLY A 456      47.212   9.489 -21.543  1.00  1.24           H  
ATOM   6687 1HA  GLY A 456      46.517  11.858 -22.949  1.00  1.24           H  
ATOM   6688 2HA  GLY A 456      47.662  10.632 -23.495  1.00  1.24           H  
ATOM   6689  N   PHE A 457      45.650   9.006 -24.463  1.00  1.39           N  
ATOM   6690  CA  PHE A 457      44.737   8.367 -25.419  1.00  1.39           C  
ATOM   6691  C   PHE A 457      43.286   8.682 -25.112  1.00  1.39           C  
ATOM   6692  O   PHE A 457      42.525   9.133 -25.968  1.00  1.39           O  
ATOM   6693  CB  PHE A 457      44.947   6.862 -25.361  1.00  1.39           C  
ATOM   6694  CG  PHE A 457      43.987   6.013 -26.117  1.00  1.39           C  
ATOM   6695  CD1 PHE A 457      44.123   5.792 -27.473  1.00  1.39           C  
ATOM   6696  CD2 PHE A 457      42.941   5.392 -25.436  1.00  1.39           C  
ATOM   6697  CE1 PHE A 457      43.246   4.958 -28.133  1.00  1.39           C  
ATOM   6698  CE2 PHE A 457      42.065   4.575 -26.088  1.00  1.39           C  
ATOM   6699  CZ  PHE A 457      42.216   4.347 -27.436  1.00  1.39           C  
ATOM   6700  H   PHE A 457      46.343   8.420 -23.991  1.00  1.39           H  
ATOM   6701  HA  PHE A 457      44.970   8.735 -26.421  1.00  1.39           H  
ATOM   6702 1HB  PHE A 457      45.946   6.644 -25.724  1.00  1.39           H  
ATOM   6703 2HB  PHE A 457      44.921   6.552 -24.337  1.00  1.39           H  
ATOM   6704  HD1 PHE A 457      44.942   6.275 -28.016  1.00  1.39           H  
ATOM   6705  HD2 PHE A 457      42.833   5.562 -24.368  1.00  1.39           H  
ATOM   6706  HE1 PHE A 457      43.367   4.780 -29.199  1.00  1.39           H  
ATOM   6707  HE2 PHE A 457      41.252   4.096 -25.543  1.00  1.39           H  
ATOM   6708  HZ  PHE A 457      41.522   3.688 -27.953  1.00  1.39           H  
ATOM   6709  N   LEU A 458      42.905   8.490 -23.867  1.00  1.66           N  
ATOM   6710  CA  LEU A 458      41.542   8.705 -23.430  1.00  1.66           C  
ATOM   6711  C   LEU A 458      41.055  10.151 -23.600  1.00  1.66           C  
ATOM   6712  O   LEU A 458      39.852  10.405 -23.553  1.00  1.66           O  
ATOM   6713  CB  LEU A 458      41.399   8.251 -21.989  1.00  1.66           C  
ATOM   6714  CG  LEU A 458      41.471   6.723 -21.762  1.00  1.66           C  
ATOM   6715  CD1 LEU A 458      41.439   6.446 -20.282  1.00  1.66           C  
ATOM   6716  CD2 LEU A 458      40.312   6.033 -22.478  1.00  1.66           C  
ATOM   6717  H   LEU A 458      43.584   8.148 -23.192  1.00  1.66           H  
ATOM   6718  HA  LEU A 458      40.908   8.056 -24.020  1.00  1.66           H  
ATOM   6719 1HB  LEU A 458      42.220   8.693 -21.431  1.00  1.66           H  
ATOM   6720 2HB  LEU A 458      40.514   8.626 -21.597  1.00  1.66           H  
ATOM   6721  HG  LEU A 458      42.403   6.343 -22.154  1.00  1.66           H  
ATOM   6722 1HD1 LEU A 458      41.504   5.373 -20.112  1.00  1.66           H  
ATOM   6723 2HD1 LEU A 458      42.283   6.942 -19.806  1.00  1.66           H  
ATOM   6724 3HD1 LEU A 458      40.509   6.826 -19.865  1.00  1.66           H  
ATOM   6725 1HD2 LEU A 458      40.377   4.959 -22.309  1.00  1.66           H  
ATOM   6726 2HD2 LEU A 458      39.367   6.401 -22.091  1.00  1.66           H  
ATOM   6727 3HD2 LEU A 458      40.363   6.237 -23.549  1.00  1.66           H  
ATOM   6728  N   SER A 459      41.971  11.108 -23.725  1.00  2.08           N  
ATOM   6729  CA  SER A 459      41.615  12.504 -23.875  1.00  2.08           C  
ATOM   6730  C   SER A 459      41.591  12.960 -25.355  1.00  2.08           C  
ATOM   6731  O   SER A 459      41.212  14.104 -25.644  1.00  2.08           O  
ATOM   6732  CB  SER A 459      42.645  13.326 -23.121  1.00  2.08           C  
ATOM   6733  OG  SER A 459      42.665  12.984 -21.755  1.00  2.08           O  
ATOM   6734  H   SER A 459      42.963  10.875 -23.769  1.00  2.08           H  
ATOM   6735  HA  SER A 459      40.628  12.658 -23.442  1.00  2.08           H  
ATOM   6736 1HB  SER A 459      43.633  13.160 -23.553  1.00  2.08           H  
ATOM   6737 2HB  SER A 459      42.409  14.382 -23.230  1.00  2.08           H  
ATOM   6738  HG  SER A 459      43.202  12.139 -21.698  1.00  2.08           H  
ATOM   6739  N   GLU A 460      42.001  12.062 -26.270  1.00  2.69           N  
ATOM   6740  CA  GLU A 460      42.194  12.320 -27.710  1.00  2.69           C  
ATOM   6741  C   GLU A 460      40.997  12.792 -28.549  1.00  2.69           C  
ATOM   6742  O   GLU A 460      41.167  13.600 -29.463  1.00  2.69           O  
ATOM   6743  CB  GLU A 460      42.754  11.058 -28.362  1.00  2.69           C  
ATOM   6744  CG  GLU A 460      43.086  11.183 -29.825  1.00  2.69           C  
ATOM   6745  CD  GLU A 460      43.706   9.931 -30.367  1.00  2.69           C  
ATOM   6746  OE1 GLU A 460      44.470   9.311 -29.670  1.00  2.69           O  
ATOM   6747  OE2 GLU A 460      43.412   9.583 -31.483  1.00  2.69           O  
ATOM   6748  H   GLU A 460      42.240  11.125 -25.948  1.00  2.69           H  
ATOM   6749  HA  GLU A 460      42.958  13.092 -27.787  1.00  2.69           H  
ATOM   6750 1HB  GLU A 460      43.660  10.748 -27.835  1.00  2.69           H  
ATOM   6751 2HB  GLU A 460      42.027  10.250 -28.256  1.00  2.69           H  
ATOM   6752 1HG  GLU A 460      42.173  11.396 -30.379  1.00  2.69           H  
ATOM   6753 2HG  GLU A 460      43.771  12.019 -29.962  1.00  2.69           H  
ATOM   6754  N   GLY A 461      39.803  12.284 -28.278  1.00  3.47           N  
ATOM   6755  CA  GLY A 461      38.636  12.630 -29.092  1.00  3.47           C  
ATOM   6756  C   GLY A 461      37.365  12.013 -28.528  1.00  3.47           C  
ATOM   6757  O   GLY A 461      37.413  11.296 -27.535  1.00  3.47           O  
ATOM   6758  H   GLY A 461      39.717  11.648 -27.503  1.00  3.47           H  
ATOM   6759 1HA  GLY A 461      38.532  13.715 -29.132  1.00  3.47           H  
ATOM   6760 2HA  GLY A 461      38.794  12.285 -30.112  1.00  3.47           H  
ATOM   6761  N   ALA A 462      36.225  12.226 -29.181  1.00  4.39           N  
ATOM   6762  CA  ALA A 462      34.962  11.750 -28.609  1.00  4.39           C  
ATOM   6763  C   ALA A 462      34.878  10.248 -28.340  1.00  4.39           C  
ATOM   6764  O   ALA A 462      34.405   9.855 -27.278  1.00  4.39           O  
ATOM   6765  CB  ALA A 462      33.822  12.120 -29.532  1.00  4.39           C  
ATOM   6766  H   ALA A 462      36.221  12.775 -30.031  1.00  4.39           H  
ATOM   6767  HA  ALA A 462      34.822  12.265 -27.659  1.00  4.39           H  
ATOM   6768 1HB  ALA A 462      32.880  11.818 -29.081  1.00  4.39           H  
ATOM   6769 2HB  ALA A 462      33.819  13.196 -29.693  1.00  4.39           H  
ATOM   6770 3HB  ALA A 462      33.946  11.610 -30.486  1.00  4.39           H  
ATOM   6771  N   GLY A 463      35.369   9.394 -29.237  1.00  5.28           N  
ATOM   6772  CA  GLY A 463      35.248   7.955 -28.969  1.00  5.28           C  
ATOM   6773  C   GLY A 463      36.011   7.550 -27.708  1.00  5.28           C  
ATOM   6774  O   GLY A 463      35.572   6.708 -26.918  1.00  5.28           O  
ATOM   6775  H   GLY A 463      35.779   9.731 -30.095  1.00  5.28           H  
ATOM   6776 1HA  GLY A 463      34.194   7.697 -28.855  1.00  5.28           H  
ATOM   6777 2HA  GLY A 463      35.625   7.393 -29.822  1.00  5.28           H  
ATOM   6778  N   ARG A 464      37.157   8.188 -27.521  1.00  6.01           N  
ATOM   6779  CA  ARG A 464      38.050   7.895 -26.421  1.00  6.01           C  
ATOM   6780  C   ARG A 464      37.549   8.526 -25.133  1.00  6.01           C  
ATOM   6781  O   ARG A 464      37.646   7.924 -24.062  1.00  6.01           O  
ATOM   6782  CB  ARG A 464      39.439   8.367 -26.786  1.00  6.01           C  
ATOM   6783  CG  ARG A 464      40.230   7.343 -27.590  1.00  6.01           C  
ATOM   6784  CD  ARG A 464      39.720   7.207 -28.982  1.00  6.01           C  
ATOM   6785  NE  ARG A 464      40.422   6.167 -29.720  1.00  6.01           N  
ATOM   6786  CZ  ARG A 464      40.081   5.724 -30.950  1.00  6.01           C  
ATOM   6787  NH1 ARG A 464      39.054   6.251 -31.573  1.00  6.01           N  
ATOM   6788  NH2 ARG A 464      40.769   4.754 -31.539  1.00  6.01           N  
ATOM   6789  H   ARG A 464      37.423   8.900 -28.187  1.00  6.01           H  
ATOM   6790  HA  ARG A 464      38.087   6.814 -26.283  1.00  6.01           H  
ATOM   6791 1HB  ARG A 464      39.366   9.273 -27.386  1.00  6.01           H  
ATOM   6792 2HB  ARG A 464      39.986   8.618 -25.913  1.00  6.01           H  
ATOM   6793 1HG  ARG A 464      41.282   7.632 -27.635  1.00  6.01           H  
ATOM   6794 2HG  ARG A 464      40.133   6.382 -27.103  1.00  6.01           H  
ATOM   6795 1HD  ARG A 464      38.665   6.955 -28.962  1.00  6.01           H  
ATOM   6796 2HD  ARG A 464      39.862   8.153 -29.506  1.00  6.01           H  
ATOM   6797  HE  ARG A 464      41.219   5.744 -29.270  1.00  6.01           H  
ATOM   6798 1HH1 ARG A 464      38.528   6.991 -31.139  1.00  6.01           H  
ATOM   6799 2HH1 ARG A 464      38.799   5.920 -32.492  1.00  6.01           H  
ATOM   6800 1HH2 ARG A 464      41.557   4.328 -31.077  1.00  6.01           H  
ATOM   6801 2HH2 ARG A 464      40.495   4.432 -32.457  1.00  6.01           H  
ATOM   6802  N   ARG A 465      36.967   9.717 -25.246  1.00  6.49           N  
ATOM   6803  CA  ARG A 465      36.425  10.424 -24.100  1.00  6.49           C  
ATOM   6804  C   ARG A 465      35.203   9.667 -23.572  1.00  6.49           C  
ATOM   6805  O   ARG A 465      34.987   9.588 -22.361  1.00  6.49           O  
ATOM   6806  CB  ARG A 465      36.109  11.854 -24.499  1.00  6.49           C  
ATOM   6807  CG  ARG A 465      37.392  12.694 -24.766  1.00  6.49           C  
ATOM   6808  CD  ARG A 465      37.106  14.028 -25.361  1.00  6.49           C  
ATOM   6809  NE  ARG A 465      38.340  14.710 -25.786  1.00  6.49           N  
ATOM   6810  CZ  ARG A 465      38.398  15.821 -26.527  1.00  6.49           C  
ATOM   6811  NH1 ARG A 465      37.301  16.434 -26.930  1.00  6.49           N  
ATOM   6812  NH2 ARG A 465      39.588  16.278 -26.848  1.00  6.49           N  
ATOM   6813  H   ARG A 465      36.925  10.169 -26.156  1.00  6.49           H  
ATOM   6814  HA  ARG A 465      37.188  10.453 -23.321  1.00  6.49           H  
ATOM   6815 1HB  ARG A 465      35.512  11.852 -25.405  1.00  6.49           H  
ATOM   6816 2HB  ARG A 465      35.532  12.340 -23.716  1.00  6.49           H  
ATOM   6817 1HG  ARG A 465      37.887  12.869 -23.810  1.00  6.49           H  
ATOM   6818 2HG  ARG A 465      38.082  12.153 -25.405  1.00  6.49           H  
ATOM   6819 1HD  ARG A 465      36.468  13.903 -26.233  1.00  6.49           H  
ATOM   6820 2HD  ARG A 465      36.605  14.656 -24.627  1.00  6.49           H  
ATOM   6821  HE  ARG A 465      39.250  14.306 -25.532  1.00  6.49           H  
ATOM   6822 1HH1 ARG A 465      36.397  16.066 -26.673  1.00  6.49           H  
ATOM   6823 2HH1 ARG A 465      37.367  17.272 -27.490  1.00  6.49           H  
ATOM   6824 1HH2 ARG A 465      40.413  15.754 -26.513  1.00  6.49           H  
ATOM   6825 2HH2 ARG A 465      39.689  17.107 -27.410  1.00  6.49           H  
ATOM   6826  N   LYS A 466      34.416   9.068 -24.480  1.00  6.74           N  
ATOM   6827  CA  LYS A 466      33.280   8.256 -24.058  1.00  6.74           C  
ATOM   6828  C   LYS A 466      33.803   7.035 -23.307  1.00  6.74           C  
ATOM   6829  O   LYS A 466      33.246   6.651 -22.274  1.00  6.74           O  
ATOM   6830  CB  LYS A 466      32.423   7.856 -25.254  1.00  6.74           C  
ATOM   6831  CG  LYS A 466      31.630   9.014 -25.870  1.00  6.74           C  
ATOM   6832  CD  LYS A 466      30.867   8.567 -27.098  1.00  6.74           C  
ATOM   6833  CE  LYS A 466      30.136   9.721 -27.750  1.00  6.74           C  
ATOM   6834  NZ  LYS A 466      29.423   9.292 -28.984  1.00  6.74           N  
ATOM   6835  H   LYS A 466      34.596   9.196 -25.477  1.00  6.74           H  
ATOM   6836  HA  LYS A 466      32.665   8.838 -23.374  1.00  6.74           H  
ATOM   6837 1HB  LYS A 466      33.063   7.435 -26.034  1.00  6.74           H  
ATOM   6838 2HB  LYS A 466      31.714   7.086 -24.960  1.00  6.74           H  
ATOM   6839 1HG  LYS A 466      30.915   9.382 -25.135  1.00  6.74           H  
ATOM   6840 2HG  LYS A 466      32.293   9.827 -26.129  1.00  6.74           H  
ATOM   6841 1HD  LYS A 466      31.562   8.126 -27.815  1.00  6.74           H  
ATOM   6842 2HD  LYS A 466      30.141   7.810 -26.812  1.00  6.74           H  
ATOM   6843 1HE  LYS A 466      29.414  10.129 -27.047  1.00  6.74           H  
ATOM   6844 2HE  LYS A 466      30.857  10.497 -28.009  1.00  6.74           H  
ATOM   6845 1HZ  LYS A 466      28.949  10.084 -29.396  1.00  6.74           H  
ATOM   6846 2HZ  LYS A 466      30.094   8.919 -29.641  1.00  6.74           H  
ATOM   6847 3HZ  LYS A 466      28.748   8.578 -28.751  1.00  6.74           H  
ATOM   6848  N   LEU A 467      34.914   6.455 -23.783  1.00  6.82           N  
ATOM   6849  CA  LEU A 467      35.510   5.350 -23.050  1.00  6.82           C  
ATOM   6850  C   LEU A 467      35.948   5.831 -21.686  1.00  6.82           C  
ATOM   6851  O   LEU A 467      35.675   5.181 -20.680  1.00  6.82           O  
ATOM   6852  CB  LEU A 467      36.685   4.707 -23.787  1.00  6.82           C  
ATOM   6853  CG  LEU A 467      37.341   3.578 -22.999  1.00  6.82           C  
ATOM   6854  CD1 LEU A 467      36.311   2.509 -22.694  1.00  6.82           C  
ATOM   6855  CD2 LEU A 467      38.473   2.981 -23.794  1.00  6.82           C  
ATOM   6856  H   LEU A 467      35.323   6.760 -24.669  1.00  6.82           H  
ATOM   6857  HA  LEU A 467      34.766   4.585 -22.898  1.00  6.82           H  
ATOM   6858 1HB  LEU A 467      36.349   4.319 -24.743  1.00  6.82           H  
ATOM   6859 2HB  LEU A 467      37.442   5.461 -23.970  1.00  6.82           H  
ATOM   6860  HG  LEU A 467      37.718   3.974 -22.065  1.00  6.82           H  
ATOM   6861 1HD1 LEU A 467      36.776   1.714 -22.119  1.00  6.82           H  
ATOM   6862 2HD1 LEU A 467      35.503   2.940 -22.119  1.00  6.82           H  
ATOM   6863 3HD1 LEU A 467      35.914   2.101 -23.626  1.00  6.82           H  
ATOM   6864 1HD2 LEU A 467      38.913   2.188 -23.202  1.00  6.82           H  
ATOM   6865 2HD2 LEU A 467      38.091   2.573 -24.735  1.00  6.82           H  
ATOM   6866 3HD2 LEU A 467      39.217   3.740 -24.010  1.00  6.82           H  
ATOM   6867  N   ALA A 468      36.596   6.984 -21.629  1.00  6.87           N  
ATOM   6868  CA  ALA A 468      37.052   7.479 -20.349  1.00  6.87           C  
ATOM   6869  C   ALA A 468      35.891   7.618 -19.381  1.00  6.87           C  
ATOM   6870  O   ALA A 468      36.018   7.245 -18.215  1.00  6.87           O  
ATOM   6871  CB  ALA A 468      37.707   8.823 -20.523  1.00  6.87           C  
ATOM   6872  H   ALA A 468      36.807   7.493 -22.484  1.00  6.87           H  
ATOM   6873  HA  ALA A 468      37.770   6.764 -19.947  1.00  6.87           H  
ATOM   6874 1HB  ALA A 468      38.077   9.184 -19.568  1.00  6.87           H  
ATOM   6875 2HB  ALA A 468      38.497   8.730 -21.211  1.00  6.87           H  
ATOM   6876 3HB  ALA A 468      36.988   9.528 -20.915  1.00  6.87           H  
ATOM   6877  N   ALA A 469      34.747   8.111 -19.875  1.00  6.95           N  
ATOM   6878  CA  ALA A 469      33.559   8.257 -19.046  1.00  6.95           C  
ATOM   6879  C   ALA A 469      33.094   6.901 -18.529  1.00  6.95           C  
ATOM   6880  O   ALA A 469      32.640   6.778 -17.393  1.00  6.95           O  
ATOM   6881  CB  ALA A 469      32.452   8.921 -19.843  1.00  6.95           C  
ATOM   6882  H   ALA A 469      34.718   8.420 -20.847  1.00  6.95           H  
ATOM   6883  HA  ALA A 469      33.815   8.879 -18.188  1.00  6.95           H  
ATOM   6884 1HB  ALA A 469      31.576   9.046 -19.211  1.00  6.95           H  
ATOM   6885 2HB  ALA A 469      32.795   9.894 -20.195  1.00  6.95           H  
ATOM   6886 3HB  ALA A 469      32.196   8.301 -20.695  1.00  6.95           H  
ATOM   6887  N   ALA A 470      33.185   5.877 -19.379  1.00  7.07           N  
ATOM   6888  CA  ALA A 470      32.819   4.518 -18.998  1.00  7.07           C  
ATOM   6889  C   ALA A 470      33.733   3.992 -17.889  1.00  7.07           C  
ATOM   6890  O   ALA A 470      33.302   3.230 -17.019  1.00  7.07           O  
ATOM   6891  CB  ALA A 470      32.878   3.596 -20.203  1.00  7.07           C  
ATOM   6892  H   ALA A 470      33.522   6.048 -20.328  1.00  7.07           H  
ATOM   6893  HA  ALA A 470      31.800   4.540 -18.616  1.00  7.07           H  
ATOM   6894 1HB  ALA A 470      32.575   2.594 -19.913  1.00  7.07           H  
ATOM   6895 2HB  ALA A 470      32.209   3.976 -20.972  1.00  7.07           H  
ATOM   6896 3HB  ALA A 470      33.881   3.565 -20.583  1.00  7.07           H  
ATOM   6897  N   LEU A 471      35.006   4.396 -17.940  1.00  7.24           N  
ATOM   6898  CA  LEU A 471      36.020   3.935 -17.000  1.00  7.24           C  
ATOM   6899  C   LEU A 471      36.044   4.682 -15.657  1.00  7.24           C  
ATOM   6900  O   LEU A 471      36.366   4.072 -14.631  1.00  7.24           O  
ATOM   6901  CB  LEU A 471      37.404   4.046 -17.664  1.00  7.24           C  
ATOM   6902  CG  LEU A 471      37.590   3.157 -18.903  1.00  7.24           C  
ATOM   6903  CD1 LEU A 471      38.970   3.405 -19.548  1.00  7.24           C  
ATOM   6904  CD2 LEU A 471      37.408   1.747 -18.508  1.00  7.24           C  
ATOM   6905  H   LEU A 471      35.282   5.012 -18.706  1.00  7.24           H  
ATOM   6906  HA  LEU A 471      35.823   2.886 -16.792  1.00  7.24           H  
ATOM   6907 1HB  LEU A 471      37.553   5.080 -17.970  1.00  7.24           H  
ATOM   6908 2HB  LEU A 471      38.167   3.786 -16.936  1.00  7.24           H  
ATOM   6909  HG  LEU A 471      36.836   3.401 -19.629  1.00  7.24           H  
ATOM   6910 1HD1 LEU A 471      39.082   2.776 -20.431  1.00  7.24           H  
ATOM   6911 2HD1 LEU A 471      39.045   4.452 -19.838  1.00  7.24           H  
ATOM   6912 3HD1 LEU A 471      39.756   3.166 -18.837  1.00  7.24           H  
ATOM   6913 1HD2 LEU A 471      37.500   1.156 -19.379  1.00  7.24           H  
ATOM   6914 2HD2 LEU A 471      38.165   1.460 -17.776  1.00  7.24           H  
ATOM   6915 3HD2 LEU A 471      36.415   1.614 -18.080  1.00  7.24           H  
ATOM   6916  N   GLU A 472      35.712   5.976 -15.660  1.00  7.46           N  
ATOM   6917  CA  GLU A 472      35.766   6.785 -14.442  1.00  7.46           C  
ATOM   6918  C   GLU A 472      34.681   7.863 -14.398  1.00  7.46           C  
ATOM   6919  O   GLU A 472      33.712   7.725 -13.649  1.00  7.46           O  
ATOM   6920  OXT GLU A 472      34.948   8.985 -14.830  1.00  7.46           O  
ATOM   6921  CB  GLU A 472      37.151   7.437 -14.311  1.00  7.46           C  
ATOM   6922  CG  GLU A 472      37.360   8.265 -13.036  1.00  7.46           C  
ATOM   6923  CD  GLU A 472      38.773   8.817 -12.894  1.00  7.46           C  
ATOM   6924  OE1 GLU A 472      39.593   8.542 -13.740  1.00  7.46           O  
ATOM   6925  OE2 GLU A 472      39.021   9.512 -11.935  1.00  7.46           O  
ATOM   6926  H   GLU A 472      35.469   6.418 -16.548  1.00  7.46           H  
ATOM   6927  HA  GLU A 472      35.611   6.125 -13.589  1.00  7.46           H  
ATOM   6928 1HB  GLU A 472      37.918   6.662 -14.334  1.00  7.46           H  
ATOM   6929 2HB  GLU A 472      37.323   8.090 -15.169  1.00  7.46           H  
ATOM   6930 1HG  GLU A 472      36.657   9.099 -13.040  1.00  7.46           H  
ATOM   6931 2HG  GLU A 472      37.132   7.641 -12.173  1.00  7.46           H  
TER    6932
ENDMDL

REMARK ID 310252 MODEL 2 2022-05-21_00000183_1_19
PFRMAT TS
TARGET 2022-05-21_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.275   0.286  -0.311  1.00  4.65           N  
ATOM      2  CA  MET A   1       1.033   0.598  -0.872  1.00  4.65           C  
ATOM      3  C   MET A   1       1.478   1.979  -0.404  1.00  4.65           C  
ATOM      4  O   MET A   1       1.003   2.996  -0.900  1.00  4.65           O  
ATOM      5  CB  MET A   1       0.972   0.513  -2.401  1.00  4.65           C  
ATOM      6  CG  MET A   1       2.294   0.758  -3.117  1.00  4.65           C  
ATOM      7  SD  MET A   1       2.161   0.626  -4.932  1.00  4.65           S  
ATOM      8  CE  MET A   1       1.893  -1.150  -5.151  1.00  4.65           C  
ATOM      9 1H   MET A   1      -0.444  -0.708  -0.372  1.00  4.65           H  
ATOM     10 2H   MET A   1      -0.299   0.575   0.657  1.00  4.65           H  
ATOM     11 3H   MET A   1      -0.986   0.783  -0.827  1.00  4.65           H  
ATOM     12  HA  MET A   1       1.756  -0.130  -0.505  1.00  4.65           H  
ATOM     13 1HB  MET A   1       0.608  -0.473  -2.697  1.00  4.65           H  
ATOM     14 2HB  MET A   1       0.259   1.250  -2.773  1.00  4.65           H  
ATOM     15 1HG  MET A   1       2.645   1.762  -2.870  1.00  4.65           H  
ATOM     16 2HG  MET A   1       3.036   0.041  -2.772  1.00  4.65           H  
ATOM     17 1HE  MET A   1       1.807  -1.389  -6.207  1.00  4.65           H  
ATOM     18 2HE  MET A   1       2.730  -1.702  -4.732  1.00  4.65           H  
ATOM     19 3HE  MET A   1       0.976  -1.452  -4.644  1.00  4.65           H  
ATOM     20  N   ALA A   2       2.364   2.010   0.595  1.00  3.62           N  
ATOM     21  CA  ALA A   2       2.866   3.268   1.174  1.00  3.62           C  
ATOM     22  C   ALA A   2       3.633   4.151   0.183  1.00  3.62           C  
ATOM     23  O   ALA A   2       3.600   5.378   0.273  1.00  3.62           O  
ATOM     24  CB  ALA A   2       3.774   2.960   2.350  1.00  3.62           C  
ATOM     25  H   ALA A   2       2.720   1.143   0.970  1.00  3.62           H  
ATOM     26  HA  ALA A   2       2.005   3.837   1.526  1.00  3.62           H  
ATOM     27 1HB  ALA A   2       4.108   3.894   2.801  1.00  3.62           H  
ATOM     28 2HB  ALA A   2       3.231   2.373   3.089  1.00  3.62           H  
ATOM     29 3HB  ALA A   2       4.639   2.397   2.004  1.00  3.62           H  
ATOM     30  N   ARG A   3       4.369   3.521  -0.723  1.00  2.71           N  
ATOM     31  CA  ARG A   3       5.187   4.240  -1.690  1.00  2.71           C  
ATOM     32  C   ARG A   3       4.365   4.824  -2.827  1.00  2.71           C  
ATOM     33  O   ARG A   3       3.295   4.318  -3.158  1.00  2.71           O  
ATOM     34  CB  ARG A   3       6.270   3.325  -2.237  1.00  2.71           C  
ATOM     35  CG  ARG A   3       5.753   2.114  -2.998  1.00  2.71           C  
ATOM     36  CD  ARG A   3       6.853   1.345  -3.646  1.00  2.71           C  
ATOM     37  NE  ARG A   3       6.377   0.085  -4.208  1.00  2.71           N  
ATOM     38  CZ  ARG A   3       5.792  -0.053  -5.411  1.00  2.71           C  
ATOM     39  NH1 ARG A   3       5.590   0.966  -6.183  1.00  2.71           N  
ATOM     40  NH2 ARG A   3       5.393  -1.223  -5.843  1.00  2.71           N  
ATOM     41  H   ARG A   3       4.352   2.515  -0.748  1.00  2.71           H  
ATOM     42  HA  ARG A   3       5.676   5.064  -1.170  1.00  2.71           H  
ATOM     43 1HB  ARG A   3       6.910   3.888  -2.915  1.00  2.71           H  
ATOM     44 2HB  ARG A   3       6.892   2.965  -1.418  1.00  2.71           H  
ATOM     45 1HG  ARG A   3       5.233   1.453  -2.307  1.00  2.71           H  
ATOM     46 2HG  ARG A   3       5.061   2.446  -3.776  1.00  2.71           H  
ATOM     47 1HD  ARG A   3       7.280   1.939  -4.455  1.00  2.71           H  
ATOM     48 2HD  ARG A   3       7.627   1.122  -2.912  1.00  2.71           H  
ATOM     49  HE  ARG A   3       6.500  -0.750  -3.652  1.00  2.71           H  
ATOM     50 1HH1 ARG A   3       5.874   1.891  -5.902  1.00  2.71           H  
ATOM     51 2HH1 ARG A   3       5.115   0.786  -7.078  1.00  2.71           H  
ATOM     52 1HH2 ARG A   3       5.515  -2.054  -5.286  1.00  2.71           H  
ATOM     53 2HH2 ARG A   3       4.930  -1.256  -6.763  1.00  2.71           H  
ATOM     54  N   ILE A   4       4.896   5.865  -3.464  1.00  2.02           N  
ATOM     55  CA  ILE A   4       4.207   6.458  -4.598  1.00  2.02           C  
ATOM     56  C   ILE A   4       4.838   6.076  -5.925  1.00  2.02           C  
ATOM     57  O   ILE A   4       6.000   6.393  -6.204  1.00  2.02           O  
ATOM     58  CB  ILE A   4       4.174   7.988  -4.475  1.00  2.02           C  
ATOM     59  CG1 ILE A   4       3.431   8.378  -3.192  1.00  2.02           C  
ATOM     60  CG2 ILE A   4       3.513   8.596  -5.703  1.00  2.02           C  
ATOM     61  CD1 ILE A   4       3.526   9.842  -2.859  1.00  2.02           C  
ATOM     62  H   ILE A   4       5.774   6.252  -3.151  1.00  2.02           H  
ATOM     63  HA  ILE A   4       3.178   6.101  -4.601  1.00  2.02           H  
ATOM     64  HB  ILE A   4       5.191   8.366  -4.393  1.00  2.02           H  
ATOM     65 1HG1 ILE A   4       2.380   8.113  -3.301  1.00  2.02           H  
ATOM     66 2HG1 ILE A   4       3.845   7.811  -2.356  1.00  2.02           H  
ATOM     67 1HG2 ILE A   4       3.499   9.680  -5.612  1.00  2.02           H  
ATOM     68 2HG2 ILE A   4       4.071   8.316  -6.596  1.00  2.02           H  
ATOM     69 3HG2 ILE A   4       2.492   8.225  -5.789  1.00  2.02           H  
ATOM     70 1HD1 ILE A   4       2.976  10.040  -1.938  1.00  2.02           H  
ATOM     71 2HD1 ILE A   4       4.572  10.120  -2.723  1.00  2.02           H  
ATOM     72 3HD1 ILE A   4       3.097  10.429  -3.670  1.00  2.02           H  
ATOM     73  N   ALA A   5       4.049   5.381  -6.733  1.00  1.54           N  
ATOM     74  CA  ALA A   5       4.463   4.911  -8.045  1.00  1.54           C  
ATOM     75  C   ALA A   5       4.732   6.075  -8.967  1.00  1.54           C  
ATOM     76  O   ALA A   5       4.046   7.096  -8.896  1.00  1.54           O  
ATOM     77  CB  ALA A   5       3.391   4.038  -8.645  1.00  1.54           C  
ATOM     78  H   ALA A   5       3.114   5.166  -6.414  1.00  1.54           H  
ATOM     79  HA  ALA A   5       5.386   4.340  -7.939  1.00  1.54           H  
ATOM     80 1HB  ALA A   5       3.710   3.694  -9.621  1.00  1.54           H  
ATOM     81 2HB  ALA A   5       3.216   3.184  -7.996  1.00  1.54           H  
ATOM     82 3HB  ALA A   5       2.479   4.614  -8.755  1.00  1.54           H  
ATOM     83  N   GLN A   6       5.702   5.911  -9.856  1.00  1.24           N  
ATOM     84  CA  GLN A   6       5.983   6.918 -10.853  1.00  1.24           C  
ATOM     85  C   GLN A   6       5.407   6.442 -12.187  1.00  1.24           C  
ATOM     86  O   GLN A   6       5.079   7.247 -13.061  1.00  1.24           O  
ATOM     87  CB  GLN A   6       7.485   7.157 -10.922  1.00  1.24           C  
ATOM     88  CG  GLN A   6       8.073   7.581  -9.556  1.00  1.24           C  
ATOM     89  CD  GLN A   6       7.486   8.883  -9.007  1.00  1.24           C  
ATOM     90  OE1 GLN A   6       7.565   9.932  -9.658  1.00  1.24           O  
ATOM     91  NE2 GLN A   6       6.890   8.821  -7.806  1.00  1.24           N  
ATOM     92  H   GLN A   6       6.256   5.058  -9.860  1.00  1.24           H  
ATOM     93  HA  GLN A   6       5.488   7.848 -10.575  1.00  1.24           H  
ATOM     94 1HB  GLN A   6       7.982   6.238 -11.242  1.00  1.24           H  
ATOM     95 2HB  GLN A   6       7.703   7.929 -11.658  1.00  1.24           H  
ATOM     96 1HG  GLN A   6       7.863   6.788  -8.832  1.00  1.24           H  
ATOM     97 2HG  GLN A   6       9.148   7.708  -9.662  1.00  1.24           H  
ATOM     98 1HE2 GLN A   6       6.485   9.641  -7.409  1.00  1.24           H  
ATOM     99 2HE2 GLN A   6       6.827   7.938  -7.285  1.00  1.24           H  
ATOM    100  N   HIS A   7       5.234   5.117 -12.300  1.00  1.05           N  
ATOM    101  CA  HIS A   7       4.710   4.480 -13.502  1.00  1.05           C  
ATOM    102  C   HIS A   7       3.595   3.498 -13.153  1.00  1.05           C  
ATOM    103  O   HIS A   7       3.585   2.884 -12.093  1.00  1.05           O  
ATOM    104  CB  HIS A   7       5.820   3.756 -14.271  1.00  1.05           C  
ATOM    105  CG  HIS A   7       6.887   4.670 -14.780  1.00  1.05           C  
ATOM    106  ND1 HIS A   7       6.765   5.384 -15.963  1.00  1.05           N  
ATOM    107  CD2 HIS A   7       8.097   4.994 -14.264  1.00  1.05           C  
ATOM    108  CE1 HIS A   7       7.864   6.104 -16.147  1.00  1.05           C  
ATOM    109  NE2 HIS A   7       8.684   5.884 -15.132  1.00  1.05           N  
ATOM    110  H   HIS A   7       5.558   4.520 -11.536  1.00  1.05           H  
ATOM    111  HA  HIS A   7       4.285   5.236 -14.161  1.00  1.05           H  
ATOM    112 1HB  HIS A   7       6.292   3.027 -13.610  1.00  1.05           H  
ATOM    113 2HB  HIS A   7       5.397   3.208 -15.108  1.00  1.05           H  
ATOM    114  HD2 HIS A   7       8.522   4.616 -13.331  1.00  1.05           H  
ATOM    115  HE1 HIS A   7       8.059   6.766 -16.990  1.00  1.05           H  
ATOM    116  HE2 HIS A   7       9.596   6.302 -15.009  1.00  1.05           H  
ATOM    117  N   ILE A   8       2.710   3.274 -14.104  1.00  0.94           N  
ATOM    118  CA  ILE A   8       1.561   2.392 -13.946  1.00  0.94           C  
ATOM    119  C   ILE A   8       1.952   0.965 -13.568  1.00  0.94           C  
ATOM    120  O   ILE A   8       1.347   0.356 -12.688  1.00  0.94           O  
ATOM    121  CB  ILE A   8       0.787   2.355 -15.267  1.00  0.94           C  
ATOM    122  CG1 ILE A   8       0.162   3.713 -15.529  1.00  0.94           C  
ATOM    123  CG2 ILE A   8      -0.283   1.293 -15.218  1.00  0.94           C  
ATOM    124  CD1 ILE A   8      -0.363   3.860 -16.931  1.00  0.94           C  
ATOM    125  H   ILE A   8       2.798   3.793 -14.961  1.00  0.94           H  
ATOM    126  HA  ILE A   8       0.922   2.794 -13.162  1.00  0.94           H  
ATOM    127  HB  ILE A   8       1.467   2.137 -16.085  1.00  0.94           H  
ATOM    128 1HG1 ILE A   8      -0.658   3.870 -14.830  1.00  0.94           H  
ATOM    129 2HG1 ILE A   8       0.914   4.485 -15.363  1.00  0.94           H  
ATOM    130 1HG2 ILE A   8      -0.823   1.283 -16.156  1.00  0.94           H  
ATOM    131 2HG2 ILE A   8       0.165   0.316 -15.047  1.00  0.94           H  
ATOM    132 3HG2 ILE A   8      -0.962   1.530 -14.409  1.00  0.94           H  
ATOM    133 1HD1 ILE A   8      -0.794   4.853 -17.057  1.00  0.94           H  
ATOM    134 2HD1 ILE A   8       0.450   3.723 -17.643  1.00  0.94           H  
ATOM    135 3HD1 ILE A   8      -1.120   3.118 -17.102  1.00  0.94           H  
ATOM    136  N   SER A   9       2.986   0.427 -14.198  1.00  0.87           N  
ATOM    137  CA  SER A   9       3.408  -0.935 -13.892  1.00  0.87           C  
ATOM    138  C   SER A   9       3.913  -1.108 -12.440  1.00  0.87           C  
ATOM    139  O   SER A   9       3.932  -2.222 -11.914  1.00  0.87           O  
ATOM    140  CB  SER A   9       4.459  -1.395 -14.891  1.00  0.87           C  
ATOM    141  OG  SER A   9       5.646  -0.669 -14.758  1.00  0.87           O  
ATOM    142  H   SER A   9       3.473   0.961 -14.898  1.00  0.87           H  
ATOM    143  HA  SER A   9       2.539  -1.578 -14.017  1.00  0.87           H  
ATOM    144 1HB  SER A   9       4.660  -2.455 -14.737  1.00  0.87           H  
ATOM    145 2HB  SER A   9       4.070  -1.281 -15.905  1.00  0.87           H  
ATOM    146  HG  SER A   9       5.900  -0.750 -13.833  1.00  0.87           H  
ATOM    147  N   GLU A  10       4.256  -0.010 -11.752  1.00  0.82           N  
ATOM    148  CA  GLU A  10       4.763  -0.098 -10.384  1.00  0.82           C  
ATOM    149  C   GLU A  10       3.615  -0.229  -9.386  1.00  0.82           C  
ATOM    150  O   GLU A  10       3.832  -0.395  -8.180  1.00  0.82           O  
ATOM    151  CB  GLU A  10       5.609   1.126 -10.039  1.00  0.82           C  
ATOM    152  CG  GLU A  10       6.903   1.269 -10.806  1.00  0.82           C  
ATOM    153  CD  GLU A  10       7.596   2.552 -10.465  1.00  0.82           C  
ATOM    154  OE1 GLU A  10       6.936   3.580 -10.483  1.00  0.82           O  
ATOM    155  OE2 GLU A  10       8.768   2.522 -10.176  1.00  0.82           O  
ATOM    156  H   GLU A  10       4.155   0.916 -12.163  1.00  0.82           H  
ATOM    157  HA  GLU A  10       5.388  -0.988 -10.303  1.00  0.82           H  
ATOM    158 1HB  GLU A  10       5.038   2.011 -10.228  1.00  0.82           H  
ATOM    159 2HB  GLU A  10       5.852   1.116  -8.985  1.00  0.82           H  
ATOM    160 1HG  GLU A  10       7.557   0.430 -10.573  1.00  0.82           H  
ATOM    161 2HG  GLU A  10       6.683   1.245 -11.873  1.00  0.82           H  
ATOM    162  N   LEU A  11       2.385  -0.148  -9.891  1.00  0.79           N  
ATOM    163  CA  LEU A  11       1.195  -0.315  -9.081  1.00  0.79           C  
ATOM    164  C   LEU A  11       0.724  -1.762  -9.083  1.00  0.79           C  
ATOM    165  O   LEU A  11      -0.290  -2.083  -8.467  1.00  0.79           O  
ATOM    166  CB  LEU A  11       0.080   0.570  -9.603  1.00  0.79           C  
ATOM    167  CG  LEU A  11       0.318   2.045  -9.508  1.00  0.79           C  
ATOM    168  CD1 LEU A  11      -0.805   2.780 -10.210  1.00  0.79           C  
ATOM    169  CD2 LEU A  11       0.376   2.413  -8.029  1.00  0.79           C  
ATOM    170  H   LEU A  11       2.251   0.019 -10.890  1.00  0.79           H  
ATOM    171  HA  LEU A  11       1.428  -0.023  -8.061  1.00  0.79           H  
ATOM    172 1HB  LEU A  11      -0.037   0.347 -10.639  1.00  0.79           H  
ATOM    173 2HB  LEU A  11      -0.845   0.329  -9.082  1.00  0.79           H  
ATOM    174  HG  LEU A  11       1.259   2.307 -10.002  1.00  0.79           H  
ATOM    175 1HD1 LEU A  11      -0.638   3.853 -10.138  1.00  0.79           H  
ATOM    176 2HD1 LEU A  11      -0.824   2.484 -11.261  1.00  0.79           H  
ATOM    177 3HD1 LEU A  11      -1.755   2.526  -9.743  1.00  0.79           H  
ATOM    178 1HD2 LEU A  11       0.539   3.481  -7.920  1.00  0.79           H  
ATOM    179 2HD2 LEU A  11      -0.565   2.143  -7.550  1.00  0.79           H  
ATOM    180 3HD2 LEU A  11       1.191   1.869  -7.557  1.00  0.79           H  
ATOM    181  N   ILE A  12       1.431  -2.638  -9.800  1.00  0.76           N  
ATOM    182  CA  ILE A  12       1.014  -4.028  -9.865  1.00  0.76           C  
ATOM    183  C   ILE A  12       1.539  -4.808  -8.659  1.00  0.76           C  
ATOM    184  O   ILE A  12       2.747  -4.845  -8.411  1.00  0.76           O  
ATOM    185  CB  ILE A  12       1.528  -4.672 -11.157  1.00  0.76           C  
ATOM    186  CG1 ILE A  12       0.946  -3.948 -12.369  1.00  0.76           C  
ATOM    187  CG2 ILE A  12       1.103  -6.127 -11.209  1.00  0.76           C  
ATOM    188  CD1 ILE A  12       1.632  -4.323 -13.652  1.00  0.76           C  
ATOM    189  H   ILE A  12       2.266  -2.355 -10.315  1.00  0.76           H  
ATOM    190  HA  ILE A  12      -0.072  -4.064  -9.864  1.00  0.76           H  
ATOM    191  HB  ILE A  12       2.615  -4.594 -11.201  1.00  0.76           H  
ATOM    192 1HG1 ILE A  12      -0.110  -4.201 -12.455  1.00  0.76           H  
ATOM    193 2HG1 ILE A  12       1.033  -2.867 -12.226  1.00  0.76           H  
ATOM    194 1HG2 ILE A  12       1.466  -6.555 -12.123  1.00  0.76           H  
ATOM    195 2HG2 ILE A  12       1.517  -6.657 -10.361  1.00  0.76           H  
ATOM    196 3HG2 ILE A  12       0.015  -6.193 -11.181  1.00  0.76           H  
ATOM    197 1HD1 ILE A  12       1.177  -3.789 -14.486  1.00  0.76           H  
ATOM    198 2HD1 ILE A  12       2.680  -4.052 -13.573  1.00  0.76           H  
ATOM    199 3HD1 ILE A  12       1.549  -5.392 -13.818  1.00  0.76           H  
ATOM    200  N   GLY A  13       0.640  -5.457  -7.925  1.00  0.75           N  
ATOM    201  CA  GLY A  13       1.026  -6.216  -6.739  1.00  0.75           C  
ATOM    202  C   GLY A  13       0.707  -5.440  -5.467  1.00  0.75           C  
ATOM    203  O   GLY A  13       0.276  -4.289  -5.516  1.00  0.75           O  
ATOM    204  H   GLY A  13      -0.344  -5.391  -8.173  1.00  0.75           H  
ATOM    205 1HA  GLY A  13       0.497  -7.170  -6.728  1.00  0.75           H  
ATOM    206 2HA  GLY A  13       2.091  -6.442  -6.774  1.00  0.75           H  
ATOM    207  N   GLY A  14       0.864  -6.096  -4.321  1.00  0.74           N  
ATOM    208  CA  GLY A  14       0.528  -5.493  -3.033  1.00  0.74           C  
ATOM    209  C   GLY A  14      -0.973  -5.558  -2.725  1.00  0.74           C  
ATOM    210  O   GLY A  14      -1.440  -4.929  -1.776  1.00  0.74           O  
ATOM    211  H   GLY A  14       1.257  -7.040  -4.333  1.00  0.74           H  
ATOM    212 1HA  GLY A  14       1.079  -6.013  -2.248  1.00  0.74           H  
ATOM    213 2HA  GLY A  14       0.859  -4.456  -3.023  1.00  0.74           H  
ATOM    214  N   THR A  15      -1.722  -6.299  -3.544  1.00  0.74           N  
ATOM    215  CA  THR A  15      -3.171  -6.403  -3.404  1.00  0.74           C  
ATOM    216  C   THR A  15      -3.560  -7.211  -2.145  1.00  0.74           C  
ATOM    217  O   THR A  15      -3.276  -8.408  -2.077  1.00  0.74           O  
ATOM    218  CB  THR A  15      -3.762  -7.041  -4.678  1.00  0.74           C  
ATOM    219  OG1 THR A  15      -3.197  -8.342  -4.907  1.00  0.74           O  
ATOM    220  CG2 THR A  15      -3.419  -6.161  -5.858  1.00  0.74           C  
ATOM    221  H   THR A  15      -1.257  -6.787  -4.296  1.00  0.74           H  
ATOM    222  HA  THR A  15      -3.548  -5.395  -3.358  1.00  0.74           H  
ATOM    223  HB  THR A  15      -4.842  -7.124  -4.583  1.00  0.74           H  
ATOM    224  HG1 THR A  15      -3.406  -8.646  -5.835  1.00  0.74           H  
ATOM    225 1HG2 THR A  15      -3.832  -6.586  -6.773  1.00  0.74           H  
ATOM    226 2HG2 THR A  15      -3.815  -5.185  -5.707  1.00  0.74           H  
ATOM    227 3HG2 THR A  15      -2.338  -6.087  -5.955  1.00  0.74           H  
ATOM    228  N   PRO A  16      -4.243  -6.600  -1.154  1.00  0.74           N  
ATOM    229  CA  PRO A  16      -4.567  -7.174   0.146  1.00  0.74           C  
ATOM    230  C   PRO A  16      -5.658  -8.224   0.128  1.00  0.74           C  
ATOM    231  O   PRO A  16      -6.518  -8.240  -0.759  1.00  0.74           O  
ATOM    232  CB  PRO A  16      -5.052  -5.950   0.931  1.00  0.74           C  
ATOM    233  CG  PRO A  16      -5.623  -5.025  -0.112  1.00  0.74           C  
ATOM    234  CD  PRO A  16      -4.740  -5.217  -1.326  1.00  0.74           C  
ATOM    235  HA  PRO A  16      -3.651  -7.587   0.598  1.00  0.74           H  
ATOM    236 1HB  PRO A  16      -5.798  -6.268   1.682  1.00  0.74           H  
ATOM    237 2HB  PRO A  16      -4.211  -5.507   1.484  1.00  0.74           H  
ATOM    238 1HG  PRO A  16      -6.676  -5.284  -0.302  1.00  0.74           H  
ATOM    239 2HG  PRO A  16      -5.612  -3.989   0.256  1.00  0.74           H  
ATOM    240 1HD  PRO A  16      -5.351  -5.123  -2.220  1.00  0.74           H  
ATOM    241 2HD  PRO A  16      -3.908  -4.494  -1.301  1.00  0.74           H  
ATOM    242  N   LEU A  17      -5.660  -9.057   1.163  1.00  0.76           N  
ATOM    243  CA  LEU A  17      -6.782  -9.955   1.344  1.00  0.76           C  
ATOM    244  C   LEU A  17      -7.873  -9.260   2.143  1.00  0.76           C  
ATOM    245  O   LEU A  17      -7.578  -8.520   3.084  1.00  0.76           O  
ATOM    246  CB  LEU A  17      -6.399 -11.238   2.083  1.00  0.76           C  
ATOM    247  CG  LEU A  17      -5.362 -12.133   1.432  1.00  0.76           C  
ATOM    248  CD1 LEU A  17      -5.120 -13.300   2.282  1.00  0.76           C  
ATOM    249  CD2 LEU A  17      -5.837 -12.563   0.146  1.00  0.76           C  
ATOM    250  H   LEU A  17      -4.890  -9.051   1.827  1.00  0.76           H  
ATOM    251  HA  LEU A  17      -7.155 -10.216   0.372  1.00  0.76           H  
ATOM    252 1HB  LEU A  17      -6.027 -10.970   3.070  1.00  0.76           H  
ATOM    253 2HB  LEU A  17      -7.303 -11.827   2.209  1.00  0.76           H  
ATOM    254  HG  LEU A  17      -4.422 -11.582   1.316  1.00  0.76           H  
ATOM    255 1HD1 LEU A  17      -4.371 -13.925   1.803  1.00  0.76           H  
ATOM    256 2HD1 LEU A  17      -4.764 -12.973   3.255  1.00  0.76           H  
ATOM    257 3HD1 LEU A  17      -6.045 -13.860   2.402  1.00  0.76           H  
ATOM    258 1HD2 LEU A  17      -5.091 -13.202  -0.321  1.00  0.76           H  
ATOM    259 2HD2 LEU A  17      -6.777 -13.105   0.255  1.00  0.76           H  
ATOM    260 3HD2 LEU A  17      -5.984 -11.683  -0.432  1.00  0.76           H  
ATOM    261  N   VAL A  18      -9.123  -9.539   1.808  1.00  0.79           N  
ATOM    262  CA  VAL A  18     -10.249  -9.002   2.561  1.00  0.79           C  
ATOM    263  C   VAL A  18     -11.123 -10.151   3.022  1.00  0.79           C  
ATOM    264  O   VAL A  18     -11.187 -11.169   2.353  1.00  0.79           O  
ATOM    265  CB  VAL A  18     -11.087  -8.073   1.664  1.00  0.79           C  
ATOM    266  CG1 VAL A  18     -10.219  -6.909   1.158  1.00  0.79           C  
ATOM    267  CG2 VAL A  18     -11.682  -8.867   0.517  1.00  0.79           C  
ATOM    268  H   VAL A  18      -9.279 -10.114   0.984  1.00  0.79           H  
ATOM    269  HA  VAL A  18      -9.881  -8.455   3.429  1.00  0.79           H  
ATOM    270  HB  VAL A  18     -11.895  -7.647   2.258  1.00  0.79           H  
ATOM    271 1HG1 VAL A  18     -10.825  -6.245   0.545  1.00  0.79           H  
ATOM    272 2HG1 VAL A  18      -9.820  -6.357   2.010  1.00  0.79           H  
ATOM    273 3HG1 VAL A  18      -9.391  -7.295   0.559  1.00  0.79           H  
ATOM    274 1HG2 VAL A  18     -12.283  -8.206  -0.089  1.00  0.79           H  
ATOM    275 2HG2 VAL A  18     -10.889  -9.286  -0.084  1.00  0.79           H  
ATOM    276 3HG2 VAL A  18     -12.307  -9.669   0.912  1.00  0.79           H  
ATOM    277  N   ARG A  19     -11.823 -10.021   4.137  1.00  0.84           N  
ATOM    278  CA  ARG A  19     -12.696 -11.132   4.526  1.00  0.84           C  
ATOM    279  C   ARG A  19     -14.096 -10.971   3.977  1.00  0.84           C  
ATOM    280  O   ARG A  19     -14.774  -9.984   4.268  1.00  0.84           O  
ATOM    281  CB  ARG A  19     -12.745 -11.318   6.029  1.00  0.84           C  
ATOM    282  CG  ARG A  19     -11.436 -11.791   6.636  1.00  0.84           C  
ATOM    283  CD  ARG A  19     -11.571 -12.068   8.090  1.00  0.84           C  
ATOM    284  NE  ARG A  19     -10.318 -12.526   8.671  1.00  0.84           N  
ATOM    285  CZ  ARG A  19     -10.166 -12.936   9.947  1.00  0.84           C  
ATOM    286  NH1 ARG A  19     -11.197 -12.948  10.763  1.00  0.84           N  
ATOM    287  NH2 ARG A  19      -8.980 -13.327  10.378  1.00  0.84           N  
ATOM    288  H   ARG A  19     -11.762  -9.181   4.698  1.00  0.84           H  
ATOM    289  HA  ARG A  19     -12.291 -12.050   4.120  1.00  0.84           H  
ATOM    290 1HB  ARG A  19     -13.036 -10.387   6.511  1.00  0.84           H  
ATOM    291 2HB  ARG A  19     -13.499 -12.063   6.266  1.00  0.84           H  
ATOM    292 1HG  ARG A  19     -11.129 -12.714   6.141  1.00  0.84           H  
ATOM    293 2HG  ARG A  19     -10.669 -11.029   6.494  1.00  0.84           H  
ATOM    294 1HD  ARG A  19     -11.875 -11.159   8.607  1.00  0.84           H  
ATOM    295 2HD  ARG A  19     -12.324 -12.843   8.244  1.00  0.84           H  
ATOM    296  HE  ARG A  19      -9.499 -12.531   8.077  1.00  0.84           H  
ATOM    297 1HH1 ARG A  19     -12.106 -12.654  10.433  1.00  0.84           H  
ATOM    298 2HH1 ARG A  19     -11.081 -13.255  11.718  1.00  0.84           H  
ATOM    299 1HH2 ARG A  19      -8.186 -13.317   9.752  1.00  0.84           H  
ATOM    300 2HH2 ARG A  19      -8.866 -13.633  11.332  1.00  0.84           H  
ATOM    301  N   LEU A  20     -14.577 -11.967   3.229  1.00  0.90           N  
ATOM    302  CA  LEU A  20     -15.903 -11.853   2.619  1.00  0.90           C  
ATOM    303  C   LEU A  20     -16.945 -12.382   3.606  1.00  0.90           C  
ATOM    304  O   LEU A  20     -17.660 -13.355   3.340  1.00  0.90           O  
ATOM    305  CB  LEU A  20     -15.985 -12.667   1.321  1.00  0.90           C  
ATOM    306  CG  LEU A  20     -14.958 -12.381   0.212  1.00  0.90           C  
ATOM    307  CD1 LEU A  20     -15.246 -13.329  -0.977  1.00  0.90           C  
ATOM    308  CD2 LEU A  20     -15.040 -10.943  -0.209  1.00  0.90           C  
ATOM    309  H   LEU A  20     -14.014 -12.805   3.065  1.00  0.90           H  
ATOM    310  HA  LEU A  20     -16.113 -10.805   2.409  1.00  0.90           H  
ATOM    311 1HB  LEU A  20     -15.939 -13.731   1.567  1.00  0.90           H  
ATOM    312 2HB  LEU A  20     -16.944 -12.447   0.883  1.00  0.90           H  
ATOM    313  HG  LEU A  20     -13.949 -12.591   0.587  1.00  0.90           H  
ATOM    314 1HD1 LEU A  20     -14.535 -13.158  -1.776  1.00  0.90           H  
ATOM    315 2HD1 LEU A  20     -15.172 -14.362  -0.642  1.00  0.90           H  
ATOM    316 3HD1 LEU A  20     -16.250 -13.141  -1.352  1.00  0.90           H  
ATOM    317 1HD2 LEU A  20     -14.308 -10.755  -0.992  1.00  0.90           H  
ATOM    318 2HD2 LEU A  20     -16.033 -10.732  -0.587  1.00  0.90           H  
ATOM    319 3HD2 LEU A  20     -14.834 -10.298   0.647  1.00  0.90           H  
ATOM    320  N   ASN A  21     -17.030 -11.699   4.734  1.00  0.97           N  
ATOM    321  CA  ASN A  21     -17.847 -12.101   5.869  1.00  0.97           C  
ATOM    322  C   ASN A  21     -19.348 -12.123   5.634  1.00  0.97           C  
ATOM    323  O   ASN A  21     -20.064 -12.795   6.372  1.00  0.97           O  
ATOM    324  CB  ASN A  21     -17.538 -11.225   7.062  1.00  0.97           C  
ATOM    325  CG  ASN A  21     -16.216 -11.548   7.710  1.00  0.97           C  
ATOM    326  OD1 ASN A  21     -15.674 -12.654   7.564  1.00  0.97           O  
ATOM    327  ND2 ASN A  21     -15.684 -10.592   8.428  1.00  0.97           N  
ATOM    328  H   ASN A  21     -16.428 -10.877   4.798  1.00  0.97           H  
ATOM    329  HA  ASN A  21     -17.565 -13.125   6.123  1.00  0.97           H  
ATOM    330 1HB  ASN A  21     -17.529 -10.180   6.744  1.00  0.97           H  
ATOM    331 2HB  ASN A  21     -18.329 -11.335   7.802  1.00  0.97           H  
ATOM    332 1HD2 ASN A  21     -14.811 -10.735   8.889  1.00  0.97           H  
ATOM    333 2HD2 ASN A  21     -16.157  -9.714   8.517  1.00  0.97           H  
ATOM    334  N   SER A  22     -19.858 -11.352   4.677  1.00  1.05           N  
ATOM    335  CA  SER A  22     -21.297 -11.341   4.501  1.00  1.05           C  
ATOM    336  C   SER A  22     -21.760 -12.460   3.572  1.00  1.05           C  
ATOM    337  O   SER A  22     -22.764 -13.121   3.828  1.00  1.05           O  
ATOM    338  CB  SER A  22     -21.744 -10.008   3.956  1.00  1.05           C  
ATOM    339  OG  SER A  22     -21.460  -8.971   4.861  1.00  1.05           O  
ATOM    340  H   SER A  22     -19.267 -10.824   4.034  1.00  1.05           H  
ATOM    341  HA  SER A  22     -21.759 -11.493   5.473  1.00  1.05           H  
ATOM    342 1HB  SER A  22     -21.269  -9.807   3.003  1.00  1.05           H  
ATOM    343 2HB  SER A  22     -22.806 -10.060   3.777  1.00  1.05           H  
ATOM    344  HG  SER A  22     -20.513  -8.816   4.797  1.00  1.05           H  
ATOM    345  N   VAL A  23     -20.996 -12.699   2.499  1.00  1.12           N  
ATOM    346  CA  VAL A  23     -21.390 -13.722   1.526  1.00  1.12           C  
ATOM    347  C   VAL A  23     -21.248 -15.149   2.125  1.00  1.12           C  
ATOM    348  O   VAL A  23     -21.986 -16.061   1.746  1.00  1.12           O  
ATOM    349  CB  VAL A  23     -20.582 -13.584   0.211  1.00  1.12           C  
ATOM    350  CG1 VAL A  23     -19.208 -14.186   0.351  1.00  1.12           C  
ATOM    351  CG2 VAL A  23     -21.360 -14.181  -0.927  1.00  1.12           C  
ATOM    352  H   VAL A  23     -20.181 -12.105   2.336  1.00  1.12           H  
ATOM    353  HA  VAL A  23     -22.438 -13.559   1.274  1.00  1.12           H  
ATOM    354  HB  VAL A  23     -20.431 -12.516   0.018  1.00  1.12           H  
ATOM    355 1HG1 VAL A  23     -18.643 -14.040  -0.563  1.00  1.12           H  
ATOM    356 2HG1 VAL A  23     -18.715 -13.710   1.167  1.00  1.12           H  
ATOM    357 3HG1 VAL A  23     -19.295 -15.238   0.548  1.00  1.12           H  
ATOM    358 1HG2 VAL A  23     -20.801 -14.041  -1.844  1.00  1.12           H  
ATOM    359 2HG2 VAL A  23     -21.525 -15.234  -0.749  1.00  1.12           H  
ATOM    360 3HG2 VAL A  23     -22.321 -13.672  -1.000  1.00  1.12           H  
ATOM    361  N   VAL A  24     -20.297 -15.338   3.060  1.00  1.17           N  
ATOM    362  CA  VAL A  24     -20.105 -16.638   3.715  1.00  1.17           C  
ATOM    363  C   VAL A  24     -21.172 -16.925   4.787  1.00  1.17           C  
ATOM    364  O   VAL A  24     -21.325 -16.132   5.707  1.00  1.17           O  
ATOM    365  CB  VAL A  24     -18.741 -16.666   4.433  1.00  1.17           C  
ATOM    366  CG1 VAL A  24     -18.571 -17.946   5.205  1.00  1.17           C  
ATOM    367  CG2 VAL A  24     -17.636 -16.571   3.456  1.00  1.17           C  
ATOM    368  H   VAL A  24     -19.677 -14.564   3.309  1.00  1.17           H  
ATOM    369  HA  VAL A  24     -20.110 -17.384   2.947  1.00  1.17           H  
ATOM    370  HB  VAL A  24     -18.698 -15.822   5.127  1.00  1.17           H  
ATOM    371 1HG1 VAL A  24     -17.609 -17.934   5.714  1.00  1.17           H  
ATOM    372 2HG1 VAL A  24     -19.363 -18.041   5.944  1.00  1.17           H  
ATOM    373 3HG1 VAL A  24     -18.602 -18.791   4.526  1.00  1.17           H  
ATOM    374 1HG2 VAL A  24     -16.696 -16.573   3.996  1.00  1.17           H  
ATOM    375 2HG2 VAL A  24     -17.672 -17.413   2.801  1.00  1.17           H  
ATOM    376 3HG2 VAL A  24     -17.718 -15.667   2.879  1.00  1.17           H  
ATOM    377  N   PRO A  25     -21.923 -18.046   4.716  1.00  1.18           N  
ATOM    378  CA  PRO A  25     -22.960 -18.400   5.676  1.00  1.18           C  
ATOM    379  C   PRO A  25     -22.377 -18.825   7.023  1.00  1.18           C  
ATOM    380  O   PRO A  25     -21.282 -19.398   7.085  1.00  1.18           O  
ATOM    381  CB  PRO A  25     -23.676 -19.561   4.976  1.00  1.18           C  
ATOM    382  CG  PRO A  25     -22.625 -20.184   4.074  1.00  1.18           C  
ATOM    383  CD  PRO A  25     -21.742 -19.025   3.623  1.00  1.18           C  
ATOM    384  HA  PRO A  25     -23.634 -17.542   5.804  1.00  1.18           H  
ATOM    385 1HB  PRO A  25     -24.054 -20.272   5.734  1.00  1.18           H  
ATOM    386 2HB  PRO A  25     -24.547 -19.190   4.421  1.00  1.18           H  
ATOM    387 1HG  PRO A  25     -22.077 -20.953   4.623  1.00  1.18           H  
ATOM    388 2HG  PRO A  25     -23.109 -20.701   3.225  1.00  1.18           H  
ATOM    389 1HD  PRO A  25     -20.709 -19.392   3.570  1.00  1.18           H  
ATOM    390 2HD  PRO A  25     -22.096 -18.609   2.664  1.00  1.18           H  
ATOM    391  N   ASP A  26     -23.139 -18.617   8.096  1.00  1.14           N  
ATOM    392  CA  ASP A  26     -22.680 -19.072   9.402  1.00  1.14           C  
ATOM    393  C   ASP A  26     -22.462 -20.575   9.399  1.00  1.14           C  
ATOM    394  O   ASP A  26     -23.254 -21.328   8.833  1.00  1.14           O  
ATOM    395  CB  ASP A  26     -23.666 -18.700  10.524  1.00  1.14           C  
ATOM    396  CG  ASP A  26     -23.668 -17.190  10.908  1.00  1.14           C  
ATOM    397  OD1 ASP A  26     -22.816 -16.475  10.452  1.00  1.14           O  
ATOM    398  OD2 ASP A  26     -24.508 -16.777  11.693  1.00  1.14           O  
ATOM    399  H   ASP A  26     -24.025 -18.141   8.008  1.00  1.14           H  
ATOM    400  HA  ASP A  26     -21.725 -18.592   9.616  1.00  1.14           H  
ATOM    401 1HB  ASP A  26     -24.674 -18.985  10.224  1.00  1.14           H  
ATOM    402 2HB  ASP A  26     -23.421 -19.281  11.414  1.00  1.14           H  
ATOM    403  N   GLY A  27     -21.396 -21.002  10.064  1.00  1.06           N  
ATOM    404  CA  GLY A  27     -21.043 -22.411  10.193  1.00  1.06           C  
ATOM    405  C   GLY A  27     -20.017 -22.856   9.150  1.00  1.06           C  
ATOM    406  O   GLY A  27     -19.436 -23.932   9.281  1.00  1.06           O  
ATOM    407  H   GLY A  27     -20.792 -20.314  10.493  1.00  1.06           H  
ATOM    408 1HA  GLY A  27     -20.645 -22.591  11.191  1.00  1.06           H  
ATOM    409 2HA  GLY A  27     -21.943 -23.016  10.096  1.00  1.06           H  
ATOM    410  N   ALA A  28     -19.810 -22.036   8.117  1.00  0.96           N  
ATOM    411  CA  ALA A  28     -18.836 -22.310   7.061  1.00  0.96           C  
ATOM    412  C   ALA A  28     -17.479 -21.762   7.475  1.00  0.96           C  
ATOM    413  O   ALA A  28     -17.401 -20.936   8.389  1.00  0.96           O  
ATOM    414  CB  ALA A  28     -19.288 -21.697   5.753  1.00  0.96           C  
ATOM    415  H   ALA A  28     -20.348 -21.168   8.037  1.00  0.96           H  
ATOM    416  HA  ALA A  28     -18.742 -23.390   6.938  1.00  0.96           H  
ATOM    417 1HB  ALA A  28     -18.566 -21.910   4.977  1.00  0.96           H  
ATOM    418 2HB  ALA A  28     -20.248 -22.116   5.478  1.00  0.96           H  
ATOM    419 3HB  ALA A  28     -19.383 -20.630   5.877  1.00  0.96           H  
ATOM    420  N   GLY A  29     -16.410 -22.200   6.813  1.00  0.86           N  
ATOM    421  CA  GLY A  29     -15.090 -21.659   7.126  1.00  0.86           C  
ATOM    422  C   GLY A  29     -14.971 -20.230   6.628  1.00  0.86           C  
ATOM    423  O   GLY A  29     -15.877 -19.716   5.972  1.00  0.86           O  
ATOM    424  H   GLY A  29     -16.505 -22.924   6.102  1.00  0.86           H  
ATOM    425 1HA  GLY A  29     -14.911 -21.690   8.196  1.00  0.86           H  
ATOM    426 2HA  GLY A  29     -14.325 -22.275   6.660  1.00  0.86           H  
ATOM    427  N   THR A  30     -13.865 -19.567   6.955  1.00  0.77           N  
ATOM    428  CA  THR A  30     -13.697 -18.169   6.571  1.00  0.77           C  
ATOM    429  C   THR A  30     -13.184 -18.049   5.164  1.00  0.77           C  
ATOM    430  O   THR A  30     -12.197 -18.696   4.818  1.00  0.77           O  
ATOM    431  CB  THR A  30     -12.728 -17.422   7.528  1.00  0.77           C  
ATOM    432  OG1 THR A  30     -13.282 -17.402   8.852  1.00  0.77           O  
ATOM    433  CG2 THR A  30     -12.454 -15.968   7.039  1.00  0.77           C  
ATOM    434  H   THR A  30     -13.118 -20.050   7.462  1.00  0.77           H  
ATOM    435  HA  THR A  30     -14.670 -17.678   6.617  1.00  0.77           H  
ATOM    436  HB  THR A  30     -11.780 -17.966   7.561  1.00  0.77           H  
ATOM    437  HG1 THR A  30     -13.393 -18.305   9.168  1.00  0.77           H  
ATOM    438 1HG2 THR A  30     -11.765 -15.478   7.725  1.00  0.77           H  
ATOM    439 2HG2 THR A  30     -12.008 -15.992   6.043  1.00  0.77           H  
ATOM    440 3HG2 THR A  30     -13.388 -15.409   7.003  1.00  0.77           H  
ATOM    441  N   VAL A  31     -13.826 -17.205   4.364  1.00  0.71           N  
ATOM    442  CA  VAL A  31     -13.336 -16.985   3.021  1.00  0.71           C  
ATOM    443  C   VAL A  31     -12.760 -15.588   2.904  1.00  0.71           C  
ATOM    444  O   VAL A  31     -13.464 -14.597   3.116  1.00  0.71           O  
ATOM    445  CB  VAL A  31     -14.440 -17.158   1.962  1.00  0.71           C  
ATOM    446  CG1 VAL A  31     -13.852 -16.886   0.566  1.00  0.71           C  
ATOM    447  CG2 VAL A  31     -15.014 -18.587   2.030  1.00  0.71           C  
ATOM    448  H   VAL A  31     -14.642 -16.713   4.700  1.00  0.71           H  
ATOM    449  HA  VAL A  31     -12.559 -17.707   2.812  1.00  0.71           H  
ATOM    450  HB  VAL A  31     -15.215 -16.430   2.131  1.00  0.71           H  
ATOM    451 1HG1 VAL A  31     -14.629 -16.995  -0.192  1.00  0.71           H  
ATOM    452 2HG1 VAL A  31     -13.451 -15.870   0.530  1.00  0.71           H  
ATOM    453 3HG1 VAL A  31     -13.045 -17.597   0.367  1.00  0.71           H  
ATOM    454 1HG2 VAL A  31     -15.790 -18.706   1.278  1.00  0.71           H  
ATOM    455 2HG2 VAL A  31     -14.232 -19.302   1.839  1.00  0.71           H  
ATOM    456 3HG2 VAL A  31     -15.437 -18.771   3.021  1.00  0.71           H  
ATOM    457  N   ALA A  32     -11.473 -15.534   2.609  1.00  0.68           N  
ATOM    458  CA  ALA A  32     -10.752 -14.292   2.445  1.00  0.68           C  
ATOM    459  C   ALA A  32     -10.519 -14.145   0.970  1.00  0.68           C  
ATOM    460  O   ALA A  32     -10.395 -15.160   0.294  1.00  0.68           O  
ATOM    461  CB  ALA A  32      -9.453 -14.282   3.231  1.00  0.68           C  
ATOM    462  H   ALA A  32     -10.984 -16.414   2.466  1.00  0.68           H  
ATOM    463  HA  ALA A  32     -11.382 -13.483   2.772  1.00  0.68           H  
ATOM    464 1HB  ALA A  32      -8.945 -13.335   3.069  1.00  0.68           H  
ATOM    465 2HB  ALA A  32      -9.672 -14.401   4.292  1.00  0.68           H  
ATOM    466 3HB  ALA A  32      -8.822 -15.099   2.897  1.00  0.68           H  
ATOM    467  N   ALA A  33     -10.438 -12.934   0.461  1.00  0.67           N  
ATOM    468  CA  ALA A  33     -10.266 -12.805  -0.963  1.00  0.67           C  
ATOM    469  C   ALA A  33      -9.204 -11.826  -1.345  1.00  0.67           C  
ATOM    470  O   ALA A  33      -9.068 -10.779  -0.724  1.00  0.67           O  
ATOM    471  CB  ALA A  33     -11.565 -12.362  -1.572  1.00  0.67           C  
ATOM    472  H   ALA A  33     -10.549 -12.127   1.055  1.00  0.67           H  
ATOM    473  HA  ALA A  33      -9.985 -13.770  -1.342  1.00  0.67           H  
ATOM    474 1HB  ALA A  33     -11.428 -12.324  -2.612  1.00  0.67           H  
ATOM    475 2HB  ALA A  33     -12.323 -13.081  -1.325  1.00  0.67           H  
ATOM    476 3HB  ALA A  33     -11.843 -11.386  -1.190  1.00  0.67           H  
ATOM    477  N   LYS A  34      -8.453 -12.152  -2.387  1.00  0.68           N  
ATOM    478  CA  LYS A  34      -7.390 -11.250  -2.805  1.00  0.68           C  
ATOM    479  C   LYS A  34      -7.908 -10.318  -3.864  1.00  0.68           C  
ATOM    480  O   LYS A  34      -8.293 -10.725  -4.970  1.00  0.68           O  
ATOM    481  CB  LYS A  34      -6.169 -12.036  -3.260  1.00  0.68           C  
ATOM    482  CG  LYS A  34      -4.951 -11.217  -3.549  1.00  0.68           C  
ATOM    483  CD  LYS A  34      -3.797 -12.153  -3.764  1.00  0.68           C  
ATOM    484  CE  LYS A  34      -2.515 -11.448  -4.043  1.00  0.68           C  
ATOM    485  NZ  LYS A  34      -2.082 -10.607  -2.946  1.00  0.68           N  
ATOM    486  H   LYS A  34      -8.635 -13.035  -2.866  1.00  0.68           H  
ATOM    487  HA  LYS A  34      -7.100 -10.621  -1.969  1.00  0.68           H  
ATOM    488 1HB  LYS A  34      -5.926 -12.825  -2.569  1.00  0.68           H  
ATOM    489 2HB  LYS A  34      -6.420 -12.508  -4.197  1.00  0.68           H  
ATOM    490 1HG  LYS A  34      -5.097 -10.599  -4.434  1.00  0.68           H  
ATOM    491 2HG  LYS A  34      -4.732 -10.558  -2.702  1.00  0.68           H  
ATOM    492 1HD  LYS A  34      -3.675 -12.769  -2.887  1.00  0.68           H  
ATOM    493 2HD  LYS A  34      -4.003 -12.787  -4.609  1.00  0.68           H  
ATOM    494 1HE  LYS A  34      -1.754 -12.196  -4.209  1.00  0.68           H  
ATOM    495 2HE  LYS A  34      -2.607 -10.839  -4.924  1.00  0.68           H  
ATOM    496 1HZ  LYS A  34      -1.186 -10.195  -3.211  1.00  0.68           H  
ATOM    497 2HZ  LYS A  34      -2.728  -9.849  -2.737  1.00  0.68           H  
ATOM    498 3HZ  LYS A  34      -1.964 -11.151  -2.120  1.00  0.68           H  
ATOM    499  N   VAL A  35      -7.916  -9.032  -3.545  1.00  0.70           N  
ATOM    500  CA  VAL A  35      -8.538  -8.075  -4.447  1.00  0.70           C  
ATOM    501  C   VAL A  35      -7.609  -7.666  -5.574  1.00  0.70           C  
ATOM    502  O   VAL A  35      -7.165  -6.521  -5.660  1.00  0.70           O  
ATOM    503  CB  VAL A  35      -8.974  -6.849  -3.665  1.00  0.70           C  
ATOM    504  CG1 VAL A  35      -9.930  -7.287  -2.585  1.00  0.70           C  
ATOM    505  CG2 VAL A  35      -7.772  -6.133  -3.124  1.00  0.70           C  
ATOM    506  H   VAL A  35      -7.534  -8.732  -2.639  1.00  0.70           H  
ATOM    507  HA  VAL A  35      -9.422  -8.539  -4.880  1.00  0.70           H  
ATOM    508  HB  VAL A  35      -9.502  -6.178  -4.318  1.00  0.70           H  
ATOM    509 1HG1 VAL A  35     -10.280  -6.422  -2.027  1.00  0.70           H  
ATOM    510 2HG1 VAL A  35     -10.762  -7.785  -3.041  1.00  0.70           H  
ATOM    511 3HG1 VAL A  35      -9.420  -7.978  -1.906  1.00  0.70           H  
ATOM    512 1HG2 VAL A  35      -8.091  -5.252  -2.570  1.00  0.70           H  
ATOM    513 2HG2 VAL A  35      -7.232  -6.791  -2.475  1.00  0.70           H  
ATOM    514 3HG2 VAL A  35      -7.124  -5.829  -3.939  1.00  0.70           H  
ATOM    515  N   GLU A  36      -7.366  -8.613  -6.466  1.00  0.72           N  
ATOM    516  CA  GLU A  36      -6.443  -8.474  -7.583  1.00  0.72           C  
ATOM    517  C   GLU A  36      -6.881  -7.373  -8.527  1.00  0.72           C  
ATOM    518  O   GLU A  36      -6.060  -6.737  -9.187  1.00  0.72           O  
ATOM    519  CB  GLU A  36      -6.326  -9.787  -8.330  1.00  0.72           C  
ATOM    520  CG  GLU A  36      -5.585 -10.921  -7.580  1.00  0.72           C  
ATOM    521  CD  GLU A  36      -4.102 -10.626  -7.366  1.00  0.72           C  
ATOM    522  OE1 GLU A  36      -3.717  -9.483  -7.484  1.00  0.72           O  
ATOM    523  OE2 GLU A  36      -3.355 -11.549  -7.140  1.00  0.72           O  
ATOM    524  H   GLU A  36      -7.820  -9.506  -6.297  1.00  0.72           H  
ATOM    525  HA  GLU A  36      -5.465  -8.214  -7.189  1.00  0.72           H  
ATOM    526 1HB  GLU A  36      -7.308 -10.148  -8.571  1.00  0.72           H  
ATOM    527 2HB  GLU A  36      -5.815  -9.608  -9.262  1.00  0.72           H  
ATOM    528 1HG  GLU A  36      -6.058 -11.035  -6.606  1.00  0.72           H  
ATOM    529 2HG  GLU A  36      -5.711 -11.865  -8.102  1.00  0.72           H  
ATOM    530  N   TYR A  37      -8.182  -7.107  -8.534  1.00  0.73           N  
ATOM    531  CA  TYR A  37      -8.796  -6.075  -9.344  1.00  0.73           C  
ATOM    532  C   TYR A  37      -8.265  -4.675  -9.029  1.00  0.73           C  
ATOM    533  O   TYR A  37      -8.459  -3.743  -9.807  1.00  0.73           O  
ATOM    534  CB  TYR A  37     -10.305  -6.148  -9.212  1.00  0.73           C  
ATOM    535  CG  TYR A  37     -10.889  -5.899  -7.857  1.00  0.73           C  
ATOM    536  CD1 TYR A  37     -11.172  -4.615  -7.450  1.00  0.73           C  
ATOM    537  CD2 TYR A  37     -11.183  -6.973  -7.032  1.00  0.73           C  
ATOM    538  CE1 TYR A  37     -11.747  -4.393  -6.223  1.00  0.73           C  
ATOM    539  CE2 TYR A  37     -11.764  -6.748  -5.810  1.00  0.73           C  
ATOM    540  CZ  TYR A  37     -12.048  -5.457  -5.403  1.00  0.73           C  
ATOM    541  OH  TYR A  37     -12.626  -5.215  -4.186  1.00  0.73           O  
ATOM    542  H   TYR A  37      -8.776  -7.688  -7.960  1.00  0.73           H  
ATOM    543  HA  TYR A  37      -8.554  -6.288 -10.381  1.00  0.73           H  
ATOM    544 1HB  TYR A  37     -10.716  -5.404  -9.869  1.00  0.73           H  
ATOM    545 2HB  TYR A  37     -10.644  -7.127  -9.549  1.00  0.73           H  
ATOM    546  HD1 TYR A  37     -10.943  -3.775  -8.105  1.00  0.73           H  
ATOM    547  HD2 TYR A  37     -10.961  -7.993  -7.359  1.00  0.73           H  
ATOM    548  HE1 TYR A  37     -11.972  -3.375  -5.905  1.00  0.73           H  
ATOM    549  HE2 TYR A  37     -11.995  -7.585  -5.171  1.00  0.73           H  
ATOM    550  HH  TYR A  37     -12.748  -4.267  -4.072  1.00  0.73           H  
ATOM    551  N   LEU A  38      -7.628  -4.518  -7.869  1.00  0.73           N  
ATOM    552  CA  LEU A  38      -6.998  -3.272  -7.461  1.00  0.73           C  
ATOM    553  C   LEU A  38      -5.901  -2.857  -8.465  1.00  0.73           C  
ATOM    554  O   LEU A  38      -5.611  -1.668  -8.622  1.00  0.73           O  
ATOM    555  CB  LEU A  38      -6.412  -3.439  -6.065  1.00  0.73           C  
ATOM    556  CG  LEU A  38      -5.843  -2.214  -5.385  1.00  0.73           C  
ATOM    557  CD1 LEU A  38      -6.947  -1.181  -5.217  1.00  0.73           C  
ATOM    558  CD2 LEU A  38      -5.252  -2.630  -4.035  1.00  0.73           C  
ATOM    559  H   LEU A  38      -7.526  -5.315  -7.242  1.00  0.73           H  
ATOM    560  HA  LEU A  38      -7.758  -2.494  -7.438  1.00  0.73           H  
ATOM    561 1HB  LEU A  38      -7.197  -3.833  -5.421  1.00  0.73           H  
ATOM    562 2HB  LEU A  38      -5.650  -4.178  -6.127  1.00  0.73           H  
ATOM    563  HG  LEU A  38      -5.060  -1.778  -6.007  1.00  0.73           H  
ATOM    564 1HD1 LEU A  38      -6.544  -0.292  -4.732  1.00  0.73           H  
ATOM    565 2HD1 LEU A  38      -7.344  -0.911  -6.196  1.00  0.73           H  
ATOM    566 3HD1 LEU A  38      -7.745  -1.600  -4.603  1.00  0.73           H  
ATOM    567 1HD2 LEU A  38      -4.834  -1.759  -3.532  1.00  0.73           H  
ATOM    568 2HD2 LEU A  38      -6.035  -3.067  -3.417  1.00  0.73           H  
ATOM    569 3HD2 LEU A  38      -4.467  -3.361  -4.199  1.00  0.73           H  
ATOM    570  N   ASN A  39      -5.243  -3.847  -9.093  1.00  0.73           N  
ATOM    571  CA  ASN A  39      -4.167  -3.597 -10.051  1.00  0.73           C  
ATOM    572  C   ASN A  39      -4.693  -2.754 -11.235  1.00  0.73           C  
ATOM    573  O   ASN A  39      -5.854  -2.906 -11.606  1.00  0.73           O  
ATOM    574  CB  ASN A  39      -3.583  -4.907 -10.549  1.00  0.73           C  
ATOM    575  CG  ASN A  39      -2.699  -5.637  -9.574  1.00  0.73           C  
ATOM    576  OD1 ASN A  39      -2.076  -5.051  -8.681  1.00  0.73           O  
ATOM    577  ND2 ASN A  39      -2.634  -6.926  -9.741  1.00  0.73           N  
ATOM    578  H   ASN A  39      -5.533  -4.813  -8.942  1.00  0.73           H  
ATOM    579  HA  ASN A  39      -3.395  -3.054  -9.522  1.00  0.73           H  
ATOM    580 1HB  ASN A  39      -4.401  -5.573 -10.833  1.00  0.73           H  
ATOM    581 2HB  ASN A  39      -3.008  -4.731 -11.447  1.00  0.73           H  
ATOM    582 1HD2 ASN A  39      -2.078  -7.496  -9.135  1.00  0.73           H  
ATOM    583 2HD2 ASN A  39      -3.166  -7.351 -10.484  1.00  0.73           H  
ATOM    584  N   PRO A  40      -3.875  -1.888 -11.876  1.00  0.72           N  
ATOM    585  CA  PRO A  40      -4.240  -0.987 -12.976  1.00  0.72           C  
ATOM    586  C   PRO A  40      -5.047  -1.547 -14.147  1.00  0.72           C  
ATOM    587  O   PRO A  40      -5.880  -0.837 -14.716  1.00  0.72           O  
ATOM    588  CB  PRO A  40      -2.874  -0.569 -13.497  1.00  0.72           C  
ATOM    589  CG  PRO A  40      -1.990  -0.611 -12.317  1.00  0.72           C  
ATOM    590  CD  PRO A  40      -2.439  -1.804 -11.519  1.00  0.72           C  
ATOM    591  HA  PRO A  40      -4.764  -0.119 -12.547  1.00  0.72           H  
ATOM    592 1HB  PRO A  40      -2.549  -1.272 -14.284  1.00  0.72           H  
ATOM    593 2HB  PRO A  40      -2.948   0.418 -13.960  1.00  0.72           H  
ATOM    594 1HG  PRO A  40      -0.943  -0.696 -12.641  1.00  0.72           H  
ATOM    595 2HG  PRO A  40      -2.082   0.330 -11.762  1.00  0.72           H  
ATOM    596 1HD  PRO A  40      -1.901  -2.705 -11.831  1.00  0.72           H  
ATOM    597 2HD  PRO A  40      -2.279  -1.556 -10.466  1.00  0.72           H  
ATOM    598  N   GLY A  41      -4.826  -2.805 -14.525  1.00  0.71           N  
ATOM    599  CA  GLY A  41      -5.561  -3.369 -15.643  1.00  0.71           C  
ATOM    600  C   GLY A  41      -6.830  -4.062 -15.180  1.00  0.71           C  
ATOM    601  O   GLY A  41      -7.585  -4.619 -15.984  1.00  0.71           O  
ATOM    602  H   GLY A  41      -4.139  -3.411 -14.077  1.00  0.71           H  
ATOM    603 1HA  GLY A  41      -5.810  -2.572 -16.336  1.00  0.71           H  
ATOM    604 2HA  GLY A  41      -4.925  -4.079 -16.173  1.00  0.71           H  
ATOM    605  N   GLY A  42      -7.073  -4.017 -13.872  1.00  0.71           N  
ATOM    606  CA  GLY A  42      -8.206  -4.675 -13.269  1.00  0.71           C  
ATOM    607  C   GLY A  42      -7.962  -6.169 -13.115  1.00  0.71           C  
ATOM    608  O   GLY A  42      -8.919  -6.927 -12.966  1.00  0.71           O  
ATOM    609  H   GLY A  42      -6.444  -3.514 -13.250  1.00  0.71           H  
ATOM    610 1HA  GLY A  42      -8.391  -4.231 -12.290  1.00  0.71           H  
ATOM    611 2HA  GLY A  42      -9.094  -4.501 -13.873  1.00  0.71           H  
ATOM    612  N   SER A  43      -6.698  -6.614 -13.154  1.00  0.71           N  
ATOM    613  CA  SER A  43      -6.457  -8.052 -13.065  1.00  0.71           C  
ATOM    614  C   SER A  43      -5.119  -8.553 -12.541  1.00  0.71           C  
ATOM    615  O   SER A  43      -4.065  -7.932 -12.689  1.00  0.71           O  
ATOM    616  CB  SER A  43      -6.658  -8.699 -14.408  1.00  0.71           C  
ATOM    617  OG  SER A  43      -6.405 -10.079 -14.323  1.00  0.71           O  
ATOM    618  H   SER A  43      -5.929  -5.965 -13.267  1.00  0.71           H  
ATOM    619  HA  SER A  43      -7.210  -8.430 -12.384  1.00  0.71           H  
ATOM    620 1HB  SER A  43      -7.684  -8.538 -14.742  1.00  0.71           H  
ATOM    621 2HB  SER A  43      -5.991  -8.243 -15.142  1.00  0.71           H  
ATOM    622  HG  SER A  43      -7.160 -10.440 -13.794  1.00  0.71           H  
ATOM    623  N   SER A  44      -5.165  -9.769 -11.985  1.00  0.71           N  
ATOM    624  CA  SER A  44      -3.968 -10.477 -11.493  1.00  0.71           C  
ATOM    625  C   SER A  44      -2.977 -10.748 -12.623  1.00  0.71           C  
ATOM    626  O   SER A  44      -1.766 -10.875 -12.412  1.00  0.71           O  
ATOM    627  CB  SER A  44      -4.352 -11.837 -10.931  1.00  0.71           C  
ATOM    628  OG  SER A  44      -4.750 -12.699 -11.961  1.00  0.71           O  
ATOM    629  H   SER A  44      -6.089 -10.201 -11.928  1.00  0.71           H  
ATOM    630  HA  SER A  44      -3.487  -9.870 -10.723  1.00  0.71           H  
ATOM    631 1HB  SER A  44      -3.525 -12.265 -10.368  1.00  0.71           H  
ATOM    632 2HB  SER A  44      -5.171 -11.714 -10.261  1.00  0.71           H  
ATOM    633  HG  SER A  44      -3.952 -12.851 -12.475  1.00  0.71           H  
ATOM    634  N   LYS A  45      -3.502 -10.770 -13.847  1.00  0.70           N  
ATOM    635  CA  LYS A  45      -2.750 -11.082 -15.045  1.00  0.70           C  
ATOM    636  C   LYS A  45      -1.829  -9.930 -15.444  1.00  0.70           C  
ATOM    637  O   LYS A  45      -0.931 -10.095 -16.273  1.00  0.70           O  
ATOM    638  CB  LYS A  45      -3.710 -11.428 -16.166  1.00  0.70           C  
ATOM    639  CG  LYS A  45      -4.605 -12.679 -15.931  1.00  0.70           C  
ATOM    640  CD  LYS A  45      -3.809 -14.001 -15.915  1.00  0.70           C  
ATOM    641  CE  LYS A  45      -4.756 -15.225 -15.911  1.00  0.70           C  
ATOM    642  NZ  LYS A  45      -5.425 -15.458 -14.573  1.00  0.70           N  
ATOM    643  H   LYS A  45      -4.503 -10.595 -13.946  1.00  0.70           H  
ATOM    644  HA  LYS A  45      -2.132 -11.957 -14.839  1.00  0.70           H  
ATOM    645 1HB  LYS A  45      -4.373 -10.580 -16.351  1.00  0.70           H  
ATOM    646 2HB  LYS A  45      -3.142 -11.607 -17.068  1.00  0.70           H  
ATOM    647 1HG  LYS A  45      -5.129 -12.565 -14.978  1.00  0.70           H  
ATOM    648 2HG  LYS A  45      -5.353 -12.729 -16.726  1.00  0.70           H  
ATOM    649 1HD  LYS A  45      -3.195 -14.054 -16.807  1.00  0.70           H  
ATOM    650 2HD  LYS A  45      -3.160 -14.038 -15.037  1.00  0.70           H  
ATOM    651 1HE  LYS A  45      -5.529 -15.047 -16.659  1.00  0.70           H  
ATOM    652 2HE  LYS A  45      -4.196 -16.120 -16.188  1.00  0.70           H  
ATOM    653 1HZ  LYS A  45      -6.048 -16.247 -14.638  1.00  0.70           H  
ATOM    654 2HZ  LYS A  45      -4.714 -15.663 -13.844  1.00  0.70           H  
ATOM    655 3HZ  LYS A  45      -5.954 -14.635 -14.320  1.00  0.70           H  
ATOM    656  N   ASP A  46      -2.008  -8.762 -14.822  1.00  0.70           N  
ATOM    657  CA  ASP A  46      -1.121  -7.647 -15.103  1.00  0.70           C  
ATOM    658  C   ASP A  46       0.317  -8.026 -14.748  1.00  0.70           C  
ATOM    659  O   ASP A  46       1.276  -7.547 -15.360  1.00  0.70           O  
ATOM    660  CB  ASP A  46      -1.472  -6.415 -14.274  1.00  0.70           C  
ATOM    661  CG  ASP A  46      -2.708  -5.646 -14.643  1.00  0.70           C  
ATOM    662  OD1 ASP A  46      -3.274  -5.873 -15.673  1.00  0.70           O  
ATOM    663  OD2 ASP A  46      -3.047  -4.752 -13.884  1.00  0.70           O  
ATOM    664  H   ASP A  46      -2.756  -8.635 -14.138  1.00  0.70           H  
ATOM    665  HA  ASP A  46      -1.171  -7.412 -16.163  1.00  0.70           H  
ATOM    666 1HB  ASP A  46      -1.568  -6.715 -13.228  1.00  0.70           H  
ATOM    667 2HB  ASP A  46      -0.658  -5.734 -14.331  1.00  0.70           H  
ATOM    668  N   ARG A  47       0.481  -8.894 -13.745  1.00  0.70           N  
ATOM    669  CA  ARG A  47       1.815  -9.239 -13.304  1.00  0.70           C  
ATOM    670  C   ARG A  47       2.516 -10.068 -14.378  1.00  0.70           C  
ATOM    671  O   ARG A  47       3.711  -9.872 -14.642  1.00  0.70           O  
ATOM    672  CB  ARG A  47       1.756  -9.986 -11.968  1.00  0.70           C  
ATOM    673  CG  ARG A  47       3.115 -10.244 -11.309  1.00  0.70           C  
ATOM    674  CD  ARG A  47       3.799  -8.948 -10.972  1.00  0.70           C  
ATOM    675  NE  ARG A  47       5.046  -9.133 -10.235  1.00  0.70           N  
ATOM    676  CZ  ARG A  47       6.084  -8.269 -10.259  1.00  0.70           C  
ATOM    677  NH1 ARG A  47       6.032  -7.183 -11.004  1.00  0.70           N  
ATOM    678  NH2 ARG A  47       7.161  -8.514  -9.535  1.00  0.70           N  
ATOM    679  H   ARG A  47      -0.325  -9.331 -13.292  1.00  0.70           H  
ATOM    680  HA  ARG A  47       2.388  -8.328 -13.162  1.00  0.70           H  
ATOM    681 1HB  ARG A  47       1.145  -9.423 -11.264  1.00  0.70           H  
ATOM    682 2HB  ARG A  47       1.271 -10.954 -12.121  1.00  0.70           H  
ATOM    683 1HG  ARG A  47       2.986 -10.827 -10.398  1.00  0.70           H  
ATOM    684 2HG  ARG A  47       3.753 -10.785 -12.000  1.00  0.70           H  
ATOM    685 1HD  ARG A  47       4.023  -8.399 -11.887  1.00  0.70           H  
ATOM    686 2HD  ARG A  47       3.138  -8.354 -10.351  1.00  0.70           H  
ATOM    687  HE  ARG A  47       5.123  -9.946  -9.619  1.00  0.70           H  
ATOM    688 1HH1 ARG A  47       5.214  -6.989 -11.563  1.00  0.70           H  
ATOM    689 2HH1 ARG A  47       6.811  -6.541 -11.016  1.00  0.70           H  
ATOM    690 1HH2 ARG A  47       7.205  -9.347  -8.965  1.00  0.70           H  
ATOM    691 2HH2 ARG A  47       7.937  -7.869  -9.554  1.00  0.70           H  
ATOM    692  N   ILE A  48       1.780 -10.987 -15.018  1.00  0.69           N  
ATOM    693  CA  ILE A  48       2.424 -11.820 -16.019  1.00  0.69           C  
ATOM    694  C   ILE A  48       2.688 -11.005 -17.274  1.00  0.69           C  
ATOM    695  O   ILE A  48       3.678 -11.237 -17.962  1.00  0.69           O  
ATOM    696  CB  ILE A  48       1.617 -13.096 -16.372  1.00  0.69           C  
ATOM    697  CG1 ILE A  48       0.306 -12.816 -17.101  1.00  0.69           C  
ATOM    698  CG2 ILE A  48       1.283 -13.814 -15.079  1.00  0.69           C  
ATOM    699  CD1 ILE A  48      -0.342 -14.050 -17.665  1.00  0.69           C  
ATOM    700  H   ILE A  48       0.796 -11.097 -14.809  1.00  0.69           H  
ATOM    701  HA  ILE A  48       3.384 -12.150 -15.622  1.00  0.69           H  
ATOM    702  HB  ILE A  48       2.216 -13.736 -17.011  1.00  0.69           H  
ATOM    703 1HG1 ILE A  48      -0.381 -12.389 -16.411  1.00  0.69           H  
ATOM    704 2HG1 ILE A  48       0.462 -12.132 -17.912  1.00  0.69           H  
ATOM    705 1HG2 ILE A  48       0.735 -14.730 -15.291  1.00  0.69           H  
ATOM    706 2HG2 ILE A  48       2.194 -14.060 -14.558  1.00  0.69           H  
ATOM    707 3HG2 ILE A  48       0.671 -13.164 -14.449  1.00  0.69           H  
ATOM    708 1HD1 ILE A  48      -1.273 -13.776 -18.162  1.00  0.69           H  
ATOM    709 2HD1 ILE A  48       0.335 -14.506 -18.388  1.00  0.69           H  
ATOM    710 3HD1 ILE A  48      -0.550 -14.759 -16.866  1.00  0.69           H  
ATOM    711  N   ALA A  49       1.846  -9.997 -17.545  1.00  0.68           N  
ATOM    712  CA  ALA A  49       2.061  -9.158 -18.715  1.00  0.68           C  
ATOM    713  C   ALA A  49       3.401  -8.452 -18.649  1.00  0.68           C  
ATOM    714  O   ALA A  49       4.139  -8.389 -19.640  1.00  0.68           O  
ATOM    715  CB  ALA A  49       0.975  -8.127 -18.815  1.00  0.68           C  
ATOM    716  H   ALA A  49       1.023  -9.850 -16.958  1.00  0.68           H  
ATOM    717  HA  ALA A  49       2.045  -9.794 -19.597  1.00  0.68           H  
ATOM    718 1HB  ALA A  49       1.153  -7.547 -19.682  1.00  0.68           H  
ATOM    719 2HB  ALA A  49      -0.001  -8.616 -18.886  1.00  0.68           H  
ATOM    720 3HB  ALA A  49       0.990  -7.484 -17.937  1.00  0.68           H  
ATOM    721  N   VAL A  50       3.755  -7.977 -17.452  1.00  0.68           N  
ATOM    722  CA  VAL A  50       5.030  -7.305 -17.295  1.00  0.68           C  
ATOM    723  C   VAL A  50       6.164  -8.273 -17.515  1.00  0.68           C  
ATOM    724  O   VAL A  50       7.085  -7.998 -18.284  1.00  0.68           O  
ATOM    725  CB  VAL A  50       5.208  -6.731 -15.878  1.00  0.68           C  
ATOM    726  CG1 VAL A  50       6.621  -6.212 -15.720  1.00  0.68           C  
ATOM    727  CG2 VAL A  50       4.243  -5.633 -15.628  1.00  0.68           C  
ATOM    728  H   VAL A  50       3.102  -8.048 -16.666  1.00  0.68           H  
ATOM    729  HA  VAL A  50       5.098  -6.503 -18.027  1.00  0.68           H  
ATOM    730  HB  VAL A  50       5.048  -7.531 -15.151  1.00  0.68           H  
ATOM    731 1HG1 VAL A  50       6.762  -5.824 -14.714  1.00  0.68           H  
ATOM    732 2HG1 VAL A  50       7.330  -7.026 -15.891  1.00  0.68           H  
ATOM    733 3HG1 VAL A  50       6.807  -5.420 -16.442  1.00  0.68           H  
ATOM    734 1HG2 VAL A  50       4.392  -5.257 -14.621  1.00  0.68           H  
ATOM    735 2HG2 VAL A  50       4.426  -4.842 -16.333  1.00  0.68           H  
ATOM    736 3HG2 VAL A  50       3.226  -6.004 -15.736  1.00  0.68           H  
ATOM    737  N   LYS A  51       6.085  -9.434 -16.871  1.00  0.67           N  
ATOM    738  CA  LYS A  51       7.182 -10.381 -16.969  1.00  0.67           C  
ATOM    739  C   LYS A  51       7.364 -10.934 -18.379  1.00  0.67           C  
ATOM    740  O   LYS A  51       8.495 -11.105 -18.838  1.00  0.67           O  
ATOM    741  CB  LYS A  51       6.994 -11.524 -15.989  1.00  0.67           C  
ATOM    742  CG  LYS A  51       8.170 -12.481 -15.946  1.00  0.67           C  
ATOM    743  CD  LYS A  51       9.410 -11.811 -15.363  1.00  0.67           C  
ATOM    744  CE  LYS A  51      10.554 -12.803 -15.229  1.00  0.67           C  
ATOM    745  NZ  LYS A  51      11.781 -12.171 -14.669  1.00  0.67           N  
ATOM    746  H   LYS A  51       5.280  -9.638 -16.271  1.00  0.67           H  
ATOM    747  HA  LYS A  51       8.098  -9.855 -16.698  1.00  0.67           H  
ATOM    748 1HB  LYS A  51       6.827 -11.130 -14.986  1.00  0.67           H  
ATOM    749 2HB  LYS A  51       6.103 -12.097 -16.267  1.00  0.67           H  
ATOM    750 1HG  LYS A  51       7.919 -13.354 -15.337  1.00  0.67           H  
ATOM    751 2HG  LYS A  51       8.399 -12.819 -16.957  1.00  0.67           H  
ATOM    752 1HD  LYS A  51       9.722 -10.985 -16.009  1.00  0.67           H  
ATOM    753 2HD  LYS A  51       9.176 -11.410 -14.378  1.00  0.67           H  
ATOM    754 1HE  LYS A  51      10.243 -13.616 -14.574  1.00  0.67           H  
ATOM    755 2HE  LYS A  51      10.785 -13.213 -16.214  1.00  0.67           H  
ATOM    756 1HZ  LYS A  51      12.509 -12.869 -14.600  1.00  0.67           H  
ATOM    757 2HZ  LYS A  51      12.083 -11.422 -15.277  1.00  0.67           H  
ATOM    758 3HZ  LYS A  51      11.578 -11.799 -13.754  1.00  0.67           H  
ATOM    759  N   MET A  52       6.271 -11.213 -19.090  1.00  0.67           N  
ATOM    760  CA  MET A  52       6.426 -11.753 -20.433  1.00  0.67           C  
ATOM    761  C   MET A  52       7.124 -10.728 -21.330  1.00  0.67           C  
ATOM    762  O   MET A  52       8.012 -11.088 -22.113  1.00  0.67           O  
ATOM    763  CB  MET A  52       5.073 -12.159 -21.011  1.00  0.67           C  
ATOM    764  CG  MET A  52       4.431 -13.401 -20.382  1.00  0.67           C  
ATOM    765  SD  MET A  52       2.974 -13.958 -21.293  1.00  0.67           S  
ATOM    766  CE  MET A  52       1.804 -12.656 -20.912  1.00  0.67           C  
ATOM    767  H   MET A  52       5.344 -11.073 -18.695  1.00  0.67           H  
ATOM    768  HA  MET A  52       7.059 -12.638 -20.379  1.00  0.67           H  
ATOM    769 1HB  MET A  52       4.373 -11.329 -20.872  1.00  0.67           H  
ATOM    770 2HB  MET A  52       5.169 -12.328 -22.081  1.00  0.67           H  
ATOM    771 1HG  MET A  52       5.154 -14.211 -20.354  1.00  0.67           H  
ATOM    772 2HG  MET A  52       4.136 -13.189 -19.361  1.00  0.67           H  
ATOM    773 1HE  MET A  52       0.852 -12.855 -21.410  1.00  0.67           H  
ATOM    774 2HE  MET A  52       1.654 -12.610 -19.842  1.00  0.67           H  
ATOM    775 3HE  MET A  52       2.199 -11.702 -21.260  1.00  0.67           H  
ATOM    776  N   ILE A  53       6.779  -9.441 -21.182  1.00  0.67           N  
ATOM    777  CA  ILE A  53       7.484  -8.421 -21.942  1.00  0.67           C  
ATOM    778  C   ILE A  53       8.938  -8.309 -21.523  1.00  0.67           C  
ATOM    779  O   ILE A  53       9.815  -8.252 -22.384  1.00  0.67           O  
ATOM    780  CB  ILE A  53       6.804  -7.043 -21.883  1.00  0.67           C  
ATOM    781  CG1 ILE A  53       5.494  -7.067 -22.664  1.00  0.67           C  
ATOM    782  CG2 ILE A  53       7.728  -5.960 -22.411  1.00  0.67           C  
ATOM    783  CD1 ILE A  53       4.656  -5.832 -22.447  1.00  0.67           C  
ATOM    784  H   ILE A  53       6.028  -9.165 -20.541  1.00  0.67           H  
ATOM    785  HA  ILE A  53       7.471  -8.722 -22.988  1.00  0.67           H  
ATOM    786  HB  ILE A  53       6.551  -6.821 -20.839  1.00  0.67           H  
ATOM    787 1HG1 ILE A  53       5.739  -7.141 -23.721  1.00  0.67           H  
ATOM    788 2HG1 ILE A  53       4.910  -7.945 -22.379  1.00  0.67           H  
ATOM    789 1HG2 ILE A  53       7.222  -5.021 -22.346  1.00  0.67           H  
ATOM    790 2HG2 ILE A  53       8.646  -5.928 -21.819  1.00  0.67           H  
ATOM    791 3HG2 ILE A  53       7.974  -6.152 -23.429  1.00  0.67           H  
ATOM    792 1HD1 ILE A  53       3.763  -5.865 -23.037  1.00  0.67           H  
ATOM    793 2HD1 ILE A  53       4.394  -5.786 -21.408  1.00  0.67           H  
ATOM    794 3HD1 ILE A  53       5.224  -4.948 -22.732  1.00  0.67           H  
ATOM    795  N   GLU A  54       9.221  -8.301 -20.218  1.00  0.68           N  
ATOM    796  CA  GLU A  54      10.610  -8.176 -19.796  1.00  0.68           C  
ATOM    797  C   GLU A  54      11.449  -9.340 -20.313  1.00  0.68           C  
ATOM    798  O   GLU A  54      12.590  -9.148 -20.743  1.00  0.68           O  
ATOM    799  CB  GLU A  54      10.720  -8.111 -18.268  1.00  0.68           C  
ATOM    800  CG  GLU A  54      10.216  -6.816 -17.639  1.00  0.68           C  
ATOM    801  CD  GLU A  54      10.297  -6.818 -16.126  1.00  0.68           C  
ATOM    802  OE1 GLU A  54      10.689  -7.819 -15.565  1.00  0.68           O  
ATOM    803  OE2 GLU A  54       9.969  -5.811 -15.536  1.00  0.68           O  
ATOM    804  H   GLU A  54       8.472  -8.354 -19.527  1.00  0.68           H  
ATOM    805  HA  GLU A  54      11.013  -7.252 -20.213  1.00  0.68           H  
ATOM    806 1HB  GLU A  54      10.145  -8.932 -17.836  1.00  0.68           H  
ATOM    807 2HB  GLU A  54      11.757  -8.248 -17.972  1.00  0.68           H  
ATOM    808 1HG  GLU A  54      10.820  -5.997 -18.021  1.00  0.68           H  
ATOM    809 2HG  GLU A  54       9.189  -6.645 -17.948  1.00  0.68           H  
ATOM    810  N   ALA A  55      10.885 -10.550 -20.301  1.00  0.69           N  
ATOM    811  CA  ALA A  55      11.602 -11.711 -20.800  1.00  0.69           C  
ATOM    812  C   ALA A  55      11.926 -11.531 -22.283  1.00  0.69           C  
ATOM    813  O   ALA A  55      13.038 -11.834 -22.736  1.00  0.69           O  
ATOM    814  CB  ALA A  55      10.763 -12.961 -20.578  1.00  0.69           C  
ATOM    815  H   ALA A  55       9.947 -10.668 -19.919  1.00  0.69           H  
ATOM    816  HA  ALA A  55      12.538 -11.800 -20.253  1.00  0.69           H  
ATOM    817 1HB  ALA A  55      11.303 -13.835 -20.936  1.00  0.69           H  
ATOM    818 2HB  ALA A  55      10.551 -13.073 -19.512  1.00  0.69           H  
ATOM    819 3HB  ALA A  55       9.823 -12.864 -21.122  1.00  0.69           H  
ATOM    820  N   ALA A  56      10.957 -11.008 -23.037  1.00  0.70           N  
ATOM    821  CA  ALA A  56      11.124 -10.736 -24.456  1.00  0.70           C  
ATOM    822  C   ALA A  56      12.181  -9.673 -24.711  1.00  0.70           C  
ATOM    823  O   ALA A  56      12.926  -9.722 -25.702  1.00  0.70           O  
ATOM    824  CB  ALA A  56       9.812 -10.330 -25.023  1.00  0.70           C  
ATOM    825  H   ALA A  56      10.047 -10.805 -22.615  1.00  0.70           H  
ATOM    826  HA  ALA A  56      11.443 -11.659 -24.940  1.00  0.70           H  
ATOM    827 1HB  ALA A  56       9.896 -10.182 -26.087  1.00  0.70           H  
ATOM    828 2HB  ALA A  56       9.168 -11.123 -24.806  1.00  0.70           H  
ATOM    829 3HB  ALA A  56       9.465  -9.439 -24.547  1.00  0.70           H  
ATOM    830  N   GLU A  57      12.261  -8.675 -23.829  1.00  0.71           N  
ATOM    831  CA  GLU A  57      13.303  -7.680 -24.021  1.00  0.71           C  
ATOM    832  C   GLU A  57      14.667  -8.314 -23.740  1.00  0.71           C  
ATOM    833  O   GLU A  57      15.608  -8.174 -24.523  1.00  0.71           O  
ATOM    834  CB  GLU A  57      13.102  -6.462 -23.110  1.00  0.71           C  
ATOM    835  CG  GLU A  57      11.935  -5.567 -23.459  1.00  0.71           C  
ATOM    836  CD  GLU A  57      11.856  -4.349 -22.551  1.00  0.71           C  
ATOM    837  OE1 GLU A  57      12.620  -4.269 -21.616  1.00  0.71           O  
ATOM    838  OE2 GLU A  57      11.041  -3.483 -22.798  1.00  0.71           O  
ATOM    839  H   GLU A  57      11.602  -8.615 -23.050  1.00  0.71           H  
ATOM    840  HA  GLU A  57      13.282  -7.344 -25.058  1.00  0.71           H  
ATOM    841 1HB  GLU A  57      12.950  -6.806 -22.085  1.00  0.71           H  
ATOM    842 2HB  GLU A  57      14.005  -5.854 -23.116  1.00  0.71           H  
ATOM    843 1HG  GLU A  57      12.062  -5.247 -24.489  1.00  0.71           H  
ATOM    844 2HG  GLU A  57      11.009  -6.136 -23.393  1.00  0.71           H  
ATOM    845  N   ALA A  58      14.744  -9.102 -22.665  1.00  0.71           N  
ATOM    846  CA  ALA A  58      15.975  -9.774 -22.255  1.00  0.71           C  
ATOM    847  C   ALA A  58      16.480 -10.732 -23.324  1.00  0.71           C  
ATOM    848  O   ALA A  58      17.686 -10.880 -23.530  1.00  0.71           O  
ATOM    849  CB  ALA A  58      15.747 -10.532 -20.961  1.00  0.71           C  
ATOM    850  H   ALA A  58      13.920  -9.199 -22.071  1.00  0.71           H  
ATOM    851  HA  ALA A  58      16.736  -9.012 -22.095  1.00  0.71           H  
ATOM    852 1HB  ALA A  58      16.674 -11.005 -20.648  1.00  0.71           H  
ATOM    853 2HB  ALA A  58      15.408  -9.839 -20.191  1.00  0.71           H  
ATOM    854 3HB  ALA A  58      14.988 -11.293 -21.119  1.00  0.71           H  
ATOM    855  N   SER A  59      15.539 -11.357 -24.026  1.00  0.72           N  
ATOM    856  CA  SER A  59      15.822 -12.337 -25.057  1.00  0.72           C  
ATOM    857  C   SER A  59      16.116 -11.712 -26.419  1.00  0.72           C  
ATOM    858  O   SER A  59      16.429 -12.430 -27.372  1.00  0.72           O  
ATOM    859  CB  SER A  59      14.630 -13.256 -25.198  1.00  0.72           C  
ATOM    860  OG  SER A  59      14.381 -13.943 -23.999  1.00  0.72           O  
ATOM    861  H   SER A  59      14.565 -11.197 -23.776  1.00  0.72           H  
ATOM    862  HA  SER A  59      16.691 -12.916 -24.745  1.00  0.72           H  
ATOM    863 1HB  SER A  59      13.751 -12.669 -25.470  1.00  0.72           H  
ATOM    864 2HB  SER A  59      14.813 -13.967 -26.000  1.00  0.72           H  
ATOM    865  HG  SER A  59      13.969 -13.275 -23.398  1.00  0.72           H  
ATOM    866  N   GLY A  60      15.969 -10.388 -26.540  1.00  0.73           N  
ATOM    867  CA  GLY A  60      16.188  -9.705 -27.806  1.00  0.73           C  
ATOM    868  C   GLY A  60      15.028  -9.850 -28.797  1.00  0.73           C  
ATOM    869  O   GLY A  60      15.217  -9.654 -29.999  1.00  0.73           O  
ATOM    870  H   GLY A  60      15.733  -9.815 -25.729  1.00  0.73           H  
ATOM    871 1HA  GLY A  60      16.353  -8.646 -27.603  1.00  0.73           H  
ATOM    872 2HA  GLY A  60      17.102 -10.082 -28.261  1.00  0.73           H  
ATOM    873  N   GLN A  61      13.837 -10.227 -28.314  1.00  0.75           N  
ATOM    874  CA  GLN A  61      12.699 -10.422 -29.206  1.00  0.75           C  
ATOM    875  C   GLN A  61      11.958  -9.109 -29.450  1.00  0.75           C  
ATOM    876  O   GLN A  61      11.459  -8.865 -30.550  1.00  0.75           O  
ATOM    877  CB  GLN A  61      11.753 -11.468 -28.636  1.00  0.75           C  
ATOM    878  CG  GLN A  61      12.345 -12.863 -28.541  1.00  0.75           C  
ATOM    879  CD  GLN A  61      11.390 -13.881 -27.911  1.00  0.75           C  
ATOM    880  OE1 GLN A  61      10.572 -13.565 -27.036  1.00  0.75           O  
ATOM    881  NE2 GLN A  61      11.491 -15.125 -28.366  1.00  0.75           N  
ATOM    882  H   GLN A  61      13.705 -10.344 -27.313  1.00  0.75           H  
ATOM    883  HA  GLN A  61      13.070 -10.782 -30.165  1.00  0.75           H  
ATOM    884 1HB  GLN A  61      11.430 -11.163 -27.647  1.00  0.75           H  
ATOM    885 2HB  GLN A  61      10.881 -11.518 -29.264  1.00  0.75           H  
ATOM    886 1HG  GLN A  61      12.588 -13.201 -29.546  1.00  0.75           H  
ATOM    887 2HG  GLN A  61      13.252 -12.815 -27.939  1.00  0.75           H  
ATOM    888 1HE2 GLN A  61      10.898 -15.844 -28.001  1.00  0.75           H  
ATOM    889 2HE2 GLN A  61      12.162 -15.345 -29.076  1.00  0.75           H  
ATOM    890  N   LEU A  62      11.898  -8.264 -28.424  1.00  0.78           N  
ATOM    891  CA  LEU A  62      11.259  -6.954 -28.560  1.00  0.78           C  
ATOM    892  C   LEU A  62      12.242  -5.807 -28.697  1.00  0.78           C  
ATOM    893  O   LEU A  62      13.262  -5.748 -28.007  1.00  0.78           O  
ATOM    894  CB  LEU A  62      10.332  -6.633 -27.386  1.00  0.78           C  
ATOM    895  CG  LEU A  62       9.048  -7.404 -27.262  1.00  0.78           C  
ATOM    896  CD1 LEU A  62       8.389  -7.062 -25.950  1.00  0.78           C  
ATOM    897  CD2 LEU A  62       8.142  -6.974 -28.383  1.00  0.78           C  
ATOM    898  H   LEU A  62      12.311  -8.552 -27.539  1.00  0.78           H  
ATOM    899  HA  LEU A  62      10.650  -6.971 -29.462  1.00  0.78           H  
ATOM    900 1HB  LEU A  62      10.889  -6.785 -26.460  1.00  0.78           H  
ATOM    901 2HB  LEU A  62      10.081  -5.600 -27.447  1.00  0.78           H  
ATOM    902  HG  LEU A  62       9.234  -8.464 -27.315  1.00  0.78           H  
ATOM    903 1HD1 LEU A  62       7.450  -7.593 -25.853  1.00  0.78           H  
ATOM    904 2HD1 LEU A  62       9.049  -7.335 -25.132  1.00  0.78           H  
ATOM    905 3HD1 LEU A  62       8.200  -5.995 -25.913  1.00  0.78           H  
ATOM    906 1HD2 LEU A  62       7.213  -7.481 -28.305  1.00  0.78           H  
ATOM    907 2HD2 LEU A  62       7.965  -5.901 -28.314  1.00  0.78           H  
ATOM    908 3HD2 LEU A  62       8.609  -7.203 -29.344  1.00  0.78           H  
ATOM    909  N   LYS A  63      11.888  -4.875 -29.572  1.00  0.79           N  
ATOM    910  CA  LYS A  63      12.624  -3.638 -29.773  1.00  0.79           C  
ATOM    911  C   LYS A  63      11.589  -2.512 -29.690  1.00  0.79           C  
ATOM    912  O   LYS A  63      10.461  -2.734 -30.129  1.00  0.79           O  
ATOM    913  CB  LYS A  63      13.335  -3.657 -31.129  1.00  0.79           C  
ATOM    914  CG  LYS A  63      14.397  -4.750 -31.259  1.00  0.79           C  
ATOM    915  CD  LYS A  63      15.126  -4.681 -32.590  1.00  0.79           C  
ATOM    916  CE  LYS A  63      16.165  -5.795 -32.708  1.00  0.79           C  
ATOM    917  NZ  LYS A  63      16.896  -5.736 -34.006  1.00  0.79           N  
ATOM    918  H   LYS A  63      11.052  -5.035 -30.117  1.00  0.79           H  
ATOM    919  HA  LYS A  63      13.362  -3.555 -28.985  1.00  0.79           H  
ATOM    920 1HB  LYS A  63      12.602  -3.818 -31.920  1.00  0.79           H  
ATOM    921 2HB  LYS A  63      13.814  -2.699 -31.319  1.00  0.79           H  
ATOM    922 1HG  LYS A  63      15.119  -4.652 -30.445  1.00  0.79           H  
ATOM    923 2HG  LYS A  63      13.924  -5.730 -31.176  1.00  0.79           H  
ATOM    924 1HD  LYS A  63      14.408  -4.774 -33.406  1.00  0.79           H  
ATOM    925 2HD  LYS A  63      15.629  -3.718 -32.680  1.00  0.79           H  
ATOM    926 1HE  LYS A  63      16.881  -5.704 -31.893  1.00  0.79           H  
ATOM    927 2HE  LYS A  63      15.662  -6.761 -32.628  1.00  0.79           H  
ATOM    928 1HZ  LYS A  63      17.571  -6.487 -34.048  1.00  0.79           H  
ATOM    929 2HZ  LYS A  63      16.239  -5.832 -34.768  1.00  0.79           H  
ATOM    930 3HZ  LYS A  63      17.375  -4.850 -34.084  1.00  0.79           H  
ATOM    931  N   PRO A  64      11.921  -1.298 -29.209  1.00  0.79           N  
ATOM    932  CA  PRO A  64      11.021  -0.153 -29.044  1.00  0.79           C  
ATOM    933  C   PRO A  64      10.140   0.187 -30.246  1.00  0.79           C  
ATOM    934  O   PRO A  64       9.043   0.706 -30.081  1.00  0.79           O  
ATOM    935  CB  PRO A  64      12.005   0.986 -28.764  1.00  0.79           C  
ATOM    936  CG  PRO A  64      13.170   0.320 -28.084  1.00  0.79           C  
ATOM    937  CD  PRO A  64      13.313  -1.020 -28.772  1.00  0.79           C  
ATOM    938  HA  PRO A  64      10.387  -0.331 -28.157  1.00  0.79           H  
ATOM    939 1HB  PRO A  64      12.283   1.482 -29.707  1.00  0.79           H  
ATOM    940 2HB  PRO A  64      11.521   1.748 -28.133  1.00  0.79           H  
ATOM    941 1HG  PRO A  64      14.070   0.946 -28.177  1.00  0.79           H  
ATOM    942 2HG  PRO A  64      12.961   0.221 -27.006  1.00  0.79           H  
ATOM    943 1HD  PRO A  64      14.000  -0.958 -29.627  1.00  0.79           H  
ATOM    944 2HD  PRO A  64      13.652  -1.723 -28.004  1.00  0.79           H  
ATOM    945  N   GLY A  65      10.613  -0.080 -31.459  1.00  0.77           N  
ATOM    946  CA  GLY A  65       9.828   0.244 -32.649  1.00  0.77           C  
ATOM    947  C   GLY A  65       8.882  -0.883 -33.086  1.00  0.77           C  
ATOM    948  O   GLY A  65       8.248  -0.783 -34.139  1.00  0.77           O  
ATOM    949  H   GLY A  65      11.517  -0.508 -31.572  1.00  0.77           H  
ATOM    950 1HA  GLY A  65       9.246   1.145 -32.456  1.00  0.77           H  
ATOM    951 2HA  GLY A  65      10.506   0.480 -33.466  1.00  0.77           H  
ATOM    952  N   GLY A  66       8.812  -1.964 -32.306  1.00  0.73           N  
ATOM    953  CA  GLY A  66       8.001  -3.123 -32.662  1.00  0.73           C  
ATOM    954  C   GLY A  66       6.556  -3.096 -32.158  1.00  0.73           C  
ATOM    955  O   GLY A  66       6.067  -2.087 -31.617  1.00  0.73           O  
ATOM    956  H   GLY A  66       9.354  -2.006 -31.446  1.00  0.73           H  
ATOM    957 1HA  GLY A  66       7.998  -3.239 -33.745  1.00  0.73           H  
ATOM    958 2HA  GLY A  66       8.489  -4.016 -32.267  1.00  0.73           H  
ATOM    959  N   THR A  67       5.897  -4.246 -32.356  1.00  0.69           N  
ATOM    960  CA  THR A  67       4.490  -4.453 -32.000  1.00  0.69           C  
ATOM    961  C   THR A  67       4.253  -5.710 -31.162  1.00  0.69           C  
ATOM    962  O   THR A  67       4.779  -6.782 -31.446  1.00  0.69           O  
ATOM    963  CB  THR A  67       3.592  -4.516 -33.267  1.00  0.69           C  
ATOM    964  OG1 THR A  67       3.684  -3.277 -33.990  1.00  0.69           O  
ATOM    965  CG2 THR A  67       2.124  -4.770 -32.905  1.00  0.69           C  
ATOM    966  H   THR A  67       6.426  -5.006 -32.788  1.00  0.69           H  
ATOM    967  HA  THR A  67       4.171  -3.601 -31.408  1.00  0.69           H  
ATOM    968  HB  THR A  67       3.935  -5.322 -33.911  1.00  0.69           H  
ATOM    969  HG1 THR A  67       4.499  -3.258 -34.500  1.00  0.69           H  
ATOM    970 1HG2 THR A  67       1.533  -4.806 -33.815  1.00  0.69           H  
ATOM    971 2HG2 THR A  67       2.023  -5.713 -32.386  1.00  0.69           H  
ATOM    972 3HG2 THR A  67       1.759  -3.966 -32.267  1.00  0.69           H  
ATOM    973  N   ILE A  68       3.435  -5.584 -30.146  1.00  0.66           N  
ATOM    974  CA  ILE A  68       3.073  -6.734 -29.346  1.00  0.66           C  
ATOM    975  C   ILE A  68       1.672  -7.193 -29.769  1.00  0.66           C  
ATOM    976  O   ILE A  68       0.765  -6.370 -29.825  1.00  0.66           O  
ATOM    977  CB  ILE A  68       3.116  -6.391 -27.855  1.00  0.66           C  
ATOM    978  CG1 ILE A  68       4.521  -5.938 -27.447  1.00  0.66           C  
ATOM    979  CG2 ILE A  68       2.768  -7.569 -27.126  1.00  0.66           C  
ATOM    980  CD1 ILE A  68       4.594  -5.389 -26.069  1.00  0.66           C  
ATOM    981  H   ILE A  68       3.046  -4.670 -29.936  1.00  0.66           H  
ATOM    982  HA  ILE A  68       3.778  -7.540 -29.532  1.00  0.66           H  
ATOM    983  HB  ILE A  68       2.415  -5.585 -27.634  1.00  0.66           H  
ATOM    984 1HG1 ILE A  68       5.181  -6.776 -27.503  1.00  0.66           H  
ATOM    985 2HG1 ILE A  68       4.869  -5.173 -28.141  1.00  0.66           H  
ATOM    986 1HG2 ILE A  68       2.797  -7.358 -26.071  1.00  0.66           H  
ATOM    987 2HG2 ILE A  68       1.777  -7.884 -27.428  1.00  0.66           H  
ATOM    988 3HG2 ILE A  68       3.468  -8.328 -27.362  1.00  0.66           H  
ATOM    989 1HD1 ILE A  68       5.619  -5.104 -25.845  1.00  0.66           H  
ATOM    990 2HD1 ILE A  68       3.948  -4.520 -25.987  1.00  0.66           H  
ATOM    991 3HD1 ILE A  68       4.269  -6.149 -25.374  1.00  0.66           H  
ATOM    992  N   VAL A  69       1.525  -8.463 -30.152  1.00  0.66           N  
ATOM    993  CA  VAL A  69       0.246  -9.001 -30.640  1.00  0.66           C  
ATOM    994  C   VAL A  69      -0.287 -10.103 -29.727  1.00  0.66           C  
ATOM    995  O   VAL A  69       0.377 -11.122 -29.600  1.00  0.66           O  
ATOM    996  CB  VAL A  69       0.432  -9.637 -32.029  1.00  0.66           C  
ATOM    997  CG1 VAL A  69      -0.902 -10.206 -32.525  1.00  0.66           C  
ATOM    998  CG2 VAL A  69       1.004  -8.604 -33.030  1.00  0.66           C  
ATOM    999  H   VAL A  69       2.338  -9.073 -30.098  1.00  0.66           H  
ATOM   1000  HA  VAL A  69      -0.465  -8.193 -30.704  1.00  0.66           H  
ATOM   1001  HB  VAL A  69       1.126 -10.467 -31.935  1.00  0.66           H  
ATOM   1002 1HG1 VAL A  69      -0.748 -10.680 -33.482  1.00  0.66           H  
ATOM   1003 2HG1 VAL A  69      -1.276 -10.947 -31.817  1.00  0.66           H  
ATOM   1004 3HG1 VAL A  69      -1.632  -9.399 -32.624  1.00  0.66           H  
ATOM   1005 1HG2 VAL A  69       1.146  -9.083 -34.001  1.00  0.66           H  
ATOM   1006 2HG2 VAL A  69       0.321  -7.774 -33.137  1.00  0.66           H  
ATOM   1007 3HG2 VAL A  69       1.964  -8.239 -32.663  1.00  0.66           H  
ATOM   1008  N   GLU A  70      -1.486  -9.959 -29.140  1.00  0.69           N  
ATOM   1009  CA  GLU A  70      -1.908 -11.020 -28.212  1.00  0.69           C  
ATOM   1010  C   GLU A  70      -3.363 -11.551 -28.315  1.00  0.69           C  
ATOM   1011  O   GLU A  70      -4.331 -10.782 -28.254  1.00  0.69           O  
ATOM   1012  CB  GLU A  70      -1.722 -10.529 -26.771  1.00  0.69           C  
ATOM   1013  CG  GLU A  70      -2.020 -11.601 -25.690  1.00  0.69           C  
ATOM   1014  CD  GLU A  70      -1.812 -11.170 -24.269  1.00  0.69           C  
ATOM   1015  OE1 GLU A  70      -2.155 -10.076 -23.927  1.00  0.69           O  
ATOM   1016  OE2 GLU A  70      -1.306 -11.959 -23.513  1.00  0.69           O  
ATOM   1017  H   GLU A  70      -2.024  -9.106 -29.301  1.00  0.69           H  
ATOM   1018  HA  GLU A  70      -1.212 -11.826 -28.362  1.00  0.69           H  
ATOM   1019 1HB  GLU A  70      -0.712 -10.171 -26.646  1.00  0.69           H  
ATOM   1020 2HB  GLU A  70      -2.374  -9.700 -26.595  1.00  0.69           H  
ATOM   1021 1HG  GLU A  70      -3.035 -11.940 -25.804  1.00  0.69           H  
ATOM   1022 2HG  GLU A  70      -1.371 -12.448 -25.863  1.00  0.69           H  
ATOM   1023  N   PRO A  71      -3.552 -12.893 -28.329  1.00  0.76           N  
ATOM   1024  CA  PRO A  71      -4.824 -13.591 -28.307  1.00  0.76           C  
ATOM   1025  C   PRO A  71      -5.420 -13.668 -26.921  1.00  0.76           C  
ATOM   1026  O   PRO A  71      -5.344 -14.717 -26.277  1.00  0.76           O  
ATOM   1027  CB  PRO A  71      -4.484 -14.990 -28.810  1.00  0.76           C  
ATOM   1028  CG  PRO A  71      -3.060 -15.215 -28.364  1.00  0.76           C  
ATOM   1029  CD  PRO A  71      -2.389 -13.839 -28.443  1.00  0.76           C  
ATOM   1030  HA  PRO A  71      -5.525 -13.091 -28.985  1.00  0.76           H  
ATOM   1031 1HB  PRO A  71      -5.170 -15.714 -28.362  1.00  0.76           H  
ATOM   1032 2HB  PRO A  71      -4.637 -15.062 -29.887  1.00  0.76           H  
ATOM   1033 1HG  PRO A  71      -3.041 -15.636 -27.348  1.00  0.76           H  
ATOM   1034 2HG  PRO A  71      -2.574 -15.951 -29.021  1.00  0.76           H  
ATOM   1035 1HD  PRO A  71      -1.702 -13.772 -27.597  1.00  0.76           H  
ATOM   1036 2HD  PRO A  71      -1.878 -13.713 -29.406  1.00  0.76           H  
ATOM   1037  N   THR A  72      -5.981 -12.565 -26.435  1.00  0.83           N  
ATOM   1038  CA  THR A  72      -6.558 -12.631 -25.096  1.00  0.83           C  
ATOM   1039  C   THR A  72      -7.855 -11.835 -24.918  1.00  0.83           C  
ATOM   1040  O   THR A  72      -8.039 -10.737 -25.453  1.00  0.83           O  
ATOM   1041  CB  THR A  72      -5.562 -12.131 -24.082  1.00  0.83           C  
ATOM   1042  OG1 THR A  72      -6.064 -12.381 -22.758  1.00  0.83           O  
ATOM   1043  CG2 THR A  72      -5.356 -10.668 -24.269  1.00  0.83           C  
ATOM   1044  H   THR A  72      -5.985 -11.717 -27.003  1.00  0.83           H  
ATOM   1045  HA  THR A  72      -6.785 -13.674 -24.877  1.00  0.83           H  
ATOM   1046  HB  THR A  72      -4.619 -12.650 -24.217  1.00  0.83           H  
ATOM   1047  HG1 THR A  72      -6.858 -11.847 -22.619  1.00  0.83           H  
ATOM   1048 1HG2 THR A  72      -4.636 -10.336 -23.550  1.00  0.83           H  
ATOM   1049 2HG2 THR A  72      -4.979 -10.483 -25.273  1.00  0.83           H  
ATOM   1050 3HG2 THR A  72      -6.296 -10.136 -24.129  1.00  0.83           H  
ATOM   1051  N   SER A  73      -8.726 -12.353 -24.056  1.00  0.90           N  
ATOM   1052  CA  SER A  73     -10.031 -11.745 -23.815  1.00  0.90           C  
ATOM   1053  C   SER A  73     -10.003 -10.580 -22.833  1.00  0.90           C  
ATOM   1054  O   SER A  73     -10.559 -10.653 -21.727  1.00  0.90           O  
ATOM   1055  CB  SER A  73     -10.984 -12.803 -23.308  1.00  0.90           C  
ATOM   1056  OG  SER A  73     -11.169 -13.820 -24.252  1.00  0.90           O  
ATOM   1057  H   SER A  73      -8.499 -13.230 -23.604  1.00  0.90           H  
ATOM   1058  HA  SER A  73     -10.406 -11.371 -24.769  1.00  0.90           H  
ATOM   1059 1HB  SER A  73     -10.598 -13.232 -22.382  1.00  0.90           H  
ATOM   1060 2HB  SER A  73     -11.946 -12.346 -23.077  1.00  0.90           H  
ATOM   1061  HG  SER A  73     -11.761 -14.466 -23.834  1.00  0.90           H  
ATOM   1062  N   GLY A  74      -9.367  -9.492 -23.235  1.00  0.94           N  
ATOM   1063  CA  GLY A  74      -9.296  -8.345 -22.341  1.00  0.94           C  
ATOM   1064  C   GLY A  74      -8.193  -8.426 -21.290  1.00  0.94           C  
ATOM   1065  O   GLY A  74      -7.032  -8.206 -21.600  1.00  0.94           O  
ATOM   1066  H   GLY A  74      -8.925  -9.510 -24.156  1.00  0.94           H  
ATOM   1067 1HA  GLY A  74      -9.152  -7.445 -22.932  1.00  0.94           H  
ATOM   1068 2HA  GLY A  74     -10.249  -8.227 -21.856  1.00  0.94           H  
ATOM   1069  N   ASN A  75      -8.577  -8.643 -20.033  1.00  0.93           N  
ATOM   1070  CA  ASN A  75      -7.760  -8.516 -18.810  1.00  0.93           C  
ATOM   1071  C   ASN A  75      -6.228  -8.677 -18.893  1.00  0.93           C  
ATOM   1072  O   ASN A  75      -5.492  -7.769 -18.493  1.00  0.93           O  
ATOM   1073  CB  ASN A  75      -8.327  -9.521 -17.821  1.00  0.93           C  
ATOM   1074  CG  ASN A  75      -8.348 -10.996 -18.355  1.00  0.93           C  
ATOM   1075  OD1 ASN A  75      -7.801 -11.353 -19.412  1.00  0.93           O  
ATOM   1076  ND2 ASN A  75      -8.989 -11.832 -17.618  1.00  0.93           N  
ATOM   1077  H   ASN A  75      -9.550  -8.883 -19.900  1.00  0.93           H  
ATOM   1078  HA  ASN A  75      -7.942  -7.516 -18.411  1.00  0.93           H  
ATOM   1079 1HB  ASN A  75      -7.736  -9.510 -16.917  1.00  0.93           H  
ATOM   1080 2HB  ASN A  75      -9.342  -9.232 -17.546  1.00  0.93           H  
ATOM   1081 1HD2 ASN A  75      -9.057 -12.789 -17.880  1.00  0.93           H  
ATOM   1082 2HD2 ASN A  75      -9.435 -11.494 -16.771  1.00  0.93           H  
ATOM   1083  N   THR A  76      -5.727  -9.772 -19.448  1.00  0.88           N  
ATOM   1084  CA  THR A  76      -4.279  -9.945 -19.537  1.00  0.88           C  
ATOM   1085  C   THR A  76      -3.753  -8.865 -20.453  1.00  0.88           C  
ATOM   1086  O   THR A  76      -2.684  -8.293 -20.231  1.00  0.88           O  
ATOM   1087  CB  THR A  76      -3.874 -11.330 -20.075  1.00  0.88           C  
ATOM   1088  OG1 THR A  76      -4.386 -12.351 -19.207  1.00  0.88           O  
ATOM   1089  CG2 THR A  76      -2.340 -11.435 -20.131  1.00  0.88           C  
ATOM   1090  H   THR A  76      -6.362 -10.486 -19.773  1.00  0.88           H  
ATOM   1091  HA  THR A  76      -3.834  -9.795 -18.556  1.00  0.88           H  
ATOM   1092  HB  THR A  76      -4.277 -11.471 -21.073  1.00  0.88           H  
ATOM   1093  HG1 THR A  76      -4.158 -13.234 -19.558  1.00  0.88           H  
ATOM   1094 1HG2 THR A  76      -2.055 -12.412 -20.511  1.00  0.88           H  
ATOM   1095 2HG2 THR A  76      -1.949 -10.662 -20.798  1.00  0.88           H  
ATOM   1096 3HG2 THR A  76      -1.921 -11.299 -19.136  1.00  0.88           H  
ATOM   1097  N   GLY A  77      -4.515  -8.649 -21.516  1.00  0.82           N  
ATOM   1098  CA  GLY A  77      -4.264  -7.703 -22.571  1.00  0.82           C  
ATOM   1099  C   GLY A  77      -4.381  -6.289 -22.079  1.00  0.82           C  
ATOM   1100  O   GLY A  77      -3.675  -5.402 -22.535  1.00  0.82           O  
ATOM   1101  H   GLY A  77      -5.394  -9.140 -21.559  1.00  0.82           H  
ATOM   1102 1HA  GLY A  77      -3.273  -7.888 -22.968  1.00  0.82           H  
ATOM   1103 2HA  GLY A  77      -4.985  -7.865 -23.369  1.00  0.82           H  
ATOM   1104  N   VAL A  78      -5.271  -6.063 -21.131  1.00  0.76           N  
ATOM   1105  CA  VAL A  78      -5.402  -4.724 -20.600  1.00  0.76           C  
ATOM   1106  C   VAL A  78      -4.088  -4.403 -19.922  1.00  0.76           C  
ATOM   1107  O   VAL A  78      -3.498  -3.342 -20.145  1.00  0.76           O  
ATOM   1108  CB  VAL A  78      -6.561  -4.609 -19.621  1.00  0.76           C  
ATOM   1109  CG1 VAL A  78      -6.504  -3.294 -19.025  1.00  0.76           C  
ATOM   1110  CG2 VAL A  78      -7.890  -4.803 -20.349  1.00  0.76           C  
ATOM   1111  H   VAL A  78      -5.856  -6.836 -20.821  1.00  0.76           H  
ATOM   1112  HA  VAL A  78      -5.551  -4.016 -21.410  1.00  0.76           H  
ATOM   1113  HB  VAL A  78      -6.449  -5.351 -18.828  1.00  0.76           H  
ATOM   1114 1HG1 VAL A  78      -7.312  -3.183 -18.313  1.00  0.76           H  
ATOM   1115 2HG1 VAL A  78      -5.548  -3.168 -18.532  1.00  0.76           H  
ATOM   1116 3HG1 VAL A  78      -6.603  -2.579 -19.812  1.00  0.76           H  
ATOM   1117 1HG2 VAL A  78      -8.713  -4.709 -19.641  1.00  0.76           H  
ATOM   1118 2HG2 VAL A  78      -7.992  -4.053 -21.123  1.00  0.76           H  
ATOM   1119 3HG2 VAL A  78      -7.910  -5.773 -20.793  1.00  0.76           H  
ATOM   1120  N   GLY A  79      -3.598  -5.369 -19.150  1.00  0.70           N  
ATOM   1121  CA  GLY A  79      -2.309  -5.258 -18.503  1.00  0.70           C  
ATOM   1122  C   GLY A  79      -1.227  -5.049 -19.561  1.00  0.70           C  
ATOM   1123  O   GLY A  79      -0.436  -4.107 -19.476  1.00  0.70           O  
ATOM   1124  H   GLY A  79      -4.155  -6.214 -18.999  1.00  0.70           H  
ATOM   1125 1HA  GLY A  79      -2.317  -4.435 -17.789  1.00  0.70           H  
ATOM   1126 2HA  GLY A  79      -2.113  -6.173 -17.946  1.00  0.70           H  
ATOM   1127  N   LEU A  80      -1.193  -5.933 -20.562  1.00  0.67           N  
ATOM   1128  CA  LEU A  80      -0.192  -5.878 -21.620  1.00  0.67           C  
ATOM   1129  C   LEU A  80      -0.170  -4.502 -22.261  1.00  0.67           C  
ATOM   1130  O   LEU A  80       0.902  -3.946 -22.472  1.00  0.67           O  
ATOM   1131  CB  LEU A  80      -0.518  -6.880 -22.729  1.00  0.67           C  
ATOM   1132  CG  LEU A  80       0.512  -7.049 -23.775  1.00  0.67           C  
ATOM   1133  CD1 LEU A  80       1.718  -7.710 -23.116  1.00  0.67           C  
ATOM   1134  CD2 LEU A  80      -0.041  -7.859 -24.863  1.00  0.67           C  
ATOM   1135  H   LEU A  80      -1.870  -6.693 -20.565  1.00  0.67           H  
ATOM   1136  HA  LEU A  80       0.792  -6.068 -21.208  1.00  0.67           H  
ATOM   1137 1HB  LEU A  80      -0.721  -7.856 -22.280  1.00  0.67           H  
ATOM   1138 2HB  LEU A  80      -1.408  -6.548 -23.222  1.00  0.67           H  
ATOM   1139  HG  LEU A  80       0.820  -6.075 -24.162  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  80       2.515  -7.854 -23.837  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  80       2.065  -7.087 -22.302  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  80       1.416  -8.681 -22.717  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  80       0.660  -8.013 -25.605  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  80      -0.332  -8.802 -24.464  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  80      -0.884  -7.366 -25.284  1.00  0.67           H  
ATOM   1146  N   ALA A  81      -1.356  -3.959 -22.576  1.00  0.66           N  
ATOM   1147  CA  ALA A  81      -1.501  -2.661 -23.214  1.00  0.66           C  
ATOM   1148  C   ALA A  81      -0.936  -1.557 -22.336  1.00  0.66           C  
ATOM   1149  O   ALA A  81      -0.199  -0.689 -22.807  1.00  0.66           O  
ATOM   1150  CB  ALA A  81      -2.977  -2.388 -23.502  1.00  0.66           C  
ATOM   1151  H   ALA A  81      -2.196  -4.482 -22.372  1.00  0.66           H  
ATOM   1152  HA  ALA A  81      -0.951  -2.680 -24.152  1.00  0.66           H  
ATOM   1153 1HB  ALA A  81      -3.079  -1.424 -24.005  1.00  0.66           H  
ATOM   1154 2HB  ALA A  81      -3.370  -3.163 -24.126  1.00  0.66           H  
ATOM   1155 3HB  ALA A  81      -3.533  -2.370 -22.566  1.00  0.66           H  
ATOM   1156  N   LEU A  82      -1.202  -1.620 -21.033  1.00  0.66           N  
ATOM   1157  CA  LEU A  82      -0.675  -0.602 -20.140  1.00  0.66           C  
ATOM   1158  C   LEU A  82       0.846  -0.658 -20.063  1.00  0.66           C  
ATOM   1159  O   LEU A  82       1.519   0.384 -20.068  1.00  0.66           O  
ATOM   1160  CB  LEU A  82      -1.301  -0.776 -18.759  1.00  0.66           C  
ATOM   1161  CG  LEU A  82      -2.791  -0.411 -18.679  1.00  0.66           C  
ATOM   1162  CD1 LEU A  82      -3.363  -0.820 -17.334  1.00  0.66           C  
ATOM   1163  CD2 LEU A  82      -2.921   1.077 -18.878  1.00  0.66           C  
ATOM   1164  H   LEU A  82      -1.813  -2.356 -20.666  1.00  0.66           H  
ATOM   1165  HA  LEU A  82      -0.963   0.372 -20.531  1.00  0.66           H  
ATOM   1166 1HB  LEU A  82      -1.202  -1.821 -18.466  1.00  0.66           H  
ATOM   1167 2HB  LEU A  82      -0.755  -0.166 -18.050  1.00  0.66           H  
ATOM   1168  HG  LEU A  82      -3.339  -0.935 -19.456  1.00  0.66           H  
ATOM   1169 1HD1 LEU A  82      -4.420  -0.553 -17.291  1.00  0.66           H  
ATOM   1170 2HD1 LEU A  82      -3.255  -1.899 -17.211  1.00  0.66           H  
ATOM   1171 3HD1 LEU A  82      -2.829  -0.309 -16.544  1.00  0.66           H  
ATOM   1172 1HD2 LEU A  82      -3.955   1.365 -18.823  1.00  0.66           H  
ATOM   1173 2HD2 LEU A  82      -2.376   1.581 -18.106  1.00  0.66           H  
ATOM   1174 3HD2 LEU A  82      -2.516   1.352 -19.853  1.00  0.66           H  
ATOM   1175  N   VAL A  83       1.394  -1.869 -20.042  1.00  0.68           N  
ATOM   1176  CA  VAL A  83       2.833  -2.040 -19.966  1.00  0.68           C  
ATOM   1177  C   VAL A  83       3.453  -1.598 -21.281  1.00  0.68           C  
ATOM   1178  O   VAL A  83       4.479  -0.911 -21.298  1.00  0.68           O  
ATOM   1179  CB  VAL A  83       3.219  -3.496 -19.676  1.00  0.68           C  
ATOM   1180  CG1 VAL A  83       4.725  -3.627 -19.730  1.00  0.68           C  
ATOM   1181  CG2 VAL A  83       2.692  -3.914 -18.322  1.00  0.68           C  
ATOM   1182  H   VAL A  83       0.782  -2.689 -20.041  1.00  0.68           H  
ATOM   1183  HA  VAL A  83       3.218  -1.410 -19.163  1.00  0.68           H  
ATOM   1184  HB  VAL A  83       2.785  -4.141 -20.446  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  83       5.021  -4.653 -19.541  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  83       5.053  -3.327 -20.716  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  83       5.169  -2.980 -18.977  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  83       2.957  -4.951 -18.145  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  83       3.124  -3.278 -17.551  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  83       1.621  -3.814 -18.297  1.00  0.68           H  
ATOM   1191  N   ALA A  84       2.820  -1.997 -22.386  1.00  0.70           N  
ATOM   1192  CA  ALA A  84       3.290  -1.665 -23.710  1.00  0.70           C  
ATOM   1193  C   ALA A  84       3.369  -0.156 -23.879  1.00  0.70           C  
ATOM   1194  O   ALA A  84       4.384   0.357 -24.363  1.00  0.70           O  
ATOM   1195  CB  ALA A  84       2.346  -2.269 -24.748  1.00  0.70           C  
ATOM   1196  H   ALA A  84       1.985  -2.562 -22.304  1.00  0.70           H  
ATOM   1197  HA  ALA A  84       4.283  -2.081 -23.833  1.00  0.70           H  
ATOM   1198 1HB  ALA A  84       2.688  -2.036 -25.748  1.00  0.70           H  
ATOM   1199 2HB  ALA A  84       2.301  -3.350 -24.618  1.00  0.70           H  
ATOM   1200 3HB  ALA A  84       1.355  -1.852 -24.609  1.00  0.70           H  
ATOM   1201  N   GLN A  85       2.354   0.577 -23.401  1.00  0.71           N  
ATOM   1202  CA  GLN A  85       2.388   2.026 -23.529  1.00  0.71           C  
ATOM   1203  C   GLN A  85       3.486   2.639 -22.684  1.00  0.71           C  
ATOM   1204  O   GLN A  85       4.157   3.574 -23.126  1.00  0.71           O  
ATOM   1205  CB  GLN A  85       1.046   2.649 -23.153  1.00  0.71           C  
ATOM   1206  CG  GLN A  85      -0.066   2.392 -24.131  1.00  0.71           C  
ATOM   1207  CD  GLN A  85       0.188   2.996 -25.503  1.00  0.71           C  
ATOM   1208  OE1 GLN A  85       0.549   4.174 -25.624  1.00  0.71           O  
ATOM   1209  NE2 GLN A  85      -0.004   2.199 -26.543  1.00  0.71           N  
ATOM   1210  H   GLN A  85       1.528   0.121 -23.006  1.00  0.71           H  
ATOM   1211  HA  GLN A  85       2.591   2.268 -24.572  1.00  0.71           H  
ATOM   1212 1HB  GLN A  85       0.726   2.241 -22.189  1.00  0.71           H  
ATOM   1213 2HB  GLN A  85       1.159   3.723 -23.034  1.00  0.71           H  
ATOM   1214 1HG  GLN A  85      -0.193   1.321 -24.256  1.00  0.71           H  
ATOM   1215 2HG  GLN A  85      -0.975   2.828 -23.727  1.00  0.71           H  
ATOM   1216 1HE2 GLN A  85       0.142   2.535 -27.472  1.00  0.71           H  
ATOM   1217 2HE2 GLN A  85      -0.307   1.258 -26.392  1.00  0.71           H  
ATOM   1218  N   ARG A  86       3.737   2.079 -21.499  1.00  0.72           N  
ATOM   1219  CA  ARG A  86       4.805   2.606 -20.658  1.00  0.72           C  
ATOM   1220  C   ARG A  86       6.165   2.385 -21.311  1.00  0.72           C  
ATOM   1221  O   ARG A  86       7.077   3.204 -21.173  1.00  0.72           O  
ATOM   1222  CB  ARG A  86       4.807   1.953 -19.284  1.00  0.72           C  
ATOM   1223  CG  ARG A  86       3.684   2.370 -18.329  1.00  0.72           C  
ATOM   1224  CD  ARG A  86       3.893   3.762 -17.797  1.00  0.72           C  
ATOM   1225  NE  ARG A  86       3.209   4.775 -18.582  1.00  0.72           N  
ATOM   1226  CZ  ARG A  86       3.468   6.106 -18.546  1.00  0.72           C  
ATOM   1227  NH1 ARG A  86       4.435   6.609 -17.789  1.00  0.72           N  
ATOM   1228  NH2 ARG A  86       2.739   6.928 -19.285  1.00  0.72           N  
ATOM   1229  H   ARG A  86       3.152   1.313 -21.155  1.00  0.72           H  
ATOM   1230  HA  ARG A  86       4.649   3.676 -20.533  1.00  0.72           H  
ATOM   1231 1HB  ARG A  86       4.738   0.872 -19.405  1.00  0.72           H  
ATOM   1232 2HB  ARG A  86       5.754   2.162 -18.789  1.00  0.72           H  
ATOM   1233 1HG  ARG A  86       2.730   2.346 -18.859  1.00  0.72           H  
ATOM   1234 2HG  ARG A  86       3.646   1.676 -17.490  1.00  0.72           H  
ATOM   1235 1HD  ARG A  86       3.526   3.820 -16.785  1.00  0.72           H  
ATOM   1236 2HD  ARG A  86       4.959   3.992 -17.806  1.00  0.72           H  
ATOM   1237  HE  ARG A  86       2.457   4.463 -19.184  1.00  0.72           H  
ATOM   1238 1HH1 ARG A  86       5.051   6.015 -17.211  1.00  0.72           H  
ATOM   1239 2HH1 ARG A  86       4.597   7.605 -17.787  1.00  0.72           H  
ATOM   1240 1HH2 ARG A  86       1.999   6.563 -19.868  1.00  0.72           H  
ATOM   1241 2HH2 ARG A  86       2.923   7.921 -19.266  1.00  0.72           H  
ATOM   1242  N   ARG A  87       6.293   1.276 -22.039  1.00  0.72           N  
ATOM   1243  CA  ARG A  87       7.536   0.939 -22.711  1.00  0.72           C  
ATOM   1244  C   ARG A  87       7.607   1.463 -24.155  1.00  0.72           C  
ATOM   1245  O   ARG A  87       8.663   1.397 -24.788  1.00  0.72           O  
ATOM   1246  CB  ARG A  87       7.716  -0.556 -22.658  1.00  0.72           C  
ATOM   1247  CG  ARG A  87       7.935  -1.068 -21.249  1.00  0.72           C  
ATOM   1248  CD  ARG A  87       8.006  -2.527 -21.170  1.00  0.72           C  
ATOM   1249  NE  ARG A  87       8.152  -2.964 -19.794  1.00  0.72           N  
ATOM   1250  CZ  ARG A  87       9.330  -3.154 -19.176  1.00  0.72           C  
ATOM   1251  NH1 ARG A  87      10.459  -3.009 -19.839  1.00  0.72           N  
ATOM   1252  NH2 ARG A  87       9.360  -3.488 -17.895  1.00  0.72           N  
ATOM   1253  H   ARG A  87       5.511   0.621 -22.084  1.00  0.72           H  
ATOM   1254  HA  ARG A  87       8.352   1.391 -22.150  1.00  0.72           H  
ATOM   1255 1HB  ARG A  87       6.824  -1.038 -23.048  1.00  0.72           H  
ATOM   1256 2HB  ARG A  87       8.567  -0.843 -23.267  1.00  0.72           H  
ATOM   1257 1HG  ARG A  87       8.865  -0.658 -20.857  1.00  0.72           H  
ATOM   1258 2HG  ARG A  87       7.102  -0.742 -20.624  1.00  0.72           H  
ATOM   1259 1HD  ARG A  87       7.096  -2.933 -21.575  1.00  0.72           H  
ATOM   1260 2HD  ARG A  87       8.858  -2.891 -21.736  1.00  0.72           H  
ATOM   1261  HE  ARG A  87       7.313  -3.088 -19.248  1.00  0.72           H  
ATOM   1262 1HH1 ARG A  87      10.468  -2.795 -20.852  1.00  0.72           H  
ATOM   1263 2HH1 ARG A  87      11.344  -3.163 -19.377  1.00  0.72           H  
ATOM   1264 1HH2 ARG A  87       8.502  -3.610 -17.373  1.00  0.72           H  
ATOM   1265 2HH2 ARG A  87      10.250  -3.637 -17.432  1.00  0.72           H  
ATOM   1266  N   GLY A  88       6.504   2.040 -24.648  1.00  0.70           N  
ATOM   1267  CA  GLY A  88       6.438   2.638 -25.980  1.00  0.70           C  
ATOM   1268  C   GLY A  88       6.164   1.675 -27.141  1.00  0.70           C  
ATOM   1269  O   GLY A  88       6.428   2.017 -28.294  1.00  0.70           O  
ATOM   1270  H   GLY A  88       5.654   2.022 -24.093  1.00  0.70           H  
ATOM   1271 1HA  GLY A  88       5.657   3.399 -25.966  1.00  0.70           H  
ATOM   1272 2HA  GLY A  88       7.372   3.164 -26.172  1.00  0.70           H  
ATOM   1273  N   TYR A  89       5.654   0.482 -26.855  1.00  0.68           N  
ATOM   1274  CA  TYR A  89       5.392  -0.496 -27.914  1.00  0.68           C  
ATOM   1275  C   TYR A  89       3.988  -0.318 -28.484  1.00  0.68           C  
ATOM   1276  O   TYR A  89       3.069   0.097 -27.775  1.00  0.68           O  
ATOM   1277  CB  TYR A  89       5.475  -1.932 -27.397  1.00  0.68           C  
ATOM   1278  CG  TYR A  89       6.793  -2.399 -26.913  1.00  0.68           C  
ATOM   1279  CD1 TYR A  89       6.976  -2.563 -25.556  1.00  0.68           C  
ATOM   1280  CD2 TYR A  89       7.816  -2.669 -27.778  1.00  0.68           C  
ATOM   1281  CE1 TYR A  89       8.171  -2.993 -25.070  1.00  0.68           C  
ATOM   1282  CE2 TYR A  89       9.010  -3.092 -27.268  1.00  0.68           C  
ATOM   1283  CZ  TYR A  89       9.187  -3.246 -25.927  1.00  0.68           C  
ATOM   1284  OH  TYR A  89      10.388  -3.663 -25.447  1.00  0.68           O  
ATOM   1285  H   TYR A  89       5.418   0.269 -25.889  1.00  0.68           H  
ATOM   1286  HA  TYR A  89       6.113  -0.351 -28.723  1.00  0.68           H  
ATOM   1287 1HB  TYR A  89       4.780  -2.045 -26.584  1.00  0.68           H  
ATOM   1288 2HB  TYR A  89       5.147  -2.610 -28.189  1.00  0.68           H  
ATOM   1289  HD1 TYR A  89       6.167  -2.353 -24.879  1.00  0.68           H  
ATOM   1290  HD2 TYR A  89       7.683  -2.546 -28.858  1.00  0.68           H  
ATOM   1291  HE1 TYR A  89       8.319  -3.129 -24.007  1.00  0.68           H  
ATOM   1292  HE2 TYR A  89       9.822  -3.310 -27.917  1.00  0.68           H  
ATOM   1293  HH  TYR A  89      10.427  -3.560 -24.467  1.00  0.68           H  
ATOM   1294  N   LYS A  90       3.805  -0.638 -29.761  1.00  0.65           N  
ATOM   1295  CA  LYS A  90       2.456  -0.660 -30.324  1.00  0.65           C  
ATOM   1296  C   LYS A  90       1.819  -1.957 -29.879  1.00  0.65           C  
ATOM   1297  O   LYS A  90       2.535  -2.951 -29.762  1.00  0.65           O  
ATOM   1298  CB  LYS A  90       2.443  -0.547 -31.841  1.00  0.65           C  
ATOM   1299  CG  LYS A  90       1.043  -0.543 -32.430  1.00  0.65           C  
ATOM   1300  CD  LYS A  90       1.027  -0.321 -33.917  1.00  0.65           C  
ATOM   1301  CE  LYS A  90      -0.403  -0.314 -34.395  1.00  0.65           C  
ATOM   1302  NZ  LYS A  90      -0.534  -0.072 -35.850  1.00  0.65           N  
ATOM   1303  H   LYS A  90       4.594  -0.948 -30.338  1.00  0.65           H  
ATOM   1304  HA  LYS A  90       1.877   0.165 -29.907  1.00  0.65           H  
ATOM   1305 1HB  LYS A  90       2.945   0.370 -32.145  1.00  0.65           H  
ATOM   1306 2HB  LYS A  90       2.992  -1.381 -32.274  1.00  0.65           H  
ATOM   1307 1HG  LYS A  90       0.576  -1.511 -32.251  1.00  0.65           H  
ATOM   1308 2HG  LYS A  90       0.441   0.225 -31.945  1.00  0.65           H  
ATOM   1309 1HD  LYS A  90       1.499   0.631 -34.162  1.00  0.65           H  
ATOM   1310 2HD  LYS A  90       1.572  -1.126 -34.415  1.00  0.65           H  
ATOM   1311 1HE  LYS A  90      -0.860  -1.276 -34.156  1.00  0.65           H  
ATOM   1312 2HE  LYS A  90      -0.941   0.471 -33.863  1.00  0.65           H  
ATOM   1313 1HZ  LYS A  90      -1.546  -0.076 -36.049  1.00  0.65           H  
ATOM   1314 2HZ  LYS A  90      -0.145   0.821 -36.090  1.00  0.65           H  
ATOM   1315 3HZ  LYS A  90      -0.074  -0.797 -36.369  1.00  0.65           H  
ATOM   1316  N   CYS A  91       0.515  -1.970 -29.603  1.00  0.64           N  
ATOM   1317  CA  CYS A  91      -0.065  -3.235 -29.183  1.00  0.64           C  
ATOM   1318  C   CYS A  91      -1.373  -3.542 -29.909  1.00  0.64           C  
ATOM   1319  O   CYS A  91      -2.221  -2.667 -30.113  1.00  0.64           O  
ATOM   1320  CB  CYS A  91      -0.313  -3.238 -27.683  1.00  0.64           C  
ATOM   1321  SG  CYS A  91      -0.786  -4.827 -27.066  1.00  0.64           S  
ATOM   1322  H   CYS A  91      -0.050  -1.135 -29.685  1.00  0.64           H  
ATOM   1323  HA  CYS A  91       0.639  -4.027 -29.408  1.00  0.64           H  
ATOM   1324 1HB  CYS A  91       0.588  -2.922 -27.158  1.00  0.64           H  
ATOM   1325 2HB  CYS A  91      -1.106  -2.530 -27.441  1.00  0.64           H  
ATOM   1326  HG  CYS A  91      -1.602  -5.135 -28.086  1.00  0.64           H  
ATOM   1327  N   VAL A  92      -1.481  -4.789 -30.336  1.00  0.64           N  
ATOM   1328  CA  VAL A  92      -2.622  -5.323 -31.054  1.00  0.64           C  
ATOM   1329  C   VAL A  92      -3.209  -6.517 -30.323  1.00  0.64           C  
ATOM   1330  O   VAL A  92      -2.475  -7.402 -29.888  1.00  0.64           O  
ATOM   1331  CB  VAL A  92      -2.191  -5.780 -32.466  1.00  0.64           C  
ATOM   1332  CG1 VAL A  92      -3.379  -6.384 -33.224  1.00  0.64           C  
ATOM   1333  CG2 VAL A  92      -1.595  -4.593 -33.227  1.00  0.64           C  
ATOM   1334  H   VAL A  92      -0.708  -5.419 -30.137  1.00  0.64           H  
ATOM   1335  HA  VAL A  92      -3.384  -4.548 -31.137  1.00  0.64           H  
ATOM   1336  HB  VAL A  92      -1.442  -6.550 -32.370  1.00  0.64           H  
ATOM   1337 1HG1 VAL A  92      -3.048  -6.704 -34.206  1.00  0.64           H  
ATOM   1338 2HG1 VAL A  92      -3.778  -7.243 -32.683  1.00  0.64           H  
ATOM   1339 3HG1 VAL A  92      -4.162  -5.628 -33.330  1.00  0.64           H  
ATOM   1340 1HG2 VAL A  92      -1.273  -4.919 -34.214  1.00  0.64           H  
ATOM   1341 2HG2 VAL A  92      -2.342  -3.811 -33.334  1.00  0.64           H  
ATOM   1342 3HG2 VAL A  92      -0.744  -4.200 -32.684  1.00  0.64           H  
ATOM   1343  N   PHE A  93      -4.515  -6.534 -30.177  1.00  0.66           N  
ATOM   1344  CA  PHE A  93      -5.157  -7.660 -29.543  1.00  0.66           C  
ATOM   1345  C   PHE A  93      -6.091  -8.349 -30.461  1.00  0.66           C  
ATOM   1346  O   PHE A  93      -6.654  -7.736 -31.362  1.00  0.66           O  
ATOM   1347  CB  PHE A  93      -5.940  -7.256 -28.326  1.00  0.66           C  
ATOM   1348  CG  PHE A  93      -5.120  -6.781 -27.359  1.00  0.66           C  
ATOM   1349  CD1 PHE A  93      -4.954  -5.464 -27.186  1.00  0.66           C  
ATOM   1350  CD2 PHE A  93      -4.438  -7.655 -26.626  1.00  0.66           C  
ATOM   1351  CE1 PHE A  93      -4.107  -5.034 -26.242  1.00  0.66           C  
ATOM   1352  CE2 PHE A  93      -3.598  -7.246 -25.712  1.00  0.66           C  
ATOM   1353  CZ  PHE A  93      -3.428  -5.925 -25.500  1.00  0.66           C  
ATOM   1354  H   PHE A  93      -5.067  -5.749 -30.513  1.00  0.66           H  
ATOM   1355  HA  PHE A  93      -4.396  -8.379 -29.239  1.00  0.66           H  
ATOM   1356 1HB  PHE A  93      -6.654  -6.482 -28.589  1.00  0.66           H  
ATOM   1357 2HB  PHE A  93      -6.494  -8.112 -27.932  1.00  0.66           H  
ATOM   1358  HD1 PHE A  93      -5.516  -4.771 -27.811  1.00  0.66           H  
ATOM   1359  HD2 PHE A  93      -4.580  -8.722 -26.809  1.00  0.66           H  
ATOM   1360  HE1 PHE A  93      -3.960  -3.996 -26.072  1.00  0.66           H  
ATOM   1361  HE2 PHE A  93      -3.047  -7.982 -25.137  1.00  0.66           H  
ATOM   1362  HZ  PHE A  93      -2.734  -5.578 -24.746  1.00  0.66           H  
ATOM   1363  N   VAL A  94      -6.264  -9.620 -30.210  1.00  0.70           N  
ATOM   1364  CA  VAL A  94      -7.226 -10.410 -30.927  1.00  0.70           C  
ATOM   1365  C   VAL A  94      -8.182 -10.938 -29.868  1.00  0.70           C  
ATOM   1366  O   VAL A  94      -7.724 -11.414 -28.823  1.00  0.70           O  
ATOM   1367  CB  VAL A  94      -6.540 -11.570 -31.684  1.00  0.70           C  
ATOM   1368  CG1 VAL A  94      -7.555 -12.354 -32.455  1.00  0.70           C  
ATOM   1369  CG2 VAL A  94      -5.469 -11.032 -32.592  1.00  0.70           C  
ATOM   1370  H   VAL A  94      -5.707 -10.054 -29.471  1.00  0.70           H  
ATOM   1371  HA  VAL A  94      -7.766  -9.789 -31.625  1.00  0.70           H  
ATOM   1372  HB  VAL A  94      -6.096 -12.242 -30.968  1.00  0.70           H  
ATOM   1373 1HG1 VAL A  94      -7.064 -13.184 -32.965  1.00  0.70           H  
ATOM   1374 2HG1 VAL A  94      -8.308 -12.737 -31.803  1.00  0.70           H  
ATOM   1375 3HG1 VAL A  94      -8.020 -11.695 -33.187  1.00  0.70           H  
ATOM   1376 1HG2 VAL A  94      -4.999 -11.864 -33.102  1.00  0.70           H  
ATOM   1377 2HG2 VAL A  94      -5.904 -10.371 -33.317  1.00  0.70           H  
ATOM   1378 3HG2 VAL A  94      -4.722 -10.495 -32.011  1.00  0.70           H  
ATOM   1379  N   CYS A  95      -9.490 -10.883 -30.115  1.00  0.75           N  
ATOM   1380  CA  CYS A  95     -10.431 -11.403 -29.123  1.00  0.75           C  
ATOM   1381  C   CYS A  95     -11.604 -12.115 -29.831  1.00  0.75           C  
ATOM   1382  O   CYS A  95     -11.834 -11.865 -31.008  1.00  0.75           O  
ATOM   1383  CB  CYS A  95     -10.934 -10.261 -28.266  1.00  0.75           C  
ATOM   1384  SG  CYS A  95     -11.897  -9.052 -29.165  1.00  0.75           S  
ATOM   1385  H   CYS A  95      -9.814 -10.440 -30.972  1.00  0.75           H  
ATOM   1386  HA  CYS A  95      -9.902 -12.047 -28.455  1.00  0.75           H  
ATOM   1387 1HB  CYS A  95     -11.541 -10.642 -27.462  1.00  0.75           H  
ATOM   1388 2HB  CYS A  95     -10.082  -9.750 -27.812  1.00  0.75           H  
ATOM   1389  HG  CYS A  95     -11.023  -8.900 -30.179  1.00  0.75           H  
ATOM   1390  N   PRO A  96     -12.309 -13.052 -29.169  1.00  0.82           N  
ATOM   1391  CA  PRO A  96     -13.521 -13.716 -29.627  1.00  0.82           C  
ATOM   1392  C   PRO A  96     -14.673 -12.732 -29.826  1.00  0.82           C  
ATOM   1393  O   PRO A  96     -14.809 -11.756 -29.076  1.00  0.82           O  
ATOM   1394  CB  PRO A  96     -13.809 -14.715 -28.502  1.00  0.82           C  
ATOM   1395  CG  PRO A  96     -12.507 -14.920 -27.808  1.00  0.82           C  
ATOM   1396  CD  PRO A  96     -11.817 -13.599 -27.881  1.00  0.82           C  
ATOM   1397  HA  PRO A  96     -13.308 -14.253 -30.559  1.00  0.82           H  
ATOM   1398 1HB  PRO A  96     -14.597 -14.332 -27.847  1.00  0.82           H  
ATOM   1399 2HB  PRO A  96     -14.188 -15.646 -28.937  1.00  0.82           H  
ATOM   1400 1HG  PRO A  96     -12.673 -15.250 -26.770  1.00  0.82           H  
ATOM   1401 2HG  PRO A  96     -11.937 -15.719 -28.306  1.00  0.82           H  
ATOM   1402 1HD  PRO A  96     -12.072 -12.976 -27.055  1.00  0.82           H  
ATOM   1403 2HD  PRO A  96     -10.804 -13.822 -27.884  1.00  0.82           H  
ATOM   1404  N   ASP A  97     -15.599 -13.074 -30.724  1.00  0.88           N  
ATOM   1405  CA  ASP A  97     -16.767 -12.221 -30.964  1.00  0.88           C  
ATOM   1406  C   ASP A  97     -17.842 -12.211 -29.871  1.00  0.88           C  
ATOM   1407  O   ASP A  97     -18.873 -11.558 -30.032  1.00  0.88           O  
ATOM   1408  CB  ASP A  97     -17.447 -12.541 -32.306  1.00  0.88           C  
ATOM   1409  CG  ASP A  97     -18.071 -13.980 -32.485  1.00  0.88           C  
ATOM   1410  OD1 ASP A  97     -17.977 -14.842 -31.625  1.00  0.88           O  
ATOM   1411  OD2 ASP A  97     -18.628 -14.197 -33.532  1.00  0.88           O  
ATOM   1412  H   ASP A  97     -15.415 -13.868 -31.331  1.00  0.88           H  
ATOM   1413  HA  ASP A  97     -16.402 -11.209 -31.045  1.00  0.88           H  
ATOM   1414 1HB  ASP A  97     -18.237 -11.810 -32.479  1.00  0.88           H  
ATOM   1415 2HB  ASP A  97     -16.715 -12.407 -33.104  1.00  0.88           H  
ATOM   1416  N   LYS A  98     -17.590 -12.883 -28.752  1.00  0.94           N  
ATOM   1417  CA  LYS A  98     -18.497 -12.830 -27.611  1.00  0.94           C  
ATOM   1418  C   LYS A  98     -17.988 -11.900 -26.510  1.00  0.94           C  
ATOM   1419  O   LYS A  98     -18.687 -11.688 -25.520  1.00  0.94           O  
ATOM   1420  CB  LYS A  98     -18.747 -14.219 -27.023  1.00  0.94           C  
ATOM   1421  CG  LYS A  98     -19.389 -15.218 -27.996  1.00  0.94           C  
ATOM   1422  CD  LYS A  98     -20.776 -14.799 -28.424  1.00  0.94           C  
ATOM   1423  CE  LYS A  98     -21.401 -15.856 -29.325  1.00  0.94           C  
ATOM   1424  NZ  LYS A  98     -22.739 -15.441 -29.826  1.00  0.94           N  
ATOM   1425  H   LYS A  98     -16.745 -13.432 -28.698  1.00  0.94           H  
ATOM   1426  HA  LYS A  98     -19.453 -12.435 -27.953  1.00  0.94           H  
ATOM   1427 1HB  LYS A  98     -17.797 -14.648 -26.698  1.00  0.94           H  
ATOM   1428 2HB  LYS A  98     -19.388 -14.137 -26.145  1.00  0.94           H  
ATOM   1429 1HG  LYS A  98     -18.801 -15.266 -28.895  1.00  0.94           H  
ATOM   1430 2HG  LYS A  98     -19.423 -16.211 -27.545  1.00  0.94           H  
ATOM   1431 1HD  LYS A  98     -21.405 -14.648 -27.547  1.00  0.94           H  
ATOM   1432 2HD  LYS A  98     -20.710 -13.858 -28.978  1.00  0.94           H  
ATOM   1433 1HE  LYS A  98     -20.740 -16.029 -30.178  1.00  0.94           H  
ATOM   1434 2HE  LYS A  98     -21.504 -16.785 -28.765  1.00  0.94           H  
ATOM   1435 1HZ  LYS A  98     -23.117 -16.165 -30.420  1.00  0.94           H  
ATOM   1436 2HZ  LYS A  98     -23.361 -15.285 -29.047  1.00  0.94           H  
ATOM   1437 3HZ  LYS A  98     -22.636 -14.585 -30.358  1.00  0.94           H  
ATOM   1438  N   VAL A  99     -16.772 -11.360 -26.659  1.00  0.97           N  
ATOM   1439  CA  VAL A  99     -16.209 -10.516 -25.602  1.00  0.97           C  
ATOM   1440  C   VAL A  99     -16.916  -9.183 -25.454  1.00  0.97           C  
ATOM   1441  O   VAL A  99     -17.095  -8.450 -26.430  1.00  0.97           O  
ATOM   1442  CB  VAL A  99     -14.699 -10.269 -25.819  1.00  0.97           C  
ATOM   1443  CG1 VAL A  99     -14.156  -9.275 -24.811  1.00  0.97           C  
ATOM   1444  CG2 VAL A  99     -13.978 -11.565 -25.640  1.00  0.97           C  
ATOM   1445  H   VAL A  99     -16.224 -11.538 -27.501  1.00  0.97           H  
ATOM   1446  HA  VAL A  99     -16.315 -11.056 -24.668  1.00  0.97           H  
ATOM   1447  HB  VAL A  99     -14.528  -9.875 -26.822  1.00  0.97           H  
ATOM   1448 1HG1 VAL A  99     -13.089  -9.134 -24.975  1.00  0.97           H  
ATOM   1449 2HG1 VAL A  99     -14.663  -8.321 -24.919  1.00  0.97           H  
ATOM   1450 3HG1 VAL A  99     -14.325  -9.668 -23.814  1.00  0.97           H  
ATOM   1451 1HG2 VAL A  99     -12.922 -11.398 -25.775  1.00  0.97           H  
ATOM   1452 2HG2 VAL A  99     -14.157 -11.941 -24.632  1.00  0.97           H  
ATOM   1453 3HG2 VAL A  99     -14.343 -12.285 -26.371  1.00  0.97           H  
ATOM   1454  N   SER A 100     -17.263  -8.842 -24.213  1.00  0.98           N  
ATOM   1455  CA  SER A 100     -17.941  -7.587 -23.935  1.00  0.98           C  
ATOM   1456  C   SER A 100     -17.227  -6.384 -24.502  1.00  0.98           C  
ATOM   1457  O   SER A 100     -16.006  -6.217 -24.365  1.00  0.98           O  
ATOM   1458  CB  SER A 100     -18.085  -7.344 -22.448  1.00  0.98           C  
ATOM   1459  OG  SER A 100     -18.661  -6.061 -22.204  1.00  0.98           O  
ATOM   1460  H   SER A 100     -17.116  -9.525 -23.460  1.00  0.98           H  
ATOM   1461  HA  SER A 100     -18.935  -7.638 -24.384  1.00  0.98           H  
ATOM   1462 1HB  SER A 100     -18.714  -8.118 -22.014  1.00  0.98           H  
ATOM   1463 2HB  SER A 100     -17.106  -7.409 -21.962  1.00  0.98           H  
ATOM   1464  HG  SER A 100     -18.842  -6.031 -21.254  1.00  0.98           H  
ATOM   1465  N   GLU A 101     -18.035  -5.480 -25.036  1.00  0.97           N  
ATOM   1466  CA  GLU A 101     -17.551  -4.241 -25.601  1.00  0.97           C  
ATOM   1467  C   GLU A 101     -16.824  -3.428 -24.548  1.00  0.97           C  
ATOM   1468  O   GLU A 101     -15.917  -2.667 -24.871  1.00  0.97           O  
ATOM   1469  CB  GLU A 101     -18.710  -3.433 -26.195  1.00  0.97           C  
ATOM   1470  CG  GLU A 101     -19.318  -4.050 -27.454  1.00  0.97           C  
ATOM   1471  CD  GLU A 101     -20.477  -3.254 -28.017  1.00  0.97           C  
ATOM   1472  OE1 GLU A 101     -20.897  -2.312 -27.386  1.00  0.97           O  
ATOM   1473  OE2 GLU A 101     -20.937  -3.593 -29.084  1.00  0.97           O  
ATOM   1474  H   GLU A 101     -19.023  -5.685 -25.078  1.00  0.97           H  
ATOM   1475  HA  GLU A 101     -16.850  -4.477 -26.397  1.00  0.97           H  
ATOM   1476 1HB  GLU A 101     -19.499  -3.330 -25.451  1.00  0.97           H  
ATOM   1477 2HB  GLU A 101     -18.360  -2.429 -26.444  1.00  0.97           H  
ATOM   1478 1HG  GLU A 101     -18.541  -4.130 -28.214  1.00  0.97           H  
ATOM   1479 2HG  GLU A 101     -19.656  -5.059 -27.217  1.00  0.97           H  
ATOM   1480  N   ASP A 102     -17.207  -3.581 -23.277  1.00  0.95           N  
ATOM   1481  CA  ASP A 102     -16.556  -2.809 -22.231  1.00  0.95           C  
ATOM   1482  C   ASP A 102     -15.060  -3.139 -22.162  1.00  0.95           C  
ATOM   1483  O   ASP A 102     -14.247  -2.250 -21.916  1.00  0.95           O  
ATOM   1484  CB  ASP A 102     -17.250  -3.023 -20.873  1.00  0.95           C  
ATOM   1485  CG  ASP A 102     -18.639  -2.308 -20.764  1.00  0.95           C  
ATOM   1486  OD1 ASP A 102     -18.899  -1.472 -21.593  1.00  0.95           O  
ATOM   1487  OD2 ASP A 102     -19.436  -2.612 -19.868  1.00  0.95           O  
ATOM   1488  H   ASP A 102     -17.908  -4.281 -23.035  1.00  0.95           H  
ATOM   1489  HA  ASP A 102     -16.650  -1.753 -22.483  1.00  0.95           H  
ATOM   1490 1HB  ASP A 102     -17.395  -4.085 -20.717  1.00  0.95           H  
ATOM   1491 2HB  ASP A 102     -16.608  -2.657 -20.074  1.00  0.95           H  
ATOM   1492  N   LYS A 103     -14.675  -4.405 -22.385  1.00  0.92           N  
ATOM   1493  CA  LYS A 103     -13.254  -4.732 -22.321  1.00  0.92           C  
ATOM   1494  C   LYS A 103     -12.560  -4.307 -23.582  1.00  0.92           C  
ATOM   1495  O   LYS A 103     -11.403  -3.880 -23.550  1.00  0.92           O  
ATOM   1496  CB  LYS A 103     -12.994  -6.200 -22.008  1.00  0.92           C  
ATOM   1497  CG  LYS A 103     -13.297  -6.524 -20.579  1.00  0.92           C  
ATOM   1498  CD  LYS A 103     -12.794  -7.861 -20.161  1.00  0.92           C  
ATOM   1499  CE  LYS A 103     -13.580  -8.914 -20.802  1.00  0.92           C  
ATOM   1500  NZ  LYS A 103     -13.097 -10.254 -20.471  1.00  0.92           N  
ATOM   1501  H   LYS A 103     -15.348  -5.120 -22.656  1.00  0.92           H  
ATOM   1502  HA  LYS A 103     -12.814  -4.161 -21.504  1.00  0.92           H  
ATOM   1503 1HB  LYS A 103     -13.623  -6.830 -22.646  1.00  0.92           H  
ATOM   1504 2HB  LYS A 103     -11.956  -6.446 -22.213  1.00  0.92           H  
ATOM   1505 1HG  LYS A 103     -12.823  -5.770 -19.967  1.00  0.92           H  
ATOM   1506 2HG  LYS A 103     -14.366  -6.493 -20.437  1.00  0.92           H  
ATOM   1507 1HD  LYS A 103     -11.763  -7.973 -20.385  1.00  0.92           H  
ATOM   1508 2HD  LYS A 103     -12.917  -7.961 -19.084  1.00  0.92           H  
ATOM   1509 1HE  LYS A 103     -14.612  -8.820 -20.463  1.00  0.92           H  
ATOM   1510 2HE  LYS A 103     -13.550  -8.783 -21.871  1.00  0.92           H  
ATOM   1511 1HZ  LYS A 103     -13.728 -10.893 -20.944  1.00  0.92           H  
ATOM   1512 2HZ  LYS A 103     -12.130 -10.390 -20.816  1.00  0.92           H  
ATOM   1513 3HZ  LYS A 103     -13.141 -10.397 -19.462  1.00  0.92           H  
ATOM   1514  N   ARG A 104     -13.265  -4.400 -24.705  1.00  0.89           N  
ATOM   1515  CA  ARG A 104     -12.638  -3.992 -25.947  1.00  0.89           C  
ATOM   1516  C   ARG A 104     -12.326  -2.502 -25.855  1.00  0.89           C  
ATOM   1517  O   ARG A 104     -11.236  -2.065 -26.225  1.00  0.89           O  
ATOM   1518  CB  ARG A 104     -13.560  -4.247 -27.118  1.00  0.89           C  
ATOM   1519  CG  ARG A 104     -13.798  -5.703 -27.447  1.00  0.89           C  
ATOM   1520  CD  ARG A 104     -14.743  -5.816 -28.560  1.00  0.89           C  
ATOM   1521  NE  ARG A 104     -15.057  -7.168 -28.882  1.00  0.89           N  
ATOM   1522  CZ  ARG A 104     -16.082  -7.516 -29.661  1.00  0.89           C  
ATOM   1523  NH1 ARG A 104     -16.862  -6.588 -30.171  1.00  0.89           N  
ATOM   1524  NH2 ARG A 104     -16.320  -8.768 -29.921  1.00  0.89           N  
ATOM   1525  H   ARG A 104     -14.217  -4.776 -24.685  1.00  0.89           H  
ATOM   1526  HA  ARG A 104     -11.711  -4.547 -26.083  1.00  0.89           H  
ATOM   1527 1HB  ARG A 104     -14.526  -3.789 -26.919  1.00  0.89           H  
ATOM   1528 2HB  ARG A 104     -13.151  -3.768 -28.008  1.00  0.89           H  
ATOM   1529 1HG  ARG A 104     -12.865  -6.192 -27.715  1.00  0.89           H  
ATOM   1530 2HG  ARG A 104     -14.237  -6.203 -26.577  1.00  0.89           H  
ATOM   1531 1HD  ARG A 104     -15.668  -5.308 -28.303  1.00  0.89           H  
ATOM   1532 2HD  ARG A 104     -14.310  -5.353 -29.446  1.00  0.89           H  
ATOM   1533  HE  ARG A 104     -14.477  -7.904 -28.496  1.00  0.89           H  
ATOM   1534 1HH1 ARG A 104     -16.689  -5.614 -29.966  1.00  0.89           H  
ATOM   1535 2HH1 ARG A 104     -17.643  -6.851 -30.753  1.00  0.89           H  
ATOM   1536 1HH2 ARG A 104     -15.718  -9.492 -29.530  1.00  0.89           H  
ATOM   1537 2HH2 ARG A 104     -17.103  -8.997 -30.516  1.00  0.89           H  
ATOM   1538  N   ASN A 105     -13.262  -1.735 -25.277  1.00  0.86           N  
ATOM   1539  CA  ASN A 105     -13.100  -0.297 -25.117  1.00  0.86           C  
ATOM   1540  C   ASN A 105     -11.916   0.025 -24.211  1.00  0.86           C  
ATOM   1541  O   ASN A 105     -11.154   0.951 -24.495  1.00  0.86           O  
ATOM   1542  CB  ASN A 105     -14.383   0.309 -24.586  1.00  0.86           C  
ATOM   1543  CG  ASN A 105     -15.474   0.341 -25.631  1.00  0.86           C  
ATOM   1544  OD1 ASN A 105     -15.212   0.283 -26.841  1.00  0.86           O  
ATOM   1545  ND2 ASN A 105     -16.700   0.422 -25.182  1.00  0.86           N  
ATOM   1546  H   ASN A 105     -14.142  -2.157 -24.983  1.00  0.86           H  
ATOM   1547  HA  ASN A 105     -12.896   0.136 -26.094  1.00  0.86           H  
ATOM   1548 1HB  ASN A 105     -14.732  -0.278 -23.733  1.00  0.86           H  
ATOM   1549 2HB  ASN A 105     -14.193   1.321 -24.234  1.00  0.86           H  
ATOM   1550 1HD2 ASN A 105     -17.469   0.434 -25.819  1.00  0.86           H  
ATOM   1551 2HD2 ASN A 105     -16.867   0.461 -24.197  1.00  0.86           H  
ATOM   1552  N   VAL A 106     -11.718  -0.774 -23.157  1.00  0.83           N  
ATOM   1553  CA  VAL A 106     -10.572  -0.581 -22.277  1.00  0.83           C  
ATOM   1554  C   VAL A 106      -9.258  -0.810 -23.023  1.00  0.83           C  
ATOM   1555  O   VAL A 106      -8.321  -0.032 -22.888  1.00  0.83           O  
ATOM   1556  CB  VAL A 106     -10.630  -1.514 -21.054  1.00  0.83           C  
ATOM   1557  CG1 VAL A 106      -9.346  -1.433 -20.325  1.00  0.83           C  
ATOM   1558  CG2 VAL A 106     -11.739  -1.091 -20.106  1.00  0.83           C  
ATOM   1559  H   VAL A 106     -12.400  -1.503 -22.938  1.00  0.83           H  
ATOM   1560  HA  VAL A 106     -10.588   0.447 -21.916  1.00  0.83           H  
ATOM   1561  HB  VAL A 106     -10.782  -2.538 -21.392  1.00  0.83           H  
ATOM   1562 1HG1 VAL A 106      -9.375  -2.095 -19.469  1.00  0.83           H  
ATOM   1563 2HG1 VAL A 106      -8.537  -1.723 -20.989  1.00  0.83           H  
ATOM   1564 3HG1 VAL A 106      -9.201  -0.411 -19.994  1.00  0.83           H  
ATOM   1565 1HG2 VAL A 106     -11.758  -1.759 -19.248  1.00  0.83           H  
ATOM   1566 2HG2 VAL A 106     -11.554  -0.071 -19.769  1.00  0.83           H  
ATOM   1567 3HG2 VAL A 106     -12.683  -1.128 -20.605  1.00  0.83           H  
ATOM   1568  N   LEU A 107      -9.187  -1.853 -23.847  1.00  0.80           N  
ATOM   1569  CA  LEU A 107      -7.952  -2.090 -24.594  1.00  0.80           C  
ATOM   1570  C   LEU A 107      -7.678  -0.917 -25.561  1.00  0.80           C  
ATOM   1571  O   LEU A 107      -6.545  -0.410 -25.670  1.00  0.80           O  
ATOM   1572  CB  LEU A 107      -8.106  -3.376 -25.414  1.00  0.80           C  
ATOM   1573  CG  LEU A 107      -8.225  -4.673 -24.630  1.00  0.80           C  
ATOM   1574  CD1 LEU A 107      -8.524  -5.813 -25.596  1.00  0.80           C  
ATOM   1575  CD2 LEU A 107      -6.985  -4.905 -23.878  1.00  0.80           C  
ATOM   1576  H   LEU A 107      -9.984  -2.487 -23.933  1.00  0.80           H  
ATOM   1577  HA  LEU A 107      -7.123  -2.182 -23.891  1.00  0.80           H  
ATOM   1578 1HB  LEU A 107      -9.003  -3.283 -26.013  1.00  0.80           H  
ATOM   1579 2HB  LEU A 107      -7.256  -3.468 -26.085  1.00  0.80           H  
ATOM   1580  HG  LEU A 107      -9.052  -4.598 -23.928  1.00  0.80           H  
ATOM   1581 1HD1 LEU A 107      -8.620  -6.744 -25.057  1.00  0.80           H  
ATOM   1582 2HD1 LEU A 107      -9.453  -5.605 -26.125  1.00  0.80           H  
ATOM   1583 3HD1 LEU A 107      -7.721  -5.897 -26.305  1.00  0.80           H  
ATOM   1584 1HD2 LEU A 107      -7.080  -5.828 -23.309  1.00  0.80           H  
ATOM   1585 2HD2 LEU A 107      -6.164  -4.985 -24.542  1.00  0.80           H  
ATOM   1586 3HD2 LEU A 107      -6.829  -4.072 -23.216  1.00  0.80           H  
ATOM   1587  N   ILE A 108      -8.751  -0.440 -26.196  1.00  0.78           N  
ATOM   1588  CA  ILE A 108      -8.714   0.664 -27.148  1.00  0.78           C  
ATOM   1589  C   ILE A 108      -8.257   1.946 -26.473  1.00  0.78           C  
ATOM   1590  O   ILE A 108      -7.441   2.683 -27.033  1.00  0.78           O  
ATOM   1591  CB  ILE A 108     -10.069   0.822 -27.836  1.00  0.78           C  
ATOM   1592  CG1 ILE A 108     -10.288  -0.401 -28.750  1.00  0.78           C  
ATOM   1593  CG2 ILE A 108     -10.123   2.122 -28.610  1.00  0.78           C  
ATOM   1594  CD1 ILE A 108     -11.695  -0.560 -29.260  1.00  0.78           C  
ATOM   1595  H   ILE A 108      -9.647  -0.903 -26.042  1.00  0.78           H  
ATOM   1596  HA  ILE A 108      -7.991   0.420 -27.920  1.00  0.78           H  
ATOM   1597  HB  ILE A 108     -10.851   0.816 -27.091  1.00  0.78           H  
ATOM   1598 1HG1 ILE A 108      -9.615  -0.319 -29.604  1.00  0.78           H  
ATOM   1599 2HG1 ILE A 108     -10.022  -1.291 -28.196  1.00  0.78           H  
ATOM   1600 1HG2 ILE A 108     -11.095   2.217 -29.089  1.00  0.78           H  
ATOM   1601 2HG2 ILE A 108      -9.972   2.956 -27.924  1.00  0.78           H  
ATOM   1602 3HG2 ILE A 108      -9.338   2.127 -29.368  1.00  0.78           H  
ATOM   1603 1HD1 ILE A 108     -11.752  -1.449 -29.888  1.00  0.78           H  
ATOM   1604 2HD1 ILE A 108     -12.376  -0.669 -28.414  1.00  0.78           H  
ATOM   1605 3HD1 ILE A 108     -11.976   0.316 -29.840  1.00  0.78           H  
ATOM   1606  N   ALA A 109      -8.737   2.186 -25.242  1.00  0.75           N  
ATOM   1607  CA  ALA A 109      -8.377   3.353 -24.434  1.00  0.75           C  
ATOM   1608  C   ALA A 109      -6.861   3.461 -24.344  1.00  0.75           C  
ATOM   1609  O   ALA A 109      -6.376   4.246 -25.158  1.00  0.75           O  
ATOM   1610  CB  ALA A 109      -8.980   3.251 -23.042  1.00  0.75           C  
ATOM   1611  H   ALA A 109      -9.421   1.538 -24.854  1.00  0.75           H  
ATOM   1612  HA  ALA A 109      -8.759   4.245 -24.929  1.00  0.75           H  
ATOM   1613 1HB  ALA A 109      -8.711   4.130 -22.463  1.00  0.75           H  
ATOM   1614 2HB  ALA A 109     -10.064   3.180 -23.120  1.00  0.75           H  
ATOM   1615 3HB  ALA A 109      -8.598   2.367 -22.548  1.00  0.75           H  
ATOM   1616  N   TYR A 110      -6.294   2.256 -24.232  1.00  0.72           N  
ATOM   1617  CA  TYR A 110      -4.946   2.180 -23.719  1.00  0.72           C  
ATOM   1618  C   TYR A 110      -4.005   2.122 -24.921  1.00  0.72           C  
ATOM   1619  O   TYR A 110      -2.877   1.644 -24.819  1.00  0.72           O  
ATOM   1620  CB  TYR A 110      -4.761   0.993 -22.781  1.00  0.72           C  
ATOM   1621  CG  TYR A 110      -5.520   1.164 -21.492  1.00  0.72           C  
ATOM   1622  CD1 TYR A 110      -5.879   2.442 -21.088  1.00  0.72           C  
ATOM   1623  CD2 TYR A 110      -5.853   0.080 -20.710  1.00  0.72           C  
ATOM   1624  CE1 TYR A 110      -6.567   2.636 -19.920  1.00  0.72           C  
ATOM   1625  CE2 TYR A 110      -6.547   0.288 -19.518  1.00  0.72           C  
ATOM   1626  CZ  TYR A 110      -6.900   1.557 -19.136  1.00  0.72           C  
ATOM   1627  OH  TYR A 110      -7.587   1.764 -17.966  1.00  0.72           O  
ATOM   1628  H   TYR A 110      -6.355   1.654 -25.052  1.00  0.72           H  
ATOM   1629  HA  TYR A 110      -4.724   3.092 -23.170  1.00  0.72           H  
ATOM   1630 1HB  TYR A 110      -5.127   0.085 -23.272  1.00  0.72           H  
ATOM   1631 2HB  TYR A 110      -3.705   0.850 -22.550  1.00  0.72           H  
ATOM   1632  HD1 TYR A 110      -5.615   3.300 -21.700  1.00  0.72           H  
ATOM   1633  HD2 TYR A 110      -5.567  -0.925 -21.025  1.00  0.72           H  
ATOM   1634  HE1 TYR A 110      -6.844   3.644 -19.614  1.00  0.72           H  
ATOM   1635  HE2 TYR A 110      -6.815  -0.542 -18.881  1.00  0.72           H  
ATOM   1636  HH  TYR A 110      -7.552   2.696 -17.737  1.00  0.72           H  
ATOM   1637  N   GLY A 111      -4.505   2.599 -26.075  1.00  0.69           N  
ATOM   1638  CA  GLY A 111      -3.748   2.717 -27.310  1.00  0.69           C  
ATOM   1639  C   GLY A 111      -3.687   1.465 -28.168  1.00  0.69           C  
ATOM   1640  O   GLY A 111      -2.938   1.436 -29.147  1.00  0.69           O  
ATOM   1641  H   GLY A 111      -5.473   2.949 -26.103  1.00  0.69           H  
ATOM   1642 1HA  GLY A 111      -4.188   3.521 -27.899  1.00  0.69           H  
ATOM   1643 2HA  GLY A 111      -2.736   3.035 -27.069  1.00  0.69           H  
ATOM   1644  N   ALA A 112      -4.415   0.417 -27.804  1.00  0.67           N  
ATOM   1645  CA  ALA A 112      -4.348  -0.804 -28.580  1.00  0.67           C  
ATOM   1646  C   ALA A 112      -5.338  -0.858 -29.721  1.00  0.67           C  
ATOM   1647  O   ALA A 112      -6.386  -0.208 -29.704  1.00  0.67           O  
ATOM   1648  CB  ALA A 112      -4.580  -2.001 -27.709  1.00  0.67           C  
ATOM   1649  H   ALA A 112      -5.038   0.445 -26.999  1.00  0.67           H  
ATOM   1650  HA  ALA A 112      -3.348  -0.863 -28.999  1.00  0.67           H  
ATOM   1651 1HB  ALA A 112      -4.461  -2.883 -28.330  1.00  0.67           H  
ATOM   1652 2HB  ALA A 112      -3.842  -1.993 -26.915  1.00  0.67           H  
ATOM   1653 3HB  ALA A 112      -5.571  -1.977 -27.294  1.00  0.67           H  
ATOM   1654  N   GLU A 113      -5.002  -1.677 -30.703  1.00  0.65           N  
ATOM   1655  CA  GLU A 113      -5.924  -1.992 -31.782  1.00  0.65           C  
ATOM   1656  C   GLU A 113      -6.570  -3.318 -31.413  1.00  0.65           C  
ATOM   1657  O   GLU A 113      -5.894  -4.170 -30.832  1.00  0.65           O  
ATOM   1658  CB  GLU A 113      -5.186  -2.102 -33.115  1.00  0.65           C  
ATOM   1659  CG  GLU A 113      -4.549  -0.812 -33.603  1.00  0.65           C  
ATOM   1660  CD  GLU A 113      -3.783  -0.981 -34.906  1.00  0.65           C  
ATOM   1661  OE1 GLU A 113      -3.690  -2.081 -35.386  1.00  0.65           O  
ATOM   1662  OE2 GLU A 113      -3.268   0.001 -35.410  1.00  0.65           O  
ATOM   1663  H   GLU A 113      -4.082  -2.122 -30.661  1.00  0.65           H  
ATOM   1664  HA  GLU A 113      -6.696  -1.223 -31.846  1.00  0.65           H  
ATOM   1665 1HB  GLU A 113      -4.404  -2.845 -33.021  1.00  0.65           H  
ATOM   1666 2HB  GLU A 113      -5.875  -2.452 -33.883  1.00  0.65           H  
ATOM   1667 1HG  GLU A 113      -5.327  -0.064 -33.744  1.00  0.65           H  
ATOM   1668 2HG  GLU A 113      -3.867  -0.448 -32.832  1.00  0.65           H  
ATOM   1669  N   VAL A 114      -7.852  -3.500 -31.731  1.00  0.65           N  
ATOM   1670  CA  VAL A 114      -8.508  -4.766 -31.409  1.00  0.65           C  
ATOM   1671  C   VAL A 114      -9.136  -5.443 -32.636  1.00  0.65           C  
ATOM   1672  O   VAL A 114      -9.949  -4.852 -33.352  1.00  0.65           O  
ATOM   1673  CB  VAL A 114      -9.582  -4.553 -30.308  1.00  0.65           C  
ATOM   1674  CG1 VAL A 114     -10.275  -5.887 -29.990  1.00  0.65           C  
ATOM   1675  CG2 VAL A 114      -8.924  -3.961 -29.020  1.00  0.65           C  
ATOM   1676  H   VAL A 114      -8.367  -2.766 -32.198  1.00  0.65           H  
ATOM   1677  HA  VAL A 114      -7.759  -5.447 -31.007  1.00  0.65           H  
ATOM   1678  HB  VAL A 114     -10.342  -3.865 -30.677  1.00  0.65           H  
ATOM   1679 1HG1 VAL A 114     -11.033  -5.726 -29.231  1.00  0.65           H  
ATOM   1680 2HG1 VAL A 114     -10.746  -6.286 -30.890  1.00  0.65           H  
ATOM   1681 3HG1 VAL A 114      -9.537  -6.605 -29.622  1.00  0.65           H  
ATOM   1682 1HG2 VAL A 114      -9.694  -3.812 -28.259  1.00  0.65           H  
ATOM   1683 2HG2 VAL A 114      -8.172  -4.648 -28.644  1.00  0.65           H  
ATOM   1684 3HG2 VAL A 114      -8.454  -3.003 -29.241  1.00  0.65           H  
ATOM   1685  N   VAL A 115      -8.749  -6.696 -32.832  1.00  0.66           N  
ATOM   1686  CA  VAL A 115      -9.186  -7.594 -33.888  1.00  0.66           C  
ATOM   1687  C   VAL A 115     -10.169  -8.591 -33.291  1.00  0.66           C  
ATOM   1688  O   VAL A 115      -9.957  -9.083 -32.184  1.00  0.66           O  
ATOM   1689  CB  VAL A 115      -7.966  -8.320 -34.491  1.00  0.66           C  
ATOM   1690  CG1 VAL A 115      -8.388  -9.338 -35.543  1.00  0.66           C  
ATOM   1691  CG2 VAL A 115      -7.007  -7.284 -35.066  1.00  0.66           C  
ATOM   1692  H   VAL A 115      -8.057  -7.064 -32.192  1.00  0.66           H  
ATOM   1693  HA  VAL A 115      -9.686  -7.017 -34.666  1.00  0.66           H  
ATOM   1694  HB  VAL A 115      -7.466  -8.854 -33.713  1.00  0.66           H  
ATOM   1695 1HG1 VAL A 115      -7.504  -9.838 -35.931  1.00  0.66           H  
ATOM   1696 2HG1 VAL A 115      -9.052 -10.080 -35.093  1.00  0.66           H  
ATOM   1697 3HG1 VAL A 115      -8.906  -8.832 -36.354  1.00  0.66           H  
ATOM   1698 1HG2 VAL A 115      -6.130  -7.772 -35.468  1.00  0.66           H  
ATOM   1699 2HG2 VAL A 115      -7.506  -6.728 -35.857  1.00  0.66           H  
ATOM   1700 3HG2 VAL A 115      -6.704  -6.597 -34.271  1.00  0.66           H  
ATOM   1701  N   VAL A 116     -11.270  -8.826 -33.978  1.00  0.70           N  
ATOM   1702  CA  VAL A 116     -12.293  -9.723 -33.464  1.00  0.70           C  
ATOM   1703  C   VAL A 116     -12.436 -10.963 -34.347  1.00  0.70           C  
ATOM   1704  O   VAL A 116     -12.450 -10.850 -35.575  1.00  0.70           O  
ATOM   1705  CB  VAL A 116     -13.635  -8.982 -33.348  1.00  0.70           C  
ATOM   1706  CG1 VAL A 116     -14.693  -9.918 -32.827  1.00  0.70           C  
ATOM   1707  CG2 VAL A 116     -13.474  -7.763 -32.428  1.00  0.70           C  
ATOM   1708  H   VAL A 116     -11.400  -8.385 -34.877  1.00  0.70           H  
ATOM   1709  HA  VAL A 116     -12.005 -10.036 -32.469  1.00  0.70           H  
ATOM   1710  HB  VAL A 116     -13.948  -8.650 -34.337  1.00  0.70           H  
ATOM   1711 1HG1 VAL A 116     -15.639  -9.391 -32.757  1.00  0.70           H  
ATOM   1712 2HG1 VAL A 116     -14.808 -10.765 -33.497  1.00  0.70           H  
ATOM   1713 3HG1 VAL A 116     -14.388 -10.270 -31.839  1.00  0.70           H  
ATOM   1714 1HG2 VAL A 116     -14.420  -7.234 -32.357  1.00  0.70           H  
ATOM   1715 2HG2 VAL A 116     -13.177  -8.087 -31.458  1.00  0.70           H  
ATOM   1716 3HG2 VAL A 116     -12.717  -7.089 -32.832  1.00  0.70           H  
ATOM   1717  N   CYS A 117     -12.555 -12.140 -33.725  1.00  0.76           N  
ATOM   1718  CA  CYS A 117     -12.689 -13.377 -34.487  1.00  0.76           C  
ATOM   1719  C   CYS A 117     -13.892 -14.165 -33.967  1.00  0.76           C  
ATOM   1720  O   CYS A 117     -14.245 -14.019 -32.799  1.00  0.76           O  
ATOM   1721  CB  CYS A 117     -11.447 -14.248 -34.261  1.00  0.76           C  
ATOM   1722  SG  CYS A 117      -9.933 -13.453 -34.688  1.00  0.76           S  
ATOM   1723  H   CYS A 117     -12.507 -12.156 -32.705  1.00  0.76           H  
ATOM   1724  HA  CYS A 117     -12.780 -13.120 -35.532  1.00  0.76           H  
ATOM   1725 1HB  CYS A 117     -11.390 -14.540 -33.209  1.00  0.76           H  
ATOM   1726 2HB  CYS A 117     -11.517 -15.165 -34.848  1.00  0.76           H  
ATOM   1727  HG  CYS A 117      -9.202 -14.570 -34.726  1.00  0.76           H  
ATOM   1728  N   PRO A 118     -14.540 -15.011 -34.785  1.00  0.85           N  
ATOM   1729  CA  PRO A 118     -15.648 -15.847 -34.370  1.00  0.85           C  
ATOM   1730  C   PRO A 118     -15.239 -16.724 -33.192  1.00  0.85           C  
ATOM   1731  O   PRO A 118     -14.164 -17.325 -33.217  1.00  0.85           O  
ATOM   1732  CB  PRO A 118     -15.936 -16.660 -35.632  1.00  0.85           C  
ATOM   1733  CG  PRO A 118     -15.445 -15.801 -36.770  1.00  0.85           C  
ATOM   1734  CD  PRO A 118     -14.205 -15.121 -36.229  1.00  0.85           C  
ATOM   1735  HA  PRO A 118     -16.500 -15.221 -34.125  1.00  0.85           H  
ATOM   1736 1HB  PRO A 118     -15.441 -17.589 -35.580  1.00  0.85           H  
ATOM   1737 2HB  PRO A 118     -17.015 -16.871 -35.690  1.00  0.85           H  
ATOM   1738 1HG  PRO A 118     -15.232 -16.427 -37.651  1.00  0.85           H  
ATOM   1739 2HG  PRO A 118     -16.228 -15.086 -37.067  1.00  0.85           H  
ATOM   1740 1HD  PRO A 118     -13.305 -15.740 -36.384  1.00  0.85           H  
ATOM   1741 2HD  PRO A 118     -14.144 -14.149 -36.723  1.00  0.85           H  
ATOM   1742  N   THR A 119     -16.101 -16.849 -32.188  1.00  0.95           N  
ATOM   1743  CA  THR A 119     -15.770 -17.664 -31.026  1.00  0.95           C  
ATOM   1744  C   THR A 119     -15.787 -19.170 -31.261  1.00  0.95           C  
ATOM   1745  O   THR A 119     -14.875 -19.883 -30.845  1.00  0.95           O  
ATOM   1746  CB  THR A 119     -16.727 -17.360 -29.880  1.00  0.95           C  
ATOM   1747  OG1 THR A 119     -16.620 -15.985 -29.548  1.00  0.95           O  
ATOM   1748  CG2 THR A 119     -16.375 -18.189 -28.666  1.00  0.95           C  
ATOM   1749  H   THR A 119     -16.975 -16.304 -32.181  1.00  0.95           H  
ATOM   1750  HA  THR A 119     -14.764 -17.394 -30.711  1.00  0.95           H  
ATOM   1751  HB  THR A 119     -17.750 -17.573 -30.186  1.00  0.95           H  
ATOM   1752  HG1 THR A 119     -17.093 -15.476 -30.257  1.00  0.95           H  
ATOM   1753 1HG2 THR A 119     -17.057 -17.947 -27.853  1.00  0.95           H  
ATOM   1754 2HG2 THR A 119     -16.458 -19.247 -28.913  1.00  0.95           H  
ATOM   1755 3HG2 THR A 119     -15.356 -17.969 -28.356  1.00  0.95           H  
ATOM   1756  N   ALA A 120     -16.820 -19.680 -31.926  1.00  1.06           N  
ATOM   1757  CA  ALA A 120     -16.966 -21.130 -32.084  1.00  1.06           C  
ATOM   1758  C   ALA A 120     -16.114 -21.684 -33.221  1.00  1.06           C  
ATOM   1759  O   ALA A 120     -16.632 -22.230 -34.196  1.00  1.06           O  
ATOM   1760  CB  ALA A 120     -18.420 -21.470 -32.332  1.00  1.06           C  
ATOM   1761  H   ALA A 120     -17.524 -19.056 -32.291  1.00  1.06           H  
ATOM   1762  HA  ALA A 120     -16.639 -21.605 -31.159  1.00  1.06           H  
ATOM   1763 1HB  ALA A 120     -18.532 -22.551 -32.414  1.00  1.06           H  
ATOM   1764 2HB  ALA A 120     -19.027 -21.105 -31.509  1.00  1.06           H  
ATOM   1765 3HB  ALA A 120     -18.748 -21.000 -33.257  1.00  1.06           H  
ATOM   1766  N   VAL A 121     -14.809 -21.528 -33.084  1.00  1.16           N  
ATOM   1767  CA  VAL A 121     -13.850 -21.962 -34.082  1.00  1.16           C  
ATOM   1768  C   VAL A 121     -12.747 -22.840 -33.482  1.00  1.16           C  
ATOM   1769  O   VAL A 121     -12.006 -22.368 -32.619  1.00  1.16           O  
ATOM   1770  CB  VAL A 121     -13.223 -20.745 -34.749  1.00  1.16           C  
ATOM   1771  CG1 VAL A 121     -12.227 -21.177 -35.729  1.00  1.16           C  
ATOM   1772  CG2 VAL A 121     -14.258 -19.967 -35.433  1.00  1.16           C  
ATOM   1773  H   VAL A 121     -14.494 -21.064 -32.232  1.00  1.16           H  
ATOM   1774  HA  VAL A 121     -14.396 -22.480 -34.856  1.00  1.16           H  
ATOM   1775  HB  VAL A 121     -12.729 -20.126 -33.998  1.00  1.16           H  
ATOM   1776 1HG1 VAL A 121     -11.789 -20.314 -36.203  1.00  1.16           H  
ATOM   1777 2HG1 VAL A 121     -11.458 -21.747 -35.221  1.00  1.16           H  
ATOM   1778 3HG1 VAL A 121     -12.706 -21.797 -36.485  1.00  1.16           H  
ATOM   1779 1HG2 VAL A 121     -13.785 -19.107 -35.908  1.00  1.16           H  
ATOM   1780 2HG2 VAL A 121     -14.743 -20.584 -36.188  1.00  1.16           H  
ATOM   1781 3HG2 VAL A 121     -14.991 -19.630 -34.708  1.00  1.16           H  
ATOM   1782  N   PRO A 122     -12.580 -24.100 -33.918  1.00  1.23           N  
ATOM   1783  CA  PRO A 122     -11.560 -25.000 -33.420  1.00  1.23           C  
ATOM   1784  C   PRO A 122     -10.193 -24.323 -33.581  1.00  1.23           C  
ATOM   1785  O   PRO A 122      -9.942 -23.739 -34.632  1.00  1.23           O  
ATOM   1786  CB  PRO A 122     -11.709 -26.205 -34.344  1.00  1.23           C  
ATOM   1787  CG  PRO A 122     -13.154 -26.171 -34.782  1.00  1.23           C  
ATOM   1788  CD  PRO A 122     -13.487 -24.701 -34.915  1.00  1.23           C  
ATOM   1789  HA  PRO A 122     -11.816 -25.267 -32.393  1.00  1.23           H  
ATOM   1790 1HB  PRO A 122     -11.013 -26.109 -35.188  1.00  1.23           H  
ATOM   1791 2HB  PRO A 122     -11.440 -27.127 -33.806  1.00  1.23           H  
ATOM   1792 1HG  PRO A 122     -13.270 -26.718 -35.731  1.00  1.23           H  
ATOM   1793 2HG  PRO A 122     -13.787 -26.683 -34.040  1.00  1.23           H  
ATOM   1794 1HD  PRO A 122     -13.266 -24.327 -35.931  1.00  1.23           H  
ATOM   1795 2HD  PRO A 122     -14.546 -24.580 -34.628  1.00  1.23           H  
ATOM   1796  N   PRO A 123      -9.264 -24.457 -32.618  1.00  1.25           N  
ATOM   1797  CA  PRO A 123      -7.936 -23.853 -32.614  1.00  1.25           C  
ATOM   1798  C   PRO A 123      -7.105 -24.017 -33.895  1.00  1.25           C  
ATOM   1799  O   PRO A 123      -6.321 -23.128 -34.227  1.00  1.25           O  
ATOM   1800  CB  PRO A 123      -7.265 -24.584 -31.440  1.00  1.25           C  
ATOM   1801  CG  PRO A 123      -8.390 -24.900 -30.498  1.00  1.25           C  
ATOM   1802  CD  PRO A 123      -9.562 -25.242 -31.393  1.00  1.25           C  
ATOM   1803  HA  PRO A 123      -8.043 -22.787 -32.370  1.00  1.25           H  
ATOM   1804 1HB  PRO A 123      -6.748 -25.486 -31.807  1.00  1.25           H  
ATOM   1805 2HB  PRO A 123      -6.499 -23.940 -30.984  1.00  1.25           H  
ATOM   1806 1HG  PRO A 123      -8.104 -25.730 -29.830  1.00  1.25           H  
ATOM   1807 2HG  PRO A 123      -8.595 -24.032 -29.850  1.00  1.25           H  
ATOM   1808 1HD  PRO A 123      -9.616 -26.320 -31.613  1.00  1.25           H  
ATOM   1809 2HD  PRO A 123     -10.452 -24.860 -30.874  1.00  1.25           H  
ATOM   1810  N   HIS A 124      -7.260 -25.124 -34.628  1.00  1.21           N  
ATOM   1811  CA  HIS A 124      -6.450 -25.309 -35.842  1.00  1.21           C  
ATOM   1812  C   HIS A 124      -6.985 -24.611 -37.101  1.00  1.21           C  
ATOM   1813  O   HIS A 124      -6.313 -24.575 -38.133  1.00  1.21           O  
ATOM   1814  CB  HIS A 124      -6.286 -26.796 -36.149  1.00  1.21           C  
ATOM   1815  CG  HIS A 124      -7.568 -27.517 -36.469  1.00  1.21           C  
ATOM   1816  ND1 HIS A 124      -8.526 -27.804 -35.516  1.00  1.21           N  
ATOM   1817  CD2 HIS A 124      -8.043 -28.009 -37.639  1.00  1.21           C  
ATOM   1818  CE1 HIS A 124      -9.532 -28.448 -36.090  1.00  1.21           C  
ATOM   1819  NE2 HIS A 124      -9.262 -28.583 -37.375  1.00  1.21           N  
ATOM   1820  H   HIS A 124      -7.916 -25.837 -34.353  1.00  1.21           H  
ATOM   1821  HA  HIS A 124      -5.456 -24.904 -35.659  1.00  1.21           H  
ATOM   1822 1HB  HIS A 124      -5.612 -26.914 -36.999  1.00  1.21           H  
ATOM   1823 2HB  HIS A 124      -5.823 -27.290 -35.297  1.00  1.21           H  
ATOM   1824  HD2 HIS A 124      -7.547 -27.960 -38.609  1.00  1.21           H  
ATOM   1825  HE1 HIS A 124     -10.430 -28.807 -35.590  1.00  1.21           H  
ATOM   1826  HE2 HIS A 124      -9.853 -29.035 -38.059  1.00  1.21           H  
ATOM   1827  N   ASP A 125      -8.208 -24.110 -37.038  1.00  1.15           N  
ATOM   1828  CA  ASP A 125      -8.843 -23.430 -38.161  1.00  1.15           C  
ATOM   1829  C   ASP A 125      -8.136 -22.089 -38.394  1.00  1.15           C  
ATOM   1830  O   ASP A 125      -7.906 -21.378 -37.428  1.00  1.15           O  
ATOM   1831  CB  ASP A 125     -10.315 -23.180 -37.872  1.00  1.15           C  
ATOM   1832  CG  ASP A 125     -11.144 -22.655 -39.053  1.00  1.15           C  
ATOM   1833  OD1 ASP A 125     -12.008 -23.373 -39.506  1.00  1.15           O  
ATOM   1834  OD2 ASP A 125     -10.879 -21.559 -39.519  1.00  1.15           O  
ATOM   1835  H   ASP A 125      -8.719 -24.154 -36.154  1.00  1.15           H  
ATOM   1836  HA  ASP A 125      -8.771 -24.078 -39.026  1.00  1.15           H  
ATOM   1837 1HB  ASP A 125     -10.774 -24.096 -37.490  1.00  1.15           H  
ATOM   1838 2HB  ASP A 125     -10.352 -22.465 -37.085  1.00  1.15           H  
ATOM   1839  N   PRO A 126      -7.778 -21.684 -39.623  1.00  1.06           N  
ATOM   1840  CA  PRO A 126      -7.175 -20.389 -39.940  1.00  1.06           C  
ATOM   1841  C   PRO A 126      -7.906 -19.182 -39.320  1.00  1.06           C  
ATOM   1842  O   PRO A 126      -7.296 -18.134 -39.104  1.00  1.06           O  
ATOM   1843  CB  PRO A 126      -7.279 -20.348 -41.460  1.00  1.06           C  
ATOM   1844  CG  PRO A 126      -7.209 -21.805 -41.876  1.00  1.06           C  
ATOM   1845  CD  PRO A 126      -7.965 -22.560 -40.795  1.00  1.06           C  
ATOM   1846  HA  PRO A 126      -6.123 -20.405 -39.620  1.00  1.06           H  
ATOM   1847 1HB  PRO A 126      -8.225 -19.864 -41.753  1.00  1.06           H  
ATOM   1848 2HB  PRO A 126      -6.465 -19.739 -41.876  1.00  1.06           H  
ATOM   1849 1HG  PRO A 126      -7.658 -21.933 -42.872  1.00  1.06           H  
ATOM   1850 2HG  PRO A 126      -6.160 -22.126 -41.955  1.00  1.06           H  
ATOM   1851 1HD  PRO A 126      -9.033 -22.658 -41.049  1.00  1.06           H  
ATOM   1852 2HD  PRO A 126      -7.468 -23.530 -40.644  1.00  1.06           H  
ATOM   1853  N   ALA A 127      -9.227 -19.297 -39.096  1.00  0.97           N  
ATOM   1854  CA  ALA A 127     -10.008 -18.206 -38.510  1.00  0.97           C  
ATOM   1855  C   ALA A 127      -9.919 -18.191 -36.987  1.00  0.97           C  
ATOM   1856  O   ALA A 127     -10.509 -17.319 -36.341  1.00  0.97           O  
ATOM   1857  CB  ALA A 127     -11.476 -18.323 -38.894  1.00  0.97           C  
ATOM   1858  H   ALA A 127      -9.722 -20.173 -39.298  1.00  0.97           H  
ATOM   1859  HA  ALA A 127      -9.607 -17.265 -38.885  1.00  0.97           H  
ATOM   1860 1HB  ALA A 127     -12.036 -17.493 -38.466  1.00  0.97           H  
ATOM   1861 2HB  ALA A 127     -11.568 -18.309 -39.978  1.00  0.97           H  
ATOM   1862 3HB  ALA A 127     -11.869 -19.267 -38.511  1.00  0.97           H  
ATOM   1863  N   SER A 128      -9.229 -19.169 -36.397  1.00  0.89           N  
ATOM   1864  CA  SER A 128      -9.215 -19.255 -34.954  1.00  0.89           C  
ATOM   1865  C   SER A 128      -8.499 -18.098 -34.369  1.00  0.89           C  
ATOM   1866  O   SER A 128      -7.610 -17.496 -34.964  1.00  0.89           O  
ATOM   1867  CB  SER A 128      -8.542 -20.516 -34.406  1.00  0.89           C  
ATOM   1868  OG  SER A 128      -7.104 -20.540 -34.556  1.00  0.89           O  
ATOM   1869  H   SER A 128      -8.735 -19.865 -36.941  1.00  0.89           H  
ATOM   1870  HA  SER A 128     -10.244 -19.231 -34.595  1.00  0.89           H  
ATOM   1871 1HB  SER A 128      -8.800 -20.642 -33.359  1.00  0.89           H  
ATOM   1872 2HB  SER A 128      -8.956 -21.374 -34.933  1.00  0.89           H  
ATOM   1873  HG  SER A 128      -6.839 -21.493 -34.440  1.00  0.89           H  
ATOM   1874  N   TYR A 129      -8.811 -17.893 -33.133  1.00  0.81           N  
ATOM   1875  CA  TYR A 129      -8.255 -16.874 -32.301  1.00  0.81           C  
ATOM   1876  C   TYR A 129      -6.735 -16.865 -32.299  1.00  0.81           C  
ATOM   1877  O   TYR A 129      -6.083 -15.823 -32.473  1.00  0.81           O  
ATOM   1878  CB  TYR A 129      -8.830 -17.181 -30.952  1.00  0.81           C  
ATOM   1879  CG  TYR A 129      -8.544 -16.375 -30.011  1.00  0.81           C  
ATOM   1880  CD1 TYR A 129      -8.816 -15.174 -30.283  1.00  0.81           C  
ATOM   1881  CD2 TYR A 129      -8.118 -16.795 -28.780  1.00  0.81           C  
ATOM   1882  CE1 TYR A 129      -8.682 -14.317 -29.429  1.00  0.81           C  
ATOM   1883  CE2 TYR A 129      -7.990 -15.866 -27.825  1.00  0.81           C  
ATOM   1884  CZ  TYR A 129      -8.292 -14.598 -28.181  1.00  0.81           C  
ATOM   1885  OH  TYR A 129      -8.265 -13.595 -27.304  1.00  0.81           O  
ATOM   1886  H   TYR A 129      -9.544 -18.469 -32.741  1.00  0.81           H  
ATOM   1887  HA  TYR A 129      -8.605 -15.905 -32.661  1.00  0.81           H  
ATOM   1888 1HB  TYR A 129      -9.918 -17.219 -31.033  1.00  0.81           H  
ATOM   1889 2HB  TYR A 129      -8.499 -18.173 -30.645  1.00  0.81           H  
ATOM   1890  HD1 TYR A 129      -9.177 -14.905 -31.275  1.00  0.81           H  
ATOM   1891  HD2 TYR A 129      -7.928 -17.838 -28.578  1.00  0.81           H  
ATOM   1892  HE1 TYR A 129      -8.916 -13.383 -29.709  1.00  0.81           H  
ATOM   1893  HE2 TYR A 129      -7.678 -16.125 -26.809  1.00  0.81           H  
ATOM   1894  HH  TYR A 129      -8.115 -12.749 -27.783  1.00  0.81           H  
ATOM   1895  N   TYR A 130      -6.168 -18.043 -32.120  1.00  0.76           N  
ATOM   1896  CA  TYR A 130      -4.740 -18.151 -32.019  1.00  0.76           C  
ATOM   1897  C   TYR A 130      -4.110 -18.050 -33.408  1.00  0.76           C  
ATOM   1898  O   TYR A 130      -3.065 -17.414 -33.564  1.00  0.76           O  
ATOM   1899  CB  TYR A 130      -4.410 -19.459 -31.313  1.00  0.76           C  
ATOM   1900  CG  TYR A 130      -4.976 -19.500 -29.868  1.00  0.76           C  
ATOM   1901  CD1 TYR A 130      -6.113 -20.268 -29.591  1.00  0.76           C  
ATOM   1902  CD2 TYR A 130      -4.385 -18.769 -28.847  1.00  0.76           C  
ATOM   1903  CE1 TYR A 130      -6.642 -20.301 -28.304  1.00  0.76           C  
ATOM   1904  CE2 TYR A 130      -4.914 -18.804 -27.562  1.00  0.76           C  
ATOM   1905  CZ  TYR A 130      -6.039 -19.566 -27.285  1.00  0.76           C  
ATOM   1906  OH  TYR A 130      -6.552 -19.574 -25.990  1.00  0.76           O  
ATOM   1907  H   TYR A 130      -6.745 -18.866 -32.029  1.00  0.76           H  
ATOM   1908  HA  TYR A 130      -4.368 -17.321 -31.418  1.00  0.76           H  
ATOM   1909 1HB  TYR A 130      -4.832 -20.295 -31.877  1.00  0.76           H  
ATOM   1910 2HB  TYR A 130      -3.330 -19.595 -31.270  1.00  0.76           H  
ATOM   1911  HD1 TYR A 130      -6.590 -20.842 -30.388  1.00  0.76           H  
ATOM   1912  HD2 TYR A 130      -3.504 -18.166 -29.052  1.00  0.76           H  
ATOM   1913  HE1 TYR A 130      -7.530 -20.892 -28.095  1.00  0.76           H  
ATOM   1914  HE2 TYR A 130      -4.443 -18.224 -26.769  1.00  0.76           H  
ATOM   1915  HH  TYR A 130      -7.336 -20.174 -25.894  1.00  0.76           H  
ATOM   1916  N   SER A 131      -4.771 -18.614 -34.437  1.00  0.71           N  
ATOM   1917  CA  SER A 131      -4.213 -18.566 -35.787  1.00  0.71           C  
ATOM   1918  C   SER A 131      -4.133 -17.130 -36.267  1.00  0.71           C  
ATOM   1919  O   SER A 131      -3.140 -16.726 -36.879  1.00  0.71           O  
ATOM   1920  CB  SER A 131      -5.053 -19.363 -36.758  1.00  0.71           C  
ATOM   1921  OG  SER A 131      -5.039 -20.716 -36.437  1.00  0.71           O  
ATOM   1922  H   SER A 131      -5.654 -19.110 -34.304  1.00  0.71           H  
ATOM   1923  HA  SER A 131      -3.205 -18.982 -35.763  1.00  0.71           H  
ATOM   1924 1HB  SER A 131      -6.084 -18.995 -36.744  1.00  0.71           H  
ATOM   1925 2HB  SER A 131      -4.673 -19.220 -37.764  1.00  0.71           H  
ATOM   1926  HG  SER A 131      -5.810 -20.826 -35.844  1.00  0.71           H  
ATOM   1927  N   VAL A 132      -5.161 -16.346 -35.956  1.00  0.67           N  
ATOM   1928  CA  VAL A 132      -5.182 -14.953 -36.336  1.00  0.67           C  
ATOM   1929  C   VAL A 132      -4.049 -14.201 -35.667  1.00  0.67           C  
ATOM   1930  O   VAL A 132      -3.364 -13.420 -36.325  1.00  0.67           O  
ATOM   1931  CB  VAL A 132      -6.543 -14.326 -36.040  1.00  0.67           C  
ATOM   1932  CG1 VAL A 132      -6.462 -12.800 -36.234  1.00  0.67           C  
ATOM   1933  CG2 VAL A 132      -7.566 -14.949 -37.022  1.00  0.67           C  
ATOM   1934  H   VAL A 132      -5.963 -16.743 -35.463  1.00  0.67           H  
ATOM   1935  HA  VAL A 132      -5.037 -14.899 -37.414  1.00  0.67           H  
ATOM   1936  HB  VAL A 132      -6.835 -14.537 -35.009  1.00  0.67           H  
ATOM   1937 1HG1 VAL A 132      -7.431 -12.354 -36.035  1.00  0.67           H  
ATOM   1938 2HG1 VAL A 132      -5.727 -12.388 -35.542  1.00  0.67           H  
ATOM   1939 3HG1 VAL A 132      -6.161 -12.576 -37.254  1.00  0.67           H  
ATOM   1940 1HG2 VAL A 132      -8.546 -14.549 -36.869  1.00  0.67           H  
ATOM   1941 2HG2 VAL A 132      -7.256 -14.740 -38.043  1.00  0.67           H  
ATOM   1942 3HG2 VAL A 132      -7.601 -16.026 -36.882  1.00  0.67           H  
ATOM   1943  N   SER A 133      -3.801 -14.448 -34.380  1.00  0.64           N  
ATOM   1944  CA  SER A 133      -2.681 -13.763 -33.755  1.00  0.64           C  
ATOM   1945  C   SER A 133      -1.372 -14.133 -34.445  1.00  0.64           C  
ATOM   1946  O   SER A 133      -0.540 -13.261 -34.710  1.00  0.64           O  
ATOM   1947  CB  SER A 133      -2.598 -14.124 -32.303  1.00  0.64           C  
ATOM   1948  OG  SER A 133      -3.719 -13.658 -31.634  1.00  0.64           O  
ATOM   1949  H   SER A 133      -4.393 -15.083 -33.838  1.00  0.64           H  
ATOM   1950  HA  SER A 133      -2.828 -12.690 -33.851  1.00  0.64           H  
ATOM   1951 1HB  SER A 133      -2.526 -15.206 -32.192  1.00  0.64           H  
ATOM   1952 2HB  SER A 133      -1.699 -13.687 -31.871  1.00  0.64           H  
ATOM   1953  HG  SER A 133      -4.462 -14.197 -31.965  1.00  0.64           H  
ATOM   1954  N   ASP A 134      -1.194 -15.419 -34.777  1.00  0.62           N  
ATOM   1955  CA  ASP A 134       0.034 -15.828 -35.453  1.00  0.62           C  
ATOM   1956  C   ASP A 134       0.150 -15.155 -36.820  1.00  0.62           C  
ATOM   1957  O   ASP A 134       1.234 -14.705 -37.212  1.00  0.62           O  
ATOM   1958  CB  ASP A 134       0.099 -17.352 -35.599  1.00  0.62           C  
ATOM   1959  CG  ASP A 134       0.374 -18.087 -34.267  1.00  0.62           C  
ATOM   1960  OD1 ASP A 134       0.748 -17.441 -33.302  1.00  0.62           O  
ATOM   1961  OD2 ASP A 134       0.234 -19.286 -34.231  1.00  0.62           O  
ATOM   1962  H   ASP A 134      -1.907 -16.111 -34.537  1.00  0.62           H  
ATOM   1963  HA  ASP A 134       0.880 -15.507 -34.848  1.00  0.62           H  
ATOM   1964 1HB  ASP A 134      -0.850 -17.708 -36.002  1.00  0.62           H  
ATOM   1965 2HB  ASP A 134       0.876 -17.613 -36.315  1.00  0.62           H  
ATOM   1966  N   ARG A 135      -0.975 -15.038 -37.533  1.00  0.61           N  
ATOM   1967  CA  ARG A 135      -0.978 -14.367 -38.822  1.00  0.61           C  
ATOM   1968  C   ARG A 135      -0.528 -12.934 -38.669  1.00  0.61           C  
ATOM   1969  O   ARG A 135       0.338 -12.470 -39.410  1.00  0.61           O  
ATOM   1970  CB  ARG A 135      -2.348 -14.359 -39.470  1.00  0.61           C  
ATOM   1971  CG  ARG A 135      -2.359 -13.625 -40.796  1.00  0.61           C  
ATOM   1972  CD  ARG A 135      -3.699 -13.518 -41.405  1.00  0.61           C  
ATOM   1973  NE  ARG A 135      -4.638 -12.721 -40.616  1.00  0.61           N  
ATOM   1974  CZ  ARG A 135      -4.658 -11.363 -40.557  1.00  0.61           C  
ATOM   1975  NH1 ARG A 135      -3.757 -10.627 -41.201  1.00  0.61           N  
ATOM   1976  NH2 ARG A 135      -5.605 -10.756 -39.851  1.00  0.61           N  
ATOM   1977  H   ARG A 135      -1.838 -15.444 -37.179  1.00  0.61           H  
ATOM   1978  HA  ARG A 135      -0.285 -14.882 -39.485  1.00  0.61           H  
ATOM   1979 1HB  ARG A 135      -2.693 -15.380 -39.624  1.00  0.61           H  
ATOM   1980 2HB  ARG A 135      -3.060 -13.866 -38.814  1.00  0.61           H  
ATOM   1981 1HG  ARG A 135      -1.986 -12.609 -40.638  1.00  0.61           H  
ATOM   1982 2HG  ARG A 135      -1.701 -14.132 -41.503  1.00  0.61           H  
ATOM   1983 1HD  ARG A 135      -3.596 -13.047 -42.385  1.00  0.61           H  
ATOM   1984 2HD  ARG A 135      -4.119 -14.515 -41.526  1.00  0.61           H  
ATOM   1985  HE  ARG A 135      -5.352 -13.221 -40.105  1.00  0.61           H  
ATOM   1986 1HH1 ARG A 135      -2.989 -11.057 -41.753  1.00  0.61           H  
ATOM   1987 2HH1 ARG A 135      -3.798  -9.624 -41.142  1.00  0.61           H  
ATOM   1988 1HH2 ARG A 135      -6.300 -11.301 -39.361  1.00  0.61           H  
ATOM   1989 2HH2 ARG A 135      -5.647  -9.747 -39.819  1.00  0.61           H  
ATOM   1990  N   LEU A 136      -1.093 -12.238 -37.686  1.00  0.61           N  
ATOM   1991  CA  LEU A 136      -0.763 -10.846 -37.476  1.00  0.61           C  
ATOM   1992  C   LEU A 136       0.711 -10.692 -37.160  1.00  0.61           C  
ATOM   1993  O   LEU A 136       1.363  -9.814 -37.717  1.00  0.61           O  
ATOM   1994  CB  LEU A 136      -1.616 -10.296 -36.343  1.00  0.61           C  
ATOM   1995  CG  LEU A 136      -3.094 -10.133 -36.651  1.00  0.61           C  
ATOM   1996  CD1 LEU A 136      -3.820  -9.821 -35.388  1.00  0.61           C  
ATOM   1997  CD2 LEU A 136      -3.275  -9.031 -37.646  1.00  0.61           C  
ATOM   1998  H   LEU A 136      -1.795 -12.684 -37.094  1.00  0.61           H  
ATOM   1999  HA  LEU A 136      -0.986 -10.297 -38.387  1.00  0.61           H  
ATOM   2000 1HB  LEU A 136      -1.554 -10.997 -35.527  1.00  0.61           H  
ATOM   2001 2HB  LEU A 136      -1.216  -9.341 -36.015  1.00  0.61           H  
ATOM   2002  HG  LEU A 136      -3.489 -11.061 -37.057  1.00  0.61           H  
ATOM   2003 1HD1 LEU A 136      -4.879  -9.720 -35.594  1.00  0.61           H  
ATOM   2004 2HD1 LEU A 136      -3.661 -10.634 -34.698  1.00  0.61           H  
ATOM   2005 3HD1 LEU A 136      -3.440  -8.905 -34.962  1.00  0.61           H  
ATOM   2006 1HD2 LEU A 136      -4.335  -8.913 -37.862  1.00  0.61           H  
ATOM   2007 2HD2 LEU A 136      -2.882  -8.102 -37.235  1.00  0.61           H  
ATOM   2008 3HD2 LEU A 136      -2.738  -9.280 -38.562  1.00  0.61           H  
ATOM   2009  N   VAL A 137       1.279 -11.602 -36.374  1.00  0.63           N  
ATOM   2010  CA  VAL A 137       2.702 -11.504 -36.099  1.00  0.63           C  
ATOM   2011  C   VAL A 137       3.521 -11.665 -37.375  1.00  0.63           C  
ATOM   2012  O   VAL A 137       4.488 -10.943 -37.594  1.00  0.63           O  
ATOM   2013  CB  VAL A 137       3.159 -12.547 -35.075  1.00  0.63           C  
ATOM   2014  CG1 VAL A 137       4.679 -12.549 -34.976  1.00  0.63           C  
ATOM   2015  CG2 VAL A 137       2.601 -12.201 -33.751  1.00  0.63           C  
ATOM   2016  H   VAL A 137       0.711 -12.328 -35.933  1.00  0.63           H  
ATOM   2017  HA  VAL A 137       2.889 -10.522 -35.684  1.00  0.63           H  
ATOM   2018  HB  VAL A 137       2.822 -13.539 -35.387  1.00  0.63           H  
ATOM   2019 1HG1 VAL A 137       4.996 -13.290 -34.244  1.00  0.63           H  
ATOM   2020 2HG1 VAL A 137       5.104 -12.796 -35.948  1.00  0.63           H  
ATOM   2021 3HG1 VAL A 137       5.028 -11.566 -34.668  1.00  0.63           H  
ATOM   2022 1HG2 VAL A 137       2.942 -12.939 -33.066  1.00  0.63           H  
ATOM   2023 2HG2 VAL A 137       2.956 -11.215 -33.444  1.00  0.63           H  
ATOM   2024 3HG2 VAL A 137       1.517 -12.201 -33.792  1.00  0.63           H  
ATOM   2025  N   ARG A 138       3.148 -12.625 -38.215  1.00  0.64           N  
ATOM   2026  CA  ARG A 138       3.861 -12.848 -39.466  1.00  0.64           C  
ATOM   2027  C   ARG A 138       3.712 -11.675 -40.453  1.00  0.64           C  
ATOM   2028  O   ARG A 138       4.661 -11.335 -41.164  1.00  0.64           O  
ATOM   2029  CB  ARG A 138       3.352 -14.127 -40.107  1.00  0.64           C  
ATOM   2030  CG  ARG A 138       3.743 -15.398 -39.359  1.00  0.64           C  
ATOM   2031  CD  ARG A 138       3.092 -16.598 -39.933  1.00  0.64           C  
ATOM   2032  NE  ARG A 138       3.444 -17.809 -39.205  1.00  0.64           N  
ATOM   2033  CZ  ARG A 138       2.880 -19.016 -39.407  1.00  0.64           C  
ATOM   2034  NH1 ARG A 138       1.940 -19.159 -40.315  1.00  0.64           N  
ATOM   2035  NH2 ARG A 138       3.271 -20.058 -38.693  1.00  0.64           N  
ATOM   2036  H   ARG A 138       2.351 -13.218 -37.978  1.00  0.64           H  
ATOM   2037  HA  ARG A 138       4.918 -12.973 -39.235  1.00  0.64           H  
ATOM   2038 1HB  ARG A 138       2.263 -14.094 -40.158  1.00  0.64           H  
ATOM   2039 2HB  ARG A 138       3.725 -14.200 -41.127  1.00  0.64           H  
ATOM   2040 1HG  ARG A 138       4.822 -15.532 -39.413  1.00  0.64           H  
ATOM   2041 2HG  ARG A 138       3.443 -15.308 -38.315  1.00  0.64           H  
ATOM   2042 1HD  ARG A 138       2.009 -16.472 -39.881  1.00  0.64           H  
ATOM   2043 2HD  ARG A 138       3.395 -16.720 -40.971  1.00  0.64           H  
ATOM   2044  HE  ARG A 138       4.163 -17.738 -38.497  1.00  0.64           H  
ATOM   2045 1HH1 ARG A 138       1.640 -18.363 -40.861  1.00  0.64           H  
ATOM   2046 2HH1 ARG A 138       1.517 -20.064 -40.468  1.00  0.64           H  
ATOM   2047 1HH2 ARG A 138       3.992 -19.949 -37.993  1.00  0.64           H  
ATOM   2048 2HH2 ARG A 138       2.849 -20.962 -38.846  1.00  0.64           H  
ATOM   2049  N   ASP A 139       2.521 -11.066 -40.495  1.00  0.65           N  
ATOM   2050  CA  ASP A 139       2.227  -9.939 -41.385  1.00  0.65           C  
ATOM   2051  C   ASP A 139       2.779  -8.576 -40.919  1.00  0.65           C  
ATOM   2052  O   ASP A 139       3.136  -7.735 -41.748  1.00  0.65           O  
ATOM   2053  CB  ASP A 139       0.712  -9.837 -41.638  1.00  0.65           C  
ATOM   2054  CG  ASP A 139       0.159 -11.012 -42.515  1.00  0.65           C  
ATOM   2055  OD1 ASP A 139       0.969 -11.697 -43.097  1.00  0.65           O  
ATOM   2056  OD2 ASP A 139      -1.054 -11.212 -42.602  1.00  0.65           O  
ATOM   2057  H   ASP A 139       1.778 -11.416 -39.894  1.00  0.65           H  
ATOM   2058  HA  ASP A 139       2.691 -10.159 -42.345  1.00  0.65           H  
ATOM   2059 1HB  ASP A 139       0.195  -9.850 -40.674  1.00  0.65           H  
ATOM   2060 2HB  ASP A 139       0.485  -8.889 -42.121  1.00  0.65           H  
ATOM   2061  N   ILE A 140       2.830  -8.340 -39.609  1.00  0.66           N  
ATOM   2062  CA  ILE A 140       3.278  -7.053 -39.079  1.00  0.66           C  
ATOM   2063  C   ILE A 140       4.781  -7.025 -38.775  1.00  0.66           C  
ATOM   2064  O   ILE A 140       5.255  -7.674 -37.836  1.00  0.66           O  
ATOM   2065  CB  ILE A 140       2.526  -6.743 -37.765  1.00  0.66           C  
ATOM   2066  CG1 ILE A 140       1.001  -6.648 -37.966  1.00  0.66           C  
ATOM   2067  CG2 ILE A 140       3.077  -5.483 -37.116  1.00  0.66           C  
ATOM   2068  CD1 ILE A 140       0.227  -6.601 -36.624  1.00  0.66           C  
ATOM   2069  H   ILE A 140       2.513  -9.054 -38.956  1.00  0.66           H  
ATOM   2070  HA  ILE A 140       3.059  -6.280 -39.813  1.00  0.66           H  
ATOM   2071  HB  ILE A 140       2.677  -7.580 -37.095  1.00  0.66           H  
ATOM   2072 1HG1 ILE A 140       0.771  -5.751 -38.537  1.00  0.66           H  
ATOM   2073 2HG1 ILE A 140       0.659  -7.517 -38.531  1.00  0.66           H  
ATOM   2074 1HG2 ILE A 140       2.566  -5.309 -36.173  1.00  0.66           H  
ATOM   2075 2HG2 ILE A 140       4.146  -5.602 -36.931  1.00  0.66           H  
ATOM   2076 3HG2 ILE A 140       2.919  -4.634 -37.777  1.00  0.66           H  
ATOM   2077 1HD1 ILE A 140      -0.843  -6.539 -36.819  1.00  0.66           H  
ATOM   2078 2HD1 ILE A 140       0.440  -7.507 -36.056  1.00  0.66           H  
ATOM   2079 3HD1 ILE A 140       0.541  -5.732 -36.051  1.00  0.66           H  
ATOM   2080  N   ASP A 141       5.533  -6.234 -39.538  1.00  0.66           N  
ATOM   2081  CA  ASP A 141       6.973  -6.185 -39.319  1.00  0.66           C  
ATOM   2082  C   ASP A 141       7.262  -5.722 -37.899  1.00  0.66           C  
ATOM   2083  O   ASP A 141       6.667  -4.752 -37.433  1.00  0.66           O  
ATOM   2084  CB  ASP A 141       7.649  -5.226 -40.305  1.00  0.66           C  
ATOM   2085  CG  ASP A 141       7.694  -5.739 -41.748  1.00  0.66           C  
ATOM   2086  OD1 ASP A 141       7.395  -6.884 -41.974  1.00  0.66           O  
ATOM   2087  OD2 ASP A 141       8.032  -4.965 -42.612  1.00  0.66           O  
ATOM   2088  H   ASP A 141       5.107  -5.706 -40.288  1.00  0.66           H  
ATOM   2089  HA  ASP A 141       7.383  -7.187 -39.452  1.00  0.66           H  
ATOM   2090 1HB  ASP A 141       7.125  -4.270 -40.294  1.00  0.66           H  
ATOM   2091 2HB  ASP A 141       8.671  -5.036 -39.975  1.00  0.66           H  
ATOM   2092  N   GLY A 142       8.214  -6.373 -37.232  1.00  0.66           N  
ATOM   2093  CA  GLY A 142       8.603  -5.990 -35.876  1.00  0.66           C  
ATOM   2094  C   GLY A 142       7.698  -6.574 -34.783  1.00  0.66           C  
ATOM   2095  O   GLY A 142       7.851  -6.243 -33.603  1.00  0.66           O  
ATOM   2096  H   GLY A 142       8.666  -7.165 -37.668  1.00  0.66           H  
ATOM   2097 1HA  GLY A 142       9.629  -6.313 -35.699  1.00  0.66           H  
ATOM   2098 2HA  GLY A 142       8.602  -4.904 -35.801  1.00  0.66           H  
ATOM   2099  N   ALA A 143       6.734  -7.407 -35.164  1.00  0.65           N  
ATOM   2100  CA  ALA A 143       5.819  -7.985 -34.189  1.00  0.65           C  
ATOM   2101  C   ALA A 143       6.373  -9.158 -33.377  1.00  0.65           C  
ATOM   2102  O   ALA A 143       7.207  -9.941 -33.839  1.00  0.65           O  
ATOM   2103  CB  ALA A 143       4.567  -8.446 -34.859  1.00  0.65           C  
ATOM   2104  H   ALA A 143       6.589  -7.619 -36.152  1.00  0.65           H  
ATOM   2105  HA  ALA A 143       5.570  -7.198 -33.509  1.00  0.65           H  
ATOM   2106 1HB  ALA A 143       3.876  -8.819 -34.111  1.00  0.65           H  
ATOM   2107 2HB  ALA A 143       4.130  -7.618 -35.377  1.00  0.65           H  
ATOM   2108 3HB  ALA A 143       4.813  -9.231 -35.567  1.00  0.65           H  
ATOM   2109  N   TRP A 144       5.812  -9.295 -32.176  1.00  0.64           N  
ATOM   2110  CA  TRP A 144       6.046 -10.382 -31.221  1.00  0.64           C  
ATOM   2111  C   TRP A 144       4.770 -10.767 -30.469  1.00  0.64           C  
ATOM   2112  O   TRP A 144       3.971  -9.898 -30.121  1.00  0.64           O  
ATOM   2113  CB  TRP A 144       7.126  -9.947 -30.229  1.00  0.64           C  
ATOM   2114  CG  TRP A 144       7.332 -10.842 -29.062  1.00  0.64           C  
ATOM   2115  CD1 TRP A 144       8.135 -11.917 -28.974  1.00  0.64           C  
ATOM   2116  CD2 TRP A 144       6.759 -10.665 -27.752  1.00  0.64           C  
ATOM   2117  NE1 TRP A 144       8.088 -12.434 -27.716  1.00  0.64           N  
ATOM   2118  CE2 TRP A 144       7.239 -11.677 -26.958  1.00  0.64           C  
ATOM   2119  CE3 TRP A 144       5.905  -9.735 -27.212  1.00  0.64           C  
ATOM   2120  CZ2 TRP A 144       6.883 -11.791 -25.632  1.00  0.64           C  
ATOM   2121  CZ3 TRP A 144       5.567  -9.818 -25.877  1.00  0.64           C  
ATOM   2122  CH2 TRP A 144       6.052 -10.824 -25.109  1.00  0.64           C  
ATOM   2123  H   TRP A 144       5.196  -8.538 -31.889  1.00  0.64           H  
ATOM   2124  HA  TRP A 144       6.399 -11.254 -31.772  1.00  0.64           H  
ATOM   2125 1HB  TRP A 144       8.080  -9.835 -30.751  1.00  0.64           H  
ATOM   2126 2HB  TRP A 144       6.850  -8.981 -29.866  1.00  0.64           H  
ATOM   2127  HD1 TRP A 144       8.743 -12.309 -29.785  1.00  0.64           H  
ATOM   2128  HE1 TRP A 144       8.637 -13.231 -27.397  1.00  0.64           H  
ATOM   2129  HE3 TRP A 144       5.531  -8.945 -27.837  1.00  0.64           H  
ATOM   2130  HZ2 TRP A 144       7.268 -12.590 -24.996  1.00  0.64           H  
ATOM   2131  HZ3 TRP A 144       4.905  -9.062 -25.456  1.00  0.64           H  
ATOM   2132  HH2 TRP A 144       5.778 -10.871 -24.057  1.00  0.64           H  
ATOM   2133  N   LYS A 145       4.579 -12.067 -30.230  1.00  0.64           N  
ATOM   2134  CA  LYS A 145       3.436 -12.551 -29.453  1.00  0.64           C  
ATOM   2135  C   LYS A 145       3.789 -13.024 -28.024  1.00  0.64           C  
ATOM   2136  O   LYS A 145       4.642 -13.901 -27.888  1.00  0.64           O  
ATOM   2137  CB  LYS A 145       2.785 -13.754 -30.166  1.00  0.64           C  
ATOM   2138  CG  LYS A 145       1.599 -14.353 -29.442  1.00  0.64           C  
ATOM   2139  CD  LYS A 145       0.945 -15.491 -30.214  1.00  0.64           C  
ATOM   2140  CE  LYS A 145       1.813 -16.761 -30.082  1.00  0.64           C  
ATOM   2141  NZ  LYS A 145       1.159 -17.974 -30.632  1.00  0.64           N  
ATOM   2142  H   LYS A 145       5.261 -12.732 -30.569  1.00  0.64           H  
ATOM   2143  HA  LYS A 145       2.718 -11.747 -29.421  1.00  0.64           H  
ATOM   2144 1HB  LYS A 145       2.382 -13.431 -31.093  1.00  0.64           H  
ATOM   2145 2HB  LYS A 145       3.520 -14.531 -30.360  1.00  0.64           H  
ATOM   2146 1HG  LYS A 145       1.969 -14.778 -28.526  1.00  0.64           H  
ATOM   2147 2HG  LYS A 145       0.865 -13.587 -29.198  1.00  0.64           H  
ATOM   2148 1HD  LYS A 145      -0.048 -15.689 -29.816  1.00  0.64           H  
ATOM   2149 2HD  LYS A 145       0.853 -15.231 -31.275  1.00  0.64           H  
ATOM   2150 1HE  LYS A 145       2.748 -16.600 -30.611  1.00  0.64           H  
ATOM   2151 2HE  LYS A 145       2.027 -16.931 -29.029  1.00  0.64           H  
ATOM   2152 1HZ  LYS A 145       1.761 -18.766 -30.524  1.00  0.64           H  
ATOM   2153 2HZ  LYS A 145       0.297 -18.150 -30.150  1.00  0.64           H  
ATOM   2154 3HZ  LYS A 145       0.970 -17.833 -31.635  1.00  0.64           H  
ATOM   2155  N   PRO A 146       3.188 -12.461 -26.950  1.00  0.65           N  
ATOM   2156  CA  PRO A 146       3.285 -12.939 -25.593  1.00  0.65           C  
ATOM   2157  C   PRO A 146       2.364 -14.125 -25.576  1.00  0.65           C  
ATOM   2158  O   PRO A 146       1.392 -14.136 -26.323  1.00  0.65           O  
ATOM   2159  CB  PRO A 146       2.747 -11.783 -24.763  1.00  0.65           C  
ATOM   2160  CG  PRO A 146       1.800 -11.122 -25.650  1.00  0.65           C  
ATOM   2161  CD  PRO A 146       2.335 -11.313 -27.076  1.00  0.65           C  
ATOM   2162  HA  PRO A 146       4.316 -13.216 -25.346  1.00  0.65           H  
ATOM   2163 1HB  PRO A 146       2.239 -12.183 -23.877  1.00  0.65           H  
ATOM   2164 2HB  PRO A 146       3.519 -11.140 -24.398  1.00  0.65           H  
ATOM   2165 1HG  PRO A 146       0.825 -11.575 -25.502  1.00  0.65           H  
ATOM   2166 2HG  PRO A 146       1.707 -10.079 -25.369  1.00  0.65           H  
ATOM   2167 1HD  PRO A 146       1.479 -11.575 -27.654  1.00  0.65           H  
ATOM   2168 2HD  PRO A 146       2.873 -10.458 -27.466  1.00  0.65           H  
ATOM   2169  N   ASP A 147       2.577 -15.077 -24.707  1.00  0.67           N  
ATOM   2170  CA  ASP A 147       1.608 -16.147 -24.666  1.00  0.67           C  
ATOM   2171  C   ASP A 147       1.456 -16.737 -23.297  1.00  0.67           C  
ATOM   2172  O   ASP A 147       2.159 -17.666 -22.927  1.00  0.67           O  
ATOM   2173  CB  ASP A 147       1.979 -17.193 -25.718  1.00  0.67           C  
ATOM   2174  CG  ASP A 147       1.024 -18.343 -25.836  1.00  0.67           C  
ATOM   2175  OD1 ASP A 147       0.315 -18.641 -24.882  1.00  0.67           O  
ATOM   2176  OD2 ASP A 147       0.995 -18.942 -26.893  1.00  0.67           O  
ATOM   2177  H   ASP A 147       3.377 -15.066 -24.092  1.00  0.67           H  
ATOM   2178  HA  ASP A 147       0.637 -15.734 -24.944  1.00  0.67           H  
ATOM   2179 1HB  ASP A 147       2.046 -16.705 -26.687  1.00  0.67           H  
ATOM   2180 2HB  ASP A 147       2.968 -17.588 -25.492  1.00  0.67           H  
ATOM   2181  N   GLN A 148       0.437 -16.252 -22.607  1.00  0.70           N  
ATOM   2182  CA  GLN A 148       0.060 -16.605 -21.245  1.00  0.70           C  
ATOM   2183  C   GLN A 148      -0.351 -18.070 -21.064  1.00  0.70           C  
ATOM   2184  O   GLN A 148      -0.549 -18.532 -19.936  1.00  0.70           O  
ATOM   2185  CB  GLN A 148      -1.073 -15.695 -20.810  1.00  0.70           C  
ATOM   2186  CG  GLN A 148      -2.328 -15.931 -21.575  1.00  0.70           C  
ATOM   2187  CD  GLN A 148      -3.412 -14.991 -21.198  1.00  0.70           C  
ATOM   2188  OE1 GLN A 148      -3.703 -14.787 -20.012  1.00  0.70           O  
ATOM   2189  NE2 GLN A 148      -4.025 -14.411 -22.202  1.00  0.70           N  
ATOM   2190  H   GLN A 148      -0.100 -15.521 -23.055  1.00  0.70           H  
ATOM   2191  HA  GLN A 148       0.922 -16.421 -20.604  1.00  0.70           H  
ATOM   2192 1HB  GLN A 148      -1.287 -15.863 -19.762  1.00  0.70           H  
ATOM   2193 2HB  GLN A 148      -0.781 -14.654 -20.930  1.00  0.70           H  
ATOM   2194 1HG  GLN A 148      -2.116 -15.793 -22.635  1.00  0.70           H  
ATOM   2195 2HG  GLN A 148      -2.666 -16.945 -21.402  1.00  0.70           H  
ATOM   2196 1HE2 GLN A 148      -4.792 -13.761 -22.067  1.00  0.70           H  
ATOM   2197 2HE2 GLN A 148      -3.724 -14.602 -23.138  1.00  0.70           H  
ATOM   2198  N   TYR A 149      -0.568 -18.772 -22.176  1.00  0.72           N  
ATOM   2199  CA  TYR A 149      -0.988 -20.155 -22.155  1.00  0.72           C  
ATOM   2200  C   TYR A 149       0.233 -21.068 -22.300  1.00  0.72           C  
ATOM   2201  O   TYR A 149       0.267 -22.184 -21.762  1.00  0.72           O  
ATOM   2202  CB  TYR A 149      -1.981 -20.377 -23.302  1.00  0.72           C  
ATOM   2203  CG  TYR A 149      -3.292 -19.604 -23.156  1.00  0.72           C  
ATOM   2204  CD1 TYR A 149      -3.519 -18.442 -23.885  1.00  0.72           C  
ATOM   2205  CD2 TYR A 149      -4.263 -20.075 -22.313  1.00  0.72           C  
ATOM   2206  CE1 TYR A 149      -4.730 -17.767 -23.745  1.00  0.72           C  
ATOM   2207  CE2 TYR A 149      -5.462 -19.427 -22.177  1.00  0.72           C  
ATOM   2208  CZ  TYR A 149      -5.705 -18.277 -22.880  1.00  0.72           C  
ATOM   2209  OH  TYR A 149      -6.920 -17.639 -22.730  1.00  0.72           O  
ATOM   2210  H   TYR A 149      -0.363 -18.369 -23.096  1.00  0.72           H  
ATOM   2211  HA  TYR A 149      -1.467 -20.370 -21.201  1.00  0.72           H  
ATOM   2212 1HB  TYR A 149      -1.518 -20.069 -24.237  1.00  0.72           H  
ATOM   2213 2HB  TYR A 149      -2.213 -21.426 -23.405  1.00  0.72           H  
ATOM   2214  HD1 TYR A 149      -2.749 -18.063 -24.562  1.00  0.72           H  
ATOM   2215  HD2 TYR A 149      -4.083 -20.960 -21.753  1.00  0.72           H  
ATOM   2216  HE1 TYR A 149      -4.918 -16.853 -24.316  1.00  0.72           H  
ATOM   2217  HE2 TYR A 149      -6.222 -19.825 -21.502  1.00  0.72           H  
ATOM   2218  HH  TYR A 149      -7.519 -18.209 -22.235  1.00  0.72           H  
ATOM   2219  N   ALA A 150       1.226 -20.604 -23.061  1.00  0.74           N  
ATOM   2220  CA  ALA A 150       2.437 -21.390 -23.305  1.00  0.74           C  
ATOM   2221  C   ALA A 150       3.645 -21.014 -22.421  1.00  0.74           C  
ATOM   2222  O   ALA A 150       4.457 -21.872 -22.072  1.00  0.74           O  
ATOM   2223  CB  ALA A 150       2.848 -21.250 -24.756  1.00  0.74           C  
ATOM   2224  H   ALA A 150       1.103 -19.697 -23.526  1.00  0.74           H  
ATOM   2225  HA  ALA A 150       2.191 -22.423 -23.119  1.00  0.74           H  
ATOM   2226 1HB  ALA A 150       3.715 -21.875 -24.951  1.00  0.74           H  
ATOM   2227 2HB  ALA A 150       2.024 -21.553 -25.403  1.00  0.74           H  
ATOM   2228 3HB  ALA A 150       3.097 -20.211 -24.955  1.00  0.74           H  
ATOM   2229  N   ASN A 151       3.787 -19.723 -22.117  1.00  0.75           N  
ATOM   2230  CA  ASN A 151       4.965 -19.153 -21.459  1.00  0.75           C  
ATOM   2231  C   ASN A 151       5.042 -19.442 -19.940  1.00  0.75           C  
ATOM   2232  O   ASN A 151       4.220 -18.921 -19.178  1.00  0.75           O  
ATOM   2233  CB  ASN A 151       5.007 -17.641 -21.707  1.00  0.75           C  
ATOM   2234  CG  ASN A 151       6.290 -16.978 -21.270  1.00  0.75           C  
ATOM   2235  OD1 ASN A 151       6.940 -17.368 -20.310  1.00  0.75           O  
ATOM   2236  ND2 ASN A 151       6.685 -15.956 -21.990  1.00  0.75           N  
ATOM   2237  H   ASN A 151       3.060 -19.081 -22.405  1.00  0.75           H  
ATOM   2238  HA  ASN A 151       5.815 -19.581 -21.969  1.00  0.75           H  
ATOM   2239 1HB  ASN A 151       4.858 -17.449 -22.772  1.00  0.75           H  
ATOM   2240 2HB  ASN A 151       4.174 -17.169 -21.181  1.00  0.75           H  
ATOM   2241 1HD2 ASN A 151       7.533 -15.477 -21.752  1.00  0.75           H  
ATOM   2242 2HD2 ASN A 151       6.148 -15.658 -22.774  1.00  0.75           H  
ATOM   2243  N   PRO A 152       6.074 -20.176 -19.448  1.00  0.75           N  
ATOM   2244  CA  PRO A 152       6.258 -20.601 -18.063  1.00  0.75           C  
ATOM   2245  C   PRO A 152       6.447 -19.425 -17.104  1.00  0.75           C  
ATOM   2246  O   PRO A 152       6.310 -19.587 -15.886  1.00  0.75           O  
ATOM   2247  CB  PRO A 152       7.509 -21.482 -18.132  1.00  0.75           C  
ATOM   2248  CG  PRO A 152       8.261 -21.000 -19.339  1.00  0.75           C  
ATOM   2249  CD  PRO A 152       7.199 -20.593 -20.332  1.00  0.75           C  
ATOM   2250  HA  PRO A 152       5.384 -21.199 -17.764  1.00  0.75           H  
ATOM   2251 1HB  PRO A 152       8.088 -21.376 -17.204  1.00  0.75           H  
ATOM   2252 2HB  PRO A 152       7.216 -22.540 -18.207  1.00  0.75           H  
ATOM   2253 1HG  PRO A 152       8.914 -20.157 -19.056  1.00  0.75           H  
ATOM   2254 2HG  PRO A 152       8.917 -21.796 -19.721  1.00  0.75           H  
ATOM   2255 1HD  PRO A 152       7.620 -19.755 -20.897  1.00  0.75           H  
ATOM   2256 2HD  PRO A 152       6.901 -21.441 -20.975  1.00  0.75           H  
ATOM   2257  N   GLU A 153       6.750 -18.236 -17.644  1.00  0.74           N  
ATOM   2258  CA  GLU A 153       6.921 -17.047 -16.820  1.00  0.74           C  
ATOM   2259  C   GLU A 153       5.602 -16.714 -16.133  1.00  0.74           C  
ATOM   2260  O   GLU A 153       5.591 -16.052 -15.091  1.00  0.74           O  
ATOM   2261  CB  GLU A 153       7.409 -15.841 -17.629  1.00  0.74           C  
ATOM   2262  CG  GLU A 153       8.858 -15.948 -18.172  1.00  0.74           C  
ATOM   2263  CD  GLU A 153       9.936 -16.026 -17.095  1.00  0.74           C  
ATOM   2264  OE1 GLU A 153       9.663 -15.696 -15.966  1.00  0.74           O  
ATOM   2265  OE2 GLU A 153      11.038 -16.406 -17.417  1.00  0.74           O  
ATOM   2266  H   GLU A 153       6.845 -18.132 -18.649  1.00  0.74           H  
ATOM   2267  HA  GLU A 153       7.667 -17.263 -16.061  1.00  0.74           H  
ATOM   2268 1HB  GLU A 153       6.736 -15.661 -18.462  1.00  0.74           H  
ATOM   2269 2HB  GLU A 153       7.358 -14.971 -17.003  1.00  0.74           H  
ATOM   2270 1HG  GLU A 153       8.935 -16.841 -18.788  1.00  0.74           H  
ATOM   2271 2HG  GLU A 153       9.049 -15.085 -18.809  1.00  0.74           H  
ATOM   2272  N   GLY A 154       4.486 -17.134 -16.747  1.00  0.73           N  
ATOM   2273  CA  GLY A 154       3.155 -16.925 -16.204  1.00  0.73           C  
ATOM   2274  C   GLY A 154       3.102 -17.428 -14.758  1.00  0.73           C  
ATOM   2275  O   GLY A 154       3.058 -16.627 -13.819  1.00  0.73           O  
ATOM   2276  H   GLY A 154       4.567 -17.672 -17.615  1.00  0.73           H  
ATOM   2277 1HA  GLY A 154       2.925 -15.865 -16.234  1.00  0.73           H  
ATOM   2278 2HA  GLY A 154       2.414 -17.433 -16.820  1.00  0.73           H  
ATOM   2279  N   PRO A 155       3.065 -18.753 -14.531  1.00  0.72           N  
ATOM   2280  CA  PRO A 155       3.076 -19.335 -13.210  1.00  0.72           C  
ATOM   2281  C   PRO A 155       4.312 -18.988 -12.399  1.00  0.72           C  
ATOM   2282  O   PRO A 155       4.229 -18.900 -11.174  1.00  0.72           O  
ATOM   2283  CB  PRO A 155       2.996 -20.840 -13.506  1.00  0.72           C  
ATOM   2284  CG  PRO A 155       3.427 -21.001 -14.950  1.00  0.72           C  
ATOM   2285  CD  PRO A 155       2.974 -19.730 -15.636  1.00  0.72           C  
ATOM   2286  HA  PRO A 155       2.175 -18.997 -12.678  1.00  0.72           H  
ATOM   2287 1HB  PRO A 155       3.656 -21.385 -12.816  1.00  0.72           H  
ATOM   2288 2HB  PRO A 155       1.991 -21.205 -13.321  1.00  0.72           H  
ATOM   2289 1HG  PRO A 155       4.512 -21.152 -15.007  1.00  0.72           H  
ATOM   2290 2HG  PRO A 155       2.955 -21.903 -15.381  1.00  0.72           H  
ATOM   2291 1HD  PRO A 155       3.655 -19.522 -16.449  1.00  0.72           H  
ATOM   2292 2HD  PRO A 155       1.943 -19.817 -15.986  1.00  0.72           H  
ATOM   2293  N   ALA A 156       5.455 -18.703 -13.039  1.00  0.72           N  
ATOM   2294  CA  ALA A 156       6.601 -18.321 -12.225  1.00  0.72           C  
ATOM   2295  C   ALA A 156       6.322 -17.009 -11.506  1.00  0.72           C  
ATOM   2296  O   ALA A 156       6.627 -16.865 -10.322  1.00  0.72           O  
ATOM   2297  CB  ALA A 156       7.847 -18.185 -13.061  1.00  0.72           C  
ATOM   2298  H   ALA A 156       5.564 -18.792 -14.051  1.00  0.72           H  
ATOM   2299  HA  ALA A 156       6.759 -19.098 -11.478  1.00  0.72           H  
ATOM   2300 1HB  ALA A 156       8.688 -17.919 -12.423  1.00  0.72           H  
ATOM   2301 2HB  ALA A 156       8.054 -19.127 -13.569  1.00  0.72           H  
ATOM   2302 3HB  ALA A 156       7.695 -17.404 -13.795  1.00  0.72           H  
ATOM   2303  N   SER A 157       5.683 -16.070 -12.214  1.00  0.72           N  
ATOM   2304  CA  SER A 157       5.355 -14.768 -11.662  1.00  0.72           C  
ATOM   2305  C   SER A 157       4.381 -14.911 -10.511  1.00  0.72           C  
ATOM   2306  O   SER A 157       4.522 -14.265  -9.470  1.00  0.72           O  
ATOM   2307  CB  SER A 157       4.749 -13.899 -12.726  1.00  0.72           C  
ATOM   2308  OG  SER A 157       5.676 -13.633 -13.726  1.00  0.72           O  
ATOM   2309  H   SER A 157       5.455 -16.244 -13.195  1.00  0.72           H  
ATOM   2310  HA  SER A 157       6.269 -14.300 -11.311  1.00  0.72           H  
ATOM   2311 1HB  SER A 157       3.891 -14.391 -13.144  1.00  0.72           H  
ATOM   2312 2HB  SER A 157       4.413 -12.975 -12.284  1.00  0.72           H  
ATOM   2313  HG  SER A 157       5.767 -14.480 -14.229  1.00  0.72           H  
ATOM   2314  N   HIS A 158       3.411 -15.797 -10.669  1.00  0.72           N  
ATOM   2315  CA  HIS A 158       2.446 -15.974  -9.601  1.00  0.72           C  
ATOM   2316  C   HIS A 158       3.087 -16.637  -8.393  1.00  0.72           C  
ATOM   2317  O   HIS A 158       2.805 -16.266  -7.252  1.00  0.72           O  
ATOM   2318  CB  HIS A 158       1.251 -16.745 -10.104  1.00  0.72           C  
ATOM   2319  CG  HIS A 158       0.387 -15.914 -10.970  1.00  0.72           C  
ATOM   2320  ND1 HIS A 158      -0.319 -14.807 -10.493  1.00  0.72           N  
ATOM   2321  CD2 HIS A 158       0.091 -16.012 -12.283  1.00  0.72           C  
ATOM   2322  CE1 HIS A 158      -1.018 -14.291 -11.477  1.00  0.72           C  
ATOM   2323  NE2 HIS A 158      -0.815 -15.022 -12.562  1.00  0.72           N  
ATOM   2324  H   HIS A 158       3.329 -16.305 -11.557  1.00  0.72           H  
ATOM   2325  HA  HIS A 158       2.084 -14.998  -9.281  1.00  0.72           H  
ATOM   2326 1HB  HIS A 158       1.587 -17.601 -10.684  1.00  0.72           H  
ATOM   2327 2HB  HIS A 158       0.660 -17.120  -9.264  1.00  0.72           H  
ATOM   2328  HD1 HIS A 158      -0.339 -14.429  -9.537  1.00  0.72           H  
ATOM   2329  HD2 HIS A 158       0.397 -16.715 -13.061  1.00  0.72           H  
ATOM   2330  HE1 HIS A 158      -1.646 -13.421 -11.307  1.00  0.72           H  
ATOM   2331  N   TYR A 159       3.994 -17.574  -8.639  1.00  0.73           N  
ATOM   2332  CA  TYR A 159       4.733 -18.240  -7.581  1.00  0.73           C  
ATOM   2333  C   TYR A 159       5.455 -17.200  -6.717  1.00  0.73           C  
ATOM   2334  O   TYR A 159       5.391 -17.257  -5.491  1.00  0.73           O  
ATOM   2335  CB  TYR A 159       5.733 -19.227  -8.180  1.00  0.73           C  
ATOM   2336  CG  TYR A 159       6.589 -19.986  -7.204  1.00  0.73           C  
ATOM   2337  CD1 TYR A 159       6.149 -21.168  -6.621  1.00  0.73           C  
ATOM   2338  CD2 TYR A 159       7.830 -19.487  -6.894  1.00  0.73           C  
ATOM   2339  CE1 TYR A 159       6.984 -21.841  -5.734  1.00  0.73           C  
ATOM   2340  CE2 TYR A 159       8.648 -20.134  -6.021  1.00  0.73           C  
ATOM   2341  CZ  TYR A 159       8.246 -21.307  -5.441  1.00  0.73           C  
ATOM   2342  OH  TYR A 159       9.105 -21.942  -4.573  1.00  0.73           O  
ATOM   2343  H   TYR A 159       4.182 -17.856  -9.601  1.00  0.73           H  
ATOM   2344  HA  TYR A 159       4.028 -18.780  -6.949  1.00  0.73           H  
ATOM   2345 1HB  TYR A 159       5.191 -19.952  -8.788  1.00  0.73           H  
ATOM   2346 2HB  TYR A 159       6.395 -18.705  -8.838  1.00  0.73           H  
ATOM   2347  HD1 TYR A 159       5.163 -21.566  -6.865  1.00  0.73           H  
ATOM   2348  HD2 TYR A 159       8.158 -18.571  -7.348  1.00  0.73           H  
ATOM   2349  HE1 TYR A 159       6.662 -22.778  -5.274  1.00  0.73           H  
ATOM   2350  HE2 TYR A 159       9.630 -19.721  -5.790  1.00  0.73           H  
ATOM   2351  HH  TYR A 159       8.738 -22.813  -4.303  1.00  0.73           H  
ATOM   2352  N   VAL A 160       6.162 -16.252  -7.369  1.00  0.74           N  
ATOM   2353  CA  VAL A 160       6.954 -15.252  -6.642  1.00  0.74           C  
ATOM   2354  C   VAL A 160       6.198 -13.990  -6.175  1.00  0.74           C  
ATOM   2355  O   VAL A 160       6.710 -13.274  -5.311  1.00  0.74           O  
ATOM   2356  CB  VAL A 160       8.153 -14.778  -7.497  1.00  0.74           C  
ATOM   2357  CG1 VAL A 160       9.027 -15.954  -7.870  1.00  0.74           C  
ATOM   2358  CG2 VAL A 160       7.668 -14.077  -8.716  1.00  0.74           C  
ATOM   2359  H   VAL A 160       6.183 -16.268  -8.391  1.00  0.74           H  
ATOM   2360  HA  VAL A 160       7.356 -15.745  -5.758  1.00  0.74           H  
ATOM   2361  HB  VAL A 160       8.759 -14.098  -6.906  1.00  0.74           H  
ATOM   2362 1HG1 VAL A 160       9.880 -15.605  -8.452  1.00  0.74           H  
ATOM   2363 2HG1 VAL A 160       9.380 -16.447  -6.966  1.00  0.74           H  
ATOM   2364 3HG1 VAL A 160       8.444 -16.650  -8.469  1.00  0.74           H  
ATOM   2365 1HG2 VAL A 160       8.512 -13.743  -9.311  1.00  0.74           H  
ATOM   2366 2HG2 VAL A 160       7.083 -14.763  -9.273  1.00  0.74           H  
ATOM   2367 3HG2 VAL A 160       7.058 -13.220  -8.444  1.00  0.74           H  
ATOM   2368  N   THR A 161       5.006 -13.703  -6.711  1.00  0.74           N  
ATOM   2369  CA  THR A 161       4.277 -12.510  -6.270  1.00  0.74           C  
ATOM   2370  C   THR A 161       2.983 -12.867  -5.530  1.00  0.74           C  
ATOM   2371  O   THR A 161       2.899 -12.674  -4.316  1.00  0.74           O  
ATOM   2372  CB  THR A 161       3.985 -11.566  -7.469  1.00  0.74           C  
ATOM   2373  OG1 THR A 161       5.230 -11.154  -8.058  1.00  0.74           O  
ATOM   2374  CG2 THR A 161       3.210 -10.317  -7.011  1.00  0.74           C  
ATOM   2375  H   THR A 161       4.633 -14.284  -7.459  1.00  0.74           H  
ATOM   2376  HA  THR A 161       4.904 -11.961  -5.571  1.00  0.74           H  
ATOM   2377  HB  THR A 161       3.398 -12.102  -8.215  1.00  0.74           H  
ATOM   2378  HG1 THR A 161       5.840 -10.917  -7.349  1.00  0.74           H  
ATOM   2379 1HG2 THR A 161       3.022  -9.671  -7.867  1.00  0.74           H  
ATOM   2380 2HG2 THR A 161       2.260 -10.612  -6.567  1.00  0.74           H  
ATOM   2381 3HG2 THR A 161       3.796  -9.773  -6.270  1.00  0.74           H  
ATOM   2382  N   THR A 162       2.015 -13.462  -6.224  1.00  0.74           N  
ATOM   2383  CA  THR A 162       0.733 -13.798  -5.601  1.00  0.74           C  
ATOM   2384  C   THR A 162       0.948 -14.749  -4.424  1.00  0.74           C  
ATOM   2385  O   THR A 162       0.428 -14.541  -3.324  1.00  0.74           O  
ATOM   2386  CB  THR A 162      -0.197 -14.476  -6.626  1.00  0.74           C  
ATOM   2387  OG1 THR A 162      -0.478 -13.584  -7.724  1.00  0.74           O  
ATOM   2388  CG2 THR A 162      -1.502 -14.947  -5.994  1.00  0.74           C  
ATOM   2389  H   THR A 162       2.160 -13.652  -7.204  1.00  0.74           H  
ATOM   2390  HA  THR A 162       0.272 -12.883  -5.231  1.00  0.74           H  
ATOM   2391  HB  THR A 162       0.317 -15.352  -7.023  1.00  0.74           H  
ATOM   2392  HG1 THR A 162      -0.984 -12.819  -7.396  1.00  0.74           H  
ATOM   2393 1HG2 THR A 162      -2.113 -15.445  -6.747  1.00  0.74           H  
ATOM   2394 2HG2 THR A 162      -1.277 -15.643  -5.191  1.00  0.74           H  
ATOM   2395 3HG2 THR A 162      -2.047 -14.100  -5.598  1.00  0.74           H  
ATOM   2396  N   GLY A 163       1.762 -15.768  -4.668  1.00  0.73           N  
ATOM   2397  CA  GLY A 163       2.138 -16.779  -3.695  1.00  0.73           C  
ATOM   2398  C   GLY A 163       2.430 -16.191  -2.308  1.00  0.73           C  
ATOM   2399  O   GLY A 163       1.640 -16.397  -1.377  1.00  0.73           O  
ATOM   2400  H   GLY A 163       2.145 -15.857  -5.606  1.00  0.73           H  
ATOM   2401 1HA  GLY A 163       1.336 -17.514  -3.615  1.00  0.73           H  
ATOM   2402 2HA  GLY A 163       3.010 -17.316  -4.069  1.00  0.73           H  
ATOM   2403  N   PRO A 164       3.602 -15.544  -2.111  1.00  0.71           N  
ATOM   2404  CA  PRO A 164       4.029 -14.951  -0.862  1.00  0.71           C  
ATOM   2405  C   PRO A 164       3.144 -13.831  -0.361  1.00  0.71           C  
ATOM   2406  O   PRO A 164       3.091 -13.610   0.851  1.00  0.71           O  
ATOM   2407  CB  PRO A 164       5.429 -14.426  -1.205  1.00  0.71           C  
ATOM   2408  CG  PRO A 164       5.451 -14.302  -2.683  1.00  0.71           C  
ATOM   2409  CD  PRO A 164       4.580 -15.417  -3.185  1.00  0.71           C  
ATOM   2410  HA  PRO A 164       4.105 -15.734  -0.103  1.00  0.71           H  
ATOM   2411 1HB  PRO A 164       5.595 -13.460  -0.708  1.00  0.71           H  
ATOM   2412 2HB  PRO A 164       6.192 -15.110  -0.831  1.00  0.71           H  
ATOM   2413 1HG  PRO A 164       5.082 -13.310  -2.988  1.00  0.71           H  
ATOM   2414 2HG  PRO A 164       6.482 -14.380  -3.049  1.00  0.71           H  
ATOM   2415 1HD  PRO A 164       4.150 -15.119  -4.126  1.00  0.71           H  
ATOM   2416 2HD  PRO A 164       5.158 -16.327  -3.274  1.00  0.71           H  
ATOM   2417  N   GLU A 165       2.403 -13.137  -1.233  1.00  0.70           N  
ATOM   2418  CA  GLU A 165       1.536 -12.110  -0.677  1.00  0.70           C  
ATOM   2419  C   GLU A 165       0.405 -12.762   0.116  1.00  0.70           C  
ATOM   2420  O   GLU A 165       0.088 -12.330   1.225  1.00  0.70           O  
ATOM   2421  CB  GLU A 165       0.994 -11.174  -1.764  1.00  0.70           C  
ATOM   2422  CG  GLU A 165       2.034 -10.223  -2.379  1.00  0.70           C  
ATOM   2423  CD  GLU A 165       1.491  -9.364  -3.508  1.00  0.70           C  
ATOM   2424  OE1 GLU A 165       0.354  -9.523  -3.885  1.00  0.70           O  
ATOM   2425  OE2 GLU A 165       2.199  -8.508  -3.969  1.00  0.70           O  
ATOM   2426  H   GLU A 165       2.454 -13.272  -2.248  1.00  0.70           H  
ATOM   2427  HA  GLU A 165       2.121 -11.503   0.015  1.00  0.70           H  
ATOM   2428 1HB  GLU A 165       0.576 -11.776  -2.575  1.00  0.70           H  
ATOM   2429 2HB  GLU A 165       0.195 -10.568  -1.345  1.00  0.70           H  
ATOM   2430 1HG  GLU A 165       2.394  -9.562  -1.592  1.00  0.70           H  
ATOM   2431 2HG  GLU A 165       2.883 -10.797  -2.732  1.00  0.70           H  
ATOM   2432  N   ILE A 166      -0.160 -13.852  -0.418  1.00  0.68           N  
ATOM   2433  CA  ILE A 166      -1.231 -14.556   0.279  1.00  0.68           C  
ATOM   2434  C   ILE A 166      -0.716 -15.184   1.549  1.00  0.68           C  
ATOM   2435  O   ILE A 166      -1.301 -15.059   2.630  1.00  0.68           O  
ATOM   2436  CB  ILE A 166      -1.817 -15.695  -0.565  1.00  0.68           C  
ATOM   2437  CG1 ILE A 166      -2.532 -15.179  -1.761  1.00  0.68           C  
ATOM   2438  CG2 ILE A 166      -2.748 -16.548   0.315  1.00  0.68           C  
ATOM   2439  CD1 ILE A 166      -2.853 -16.257  -2.723  1.00  0.68           C  
ATOM   2440  H   ILE A 166       0.150 -14.181  -1.339  1.00  0.68           H  
ATOM   2441  HA  ILE A 166      -2.017 -13.841   0.530  1.00  0.68           H  
ATOM   2442  HB  ILE A 166      -0.998 -16.318  -0.938  1.00  0.68           H  
ATOM   2443 1HG1 ILE A 166      -3.457 -14.705  -1.448  1.00  0.68           H  
ATOM   2444 2HG1 ILE A 166      -1.908 -14.441  -2.260  1.00  0.68           H  
ATOM   2445 1HG2 ILE A 166      -3.152 -17.376  -0.266  1.00  0.68           H  
ATOM   2446 2HG2 ILE A 166      -2.189 -16.941   1.160  1.00  0.68           H  
ATOM   2447 3HG2 ILE A 166      -3.559 -15.931   0.683  1.00  0.68           H  
ATOM   2448 1HD1 ILE A 166      -3.362 -15.837  -3.565  1.00  0.68           H  
ATOM   2449 2HD1 ILE A 166      -1.927 -16.734  -3.054  1.00  0.68           H  
ATOM   2450 3HD1 ILE A 166      -3.484 -16.991  -2.235  1.00  0.68           H  
ATOM   2451  N   TRP A 167       0.410 -15.871   1.421  1.00  0.68           N  
ATOM   2452  CA  TRP A 167       0.972 -16.556   2.560  1.00  0.68           C  
ATOM   2453  C   TRP A 167       1.234 -15.559   3.693  1.00  0.68           C  
ATOM   2454  O   TRP A 167       0.874 -15.800   4.855  1.00  0.68           O  
ATOM   2455  CB  TRP A 167       2.231 -17.290   2.114  1.00  0.68           C  
ATOM   2456  CG  TRP A 167       2.851 -18.136   3.142  1.00  0.68           C  
ATOM   2457  CD1 TRP A 167       4.044 -17.953   3.770  1.00  0.68           C  
ATOM   2458  CD2 TRP A 167       2.284 -19.339   3.689  1.00  0.68           C  
ATOM   2459  NE1 TRP A 167       4.267 -18.975   4.665  1.00  0.68           N  
ATOM   2460  CE2 TRP A 167       3.199 -19.832   4.628  1.00  0.68           C  
ATOM   2461  CE3 TRP A 167       1.083 -20.034   3.461  1.00  0.68           C  
ATOM   2462  CZ2 TRP A 167       2.959 -20.991   5.339  1.00  0.68           C  
ATOM   2463  CZ3 TRP A 167       0.837 -21.186   4.175  1.00  0.68           C  
ATOM   2464  CH2 TRP A 167       1.754 -21.652   5.094  1.00  0.68           C  
ATOM   2465  H   TRP A 167       0.867 -15.936   0.508  1.00  0.68           H  
ATOM   2466  HA  TRP A 167       0.252 -17.295   2.908  1.00  0.68           H  
ATOM   2467 1HB  TRP A 167       2.000 -17.904   1.247  1.00  0.68           H  
ATOM   2468 2HB  TRP A 167       2.968 -16.555   1.800  1.00  0.68           H  
ATOM   2469  HD1 TRP A 167       4.724 -17.123   3.583  1.00  0.68           H  
ATOM   2470  HE1 TRP A 167       5.082 -19.076   5.255  1.00  0.68           H  
ATOM   2471  HE3 TRP A 167       0.359 -19.664   2.744  1.00  0.68           H  
ATOM   2472  HZ2 TRP A 167       3.666 -21.381   6.072  1.00  0.68           H  
ATOM   2473  HZ3 TRP A 167      -0.102 -21.718   4.001  1.00  0.68           H  
ATOM   2474  HH2 TRP A 167       1.522 -22.559   5.648  1.00  0.68           H  
ATOM   2475  N   ALA A 168       1.846 -14.412   3.366  1.00  0.68           N  
ATOM   2476  CA  ALA A 168       2.122 -13.403   4.376  1.00  0.68           C  
ATOM   2477  C   ALA A 168       0.850 -12.808   4.996  1.00  0.68           C  
ATOM   2478  O   ALA A 168       0.737 -12.739   6.223  1.00  0.68           O  
ATOM   2479  CB  ALA A 168       2.937 -12.287   3.753  1.00  0.68           C  
ATOM   2480  H   ALA A 168       2.142 -14.228   2.408  1.00  0.68           H  
ATOM   2481  HA  ALA A 168       2.698 -13.874   5.170  1.00  0.68           H  
ATOM   2482 1HB  ALA A 168       3.176 -11.544   4.509  1.00  0.68           H  
ATOM   2483 2HB  ALA A 168       3.857 -12.698   3.337  1.00  0.68           H  
ATOM   2484 3HB  ALA A 168       2.354 -11.822   2.953  1.00  0.68           H  
ATOM   2485  N   ASP A 169      -0.143 -12.443   4.169  1.00  0.69           N  
ATOM   2486  CA  ASP A 169      -1.376 -11.828   4.679  1.00  0.69           C  
ATOM   2487  C   ASP A 169      -2.170 -12.733   5.601  1.00  0.69           C  
ATOM   2488  O   ASP A 169      -2.828 -12.267   6.533  1.00  0.69           O  
ATOM   2489  CB  ASP A 169      -2.292 -11.359   3.552  1.00  0.69           C  
ATOM   2490  CG  ASP A 169      -1.835 -10.080   2.839  1.00  0.69           C  
ATOM   2491  OD1 ASP A 169      -0.935  -9.429   3.318  1.00  0.69           O  
ATOM   2492  OD2 ASP A 169      -2.453  -9.722   1.851  1.00  0.69           O  
ATOM   2493  H   ASP A 169      -0.032 -12.547   3.159  1.00  0.69           H  
ATOM   2494  HA  ASP A 169      -1.090 -10.946   5.251  1.00  0.69           H  
ATOM   2495 1HB  ASP A 169      -2.353 -12.157   2.806  1.00  0.69           H  
ATOM   2496 2HB  ASP A 169      -3.292 -11.198   3.945  1.00  0.69           H  
ATOM   2497  N   THR A 170      -2.092 -14.029   5.353  1.00  0.69           N  
ATOM   2498  CA  THR A 170      -2.803 -15.019   6.135  1.00  0.69           C  
ATOM   2499  C   THR A 170      -2.002 -15.545   7.309  1.00  0.69           C  
ATOM   2500  O   THR A 170      -2.434 -16.490   7.967  1.00  0.69           O  
ATOM   2501  CB  THR A 170      -3.199 -16.195   5.254  1.00  0.69           C  
ATOM   2502  OG1 THR A 170      -2.027 -16.763   4.672  1.00  0.69           O  
ATOM   2503  CG2 THR A 170      -4.080 -15.738   4.194  1.00  0.69           C  
ATOM   2504  H   THR A 170      -1.549 -14.346   4.545  1.00  0.69           H  
ATOM   2505  HA  THR A 170      -3.708 -14.555   6.527  1.00  0.69           H  
ATOM   2506  HB  THR A 170      -3.695 -16.946   5.856  1.00  0.69           H  
ATOM   2507  HG1 THR A 170      -1.616 -16.089   4.073  1.00  0.69           H  
ATOM   2508 1HG2 THR A 170      -4.347 -16.551   3.572  1.00  0.69           H  
ATOM   2509 2HG2 THR A 170      -4.976 -15.292   4.620  1.00  0.69           H  
ATOM   2510 3HG2 THR A 170      -3.540 -15.012   3.627  1.00  0.69           H  
ATOM   2511  N   GLU A 171      -0.801 -15.006   7.529  1.00  0.68           N  
ATOM   2512  CA  GLU A 171       0.084 -15.446   8.600  1.00  0.68           C  
ATOM   2513  C   GLU A 171       0.363 -16.942   8.528  1.00  0.68           C  
ATOM   2514  O   GLU A 171       0.482 -17.603   9.564  1.00  0.68           O  
ATOM   2515  CB  GLU A 171      -0.536 -15.147   9.973  1.00  0.68           C  
ATOM   2516  CG  GLU A 171      -0.821 -13.689  10.261  1.00  0.68           C  
ATOM   2517  CD  GLU A 171      -1.408 -13.473  11.646  1.00  0.68           C  
ATOM   2518  OE1 GLU A 171      -1.658 -14.449  12.345  1.00  0.68           O  
ATOM   2519  OE2 GLU A 171      -1.607 -12.337  12.008  1.00  0.68           O  
ATOM   2520  H   GLU A 171      -0.477 -14.232   6.947  1.00  0.68           H  
ATOM   2521  HA  GLU A 171       1.030 -14.911   8.498  1.00  0.68           H  
ATOM   2522 1HB  GLU A 171      -1.464 -15.695  10.091  1.00  0.68           H  
ATOM   2523 2HB  GLU A 171       0.143 -15.501  10.747  1.00  0.68           H  
ATOM   2524 1HG  GLU A 171       0.106 -13.123  10.174  1.00  0.68           H  
ATOM   2525 2HG  GLU A 171      -1.516 -13.310   9.510  1.00  0.68           H  
ATOM   2526  N   GLY A 172       0.434 -17.487   7.314  1.00  0.67           N  
ATOM   2527  CA  GLY A 172       0.710 -18.898   7.116  1.00  0.67           C  
ATOM   2528  C   GLY A 172      -0.444 -19.857   7.464  1.00  0.67           C  
ATOM   2529  O   GLY A 172      -0.231 -21.065   7.561  1.00  0.67           O  
ATOM   2530  H   GLY A 172       0.348 -16.889   6.488  1.00  0.67           H  
ATOM   2531 1HA  GLY A 172       0.952 -19.019   6.076  1.00  0.67           H  
ATOM   2532 2HA  GLY A 172       1.599 -19.174   7.679  1.00  0.67           H  
ATOM   2533  N   LYS A 173      -1.662 -19.340   7.636  1.00  0.65           N  
ATOM   2534  CA  LYS A 173      -2.801 -20.155   8.071  1.00  0.65           C  
ATOM   2535  C   LYS A 173      -3.742 -20.684   6.978  1.00  0.65           C  
ATOM   2536  O   LYS A 173      -4.825 -21.172   7.290  1.00  0.65           O  
ATOM   2537  CB  LYS A 173      -3.608 -19.349   9.088  1.00  0.65           C  
ATOM   2538  CG  LYS A 173      -2.835 -19.042  10.385  1.00  0.65           C  
ATOM   2539  CD  LYS A 173      -3.632 -18.146  11.335  1.00  0.65           C  
ATOM   2540  CE  LYS A 173      -2.958 -18.045  12.720  1.00  0.65           C  
ATOM   2541  NZ  LYS A 173      -1.631 -17.329  12.689  1.00  0.65           N  
ATOM   2542  H   LYS A 173      -1.798 -18.333   7.550  1.00  0.65           H  
ATOM   2543  HA  LYS A 173      -2.396 -21.025   8.587  1.00  0.65           H  
ATOM   2544 1HB  LYS A 173      -3.914 -18.404   8.642  1.00  0.65           H  
ATOM   2545 2HB  LYS A 173      -4.513 -19.894   9.351  1.00  0.65           H  
ATOM   2546 1HG  LYS A 173      -2.579 -19.971  10.890  1.00  0.65           H  
ATOM   2547 2HG  LYS A 173      -1.910 -18.521  10.127  1.00  0.65           H  
ATOM   2548 1HD  LYS A 173      -3.689 -17.142  10.902  1.00  0.65           H  
ATOM   2549 2HD  LYS A 173      -4.641 -18.534  11.451  1.00  0.65           H  
ATOM   2550 1HE  LYS A 173      -3.624 -17.518  13.401  1.00  0.65           H  
ATOM   2551 2HE  LYS A 173      -2.798 -19.055  13.095  1.00  0.65           H  
ATOM   2552 1HZ  LYS A 173      -1.241 -17.307  13.613  1.00  0.65           H  
ATOM   2553 2HZ  LYS A 173      -0.995 -17.818  12.068  1.00  0.65           H  
ATOM   2554 3HZ  LYS A 173      -1.730 -16.345  12.361  1.00  0.65           H  
ATOM   2555  N   VAL A 174      -3.365 -20.577   5.710  1.00  0.63           N  
ATOM   2556  CA  VAL A 174      -4.242 -21.016   4.613  1.00  0.63           C  
ATOM   2557  C   VAL A 174      -4.469 -22.520   4.670  1.00  0.63           C  
ATOM   2558  O   VAL A 174      -3.510 -23.273   4.822  1.00  0.63           O  
ATOM   2559  CB  VAL A 174      -3.596 -20.696   3.241  1.00  0.63           C  
ATOM   2560  CG1 VAL A 174      -4.446 -21.225   2.104  1.00  0.63           C  
ATOM   2561  CG2 VAL A 174      -3.394 -19.259   3.126  1.00  0.63           C  
ATOM   2562  H   VAL A 174      -2.459 -20.181   5.504  1.00  0.63           H  
ATOM   2563  HA  VAL A 174      -5.205 -20.510   4.695  1.00  0.63           H  
ATOM   2564  HB  VAL A 174      -2.630 -21.200   3.179  1.00  0.63           H  
ATOM   2565 1HG1 VAL A 174      -3.970 -21.005   1.154  1.00  0.63           H  
ATOM   2566 2HG1 VAL A 174      -4.562 -22.288   2.205  1.00  0.63           H  
ATOM   2567 3HG1 VAL A 174      -5.426 -20.746   2.138  1.00  0.63           H  
ATOM   2568 1HG2 VAL A 174      -2.920 -19.026   2.177  1.00  0.63           H  
ATOM   2569 2HG2 VAL A 174      -4.356 -18.774   3.190  1.00  0.63           H  
ATOM   2570 3HG2 VAL A 174      -2.759 -18.941   3.941  1.00  0.63           H  
ATOM   2571  N   THR A 175      -5.727 -22.968   4.561  1.00  0.61           N  
ATOM   2572  CA  THR A 175      -5.997 -24.408   4.529  1.00  0.61           C  
ATOM   2573  C   THR A 175      -6.478 -24.794   3.122  1.00  0.61           C  
ATOM   2574  O   THR A 175      -6.299 -25.937   2.682  1.00  0.61           O  
ATOM   2575  CB  THR A 175      -7.047 -24.811   5.590  1.00  0.61           C  
ATOM   2576  OG1 THR A 175      -8.302 -24.165   5.331  1.00  0.61           O  
ATOM   2577  CG2 THR A 175      -6.580 -24.373   6.964  1.00  0.61           C  
ATOM   2578  H   THR A 175      -6.501 -22.315   4.483  1.00  0.61           H  
ATOM   2579  HA  THR A 175      -5.075 -24.954   4.731  1.00  0.61           H  
ATOM   2580  HB  THR A 175      -7.188 -25.890   5.572  1.00  0.61           H  
ATOM   2581  HG1 THR A 175      -8.702 -24.546   4.512  1.00  0.61           H  
ATOM   2582 1HG2 THR A 175      -7.321 -24.657   7.710  1.00  0.61           H  
ATOM   2583 2HG2 THR A 175      -5.628 -24.851   7.193  1.00  0.61           H  
ATOM   2584 3HG2 THR A 175      -6.452 -23.288   6.976  1.00  0.61           H  
ATOM   2585  N   HIS A 176      -7.060 -23.814   2.421  1.00  0.60           N  
ATOM   2586  CA  HIS A 176      -7.561 -23.998   1.062  1.00  0.60           C  
ATOM   2587  C   HIS A 176      -7.282 -22.757   0.209  1.00  0.60           C  
ATOM   2588  O   HIS A 176      -7.344 -21.624   0.698  1.00  0.60           O  
ATOM   2589  CB  HIS A 176      -9.077 -24.252   1.040  1.00  0.60           C  
ATOM   2590  CG  HIS A 176      -9.544 -25.461   1.801  1.00  0.60           C  
ATOM   2591  ND1 HIS A 176      -9.624 -25.492   3.178  1.00  0.60           N  
ATOM   2592  CD2 HIS A 176      -9.988 -26.658   1.376  1.00  0.60           C  
ATOM   2593  CE1 HIS A 176     -10.067 -26.676   3.560  1.00  0.60           C  
ATOM   2594  NE2 HIS A 176     -10.299 -27.399   2.485  1.00  0.60           N  
ATOM   2595  H   HIS A 176      -7.208 -22.918   2.880  1.00  0.60           H  
ATOM   2596  HA  HIS A 176      -7.062 -24.844   0.602  1.00  0.60           H  
ATOM   2597 1HB  HIS A 176      -9.578 -23.395   1.425  1.00  0.60           H  
ATOM   2598 2HB  HIS A 176      -9.395 -24.369   0.003  1.00  0.60           H  
ATOM   2599  HD2 HIS A 176     -10.078 -26.965   0.339  1.00  0.60           H  
ATOM   2600  HE1 HIS A 176     -10.222 -26.998   4.590  1.00  0.60           H  
ATOM   2601  HE2 HIS A 176     -10.654 -28.345   2.475  1.00  0.60           H  
ATOM   2602  N   PHE A 177      -7.049 -22.972  -1.073  1.00  0.60           N  
ATOM   2603  CA  PHE A 177      -6.864 -21.883  -2.032  1.00  0.60           C  
ATOM   2604  C   PHE A 177      -7.688 -22.113  -3.282  1.00  0.60           C  
ATOM   2605  O   PHE A 177      -7.618 -23.183  -3.881  1.00  0.60           O  
ATOM   2606  CB  PHE A 177      -5.397 -21.731  -2.391  1.00  0.60           C  
ATOM   2607  CG  PHE A 177      -5.126 -20.719  -3.441  1.00  0.60           C  
ATOM   2608  CD1 PHE A 177      -5.292 -19.377  -3.205  1.00  0.60           C  
ATOM   2609  CD2 PHE A 177      -4.680 -21.127  -4.688  1.00  0.60           C  
ATOM   2610  CE1 PHE A 177      -5.027 -18.472  -4.187  1.00  0.60           C  
ATOM   2611  CE2 PHE A 177      -4.410 -20.229  -5.666  1.00  0.60           C  
ATOM   2612  CZ  PHE A 177      -4.579 -18.900  -5.418  1.00  0.60           C  
ATOM   2613  H   PHE A 177      -6.974 -23.939  -1.388  1.00  0.60           H  
ATOM   2614  HA  PHE A 177      -7.197 -20.955  -1.570  1.00  0.60           H  
ATOM   2615 1HB  PHE A 177      -4.835 -21.469  -1.501  1.00  0.60           H  
ATOM   2616 2HB  PHE A 177      -5.043 -22.657  -2.738  1.00  0.60           H  
ATOM   2617  HD1 PHE A 177      -5.643 -19.047  -2.233  1.00  0.60           H  
ATOM   2618  HD2 PHE A 177      -4.546 -22.174  -4.879  1.00  0.60           H  
ATOM   2619  HE1 PHE A 177      -5.171 -17.416  -3.990  1.00  0.60           H  
ATOM   2620  HE2 PHE A 177      -4.058 -20.566  -6.640  1.00  0.60           H  
ATOM   2621  HZ  PHE A 177      -4.361 -18.193  -6.188  1.00  0.60           H  
ATOM   2622  N   VAL A 178      -8.498 -21.119  -3.643  1.00  0.61           N  
ATOM   2623  CA  VAL A 178      -9.405 -21.235  -4.770  1.00  0.61           C  
ATOM   2624  C   VAL A 178      -9.154 -20.180  -5.844  1.00  0.61           C  
ATOM   2625  O   VAL A 178      -9.047 -18.981  -5.564  1.00  0.61           O  
ATOM   2626  CB  VAL A 178     -10.858 -21.093  -4.290  1.00  0.61           C  
ATOM   2627  CG1 VAL A 178     -11.835 -21.239  -5.463  1.00  0.61           C  
ATOM   2628  CG2 VAL A 178     -11.125 -22.083  -3.168  1.00  0.61           C  
ATOM   2629  H   VAL A 178      -8.491 -20.265  -3.100  1.00  0.61           H  
ATOM   2630  HA  VAL A 178      -9.278 -22.215  -5.200  1.00  0.61           H  
ATOM   2631  HB  VAL A 178     -10.993 -20.094  -3.893  1.00  0.61           H  
ATOM   2632 1HG1 VAL A 178     -12.844 -21.107  -5.095  1.00  0.61           H  
ATOM   2633 2HG1 VAL A 178     -11.636 -20.487  -6.223  1.00  0.61           H  
ATOM   2634 3HG1 VAL A 178     -11.733 -22.236  -5.902  1.00  0.61           H  
ATOM   2635 1HG2 VAL A 178     -12.104 -21.955  -2.819  1.00  0.61           H  
ATOM   2636 2HG2 VAL A 178     -11.013 -23.070  -3.512  1.00  0.61           H  
ATOM   2637 3HG2 VAL A 178     -10.431 -21.904  -2.352  1.00  0.61           H  
ATOM   2638  N   ALA A 179      -9.084 -20.623  -7.083  1.00  0.63           N  
ATOM   2639  CA  ALA A 179      -8.894 -19.672  -8.170  1.00  0.63           C  
ATOM   2640  C   ALA A 179      -9.501 -20.203  -9.456  1.00  0.63           C  
ATOM   2641  O   ALA A 179      -9.629 -21.412  -9.634  1.00  0.63           O  
ATOM   2642  CB  ALA A 179      -7.420 -19.382  -8.342  1.00  0.63           C  
ATOM   2643  H   ALA A 179      -9.148 -21.633  -7.247  1.00  0.63           H  
ATOM   2644  HA  ALA A 179      -9.413 -18.747  -7.916  1.00  0.63           H  
ATOM   2645 1HB  ALA A 179      -7.283 -18.662  -9.145  1.00  0.63           H  
ATOM   2646 2HB  ALA A 179      -7.015 -18.977  -7.415  1.00  0.63           H  
ATOM   2647 3HB  ALA A 179      -6.915 -20.276  -8.580  1.00  0.63           H  
ATOM   2648  N   GLY A 180      -9.875 -19.310 -10.361  1.00  0.65           N  
ATOM   2649  CA  GLY A 180     -10.401 -19.778 -11.632  1.00  0.65           C  
ATOM   2650  C   GLY A 180      -9.324 -20.411 -12.498  1.00  0.65           C  
ATOM   2651  O   GLY A 180      -8.216 -19.875 -12.643  1.00  0.65           O  
ATOM   2652  H   GLY A 180      -9.785 -18.320 -10.179  1.00  0.65           H  
ATOM   2653 1HA  GLY A 180     -11.192 -20.499 -11.453  1.00  0.65           H  
ATOM   2654 2HA  GLY A 180     -10.842 -18.937 -12.164  1.00  0.65           H  
ATOM   2655  N   ILE A 181      -9.668 -21.493 -13.175  1.00  0.67           N  
ATOM   2656  CA  ILE A 181      -8.667 -22.099 -14.027  1.00  0.67           C  
ATOM   2657  C   ILE A 181      -8.753 -21.494 -15.397  1.00  0.67           C  
ATOM   2658  O   ILE A 181      -9.433 -22.031 -16.257  1.00  0.67           O  
ATOM   2659  CB  ILE A 181      -8.866 -23.595 -14.262  1.00  0.67           C  
ATOM   2660  CG1 ILE A 181      -8.957 -24.401 -13.023  1.00  0.67           C  
ATOM   2661  CG2 ILE A 181      -7.627 -24.066 -15.010  1.00  0.67           C  
ATOM   2662  CD1 ILE A 181      -9.355 -25.813 -13.280  1.00  0.67           C  
ATOM   2663  H   ILE A 181     -10.591 -21.900 -13.053  1.00  0.67           H  
ATOM   2664  HA  ILE A 181      -7.678 -21.906 -13.631  1.00  0.67           H  
ATOM   2665  HB  ILE A 181      -9.766 -23.768 -14.862  1.00  0.67           H  
ATOM   2666 1HG1 ILE A 181      -8.014 -24.450 -12.558  1.00  0.67           H  
ATOM   2667 2HG1 ILE A 181      -9.679 -23.936 -12.351  1.00  0.67           H  
ATOM   2668 1HG2 ILE A 181      -7.708 -25.118 -15.222  1.00  0.67           H  
ATOM   2669 2HG2 ILE A 181      -7.528 -23.507 -15.938  1.00  0.67           H  
ATOM   2670 3HG2 ILE A 181      -6.751 -23.894 -14.398  1.00  0.67           H  
ATOM   2671 1HD1 ILE A 181      -9.394 -26.343 -12.342  1.00  0.67           H  
ATOM   2672 2HD1 ILE A 181     -10.333 -25.839 -13.756  1.00  0.67           H  
ATOM   2673 3HD1 ILE A 181      -8.622 -26.286 -13.931  1.00  0.67           H  
ATOM   2674  N   GLY A 182      -8.048 -20.396 -15.589  1.00  0.69           N  
ATOM   2675  CA  GLY A 182      -8.058 -19.698 -16.876  1.00  0.69           C  
ATOM   2676  C   GLY A 182      -6.976 -20.262 -17.778  1.00  0.69           C  
ATOM   2677  O   GLY A 182      -7.212 -21.168 -18.582  1.00  0.69           O  
ATOM   2678  H   GLY A 182      -7.574 -20.022 -14.770  1.00  0.69           H  
ATOM   2679 1HA  GLY A 182      -9.017 -19.834 -17.353  1.00  0.69           H  
ATOM   2680 2HA  GLY A 182      -7.916 -18.629 -16.728  1.00  0.69           H  
ATOM   2681  N   THR A 183      -5.760 -19.748 -17.612  1.00  0.70           N  
ATOM   2682  CA  THR A 183      -4.628 -20.280 -18.361  1.00  0.70           C  
ATOM   2683  C   THR A 183      -4.062 -21.436 -17.555  1.00  0.70           C  
ATOM   2684  O   THR A 183      -3.283 -22.250 -18.034  1.00  0.70           O  
ATOM   2685  CB  THR A 183      -3.517 -19.240 -18.496  1.00  0.70           C  
ATOM   2686  OG1 THR A 183      -2.969 -18.962 -17.197  1.00  0.70           O  
ATOM   2687  CG2 THR A 183      -4.055 -17.951 -19.045  1.00  0.70           C  
ATOM   2688  H   THR A 183      -5.630 -18.981 -16.973  1.00  0.70           H  
ATOM   2689  HA  THR A 183      -4.954 -20.634 -19.335  1.00  0.70           H  
ATOM   2690  HB  THR A 183      -2.735 -19.623 -19.148  1.00  0.70           H  
ATOM   2691  HG1 THR A 183      -2.270 -18.299 -17.305  1.00  0.70           H  
ATOM   2692 1HG2 THR A 183      -3.242 -17.241 -19.103  1.00  0.70           H  
ATOM   2693 2HG2 THR A 183      -4.468 -18.101 -20.020  1.00  0.70           H  
ATOM   2694 3HG2 THR A 183      -4.825 -17.561 -18.389  1.00  0.70           H  
ATOM   2695  N   GLY A 184      -4.424 -21.433 -16.278  1.00  0.70           N  
ATOM   2696  CA  GLY A 184      -3.975 -22.390 -15.295  1.00  0.70           C  
ATOM   2697  C   GLY A 184      -2.695 -21.943 -14.603  1.00  0.70           C  
ATOM   2698  O   GLY A 184      -2.320 -22.513 -13.573  1.00  0.70           O  
ATOM   2699  H   GLY A 184      -5.072 -20.720 -15.992  1.00  0.70           H  
ATOM   2700 1HA  GLY A 184      -4.760 -22.546 -14.555  1.00  0.70           H  
ATOM   2701 2HA  GLY A 184      -3.806 -23.336 -15.788  1.00  0.70           H  
ATOM   2702  N   GLY A 185      -2.043 -20.901 -15.142  1.00  0.70           N  
ATOM   2703  CA  GLY A 185      -0.786 -20.401 -14.602  1.00  0.70           C  
ATOM   2704  C   GLY A 185      -0.925 -19.837 -13.197  1.00  0.70           C  
ATOM   2705  O   GLY A 185      -0.048 -20.007 -12.354  1.00  0.70           O  
ATOM   2706  H   GLY A 185      -2.418 -20.440 -15.968  1.00  0.70           H  
ATOM   2707 1HA  GLY A 185      -0.056 -21.211 -14.609  1.00  0.70           H  
ATOM   2708 2HA  GLY A 185      -0.401 -19.627 -15.266  1.00  0.70           H  
ATOM   2709  N   THR A 186      -2.040 -19.167 -12.926  1.00  0.68           N  
ATOM   2710  CA  THR A 186      -2.235 -18.552 -11.619  1.00  0.68           C  
ATOM   2711  C   THR A 186      -2.349 -19.617 -10.543  1.00  0.68           C  
ATOM   2712  O   THR A 186      -1.734 -19.523  -9.478  1.00  0.68           O  
ATOM   2713  CB  THR A 186      -3.461 -17.619 -11.619  1.00  0.68           C  
ATOM   2714  OG1 THR A 186      -3.287 -16.547 -12.619  1.00  0.68           O  
ATOM   2715  CG2 THR A 186      -3.602 -17.014 -10.265  1.00  0.68           C  
ATOM   2716  H   THR A 186      -2.737 -19.064 -13.645  1.00  0.68           H  
ATOM   2717  HA  THR A 186      -1.369 -17.970 -11.372  1.00  0.68           H  
ATOM   2718  HB  THR A 186      -4.359 -18.188 -11.855  1.00  0.68           H  
ATOM   2719  HG1 THR A 186      -2.426 -16.088 -12.493  1.00  0.68           H  
ATOM   2720 1HG2 THR A 186      -4.461 -16.357 -10.276  1.00  0.68           H  
ATOM   2721 2HG2 THR A 186      -3.740 -17.804  -9.526  1.00  0.68           H  
ATOM   2722 3HG2 THR A 186      -2.710 -16.443 -10.022  1.00  0.68           H  
ATOM   2723  N   ILE A 187      -3.118 -20.661 -10.837  1.00  0.67           N  
ATOM   2724  CA  ILE A 187      -3.278 -21.778  -9.921  1.00  0.67           C  
ATOM   2725  C   ILE A 187      -2.000 -22.547  -9.767  1.00  0.67           C  
ATOM   2726  O   ILE A 187      -1.583 -22.869  -8.660  1.00  0.67           O  
ATOM   2727  CB  ILE A 187      -4.337 -22.759 -10.411  1.00  0.67           C  
ATOM   2728  CG1 ILE A 187      -5.648 -22.107 -10.350  1.00  0.67           C  
ATOM   2729  CG2 ILE A 187      -4.314 -24.046  -9.555  1.00  0.67           C  
ATOM   2730  CD1 ILE A 187      -6.668 -22.835 -11.038  1.00  0.67           C  
ATOM   2731  H   ILE A 187      -3.590 -20.680 -11.728  1.00  0.67           H  
ATOM   2732  HA  ILE A 187      -3.571 -21.392  -8.947  1.00  0.67           H  
ATOM   2733  HB  ILE A 187      -4.141 -23.013 -11.456  1.00  0.67           H  
ATOM   2734 1HG1 ILE A 187      -5.937 -22.035  -9.316  1.00  0.67           H  
ATOM   2735 2HG1 ILE A 187      -5.583 -21.107 -10.779  1.00  0.67           H  
ATOM   2736 1HG2 ILE A 187      -5.074 -24.740  -9.914  1.00  0.67           H  
ATOM   2737 2HG2 ILE A 187      -3.333 -24.519  -9.623  1.00  0.67           H  
ATOM   2738 3HG2 ILE A 187      -4.520 -23.786  -8.522  1.00  0.67           H  
ATOM   2739 1HD1 ILE A 187      -7.615 -22.309 -10.948  1.00  0.67           H  
ATOM   2740 2HD1 ILE A 187      -6.380 -22.911 -12.076  1.00  0.67           H  
ATOM   2741 3HD1 ILE A 187      -6.759 -23.827 -10.603  1.00  0.67           H  
ATOM   2742  N   THR A 188      -1.360 -22.835 -10.889  1.00  0.65           N  
ATOM   2743  CA  THR A 188      -0.144 -23.597 -10.864  1.00  0.65           C  
ATOM   2744  C   THR A 188       0.920 -22.875 -10.042  1.00  0.65           C  
ATOM   2745  O   THR A 188       1.535 -23.461  -9.151  1.00  0.65           O  
ATOM   2746  CB  THR A 188       0.310 -23.836 -12.308  1.00  0.65           C  
ATOM   2747  OG1 THR A 188      -0.727 -24.596 -12.999  1.00  0.65           O  
ATOM   2748  CG2 THR A 188       1.632 -24.558 -12.350  1.00  0.65           C  
ATOM   2749  H   THR A 188      -1.730 -22.541 -11.791  1.00  0.65           H  
ATOM   2750  HA  THR A 188      -0.348 -24.560 -10.413  1.00  0.65           H  
ATOM   2751  HB  THR A 188       0.417 -22.882 -12.810  1.00  0.65           H  
ATOM   2752  HG1 THR A 188      -1.489 -23.992 -13.152  1.00  0.65           H  
ATOM   2753 1HG2 THR A 188       1.925 -24.711 -13.390  1.00  0.65           H  
ATOM   2754 2HG2 THR A 188       2.384 -23.957 -11.844  1.00  0.65           H  
ATOM   2755 3HG2 THR A 188       1.546 -25.503 -11.856  1.00  0.65           H  
ATOM   2756  N   GLY A 189       1.113 -21.584 -10.297  1.00  0.63           N  
ATOM   2757  CA  GLY A 189       2.091 -20.798  -9.564  1.00  0.63           C  
ATOM   2758  C   GLY A 189       1.771 -20.654  -8.073  1.00  0.63           C  
ATOM   2759  O   GLY A 189       2.549 -21.099  -7.219  1.00  0.63           O  
ATOM   2760  H   GLY A 189       0.579 -21.127 -11.032  1.00  0.63           H  
ATOM   2761 1HA  GLY A 189       3.076 -21.246  -9.686  1.00  0.63           H  
ATOM   2762 2HA  GLY A 189       2.144 -19.809 -10.013  1.00  0.63           H  
ATOM   2763  N   ALA A 190       0.617 -20.038  -7.755  1.00  0.62           N  
ATOM   2764  CA  ALA A 190       0.225 -19.811  -6.366  1.00  0.62           C  
ATOM   2765  C   ALA A 190       0.034 -21.114  -5.613  1.00  0.62           C  
ATOM   2766  O   ALA A 190       0.414 -21.219  -4.448  1.00  0.62           O  
ATOM   2767  CB  ALA A 190      -1.056 -19.004  -6.304  1.00  0.62           C  
ATOM   2768  H   ALA A 190      -0.022 -19.736  -8.491  1.00  0.62           H  
ATOM   2769  HA  ALA A 190       1.023 -19.251  -5.878  1.00  0.62           H  
ATOM   2770 1HB  ALA A 190      -1.327 -18.818  -5.264  1.00  0.62           H  
ATOM   2771 2HB  ALA A 190      -0.914 -18.055  -6.820  1.00  0.62           H  
ATOM   2772 3HB  ALA A 190      -1.843 -19.564  -6.795  1.00  0.62           H  
ATOM   2773  N   GLY A 191      -0.527 -22.118  -6.285  1.00  0.61           N  
ATOM   2774  CA  GLY A 191      -0.773 -23.417  -5.694  1.00  0.61           C  
ATOM   2775  C   GLY A 191       0.529 -24.050  -5.253  1.00  0.61           C  
ATOM   2776  O   GLY A 191       0.670 -24.450  -4.093  1.00  0.61           O  
ATOM   2777  H   GLY A 191      -0.813 -22.000  -7.251  1.00  0.61           H  
ATOM   2778 1HA  GLY A 191      -1.424 -23.294  -4.837  1.00  0.61           H  
ATOM   2779 2HA  GLY A 191      -1.285 -24.053  -6.408  1.00  0.61           H  
ATOM   2780  N   ARG A 192       1.507 -24.117  -6.172  1.00  0.60           N  
ATOM   2781  CA  ARG A 192       2.794 -24.692  -5.816  1.00  0.60           C  
ATOM   2782  C   ARG A 192       3.440 -23.911  -4.690  1.00  0.60           C  
ATOM   2783  O   ARG A 192       3.940 -24.510  -3.735  1.00  0.60           O  
ATOM   2784  CB  ARG A 192       3.751 -24.658  -7.009  1.00  0.60           C  
ATOM   2785  CG  ARG A 192       3.469 -25.639  -8.124  1.00  0.60           C  
ATOM   2786  CD  ARG A 192       4.380 -25.382  -9.271  1.00  0.60           C  
ATOM   2787  NE  ARG A 192       4.198 -26.307 -10.389  1.00  0.60           N  
ATOM   2788  CZ  ARG A 192       4.791 -26.148 -11.591  1.00  0.60           C  
ATOM   2789  NH1 ARG A 192       5.573 -25.107 -11.801  1.00  0.60           N  
ATOM   2790  NH2 ARG A 192       4.601 -27.023 -12.560  1.00  0.60           N  
ATOM   2791  H   ARG A 192       1.367 -23.781  -7.126  1.00  0.60           H  
ATOM   2792  HA  ARG A 192       2.644 -25.721  -5.499  1.00  0.60           H  
ATOM   2793 1HB  ARG A 192       3.723 -23.660  -7.452  1.00  0.60           H  
ATOM   2794 2HB  ARG A 192       4.771 -24.829  -6.660  1.00  0.60           H  
ATOM   2795 1HG  ARG A 192       3.637 -26.653  -7.769  1.00  0.60           H  
ATOM   2796 2HG  ARG A 192       2.451 -25.535  -8.437  1.00  0.60           H  
ATOM   2797 1HD  ARG A 192       4.195 -24.371  -9.637  1.00  0.60           H  
ATOM   2798 2HD  ARG A 192       5.413 -25.458  -8.932  1.00  0.60           H  
ATOM   2799  HE  ARG A 192       3.604 -27.122 -10.258  1.00  0.60           H  
ATOM   2800 1HH1 ARG A 192       5.725 -24.433 -11.064  1.00  0.60           H  
ATOM   2801 2HH1 ARG A 192       6.020 -24.985 -12.698  1.00  0.60           H  
ATOM   2802 1HH2 ARG A 192       3.991 -27.849 -12.417  1.00  0.60           H  
ATOM   2803 2HH2 ARG A 192       5.050 -26.896 -13.450  1.00  0.60           H  
ATOM   2804  N   TYR A 193       3.364 -22.580  -4.741  1.00  0.60           N  
ATOM   2805  CA  TYR A 193       3.990 -21.793  -3.696  1.00  0.60           C  
ATOM   2806  C   TYR A 193       3.428 -22.147  -2.342  1.00  0.60           C  
ATOM   2807  O   TYR A 193       4.183 -22.474  -1.424  1.00  0.60           O  
ATOM   2808  CB  TYR A 193       3.779 -20.303  -3.883  1.00  0.60           C  
ATOM   2809  CG  TYR A 193       4.491 -19.530  -2.832  1.00  0.60           C  
ATOM   2810  CD1 TYR A 193       5.824 -19.239  -3.021  1.00  0.60           C  
ATOM   2811  CD2 TYR A 193       3.853 -19.152  -1.665  1.00  0.60           C  
ATOM   2812  CE1 TYR A 193       6.522 -18.558  -2.071  1.00  0.60           C  
ATOM   2813  CE2 TYR A 193       4.556 -18.473  -0.709  1.00  0.60           C  
ATOM   2814  CZ  TYR A 193       5.887 -18.170  -0.911  1.00  0.60           C  
ATOM   2815  OH  TYR A 193       6.598 -17.491   0.050  1.00  0.60           O  
ATOM   2816  H   TYR A 193       2.917 -22.112  -5.532  1.00  0.60           H  
ATOM   2817  HA  TYR A 193       5.055 -22.012  -3.676  1.00  0.60           H  
ATOM   2818 1HB  TYR A 193       4.141 -19.986  -4.855  1.00  0.60           H  
ATOM   2819 2HB  TYR A 193       2.717 -20.065  -3.832  1.00  0.60           H  
ATOM   2820  HD1 TYR A 193       6.320 -19.548  -3.936  1.00  0.60           H  
ATOM   2821  HD2 TYR A 193       2.802 -19.393  -1.505  1.00  0.60           H  
ATOM   2822  HE1 TYR A 193       7.573 -18.325  -2.231  1.00  0.60           H  
ATOM   2823  HE2 TYR A 193       4.072 -18.174   0.205  1.00  0.60           H  
ATOM   2824  HH  TYR A 193       7.482 -17.308  -0.278  1.00  0.60           H  
ATOM   2825  N   LEU A 194       2.092 -22.104  -2.231  1.00  0.61           N  
ATOM   2826  CA  LEU A 194       1.425 -22.330  -0.965  1.00  0.61           C  
ATOM   2827  C   LEU A 194       1.698 -23.721  -0.435  1.00  0.61           C  
ATOM   2828  O   LEU A 194       1.965 -23.878   0.754  1.00  0.61           O  
ATOM   2829  CB  LEU A 194      -0.085 -22.094  -1.117  1.00  0.61           C  
ATOM   2830  CG  LEU A 194      -0.496 -20.596  -1.351  1.00  0.61           C  
ATOM   2831  CD1 LEU A 194      -1.985 -20.517  -1.682  1.00  0.61           C  
ATOM   2832  CD2 LEU A 194      -0.167 -19.767  -0.101  1.00  0.61           C  
ATOM   2833  H   LEU A 194       1.529 -21.869  -3.050  1.00  0.61           H  
ATOM   2834  HA  LEU A 194       1.800 -21.605  -0.251  1.00  0.61           H  
ATOM   2835 1HB  LEU A 194      -0.435 -22.674  -1.977  1.00  0.61           H  
ATOM   2836 2HB  LEU A 194      -0.589 -22.455  -0.223  1.00  0.61           H  
ATOM   2837  HG  LEU A 194       0.061 -20.198  -2.198  1.00  0.61           H  
ATOM   2838 1HD1 LEU A 194      -2.266 -19.478  -1.859  1.00  0.61           H  
ATOM   2839 2HD1 LEU A 194      -2.183 -21.106  -2.581  1.00  0.61           H  
ATOM   2840 3HD1 LEU A 194      -2.560 -20.913  -0.853  1.00  0.61           H  
ATOM   2841 1HD2 LEU A 194      -0.441 -18.724  -0.269  1.00  0.61           H  
ATOM   2842 2HD2 LEU A 194      -0.729 -20.159   0.744  1.00  0.61           H  
ATOM   2843 3HD2 LEU A 194       0.901 -19.832   0.106  1.00  0.61           H  
ATOM   2844  N   LYS A 195       1.721 -24.736  -1.305  1.00  0.62           N  
ATOM   2845  CA  LYS A 195       2.009 -26.074  -0.810  1.00  0.62           C  
ATOM   2846  C   LYS A 195       3.447 -26.184  -0.290  1.00  0.62           C  
ATOM   2847  O   LYS A 195       3.713 -26.845   0.726  1.00  0.62           O  
ATOM   2848  CB  LYS A 195       1.777 -27.135  -1.896  1.00  0.62           C  
ATOM   2849  CG  LYS A 195       0.304 -27.427  -2.268  1.00  0.62           C  
ATOM   2850  CD  LYS A 195       0.262 -28.584  -3.283  1.00  0.62           C  
ATOM   2851  CE  LYS A 195      -1.157 -28.970  -3.732  1.00  0.62           C  
ATOM   2852  NZ  LYS A 195      -2.034 -29.477  -2.591  1.00  0.62           N  
ATOM   2853  H   LYS A 195       1.510 -24.585  -2.293  1.00  0.62           H  
ATOM   2854  HA  LYS A 195       1.334 -26.282   0.022  1.00  0.62           H  
ATOM   2855 1HB  LYS A 195       2.277 -26.803  -2.813  1.00  0.62           H  
ATOM   2856 2HB  LYS A 195       2.243 -28.069  -1.595  1.00  0.62           H  
ATOM   2857 1HG  LYS A 195      -0.272 -27.693  -1.375  1.00  0.62           H  
ATOM   2858 2HG  LYS A 195      -0.143 -26.537  -2.717  1.00  0.62           H  
ATOM   2859 1HD  LYS A 195       0.831 -28.292  -4.168  1.00  0.62           H  
ATOM   2860 2HD  LYS A 195       0.735 -29.460  -2.845  1.00  0.62           H  
ATOM   2861 1HE  LYS A 195      -1.617 -28.131  -4.196  1.00  0.62           H  
ATOM   2862 2HE  LYS A 195      -1.074 -29.763  -4.476  1.00  0.62           H  
ATOM   2863 1HZ  LYS A 195      -2.954 -29.736  -2.956  1.00  0.62           H  
ATOM   2864 2HZ  LYS A 195      -1.621 -30.286  -2.183  1.00  0.62           H  
ATOM   2865 3HZ  LYS A 195      -2.201 -28.774  -1.850  1.00  0.62           H  
ATOM   2866  N   GLU A 196       4.404 -25.557  -0.982  1.00  0.64           N  
ATOM   2867  CA  GLU A 196       5.788 -25.666  -0.536  1.00  0.64           C  
ATOM   2868  C   GLU A 196       6.034 -24.999   0.812  1.00  0.64           C  
ATOM   2869  O   GLU A 196       6.742 -25.549   1.659  1.00  0.64           O  
ATOM   2870  CB  GLU A 196       6.745 -25.076  -1.571  1.00  0.64           C  
ATOM   2871  CG  GLU A 196       6.872 -25.890  -2.862  1.00  0.64           C  
ATOM   2872  CD  GLU A 196       7.804 -25.257  -3.846  1.00  0.64           C  
ATOM   2873  OE1 GLU A 196       8.305 -24.202  -3.543  1.00  0.64           O  
ATOM   2874  OE2 GLU A 196       8.014 -25.811  -4.899  1.00  0.64           O  
ATOM   2875  H   GLU A 196       4.178 -25.020  -1.823  1.00  0.64           H  
ATOM   2876  HA  GLU A 196       6.020 -26.725  -0.429  1.00  0.64           H  
ATOM   2877 1HB  GLU A 196       6.397 -24.077  -1.848  1.00  0.64           H  
ATOM   2878 2HB  GLU A 196       7.735 -24.969  -1.134  1.00  0.64           H  
ATOM   2879 1HG  GLU A 196       7.245 -26.883  -2.614  1.00  0.64           H  
ATOM   2880 2HG  GLU A 196       5.893 -26.007  -3.313  1.00  0.64           H  
ATOM   2881  N   VAL A 197       5.425 -23.836   1.039  1.00  0.66           N  
ATOM   2882  CA  VAL A 197       5.647 -23.131   2.298  1.00  0.66           C  
ATOM   2883  C   VAL A 197       4.873 -23.719   3.463  1.00  0.66           C  
ATOM   2884  O   VAL A 197       5.325 -23.663   4.610  1.00  0.66           O  
ATOM   2885  CB  VAL A 197       5.336 -21.641   2.144  1.00  0.66           C  
ATOM   2886  CG1 VAL A 197       6.262 -21.052   1.149  1.00  0.66           C  
ATOM   2887  CG2 VAL A 197       3.939 -21.451   1.676  1.00  0.66           C  
ATOM   2888  H   VAL A 197       4.844 -23.425   0.303  1.00  0.66           H  
ATOM   2889  HA  VAL A 197       6.708 -23.209   2.534  1.00  0.66           H  
ATOM   2890  HB  VAL A 197       5.492 -21.138   3.091  1.00  0.66           H  
ATOM   2891 1HG1 VAL A 197       6.049 -20.007   1.071  1.00  0.66           H  
ATOM   2892 2HG1 VAL A 197       7.287 -21.186   1.480  1.00  0.66           H  
ATOM   2893 3HG1 VAL A 197       6.121 -21.538   0.178  1.00  0.66           H  
ATOM   2894 1HG2 VAL A 197       3.745 -20.401   1.542  1.00  0.66           H  
ATOM   2895 2HG2 VAL A 197       3.828 -21.946   0.765  1.00  0.66           H  
ATOM   2896 3HG2 VAL A 197       3.238 -21.857   2.381  1.00  0.66           H  
ATOM   2897  N   SER A 198       3.721 -24.308   3.175  1.00  0.68           N  
ATOM   2898  CA  SER A 198       2.908 -24.926   4.196  1.00  0.68           C  
ATOM   2899  C   SER A 198       3.330 -26.364   4.511  1.00  0.68           C  
ATOM   2900  O   SER A 198       2.998 -26.891   5.583  1.00  0.68           O  
ATOM   2901  CB  SER A 198       1.481 -24.900   3.732  1.00  0.68           C  
ATOM   2902  OG  SER A 198       1.337 -25.711   2.626  1.00  0.68           O  
ATOM   2903  H   SER A 198       3.363 -24.301   2.217  1.00  0.68           H  
ATOM   2904  HA  SER A 198       3.001 -24.339   5.108  1.00  0.68           H  
ATOM   2905 1HB  SER A 198       0.813 -25.231   4.525  1.00  0.68           H  
ATOM   2906 2HB  SER A 198       1.208 -23.898   3.459  1.00  0.68           H  
ATOM   2907  HG  SER A 198       1.223 -26.599   2.968  1.00  0.68           H  
ATOM   2908  N   GLY A 199       4.108 -26.991   3.611  1.00  0.69           N  
ATOM   2909  CA  GLY A 199       4.501 -28.381   3.814  1.00  0.69           C  
ATOM   2910  C   GLY A 199       3.312 -29.274   3.490  1.00  0.69           C  
ATOM   2911  O   GLY A 199       3.041 -30.258   4.185  1.00  0.69           O  
ATOM   2912  H   GLY A 199       4.357 -26.530   2.739  1.00  0.69           H  
ATOM   2913 1HA  GLY A 199       5.340 -28.621   3.161  1.00  0.69           H  
ATOM   2914 2HA  GLY A 199       4.821 -28.532   4.843  1.00  0.69           H  
ATOM   2915  N   GLY A 200       2.572 -28.893   2.449  1.00  0.69           N  
ATOM   2916  CA  GLY A 200       1.354 -29.590   2.086  1.00  0.69           C  
ATOM   2917  C   GLY A 200       0.302 -29.066   3.045  1.00  0.69           C  
ATOM   2918  O   GLY A 200       0.402 -27.930   3.481  1.00  0.69           O  
ATOM   2919  H   GLY A 200       2.880 -28.095   1.893  1.00  0.69           H  
ATOM   2920 1HA  GLY A 200       1.083 -29.369   1.053  1.00  0.69           H  
ATOM   2921 2HA  GLY A 200       1.479 -30.666   2.197  1.00  0.69           H  
ATOM   2922  N   ARG A 201      -0.746 -29.831   3.312  1.00  0.68           N  
ATOM   2923  CA  ARG A 201      -1.847 -29.380   4.187  1.00  0.68           C  
ATOM   2924  C   ARG A 201      -2.733 -28.272   3.585  1.00  0.68           C  
ATOM   2925  O   ARG A 201      -3.701 -27.855   4.219  1.00  0.68           O  
ATOM   2926  CB  ARG A 201      -1.303 -28.845   5.520  1.00  0.68           C  
ATOM   2927  CG  ARG A 201      -0.434 -29.818   6.329  1.00  0.68           C  
ATOM   2928  CD  ARG A 201      -0.030 -29.218   7.627  1.00  0.68           C  
ATOM   2929  NE  ARG A 201       0.895 -28.077   7.471  1.00  0.68           N  
ATOM   2930  CZ  ARG A 201       1.127 -27.153   8.416  1.00  0.68           C  
ATOM   2931  NH1 ARG A 201       0.506 -27.202   9.579  1.00  0.68           N  
ATOM   2932  NH2 ARG A 201       1.987 -26.197   8.152  1.00  0.68           N  
ATOM   2933  H   ARG A 201      -0.784 -30.762   2.925  1.00  0.68           H  
ATOM   2934  HA  ARG A 201      -2.480 -30.244   4.396  1.00  0.68           H  
ATOM   2935 1HB  ARG A 201      -0.796 -27.894   5.428  1.00  0.68           H  
ATOM   2936 2HB  ARG A 201      -2.164 -28.650   6.158  1.00  0.68           H  
ATOM   2937 1HG  ARG A 201      -0.991 -30.732   6.526  1.00  0.68           H  
ATOM   2938 2HG  ARG A 201       0.478 -30.057   5.775  1.00  0.68           H  
ATOM   2939 1HD  ARG A 201      -0.917 -28.867   8.151  1.00  0.68           H  
ATOM   2940 2HD  ARG A 201       0.470 -29.976   8.229  1.00  0.68           H  
ATOM   2941  HE  ARG A 201       1.435 -27.963   6.593  1.00  0.68           H  
ATOM   2942 1HH1 ARG A 201      -0.152 -27.943   9.767  1.00  0.68           H  
ATOM   2943 2HH1 ARG A 201       0.692 -26.499  10.278  1.00  0.68           H  
ATOM   2944 1HH2 ARG A 201       2.453 -26.214   7.231  1.00  0.68           H  
ATOM   2945 2HH2 ARG A 201       2.190 -25.483   8.834  1.00  0.68           H  
ATOM   2946  N   VAL A 202      -2.435 -27.830   2.359  1.00  0.65           N  
ATOM   2947  CA  VAL A 202      -3.254 -26.829   1.684  1.00  0.65           C  
ATOM   2948  C   VAL A 202      -3.869 -27.438   0.450  1.00  0.65           C  
ATOM   2949  O   VAL A 202      -3.153 -27.929  -0.441  1.00  0.65           O  
ATOM   2950  CB  VAL A 202      -2.448 -25.586   1.255  1.00  0.65           C  
ATOM   2951  CG1 VAL A 202      -3.371 -24.601   0.535  1.00  0.65           C  
ATOM   2952  CG2 VAL A 202      -1.838 -24.952   2.452  1.00  0.65           C  
ATOM   2953  H   VAL A 202      -1.621 -28.196   1.901  1.00  0.65           H  
ATOM   2954  HA  VAL A 202      -4.037 -26.511   2.359  1.00  0.65           H  
ATOM   2955  HB  VAL A 202      -1.663 -25.883   0.559  1.00  0.65           H  
ATOM   2956 1HG1 VAL A 202      -2.809 -23.723   0.222  1.00  0.65           H  
ATOM   2957 2HG1 VAL A 202      -3.805 -25.081  -0.329  1.00  0.65           H  
ATOM   2958 3HG1 VAL A 202      -4.165 -24.306   1.208  1.00  0.65           H  
ATOM   2959 1HG2 VAL A 202      -1.261 -24.074   2.158  1.00  0.65           H  
ATOM   2960 2HG2 VAL A 202      -2.621 -24.665   3.126  1.00  0.65           H  
ATOM   2961 3HG2 VAL A 202      -1.190 -25.669   2.939  1.00  0.65           H  
ATOM   2962  N   ARG A 203      -5.193 -27.420   0.408  1.00  0.63           N  
ATOM   2963  CA  ARG A 203      -5.908 -27.989  -0.717  1.00  0.63           C  
ATOM   2964  C   ARG A 203      -6.042 -26.928  -1.783  1.00  0.63           C  
ATOM   2965  O   ARG A 203      -6.473 -25.803  -1.499  1.00  0.63           O  
ATOM   2966  CB  ARG A 203      -7.271 -28.492  -0.295  1.00  0.63           C  
ATOM   2967  CG  ARG A 203      -8.030 -29.302  -1.358  1.00  0.63           C  
ATOM   2968  CD  ARG A 203      -9.303 -29.883  -0.828  1.00  0.63           C  
ATOM   2969  NE  ARG A 203      -9.994 -30.738  -1.801  1.00  0.63           N  
ATOM   2970  CZ  ARG A 203      -9.742 -32.045  -1.981  1.00  0.63           C  
ATOM   2971  NH1 ARG A 203      -8.794 -32.658  -1.300  1.00  0.63           N  
ATOM   2972  NH2 ARG A 203     -10.468 -32.694  -2.848  1.00  0.63           N  
ATOM   2973  H   ARG A 203      -5.700 -26.990   1.184  1.00  0.63           H  
ATOM   2974  HA  ARG A 203      -5.335 -28.825  -1.122  1.00  0.63           H  
ATOM   2975 1HB  ARG A 203      -7.180 -29.101   0.602  1.00  0.63           H  
ATOM   2976 2HB  ARG A 203      -7.869 -27.640  -0.049  1.00  0.63           H  
ATOM   2977 1HG  ARG A 203      -8.260 -28.670  -2.218  1.00  0.63           H  
ATOM   2978 2HG  ARG A 203      -7.395 -30.123  -1.673  1.00  0.63           H  
ATOM   2979 1HD  ARG A 203      -9.084 -30.481   0.055  1.00  0.63           H  
ATOM   2980 2HD  ARG A 203      -9.980 -29.084  -0.558  1.00  0.63           H  
ATOM   2981  HE  ARG A 203     -10.764 -30.350  -2.377  1.00  0.63           H  
ATOM   2982 1HH1 ARG A 203      -8.235 -32.142  -0.633  1.00  0.63           H  
ATOM   2983 2HH1 ARG A 203      -8.621 -33.642  -1.450  1.00  0.63           H  
ATOM   2984 1HH2 ARG A 203     -11.203 -32.163  -3.344  1.00  0.63           H  
ATOM   2985 2HH2 ARG A 203     -10.318 -33.673  -3.023  1.00  0.63           H  
ATOM   2986  N   ILE A 204      -5.661 -27.268  -2.997  1.00  0.60           N  
ATOM   2987  CA  ILE A 204      -5.748 -26.300  -4.073  1.00  0.60           C  
ATOM   2988  C   ILE A 204      -6.944 -26.639  -4.947  1.00  0.60           C  
ATOM   2989  O   ILE A 204      -7.101 -27.774  -5.416  1.00  0.60           O  
ATOM   2990  CB  ILE A 204      -4.435 -26.245  -4.869  1.00  0.60           C  
ATOM   2991  CG1 ILE A 204      -3.247 -25.953  -3.930  1.00  0.60           C  
ATOM   2992  CG2 ILE A 204      -4.528 -25.213  -5.989  1.00  0.60           C  
ATOM   2993  CD1 ILE A 204      -3.331 -24.696  -3.181  1.00  0.60           C  
ATOM   2994  H   ILE A 204      -5.308 -28.217  -3.168  1.00  0.60           H  
ATOM   2995  HA  ILE A 204      -5.917 -25.309  -3.652  1.00  0.60           H  
ATOM   2996  HB  ILE A 204      -4.237 -27.222  -5.268  1.00  0.60           H  
ATOM   2997 1HG1 ILE A 204      -3.177 -26.757  -3.201  1.00  0.60           H  
ATOM   2998 2HG1 ILE A 204      -2.334 -25.931  -4.526  1.00  0.60           H  
ATOM   2999 1HG2 ILE A 204      -3.604 -25.193  -6.545  1.00  0.60           H  
ATOM   3000 2HG2 ILE A 204      -5.347 -25.464  -6.660  1.00  0.60           H  
ATOM   3001 3HG2 ILE A 204      -4.710 -24.242  -5.561  1.00  0.60           H  
ATOM   3002 1HD1 ILE A 204      -2.447 -24.585  -2.548  1.00  0.60           H  
ATOM   3003 2HD1 ILE A 204      -3.387 -23.870  -3.868  1.00  0.60           H  
ATOM   3004 3HD1 ILE A 204      -4.217 -24.720  -2.568  1.00  0.60           H  
ATOM   3005  N   VAL A 205      -7.812 -25.664  -5.120  1.00  0.59           N  
ATOM   3006  CA  VAL A 205      -9.037 -25.870  -5.846  1.00  0.59           C  
ATOM   3007  C   VAL A 205      -9.166 -24.942  -7.044  1.00  0.59           C  
ATOM   3008  O   VAL A 205      -9.017 -23.722  -6.929  1.00  0.59           O  
ATOM   3009  CB  VAL A 205     -10.219 -25.646  -4.897  1.00  0.59           C  
ATOM   3010  CG1 VAL A 205     -11.521 -25.823  -5.633  1.00  0.59           C  
ATOM   3011  CG2 VAL A 205     -10.115 -26.603  -3.697  1.00  0.59           C  
ATOM   3012  H   VAL A 205      -7.633 -24.755  -4.709  1.00  0.59           H  
ATOM   3013  HA  VAL A 205      -9.057 -26.895  -6.189  1.00  0.59           H  
ATOM   3014  HB  VAL A 205     -10.176 -24.654  -4.553  1.00  0.59           H  
ATOM   3015 1HG1 VAL A 205     -12.325 -25.637  -4.946  1.00  0.59           H  
ATOM   3016 2HG1 VAL A 205     -11.580 -25.120  -6.465  1.00  0.59           H  
ATOM   3017 3HG1 VAL A 205     -11.585 -26.845  -6.015  1.00  0.59           H  
ATOM   3018 1HG2 VAL A 205     -10.937 -26.431  -3.017  1.00  0.59           H  
ATOM   3019 2HG2 VAL A 205     -10.147 -27.628  -4.048  1.00  0.59           H  
ATOM   3020 3HG2 VAL A 205      -9.177 -26.431  -3.170  1.00  0.59           H  
ATOM   3021  N   GLY A 206      -9.402 -25.531  -8.199  1.00  0.59           N  
ATOM   3022  CA  GLY A 206      -9.603 -24.735  -9.383  1.00  0.59           C  
ATOM   3023  C   GLY A 206     -11.095 -24.555  -9.559  1.00  0.59           C  
ATOM   3024  O   GLY A 206     -11.857 -25.472  -9.253  1.00  0.59           O  
ATOM   3025  H   GLY A 206      -9.499 -26.545  -8.228  1.00  0.59           H  
ATOM   3026 1HA  GLY A 206      -9.107 -23.772  -9.287  1.00  0.59           H  
ATOM   3027 2HA  GLY A 206      -9.178 -25.248 -10.240  1.00  0.59           H  
ATOM   3028  N   ALA A 207     -11.517 -23.421 -10.071  1.00  0.60           N  
ATOM   3029  CA  ALA A 207     -12.932 -23.233 -10.356  1.00  0.60           C  
ATOM   3030  C   ALA A 207     -13.077 -23.102 -11.864  1.00  0.60           C  
ATOM   3031  O   ALA A 207     -12.222 -22.511 -12.530  1.00  0.60           O  
ATOM   3032  CB  ALA A 207     -13.458 -22.055  -9.572  1.00  0.60           C  
ATOM   3033  H   ALA A 207     -10.842 -22.675 -10.235  1.00  0.60           H  
ATOM   3034  HA  ALA A 207     -13.489 -24.121 -10.053  1.00  0.60           H  
ATOM   3035 1HB  ALA A 207     -14.513 -21.918  -9.777  1.00  0.60           H  
ATOM   3036 2HB  ALA A 207     -13.312 -22.252  -8.520  1.00  0.60           H  
ATOM   3037 3HB  ALA A 207     -12.909 -21.178  -9.830  1.00  0.60           H  
ATOM   3038  N   ASP A 208     -14.138 -23.671 -12.413  1.00  0.63           N  
ATOM   3039  CA  ASP A 208     -14.270 -23.689 -13.866  1.00  0.63           C  
ATOM   3040  C   ASP A 208     -15.744 -23.773 -14.330  1.00  0.63           C  
ATOM   3041  O   ASP A 208     -16.524 -24.479 -13.691  1.00  0.63           O  
ATOM   3042  CB  ASP A 208     -13.477 -24.892 -14.367  1.00  0.63           C  
ATOM   3043  CG  ASP A 208     -13.180 -24.905 -15.839  1.00  0.63           C  
ATOM   3044  OD1 ASP A 208     -12.998 -23.878 -16.420  1.00  0.63           O  
ATOM   3045  OD2 ASP A 208     -13.165 -25.965 -16.418  1.00  0.63           O  
ATOM   3046  H   ASP A 208     -14.812 -24.161 -11.816  1.00  0.63           H  
ATOM   3047  HA  ASP A 208     -13.799 -22.795 -14.245  1.00  0.63           H  
ATOM   3048 1HB  ASP A 208     -12.524 -24.923 -13.843  1.00  0.63           H  
ATOM   3049 2HB  ASP A 208     -14.009 -25.794 -14.099  1.00  0.63           H  
ATOM   3050  N   PRO A 209     -16.200 -23.036 -15.368  1.00  0.66           N  
ATOM   3051  CA  PRO A 209     -17.533 -23.154 -15.913  1.00  0.66           C  
ATOM   3052  C   PRO A 209     -17.794 -24.609 -16.300  1.00  0.66           C  
ATOM   3053  O   PRO A 209     -16.929 -25.266 -16.886  1.00  0.66           O  
ATOM   3054  CB  PRO A 209     -17.502 -22.211 -17.108  1.00  0.66           C  
ATOM   3055  CG  PRO A 209     -16.428 -21.211 -16.766  1.00  0.66           C  
ATOM   3056  CD  PRO A 209     -15.388 -22.019 -16.053  1.00  0.66           C  
ATOM   3057  HA  PRO A 209     -18.247 -22.789 -15.170  1.00  0.66           H  
ATOM   3058 1HB  PRO A 209     -17.281 -22.776 -18.025  1.00  0.66           H  
ATOM   3059 2HB  PRO A 209     -18.494 -21.740 -17.250  1.00  0.66           H  
ATOM   3060 1HG  PRO A 209     -16.052 -20.717 -17.674  1.00  0.66           H  
ATOM   3061 2HG  PRO A 209     -16.852 -20.419 -16.125  1.00  0.66           H  
ATOM   3062 1HD  PRO A 209     -14.719 -22.461 -16.780  1.00  0.66           H  
ATOM   3063 2HD  PRO A 209     -14.901 -21.385 -15.381  1.00  0.66           H  
ATOM   3064  N   GLU A 210     -19.018 -25.070 -16.106  1.00  0.68           N  
ATOM   3065  CA  GLU A 210     -19.375 -26.481 -16.344  1.00  0.68           C  
ATOM   3066  C   GLU A 210     -19.002 -27.117 -17.695  1.00  0.68           C  
ATOM   3067  O   GLU A 210     -18.693 -28.307 -17.741  1.00  0.68           O  
ATOM   3068  CB  GLU A 210     -20.893 -26.655 -16.211  1.00  0.68           C  
ATOM   3069  CG  GLU A 210     -21.455 -26.593 -14.801  1.00  0.68           C  
ATOM   3070  CD  GLU A 210     -22.965 -26.681 -14.774  1.00  0.68           C  
ATOM   3071  OE1 GLU A 210     -23.569 -26.601 -15.820  1.00  0.68           O  
ATOM   3072  OE2 GLU A 210     -23.513 -26.839 -13.708  1.00  0.68           O  
ATOM   3073  H   GLU A 210     -19.673 -24.444 -15.633  1.00  0.68           H  
ATOM   3074  HA  GLU A 210     -18.883 -27.068 -15.569  1.00  0.68           H  
ATOM   3075 1HB  GLU A 210     -21.391 -25.879 -16.791  1.00  0.68           H  
ATOM   3076 2HB  GLU A 210     -21.183 -27.615 -16.640  1.00  0.68           H  
ATOM   3077 1HG  GLU A 210     -21.065 -27.429 -14.236  1.00  0.68           H  
ATOM   3078 2HG  GLU A 210     -21.127 -25.682 -14.322  1.00  0.68           H  
ATOM   3079  N   GLY A 211     -19.060 -26.373 -18.792  1.00  0.70           N  
ATOM   3080  CA  GLY A 211     -18.793 -26.982 -20.102  1.00  0.70           C  
ATOM   3081  C   GLY A 211     -17.319 -27.049 -20.526  1.00  0.70           C  
ATOM   3082  O   GLY A 211     -17.010 -27.576 -21.601  1.00  0.70           O  
ATOM   3083  H   GLY A 211     -19.298 -25.397 -18.713  1.00  0.70           H  
ATOM   3084 1HA  GLY A 211     -19.209 -27.989 -20.109  1.00  0.70           H  
ATOM   3085 2HA  GLY A 211     -19.341 -26.425 -20.848  1.00  0.70           H  
ATOM   3086  N   SER A 212     -16.431 -26.499 -19.702  1.00  0.71           N  
ATOM   3087  CA  SER A 212     -14.992 -26.414 -19.972  1.00  0.71           C  
ATOM   3088  C   SER A 212     -14.214 -27.715 -19.890  1.00  0.71           C  
ATOM   3089  O   SER A 212     -14.493 -28.611 -19.083  1.00  0.71           O  
ATOM   3090  CB  SER A 212     -14.372 -25.419 -19.061  1.00  0.71           C  
ATOM   3091  OG  SER A 212     -12.957 -25.424 -19.131  1.00  0.71           O  
ATOM   3092  H   SER A 212     -16.761 -26.111 -18.812  1.00  0.71           H  
ATOM   3093  HA  SER A 212     -14.875 -26.035 -20.989  1.00  0.71           H  
ATOM   3094 1HB  SER A 212     -14.748 -24.424 -19.279  1.00  0.71           H  
ATOM   3095 2HB  SER A 212     -14.700 -25.656 -18.069  1.00  0.71           H  
ATOM   3096  HG  SER A 212     -12.712 -25.361 -18.167  1.00  0.71           H  
ATOM   3097  N   VAL A 213     -13.153 -27.755 -20.680  1.00  0.72           N  
ATOM   3098  CA  VAL A 213     -12.222 -28.861 -20.757  1.00  0.72           C  
ATOM   3099  C   VAL A 213     -11.537 -29.191 -19.425  1.00  0.72           C  
ATOM   3100  O   VAL A 213     -11.174 -30.342 -19.183  1.00  0.72           O  
ATOM   3101  CB  VAL A 213     -11.124 -28.485 -21.764  1.00  0.72           C  
ATOM   3102  CG1 VAL A 213     -10.195 -27.392 -21.142  1.00  0.72           C  
ATOM   3103  CG2 VAL A 213     -10.358 -29.714 -22.187  1.00  0.72           C  
ATOM   3104  H   VAL A 213     -12.977 -26.957 -21.293  1.00  0.72           H  
ATOM   3105  HA  VAL A 213     -12.763 -29.737 -21.112  1.00  0.72           H  
ATOM   3106  HB  VAL A 213     -11.599 -28.044 -22.630  1.00  0.72           H  
ATOM   3107 1HG1 VAL A 213      -9.470 -27.094 -21.848  1.00  0.72           H  
ATOM   3108 2HG1 VAL A 213     -10.770 -26.528 -20.847  1.00  0.72           H  
ATOM   3109 3HG1 VAL A 213      -9.692 -27.767 -20.282  1.00  0.72           H  
ATOM   3110 1HG2 VAL A 213      -9.611 -29.442 -22.905  1.00  0.72           H  
ATOM   3111 2HG2 VAL A 213      -9.886 -30.164 -21.329  1.00  0.72           H  
ATOM   3112 3HG2 VAL A 213     -11.048 -30.429 -22.636  1.00  0.72           H  
ATOM   3113  N   TYR A 214     -11.400 -28.234 -18.508  1.00  0.73           N  
ATOM   3114  CA  TYR A 214     -10.661 -28.571 -17.281  1.00  0.73           C  
ATOM   3115  C   TYR A 214     -11.519 -29.390 -16.339  1.00  0.73           C  
ATOM   3116  O   TYR A 214     -11.020 -30.044 -15.420  1.00  0.73           O  
ATOM   3117  CB  TYR A 214     -10.180 -27.351 -16.543  1.00  0.73           C  
ATOM   3118  CG  TYR A 214      -9.252 -26.463 -17.279  1.00  0.73           C  
ATOM   3119  CD1 TYR A 214      -9.736 -25.236 -17.691  1.00  0.73           C  
ATOM   3120  CD2 TYR A 214      -7.942 -26.820 -17.530  1.00  0.73           C  
ATOM   3121  CE1 TYR A 214      -8.933 -24.352 -18.333  1.00  0.73           C  
ATOM   3122  CE2 TYR A 214      -7.123 -25.925 -18.179  1.00  0.73           C  
ATOM   3123  CZ  TYR A 214      -7.629 -24.681 -18.570  1.00  0.73           C  
ATOM   3124  OH  TYR A 214      -6.836 -23.768 -19.177  1.00  0.73           O  
ATOM   3125  H   TYR A 214     -11.779 -27.293 -18.681  1.00  0.73           H  
ATOM   3126  HA  TYR A 214      -9.798 -29.172 -17.539  1.00  0.73           H  
ATOM   3127 1HB  TYR A 214     -11.015 -26.765 -16.227  1.00  0.73           H  
ATOM   3128 2HB  TYR A 214      -9.672 -27.679 -15.640  1.00  0.73           H  
ATOM   3129  HD1 TYR A 214     -10.770 -24.962 -17.482  1.00  0.73           H  
ATOM   3130  HD2 TYR A 214      -7.557 -27.786 -17.207  1.00  0.73           H  
ATOM   3131  HE1 TYR A 214      -9.325 -23.372 -18.637  1.00  0.73           H  
ATOM   3132  HE2 TYR A 214      -6.086 -26.186 -18.368  1.00  0.73           H  
ATOM   3133  HH  TYR A 214      -7.203 -22.859 -19.049  1.00  0.73           H  
ATOM   3134  N   SER A 215     -12.821 -29.337 -16.568  1.00  0.77           N  
ATOM   3135  CA  SER A 215     -13.797 -30.041 -15.778  1.00  0.77           C  
ATOM   3136  C   SER A 215     -14.132 -31.371 -16.448  1.00  0.77           C  
ATOM   3137  O   SER A 215     -15.001 -32.109 -15.981  1.00  0.77           O  
ATOM   3138  CB  SER A 215     -15.033 -29.184 -15.636  1.00  0.77           C  
ATOM   3139  OG  SER A 215     -14.731 -27.997 -14.958  1.00  0.77           O  
ATOM   3140  H   SER A 215     -13.177 -28.789 -17.351  1.00  0.77           H  
ATOM   3141  HA  SER A 215     -13.379 -30.237 -14.790  1.00  0.77           H  
ATOM   3142 1HB  SER A 215     -15.438 -28.949 -16.626  1.00  0.77           H  
ATOM   3143 2HB  SER A 215     -15.795 -29.733 -15.091  1.00  0.77           H  
ATOM   3144  HG  SER A 215     -14.231 -27.408 -15.598  1.00  0.77           H  
ATOM   3145  N   GLY A 216     -13.464 -31.655 -17.579  1.00  0.83           N  
ATOM   3146  CA  GLY A 216     -13.744 -32.845 -18.364  1.00  0.83           C  
ATOM   3147  C   GLY A 216     -14.938 -32.641 -19.298  1.00  0.83           C  
ATOM   3148  O   GLY A 216     -15.544 -33.613 -19.755  1.00  0.83           O  
ATOM   3149  H   GLY A 216     -12.725 -31.042 -17.917  1.00  0.83           H  
ATOM   3150 1HA  GLY A 216     -12.862 -33.095 -18.953  1.00  0.83           H  
ATOM   3151 2HA  GLY A 216     -13.936 -33.684 -17.698  1.00  0.83           H  
ATOM   3152  N   GLY A 217     -15.297 -31.379 -19.564  1.00  0.92           N  
ATOM   3153  CA  GLY A 217     -16.435 -31.077 -20.416  1.00  0.92           C  
ATOM   3154  C   GLY A 217     -16.074 -31.191 -21.889  1.00  0.92           C  
ATOM   3155  O   GLY A 217     -14.937 -31.508 -22.241  1.00  0.92           O  
ATOM   3156  H   GLY A 217     -14.781 -30.593 -19.179  1.00  0.92           H  
ATOM   3157 1HA  GLY A 217     -17.259 -31.751 -20.182  1.00  0.92           H  
ATOM   3158 2HA  GLY A 217     -16.780 -30.065 -20.202  1.00  0.92           H  
ATOM   3159  N   ALA A 218     -17.059 -30.949 -22.752  1.00  1.02           N  
ATOM   3160  CA  ALA A 218     -16.882 -31.074 -24.199  1.00  1.02           C  
ATOM   3161  C   ALA A 218     -16.284 -29.843 -24.880  1.00  1.02           C  
ATOM   3162  O   ALA A 218     -15.839 -29.930 -26.028  1.00  1.02           O  
ATOM   3163  CB  ALA A 218     -18.222 -31.373 -24.844  1.00  1.02           C  
ATOM   3164  H   ALA A 218     -17.962 -30.679 -22.391  1.00  1.02           H  
ATOM   3165  HA  ALA A 218     -16.207 -31.911 -24.375  1.00  1.02           H  
ATOM   3166 1HB  ALA A 218     -18.084 -31.515 -25.915  1.00  1.02           H  
ATOM   3167 2HB  ALA A 218     -18.646 -32.277 -24.409  1.00  1.02           H  
ATOM   3168 3HB  ALA A 218     -18.897 -30.534 -24.673  1.00  1.02           H  
ATOM   3169  N   GLY A 219     -16.291 -28.703 -24.200  1.00  1.11           N  
ATOM   3170  CA  GLY A 219     -15.850 -27.461 -24.801  1.00  1.11           C  
ATOM   3171  C   GLY A 219     -17.060 -26.693 -25.325  1.00  1.11           C  
ATOM   3172  O   GLY A 219     -18.108 -27.286 -25.601  1.00  1.11           O  
ATOM   3173  H   GLY A 219     -16.625 -28.651 -23.241  1.00  1.11           H  
ATOM   3174 1HA  GLY A 219     -15.330 -26.861 -24.053  1.00  1.11           H  
ATOM   3175 2HA  GLY A 219     -15.147 -27.655 -25.609  1.00  1.11           H  
ATOM   3176  N   ARG A 220     -16.943 -25.369 -25.358  1.00  1.17           N  
ATOM   3177  CA  ARG A 220     -18.017 -24.472 -25.815  1.00  1.17           C  
ATOM   3178  C   ARG A 220     -17.602 -22.994 -25.755  1.00  1.17           C  
ATOM   3179  O   ARG A 220     -16.663 -22.661 -25.051  1.00  1.17           O  
ATOM   3180  CB  ARG A 220     -19.313 -24.675 -25.023  1.00  1.17           C  
ATOM   3181  CG  ARG A 220     -19.241 -24.432 -23.563  1.00  1.17           C  
ATOM   3182  CD  ARG A 220     -20.541 -24.776 -22.945  1.00  1.17           C  
ATOM   3183  NE  ARG A 220     -20.828 -26.203 -23.077  1.00  1.17           N  
ATOM   3184  CZ  ARG A 220     -21.966 -26.806 -22.673  1.00  1.17           C  
ATOM   3185  NH1 ARG A 220     -22.921 -26.104 -22.101  1.00  1.17           N  
ATOM   3186  NH2 ARG A 220     -22.123 -28.108 -22.852  1.00  1.17           N  
ATOM   3187  H   ARG A 220     -16.003 -25.007 -25.155  1.00  1.17           H  
ATOM   3188  HA  ARG A 220     -18.230 -24.753 -26.841  1.00  1.17           H  
ATOM   3189 1HB  ARG A 220     -20.061 -23.985 -25.370  1.00  1.17           H  
ATOM   3190 2HB  ARG A 220     -19.731 -25.659 -25.176  1.00  1.17           H  
ATOM   3191 1HG  ARG A 220     -18.463 -25.062 -23.122  1.00  1.17           H  
ATOM   3192 2HG  ARG A 220     -19.016 -23.391 -23.373  1.00  1.17           H  
ATOM   3193 1HD  ARG A 220     -20.525 -24.521 -21.888  1.00  1.17           H  
ATOM   3194 2HD  ARG A 220     -21.335 -24.222 -23.442  1.00  1.17           H  
ATOM   3195  HE  ARG A 220     -20.120 -26.784 -23.521  1.00  1.17           H  
ATOM   3196 1HH1 ARG A 220     -22.807 -25.110 -21.963  1.00  1.17           H  
ATOM   3197 2HH1 ARG A 220     -23.772 -26.559 -21.801  1.00  1.17           H  
ATOM   3198 1HH2 ARG A 220     -21.390 -28.647 -23.296  1.00  1.17           H  
ATOM   3199 2HH2 ARG A 220     -22.975 -28.560 -22.553  1.00  1.17           H  
ATOM   3200  N   PRO A 221     -18.263 -22.087 -26.499  1.00  1.18           N  
ATOM   3201  CA  PRO A 221     -18.181 -20.631 -26.370  1.00  1.18           C  
ATOM   3202  C   PRO A 221     -18.430 -19.995 -24.987  1.00  1.18           C  
ATOM   3203  O   PRO A 221     -17.820 -18.969 -24.702  1.00  1.18           O  
ATOM   3204  CB  PRO A 221     -19.274 -20.182 -27.346  1.00  1.18           C  
ATOM   3205  CG  PRO A 221     -19.311 -21.252 -28.397  1.00  1.18           C  
ATOM   3206  CD  PRO A 221     -19.072 -22.536 -27.660  1.00  1.18           C  
ATOM   3207  HA  PRO A 221     -17.197 -20.317 -26.739  1.00  1.18           H  
ATOM   3208 1HB  PRO A 221     -20.228 -20.084 -26.806  1.00  1.18           H  
ATOM   3209 2HB  PRO A 221     -19.046 -19.191 -27.748  1.00  1.18           H  
ATOM   3210 1HG  PRO A 221     -20.272 -21.231 -28.934  1.00  1.18           H  
ATOM   3211 2HG  PRO A 221     -18.528 -21.049 -29.140  1.00  1.18           H  
ATOM   3212 1HD  PRO A 221     -20.027 -22.975 -27.359  1.00  1.18           H  
ATOM   3213 2HD  PRO A 221     -18.490 -23.195 -28.319  1.00  1.18           H  
ATOM   3214  N   TYR A 222     -19.272 -20.636 -24.133  1.00  1.16           N  
ATOM   3215  CA  TYR A 222     -19.696 -20.156 -22.779  1.00  1.16           C  
ATOM   3216  C   TYR A 222     -19.872 -18.623 -22.638  1.00  1.16           C  
ATOM   3217  O   TYR A 222     -19.843 -17.889 -23.627  1.00  1.16           O  
ATOM   3218  CB  TYR A 222     -18.703 -20.658 -21.689  1.00  1.16           C  
ATOM   3219  CG  TYR A 222     -17.246 -20.285 -21.977  1.00  1.16           C  
ATOM   3220  CD1 TYR A 222     -16.774 -19.035 -21.690  1.00  1.16           C  
ATOM   3221  CD2 TYR A 222     -16.381 -21.221 -22.512  1.00  1.16           C  
ATOM   3222  CE1 TYR A 222     -15.494 -18.697 -21.979  1.00  1.16           C  
ATOM   3223  CE2 TYR A 222     -15.071 -20.874 -22.800  1.00  1.16           C  
ATOM   3224  CZ  TYR A 222     -14.644 -19.590 -22.540  1.00  1.16           C  
ATOM   3225  OH  TYR A 222     -13.358 -19.181 -22.826  1.00  1.16           O  
ATOM   3226  H   TYR A 222     -19.687 -21.492 -24.456  1.00  1.16           H  
ATOM   3227  HA  TYR A 222     -20.668 -20.600 -22.562  1.00  1.16           H  
ATOM   3228 1HB  TYR A 222     -18.975 -20.255 -20.711  1.00  1.16           H  
ATOM   3229 2HB  TYR A 222     -18.765 -21.739 -21.613  1.00  1.16           H  
ATOM   3230  HD1 TYR A 222     -17.420 -18.306 -21.264  1.00  1.16           H  
ATOM   3231  HD2 TYR A 222     -16.735 -22.226 -22.721  1.00  1.16           H  
ATOM   3232  HE1 TYR A 222     -15.147 -17.713 -21.770  1.00  1.16           H  
ATOM   3233  HE2 TYR A 222     -14.390 -21.608 -23.239  1.00  1.16           H  
ATOM   3234  HH  TYR A 222     -12.730 -19.845 -22.511  1.00  1.16           H  
ATOM   3235  N   LEU A 223     -20.097 -18.136 -21.403  1.00  1.11           N  
ATOM   3236  CA  LEU A 223     -20.177 -16.689 -21.174  1.00  1.11           C  
ATOM   3237  C   LEU A 223     -19.074 -16.159 -20.221  1.00  1.11           C  
ATOM   3238  O   LEU A 223     -18.723 -14.969 -20.281  1.00  1.11           O  
ATOM   3239  CB  LEU A 223     -21.563 -16.262 -20.659  1.00  1.11           C  
ATOM   3240  CG  LEU A 223     -22.692 -15.974 -21.728  1.00  1.11           C  
ATOM   3241  CD1 LEU A 223     -22.147 -15.079 -22.825  1.00  1.11           C  
ATOM   3242  CD2 LEU A 223     -23.239 -17.276 -22.293  1.00  1.11           C  
ATOM   3243  H   LEU A 223     -20.246 -18.777 -20.619  1.00  1.11           H  
ATOM   3244  HA  LEU A 223     -20.032 -16.196 -22.133  1.00  1.11           H  
ATOM   3245 1HB  LEU A 223     -21.932 -17.046 -19.999  1.00  1.11           H  
ATOM   3246 2HB  LEU A 223     -21.445 -15.359 -20.077  1.00  1.11           H  
ATOM   3247  HG  LEU A 223     -23.497 -15.433 -21.246  1.00  1.11           H  
ATOM   3248 1HD1 LEU A 223     -22.938 -14.855 -23.542  1.00  1.11           H  
ATOM   3249 2HD1 LEU A 223     -21.777 -14.160 -22.393  1.00  1.11           H  
ATOM   3250 3HD1 LEU A 223     -21.327 -15.590 -23.339  1.00  1.11           H  
ATOM   3251 1HD2 LEU A 223     -24.029 -17.053 -23.007  1.00  1.11           H  
ATOM   3252 2HD2 LEU A 223     -22.458 -17.817 -22.794  1.00  1.11           H  
ATOM   3253 3HD2 LEU A 223     -23.640 -17.891 -21.491  1.00  1.11           H  
ATOM   3254  N   VAL A 224     -18.510 -16.995 -19.334  1.00  1.05           N  
ATOM   3255  CA  VAL A 224     -17.453 -16.468 -18.456  1.00  1.05           C  
ATOM   3256  C   VAL A 224     -16.105 -16.460 -19.192  1.00  1.05           C  
ATOM   3257  O   VAL A 224     -15.296 -17.396 -19.116  1.00  1.05           O  
ATOM   3258  CB  VAL A 224     -17.350 -17.267 -17.147  1.00  1.05           C  
ATOM   3259  CG1 VAL A 224     -16.225 -16.702 -16.256  1.00  1.05           C  
ATOM   3260  CG2 VAL A 224     -18.672 -17.164 -16.389  1.00  1.05           C  
ATOM   3261  H   VAL A 224     -18.808 -17.963 -19.264  1.00  1.05           H  
ATOM   3262  HA  VAL A 224     -17.706 -15.443 -18.189  1.00  1.05           H  
ATOM   3263  HB  VAL A 224     -17.130 -18.306 -17.379  1.00  1.05           H  
ATOM   3264 1HG1 VAL A 224     -16.167 -17.281 -15.330  1.00  1.05           H  
ATOM   3265 2HG1 VAL A 224     -15.277 -16.767 -16.784  1.00  1.05           H  
ATOM   3266 3HG1 VAL A 224     -16.438 -15.662 -16.021  1.00  1.05           H  
ATOM   3267 1HG2 VAL A 224     -18.608 -17.738 -15.463  1.00  1.05           H  
ATOM   3268 2HG2 VAL A 224     -18.876 -16.125 -16.153  1.00  1.05           H  
ATOM   3269 3HG2 VAL A 224     -19.476 -17.560 -17.001  1.00  1.05           H  
ATOM   3270  N   GLU A 225     -15.874 -15.311 -19.820  1.00  1.00           N  
ATOM   3271  CA  GLU A 225     -14.829 -15.013 -20.807  1.00  1.00           C  
ATOM   3272  C   GLU A 225     -13.397 -15.260 -20.380  1.00  1.00           C  
ATOM   3273  O   GLU A 225     -12.553 -15.614 -21.201  1.00  1.00           O  
ATOM   3274  CB  GLU A 225     -14.918 -13.526 -21.155  1.00  1.00           C  
ATOM   3275  CG  GLU A 225     -16.134 -13.120 -21.928  1.00  1.00           C  
ATOM   3276  CD  GLU A 225     -16.266 -11.629 -22.029  1.00  1.00           C  
ATOM   3277  OE1 GLU A 225     -15.334 -10.956 -21.722  1.00  1.00           O  
ATOM   3278  OE2 GLU A 225     -17.330 -11.143 -22.352  1.00  1.00           O  
ATOM   3279  H   GLU A 225     -16.633 -14.643 -19.722  1.00  1.00           H  
ATOM   3280  HA  GLU A 225     -15.031 -15.596 -21.699  1.00  1.00           H  
ATOM   3281 1HB  GLU A 225     -14.896 -12.941 -20.235  1.00  1.00           H  
ATOM   3282 2HB  GLU A 225     -14.042 -13.245 -21.741  1.00  1.00           H  
ATOM   3283 1HG  GLU A 225     -16.062 -13.531 -22.936  1.00  1.00           H  
ATOM   3284 2HG  GLU A 225     -16.999 -13.544 -21.459  1.00  1.00           H  
ATOM   3285  N   GLY A 226     -13.103 -15.024 -19.119  1.00  0.96           N  
ATOM   3286  CA  GLY A 226     -11.739 -15.155 -18.641  1.00  0.96           C  
ATOM   3287  C   GLY A 226     -11.368 -16.532 -18.100  1.00  0.96           C  
ATOM   3288  O   GLY A 226     -10.250 -16.692 -17.602  1.00  0.96           O  
ATOM   3289  H   GLY A 226     -13.840 -14.750 -18.487  1.00  0.96           H  
ATOM   3290 1HA  GLY A 226     -11.057 -14.894 -19.451  1.00  0.96           H  
ATOM   3291 2HA  GLY A 226     -11.575 -14.414 -17.858  1.00  0.96           H  
ATOM   3292  N   VAL A 227     -12.279 -17.520 -18.148  1.00  0.94           N  
ATOM   3293  CA  VAL A 227     -11.898 -18.786 -17.525  1.00  0.94           C  
ATOM   3294  C   VAL A 227     -11.932 -20.041 -18.398  1.00  0.94           C  
ATOM   3295  O   VAL A 227     -10.910 -20.688 -18.576  1.00  0.94           O  
ATOM   3296  CB  VAL A 227     -12.762 -19.059 -16.301  1.00  0.94           C  
ATOM   3297  CG1 VAL A 227     -12.330 -20.394 -15.675  1.00  0.94           C  
ATOM   3298  CG2 VAL A 227     -12.637 -17.913 -15.353  1.00  0.94           C  
ATOM   3299  H   VAL A 227     -13.196 -17.392 -18.581  1.00  0.94           H  
ATOM   3300  HA  VAL A 227     -10.885 -18.678 -17.162  1.00  0.94           H  
ATOM   3301  HB  VAL A 227     -13.804 -19.159 -16.607  1.00  0.94           H  
ATOM   3302 1HG1 VAL A 227     -12.913 -20.617 -14.816  1.00  0.94           H  
ATOM   3303 2HG1 VAL A 227     -12.429 -21.212 -16.390  1.00  0.94           H  
ATOM   3304 3HG1 VAL A 227     -11.297 -20.314 -15.378  1.00  0.94           H  
ATOM   3305 1HG2 VAL A 227     -13.257 -18.073 -14.510  1.00  0.94           H  
ATOM   3306 2HG2 VAL A 227     -11.597 -17.809 -15.039  1.00  0.94           H  
ATOM   3307 3HG2 VAL A 227     -12.961 -17.009 -15.846  1.00  0.94           H  
ATOM   3308  N   GLY A 228     -13.090 -20.416 -18.920  1.00  0.92           N  
ATOM   3309  CA  GLY A 228     -13.170 -21.744 -19.534  1.00  0.92           C  
ATOM   3310  C   GLY A 228     -12.346 -21.849 -20.812  1.00  0.92           C  
ATOM   3311  O   GLY A 228     -11.957 -20.831 -21.387  1.00  0.92           O  
ATOM   3312  H   GLY A 228     -13.909 -19.830 -18.834  1.00  0.92           H  
ATOM   3313 1HA  GLY A 228     -12.826 -22.491 -18.814  1.00  0.92           H  
ATOM   3314 2HA  GLY A 228     -14.213 -21.975 -19.752  1.00  0.92           H  
ATOM   3315  N   GLU A 229     -12.081 -23.080 -21.262  1.00  0.91           N  
ATOM   3316  CA  GLU A 229     -11.320 -23.276 -22.513  1.00  0.91           C  
ATOM   3317  C   GLU A 229     -11.620 -24.656 -23.110  1.00  0.91           C  
ATOM   3318  O   GLU A 229     -12.192 -25.514 -22.434  1.00  0.91           O  
ATOM   3319  CB  GLU A 229      -9.802 -23.024 -22.277  1.00  0.91           C  
ATOM   3320  CG  GLU A 229      -8.837 -23.062 -23.537  1.00  0.91           C  
ATOM   3321  CD  GLU A 229      -9.194 -22.129 -24.708  1.00  0.91           C  
ATOM   3322  OE1 GLU A 229     -10.064 -22.511 -25.454  1.00  0.91           O  
ATOM   3323  OE2 GLU A 229      -8.574 -21.094 -24.886  1.00  0.91           O  
ATOM   3324  H   GLU A 229     -12.395 -23.884 -20.702  1.00  0.91           H  
ATOM   3325  HA  GLU A 229     -11.659 -22.531 -23.235  1.00  0.91           H  
ATOM   3326 1HB  GLU A 229      -9.667 -22.055 -21.797  1.00  0.91           H  
ATOM   3327 2HB  GLU A 229      -9.427 -23.776 -21.578  1.00  0.91           H  
ATOM   3328 1HG  GLU A 229      -7.843 -22.775 -23.185  1.00  0.91           H  
ATOM   3329 2HG  GLU A 229      -8.746 -24.055 -23.896  1.00  0.91           H  
ATOM   3330  N   ASP A 230     -11.317 -24.841 -24.399  1.00  0.88           N  
ATOM   3331  CA  ASP A 230     -11.527 -26.138 -25.046  1.00  0.88           C  
ATOM   3332  C   ASP A 230     -10.284 -27.071 -25.088  1.00  0.88           C  
ATOM   3333  O   ASP A 230     -10.349 -28.163 -25.654  1.00  0.88           O  
ATOM   3334  CB  ASP A 230     -12.076 -25.936 -26.452  1.00  0.88           C  
ATOM   3335  CG  ASP A 230     -13.478 -25.276 -26.468  1.00  0.88           C  
ATOM   3336  OD1 ASP A 230     -14.137 -25.259 -25.435  1.00  0.88           O  
ATOM   3337  OD2 ASP A 230     -13.879 -24.833 -27.513  1.00  0.88           O  
ATOM   3338  H   ASP A 230     -10.884 -24.067 -24.916  1.00  0.88           H  
ATOM   3339  HA  ASP A 230     -12.297 -26.659 -24.483  1.00  0.88           H  
ATOM   3340 1HB  ASP A 230     -11.383 -25.305 -27.017  1.00  0.88           H  
ATOM   3341 2HB  ASP A 230     -12.133 -26.899 -26.958  1.00  0.88           H  
ATOM   3342  N   PHE A 231      -9.168 -26.650 -24.491  1.00  0.85           N  
ATOM   3343  CA  PHE A 231      -7.931 -27.451 -24.431  1.00  0.85           C  
ATOM   3344  C   PHE A 231      -7.116 -27.070 -23.198  1.00  0.85           C  
ATOM   3345  O   PHE A 231      -7.302 -25.984 -22.663  1.00  0.85           O  
ATOM   3346  CB  PHE A 231      -7.061 -27.229 -25.665  1.00  0.85           C  
ATOM   3347  CG  PHE A 231      -6.558 -25.819 -25.792  1.00  0.85           C  
ATOM   3348  CD1 PHE A 231      -5.341 -25.446 -25.225  1.00  0.85           C  
ATOM   3349  CD2 PHE A 231      -7.283 -24.871 -26.477  1.00  0.85           C  
ATOM   3350  CE1 PHE A 231      -4.873 -24.148 -25.330  1.00  0.85           C  
ATOM   3351  CE2 PHE A 231      -6.820 -23.585 -26.590  1.00  0.85           C  
ATOM   3352  CZ  PHE A 231      -5.614 -23.214 -26.014  1.00  0.85           C  
ATOM   3353  H   PHE A 231      -9.182 -25.744 -24.049  1.00  0.85           H  
ATOM   3354  HA  PHE A 231      -8.189 -28.507 -24.370  1.00  0.85           H  
ATOM   3355 1HB  PHE A 231      -6.199 -27.894 -25.628  1.00  0.85           H  
ATOM   3356 2HB  PHE A 231      -7.629 -27.474 -26.563  1.00  0.85           H  
ATOM   3357  HD1 PHE A 231      -4.761 -26.191 -24.690  1.00  0.85           H  
ATOM   3358  HD2 PHE A 231      -8.236 -25.146 -26.928  1.00  0.85           H  
ATOM   3359  HE1 PHE A 231      -3.925 -23.870 -24.875  1.00  0.85           H  
ATOM   3360  HE2 PHE A 231      -7.414 -22.858 -27.124  1.00  0.85           H  
ATOM   3361  HZ  PHE A 231      -5.260 -22.188 -26.101  1.00  0.85           H  
ATOM   3362  N   TRP A 232      -6.210 -27.947 -22.744  1.00  0.82           N  
ATOM   3363  CA  TRP A 232      -5.327 -27.596 -21.621  1.00  0.82           C  
ATOM   3364  C   TRP A 232      -4.036 -26.869 -22.071  1.00  0.82           C  
ATOM   3365  O   TRP A 232      -3.298 -27.418 -22.888  1.00  0.82           O  
ATOM   3366  CB  TRP A 232      -4.906 -28.849 -20.852  1.00  0.82           C  
ATOM   3367  CG  TRP A 232      -6.000 -29.483 -20.065  1.00  0.82           C  
ATOM   3368  CD1 TRP A 232      -7.307 -29.235 -20.179  1.00  0.82           C  
ATOM   3369  CD2 TRP A 232      -5.879 -30.494 -19.045  1.00  0.82           C  
ATOM   3370  NE1 TRP A 232      -8.020 -30.014 -19.302  1.00  0.82           N  
ATOM   3371  CE2 TRP A 232      -7.170 -30.778 -18.605  1.00  0.82           C  
ATOM   3372  CE3 TRP A 232      -4.797 -31.175 -18.479  1.00  0.82           C  
ATOM   3373  CZ2 TRP A 232      -7.422 -31.707 -17.623  1.00  0.82           C  
ATOM   3374  CZ3 TRP A 232      -5.056 -32.117 -17.502  1.00  0.82           C  
ATOM   3375  CH2 TRP A 232      -6.332 -32.373 -17.080  1.00  0.82           C  
ATOM   3376  H   TRP A 232      -6.114 -28.846 -23.194  1.00  0.82           H  
ATOM   3377  HA  TRP A 232      -5.905 -27.002 -20.927  1.00  0.82           H  
ATOM   3378 1HB  TRP A 232      -4.508 -29.586 -21.550  1.00  0.82           H  
ATOM   3379 2HB  TRP A 232      -4.099 -28.587 -20.161  1.00  0.82           H  
ATOM   3380  HD1 TRP A 232      -7.723 -28.529 -20.864  1.00  0.82           H  
ATOM   3381  HE1 TRP A 232      -9.041 -30.038 -19.170  1.00  0.82           H  
ATOM   3382  HE3 TRP A 232      -3.776 -30.974 -18.806  1.00  0.82           H  
ATOM   3383  HZ2 TRP A 232      -8.437 -31.924 -17.281  1.00  0.82           H  
ATOM   3384  HZ3 TRP A 232      -4.223 -32.652 -17.074  1.00  0.82           H  
ATOM   3385  HH2 TRP A 232      -6.492 -33.122 -16.304  1.00  0.82           H  
ATOM   3386  N   PRO A 233      -3.764 -25.635 -21.612  1.00  0.78           N  
ATOM   3387  CA  PRO A 233      -2.554 -24.855 -21.823  1.00  0.78           C  
ATOM   3388  C   PRO A 233      -1.330 -25.518 -21.216  1.00  0.78           C  
ATOM   3389  O   PRO A 233      -1.425 -26.164 -20.175  1.00  0.78           O  
ATOM   3390  CB  PRO A 233      -2.868 -23.555 -21.107  1.00  0.78           C  
ATOM   3391  CG  PRO A 233      -4.339 -23.507 -21.060  1.00  0.78           C  
ATOM   3392  CD  PRO A 233      -4.761 -24.899 -20.874  1.00  0.78           C  
ATOM   3393  HA  PRO A 233      -2.412 -24.690 -22.900  1.00  0.78           H  
ATOM   3394 1HB  PRO A 233      -2.420 -23.572 -20.099  1.00  0.78           H  
ATOM   3395 2HB  PRO A 233      -2.415 -22.731 -21.623  1.00  0.78           H  
ATOM   3396 1HG  PRO A 233      -4.676 -22.854 -20.252  1.00  0.78           H  
ATOM   3397 2HG  PRO A 233      -4.747 -23.100 -21.997  1.00  0.78           H  
ATOM   3398 1HD  PRO A 233      -4.726 -25.161 -19.813  1.00  0.78           H  
ATOM   3399 2HD  PRO A 233      -5.746 -24.950 -21.302  1.00  0.78           H  
ATOM   3400  N   ALA A 234      -0.159 -25.275 -21.799  1.00  0.74           N  
ATOM   3401  CA  ALA A 234       1.094 -25.796 -21.242  1.00  0.74           C  
ATOM   3402  C   ALA A 234       1.325 -25.287 -19.817  1.00  0.74           C  
ATOM   3403  O   ALA A 234       1.890 -25.991 -18.980  1.00  0.74           O  
ATOM   3404  CB  ALA A 234       2.265 -25.392 -22.112  1.00  0.74           C  
ATOM   3405  H   ALA A 234      -0.129 -24.724 -22.644  1.00  0.74           H  
ATOM   3406  HA  ALA A 234       1.023 -26.881 -21.211  1.00  0.74           H  
ATOM   3407 1HB  ALA A 234       3.181 -25.807 -21.699  1.00  0.74           H  
ATOM   3408 2HB  ALA A 234       2.120 -25.765 -23.124  1.00  0.74           H  
ATOM   3409 3HB  ALA A 234       2.337 -24.324 -22.123  1.00  0.74           H  
ATOM   3410  N   ALA A 235       0.880 -24.058 -19.543  1.00  0.71           N  
ATOM   3411  CA  ALA A 235       1.003 -23.425 -18.231  1.00  0.71           C  
ATOM   3412  C   ALA A 235       0.213 -24.153 -17.128  1.00  0.71           C  
ATOM   3413  O   ALA A 235       0.446 -23.902 -15.945  1.00  0.71           O  
ATOM   3414  CB  ALA A 235       0.541 -21.977 -18.294  1.00  0.71           C  
ATOM   3415  H   ALA A 235       0.454 -23.514 -20.296  1.00  0.71           H  
ATOM   3416  HA  ALA A 235       2.058 -23.445 -17.954  1.00  0.71           H  
ATOM   3417 1HB  ALA A 235       0.674 -21.508 -17.324  1.00  0.71           H  
ATOM   3418 2HB  ALA A 235       1.124 -21.439 -19.045  1.00  0.71           H  
ATOM   3419 3HB  ALA A 235      -0.518 -21.947 -18.571  1.00  0.71           H  
ATOM   3420  N   TYR A 236      -0.771 -24.988 -17.488  1.00  0.67           N  
ATOM   3421  CA  TYR A 236      -1.573 -25.664 -16.468  1.00  0.67           C  
ATOM   3422  C   TYR A 236      -0.978 -26.987 -16.030  1.00  0.67           C  
ATOM   3423  O   TYR A 236      -0.879 -27.926 -16.823  1.00  0.67           O  
ATOM   3424  CB  TYR A 236      -3.000 -25.923 -16.996  1.00  0.67           C  
ATOM   3425  CG  TYR A 236      -3.952 -26.708 -16.056  1.00  0.67           C  
ATOM   3426  CD1 TYR A 236      -4.438 -26.144 -14.872  1.00  0.67           C  
ATOM   3427  CD2 TYR A 236      -4.367 -27.988 -16.417  1.00  0.67           C  
ATOM   3428  CE1 TYR A 236      -5.309 -26.852 -14.071  1.00  0.67           C  
ATOM   3429  CE2 TYR A 236      -5.240 -28.688 -15.610  1.00  0.67           C  
ATOM   3430  CZ  TYR A 236      -5.709 -28.129 -14.445  1.00  0.67           C  
ATOM   3431  OH  TYR A 236      -6.576 -28.837 -13.646  1.00  0.67           O  
ATOM   3432  H   TYR A 236      -0.940 -25.206 -18.470  1.00  0.67           H  
ATOM   3433  HA  TYR A 236      -1.627 -25.018 -15.590  1.00  0.67           H  
ATOM   3434 1HB  TYR A 236      -3.470 -24.981 -17.256  1.00  0.67           H  
ATOM   3435 2HB  TYR A 236      -2.922 -26.486 -17.929  1.00  0.67           H  
ATOM   3436  HD1 TYR A 236      -4.134 -25.154 -14.571  1.00  0.67           H  
ATOM   3437  HD2 TYR A 236      -4.004 -28.436 -17.341  1.00  0.67           H  
ATOM   3438  HE1 TYR A 236      -5.680 -26.404 -13.150  1.00  0.67           H  
ATOM   3439  HE2 TYR A 236      -5.561 -29.683 -15.896  1.00  0.67           H  
ATOM   3440  HH  TYR A 236      -6.747 -29.698 -14.040  1.00  0.67           H  
ATOM   3441  N   ASP A 237      -0.640 -27.093 -14.749  1.00  0.65           N  
ATOM   3442  CA  ASP A 237      -0.130 -28.344 -14.219  1.00  0.65           C  
ATOM   3443  C   ASP A 237      -1.230 -29.008 -13.383  1.00  0.65           C  
ATOM   3444  O   ASP A 237      -1.469 -28.586 -12.254  1.00  0.65           O  
ATOM   3445  CB  ASP A 237       1.122 -28.127 -13.384  1.00  0.65           C  
ATOM   3446  CG  ASP A 237       1.737 -29.394 -12.796  1.00  0.65           C  
ATOM   3447  OD1 ASP A 237       1.048 -30.403 -12.657  1.00  0.65           O  
ATOM   3448  OD2 ASP A 237       2.905 -29.339 -12.458  1.00  0.65           O  
ATOM   3449  H   ASP A 237      -0.700 -26.268 -14.144  1.00  0.65           H  
ATOM   3450  HA  ASP A 237       0.166 -28.949 -15.062  1.00  0.65           H  
ATOM   3451 1HB  ASP A 237       1.873 -27.608 -13.986  1.00  0.65           H  
ATOM   3452 2HB  ASP A 237       0.863 -27.479 -12.566  1.00  0.65           H  
ATOM   3453  N   PRO A 238      -1.865 -30.093 -13.862  1.00  0.63           N  
ATOM   3454  CA  PRO A 238      -3.000 -30.751 -13.251  1.00  0.63           C  
ATOM   3455  C   PRO A 238      -2.662 -31.384 -11.909  1.00  0.63           C  
ATOM   3456  O   PRO A 238      -3.570 -31.763 -11.174  1.00  0.63           O  
ATOM   3457  CB  PRO A 238      -3.376 -31.820 -14.278  1.00  0.63           C  
ATOM   3458  CG  PRO A 238      -2.093 -32.099 -15.018  1.00  0.63           C  
ATOM   3459  CD  PRO A 238      -1.372 -30.777 -15.073  1.00  0.63           C  
ATOM   3460  HA  PRO A 238      -3.812 -30.022 -13.129  1.00  0.63           H  
ATOM   3461 1HB  PRO A 238      -3.776 -32.707 -13.767  1.00  0.63           H  
ATOM   3462 2HB  PRO A 238      -4.169 -31.438 -14.916  1.00  0.63           H  
ATOM   3463 1HG  PRO A 238      -1.515 -32.864 -14.477  1.00  0.63           H  
ATOM   3464 2HG  PRO A 238      -2.286 -32.504 -16.013  1.00  0.63           H  
ATOM   3465 1HD  PRO A 238      -0.296 -31.002 -14.992  1.00  0.63           H  
ATOM   3466 2HD  PRO A 238      -1.634 -30.214 -15.983  1.00  0.63           H  
ATOM   3467  N   SER A 239      -1.367 -31.551 -11.591  1.00  0.62           N  
ATOM   3468  CA  SER A 239      -1.028 -32.151 -10.309  1.00  0.62           C  
ATOM   3469  C   SER A 239      -1.082 -31.113  -9.184  1.00  0.62           C  
ATOM   3470  O   SER A 239      -0.987 -31.463  -8.006  1.00  0.62           O  
ATOM   3471  CB  SER A 239       0.326 -32.846 -10.353  1.00  0.62           C  
ATOM   3472  OG  SER A 239       1.395 -31.954 -10.455  1.00  0.62           O  
ATOM   3473  H   SER A 239      -0.599 -31.215 -12.188  1.00  0.62           H  
ATOM   3474  HA  SER A 239      -1.776 -32.914 -10.087  1.00  0.62           H  
ATOM   3475 1HB  SER A 239       0.445 -33.451  -9.456  1.00  0.62           H  
ATOM   3476 2HB  SER A 239       0.345 -33.523 -11.204  1.00  0.62           H  
ATOM   3477  HG  SER A 239       1.236 -31.416 -11.263  1.00  0.62           H  
ATOM   3478  N   VAL A 240      -1.208 -29.829  -9.545  1.00  0.61           N  
ATOM   3479  CA  VAL A 240      -1.262 -28.781  -8.540  1.00  0.61           C  
ATOM   3480  C   VAL A 240      -2.637 -28.680  -7.868  1.00  0.61           C  
ATOM   3481  O   VAL A 240      -2.672 -28.693  -6.642  1.00  0.61           O  
ATOM   3482  CB  VAL A 240      -0.794 -27.423  -9.076  1.00  0.61           C  
ATOM   3483  CG1 VAL A 240      -0.994 -26.365  -8.005  1.00  0.61           C  
ATOM   3484  CG2 VAL A 240       0.653 -27.537  -9.476  1.00  0.61           C  
ATOM   3485  H   VAL A 240      -1.276 -29.579 -10.532  1.00  0.61           H  
ATOM   3486  HA  VAL A 240      -0.546 -29.048  -7.761  1.00  0.61           H  
ATOM   3487  HB  VAL A 240      -1.354 -27.142  -9.948  1.00  0.61           H  
ATOM   3488 1HG1 VAL A 240      -0.659 -25.400  -8.363  1.00  0.61           H  
ATOM   3489 2HG1 VAL A 240      -2.042 -26.309  -7.759  1.00  0.61           H  
ATOM   3490 3HG1 VAL A 240      -0.423 -26.633  -7.115  1.00  0.61           H  
ATOM   3491 1HG2 VAL A 240       0.995 -26.588  -9.863  1.00  0.61           H  
ATOM   3492 2HG2 VAL A 240       1.248 -27.821  -8.612  1.00  0.61           H  
ATOM   3493 3HG2 VAL A 240       0.749 -28.300 -10.247  1.00  0.61           H  
ATOM   3494  N   PRO A 241      -3.782 -28.495  -8.576  1.00  0.60           N  
ATOM   3495  CA  PRO A 241      -5.073 -28.542  -7.942  1.00  0.60           C  
ATOM   3496  C   PRO A 241      -5.358 -29.964  -7.492  1.00  0.60           C  
ATOM   3497  O   PRO A 241      -5.063 -30.928  -8.195  1.00  0.60           O  
ATOM   3498  CB  PRO A 241      -6.038 -28.064  -9.034  1.00  0.60           C  
ATOM   3499  CG  PRO A 241      -5.323 -28.375 -10.332  1.00  0.60           C  
ATOM   3500  CD  PRO A 241      -3.838 -28.189 -10.023  1.00  0.60           C  
ATOM   3501  HA  PRO A 241      -5.101 -27.861  -7.102  1.00  0.60           H  
ATOM   3502 1HB  PRO A 241      -7.002 -28.599  -8.935  1.00  0.60           H  
ATOM   3503 2HB  PRO A 241      -6.258 -26.994  -8.900  1.00  0.60           H  
ATOM   3504 1HG  PRO A 241      -5.554 -29.404 -10.659  1.00  0.60           H  
ATOM   3505 2HG  PRO A 241      -5.683 -27.707 -11.123  1.00  0.60           H  
ATOM   3506 1HD  PRO A 241      -3.292 -28.890 -10.619  1.00  0.60           H  
ATOM   3507 2HD  PRO A 241      -3.554 -27.152 -10.223  1.00  0.60           H  
ATOM   3508  N   ASP A 242      -6.031 -30.065  -6.370  1.00  0.60           N  
ATOM   3509  CA  ASP A 242      -6.519 -31.297  -5.788  1.00  0.60           C  
ATOM   3510  C   ASP A 242      -7.925 -31.565  -6.291  1.00  0.60           C  
ATOM   3511  O   ASP A 242      -8.363 -32.713  -6.403  1.00  0.60           O  
ATOM   3512  CB  ASP A 242      -6.505 -31.156  -4.267  1.00  0.60           C  
ATOM   3513  CG  ASP A 242      -5.084 -31.033  -3.684  1.00  0.60           C  
ATOM   3514  OD1 ASP A 242      -4.384 -32.017  -3.683  1.00  0.60           O  
ATOM   3515  OD2 ASP A 242      -4.673 -29.940  -3.295  1.00  0.60           O  
ATOM   3516  H   ASP A 242      -6.228 -29.211  -5.873  1.00  0.60           H  
ATOM   3517  HA  ASP A 242      -5.871 -32.118  -6.092  1.00  0.60           H  
ATOM   3518 1HB  ASP A 242      -7.068 -30.259  -4.009  1.00  0.60           H  
ATOM   3519 2HB  ASP A 242      -7.011 -32.005  -3.814  1.00  0.60           H  
ATOM   3520  N   GLU A 243      -8.623 -30.476  -6.585  1.00  0.60           N  
ATOM   3521  CA  GLU A 243     -10.015 -30.522  -6.997  1.00  0.60           C  
ATOM   3522  C   GLU A 243     -10.382 -29.413  -7.972  1.00  0.60           C  
ATOM   3523  O   GLU A 243      -9.858 -28.304  -7.880  1.00  0.60           O  
ATOM   3524  CB  GLU A 243     -10.894 -30.442  -5.748  1.00  0.60           C  
ATOM   3525  CG  GLU A 243     -12.383 -30.489  -5.970  1.00  0.60           C  
ATOM   3526  CD  GLU A 243     -13.151 -30.498  -4.673  1.00  0.60           C  
ATOM   3527  OE1 GLU A 243     -12.532 -30.555  -3.619  1.00  0.60           O  
ATOM   3528  OE2 GLU A 243     -14.357 -30.486  -4.728  1.00  0.60           O  
ATOM   3529  H   GLU A 243      -8.167 -29.573  -6.453  1.00  0.60           H  
ATOM   3530  HA  GLU A 243     -10.193 -31.478  -7.493  1.00  0.60           H  
ATOM   3531 1HB  GLU A 243     -10.637 -31.257  -5.100  1.00  0.60           H  
ATOM   3532 2HB  GLU A 243     -10.670 -29.527  -5.217  1.00  0.60           H  
ATOM   3533 1HG  GLU A 243     -12.684 -29.614  -6.542  1.00  0.60           H  
ATOM   3534 2HG  GLU A 243     -12.633 -31.375  -6.551  1.00  0.60           H  
ATOM   3535  N   ILE A 244     -11.231 -29.744  -8.939  1.00  0.60           N  
ATOM   3536  CA  ILE A 244     -11.794 -28.751  -9.847  1.00  0.60           C  
ATOM   3537  C   ILE A 244     -13.301 -28.693  -9.619  1.00  0.60           C  
ATOM   3538  O   ILE A 244     -13.991 -29.708  -9.750  1.00  0.60           O  
ATOM   3539  CB  ILE A 244     -11.470 -29.046 -11.332  1.00  0.60           C  
ATOM   3540  CG1 ILE A 244      -9.933 -29.063 -11.543  1.00  0.60           C  
ATOM   3541  CG2 ILE A 244     -12.137 -27.974 -12.227  1.00  0.60           C  
ATOM   3542  CD1 ILE A 244      -9.278 -30.410 -11.348  1.00  0.60           C  
ATOM   3543  H   ILE A 244     -11.563 -30.697  -8.991  1.00  0.60           H  
ATOM   3544  HA  ILE A 244     -11.375 -27.782  -9.606  1.00  0.60           H  
ATOM   3545  HB  ILE A 244     -11.851 -30.028 -11.608  1.00  0.60           H  
ATOM   3546 1HG1 ILE A 244      -9.720 -28.738 -12.562  1.00  0.60           H  
ATOM   3547 2HG1 ILE A 244      -9.478 -28.358 -10.846  1.00  0.60           H  
ATOM   3548 1HG2 ILE A 244     -11.912 -28.177 -13.277  1.00  0.60           H  
ATOM   3549 2HG2 ILE A 244     -13.218 -27.992 -12.082  1.00  0.60           H  
ATOM   3550 3HG2 ILE A 244     -11.760 -26.989 -11.958  1.00  0.60           H  
ATOM   3551 1HD1 ILE A 244      -8.203 -30.315 -11.524  1.00  0.60           H  
ATOM   3552 2HD1 ILE A 244      -9.443 -30.768 -10.338  1.00  0.60           H  
ATOM   3553 3HD1 ILE A 244      -9.700 -31.121 -12.058  1.00  0.60           H  
ATOM   3554  N   ILE A 245     -13.809 -27.517  -9.270  1.00  0.61           N  
ATOM   3555  CA  ILE A 245     -15.229 -27.373  -8.990  1.00  0.61           C  
ATOM   3556  C   ILE A 245     -15.986 -26.702 -10.111  1.00  0.61           C  
ATOM   3557  O   ILE A 245     -15.719 -25.550 -10.476  1.00  0.61           O  
ATOM   3558  CB  ILE A 245     -15.494 -26.585  -7.695  1.00  0.61           C  
ATOM   3559  CG1 ILE A 245     -14.912 -27.301  -6.494  1.00  0.61           C  
ATOM   3560  CG2 ILE A 245     -16.965 -26.336  -7.506  1.00  0.61           C  
ATOM   3561  CD1 ILE A 245     -15.049 -26.513  -5.205  1.00  0.61           C  
ATOM   3562  H   ILE A 245     -13.184 -26.720  -9.192  1.00  0.61           H  
ATOM   3563  HA  ILE A 245     -15.650 -28.368  -8.854  1.00  0.61           H  
ATOM   3564  HB  ILE A 245     -14.984 -25.622  -7.766  1.00  0.61           H  
ATOM   3565 1HG1 ILE A 245     -15.406 -28.268  -6.371  1.00  0.61           H  
ATOM   3566 2HG1 ILE A 245     -13.856 -27.478  -6.673  1.00  0.61           H  
ATOM   3567 1HG2 ILE A 245     -17.102 -25.760  -6.601  1.00  0.61           H  
ATOM   3568 2HG2 ILE A 245     -17.359 -25.781  -8.354  1.00  0.61           H  
ATOM   3569 3HG2 ILE A 245     -17.488 -27.287  -7.421  1.00  0.61           H  
ATOM   3570 1HD1 ILE A 245     -14.600 -27.087  -4.391  1.00  0.61           H  
ATOM   3571 2HD1 ILE A 245     -14.551 -25.561  -5.296  1.00  0.61           H  
ATOM   3572 3HD1 ILE A 245     -16.102 -26.342  -4.988  1.00  0.61           H  
ATOM   3573  N   ALA A 246     -16.956 -27.432 -10.646  1.00  0.62           N  
ATOM   3574  CA  ALA A 246     -17.757 -26.896 -11.721  1.00  0.62           C  
ATOM   3575  C   ALA A 246     -18.780 -25.917 -11.163  1.00  0.62           C  
ATOM   3576  O   ALA A 246     -19.458 -26.192 -10.161  1.00  0.62           O  
ATOM   3577  CB  ALA A 246     -18.435 -28.007 -12.486  1.00  0.62           C  
ATOM   3578  H   ALA A 246     -17.119 -28.370 -10.311  1.00  0.62           H  
ATOM   3579  HA  ALA A 246     -17.102 -26.362 -12.398  1.00  0.62           H  
ATOM   3580 1HB  ALA A 246     -19.003 -27.573 -13.289  1.00  0.62           H  
ATOM   3581 2HB  ALA A 246     -17.681 -28.680 -12.895  1.00  0.62           H  
ATOM   3582 3HB  ALA A 246     -19.100 -28.557 -11.826  1.00  0.62           H  
ATOM   3583  N   VAL A 247     -18.884 -24.784 -11.828  1.00  0.64           N  
ATOM   3584  CA  VAL A 247     -19.813 -23.713 -11.485  1.00  0.64           C  
ATOM   3585  C   VAL A 247     -20.587 -23.328 -12.748  1.00  0.64           C  
ATOM   3586  O   VAL A 247     -19.986 -23.282 -13.817  1.00  0.64           O  
ATOM   3587  CB  VAL A 247     -19.014 -22.514 -10.924  1.00  0.64           C  
ATOM   3588  CG1 VAL A 247     -19.948 -21.373 -10.598  1.00  0.64           C  
ATOM   3589  CG2 VAL A 247     -18.215 -22.908  -9.641  1.00  0.64           C  
ATOM   3590  H   VAL A 247     -18.241 -24.651 -12.613  1.00  0.64           H  
ATOM   3591  HA  VAL A 247     -20.514 -24.069 -10.731  1.00  0.64           H  
ATOM   3592  HB  VAL A 247     -18.328 -22.183 -11.685  1.00  0.64           H  
ATOM   3593 1HG1 VAL A 247     -19.386 -20.535 -10.227  1.00  0.64           H  
ATOM   3594 2HG1 VAL A 247     -20.477 -21.077 -11.484  1.00  0.64           H  
ATOM   3595 3HG1 VAL A 247     -20.655 -21.692  -9.848  1.00  0.64           H  
ATOM   3596 1HG2 VAL A 247     -17.657 -22.038  -9.282  1.00  0.64           H  
ATOM   3597 2HG2 VAL A 247     -18.901 -23.239  -8.865  1.00  0.64           H  
ATOM   3598 3HG2 VAL A 247     -17.515 -23.707  -9.869  1.00  0.64           H  
ATOM   3599  N   SER A 248     -21.905 -23.115 -12.709  1.00  0.66           N  
ATOM   3600  CA  SER A 248     -22.492 -22.735 -13.992  1.00  0.66           C  
ATOM   3601  C   SER A 248     -22.212 -21.270 -14.288  1.00  0.66           C  
ATOM   3602  O   SER A 248     -21.919 -20.488 -13.376  1.00  0.66           O  
ATOM   3603  CB  SER A 248     -23.979 -22.978 -14.015  1.00  0.66           C  
ATOM   3604  OG  SER A 248     -24.647 -22.124 -13.125  1.00  0.66           O  
ATOM   3605  H   SER A 248     -22.487 -23.139 -11.854  1.00  0.66           H  
ATOM   3606  HA  SER A 248     -22.042 -23.341 -14.779  1.00  0.66           H  
ATOM   3607 1HB  SER A 248     -24.352 -22.819 -15.025  1.00  0.66           H  
ATOM   3608 2HB  SER A 248     -24.184 -24.015 -13.751  1.00  0.66           H  
ATOM   3609  HG  SER A 248     -24.470 -22.497 -12.230  1.00  0.66           H  
ATOM   3610  N   ASP A 249     -22.382 -20.853 -15.542  1.00  0.68           N  
ATOM   3611  CA  ASP A 249     -22.231 -19.429 -15.822  1.00  0.68           C  
ATOM   3612  C   ASP A 249     -23.254 -18.618 -15.026  1.00  0.68           C  
ATOM   3613  O   ASP A 249     -22.931 -17.567 -14.470  1.00  0.68           O  
ATOM   3614  CB  ASP A 249     -22.396 -19.122 -17.311  1.00  0.68           C  
ATOM   3615  CG  ASP A 249     -21.217 -19.531 -18.233  1.00  0.68           C  
ATOM   3616  OD1 ASP A 249     -20.162 -19.861 -17.772  1.00  0.68           O  
ATOM   3617  OD2 ASP A 249     -21.406 -19.497 -19.425  1.00  0.68           O  
ATOM   3618  H   ASP A 249     -22.608 -21.508 -16.278  1.00  0.68           H  
ATOM   3619  HA  ASP A 249     -21.232 -19.118 -15.513  1.00  0.68           H  
ATOM   3620 1HB  ASP A 249     -23.295 -19.620 -17.673  1.00  0.68           H  
ATOM   3621 2HB  ASP A 249     -22.569 -18.065 -17.431  1.00  0.68           H  
ATOM   3622  N   SER A 250     -24.460 -19.174 -14.882  1.00  0.69           N  
ATOM   3623  CA  SER A 250     -25.542 -18.519 -14.161  1.00  0.69           C  
ATOM   3624  C   SER A 250     -25.158 -18.270 -12.710  1.00  0.69           C  
ATOM   3625  O   SER A 250     -25.399 -17.182 -12.179  1.00  0.69           O  
ATOM   3626  CB  SER A 250     -26.792 -19.382 -14.194  1.00  0.69           C  
ATOM   3627  OG  SER A 250     -27.273 -19.541 -15.501  1.00  0.69           O  
ATOM   3628  H   SER A 250     -24.637 -20.064 -15.323  1.00  0.69           H  
ATOM   3629  HA  SER A 250     -25.743 -17.555 -14.623  1.00  0.69           H  
ATOM   3630 1HB  SER A 250     -26.584 -20.356 -13.754  1.00  0.69           H  
ATOM   3631 2HB  SER A 250     -27.561 -18.906 -13.582  1.00  0.69           H  
ATOM   3632  HG  SER A 250     -28.185 -19.846 -15.416  1.00  0.69           H  
ATOM   3633  N   ASP A 251     -24.461 -19.231 -12.094  1.00  0.70           N  
ATOM   3634  CA  ASP A 251     -24.109 -19.090 -10.683  1.00  0.70           C  
ATOM   3635  C   ASP A 251     -22.981 -18.092 -10.539  1.00  0.70           C  
ATOM   3636  O   ASP A 251     -22.929 -17.325  -9.573  1.00  0.70           O  
ATOM   3637  CB  ASP A 251     -23.563 -20.402 -10.113  1.00  0.70           C  
ATOM   3638  CG  ASP A 251     -24.516 -21.569 -10.053  1.00  0.70           C  
ATOM   3639  OD1 ASP A 251     -25.639 -21.433  -9.558  1.00  0.70           O  
ATOM   3640  OD2 ASP A 251     -24.104 -22.642 -10.545  1.00  0.70           O  
ATOM   3641  H   ASP A 251     -24.266 -20.106 -12.586  1.00  0.70           H  
ATOM   3642  HA  ASP A 251     -24.970 -18.741 -10.123  1.00  0.70           H  
ATOM   3643 1HB  ASP A 251     -22.727 -20.700 -10.732  1.00  0.70           H  
ATOM   3644 2HB  ASP A 251     -23.176 -20.228  -9.117  1.00  0.70           H  
ATOM   3645  N   SER A 252     -22.077 -18.085 -11.509  1.00  0.71           N  
ATOM   3646  CA  SER A 252     -20.947 -17.188 -11.452  1.00  0.71           C  
ATOM   3647  C   SER A 252     -21.416 -15.737 -11.533  1.00  0.71           C  
ATOM   3648  O   SER A 252     -20.957 -14.871 -10.779  1.00  0.71           O  
ATOM   3649  CB  SER A 252     -20.034 -17.481 -12.614  1.00  0.71           C  
ATOM   3650  OG  SER A 252     -19.518 -18.777 -12.524  1.00  0.71           O  
ATOM   3651  H   SER A 252     -22.161 -18.745 -12.286  1.00  0.71           H  
ATOM   3652  HA  SER A 252     -20.421 -17.343 -10.510  1.00  0.71           H  
ATOM   3653 1HB  SER A 252     -20.569 -17.363 -13.551  1.00  0.71           H  
ATOM   3654 2HB  SER A 252     -19.226 -16.768 -12.613  1.00  0.71           H  
ATOM   3655  HG  SER A 252     -20.214 -19.359 -12.893  1.00  0.71           H  
ATOM   3656  N   PHE A 253     -22.361 -15.464 -12.428  1.00  0.72           N  
ATOM   3657  CA  PHE A 253     -22.811 -14.092 -12.591  1.00  0.72           C  
ATOM   3658  C   PHE A 253     -23.718 -13.668 -11.433  1.00  0.72           C  
ATOM   3659  O   PHE A 253     -23.654 -12.527 -10.962  1.00  0.72           O  
ATOM   3660  CB  PHE A 253     -23.500 -13.929 -13.922  1.00  0.72           C  
ATOM   3661  CG  PHE A 253     -22.583 -14.081 -15.084  1.00  0.72           C  
ATOM   3662  CD1 PHE A 253     -22.824 -15.017 -16.051  1.00  0.72           C  
ATOM   3663  CD2 PHE A 253     -21.466 -13.303 -15.197  1.00  0.72           C  
ATOM   3664  CE1 PHE A 253     -21.976 -15.161 -17.124  1.00  0.72           C  
ATOM   3665  CE2 PHE A 253     -20.609 -13.433 -16.271  1.00  0.72           C  
ATOM   3666  CZ  PHE A 253     -20.869 -14.365 -17.239  1.00  0.72           C  
ATOM   3667  H   PHE A 253     -22.722 -16.209 -13.029  1.00  0.72           H  
ATOM   3668  HA  PHE A 253     -21.935 -13.443 -12.591  1.00  0.72           H  
ATOM   3669 1HB  PHE A 253     -24.308 -14.659 -14.017  1.00  0.72           H  
ATOM   3670 2HB  PHE A 253     -23.915 -12.943 -13.971  1.00  0.72           H  
ATOM   3671  HD1 PHE A 253     -23.707 -15.654 -15.961  1.00  0.72           H  
ATOM   3672  HD2 PHE A 253     -21.266 -12.574 -14.417  1.00  0.72           H  
ATOM   3673  HE1 PHE A 253     -22.191 -15.906 -17.875  1.00  0.72           H  
ATOM   3674  HE2 PHE A 253     -19.730 -12.799 -16.350  1.00  0.72           H  
ATOM   3675  HZ  PHE A 253     -20.198 -14.477 -18.085  1.00  0.72           H  
ATOM   3676  N   ASP A 254     -24.522 -14.607 -10.925  1.00  0.73           N  
ATOM   3677  CA  ASP A 254     -25.400 -14.342  -9.793  1.00  0.73           C  
ATOM   3678  C   ASP A 254     -24.534 -13.953  -8.598  1.00  0.73           C  
ATOM   3679  O   ASP A 254     -24.760 -12.918  -7.961  1.00  0.73           O  
ATOM   3680  CB  ASP A 254     -26.264 -15.570  -9.487  1.00  0.73           C  
ATOM   3681  CG  ASP A 254     -27.296 -15.384  -8.387  1.00  0.73           C  
ATOM   3682  OD1 ASP A 254     -27.540 -14.267  -7.986  1.00  0.73           O  
ATOM   3683  OD2 ASP A 254     -27.851 -16.390  -7.959  1.00  0.73           O  
ATOM   3684  H   ASP A 254     -24.566 -15.535 -11.349  1.00  0.73           H  
ATOM   3685  HA  ASP A 254     -26.052 -13.506 -10.040  1.00  0.73           H  
ATOM   3686 1HB  ASP A 254     -26.789 -15.867 -10.401  1.00  0.73           H  
ATOM   3687 2HB  ASP A 254     -25.614 -16.402  -9.216  1.00  0.73           H  
ATOM   3688  N   MET A 255     -23.527 -14.781  -8.294  1.00  0.74           N  
ATOM   3689  CA  MET A 255     -22.624 -14.492  -7.196  1.00  0.74           C  
ATOM   3690  C   MET A 255     -21.909 -13.177  -7.379  1.00  0.74           C  
ATOM   3691  O   MET A 255     -21.710 -12.443  -6.413  1.00  0.74           O  
ATOM   3692  CB  MET A 255     -21.605 -15.590  -7.050  1.00  0.74           C  
ATOM   3693  CG  MET A 255     -20.647 -15.391  -5.912  1.00  0.74           C  
ATOM   3694  SD  MET A 255     -21.456 -15.350  -4.345  1.00  0.74           S  
ATOM   3695  CE  MET A 255     -21.985 -17.023  -4.280  1.00  0.74           C  
ATOM   3696  H   MET A 255     -23.378 -15.631  -8.838  1.00  0.74           H  
ATOM   3697  HA  MET A 255     -23.210 -14.432  -6.282  1.00  0.74           H  
ATOM   3698 1HB  MET A 255     -22.126 -16.527  -6.903  1.00  0.74           H  
ATOM   3699 2HB  MET A 255     -21.030 -15.682  -7.976  1.00  0.74           H  
ATOM   3700 1HG  MET A 255     -19.921 -16.200  -5.911  1.00  0.74           H  
ATOM   3701 2HG  MET A 255     -20.113 -14.458  -6.055  1.00  0.74           H  
ATOM   3702 1HE  MET A 255     -22.505 -17.206  -3.341  1.00  0.74           H  
ATOM   3703 2HE  MET A 255     -22.658 -17.221  -5.114  1.00  0.74           H  
ATOM   3704 3HE  MET A 255     -21.123 -17.669  -4.360  1.00  0.74           H  
ATOM   3705  N   THR A 256     -21.537 -12.848  -8.611  1.00  0.76           N  
ATOM   3706  CA  THR A 256     -20.853 -11.595  -8.834  1.00  0.76           C  
ATOM   3707  C   THR A 256     -21.731 -10.434  -8.371  1.00  0.76           C  
ATOM   3708  O   THR A 256     -21.270  -9.519  -7.679  1.00  0.76           O  
ATOM   3709  CB  THR A 256     -20.527 -11.400 -10.303  1.00  0.76           C  
ATOM   3710  OG1 THR A 256     -19.686 -12.448 -10.763  1.00  0.76           O  
ATOM   3711  CG2 THR A 256     -19.845 -10.113 -10.430  1.00  0.76           C  
ATOM   3712  H   THR A 256     -21.689 -13.486  -9.393  1.00  0.76           H  
ATOM   3713  HA  THR A 256     -19.930 -11.586  -8.258  1.00  0.76           H  
ATOM   3714  HB  THR A 256     -21.433 -11.390 -10.894  1.00  0.76           H  
ATOM   3715  HG1 THR A 256     -20.190 -13.296 -10.752  1.00  0.76           H  
ATOM   3716 1HG2 THR A 256     -19.577  -9.917 -11.449  1.00  0.76           H  
ATOM   3717 2HG2 THR A 256     -20.502  -9.336 -10.073  1.00  0.76           H  
ATOM   3718 3HG2 THR A 256     -18.969 -10.130  -9.843  1.00  0.76           H  
ATOM   3719  N   ARG A 257     -23.008 -10.473  -8.751  1.00  0.81           N  
ATOM   3720  CA  ARG A 257     -23.942  -9.438  -8.336  1.00  0.81           C  
ATOM   3721  C   ARG A 257     -24.124  -9.421  -6.823  1.00  0.81           C  
ATOM   3722  O   ARG A 257     -24.186  -8.349  -6.210  1.00  0.81           O  
ATOM   3723  CB  ARG A 257     -25.274  -9.638  -9.012  1.00  0.81           C  
ATOM   3724  CG  ARG A 257     -25.288  -9.308 -10.465  1.00  0.81           C  
ATOM   3725  CD  ARG A 257     -26.524  -9.737 -11.037  1.00  0.81           C  
ATOM   3726  NE  ARG A 257     -27.678  -9.060 -10.540  1.00  0.81           N  
ATOM   3727  CZ  ARG A 257     -28.246  -7.994 -11.125  1.00  0.81           C  
ATOM   3728  NH1 ARG A 257     -27.772  -7.487 -12.233  1.00  0.81           N  
ATOM   3729  NH2 ARG A 257     -29.325  -7.447 -10.610  1.00  0.81           N  
ATOM   3730  H   ARG A 257     -23.329 -11.246  -9.342  1.00  0.81           H  
ATOM   3731  HA  ARG A 257     -23.552  -8.478  -8.643  1.00  0.81           H  
ATOM   3732 1HB  ARG A 257     -25.573 -10.681  -8.914  1.00  0.81           H  
ATOM   3733 2HB  ARG A 257     -26.031  -9.032  -8.518  1.00  0.81           H  
ATOM   3734 1HG  ARG A 257     -25.170  -8.238 -10.625  1.00  0.81           H  
ATOM   3735 2HG  ARG A 257     -24.483  -9.848 -10.960  1.00  0.81           H  
ATOM   3736 1HD  ARG A 257     -26.467  -9.532 -12.094  1.00  0.81           H  
ATOM   3737 2HD  ARG A 257     -26.649 -10.805 -10.860  1.00  0.81           H  
ATOM   3738  HE  ARG A 257     -28.096  -9.411  -9.693  1.00  0.81           H  
ATOM   3739 1HH1 ARG A 257     -26.928  -7.872 -12.690  1.00  0.81           H  
ATOM   3740 2HH1 ARG A 257     -28.309  -6.708 -12.643  1.00  0.81           H  
ATOM   3741 1HH2 ARG A 257     -29.735  -7.808  -9.771  1.00  0.81           H  
ATOM   3742 2HH2 ARG A 257     -29.755  -6.654 -11.115  1.00  0.81           H  
ATOM   3743  N   ARG A 258     -24.179 -10.606  -6.208  1.00  0.86           N  
ATOM   3744  CA  ARG A 258     -24.360 -10.681  -4.767  1.00  0.86           C  
ATOM   3745  C   ARG A 258     -23.179 -10.003  -4.075  1.00  0.86           C  
ATOM   3746  O   ARG A 258     -23.366  -9.184  -3.179  1.00  0.86           O  
ATOM   3747  CB  ARG A 258     -24.483 -12.133  -4.313  1.00  0.86           C  
ATOM   3748  CG  ARG A 258     -24.840 -12.311  -2.854  1.00  0.86           C  
ATOM   3749  CD  ARG A 258     -25.094 -13.746  -2.465  1.00  0.86           C  
ATOM   3750  NE  ARG A 258     -25.619 -13.843  -1.076  1.00  0.86           N  
ATOM   3751  CZ  ARG A 258     -25.763 -14.980  -0.359  1.00  0.86           C  
ATOM   3752  NH1 ARG A 258     -25.392 -16.135  -0.882  1.00  0.86           N  
ATOM   3753  NH2 ARG A 258     -26.284 -14.952   0.878  1.00  0.86           N  
ATOM   3754  H   ARG A 258     -24.136 -11.465  -6.762  1.00  0.86           H  
ATOM   3755  HA  ARG A 258     -25.275 -10.154  -4.498  1.00  0.86           H  
ATOM   3756 1HB  ARG A 258     -25.225 -12.649  -4.922  1.00  0.86           H  
ATOM   3757 2HB  ARG A 258     -23.528 -12.635  -4.470  1.00  0.86           H  
ATOM   3758 1HG  ARG A 258     -24.004 -11.950  -2.254  1.00  0.86           H  
ATOM   3759 2HG  ARG A 258     -25.732 -11.726  -2.621  1.00  0.86           H  
ATOM   3760 1HD  ARG A 258     -25.827 -14.184  -3.140  1.00  0.86           H  
ATOM   3761 2HD  ARG A 258     -24.165 -14.311  -2.522  1.00  0.86           H  
ATOM   3762  HE  ARG A 258     -25.909 -12.961  -0.623  1.00  0.86           H  
ATOM   3763 1HH1 ARG A 258     -25.001 -16.163  -1.810  1.00  0.86           H  
ATOM   3764 2HH1 ARG A 258     -25.496 -16.987  -0.351  1.00  0.86           H  
ATOM   3765 1HH2 ARG A 258     -26.619 -14.068   1.333  1.00  0.86           H  
ATOM   3766 2HH2 ARG A 258     -26.382 -15.805   1.395  1.00  0.86           H  
ATOM   3767  N   LEU A 259     -21.964 -10.276  -4.545  1.00  0.93           N  
ATOM   3768  CA  LEU A 259     -20.768  -9.677  -3.962  1.00  0.93           C  
ATOM   3769  C   LEU A 259     -20.780  -8.160  -4.109  1.00  0.93           C  
ATOM   3770  O   LEU A 259     -20.463  -7.421  -3.166  1.00  0.93           O  
ATOM   3771  CB  LEU A 259     -19.536 -10.254  -4.668  1.00  0.93           C  
ATOM   3772  CG  LEU A 259     -19.236 -11.700  -4.370  1.00  0.93           C  
ATOM   3773  CD1 LEU A 259     -18.189 -12.191  -5.350  1.00  0.93           C  
ATOM   3774  CD2 LEU A 259     -18.746 -11.812  -2.916  1.00  0.93           C  
ATOM   3775  H   LEU A 259     -21.865 -10.949  -5.306  1.00  0.93           H  
ATOM   3776  HA  LEU A 259     -20.735  -9.932  -2.903  1.00  0.93           H  
ATOM   3777 1HB  LEU A 259     -19.685 -10.167  -5.744  1.00  0.93           H  
ATOM   3778 2HB  LEU A 259     -18.666  -9.658  -4.394  1.00  0.93           H  
ATOM   3779  HG  LEU A 259     -20.135 -12.297  -4.499  1.00  0.93           H  
ATOM   3780 1HD1 LEU A 259     -17.996 -13.218  -5.158  1.00  0.93           H  
ATOM   3781 2HD1 LEU A 259     -18.572 -12.088  -6.360  1.00  0.93           H  
ATOM   3782 3HD1 LEU A 259     -17.275 -11.610  -5.245  1.00  0.93           H  
ATOM   3783 1HD2 LEU A 259     -18.526 -12.832  -2.679  1.00  0.93           H  
ATOM   3784 2HD2 LEU A 259     -17.844 -11.211  -2.783  1.00  0.93           H  
ATOM   3785 3HD2 LEU A 259     -19.525 -11.449  -2.243  1.00  0.93           H  
ATOM   3786  N   ALA A 260     -21.219  -7.681  -5.268  1.00  1.01           N  
ATOM   3787  CA  ALA A 260     -21.325  -6.250  -5.494  1.00  1.01           C  
ATOM   3788  C   ALA A 260     -22.318  -5.592  -4.532  1.00  1.01           C  
ATOM   3789  O   ALA A 260     -22.102  -4.463  -4.090  1.00  1.01           O  
ATOM   3790  CB  ALA A 260     -21.728  -5.994  -6.915  1.00  1.01           C  
ATOM   3791  H   ALA A 260     -21.455  -8.326  -6.024  1.00  1.01           H  
ATOM   3792  HA  ALA A 260     -20.351  -5.805  -5.322  1.00  1.01           H  
ATOM   3793 1HB  ALA A 260     -21.781  -4.928  -7.090  1.00  1.01           H  
ATOM   3794 2HB  ALA A 260     -20.976  -6.445  -7.557  1.00  1.01           H  
ATOM   3795 3HB  ALA A 260     -22.699  -6.440  -7.104  1.00  1.01           H  
ATOM   3796  N   ARG A 261     -23.410  -6.286  -4.202  1.00  1.06           N  
ATOM   3797  CA  ARG A 261     -24.417  -5.716  -3.311  1.00  1.06           C  
ATOM   3798  C   ARG A 261     -24.122  -5.897  -1.817  1.00  1.06           C  
ATOM   3799  O   ARG A 261     -24.476  -5.037  -1.007  1.00  1.06           O  
ATOM   3800  CB  ARG A 261     -25.783  -6.317  -3.612  1.00  1.06           C  
ATOM   3801  CG  ARG A 261     -26.366  -5.898  -4.952  1.00  1.06           C  
ATOM   3802  CD  ARG A 261     -27.698  -6.506  -5.213  1.00  1.06           C  
ATOM   3803  NE  ARG A 261     -28.723  -6.031  -4.280  1.00  1.06           N  
ATOM   3804  CZ  ARG A 261     -29.408  -4.877  -4.414  1.00  1.06           C  
ATOM   3805  NH1 ARG A 261     -29.160  -4.075  -5.430  1.00  1.06           N  
ATOM   3806  NH2 ARG A 261     -30.333  -4.545  -3.526  1.00  1.06           N  
ATOM   3807  H   ARG A 261     -23.565  -7.208  -4.616  1.00  1.06           H  
ATOM   3808  HA  ARG A 261     -24.471  -4.648  -3.516  1.00  1.06           H  
ATOM   3809 1HB  ARG A 261     -25.698  -7.408  -3.614  1.00  1.06           H  
ATOM   3810 2HB  ARG A 261     -26.486  -6.044  -2.828  1.00  1.06           H  
ATOM   3811 1HG  ARG A 261     -26.473  -4.815  -4.976  1.00  1.06           H  
ATOM   3812 2HG  ARG A 261     -25.686  -6.212  -5.746  1.00  1.06           H  
ATOM   3813 1HD  ARG A 261     -28.018  -6.262  -6.225  1.00  1.06           H  
ATOM   3814 2HD  ARG A 261     -27.621  -7.590  -5.110  1.00  1.06           H  
ATOM   3815  HE  ARG A 261     -28.953  -6.617  -3.490  1.00  1.06           H  
ATOM   3816 1HH1 ARG A 261     -28.455  -4.323  -6.109  1.00  1.06           H  
ATOM   3817 2HH1 ARG A 261     -29.675  -3.214  -5.528  1.00  1.06           H  
ATOM   3818 1HH2 ARG A 261     -30.533  -5.161  -2.748  1.00  1.06           H  
ATOM   3819 2HH2 ARG A 261     -30.846  -3.682  -3.631  1.00  1.06           H  
ATOM   3820  N   GLU A 262     -23.495  -7.015  -1.452  1.00  1.09           N  
ATOM   3821  CA  GLU A 262     -23.243  -7.349  -0.052  1.00  1.09           C  
ATOM   3822  C   GLU A 262     -21.870  -6.955   0.489  1.00  1.09           C  
ATOM   3823  O   GLU A 262     -21.760  -6.508   1.631  1.00  1.09           O  
ATOM   3824  CB  GLU A 262     -23.432  -8.850   0.135  1.00  1.09           C  
ATOM   3825  CG  GLU A 262     -24.837  -9.311  -0.079  1.00  1.09           C  
ATOM   3826  CD  GLU A 262     -24.976 -10.747   0.127  1.00  1.09           C  
ATOM   3827  OE1 GLU A 262     -23.997 -11.394   0.410  1.00  1.09           O  
ATOM   3828  OE2 GLU A 262     -26.050 -11.244  -0.065  1.00  1.09           O  
ATOM   3829  H   GLU A 262     -23.235  -7.686  -2.168  1.00  1.09           H  
ATOM   3830  HA  GLU A 262     -23.992  -6.833   0.547  1.00  1.09           H  
ATOM   3831 1HB  GLU A 262     -22.809  -9.374  -0.593  1.00  1.09           H  
ATOM   3832 2HB  GLU A 262     -23.089  -9.159   1.112  1.00  1.09           H  
ATOM   3833 1HG  GLU A 262     -25.499  -8.787   0.610  1.00  1.09           H  
ATOM   3834 2HG  GLU A 262     -25.141  -9.062  -1.098  1.00  1.09           H  
ATOM   3835  N   GLU A 263     -20.825  -7.119  -0.322  1.00  1.06           N  
ATOM   3836  CA  GLU A 263     -19.460  -6.839   0.107  1.00  1.06           C  
ATOM   3837  C   GLU A 263     -18.985  -5.507  -0.475  1.00  1.06           C  
ATOM   3838  O   GLU A 263     -17.909  -5.014  -0.137  1.00  1.06           O  
ATOM   3839  CB  GLU A 263     -18.523  -7.970  -0.341  1.00  1.06           C  
ATOM   3840  CG  GLU A 263     -18.836  -9.388   0.200  1.00  1.06           C  
ATOM   3841  CD  GLU A 263     -18.616  -9.531   1.671  1.00  1.06           C  
ATOM   3842  OE1 GLU A 263     -17.977  -8.683   2.234  1.00  1.06           O  
ATOM   3843  OE2 GLU A 263     -19.047 -10.520   2.240  1.00  1.06           O  
ATOM   3844  H   GLU A 263     -20.952  -7.457  -1.273  1.00  1.06           H  
ATOM   3845  HA  GLU A 263     -19.439  -6.767   1.194  1.00  1.06           H  
ATOM   3846 1HB  GLU A 263     -18.524  -8.028  -1.432  1.00  1.06           H  
ATOM   3847 2HB  GLU A 263     -17.511  -7.730  -0.031  1.00  1.06           H  
ATOM   3848 1HG  GLU A 263     -19.880  -9.625  -0.023  1.00  1.06           H  
ATOM   3849 2HG  GLU A 263     -18.221 -10.108  -0.321  1.00  1.06           H  
ATOM   3850  N   ALA A 264     -19.806  -4.936  -1.362  1.00  1.00           N  
ATOM   3851  CA  ALA A 264     -19.510  -3.721  -2.125  1.00  1.00           C  
ATOM   3852  C   ALA A 264     -18.273  -3.904  -3.003  1.00  1.00           C  
ATOM   3853  O   ALA A 264     -17.449  -2.994  -3.134  1.00  1.00           O  
ATOM   3854  CB  ALA A 264     -19.314  -2.527  -1.196  1.00  1.00           C  
ATOM   3855  H   ALA A 264     -20.683  -5.403  -1.546  1.00  1.00           H  
ATOM   3856  HA  ALA A 264     -20.356  -3.516  -2.774  1.00  1.00           H  
ATOM   3857 1HB  ALA A 264     -19.132  -1.637  -1.796  1.00  1.00           H  
ATOM   3858 2HB  ALA A 264     -20.216  -2.386  -0.600  1.00  1.00           H  
ATOM   3859 3HB  ALA A 264     -18.469  -2.686  -0.536  1.00  1.00           H  
ATOM   3860  N   MET A 265     -18.148  -5.086  -3.615  1.00  0.92           N  
ATOM   3861  CA  MET A 265     -17.008  -5.362  -4.489  1.00  0.92           C  
ATOM   3862  C   MET A 265     -17.429  -5.579  -5.943  1.00  0.92           C  
ATOM   3863  O   MET A 265     -18.115  -6.550  -6.262  1.00  0.92           O  
ATOM   3864  CB  MET A 265     -16.271  -6.590  -3.953  1.00  0.92           C  
ATOM   3865  CG  MET A 265     -15.780  -6.403  -2.528  1.00  0.92           C  
ATOM   3866  SD  MET A 265     -15.039  -7.854  -1.824  1.00  0.92           S  
ATOM   3867  CE  MET A 265     -13.526  -7.861  -2.650  1.00  0.92           C  
ATOM   3868  H   MET A 265     -18.865  -5.798  -3.462  1.00  0.92           H  
ATOM   3869  HA  MET A 265     -16.334  -4.507  -4.466  1.00  0.92           H  
ATOM   3870 1HB  MET A 265     -16.933  -7.457  -3.978  1.00  0.92           H  
ATOM   3871 2HB  MET A 265     -15.408  -6.806  -4.587  1.00  0.92           H  
ATOM   3872 1HG  MET A 265     -15.051  -5.596  -2.505  1.00  0.92           H  
ATOM   3873 2HG  MET A 265     -16.602  -6.118  -1.906  1.00  0.92           H  
ATOM   3874 1HE  MET A 265     -12.943  -8.710  -2.323  1.00  0.92           H  
ATOM   3875 2HE  MET A 265     -13.709  -7.914  -3.715  1.00  0.92           H  
ATOM   3876 3HE  MET A 265     -12.991  -6.947  -2.415  1.00  0.92           H  
ATOM   3877  N   LEU A 266     -16.973  -4.711  -6.841  1.00  0.84           N  
ATOM   3878  CA  LEU A 266     -17.318  -4.863  -8.253  1.00  0.84           C  
ATOM   3879  C   LEU A 266     -16.284  -5.686  -8.960  1.00  0.84           C  
ATOM   3880  O   LEU A 266     -15.214  -5.186  -9.322  1.00  0.84           O  
ATOM   3881  CB  LEU A 266     -17.453  -3.515  -8.968  1.00  0.84           C  
ATOM   3882  CG  LEU A 266     -18.571  -2.624  -8.480  1.00  0.84           C  
ATOM   3883  CD1 LEU A 266     -18.514  -1.284  -9.198  1.00  0.84           C  
ATOM   3884  CD2 LEU A 266     -19.883  -3.331  -8.771  1.00  0.84           C  
ATOM   3885  H   LEU A 266     -16.403  -3.933  -6.539  1.00  0.84           H  
ATOM   3886  HA  LEU A 266     -18.273  -5.387  -8.326  1.00  0.84           H  
ATOM   3887 1HB  LEU A 266     -16.518  -2.968  -8.867  1.00  0.84           H  
ATOM   3888 2HB  LEU A 266     -17.627  -3.705 -10.032  1.00  0.84           H  
ATOM   3889  HG  LEU A 266     -18.471  -2.450  -7.407  1.00  0.84           H  
ATOM   3890 1HD1 LEU A 266     -19.329  -0.650  -8.851  1.00  0.84           H  
ATOM   3891 2HD1 LEU A 266     -17.562  -0.798  -8.988  1.00  0.84           H  
ATOM   3892 3HD1 LEU A 266     -18.610  -1.441 -10.269  1.00  0.84           H  
ATOM   3893 1HD2 LEU A 266     -20.719  -2.722  -8.430  1.00  0.84           H  
ATOM   3894 2HD2 LEU A 266     -19.975  -3.505  -9.845  1.00  0.84           H  
ATOM   3895 3HD2 LEU A 266     -19.884  -4.279  -8.255  1.00  0.84           H  
ATOM   3896  N   VAL A 267     -16.618  -6.948  -9.155  1.00  0.77           N  
ATOM   3897  CA  VAL A 267     -15.712  -7.936  -9.708  1.00  0.77           C  
ATOM   3898  C   VAL A 267     -16.346  -8.564 -10.960  1.00  0.77           C  
ATOM   3899  O   VAL A 267     -17.530  -8.354 -11.213  1.00  0.77           O  
ATOM   3900  CB  VAL A 267     -15.369  -8.967  -8.612  1.00  0.77           C  
ATOM   3901  CG1 VAL A 267     -14.704  -8.274  -7.430  1.00  0.77           C  
ATOM   3902  CG2 VAL A 267     -16.598  -9.712  -8.158  1.00  0.77           C  
ATOM   3903  H   VAL A 267     -17.533  -7.249  -8.841  1.00  0.77           H  
ATOM   3904  HA  VAL A 267     -14.783  -7.450  -9.993  1.00  0.77           H  
ATOM   3905  HB  VAL A 267     -14.666  -9.622  -8.996  1.00  0.77           H  
ATOM   3906 1HG1 VAL A 267     -14.429  -9.012  -6.688  1.00  0.77           H  
ATOM   3907 2HG1 VAL A 267     -13.817  -7.761  -7.782  1.00  0.77           H  
ATOM   3908 3HG1 VAL A 267     -15.385  -7.560  -6.985  1.00  0.77           H  
ATOM   3909 1HG2 VAL A 267     -16.326 -10.441  -7.397  1.00  0.77           H  
ATOM   3910 2HG2 VAL A 267     -17.329  -9.011  -7.745  1.00  0.77           H  
ATOM   3911 3HG2 VAL A 267     -17.013 -10.226  -9.007  1.00  0.77           H  
ATOM   3912  N   GLY A 268     -15.557  -9.263 -11.774  1.00  0.73           N  
ATOM   3913  CA  GLY A 268     -16.077  -9.899 -12.990  1.00  0.73           C  
ATOM   3914  C   GLY A 268     -16.688 -11.283 -12.752  1.00  0.73           C  
ATOM   3915  O   GLY A 268     -16.650 -11.813 -11.640  1.00  0.73           O  
ATOM   3916  H   GLY A 268     -14.571  -9.341 -11.551  1.00  0.73           H  
ATOM   3917 1HA  GLY A 268     -16.822  -9.246 -13.446  1.00  0.73           H  
ATOM   3918 2HA  GLY A 268     -15.259  -9.988 -13.705  1.00  0.73           H  
ATOM   3919  N   GLY A 269     -17.179 -11.914 -13.828  1.00  0.69           N  
ATOM   3920  CA  GLY A 269     -17.819 -13.234 -13.732  1.00  0.69           C  
ATOM   3921  C   GLY A 269     -16.898 -14.307 -13.168  1.00  0.69           C  
ATOM   3922  O   GLY A 269     -17.330 -15.179 -12.415  1.00  0.69           O  
ATOM   3923  H   GLY A 269     -17.150 -11.445 -14.721  1.00  0.69           H  
ATOM   3924 1HA  GLY A 269     -18.712 -13.155 -13.110  1.00  0.69           H  
ATOM   3925 2HA  GLY A 269     -18.154 -13.541 -14.719  1.00  0.69           H  
ATOM   3926  N   SER A 270     -15.613 -14.222 -13.506  1.00  0.66           N  
ATOM   3927  CA  SER A 270     -14.615 -15.182 -13.048  1.00  0.66           C  
ATOM   3928  C   SER A 270     -14.394 -15.118 -11.539  1.00  0.66           C  
ATOM   3929  O   SER A 270     -13.918 -16.073 -10.919  1.00  0.66           O  
ATOM   3930  CB  SER A 270     -13.312 -14.880 -13.738  1.00  0.66           C  
ATOM   3931  OG  SER A 270     -12.832 -13.637 -13.310  1.00  0.66           O  
ATOM   3932  H   SER A 270     -15.324 -13.468 -14.111  1.00  0.66           H  
ATOM   3933  HA  SER A 270     -14.952 -16.185 -13.312  1.00  0.66           H  
ATOM   3934 1HB  SER A 270     -12.581 -15.652 -13.510  1.00  0.66           H  
ATOM   3935 2HB  SER A 270     -13.461 -14.863 -14.816  1.00  0.66           H  
ATOM   3936  HG  SER A 270     -12.100 -13.376 -13.915  1.00  0.66           H  
ATOM   3937  N   CYS A 271     -14.733 -13.977 -10.944  1.00  0.65           N  
ATOM   3938  CA  CYS A 271     -14.549 -13.775  -9.530  1.00  0.65           C  
ATOM   3939  C   CYS A 271     -15.745 -14.335  -8.832  1.00  0.65           C  
ATOM   3940  O   CYS A 271     -15.644 -14.989  -7.798  1.00  0.65           O  
ATOM   3941  CB  CYS A 271     -14.473 -12.311  -9.278  1.00  0.65           C  
ATOM   3942  SG  CYS A 271     -13.082 -11.595 -10.043  1.00  0.65           S  
ATOM   3943  H   CYS A 271     -15.159 -13.227 -11.480  1.00  0.65           H  
ATOM   3944  HA  CYS A 271     -13.646 -14.282  -9.193  1.00  0.65           H  
ATOM   3945 1HB  CYS A 271     -15.350 -11.841  -9.663  1.00  0.65           H  
ATOM   3946 2HB  CYS A 271     -14.429 -12.118  -8.236  1.00  0.65           H  
ATOM   3947  HG  CYS A 271     -13.450 -10.315  -9.909  1.00  0.65           H  
ATOM   3948  N   GLY A 272     -16.897 -14.156  -9.460  1.00  0.63           N  
ATOM   3949  CA  GLY A 272     -18.115 -14.708  -8.909  1.00  0.63           C  
ATOM   3950  C   GLY A 272     -17.934 -16.208  -8.870  1.00  0.63           C  
ATOM   3951  O   GLY A 272     -18.194 -16.849  -7.856  1.00  0.63           O  
ATOM   3952  H   GLY A 272     -16.926 -13.591 -10.312  1.00  0.63           H  
ATOM   3953 1HA  GLY A 272     -18.297 -14.309  -7.913  1.00  0.63           H  
ATOM   3954 2HA  GLY A 272     -18.956 -14.450  -9.535  1.00  0.63           H  
ATOM   3955  N   MET A 273     -17.415 -16.761  -9.969  1.00  0.62           N  
ATOM   3956  CA  MET A 273     -17.178 -18.185 -10.099  1.00  0.62           C  
ATOM   3957  C   MET A 273     -16.261 -18.704  -9.008  1.00  0.62           C  
ATOM   3958  O   MET A 273     -16.565 -19.701  -8.338  1.00  0.62           O  
ATOM   3959  CB  MET A 273     -16.493 -18.477 -11.416  1.00  0.62           C  
ATOM   3960  CG  MET A 273     -16.258 -19.877 -11.630  1.00  0.62           C  
ATOM   3961  SD  MET A 273     -15.229 -20.136 -12.956  1.00  0.62           S  
ATOM   3962  CE  MET A 273     -13.818 -19.396 -12.223  1.00  0.62           C  
ATOM   3963  H   MET A 273     -17.222 -16.157 -10.771  1.00  0.62           H  
ATOM   3964  HA  MET A 273     -18.129 -18.701 -10.033  1.00  0.62           H  
ATOM   3965 1HB  MET A 273     -17.078 -18.083 -12.239  1.00  0.62           H  
ATOM   3966 2HB  MET A 273     -15.539 -17.977 -11.439  1.00  0.62           H  
ATOM   3967 1HG  MET A 273     -15.834 -20.328 -10.746  1.00  0.62           H  
ATOM   3968 2HG  MET A 273     -17.198 -20.335 -11.846  1.00  0.62           H  
ATOM   3969 1HE  MET A 273     -12.983 -19.494 -12.872  1.00  0.62           H  
ATOM   3970 2HE  MET A 273     -14.013 -18.347 -12.025  1.00  0.62           H  
ATOM   3971 3HE  MET A 273     -13.604 -19.872 -11.319  1.00  0.62           H  
ATOM   3972  N   ALA A 274     -15.122 -18.024  -8.830  1.00  0.61           N  
ATOM   3973  CA  ALA A 274     -14.155 -18.419  -7.825  1.00  0.61           C  
ATOM   3974  C   ALA A 274     -14.788 -18.378  -6.435  1.00  0.61           C  
ATOM   3975  O   ALA A 274     -14.563 -19.275  -5.625  1.00  0.61           O  
ATOM   3976  CB  ALA A 274     -12.933 -17.517  -7.915  1.00  0.61           C  
ATOM   3977  H   ALA A 274     -14.905 -17.221  -9.423  1.00  0.61           H  
ATOM   3978  HA  ALA A 274     -13.853 -19.446  -8.030  1.00  0.61           H  
ATOM   3979 1HB  ALA A 274     -12.190 -17.826  -7.200  1.00  0.61           H  
ATOM   3980 2HB  ALA A 274     -12.513 -17.586  -8.919  1.00  0.61           H  
ATOM   3981 3HB  ALA A 274     -13.226 -16.483  -7.715  1.00  0.61           H  
ATOM   3982  N   VAL A 275     -15.627 -17.368  -6.177  1.00  0.60           N  
ATOM   3983  CA  VAL A 275     -16.327 -17.258  -4.904  1.00  0.60           C  
ATOM   3984  C   VAL A 275     -17.357 -18.359  -4.717  1.00  0.60           C  
ATOM   3985  O   VAL A 275     -17.472 -18.901  -3.620  1.00  0.60           O  
ATOM   3986  CB  VAL A 275     -16.934 -15.871  -4.691  1.00  0.60           C  
ATOM   3987  CG1 VAL A 275     -17.839 -15.896  -3.443  1.00  0.60           C  
ATOM   3988  CG2 VAL A 275     -15.758 -14.889  -4.464  1.00  0.60           C  
ATOM   3989  H   VAL A 275     -15.769 -16.638  -6.876  1.00  0.60           H  
ATOM   3990  HA  VAL A 275     -15.584 -17.369  -4.118  1.00  0.60           H  
ATOM   3991  HB  VAL A 275     -17.526 -15.582  -5.559  1.00  0.60           H  
ATOM   3992 1HG1 VAL A 275     -18.260 -14.926  -3.282  1.00  0.60           H  
ATOM   3993 2HG1 VAL A 275     -18.643 -16.613  -3.599  1.00  0.60           H  
ATOM   3994 3HG1 VAL A 275     -17.257 -16.190  -2.570  1.00  0.60           H  
ATOM   3995 1HG2 VAL A 275     -16.110 -13.890  -4.286  1.00  0.60           H  
ATOM   3996 2HG2 VAL A 275     -15.195 -15.216  -3.602  1.00  0.60           H  
ATOM   3997 3HG2 VAL A 275     -15.111 -14.892  -5.340  1.00  0.60           H  
ATOM   3998  N   VAL A 276     -18.107 -18.715  -5.762  1.00  0.60           N  
ATOM   3999  CA  VAL A 276     -19.064 -19.800  -5.596  1.00  0.60           C  
ATOM   4000  C   VAL A 276     -18.307 -21.051  -5.196  1.00  0.60           C  
ATOM   4001  O   VAL A 276     -18.697 -21.754  -4.258  1.00  0.60           O  
ATOM   4002  CB  VAL A 276     -19.821 -20.125  -6.898  1.00  0.60           C  
ATOM   4003  CG1 VAL A 276     -20.621 -21.404  -6.699  1.00  0.60           C  
ATOM   4004  CG2 VAL A 276     -20.744 -19.012  -7.295  1.00  0.60           C  
ATOM   4005  H   VAL A 276     -18.011 -18.226  -6.651  1.00  0.60           H  
ATOM   4006  HA  VAL A 276     -19.770 -19.541  -4.810  1.00  0.60           H  
ATOM   4007  HB  VAL A 276     -19.095 -20.290  -7.695  1.00  0.60           H  
ATOM   4008 1HG1 VAL A 276     -21.145 -21.658  -7.613  1.00  0.60           H  
ATOM   4009 2HG1 VAL A 276     -19.940 -22.211  -6.432  1.00  0.60           H  
ATOM   4010 3HG1 VAL A 276     -21.346 -21.258  -5.900  1.00  0.60           H  
ATOM   4011 1HG2 VAL A 276     -21.246 -19.271  -8.219  1.00  0.60           H  
ATOM   4012 2HG2 VAL A 276     -21.475 -18.855  -6.518  1.00  0.60           H  
ATOM   4013 3HG2 VAL A 276     -20.178 -18.118  -7.445  1.00  0.60           H  
ATOM   4014  N   ALA A 277     -17.202 -21.323  -5.894  1.00  0.60           N  
ATOM   4015  CA  ALA A 277     -16.398 -22.477  -5.558  1.00  0.60           C  
ATOM   4016  C   ALA A 277     -15.862 -22.370  -4.134  1.00  0.60           C  
ATOM   4017  O   ALA A 277     -15.891 -23.349  -3.390  1.00  0.60           O  
ATOM   4018  CB  ALA A 277     -15.262 -22.601  -6.540  1.00  0.60           C  
ATOM   4019  H   ALA A 277     -16.923 -20.713  -6.665  1.00  0.60           H  
ATOM   4020  HA  ALA A 277     -17.024 -23.363  -5.618  1.00  0.60           H  
ATOM   4021 1HB  ALA A 277     -14.659 -23.470  -6.311  1.00  0.60           H  
ATOM   4022 2HB  ALA A 277     -15.669 -22.696  -7.544  1.00  0.60           H  
ATOM   4023 3HB  ALA A 277     -14.649 -21.713  -6.485  1.00  0.60           H  
ATOM   4024  N   ALA A 278     -15.415 -21.176  -3.726  1.00  0.60           N  
ATOM   4025  CA  ALA A 278     -14.890 -20.986  -2.382  1.00  0.60           C  
ATOM   4026  C   ALA A 278     -15.920 -21.259  -1.327  1.00  0.60           C  
ATOM   4027  O   ALA A 278     -15.601 -21.844  -0.297  1.00  0.60           O  
ATOM   4028  CB  ALA A 278     -14.376 -19.583  -2.207  1.00  0.60           C  
ATOM   4029  H   ALA A 278     -15.392 -20.393  -4.376  1.00  0.60           H  
ATOM   4030  HA  ALA A 278     -14.093 -21.694  -2.237  1.00  0.60           H  
ATOM   4031 1HB  ALA A 278     -13.958 -19.469  -1.211  1.00  0.60           H  
ATOM   4032 2HB  ALA A 278     -13.606 -19.398  -2.952  1.00  0.60           H  
ATOM   4033 3HB  ALA A 278     -15.188 -18.881  -2.339  1.00  0.60           H  
ATOM   4034  N   LEU A 279     -17.157 -20.858  -1.576  1.00  0.61           N  
ATOM   4035  CA  LEU A 279     -18.211 -21.100  -0.618  1.00  0.61           C  
ATOM   4036  C   LEU A 279     -18.504 -22.589  -0.531  1.00  0.61           C  
ATOM   4037  O   LEU A 279     -18.697 -23.117   0.563  1.00  0.61           O  
ATOM   4038  CB  LEU A 279     -19.432 -20.268  -0.985  1.00  0.61           C  
ATOM   4039  CG  LEU A 279     -19.188 -18.768  -0.790  1.00  0.61           C  
ATOM   4040  CD1 LEU A 279     -20.318 -17.998  -1.311  1.00  0.61           C  
ATOM   4041  CD2 LEU A 279     -18.991 -18.495   0.640  1.00  0.61           C  
ATOM   4042  H   LEU A 279     -17.359 -20.353  -2.440  1.00  0.61           H  
ATOM   4043  HA  LEU A 279     -17.867 -20.765   0.356  1.00  0.61           H  
ATOM   4044 1HB  LEU A 279     -19.671 -20.440  -2.038  1.00  0.61           H  
ATOM   4045 2HB  LEU A 279     -20.278 -20.573  -0.370  1.00  0.61           H  
ATOM   4046  HG  LEU A 279     -18.298 -18.474  -1.338  1.00  0.61           H  
ATOM   4047 1HD1 LEU A 279     -20.117 -16.945  -1.185  1.00  0.61           H  
ATOM   4048 2HD1 LEU A 279     -20.413 -18.231  -2.346  1.00  0.61           H  
ATOM   4049 3HD1 LEU A 279     -21.230 -18.266  -0.781  1.00  0.61           H  
ATOM   4050 1HD2 LEU A 279     -18.811 -17.440   0.774  1.00  0.61           H  
ATOM   4051 2HD2 LEU A 279     -19.887 -18.791   1.170  1.00  0.61           H  
ATOM   4052 3HD2 LEU A 279     -18.143 -19.064   1.007  1.00  0.61           H  
ATOM   4053  N   LYS A 280     -18.462 -23.297  -1.668  1.00  0.62           N  
ATOM   4054  CA  LYS A 280     -18.680 -24.740  -1.627  1.00  0.62           C  
ATOM   4055  C   LYS A 280     -17.576 -25.392  -0.789  1.00  0.62           C  
ATOM   4056  O   LYS A 280     -17.838 -26.263   0.050  1.00  0.62           O  
ATOM   4057  CB  LYS A 280     -18.709 -25.309  -3.056  1.00  0.62           C  
ATOM   4058  CG  LYS A 280     -19.966 -24.956  -3.857  1.00  0.62           C  
ATOM   4059  CD  LYS A 280     -19.862 -25.450  -5.289  1.00  0.62           C  
ATOM   4060  CE  LYS A 280     -21.149 -25.242  -6.061  1.00  0.62           C  
ATOM   4061  NZ  LYS A 280     -20.979 -25.577  -7.496  1.00  0.62           N  
ATOM   4062  H   LYS A 280     -18.312 -22.822  -2.562  1.00  0.62           H  
ATOM   4063  HA  LYS A 280     -19.637 -24.939  -1.143  1.00  0.62           H  
ATOM   4064 1HB  LYS A 280     -17.853 -24.936  -3.611  1.00  0.62           H  
ATOM   4065 2HB  LYS A 280     -18.623 -26.394  -3.019  1.00  0.62           H  
ATOM   4066 1HG  LYS A 280     -20.839 -25.402  -3.382  1.00  0.62           H  
ATOM   4067 2HG  LYS A 280     -20.092 -23.874  -3.865  1.00  0.62           H  
ATOM   4068 1HD  LYS A 280     -19.085 -24.879  -5.789  1.00  0.62           H  
ATOM   4069 2HD  LYS A 280     -19.587 -26.504  -5.307  1.00  0.62           H  
ATOM   4070 1HE  LYS A 280     -21.920 -25.884  -5.639  1.00  0.62           H  
ATOM   4071 2HE  LYS A 280     -21.465 -24.206  -5.972  1.00  0.62           H  
ATOM   4072 1HZ  LYS A 280     -21.843 -25.435  -7.995  1.00  0.62           H  
ATOM   4073 2HZ  LYS A 280     -20.272 -24.956  -7.868  1.00  0.62           H  
ATOM   4074 3HZ  LYS A 280     -20.685 -26.538  -7.612  1.00  0.62           H  
ATOM   4075  N   VAL A 281     -16.346 -24.910  -0.959  1.00  0.65           N  
ATOM   4076  CA  VAL A 281     -15.228 -25.423  -0.191  1.00  0.65           C  
ATOM   4077  C   VAL A 281     -15.385 -25.097   1.283  1.00  0.65           C  
ATOM   4078  O   VAL A 281     -15.212 -25.972   2.124  1.00  0.65           O  
ATOM   4079  CB  VAL A 281     -13.898 -24.823  -0.679  1.00  0.65           C  
ATOM   4080  CG1 VAL A 281     -12.795 -25.206   0.254  1.00  0.65           C  
ATOM   4081  CG2 VAL A 281     -13.575 -25.301  -2.071  1.00  0.65           C  
ATOM   4082  H   VAL A 281     -16.185 -24.195  -1.669  1.00  0.65           H  
ATOM   4083  HA  VAL A 281     -15.194 -26.506  -0.311  1.00  0.65           H  
ATOM   4084  HB  VAL A 281     -13.979 -23.742  -0.675  1.00  0.65           H  
ATOM   4085 1HG1 VAL A 281     -11.874 -24.756  -0.093  1.00  0.65           H  
ATOM   4086 2HG1 VAL A 281     -13.017 -24.851   1.258  1.00  0.65           H  
ATOM   4087 3HG1 VAL A 281     -12.697 -26.288   0.270  1.00  0.65           H  
ATOM   4088 1HG2 VAL A 281     -12.643 -24.851  -2.398  1.00  0.65           H  
ATOM   4089 2HG2 VAL A 281     -13.480 -26.386  -2.073  1.00  0.65           H  
ATOM   4090 3HG2 VAL A 281     -14.359 -25.016  -2.741  1.00  0.65           H  
ATOM   4091  N   ALA A 282     -15.735 -23.850   1.597  1.00  0.68           N  
ATOM   4092  CA  ALA A 282     -15.885 -23.401   2.970  1.00  0.68           C  
ATOM   4093  C   ALA A 282     -16.939 -24.187   3.725  1.00  0.68           C  
ATOM   4094  O   ALA A 282     -16.774 -24.451   4.923  1.00  0.68           O  
ATOM   4095  CB  ALA A 282     -16.247 -21.935   2.983  1.00  0.68           C  
ATOM   4096  H   ALA A 282     -15.872 -23.178   0.852  1.00  0.68           H  
ATOM   4097  HA  ALA A 282     -14.934 -23.541   3.471  1.00  0.68           H  
ATOM   4098 1HB  ALA A 282     -16.322 -21.570   4.002  1.00  0.68           H  
ATOM   4099 2HB  ALA A 282     -15.478 -21.383   2.458  1.00  0.68           H  
ATOM   4100 3HB  ALA A 282     -17.199 -21.797   2.477  1.00  0.68           H  
ATOM   4101  N   GLU A 283     -18.048 -24.525   3.058  1.00  0.71           N  
ATOM   4102  CA  GLU A 283     -19.092 -25.288   3.724  1.00  0.71           C  
ATOM   4103  C   GLU A 283     -18.612 -26.691   4.078  1.00  0.71           C  
ATOM   4104  O   GLU A 283     -18.893 -27.181   5.172  1.00  0.71           O  
ATOM   4105  CB  GLU A 283     -20.372 -25.340   2.876  1.00  0.71           C  
ATOM   4106  CG  GLU A 283     -21.126 -23.991   2.795  1.00  0.71           C  
ATOM   4107  CD  GLU A 283     -22.372 -24.032   1.922  1.00  0.71           C  
ATOM   4108  OE1 GLU A 283     -22.626 -25.042   1.308  1.00  0.71           O  
ATOM   4109  OE2 GLU A 283     -23.069 -23.043   1.878  1.00  0.71           O  
ATOM   4110  H   GLU A 283     -18.167 -24.242   2.083  1.00  0.71           H  
ATOM   4111  HA  GLU A 283     -19.338 -24.781   4.655  1.00  0.71           H  
ATOM   4112 1HB  GLU A 283     -20.113 -25.639   1.856  1.00  0.71           H  
ATOM   4113 2HB  GLU A 283     -21.049 -26.092   3.279  1.00  0.71           H  
ATOM   4114 1HG  GLU A 283     -21.421 -23.701   3.803  1.00  0.71           H  
ATOM   4115 2HG  GLU A 283     -20.448 -23.228   2.420  1.00  0.71           H  
ATOM   4116  N   GLU A 284     -17.844 -27.329   3.186  1.00  0.74           N  
ATOM   4117  CA  GLU A 284     -17.346 -28.666   3.500  1.00  0.74           C  
ATOM   4118  C   GLU A 284     -16.159 -28.624   4.467  1.00  0.74           C  
ATOM   4119  O   GLU A 284     -16.006 -29.500   5.319  1.00  0.74           O  
ATOM   4120  CB  GLU A 284     -16.953 -29.432   2.227  1.00  0.74           C  
ATOM   4121  CG  GLU A 284     -18.136 -29.814   1.323  1.00  0.74           C  
ATOM   4122  CD  GLU A 284     -17.737 -30.694   0.150  1.00  0.74           C  
ATOM   4123  OE1 GLU A 284     -16.567 -30.957  -0.003  1.00  0.74           O  
ATOM   4124  OE2 GLU A 284     -18.609 -31.116  -0.578  1.00  0.74           O  
ATOM   4125  H   GLU A 284     -17.642 -26.898   2.279  1.00  0.74           H  
ATOM   4126  HA  GLU A 284     -18.150 -29.219   3.985  1.00  0.74           H  
ATOM   4127 1HB  GLU A 284     -16.269 -28.815   1.638  1.00  0.74           H  
ATOM   4128 2HB  GLU A 284     -16.423 -30.343   2.500  1.00  0.74           H  
ATOM   4129 1HG  GLU A 284     -18.882 -30.336   1.920  1.00  0.74           H  
ATOM   4130 2HG  GLU A 284     -18.589 -28.896   0.945  1.00  0.74           H  
ATOM   4131  N   ALA A 285     -15.312 -27.606   4.316  1.00  0.77           N  
ATOM   4132  CA  ALA A 285     -14.109 -27.424   5.117  1.00  0.77           C  
ATOM   4133  C   ALA A 285     -14.419 -27.238   6.604  1.00  0.77           C  
ATOM   4134  O   ALA A 285     -13.695 -27.745   7.465  1.00  0.77           O  
ATOM   4135  CB  ALA A 285     -13.341 -26.233   4.595  1.00  0.77           C  
ATOM   4136  H   ALA A 285     -15.497 -26.930   3.587  1.00  0.77           H  
ATOM   4137  HA  ALA A 285     -13.497 -28.317   5.009  1.00  0.77           H  
ATOM   4138 1HB  ALA A 285     -12.443 -26.133   5.150  1.00  0.77           H  
ATOM   4139 2HB  ALA A 285     -13.102 -26.383   3.545  1.00  0.77           H  
ATOM   4140 3HB  ALA A 285     -13.946 -25.339   4.704  1.00  0.77           H  
ATOM   4141  N   GLY A 286     -15.511 -26.532   6.898  1.00  0.78           N  
ATOM   4142  CA  GLY A 286     -15.943 -26.277   8.264  1.00  0.78           C  
ATOM   4143  C   GLY A 286     -15.419 -24.945   8.812  1.00  0.78           C  
ATOM   4144  O   GLY A 286     -14.489 -24.360   8.252  1.00  0.78           O  
ATOM   4145  H   GLY A 286     -16.055 -26.122   6.137  1.00  0.78           H  
ATOM   4146 1HA  GLY A 286     -17.034 -26.282   8.284  1.00  0.78           H  
ATOM   4147 2HA  GLY A 286     -15.603 -27.102   8.885  1.00  0.78           H  
ATOM   4148  N   PRO A 287     -15.928 -24.512   9.982  1.00  0.77           N  
ATOM   4149  CA  PRO A 287     -15.726 -23.215  10.625  1.00  0.77           C  
ATOM   4150  C   PRO A 287     -14.294 -22.877  11.028  1.00  0.77           C  
ATOM   4151  O   PRO A 287     -13.963 -21.705  11.196  1.00  0.77           O  
ATOM   4152  CB  PRO A 287     -16.618 -23.325  11.867  1.00  0.77           C  
ATOM   4153  CG  PRO A 287     -16.753 -24.800  12.129  1.00  0.77           C  
ATOM   4154  CD  PRO A 287     -16.758 -25.440  10.772  1.00  0.77           C  
ATOM   4155  HA  PRO A 287     -16.129 -22.433   9.974  1.00  0.77           H  
ATOM   4156 1HB  PRO A 287     -16.149 -22.788  12.705  1.00  0.77           H  
ATOM   4157 2HB  PRO A 287     -17.585 -22.836  11.667  1.00  0.77           H  
ATOM   4158 1HG  PRO A 287     -15.912 -25.142  12.760  1.00  0.77           H  
ATOM   4159 2HG  PRO A 287     -17.675 -25.001  12.694  1.00  0.77           H  
ATOM   4160 1HD  PRO A 287     -16.300 -26.429  10.861  1.00  0.77           H  
ATOM   4161 2HD  PRO A 287     -17.782 -25.483  10.375  1.00  0.77           H  
ATOM   4162  N   ASP A 288     -13.437 -23.881  11.168  1.00  0.74           N  
ATOM   4163  CA  ASP A 288     -12.059 -23.628  11.575  1.00  0.74           C  
ATOM   4164  C   ASP A 288     -11.117 -23.452  10.384  1.00  0.74           C  
ATOM   4165  O   ASP A 288      -9.917 -23.232  10.554  1.00  0.74           O  
ATOM   4166  CB  ASP A 288     -11.567 -24.786  12.436  1.00  0.74           C  
ATOM   4167  CG  ASP A 288     -12.320 -24.897  13.757  1.00  0.74           C  
ATOM   4168  OD1 ASP A 288     -12.595 -23.886  14.357  1.00  0.74           O  
ATOM   4169  OD2 ASP A 288     -12.632 -25.996  14.142  1.00  0.74           O  
ATOM   4170  H   ASP A 288     -13.733 -24.831  11.004  1.00  0.74           H  
ATOM   4171  HA  ASP A 288     -12.036 -22.713  12.167  1.00  0.74           H  
ATOM   4172 1HB  ASP A 288     -11.681 -25.720  11.884  1.00  0.74           H  
ATOM   4173 2HB  ASP A 288     -10.505 -24.656  12.647  1.00  0.74           H  
ATOM   4174  N   ALA A 289     -11.657 -23.583   9.177  1.00  0.70           N  
ATOM   4175  CA  ALA A 289     -10.871 -23.493   7.954  1.00  0.70           C  
ATOM   4176  C   ALA A 289     -10.616 -22.056   7.504  1.00  0.70           C  
ATOM   4177  O   ALA A 289     -11.377 -21.130   7.830  1.00  0.70           O  
ATOM   4178  CB  ALA A 289     -11.570 -24.255   6.858  1.00  0.70           C  
ATOM   4179  H   ALA A 289     -12.658 -23.762   9.082  1.00  0.70           H  
ATOM   4180  HA  ALA A 289      -9.902 -23.957   8.142  1.00  0.70           H  
ATOM   4181 1HB  ALA A 289     -10.965 -24.229   5.949  1.00  0.70           H  
ATOM   4182 2HB  ALA A 289     -11.707 -25.287   7.181  1.00  0.70           H  
ATOM   4183 3HB  ALA A 289     -12.533 -23.812   6.664  1.00  0.70           H  
ATOM   4184  N   LEU A 290      -9.549 -21.884   6.714  1.00  0.67           N  
ATOM   4185  CA  LEU A 290      -9.268 -20.613   6.048  1.00  0.67           C  
ATOM   4186  C   LEU A 290      -9.098 -20.852   4.563  1.00  0.67           C  
ATOM   4187  O   LEU A 290      -8.136 -21.492   4.098  1.00  0.67           O  
ATOM   4188  CB  LEU A 290      -8.025 -19.893   6.574  1.00  0.67           C  
ATOM   4189  CG  LEU A 290      -7.682 -18.584   5.780  1.00  0.67           C  
ATOM   4190  CD1 LEU A 290      -8.839 -17.570   5.907  1.00  0.67           C  
ATOM   4191  CD2 LEU A 290      -6.392 -17.996   6.305  1.00  0.67           C  
ATOM   4192  H   LEU A 290      -8.966 -22.686   6.489  1.00  0.67           H  
ATOM   4193  HA  LEU A 290     -10.125 -19.950   6.183  1.00  0.67           H  
ATOM   4194 1HB  LEU A 290      -8.181 -19.632   7.618  1.00  0.67           H  
ATOM   4195 2HB  LEU A 290      -7.172 -20.568   6.507  1.00  0.67           H  
ATOM   4196  HG  LEU A 290      -7.567 -18.823   4.721  1.00  0.67           H  
ATOM   4197 1HD1 LEU A 290      -8.596 -16.674   5.338  1.00  0.67           H  
ATOM   4198 2HD1 LEU A 290      -9.756 -18.005   5.512  1.00  0.67           H  
ATOM   4199 3HD1 LEU A 290      -8.987 -17.308   6.952  1.00  0.67           H  
ATOM   4200 1HD2 LEU A 290      -6.165 -17.100   5.746  1.00  0.67           H  
ATOM   4201 2HD2 LEU A 290      -6.500 -17.750   7.361  1.00  0.67           H  
ATOM   4202 3HD2 LEU A 290      -5.593 -18.706   6.187  1.00  0.67           H  
ATOM   4203  N   ILE A 291     -10.015 -20.266   3.824  1.00  0.65           N  
ATOM   4204  CA  ILE A 291     -10.088 -20.413   2.401  1.00  0.65           C  
ATOM   4205  C   ILE A 291      -9.747 -19.081   1.762  1.00  0.65           C  
ATOM   4206  O   ILE A 291     -10.349 -18.067   2.102  1.00  0.65           O  
ATOM   4207  CB  ILE A 291     -11.528 -20.820   2.014  1.00  0.65           C  
ATOM   4208  CG1 ILE A 291     -11.946 -22.118   2.743  1.00  0.65           C  
ATOM   4209  CG2 ILE A 291     -11.670 -20.991   0.494  1.00  0.65           C  
ATOM   4210  CD1 ILE A 291     -12.634 -21.867   4.069  1.00  0.65           C  
ATOM   4211  H   ILE A 291     -10.746 -19.724   4.283  1.00  0.65           H  
ATOM   4212  HA  ILE A 291      -9.374 -21.161   2.075  1.00  0.65           H  
ATOM   4213  HB  ILE A 291     -12.195 -20.047   2.350  1.00  0.65           H  
ATOM   4214 1HG1 ILE A 291     -12.625 -22.675   2.105  1.00  0.65           H  
ATOM   4215 2HG1 ILE A 291     -11.074 -22.725   2.944  1.00  0.65           H  
ATOM   4216 1HG2 ILE A 291     -12.703 -21.256   0.253  1.00  0.65           H  
ATOM   4217 2HG2 ILE A 291     -11.408 -20.055  -0.006  1.00  0.65           H  
ATOM   4218 3HG2 ILE A 291     -11.004 -21.781   0.153  1.00  0.65           H  
ATOM   4219 1HD1 ILE A 291     -12.903 -22.813   4.520  1.00  0.65           H  
ATOM   4220 2HD1 ILE A 291     -11.974 -21.328   4.738  1.00  0.65           H  
ATOM   4221 3HD1 ILE A 291     -13.528 -21.272   3.910  1.00  0.65           H  
ATOM   4222  N   VAL A 292      -8.772 -19.075   0.873  1.00  0.64           N  
ATOM   4223  CA  VAL A 292      -8.417 -17.847   0.182  1.00  0.64           C  
ATOM   4224  C   VAL A 292      -8.842 -17.951  -1.258  1.00  0.64           C  
ATOM   4225  O   VAL A 292      -8.517 -18.936  -1.914  1.00  0.64           O  
ATOM   4226  CB  VAL A 292      -6.911 -17.556   0.255  1.00  0.64           C  
ATOM   4227  CG1 VAL A 292      -6.594 -16.285  -0.559  1.00  0.64           C  
ATOM   4228  CG2 VAL A 292      -6.517 -17.355   1.703  1.00  0.64           C  
ATOM   4229  H   VAL A 292      -8.275 -19.944   0.674  1.00  0.64           H  
ATOM   4230  HA  VAL A 292      -8.940 -17.018   0.645  1.00  0.64           H  
ATOM   4231  HB  VAL A 292      -6.355 -18.389  -0.164  1.00  0.64           H  
ATOM   4232 1HG1 VAL A 292      -5.542 -16.068  -0.510  1.00  0.64           H  
ATOM   4233 2HG1 VAL A 292      -6.877 -16.432  -1.602  1.00  0.64           H  
ATOM   4234 3HG1 VAL A 292      -7.158 -15.449  -0.146  1.00  0.64           H  
ATOM   4235 1HG2 VAL A 292      -5.460 -17.149   1.740  1.00  0.64           H  
ATOM   4236 2HG2 VAL A 292      -7.070 -16.517   2.118  1.00  0.64           H  
ATOM   4237 3HG2 VAL A 292      -6.736 -18.256   2.276  1.00  0.64           H  
ATOM   4238  N   VAL A 293      -9.574 -16.956  -1.737  1.00  0.65           N  
ATOM   4239  CA  VAL A 293     -10.045 -16.981  -3.106  1.00  0.65           C  
ATOM   4240  C   VAL A 293      -9.487 -15.795  -3.862  1.00  0.65           C  
ATOM   4241  O   VAL A 293      -9.450 -14.678  -3.351  1.00  0.65           O  
ATOM   4242  CB  VAL A 293     -11.592 -16.935  -3.141  1.00  0.65           C  
ATOM   4243  CG1 VAL A 293     -12.115 -15.673  -2.561  1.00  0.65           C  
ATOM   4244  CG2 VAL A 293     -12.093 -17.103  -4.514  1.00  0.65           C  
ATOM   4245  H   VAL A 293      -9.822 -16.186  -1.119  1.00  0.65           H  
ATOM   4246  HA  VAL A 293      -9.707 -17.896  -3.575  1.00  0.65           H  
ATOM   4247  HB  VAL A 293     -11.961 -17.746  -2.524  1.00  0.65           H  
ATOM   4248 1HG1 VAL A 293     -13.195 -15.692  -2.569  1.00  0.65           H  
ATOM   4249 2HG1 VAL A 293     -11.777 -15.577  -1.555  1.00  0.65           H  
ATOM   4250 3HG1 VAL A 293     -11.759 -14.834  -3.158  1.00  0.65           H  
ATOM   4251 1HG2 VAL A 293     -13.172 -17.099  -4.495  1.00  0.65           H  
ATOM   4252 2HG2 VAL A 293     -11.751 -16.294  -5.136  1.00  0.65           H  
ATOM   4253 3HG2 VAL A 293     -11.737 -18.047  -4.914  1.00  0.65           H  
ATOM   4254  N   LEU A 294      -9.048 -16.016  -5.074  1.00  0.69           N  
ATOM   4255  CA  LEU A 294      -8.596 -14.863  -5.824  1.00  0.69           C  
ATOM   4256  C   LEU A 294      -9.789 -14.188  -6.462  1.00  0.69           C  
ATOM   4257  O   LEU A 294     -10.740 -14.856  -6.871  1.00  0.69           O  
ATOM   4258  CB  LEU A 294      -7.593 -15.217  -6.925  1.00  0.69           C  
ATOM   4259  CG  LEU A 294      -6.307 -15.830  -6.507  1.00  0.69           C  
ATOM   4260  CD1 LEU A 294      -5.497 -16.059  -7.723  1.00  0.69           C  
ATOM   4261  CD2 LEU A 294      -5.597 -14.933  -5.569  1.00  0.69           C  
ATOM   4262  H   LEU A 294      -9.049 -16.969  -5.449  1.00  0.69           H  
ATOM   4263  HA  LEU A 294      -8.124 -14.156  -5.145  1.00  0.69           H  
ATOM   4264 1HB  LEU A 294      -8.073 -15.916  -7.610  1.00  0.69           H  
ATOM   4265 2HB  LEU A 294      -7.359 -14.305  -7.481  1.00  0.69           H  
ATOM   4266  HG  LEU A 294      -6.496 -16.789  -6.031  1.00  0.69           H  
ATOM   4267 1HD1 LEU A 294      -4.548 -16.498  -7.465  1.00  0.69           H  
ATOM   4268 2HD1 LEU A 294      -6.035 -16.718  -8.394  1.00  0.69           H  
ATOM   4269 3HD1 LEU A 294      -5.320 -15.101  -8.214  1.00  0.69           H  
ATOM   4270 1HD2 LEU A 294      -4.658 -15.381  -5.297  1.00  0.69           H  
ATOM   4271 2HD2 LEU A 294      -5.415 -13.977  -6.063  1.00  0.69           H  
ATOM   4272 3HD2 LEU A 294      -6.207 -14.783  -4.681  1.00  0.69           H  
ATOM   4273  N   LEU A 295      -9.697 -12.878  -6.640  1.00  0.74           N  
ATOM   4274  CA  LEU A 295     -10.691 -12.137  -7.401  1.00  0.74           C  
ATOM   4275  C   LEU A 295      -9.973 -11.519  -8.609  1.00  0.74           C  
ATOM   4276  O   LEU A 295      -9.772 -10.305  -8.650  1.00  0.74           O  
ATOM   4277  CB  LEU A 295     -11.308 -11.046  -6.537  1.00  0.74           C  
ATOM   4278  CG  LEU A 295     -11.992 -11.557  -5.294  1.00  0.74           C  
ATOM   4279  CD1 LEU A 295     -12.352 -10.407  -4.451  1.00  0.74           C  
ATOM   4280  CD2 LEU A 295     -13.236 -12.341  -5.634  1.00  0.74           C  
ATOM   4281  H   LEU A 295      -8.931 -12.358  -6.212  1.00  0.74           H  
ATOM   4282  HA  LEU A 295     -11.488 -12.803  -7.697  1.00  0.74           H  
ATOM   4283 1HB  LEU A 295     -10.527 -10.357  -6.231  1.00  0.74           H  
ATOM   4284 2HB  LEU A 295     -12.044 -10.500  -7.129  1.00  0.74           H  
ATOM   4285  HG  LEU A 295     -11.303 -12.198  -4.760  1.00  0.74           H  
ATOM   4286 1HD1 LEU A 295     -12.840 -10.752  -3.550  1.00  0.74           H  
ATOM   4287 2HD1 LEU A 295     -11.451  -9.853  -4.192  1.00  0.74           H  
ATOM   4288 3HD1 LEU A 295     -13.028  -9.772  -5.001  1.00  0.74           H  
ATOM   4289 1HD2 LEU A 295     -13.693 -12.694  -4.712  1.00  0.74           H  
ATOM   4290 2HD2 LEU A 295     -13.930 -11.693  -6.152  1.00  0.74           H  
ATOM   4291 3HD2 LEU A 295     -12.978 -13.198  -6.266  1.00  0.74           H  
ATOM   4292  N   PRO A 296      -9.617 -12.342  -9.629  1.00  0.79           N  
ATOM   4293  CA  PRO A 296      -8.732 -12.050 -10.748  1.00  0.79           C  
ATOM   4294  C   PRO A 296      -9.123 -10.951 -11.708  1.00  0.79           C  
ATOM   4295  O   PRO A 296      -8.250 -10.476 -12.430  1.00  0.79           O  
ATOM   4296  CB  PRO A 296      -8.742 -13.364 -11.531  1.00  0.79           C  
ATOM   4297  CG  PRO A 296     -10.004 -14.048 -11.148  1.00  0.79           C  
ATOM   4298  CD  PRO A 296     -10.189 -13.721  -9.723  1.00  0.79           C  
ATOM   4299  HA  PRO A 296      -7.725 -11.861 -10.351  1.00  0.79           H  
ATOM   4300 1HB  PRO A 296      -8.711 -13.142 -12.614  1.00  0.79           H  
ATOM   4301 2HB  PRO A 296      -7.839 -13.947 -11.296  1.00  0.79           H  
ATOM   4302 1HG  PRO A 296     -10.828 -13.667 -11.768  1.00  0.79           H  
ATOM   4303 2HG  PRO A 296      -9.941 -15.128 -11.338  1.00  0.79           H  
ATOM   4304 1HD  PRO A 296     -11.247 -13.782  -9.515  1.00  0.79           H  
ATOM   4305 2HD  PRO A 296      -9.609 -14.429  -9.142  1.00  0.79           H  
ATOM   4306  N   ASP A 297     -10.401 -10.572 -11.737  1.00  0.85           N  
ATOM   4307  CA  ASP A 297     -10.926  -9.560 -12.657  1.00  0.85           C  
ATOM   4308  C   ASP A 297     -11.848  -8.525 -12.019  1.00  0.85           C  
ATOM   4309  O   ASP A 297     -12.829  -8.865 -11.352  1.00  0.85           O  
ATOM   4310  CB  ASP A 297     -11.753 -10.216 -13.758  1.00  0.85           C  
ATOM   4311  CG  ASP A 297     -10.957 -11.046 -14.754  1.00  0.85           C  
ATOM   4312  OD1 ASP A 297     -10.279 -10.469 -15.547  1.00  0.85           O  
ATOM   4313  OD2 ASP A 297     -11.060 -12.258 -14.751  1.00  0.85           O  
ATOM   4314  H   ASP A 297     -11.045 -11.004 -11.095  1.00  0.85           H  
ATOM   4315  HA  ASP A 297     -10.081  -9.040 -13.101  1.00  0.85           H  
ATOM   4316 1HB  ASP A 297     -12.511 -10.855 -13.301  1.00  0.85           H  
ATOM   4317 2HB  ASP A 297     -12.273  -9.436 -14.292  1.00  0.85           H  
ATOM   4318  N   GLY A 298     -11.578  -7.251 -12.271  1.00  0.90           N  
ATOM   4319  CA  GLY A 298     -12.467  -6.196 -11.802  1.00  0.90           C  
ATOM   4320  C   GLY A 298     -13.727  -6.181 -12.638  1.00  0.90           C  
ATOM   4321  O   GLY A 298     -13.705  -6.552 -13.811  1.00  0.90           O  
ATOM   4322  H   GLY A 298     -10.723  -7.016 -12.774  1.00  0.90           H  
ATOM   4323 1HA  GLY A 298     -12.727  -6.359 -10.757  1.00  0.90           H  
ATOM   4324 2HA  GLY A 298     -11.963  -5.233 -11.874  1.00  0.90           H  
ATOM   4325  N   GLY A 299     -14.802  -5.638 -12.079  1.00  0.93           N  
ATOM   4326  CA  GLY A 299     -16.083  -5.560 -12.776  1.00  0.93           C  
ATOM   4327  C   GLY A 299     -16.149  -4.465 -13.831  1.00  0.93           C  
ATOM   4328  O   GLY A 299     -17.085  -4.423 -14.619  1.00  0.93           O  
ATOM   4329  H   GLY A 299     -14.762  -5.342 -11.104  1.00  0.93           H  
ATOM   4330 1HA  GLY A 299     -16.298  -6.524 -13.234  1.00  0.93           H  
ATOM   4331 2HA  GLY A 299     -16.871  -5.396 -12.042  1.00  0.93           H  
ATOM   4332  N   ARG A 300     -15.132  -3.607 -13.905  1.00  0.94           N  
ATOM   4333  CA  ARG A 300     -15.122  -2.509 -14.874  1.00  0.94           C  
ATOM   4334  C   ARG A 300     -15.443  -2.977 -16.293  1.00  0.94           C  
ATOM   4335  O   ARG A 300     -16.308  -2.422 -16.972  1.00  0.94           O  
ATOM   4336  CB  ARG A 300     -13.757  -1.823 -14.883  1.00  0.94           C  
ATOM   4337  CG  ARG A 300     -13.616  -0.673 -15.887  1.00  0.94           C  
ATOM   4338  CD  ARG A 300     -12.237  -0.060 -15.883  1.00  0.94           C  
ATOM   4339  NE  ARG A 300     -11.195  -0.983 -16.334  1.00  0.94           N  
ATOM   4340  CZ  ARG A 300      -9.865  -0.759 -16.198  1.00  0.94           C  
ATOM   4341  NH1 ARG A 300      -9.434   0.343 -15.628  1.00  0.94           N  
ATOM   4342  NH2 ARG A 300      -8.990  -1.634 -16.632  1.00  0.94           N  
ATOM   4343  H   ARG A 300     -14.369  -3.706 -13.254  1.00  0.94           H  
ATOM   4344  HA  ARG A 300     -15.870  -1.778 -14.570  1.00  0.94           H  
ATOM   4345 1HB  ARG A 300     -13.546  -1.424 -13.895  1.00  0.94           H  
ATOM   4346 2HB  ARG A 300     -12.983  -2.556 -15.113  1.00  0.94           H  
ATOM   4347 1HG  ARG A 300     -13.815  -1.046 -16.894  1.00  0.94           H  
ATOM   4348 2HG  ARG A 300     -14.336   0.108 -15.643  1.00  0.94           H  
ATOM   4349 1HD  ARG A 300     -12.230   0.804 -16.547  1.00  0.94           H  
ATOM   4350 2HD  ARG A 300     -11.990   0.262 -14.872  1.00  0.94           H  
ATOM   4351  HE  ARG A 300     -11.486  -1.844 -16.777  1.00  0.94           H  
ATOM   4352 1HH1 ARG A 300     -10.089   1.028 -15.286  1.00  0.94           H  
ATOM   4353 2HH1 ARG A 300      -8.435   0.501 -15.525  1.00  0.94           H  
ATOM   4354 1HH2 ARG A 300      -9.297  -2.495 -17.063  1.00  0.94           H  
ATOM   4355 2HH2 ARG A 300      -8.003  -1.428 -16.529  1.00  0.94           H  
ATOM   4356  N   GLY A 301     -14.801  -4.058 -16.714  1.00  0.94           N  
ATOM   4357  CA  GLY A 301     -14.953  -4.570 -18.068  1.00  0.94           C  
ATOM   4358  C   GLY A 301     -16.213  -5.408 -18.262  1.00  0.94           C  
ATOM   4359  O   GLY A 301     -16.465  -5.947 -19.340  1.00  0.94           O  
ATOM   4360  H   GLY A 301     -14.155  -4.519 -16.086  1.00  0.94           H  
ATOM   4361 1HA  GLY A 301     -14.937  -3.746 -18.780  1.00  0.94           H  
ATOM   4362 2HA  GLY A 301     -14.090  -5.186 -18.275  1.00  0.94           H  
ATOM   4363  N   TYR A 302     -16.991  -5.549 -17.210  1.00  0.93           N  
ATOM   4364  CA  TYR A 302     -18.177  -6.356 -17.242  1.00  0.93           C  
ATOM   4365  C   TYR A 302     -19.396  -5.571 -16.798  1.00  0.93           C  
ATOM   4366  O   TYR A 302     -20.470  -6.158 -16.627  1.00  0.93           O  
ATOM   4367  CB  TYR A 302     -17.962  -7.527 -16.309  1.00  0.93           C  
ATOM   4368  CG  TYR A 302     -16.762  -8.319 -16.638  1.00  0.93           C  
ATOM   4369  CD1 TYR A 302     -15.581  -8.013 -16.011  1.00  0.93           C  
ATOM   4370  CD2 TYR A 302     -16.822  -9.347 -17.544  1.00  0.93           C  
ATOM   4371  CE1 TYR A 302     -14.446  -8.712 -16.290  1.00  0.93           C  
ATOM   4372  CE2 TYR A 302     -15.684 -10.065 -17.828  1.00  0.93           C  
ATOM   4373  CZ  TYR A 302     -14.491  -9.745 -17.202  1.00  0.93           C  
ATOM   4374  OH  TYR A 302     -13.345 -10.451 -17.502  1.00  0.93           O  
ATOM   4375  H   TYR A 302     -16.775  -5.072 -16.341  1.00  0.93           H  
ATOM   4376  HA  TYR A 302     -18.347  -6.707 -18.258  1.00  0.93           H  
ATOM   4377 1HB  TYR A 302     -17.880  -7.172 -15.277  1.00  0.93           H  
ATOM   4378 2HB  TYR A 302     -18.818  -8.175 -16.377  1.00  0.93           H  
ATOM   4379  HD1 TYR A 302     -15.550  -7.197 -15.301  1.00  0.93           H  
ATOM   4380  HD2 TYR A 302     -17.760  -9.588 -18.036  1.00  0.93           H  
ATOM   4381  HE1 TYR A 302     -13.518  -8.443 -15.798  1.00  0.93           H  
ATOM   4382  HE2 TYR A 302     -15.722 -10.881 -18.555  1.00  0.93           H  
ATOM   4383  HH  TYR A 302     -12.618 -10.159 -16.919  1.00  0.93           H  
ATOM   4384  N   MET A 303     -19.281  -4.246 -16.650  1.00  0.91           N  
ATOM   4385  CA  MET A 303     -20.421  -3.553 -16.069  1.00  0.91           C  
ATOM   4386  C   MET A 303     -21.704  -3.666 -16.885  1.00  0.91           C  
ATOM   4387  O   MET A 303     -22.772  -3.941 -16.325  1.00  0.91           O  
ATOM   4388  CB  MET A 303     -20.119  -2.077 -15.836  1.00  0.91           C  
ATOM   4389  CG  MET A 303     -19.062  -1.782 -14.758  1.00  0.91           C  
ATOM   4390  SD  MET A 303     -19.398  -2.500 -13.111  1.00  0.91           S  
ATOM   4391  CE  MET A 303     -20.874  -1.663 -12.554  1.00  0.91           C  
ATOM   4392  H   MET A 303     -18.405  -3.748 -16.847  1.00  0.91           H  
ATOM   4393  HA  MET A 303     -20.599  -3.997 -15.116  1.00  0.91           H  
ATOM   4394 1HB  MET A 303     -19.758  -1.641 -16.772  1.00  0.91           H  
ATOM   4395 2HB  MET A 303     -21.035  -1.557 -15.568  1.00  0.91           H  
ATOM   4396 1HG  MET A 303     -18.127  -2.174 -15.113  1.00  0.91           H  
ATOM   4397 2HG  MET A 303     -18.950  -0.705 -14.647  1.00  0.91           H  
ATOM   4398 1HE  MET A 303     -21.154  -2.039 -11.568  1.00  0.91           H  
ATOM   4399 2HE  MET A 303     -20.685  -0.592 -12.494  1.00  0.91           H  
ATOM   4400 3HE  MET A 303     -21.685  -1.851 -13.255  1.00  0.91           H  
ATOM   4401  N   SER A 304     -21.589  -3.644 -18.216  1.00  0.90           N  
ATOM   4402  CA  SER A 304     -22.766  -3.707 -19.076  1.00  0.90           C  
ATOM   4403  C   SER A 304     -23.271  -5.130 -19.291  1.00  0.90           C  
ATOM   4404  O   SER A 304     -24.265  -5.339 -19.988  1.00  0.90           O  
ATOM   4405  CB  SER A 304     -22.434  -3.119 -20.425  1.00  0.90           C  
ATOM   4406  OG  SER A 304     -22.054  -1.786 -20.300  1.00  0.90           O  
ATOM   4407  H   SER A 304     -20.681  -3.448 -18.665  1.00  0.90           H  
ATOM   4408  HA  SER A 304     -23.558  -3.121 -18.612  1.00  0.90           H  
ATOM   4409 1HB  SER A 304     -21.628  -3.688 -20.891  1.00  0.90           H  
ATOM   4410 2HB  SER A 304     -23.305  -3.191 -21.071  1.00  0.90           H  
ATOM   4411  HG  SER A 304     -21.081  -1.836 -20.090  1.00  0.90           H  
ATOM   4412  N   LYS A 305     -22.544  -6.108 -18.764  1.00  0.90           N  
ATOM   4413  CA  LYS A 305     -22.875  -7.510 -18.930  1.00  0.90           C  
ATOM   4414  C   LYS A 305     -23.461  -8.091 -17.646  1.00  0.90           C  
ATOM   4415  O   LYS A 305     -24.440  -8.830 -17.669  1.00  0.90           O  
ATOM   4416  CB  LYS A 305     -21.613  -8.280 -19.304  1.00  0.90           C  
ATOM   4417  CG  LYS A 305     -21.803  -9.730 -19.610  1.00  0.90           C  
ATOM   4418  CD  LYS A 305     -20.482 -10.376 -19.965  1.00  0.90           C  
ATOM   4419  CE  LYS A 305     -20.637 -11.826 -20.347  1.00  0.90           C  
ATOM   4420  NZ  LYS A 305     -19.320 -12.441 -20.585  1.00  0.90           N  
ATOM   4421  H   LYS A 305     -21.747  -5.875 -18.180  1.00  0.90           H  
ATOM   4422  HA  LYS A 305     -23.616  -7.612 -19.724  1.00  0.90           H  
ATOM   4423 1HB  LYS A 305     -21.162  -7.820 -20.182  1.00  0.90           H  
ATOM   4424 2HB  LYS A 305     -20.887  -8.201 -18.490  1.00  0.90           H  
ATOM   4425 1HG  LYS A 305     -22.259 -10.239 -18.757  1.00  0.90           H  
ATOM   4426 2HG  LYS A 305     -22.457  -9.806 -20.457  1.00  0.90           H  
ATOM   4427 1HD  LYS A 305     -20.021  -9.846 -20.799  1.00  0.90           H  
ATOM   4428 2HD  LYS A 305     -19.815 -10.316 -19.106  1.00  0.90           H  
ATOM   4429 1HE  LYS A 305     -21.152 -12.369 -19.556  1.00  0.90           H  
ATOM   4430 2HE  LYS A 305     -21.217 -11.893 -21.258  1.00  0.90           H  
ATOM   4431 1HZ  LYS A 305     -19.392 -13.427 -20.847  1.00  0.90           H  
ATOM   4432 2HZ  LYS A 305     -18.795 -11.947 -21.336  1.00  0.90           H  
ATOM   4433 3HZ  LYS A 305     -18.783 -12.396 -19.745  1.00  0.90           H  
ATOM   4434  N   ILE A 306     -22.842  -7.767 -16.518  1.00  0.91           N  
ATOM   4435  CA  ILE A 306     -23.234  -8.364 -15.253  1.00  0.91           C  
ATOM   4436  C   ILE A 306     -24.186  -7.533 -14.416  1.00  0.91           C  
ATOM   4437  O   ILE A 306     -25.072  -8.088 -13.757  1.00  0.91           O  
ATOM   4438  CB  ILE A 306     -22.030  -8.706 -14.394  1.00  0.91           C  
ATOM   4439  CG1 ILE A 306     -21.184  -9.689 -15.138  1.00  0.91           C  
ATOM   4440  CG2 ILE A 306     -22.511  -9.291 -13.073  1.00  0.91           C  
ATOM   4441  CD1 ILE A 306     -19.888 -10.018 -14.470  1.00  0.91           C  
ATOM   4442  H   ILE A 306     -22.043  -7.137 -16.544  1.00  0.91           H  
ATOM   4443  HA  ILE A 306     -23.738  -9.302 -15.481  1.00  0.91           H  
ATOM   4444  HB  ILE A 306     -21.432  -7.811 -14.217  1.00  0.91           H  
ATOM   4445 1HG1 ILE A 306     -21.760 -10.577 -15.307  1.00  0.91           H  
ATOM   4446 2HG1 ILE A 306     -20.952  -9.253 -16.107  1.00  0.91           H  
ATOM   4447 1HG2 ILE A 306     -21.666  -9.537 -12.469  1.00  0.91           H  
ATOM   4448 2HG2 ILE A 306     -23.122  -8.556 -12.559  1.00  0.91           H  
ATOM   4449 3HG2 ILE A 306     -23.103 -10.192 -13.261  1.00  0.91           H  
ATOM   4450 1HD1 ILE A 306     -19.337 -10.703 -15.095  1.00  0.91           H  
ATOM   4451 2HD1 ILE A 306     -19.305  -9.117 -14.312  1.00  0.91           H  
ATOM   4452 3HD1 ILE A 306     -20.092 -10.481 -13.519  1.00  0.91           H  
ATOM   4453  N   PHE A 307     -23.982  -6.214 -14.359  1.00  0.94           N  
ATOM   4454  CA  PHE A 307     -24.785  -5.435 -13.440  1.00  0.94           C  
ATOM   4455  C   PHE A 307     -25.936  -4.762 -14.189  1.00  0.94           C  
ATOM   4456  O   PHE A 307     -26.739  -4.026 -13.614  1.00  0.94           O  
ATOM   4457  CB  PHE A 307     -23.862  -4.458 -12.739  1.00  0.94           C  
ATOM   4458  CG  PHE A 307     -22.742  -5.221 -12.008  1.00  0.94           C  
ATOM   4459  CD1 PHE A 307     -21.505  -5.223 -12.553  1.00  0.94           C  
ATOM   4460  CD2 PHE A 307     -22.928  -5.945 -10.850  1.00  0.94           C  
ATOM   4461  CE1 PHE A 307     -20.435  -5.884 -12.009  1.00  0.94           C  
ATOM   4462  CE2 PHE A 307     -21.853  -6.629 -10.290  1.00  0.94           C  
ATOM   4463  CZ  PHE A 307     -20.605  -6.587 -10.875  1.00  0.94           C  
ATOM   4464  H   PHE A 307     -23.291  -5.731 -14.939  1.00  0.94           H  
ATOM   4465  HA  PHE A 307     -25.210  -6.098 -12.688  1.00  0.94           H  
ATOM   4466 1HB  PHE A 307     -23.407  -3.787 -13.474  1.00  0.94           H  
ATOM   4467 2HB  PHE A 307     -24.415  -3.857 -12.018  1.00  0.94           H  
ATOM   4468  HD1 PHE A 307     -21.393  -4.683 -13.433  1.00  0.94           H  
ATOM   4469  HD2 PHE A 307     -23.913  -5.985 -10.383  1.00  0.94           H  
ATOM   4470  HE1 PHE A 307     -19.457  -5.846 -12.495  1.00  0.94           H  
ATOM   4471  HE2 PHE A 307     -21.984  -7.204  -9.395  1.00  0.94           H  
ATOM   4472  HZ  PHE A 307     -19.762  -7.123 -10.431  1.00  0.94           H  
ATOM   4473  N   ASN A 308     -26.021  -5.077 -15.480  1.00  0.97           N  
ATOM   4474  CA  ASN A 308     -27.095  -4.633 -16.352  1.00  0.97           C  
ATOM   4475  C   ASN A 308     -28.162  -5.719 -16.342  1.00  0.97           C  
ATOM   4476  O   ASN A 308     -27.968  -6.815 -16.891  1.00  0.97           O  
ATOM   4477  CB  ASN A 308     -26.619  -4.348 -17.756  1.00  0.97           C  
ATOM   4478  CG  ASN A 308     -27.712  -3.756 -18.655  1.00  0.97           C  
ATOM   4479  OD1 ASN A 308     -28.930  -3.995 -18.505  1.00  0.97           O  
ATOM   4480  ND2 ASN A 308     -27.278  -2.958 -19.606  1.00  0.97           N  
ATOM   4481  H   ASN A 308     -25.298  -5.667 -15.865  1.00  0.97           H  
ATOM   4482  HA  ASN A 308     -27.540  -3.726 -15.940  1.00  0.97           H  
ATOM   4483 1HB  ASN A 308     -25.778  -3.655 -17.718  1.00  0.97           H  
ATOM   4484 2HB  ASN A 308     -26.256  -5.275 -18.206  1.00  0.97           H  
ATOM   4485 1HD2 ASN A 308     -27.927  -2.528 -20.235  1.00  0.97           H  
ATOM   4486 2HD2 ASN A 308     -26.296  -2.773 -19.703  1.00  0.97           H  
ATOM   4487  N   ASP A 309     -29.291  -5.424 -15.712  1.00  1.01           N  
ATOM   4488  CA  ASP A 309     -30.341  -6.413 -15.557  1.00  1.01           C  
ATOM   4489  C   ASP A 309     -30.865  -6.932 -16.900  1.00  1.01           C  
ATOM   4490  O   ASP A 309     -31.395  -8.043 -16.962  1.00  1.01           O  
ATOM   4491  CB  ASP A 309     -31.531  -5.850 -14.773  1.00  1.01           C  
ATOM   4492  CG  ASP A 309     -31.265  -5.592 -13.268  1.00  1.01           C  
ATOM   4493  OD1 ASP A 309     -30.238  -5.993 -12.752  1.00  1.01           O  
ATOM   4494  OD2 ASP A 309     -32.144  -5.041 -12.631  1.00  1.01           O  
ATOM   4495  H   ASP A 309     -29.401  -4.503 -15.305  1.00  1.01           H  
ATOM   4496  HA  ASP A 309     -29.931  -7.256 -15.001  1.00  1.01           H  
ATOM   4497 1HB  ASP A 309     -31.846  -4.913 -15.235  1.00  1.01           H  
ATOM   4498 2HB  ASP A 309     -32.368  -6.544 -14.858  1.00  1.01           H  
ATOM   4499  N   ALA A 310     -30.788  -6.122 -17.971  1.00  1.06           N  
ATOM   4500  CA  ALA A 310     -31.323  -6.571 -19.255  1.00  1.06           C  
ATOM   4501  C   ALA A 310     -30.551  -7.782 -19.771  1.00  1.06           C  
ATOM   4502  O   ALA A 310     -31.147  -8.755 -20.249  1.00  1.06           O  
ATOM   4503  CB  ALA A 310     -31.269  -5.444 -20.275  1.00  1.06           C  
ATOM   4504  H   ALA A 310     -30.301  -5.229 -17.913  1.00  1.06           H  
ATOM   4505  HA  ALA A 310     -32.361  -6.867 -19.105  1.00  1.06           H  
ATOM   4506 1HB  ALA A 310     -31.694  -5.786 -21.218  1.00  1.06           H  
ATOM   4507 2HB  ALA A 310     -31.839  -4.593 -19.906  1.00  1.06           H  
ATOM   4508 3HB  ALA A 310     -30.236  -5.145 -20.434  1.00  1.06           H  
ATOM   4509  N   TRP A 311     -29.216  -7.730 -19.671  1.00  1.11           N  
ATOM   4510  CA  TRP A 311     -28.366  -8.840 -20.094  1.00  1.11           C  
ATOM   4511  C   TRP A 311     -28.643 -10.052 -19.239  1.00  1.11           C  
ATOM   4512  O   TRP A 311     -28.885 -11.161 -19.720  1.00  1.11           O  
ATOM   4513  CB  TRP A 311     -26.881  -8.518 -19.961  1.00  1.11           C  
ATOM   4514  CG  TRP A 311     -25.997  -9.699 -20.340  1.00  1.11           C  
ATOM   4515  CD1 TRP A 311     -25.665 -10.753 -19.536  1.00  1.11           C  
ATOM   4516  CD2 TRP A 311     -25.309  -9.924 -21.581  1.00  1.11           C  
ATOM   4517  NE1 TRP A 311     -24.846 -11.615 -20.199  1.00  1.11           N  
ATOM   4518  CE2 TRP A 311     -24.613 -11.131 -21.447  1.00  1.11           C  
ATOM   4519  CE3 TRP A 311     -25.221  -9.217 -22.776  1.00  1.11           C  
ATOM   4520  CZ2 TRP A 311     -23.847 -11.642 -22.458  1.00  1.11           C  
ATOM   4521  CZ3 TRP A 311     -24.439  -9.736 -23.798  1.00  1.11           C  
ATOM   4522  CH2 TRP A 311     -23.769 -10.921 -23.638  1.00  1.11           C  
ATOM   4523  H   TRP A 311     -28.781  -6.912 -19.258  1.00  1.11           H  
ATOM   4524  HA  TRP A 311     -28.592  -9.082 -21.132  1.00  1.11           H  
ATOM   4525 1HB  TRP A 311     -26.623  -7.667 -20.594  1.00  1.11           H  
ATOM   4526 2HB  TRP A 311     -26.657  -8.234 -18.929  1.00  1.11           H  
ATOM   4527  HD1 TRP A 311     -26.007 -10.882 -18.512  1.00  1.11           H  
ATOM   4528  HE1 TRP A 311     -24.470 -12.465 -19.821  1.00  1.11           H  
ATOM   4529  HE3 TRP A 311     -25.752  -8.275 -22.904  1.00  1.11           H  
ATOM   4530  HZ2 TRP A 311     -23.321 -12.568 -22.349  1.00  1.11           H  
ATOM   4531  HZ3 TRP A 311     -24.372  -9.180 -24.733  1.00  1.11           H  
ATOM   4532  HH2 TRP A 311     -23.166 -11.305 -24.461  1.00  1.11           H  
ATOM   4533  N   MET A 312     -28.590  -9.828 -17.933  1.00  1.16           N  
ATOM   4534  CA  MET A 312     -28.739 -10.905 -16.981  1.00  1.16           C  
ATOM   4535  C   MET A 312     -30.104 -11.581 -17.103  1.00  1.16           C  
ATOM   4536  O   MET A 312     -30.229 -12.808 -16.979  1.00  1.16           O  
ATOM   4537  CB  MET A 312     -28.502 -10.330 -15.602  1.00  1.16           C  
ATOM   4538  CG  MET A 312     -27.093  -9.933 -15.324  1.00  1.16           C  
ATOM   4539  SD  MET A 312     -25.999 -11.340 -15.312  1.00  1.16           S  
ATOM   4540  CE  MET A 312     -26.672 -12.123 -13.840  1.00  1.16           C  
ATOM   4541  H   MET A 312     -28.417  -8.876 -17.594  1.00  1.16           H  
ATOM   4542  HA  MET A 312     -27.976 -11.652 -17.191  1.00  1.16           H  
ATOM   4543 1HB  MET A 312     -29.161  -9.486 -15.422  1.00  1.16           H  
ATOM   4544 2HB  MET A 312     -28.708 -11.085 -14.884  1.00  1.16           H  
ATOM   4545 1HG  MET A 312     -26.747  -9.227 -16.087  1.00  1.16           H  
ATOM   4546 2HG  MET A 312     -27.050  -9.443 -14.366  1.00  1.16           H  
ATOM   4547 1HE  MET A 312     -26.159 -13.037 -13.619  1.00  1.16           H  
ATOM   4548 2HE  MET A 312     -26.562 -11.486 -13.033  1.00  1.16           H  
ATOM   4549 3HE  MET A 312     -27.726 -12.326 -13.985  1.00  1.16           H  
ATOM   4550  N   SER A 313     -31.139 -10.804 -17.413  1.00  1.21           N  
ATOM   4551  CA  SER A 313     -32.446 -11.393 -17.606  1.00  1.21           C  
ATOM   4552  C   SER A 313     -32.491 -12.180 -18.926  1.00  1.21           C  
ATOM   4553  O   SER A 313     -32.925 -13.335 -18.950  1.00  1.21           O  
ATOM   4554  CB  SER A 313     -33.497 -10.304 -17.643  1.00  1.21           C  
ATOM   4555  OG  SER A 313     -33.570  -9.631 -16.421  1.00  1.21           O  
ATOM   4556  H   SER A 313     -31.038  -9.793 -17.482  1.00  1.21           H  
ATOM   4557  HA  SER A 313     -32.652 -12.073 -16.780  1.00  1.21           H  
ATOM   4558 1HB  SER A 313     -33.260  -9.594 -18.438  1.00  1.21           H  
ATOM   4559 2HB  SER A 313     -34.463 -10.747 -17.875  1.00  1.21           H  
ATOM   4560  HG  SER A 313     -32.762  -9.070 -16.394  1.00  1.21           H  
ATOM   4561  N   SER A 314     -31.951 -11.586 -20.005  1.00  1.28           N  
ATOM   4562  CA  SER A 314     -31.985 -12.165 -21.352  1.00  1.28           C  
ATOM   4563  C   SER A 314     -31.290 -13.514 -21.440  1.00  1.28           C  
ATOM   4564  O   SER A 314     -31.763 -14.425 -22.121  1.00  1.28           O  
ATOM   4565  CB  SER A 314     -31.333 -11.213 -22.341  1.00  1.28           C  
ATOM   4566  OG  SER A 314     -32.067 -10.022 -22.454  1.00  1.28           O  
ATOM   4567  H   SER A 314     -31.555 -10.649 -19.916  1.00  1.28           H  
ATOM   4568  HA  SER A 314     -33.029 -12.301 -21.634  1.00  1.28           H  
ATOM   4569 1HB  SER A 314     -30.320 -10.986 -22.010  1.00  1.28           H  
ATOM   4570 2HB  SER A 314     -31.259 -11.696 -23.312  1.00  1.28           H  
ATOM   4571  HG  SER A 314     -31.926  -9.547 -21.604  1.00  1.28           H  
ATOM   4572  N   TYR A 315     -30.179 -13.652 -20.731  1.00  1.39           N  
ATOM   4573  CA  TYR A 315     -29.411 -14.887 -20.734  1.00  1.39           C  
ATOM   4574  C   TYR A 315     -29.814 -15.892 -19.659  1.00  1.39           C  
ATOM   4575  O   TYR A 315     -29.204 -16.956 -19.555  1.00  1.39           O  
ATOM   4576  CB  TYR A 315     -27.929 -14.546 -20.631  1.00  1.39           C  
ATOM   4577  CG  TYR A 315     -27.356 -14.086 -21.936  1.00  1.39           C  
ATOM   4578  CD1 TYR A 315     -27.542 -12.795 -22.389  1.00  1.39           C  
ATOM   4579  CD2 TYR A 315     -26.616 -14.984 -22.682  1.00  1.39           C  
ATOM   4580  CE1 TYR A 315     -27.016 -12.415 -23.603  1.00  1.39           C  
ATOM   4581  CE2 TYR A 315     -26.080 -14.606 -23.887  1.00  1.39           C  
ATOM   4582  CZ  TYR A 315     -26.280 -13.331 -24.355  1.00  1.39           C  
ATOM   4583  OH  TYR A 315     -25.752 -12.960 -25.573  1.00  1.39           O  
ATOM   4584  H   TYR A 315     -29.831 -12.848 -20.206  1.00  1.39           H  
ATOM   4585  HA  TYR A 315     -29.571 -15.373 -21.695  1.00  1.39           H  
ATOM   4586 1HB  TYR A 315     -27.778 -13.759 -19.885  1.00  1.39           H  
ATOM   4587 2HB  TYR A 315     -27.392 -15.422 -20.314  1.00  1.39           H  
ATOM   4588  HD1 TYR A 315     -28.110 -12.085 -21.802  1.00  1.39           H  
ATOM   4589  HD2 TYR A 315     -26.463 -15.998 -22.312  1.00  1.39           H  
ATOM   4590  HE1 TYR A 315     -27.172 -11.401 -23.968  1.00  1.39           H  
ATOM   4591  HE2 TYR A 315     -25.501 -15.320 -24.473  1.00  1.39           H  
ATOM   4592  HH  TYR A 315     -25.342 -13.722 -25.987  1.00  1.39           H  
ATOM   4593  N   GLY A 316     -30.861 -15.594 -18.881  1.00  1.60           N  
ATOM   4594  CA  GLY A 316     -31.308 -16.525 -17.853  1.00  1.60           C  
ATOM   4595  C   GLY A 316     -30.356 -16.609 -16.663  1.00  1.60           C  
ATOM   4596  O   GLY A 316     -30.261 -17.656 -16.016  1.00  1.60           O  
ATOM   4597  H   GLY A 316     -31.381 -14.725 -19.004  1.00  1.60           H  
ATOM   4598 1HA  GLY A 316     -32.292 -16.212 -17.504  1.00  1.60           H  
ATOM   4599 2HA  GLY A 316     -31.429 -17.512 -18.294  1.00  1.60           H  
ATOM   4600  N   PHE A 317     -29.618 -15.535 -16.390  1.00  1.94           N  
ATOM   4601  CA  PHE A 317     -28.650 -15.553 -15.310  1.00  1.94           C  
ATOM   4602  C   PHE A 317     -29.221 -14.943 -14.031  1.00  1.94           C  
ATOM   4603  O   PHE A 317     -28.866 -15.345 -12.921  1.00  1.94           O  
ATOM   4604  CB  PHE A 317     -27.407 -14.787 -15.718  1.00  1.94           C  
ATOM   4605  CG  PHE A 317     -26.630 -15.344 -16.851  1.00  1.94           C  
ATOM   4606  CD1 PHE A 317     -26.656 -16.682 -17.120  1.00  1.94           C  
ATOM   4607  CD2 PHE A 317     -25.837 -14.522 -17.639  1.00  1.94           C  
ATOM   4608  CE1 PHE A 317     -25.913 -17.217 -18.135  1.00  1.94           C  
ATOM   4609  CE2 PHE A 317     -25.089 -15.054 -18.666  1.00  1.94           C  
ATOM   4610  CZ  PHE A 317     -25.130 -16.411 -18.905  1.00  1.94           C  
ATOM   4611  H   PHE A 317     -29.745 -14.675 -16.918  1.00  1.94           H  
ATOM   4612  HA  PHE A 317     -28.374 -16.587 -15.104  1.00  1.94           H  
ATOM   4613 1HB  PHE A 317     -27.690 -13.776 -15.974  1.00  1.94           H  
ATOM   4614 2HB  PHE A 317     -26.744 -14.757 -14.873  1.00  1.94           H  
ATOM   4615  HD1 PHE A 317     -27.280 -17.325 -16.509  1.00  1.94           H  
ATOM   4616  HD2 PHE A 317     -25.801 -13.452 -17.437  1.00  1.94           H  
ATOM   4617  HE1 PHE A 317     -25.950 -18.290 -18.325  1.00  1.94           H  
ATOM   4618  HE2 PHE A 317     -24.467 -14.413 -19.279  1.00  1.94           H  
ATOM   4619  HZ  PHE A 317     -24.550 -16.843 -19.698  1.00  1.94           H  
ATOM   4620  N   LEU A 318     -30.116 -13.971 -14.183  1.00  2.48           N  
ATOM   4621  CA  LEU A 318     -30.699 -13.308 -13.020  1.00  2.48           C  
ATOM   4622  C   LEU A 318     -31.807 -14.171 -12.446  1.00  2.48           C  
ATOM   4623  O   LEU A 318     -32.781 -14.475 -13.133  1.00  2.48           O  
ATOM   4624  CB  LEU A 318     -31.261 -11.943 -13.408  1.00  2.48           C  
ATOM   4625  CG  LEU A 318     -31.843 -11.105 -12.317  1.00  2.48           C  
ATOM   4626  CD1 LEU A 318     -30.757 -10.788 -11.311  1.00  2.48           C  
ATOM   4627  CD2 LEU A 318     -32.361  -9.815 -12.948  1.00  2.48           C  
ATOM   4628  H   LEU A 318     -30.356 -13.666 -15.123  1.00  2.48           H  
ATOM   4629  HA  LEU A 318     -29.925 -13.176 -12.266  1.00  2.48           H  
ATOM   4630 1HB  LEU A 318     -30.501 -11.368 -13.839  1.00  2.48           H  
ATOM   4631 2HB  LEU A 318     -32.037 -12.090 -14.161  1.00  2.48           H  
ATOM   4632  HG  LEU A 318     -32.652 -11.635 -11.813  1.00  2.48           H  
ATOM   4633 1HD1 LEU A 318     -31.160 -10.158 -10.523  1.00  2.48           H  
ATOM   4634 2HD1 LEU A 318     -30.374 -11.712 -10.878  1.00  2.48           H  
ATOM   4635 3HD1 LEU A 318     -29.955 -10.268 -11.823  1.00  2.48           H  
ATOM   4636 1HD2 LEU A 318     -32.768  -9.181 -12.185  1.00  2.48           H  
ATOM   4637 2HD2 LEU A 318     -31.537  -9.293 -13.448  1.00  2.48           H  
ATOM   4638 3HD2 LEU A 318     -33.135 -10.050 -13.680  1.00  2.48           H  
ATOM   4639  N   ARG A 319     -31.652 -14.578 -11.187  1.00  3.28           N  
ATOM   4640  CA  ARG A 319     -32.624 -15.481 -10.582  1.00  3.28           C  
ATOM   4641  C   ARG A 319     -33.313 -14.946  -9.318  1.00  3.28           C  
ATOM   4642  O   ARG A 319     -34.501 -15.205  -9.121  1.00  3.28           O  
ATOM   4643  CB  ARG A 319     -31.930 -16.794 -10.231  1.00  3.28           C  
ATOM   4644  CG  ARG A 319     -31.401 -17.580 -11.442  1.00  3.28           C  
ATOM   4645  CD  ARG A 319     -30.681 -18.837 -11.059  1.00  3.28           C  
ATOM   4646  NE  ARG A 319     -29.500 -18.565 -10.249  1.00  3.28           N  
ATOM   4647  CZ  ARG A 319     -28.515 -19.451  -9.978  1.00  3.28           C  
ATOM   4648  NH1 ARG A 319     -28.502 -20.662 -10.478  1.00  3.28           N  
ATOM   4649  NH2 ARG A 319     -27.528 -19.115  -9.196  1.00  3.28           N  
ATOM   4650  H   ARG A 319     -30.827 -14.300 -10.676  1.00  3.28           H  
ATOM   4651  HA  ARG A 319     -33.397 -15.690 -11.321  1.00  3.28           H  
ATOM   4652 1HB  ARG A 319     -31.085 -16.595  -9.571  1.00  3.28           H  
ATOM   4653 2HB  ARG A 319     -32.624 -17.438  -9.692  1.00  3.28           H  
ATOM   4654 1HG  ARG A 319     -32.236 -17.855 -12.088  1.00  3.28           H  
ATOM   4655 2HG  ARG A 319     -30.705 -16.961 -12.006  1.00  3.28           H  
ATOM   4656 1HD  ARG A 319     -31.347 -19.479 -10.483  1.00  3.28           H  
ATOM   4657 2HD  ARG A 319     -30.359 -19.358 -11.959  1.00  3.28           H  
ATOM   4658  HE  ARG A 319     -29.424 -17.645  -9.810  1.00  3.28           H  
ATOM   4659 1HH1 ARG A 319     -29.239 -20.983 -11.088  1.00  3.28           H  
ATOM   4660 2HH1 ARG A 319     -27.691 -21.264 -10.232  1.00  3.28           H  
ATOM   4661 1HH2 ARG A 319     -27.508 -18.174  -8.765  1.00  3.28           H  
ATOM   4662 2HH2 ARG A 319     -26.793 -19.821  -9.019  1.00  3.28           H  
ATOM   4663  N   SER A 320     -32.583 -14.227  -8.450  1.00  4.36           N  
ATOM   4664  CA  SER A 320     -33.172 -13.844  -7.159  1.00  4.36           C  
ATOM   4665  C   SER A 320     -33.469 -12.359  -6.914  1.00  4.36           C  
ATOM   4666  O   SER A 320     -34.325 -12.054  -6.091  1.00  4.36           O  
ATOM   4667  CB  SER A 320     -32.259 -14.322  -6.048  1.00  4.36           C  
ATOM   4668  OG  SER A 320     -31.007 -13.687  -6.122  1.00  4.36           O  
ATOM   4669  H   SER A 320     -31.621 -14.010  -8.655  1.00  4.36           H  
ATOM   4670  HA  SER A 320     -34.119 -14.376  -7.062  1.00  4.36           H  
ATOM   4671 1HB  SER A 320     -32.718 -14.122  -5.080  1.00  4.36           H  
ATOM   4672 2HB  SER A 320     -32.125 -15.399  -6.135  1.00  4.36           H  
ATOM   4673  HG  SER A 320     -30.382 -14.260  -5.660  1.00  4.36           H  
ATOM   4674  N   ARG A 321     -32.779 -11.436  -7.597  1.00  5.64           N  
ATOM   4675  CA  ARG A 321     -32.995 -10.002  -7.332  1.00  5.64           C  
ATOM   4676  C   ARG A 321     -33.005  -9.658  -5.836  1.00  5.64           C  
ATOM   4677  O   ARG A 321     -34.057  -9.346  -5.277  1.00  5.64           O  
ATOM   4678  CB  ARG A 321     -34.263  -9.475  -7.990  1.00  5.64           C  
ATOM   4679  CG  ARG A 321     -34.254  -9.518  -9.510  1.00  5.64           C  
ATOM   4680  CD  ARG A 321     -35.475  -8.885 -10.100  1.00  5.64           C  
ATOM   4681  NE  ARG A 321     -35.541  -7.442  -9.800  1.00  5.64           N  
ATOM   4682  CZ  ARG A 321     -34.854  -6.470 -10.454  1.00  5.64           C  
ATOM   4683  NH1 ARG A 321     -34.056  -6.773 -11.439  1.00  5.64           N  
ATOM   4684  NH2 ARG A 321     -34.983  -5.206 -10.093  1.00  5.64           N  
ATOM   4685  H   ARG A 321     -32.096 -11.731  -8.272  1.00  5.64           H  
ATOM   4686  HA  ARG A 321     -32.164  -9.459  -7.782  1.00  5.64           H  
ATOM   4687 1HB  ARG A 321     -35.121 -10.051  -7.646  1.00  5.64           H  
ATOM   4688 2HB  ARG A 321     -34.423  -8.440  -7.686  1.00  5.64           H  
ATOM   4689 1HG  ARG A 321     -33.382  -8.974  -9.871  1.00  5.64           H  
ATOM   4690 2HG  ARG A 321     -34.201 -10.555  -9.848  1.00  5.64           H  
ATOM   4691 1HD  ARG A 321     -35.460  -9.008 -11.183  1.00  5.64           H  
ATOM   4692 2HD  ARG A 321     -36.366  -9.360  -9.691  1.00  5.64           H  
ATOM   4693  HE  ARG A 321     -36.145  -7.154  -9.041  1.00  5.64           H  
ATOM   4694 1HH1 ARG A 321     -33.945  -7.727 -11.724  1.00  5.64           H  
ATOM   4695 2HH1 ARG A 321     -33.516  -6.031 -11.917  1.00  5.64           H  
ATOM   4696 1HH2 ARG A 321     -35.593  -4.958  -9.331  1.00  5.64           H  
ATOM   4697 2HH2 ARG A 321     -34.463  -4.484 -10.583  1.00  5.64           H  
ATOM   4698  N   LEU A 322     -31.840  -9.721  -5.184  1.00  6.89           N  
ATOM   4699  CA  LEU A 322     -31.784  -9.529  -3.737  1.00  6.89           C  
ATOM   4700  C   LEU A 322     -32.593  -8.324  -3.272  1.00  6.89           C  
ATOM   4701  O   LEU A 322     -32.420  -7.196  -3.743  1.00  6.89           O  
ATOM   4702  CB  LEU A 322     -30.322  -9.359  -3.287  1.00  6.89           C  
ATOM   4703  CG  LEU A 322     -30.076  -9.198  -1.762  1.00  6.89           C  
ATOM   4704  CD1 LEU A 322     -30.440 -10.499  -1.047  1.00  6.89           C  
ATOM   4705  CD2 LEU A 322     -28.589  -8.826  -1.521  1.00  6.89           C  
ATOM   4706  H   LEU A 322     -31.001  -9.954  -5.689  1.00  6.89           H  
ATOM   4707  HA  LEU A 322     -32.197 -10.419  -3.262  1.00  6.89           H  
ATOM   4708 1HB  LEU A 322     -29.759 -10.231  -3.616  1.00  6.89           H  
ATOM   4709 2HB  LEU A 322     -29.916  -8.491  -3.780  1.00  6.89           H  
ATOM   4710  HG  LEU A 322     -30.719  -8.406  -1.365  1.00  6.89           H  
ATOM   4711 1HD1 LEU A 322     -30.273 -10.391   0.030  1.00  6.89           H  
ATOM   4712 2HD1 LEU A 322     -31.486 -10.736  -1.224  1.00  6.89           H  
ATOM   4713 3HD1 LEU A 322     -29.815 -11.308  -1.424  1.00  6.89           H  
ATOM   4714 1HD2 LEU A 322     -28.412  -8.712  -0.447  1.00  6.89           H  
ATOM   4715 2HD2 LEU A 322     -27.941  -9.620  -1.904  1.00  6.89           H  
ATOM   4716 3HD2 LEU A 322     -28.351  -7.896  -2.022  1.00  6.89           H  
ATOM   4717  N   ASP A 323     -33.472  -8.623  -2.319  1.00  7.74           N  
ATOM   4718  CA  ASP A 323     -34.438  -7.746  -1.671  1.00  7.74           C  
ATOM   4719  C   ASP A 323     -33.831  -6.861  -0.595  1.00  7.74           C  
ATOM   4720  O   ASP A 323     -33.290  -7.348   0.392  1.00  7.74           O  
ATOM   4721  CB  ASP A 323     -35.590  -8.602  -1.110  1.00  7.74           C  
ATOM   4722  CG  ASP A 323     -36.792  -7.828  -0.480  1.00  7.74           C  
ATOM   4723  OD1 ASP A 323     -36.635  -6.704  -0.017  1.00  7.74           O  
ATOM   4724  OD2 ASP A 323     -37.861  -8.388  -0.471  1.00  7.74           O  
ATOM   4725  H   ASP A 323     -33.489  -9.592  -2.036  1.00  7.74           H  
ATOM   4726  HA  ASP A 323     -34.856  -7.095  -2.439  1.00  7.74           H  
ATOM   4727 1HB  ASP A 323     -35.982  -9.229  -1.914  1.00  7.74           H  
ATOM   4728 2HB  ASP A 323     -35.188  -9.276  -0.350  1.00  7.74           H  
ATOM   4729  N   GLY A 324     -33.944  -5.546  -0.757  1.00  7.82           N  
ATOM   4730  CA  GLY A 324     -33.368  -4.586   0.191  1.00  7.82           C  
ATOM   4731  C   GLY A 324     -33.792  -4.823   1.659  1.00  7.82           C  
ATOM   4732  O   GLY A 324     -33.102  -4.361   2.579  1.00  7.82           O  
ATOM   4733  H   GLY A 324     -34.431  -5.204  -1.573  1.00  7.82           H  
ATOM   4734 1HA  GLY A 324     -32.282  -4.630   0.119  1.00  7.82           H  
ATOM   4735 2HA  GLY A 324     -33.658  -3.579  -0.109  1.00  7.82           H  
ATOM   4736  N   SER A 325     -34.853  -5.621   1.892  1.00  7.06           N  
ATOM   4737  CA  SER A 325     -35.361  -5.980   3.220  1.00  7.06           C  
ATOM   4738  C   SER A 325     -34.319  -6.660   4.126  1.00  7.06           C  
ATOM   4739  O   SER A 325     -34.568  -6.861   5.314  1.00  7.06           O  
ATOM   4740  CB  SER A 325     -36.560  -6.897   3.109  1.00  7.06           C  
ATOM   4741  OG  SER A 325     -37.639  -6.249   2.492  1.00  7.06           O  
ATOM   4742  H   SER A 325     -35.371  -5.992   1.084  1.00  7.06           H  
ATOM   4743  HA  SER A 325     -35.683  -5.057   3.712  1.00  7.06           H  
ATOM   4744 1HB  SER A 325     -36.285  -7.784   2.533  1.00  7.06           H  
ATOM   4745 2HB  SER A 325     -36.850  -7.229   4.102  1.00  7.06           H  
ATOM   4746  HG  SER A 325     -37.440  -6.293   1.521  1.00  7.06           H  
ATOM   4747  N   THR A 326     -33.102  -6.911   3.608  1.00  5.72           N  
ATOM   4748  CA  THR A 326     -32.005  -7.462   4.408  1.00  5.72           C  
ATOM   4749  C   THR A 326     -31.703  -6.511   5.582  1.00  5.72           C  
ATOM   4750  O   THR A 326     -31.146  -6.922   6.598  1.00  5.72           O  
ATOM   4751  CB  THR A 326     -30.694  -7.614   3.588  1.00  5.72           C  
ATOM   4752  OG1 THR A 326     -30.265  -6.323   3.110  1.00  5.72           O  
ATOM   4753  CG2 THR A 326     -30.864  -8.526   2.401  1.00  5.72           C  
ATOM   4754  H   THR A 326     -32.973  -6.761   2.607  1.00  5.72           H  
ATOM   4755  HA  THR A 326     -32.301  -8.437   4.801  1.00  5.72           H  
ATOM   4756  HB  THR A 326     -29.934  -8.030   4.228  1.00  5.72           H  
ATOM   4757  HG1 THR A 326     -31.023  -5.844   2.747  1.00  5.72           H  
ATOM   4758 1HG2 THR A 326     -29.916  -8.612   1.868  1.00  5.72           H  
ATOM   4759 2HG2 THR A 326     -31.180  -9.502   2.713  1.00  5.72           H  
ATOM   4760 3HG2 THR A 326     -31.597  -8.126   1.755  1.00  5.72           H  
ATOM   4761  N   GLU A 327     -32.126  -5.240   5.459  1.00  4.25           N  
ATOM   4762  CA  GLU A 327     -31.955  -4.209   6.487  1.00  4.25           C  
ATOM   4763  C   GLU A 327     -32.611  -4.581   7.823  1.00  4.25           C  
ATOM   4764  O   GLU A 327     -32.263  -4.017   8.869  1.00  4.25           O  
ATOM   4765  CB  GLU A 327     -32.539  -2.862   6.034  1.00  4.25           C  
ATOM   4766  CG  GLU A 327     -34.076  -2.834   5.916  1.00  4.25           C  
ATOM   4767  CD  GLU A 327     -34.640  -1.478   5.510  1.00  4.25           C  
ATOM   4768  OE1 GLU A 327     -33.902  -0.517   5.501  1.00  4.25           O  
ATOM   4769  OE2 GLU A 327     -35.814  -1.414   5.211  1.00  4.25           O  
ATOM   4770  H   GLU A 327     -32.568  -4.975   4.576  1.00  4.25           H  
ATOM   4771  HA  GLU A 327     -30.893  -4.075   6.663  1.00  4.25           H  
ATOM   4772 1HB  GLU A 327     -32.241  -2.082   6.733  1.00  4.25           H  
ATOM   4773 2HB  GLU A 327     -32.130  -2.606   5.057  1.00  4.25           H  
ATOM   4774 1HG  GLU A 327     -34.381  -3.579   5.183  1.00  4.25           H  
ATOM   4775 2HG  GLU A 327     -34.505  -3.113   6.872  1.00  4.25           H  
ATOM   4776  N   GLN A 328     -33.552  -5.532   7.809  1.00  2.99           N  
ATOM   4777  CA  GLN A 328     -34.298  -5.937   8.999  1.00  2.99           C  
ATOM   4778  C   GLN A 328     -33.439  -6.714  10.010  1.00  2.99           C  
ATOM   4779  O   GLN A 328     -33.610  -7.911  10.244  1.00  2.99           O  
ATOM   4780  CB  GLN A 328     -35.493  -6.775   8.533  1.00  2.99           C  
ATOM   4781  CG  GLN A 328     -36.511  -6.002   7.685  1.00  2.99           C  
ATOM   4782  CD  GLN A 328     -37.360  -5.044   8.517  1.00  2.99           C  
ATOM   4783  OE1 GLN A 328     -38.147  -5.500   9.349  1.00  2.99           O  
ATOM   4784  NE2 GLN A 328     -37.224  -3.738   8.302  1.00  2.99           N  
ATOM   4785  H   GLN A 328     -33.784  -5.982   6.921  1.00  2.99           H  
ATOM   4786  HA  GLN A 328     -34.668  -5.038   9.489  1.00  2.99           H  
ATOM   4787 1HB  GLN A 328     -35.122  -7.596   7.915  1.00  2.99           H  
ATOM   4788 2HB  GLN A 328     -35.998  -7.207   9.360  1.00  2.99           H  
ATOM   4789 1HG  GLN A 328     -35.970  -5.418   6.937  1.00  2.99           H  
ATOM   4790 2HG  GLN A 328     -37.171  -6.714   7.190  1.00  2.99           H  
ATOM   4791 1HE2 GLN A 328     -37.770  -3.085   8.825  1.00  2.99           H  
ATOM   4792 2HE2 GLN A 328     -36.579  -3.403   7.605  1.00  2.99           H  
ATOM   4793  N   SER A 329     -32.555  -5.949  10.649  1.00  2.10           N  
ATOM   4794  CA  SER A 329     -31.528  -6.372  11.593  1.00  2.10           C  
ATOM   4795  C   SER A 329     -32.115  -7.087  12.781  1.00  2.10           C  
ATOM   4796  O   SER A 329     -33.228  -6.760  13.202  1.00  2.10           O  
ATOM   4797  CB  SER A 329     -30.793  -5.147  12.083  1.00  2.10           C  
ATOM   4798  OG  SER A 329     -30.145  -4.478  11.026  1.00  2.10           O  
ATOM   4799  H   SER A 329     -32.547  -4.977  10.360  1.00  2.10           H  
ATOM   4800  HA  SER A 329     -30.834  -7.043  11.086  1.00  2.10           H  
ATOM   4801 1HB  SER A 329     -31.500  -4.474  12.564  1.00  2.10           H  
ATOM   4802 2HB  SER A 329     -30.071  -5.450  12.828  1.00  2.10           H  
ATOM   4803  HG  SER A 329     -30.814  -4.374  10.313  1.00  2.10           H  
ATOM   4804  N   THR A 330     -31.369  -8.047  13.327  1.00  1.54           N  
ATOM   4805  CA  THR A 330     -31.865  -8.823  14.450  1.00  1.54           C  
ATOM   4806  C   THR A 330     -31.097  -8.628  15.751  1.00  1.54           C  
ATOM   4807  O   THR A 330     -29.980  -8.110  15.764  1.00  1.54           O  
ATOM   4808  CB  THR A 330     -31.845 -10.298  14.064  1.00  1.54           C  
ATOM   4809  OG1 THR A 330     -30.486 -10.735  13.850  1.00  1.54           O  
ATOM   4810  CG2 THR A 330     -32.655 -10.488  12.800  1.00  1.54           C  
ATOM   4811  H   THR A 330     -30.445  -8.286  12.935  1.00  1.54           H  
ATOM   4812  HA  THR A 330     -32.896  -8.536  14.631  1.00  1.54           H  
ATOM   4813  HB  THR A 330     -32.264 -10.861  14.858  1.00  1.54           H  
ATOM   4814  HG1 THR A 330     -30.032 -10.147  13.190  1.00  1.54           H  
ATOM   4815 1HG2 THR A 330     -32.655 -11.538  12.525  1.00  1.54           H  
ATOM   4816 2HG2 THR A 330     -33.679 -10.160  12.973  1.00  1.54           H  
ATOM   4817 3HG2 THR A 330     -32.222  -9.905  11.990  1.00  1.54           H  
ATOM   4818  N   VAL A 331     -31.656  -9.110  16.851  1.00  1.22           N  
ATOM   4819  CA  VAL A 331     -30.968  -9.028  18.132  1.00  1.22           C  
ATOM   4820  C   VAL A 331     -29.614  -9.741  18.093  1.00  1.22           C  
ATOM   4821  O   VAL A 331     -28.684  -9.396  18.821  1.00  1.22           O  
ATOM   4822  CB  VAL A 331     -31.845  -9.545  19.267  1.00  1.22           C  
ATOM   4823  CG1 VAL A 331     -32.046 -11.009  19.179  1.00  1.22           C  
ATOM   4824  CG2 VAL A 331     -31.163  -9.198  20.543  1.00  1.22           C  
ATOM   4825  H   VAL A 331     -32.588  -9.524  16.788  1.00  1.22           H  
ATOM   4826  HA  VAL A 331     -30.786  -7.969  18.336  1.00  1.22           H  
ATOM   4827  HB  VAL A 331     -32.828  -9.071  19.215  1.00  1.22           H  
ATOM   4828 1HG1 VAL A 331     -32.672 -11.342  20.009  1.00  1.22           H  
ATOM   4829 2HG1 VAL A 331     -32.536 -11.252  18.238  1.00  1.22           H  
ATOM   4830 3HG1 VAL A 331     -31.088 -11.486  19.238  1.00  1.22           H  
ATOM   4831 1HG2 VAL A 331     -31.753  -9.531  21.358  1.00  1.22           H  
ATOM   4832 2HG2 VAL A 331     -30.186  -9.678  20.579  1.00  1.22           H  
ATOM   4833 3HG2 VAL A 331     -31.045  -8.142  20.590  1.00  1.22           H  
ATOM   4834  N   GLY A 332     -29.496 -10.757  17.237  1.00  1.07           N  
ATOM   4835  CA  GLY A 332     -28.240 -11.472  17.070  1.00  1.07           C  
ATOM   4836  C   GLY A 332     -27.155 -10.531  16.530  1.00  1.07           C  
ATOM   4837  O   GLY A 332     -25.970 -10.692  16.826  1.00  1.07           O  
ATOM   4838  H   GLY A 332     -30.286 -10.995  16.658  1.00  1.07           H  
ATOM   4839 1HA  GLY A 332     -27.926 -11.891  18.027  1.00  1.07           H  
ATOM   4840 2HA  GLY A 332     -28.382 -12.301  16.377  1.00  1.07           H  
ATOM   4841  N   ASP A 333     -27.567  -9.521  15.764  1.00  1.05           N  
ATOM   4842  CA  ASP A 333     -26.659  -8.595  15.120  1.00  1.05           C  
ATOM   4843  C   ASP A 333     -26.305  -7.504  16.113  1.00  1.05           C  
ATOM   4844  O   ASP A 333     -25.195  -6.970  16.105  1.00  1.05           O  
ATOM   4845  CB  ASP A 333     -27.313  -8.011  13.868  1.00  1.05           C  
ATOM   4846  CG  ASP A 333     -27.637  -9.066  12.831  1.00  1.05           C  
ATOM   4847  OD1 ASP A 333     -26.740  -9.795  12.460  1.00  1.05           O  
ATOM   4848  OD2 ASP A 333     -28.800  -9.138  12.404  1.00  1.05           O  
ATOM   4849  H   ASP A 333     -28.558  -9.376  15.617  1.00  1.05           H  
ATOM   4850  HA  ASP A 333     -25.750  -9.125  14.836  1.00  1.05           H  
ATOM   4851 1HB  ASP A 333     -28.219  -7.472  14.140  1.00  1.05           H  
ATOM   4852 2HB  ASP A 333     -26.662  -7.319  13.419  1.00  1.05           H  
ATOM   4853  N   VAL A 334     -27.238  -7.203  17.015  1.00  1.11           N  
ATOM   4854  CA  VAL A 334     -26.962  -6.195  18.028  1.00  1.11           C  
ATOM   4855  C   VAL A 334     -25.873  -6.729  18.949  1.00  1.11           C  
ATOM   4856  O   VAL A 334     -24.875  -6.058  19.238  1.00  1.11           O  
ATOM   4857  CB  VAL A 334     -28.194  -5.900  18.899  1.00  1.11           C  
ATOM   4858  CG1 VAL A 334     -27.802  -4.936  20.018  1.00  1.11           C  
ATOM   4859  CG2 VAL A 334     -29.296  -5.359  18.076  1.00  1.11           C  
ATOM   4860  H   VAL A 334     -28.151  -7.657  16.950  1.00  1.11           H  
ATOM   4861  HA  VAL A 334     -26.611  -5.287  17.552  1.00  1.11           H  
ATOM   4862  HB  VAL A 334     -28.525  -6.828  19.368  1.00  1.11           H  
ATOM   4863 1HG1 VAL A 334     -28.646  -4.735  20.650  1.00  1.11           H  
ATOM   4864 2HG1 VAL A 334     -27.004  -5.378  20.614  1.00  1.11           H  
ATOM   4865 3HG1 VAL A 334     -27.456  -4.001  19.584  1.00  1.11           H  
ATOM   4866 1HG2 VAL A 334     -30.163  -5.172  18.701  1.00  1.11           H  
ATOM   4867 2HG2 VAL A 334     -28.985  -4.461  17.632  1.00  1.11           H  
ATOM   4868 3HG2 VAL A 334     -29.544  -6.080  17.303  1.00  1.11           H  
ATOM   4869  N   LEU A 335     -26.053  -7.976  19.387  1.00  1.26           N  
ATOM   4870  CA  LEU A 335     -25.085  -8.582  20.282  1.00  1.26           C  
ATOM   4871  C   LEU A 335     -23.722  -8.750  19.607  1.00  1.26           C  
ATOM   4872  O   LEU A 335     -22.689  -8.503  20.227  1.00  1.26           O  
ATOM   4873  CB  LEU A 335     -25.591  -9.945  20.753  1.00  1.26           C  
ATOM   4874  CG  LEU A 335     -26.838  -9.939  21.677  1.00  1.26           C  
ATOM   4875  CD1 LEU A 335     -27.248 -11.363  21.911  1.00  1.26           C  
ATOM   4876  CD2 LEU A 335     -26.543  -9.227  23.000  1.00  1.26           C  
ATOM   4877  H   LEU A 335     -26.890  -8.495  19.114  1.00  1.26           H  
ATOM   4878  HA  LEU A 335     -24.963  -7.932  21.146  1.00  1.26           H  
ATOM   4879 1HB  LEU A 335     -25.846 -10.534  19.868  1.00  1.26           H  
ATOM   4880 2HB  LEU A 335     -24.785 -10.452  21.280  1.00  1.26           H  
ATOM   4881  HG  LEU A 335     -27.660  -9.427  21.174  1.00  1.26           H  
ATOM   4882 1HD1 LEU A 335     -28.105 -11.369  22.531  1.00  1.26           H  
ATOM   4883 2HD1 LEU A 335     -27.475 -11.841  20.956  1.00  1.26           H  
ATOM   4884 3HD1 LEU A 335     -26.442 -11.901  22.406  1.00  1.26           H  
ATOM   4885 1HD2 LEU A 335     -27.439  -9.241  23.628  1.00  1.26           H  
ATOM   4886 2HD2 LEU A 335     -25.731  -9.736  23.518  1.00  1.26           H  
ATOM   4887 3HD2 LEU A 335     -26.258  -8.193  22.802  1.00  1.26           H  
ATOM   4888  N   ARG A 336     -23.712  -9.136  18.322  1.00  1.49           N  
ATOM   4889  CA  ARG A 336     -22.459  -9.291  17.586  1.00  1.49           C  
ATOM   4890  C   ARG A 336     -21.761  -7.955  17.302  1.00  1.49           C  
ATOM   4891  O   ARG A 336     -20.532  -7.893  17.249  1.00  1.49           O  
ATOM   4892  CB  ARG A 336     -22.698 -10.047  16.286  1.00  1.49           C  
ATOM   4893  CG  ARG A 336     -23.004 -11.549  16.459  1.00  1.49           C  
ATOM   4894  CD  ARG A 336     -23.351 -12.212  15.156  1.00  1.49           C  
ATOM   4895  NE  ARG A 336     -23.636 -13.642  15.320  1.00  1.49           N  
ATOM   4896  CZ  ARG A 336     -23.945 -14.495  14.307  1.00  1.49           C  
ATOM   4897  NH1 ARG A 336     -24.012 -14.092  13.069  1.00  1.49           N  
ATOM   4898  NH2 ARG A 336     -24.182 -15.768  14.528  1.00  1.49           N  
ATOM   4899  H   ARG A 336     -24.582  -9.369  17.843  1.00  1.49           H  
ATOM   4900  HA  ARG A 336     -21.789  -9.895  18.196  1.00  1.49           H  
ATOM   4901 1HB  ARG A 336     -23.541  -9.599  15.763  1.00  1.49           H  
ATOM   4902 2HB  ARG A 336     -21.825  -9.952  15.642  1.00  1.49           H  
ATOM   4903 1HG  ARG A 336     -22.115 -12.040  16.850  1.00  1.49           H  
ATOM   4904 2HG  ARG A 336     -23.815 -11.690  17.163  1.00  1.49           H  
ATOM   4905 1HD  ARG A 336     -24.241 -11.732  14.741  1.00  1.49           H  
ATOM   4906 2HD  ARG A 336     -22.522 -12.105  14.459  1.00  1.49           H  
ATOM   4907  HE  ARG A 336     -23.598 -14.021  16.256  1.00  1.49           H  
ATOM   4908 1HH1 ARG A 336     -23.843 -13.129  12.825  1.00  1.49           H  
ATOM   4909 2HH1 ARG A 336     -24.237 -14.806  12.345  1.00  1.49           H  
ATOM   4910 1HH2 ARG A 336     -24.150 -16.154  15.460  1.00  1.49           H  
ATOM   4911 2HH2 ARG A 336     -24.395 -16.356  13.702  1.00  1.49           H  
ATOM   4912  N   ARG A 337     -22.541  -6.887  17.113  1.00  1.80           N  
ATOM   4913  CA  ARG A 337     -22.002  -5.560  16.826  1.00  1.80           C  
ATOM   4914  C   ARG A 337     -21.329  -4.917  18.034  1.00  1.80           C  
ATOM   4915  O   ARG A 337     -20.348  -4.186  17.880  1.00  1.80           O  
ATOM   4916  CB  ARG A 337     -23.073  -4.616  16.324  1.00  1.80           C  
ATOM   4917  CG  ARG A 337     -22.547  -3.233  15.899  1.00  1.80           C  
ATOM   4918  CD  ARG A 337     -21.561  -3.350  14.758  1.00  1.80           C  
ATOM   4919  NE  ARG A 337     -21.028  -2.062  14.321  1.00  1.80           N  
ATOM   4920  CZ  ARG A 337     -19.998  -1.925  13.450  1.00  1.80           C  
ATOM   4921  NH1 ARG A 337     -19.424  -2.998  12.933  1.00  1.80           N  
ATOM   4922  NH2 ARG A 337     -19.567  -0.721  13.116  1.00  1.80           N  
ATOM   4923  H   ARG A 337     -23.553  -6.992  17.129  1.00  1.80           H  
ATOM   4924  HA  ARG A 337     -21.257  -5.668  16.039  1.00  1.80           H  
ATOM   4925 1HB  ARG A 337     -23.587  -5.073  15.512  1.00  1.80           H  
ATOM   4926 2HB  ARG A 337     -23.810  -4.465  17.117  1.00  1.80           H  
ATOM   4927 1HG  ARG A 337     -23.380  -2.609  15.570  1.00  1.80           H  
ATOM   4928 2HG  ARG A 337     -22.048  -2.758  16.744  1.00  1.80           H  
ATOM   4929 1HD  ARG A 337     -20.723  -3.964  15.083  1.00  1.80           H  
ATOM   4930 2HD  ARG A 337     -22.025  -3.815  13.905  1.00  1.80           H  
ATOM   4931  HE  ARG A 337     -21.460  -1.196  14.691  1.00  1.80           H  
ATOM   4932 1HH1 ARG A 337     -19.754  -3.919  13.186  1.00  1.80           H  
ATOM   4933 2HH1 ARG A 337     -18.657  -2.896  12.284  1.00  1.80           H  
ATOM   4934 1HH2 ARG A 337     -20.011   0.116  13.531  1.00  1.80           H  
ATOM   4935 2HH2 ARG A 337     -18.806  -0.615  12.469  1.00  1.80           H  
ATOM   4936  N   LYS A 338     -21.873  -5.143  19.232  1.00  2.18           N  
ATOM   4937  CA  LYS A 338     -21.320  -4.512  20.428  1.00  2.18           C  
ATOM   4938  C   LYS A 338     -19.796  -4.618  20.474  1.00  2.18           C  
ATOM   4939  O   LYS A 338     -19.222  -5.704  20.387  1.00  2.18           O  
ATOM   4940  CB  LYS A 338     -21.918  -5.156  21.687  1.00  2.18           C  
ATOM   4941  CG  LYS A 338     -21.484  -4.502  23.007  1.00  2.18           C  
ATOM   4942  CD  LYS A 338     -22.116  -5.186  24.237  1.00  2.18           C  
ATOM   4943  CE  LYS A 338     -23.573  -4.781  24.402  1.00  2.18           C  
ATOM   4944  NZ  LYS A 338     -24.181  -5.311  25.665  1.00  2.18           N  
ATOM   4945  H   LYS A 338     -22.706  -5.732  19.304  1.00  2.18           H  
ATOM   4946  HA  LYS A 338     -21.585  -3.455  20.413  1.00  2.18           H  
ATOM   4947 1HB  LYS A 338     -23.008  -5.123  21.626  1.00  2.18           H  
ATOM   4948 2HB  LYS A 338     -21.631  -6.210  21.719  1.00  2.18           H  
ATOM   4949 1HG  LYS A 338     -20.396  -4.564  23.093  1.00  2.18           H  
ATOM   4950 2HG  LYS A 338     -21.766  -3.451  23.001  1.00  2.18           H  
ATOM   4951 1HD  LYS A 338     -22.056  -6.269  24.120  1.00  2.18           H  
ATOM   4952 2HD  LYS A 338     -21.565  -4.902  25.133  1.00  2.18           H  
ATOM   4953 1HE  LYS A 338     -23.622  -3.694  24.421  1.00  2.18           H  
ATOM   4954 2HE  LYS A 338     -24.153  -5.146  23.553  1.00  2.18           H  
ATOM   4955 1HZ  LYS A 338     -25.154  -4.970  25.716  1.00  2.18           H  
ATOM   4956 2HZ  LYS A 338     -24.173  -6.313  25.672  1.00  2.18           H  
ATOM   4957 3HZ  LYS A 338     -23.677  -4.962  26.456  1.00  2.18           H  
ATOM   4958  N   SER A 339     -19.153  -3.460  20.640  1.00  2.59           N  
ATOM   4959  CA  SER A 339     -17.700  -3.360  20.681  1.00  2.59           C  
ATOM   4960  C   SER A 339     -17.135  -3.827  22.010  1.00  2.59           C  
ATOM   4961  O   SER A 339     -17.869  -3.967  22.989  1.00  2.59           O  
ATOM   4962  CB  SER A 339     -17.279  -1.931  20.411  1.00  2.59           C  
ATOM   4963  OG  SER A 339     -17.668  -1.087  21.458  1.00  2.59           O  
ATOM   4964  H   SER A 339     -19.698  -2.615  20.711  1.00  2.59           H  
ATOM   4965  HA  SER A 339     -17.293  -4.000  19.895  1.00  2.59           H  
ATOM   4966 1HB  SER A 339     -16.199  -1.884  20.284  1.00  2.59           H  
ATOM   4967 2HB  SER A 339     -17.732  -1.592  19.480  1.00  2.59           H  
ATOM   4968  HG  SER A 339     -17.205  -1.407  22.238  1.00  2.59           H  
ATOM   4969  N   GLY A 340     -15.820  -4.026  22.061  1.00  2.90           N  
ATOM   4970  CA  GLY A 340     -15.189  -4.491  23.287  1.00  2.90           C  
ATOM   4971  C   GLY A 340     -15.575  -5.946  23.462  1.00  2.90           C  
ATOM   4972  O   GLY A 340     -15.873  -6.623  22.478  1.00  2.90           O  
ATOM   4973  H   GLY A 340     -15.260  -3.883  21.233  1.00  2.90           H  
ATOM   4974 1HA  GLY A 340     -14.106  -4.391  23.217  1.00  2.90           H  
ATOM   4975 2HA  GLY A 340     -15.532  -3.902  24.137  1.00  2.90           H  
ATOM   4976  N   ALA A 341     -15.525  -6.459  24.684  1.00  2.97           N  
ATOM   4977  CA  ALA A 341     -15.870  -7.860  24.865  1.00  2.97           C  
ATOM   4978  C   ALA A 341     -16.296  -8.170  26.287  1.00  2.97           C  
ATOM   4979  O   ALA A 341     -15.804  -7.577  27.246  1.00  2.97           O  
ATOM   4980  CB  ALA A 341     -14.694  -8.747  24.492  1.00  2.97           C  
ATOM   4981  H   ALA A 341     -15.270  -5.885  25.473  1.00  2.97           H  
ATOM   4982  HA  ALA A 341     -16.711  -8.086  24.208  1.00  2.97           H  
ATOM   4983 1HB  ALA A 341     -14.983  -9.792  24.605  1.00  2.97           H  
ATOM   4984 2HB  ALA A 341     -14.404  -8.562  23.457  1.00  2.97           H  
ATOM   4985 3HB  ALA A 341     -13.854  -8.531  25.148  1.00  2.97           H  
ATOM   4986  N   LEU A 342     -17.179  -9.151  26.391  1.00  2.74           N  
ATOM   4987  CA  LEU A 342     -17.652  -9.727  27.639  1.00  2.74           C  
ATOM   4988  C   LEU A 342     -17.425 -11.231  27.570  1.00  2.74           C  
ATOM   4989  O   LEU A 342     -17.453 -11.801  26.476  1.00  2.74           O  
ATOM   4990  CB  LEU A 342     -19.143  -9.399  27.849  1.00  2.74           C  
ATOM   4991  CG  LEU A 342     -19.473  -7.914  27.995  1.00  2.74           C  
ATOM   4992  CD1 LEU A 342     -20.979  -7.720  28.014  1.00  2.74           C  
ATOM   4993  CD2 LEU A 342     -18.849  -7.415  29.283  1.00  2.74           C  
ATOM   4994  H   LEU A 342     -17.539  -9.543  25.533  1.00  2.74           H  
ATOM   4995  HA  LEU A 342     -17.076  -9.295  28.454  1.00  2.74           H  
ATOM   4996 1HB  LEU A 342     -19.697  -9.770  26.987  1.00  2.74           H  
ATOM   4997 2HB  LEU A 342     -19.523  -9.915  28.723  1.00  2.74           H  
ATOM   4998  HG  LEU A 342     -19.069  -7.356  27.152  1.00  2.74           H  
ATOM   4999 1HD1 LEU A 342     -21.203  -6.658  28.124  1.00  2.74           H  
ATOM   5000 2HD1 LEU A 342     -21.406  -8.090  27.081  1.00  2.74           H  
ATOM   5001 3HD1 LEU A 342     -21.404  -8.271  28.851  1.00  2.74           H  
ATOM   5002 1HD2 LEU A 342     -19.070  -6.352  29.414  1.00  2.74           H  
ATOM   5003 2HD2 LEU A 342     -19.252  -7.969  30.124  1.00  2.74           H  
ATOM   5004 3HD2 LEU A 342     -17.767  -7.553  29.248  1.00  2.74           H  
ATOM   5005  N   PRO A 343     -17.239 -11.930  28.698  1.00  2.31           N  
ATOM   5006  CA  PRO A 343     -17.064 -13.371  28.766  1.00  2.31           C  
ATOM   5007  C   PRO A 343     -18.403 -14.057  28.575  1.00  2.31           C  
ATOM   5008  O   PRO A 343     -18.955 -14.652  29.499  1.00  2.31           O  
ATOM   5009  CB  PRO A 343     -16.527 -13.568  30.177  1.00  2.31           C  
ATOM   5010  CG  PRO A 343     -17.168 -12.469  30.958  1.00  2.31           C  
ATOM   5011  CD  PRO A 343     -17.185 -11.264  30.015  1.00  2.31           C  
ATOM   5012  HA  PRO A 343     -16.341 -13.693  28.004  1.00  2.31           H  
ATOM   5013 1HB  PRO A 343     -16.799 -14.568  30.543  1.00  2.31           H  
ATOM   5014 2HB  PRO A 343     -15.429 -13.512  30.177  1.00  2.31           H  
ATOM   5015 1HG  PRO A 343     -18.173 -12.793  31.226  1.00  2.31           H  
ATOM   5016 2HG  PRO A 343     -16.636 -12.307  31.884  1.00  2.31           H  
ATOM   5017 1HD  PRO A 343     -18.074 -10.665  30.218  1.00  2.31           H  
ATOM   5018 2HD  PRO A 343     -16.258 -10.682  30.121  1.00  2.31           H  
ATOM   5019  N   ALA A 344     -18.925 -13.949  27.360  1.00  1.83           N  
ATOM   5020  CA  ALA A 344     -20.266 -14.402  27.025  1.00  1.83           C  
ATOM   5021  C   ALA A 344     -21.241 -13.726  27.981  1.00  1.83           C  
ATOM   5022  O   ALA A 344     -21.164 -12.509  28.168  1.00  1.83           O  
ATOM   5023  CB  ALA A 344     -20.366 -15.923  27.088  1.00  1.83           C  
ATOM   5024  H   ALA A 344     -18.375 -13.456  26.659  1.00  1.83           H  
ATOM   5025  HA  ALA A 344     -20.500 -14.072  26.012  1.00  1.83           H  
ATOM   5026 1HB  ALA A 344     -21.374 -16.232  26.814  1.00  1.83           H  
ATOM   5027 2HB  ALA A 344     -19.656 -16.356  26.386  1.00  1.83           H  
ATOM   5028 3HB  ALA A 344     -20.142 -16.280  28.090  1.00  1.83           H  
ATOM   5029  N   LEU A 345     -22.152 -14.481  28.589  1.00  1.42           N  
ATOM   5030  CA  LEU A 345     -23.098 -13.842  29.484  1.00  1.42           C  
ATOM   5031  C   LEU A 345     -22.781 -14.057  30.955  1.00  1.42           C  
ATOM   5032  O   LEU A 345     -22.833 -15.178  31.478  1.00  1.42           O  
ATOM   5033  CB  LEU A 345     -24.522 -14.288  29.173  1.00  1.42           C  
ATOM   5034  CG  LEU A 345     -25.594 -13.717  30.104  1.00  1.42           C  
ATOM   5035  CD1 LEU A 345     -25.592 -12.196  30.026  1.00  1.42           C  
ATOM   5036  CD2 LEU A 345     -26.942 -14.271  29.674  1.00  1.42           C  
ATOM   5037  H   LEU A 345     -22.189 -15.475  28.438  1.00  1.42           H  
ATOM   5038  HA  LEU A 345     -23.061 -12.770  29.301  1.00  1.42           H  
ATOM   5039 1HB  LEU A 345     -24.764 -14.000  28.156  1.00  1.42           H  
ATOM   5040 2HB  LEU A 345     -24.570 -15.373  29.238  1.00  1.42           H  
ATOM   5041  HG  LEU A 345     -25.381 -14.003  31.139  1.00  1.42           H  
ATOM   5042 1HD1 LEU A 345     -26.346 -11.803  30.698  1.00  1.42           H  
ATOM   5043 2HD1 LEU A 345     -24.624 -11.817  30.330  1.00  1.42           H  
ATOM   5044 3HD1 LEU A 345     -25.796 -11.875  29.020  1.00  1.42           H  
ATOM   5045 1HD2 LEU A 345     -27.712 -13.892  30.306  1.00  1.42           H  
ATOM   5046 2HD2 LEU A 345     -27.155 -13.987  28.642  1.00  1.42           H  
ATOM   5047 3HD2 LEU A 345     -26.903 -15.343  29.757  1.00  1.42           H  
ATOM   5048  N   VAL A 346     -22.479 -12.941  31.601  1.00  1.12           N  
ATOM   5049  CA  VAL A 346     -22.136 -12.859  33.002  1.00  1.12           C  
ATOM   5050  C   VAL A 346     -23.384 -13.120  33.827  1.00  1.12           C  
ATOM   5051  O   VAL A 346     -24.437 -12.561  33.538  1.00  1.12           O  
ATOM   5052  CB  VAL A 346     -21.577 -11.461  33.291  1.00  1.12           C  
ATOM   5053  CG1 VAL A 346     -21.321 -11.278  34.736  1.00  1.12           C  
ATOM   5054  CG2 VAL A 346     -20.292 -11.261  32.501  1.00  1.12           C  
ATOM   5055  H   VAL A 346     -22.469 -12.087  31.062  1.00  1.12           H  
ATOM   5056  HA  VAL A 346     -21.382 -13.614  33.231  1.00  1.12           H  
ATOM   5057  HB  VAL A 346     -22.317 -10.720  32.993  1.00  1.12           H  
ATOM   5058 1HG1 VAL A 346     -20.948 -10.270  34.910  1.00  1.12           H  
ATOM   5059 2HG1 VAL A 346     -22.236 -11.419  35.262  1.00  1.12           H  
ATOM   5060 3HG1 VAL A 346     -20.587 -12.005  35.079  1.00  1.12           H  
ATOM   5061 1HG2 VAL A 346     -19.898 -10.273  32.684  1.00  1.12           H  
ATOM   5062 2HG2 VAL A 346     -19.569 -12.003  32.825  1.00  1.12           H  
ATOM   5063 3HG2 VAL A 346     -20.491 -11.382  31.431  1.00  1.12           H  
ATOM   5064  N   HIS A 347     -23.267 -13.972  34.834  1.00  0.92           N  
ATOM   5065  CA  HIS A 347     -24.401 -14.331  35.680  1.00  0.92           C  
ATOM   5066  C   HIS A 347     -23.976 -14.555  37.123  1.00  0.92           C  
ATOM   5067  O   HIS A 347     -22.786 -14.711  37.409  1.00  0.92           O  
ATOM   5068  CB  HIS A 347     -25.107 -15.572  35.112  1.00  0.92           C  
ATOM   5069  CG  HIS A 347     -24.230 -16.789  34.981  1.00  0.92           C  
ATOM   5070  ND1 HIS A 347     -23.414 -17.007  33.872  1.00  0.92           N  
ATOM   5071  CD2 HIS A 347     -24.038 -17.852  35.802  1.00  0.92           C  
ATOM   5072  CE1 HIS A 347     -22.770 -18.151  34.025  1.00  0.92           C  
ATOM   5073  NE2 HIS A 347     -23.131 -18.687  35.183  1.00  0.92           N  
ATOM   5074  H   HIS A 347     -22.369 -14.396  35.012  1.00  0.92           H  
ATOM   5075  HA  HIS A 347     -25.132 -13.528  35.676  1.00  0.92           H  
ATOM   5076 1HB  HIS A 347     -25.956 -15.827  35.753  1.00  0.92           H  
ATOM   5077 2HB  HIS A 347     -25.510 -15.333  34.125  1.00  0.92           H  
ATOM   5078  HD1 HIS A 347     -23.293 -16.403  33.049  1.00  0.92           H  
ATOM   5079  HD2 HIS A 347     -24.450 -18.120  36.775  1.00  0.92           H  
ATOM   5080  HE1 HIS A 347     -22.079 -18.500  33.258  1.00  0.92           H  
ATOM   5081  N   THR A 348     -24.958 -14.606  38.021  1.00  0.80           N  
ATOM   5082  CA  THR A 348     -24.689 -14.832  39.443  1.00  0.80           C  
ATOM   5083  C   THR A 348     -25.736 -15.755  40.063  1.00  0.80           C  
ATOM   5084  O   THR A 348     -26.848 -15.869  39.559  1.00  0.80           O  
ATOM   5085  CB  THR A 348     -24.678 -13.488  40.199  1.00  0.80           C  
ATOM   5086  OG1 THR A 348     -24.266 -13.683  41.536  1.00  0.80           O  
ATOM   5087  CG2 THR A 348     -26.045 -12.922  40.218  1.00  0.80           C  
ATOM   5088  H   THR A 348     -25.912 -14.424  37.700  1.00  0.80           H  
ATOM   5089  HA  THR A 348     -23.711 -15.305  39.552  1.00  0.80           H  
ATOM   5090  HB  THR A 348     -23.987 -12.816  39.716  1.00  0.80           H  
ATOM   5091  HG1 THR A 348     -23.623 -14.420  41.575  1.00  0.80           H  
ATOM   5092 1HG2 THR A 348     -26.058 -11.983  40.761  1.00  0.80           H  
ATOM   5093 2HG2 THR A 348     -26.389 -12.759  39.195  1.00  0.80           H  
ATOM   5094 3HG2 THR A 348     -26.700 -13.631  40.717  1.00  0.80           H  
ATOM   5095  N   HIS A 349     -25.365 -16.471  41.111  1.00  0.74           N  
ATOM   5096  CA  HIS A 349     -26.338 -17.303  41.812  1.00  0.74           C  
ATOM   5097  C   HIS A 349     -27.106 -16.478  42.868  1.00  0.74           C  
ATOM   5098  O   HIS A 349     -26.527 -15.573  43.453  1.00  0.74           O  
ATOM   5099  CB  HIS A 349     -25.667 -18.527  42.435  1.00  0.74           C  
ATOM   5100  CG  HIS A 349     -25.151 -19.462  41.408  1.00  0.74           C  
ATOM   5101  ND1 HIS A 349     -25.975 -20.089  40.512  1.00  0.74           N  
ATOM   5102  CD2 HIS A 349     -23.897 -19.879  41.127  1.00  0.74           C  
ATOM   5103  CE1 HIS A 349     -25.250 -20.852  39.706  1.00  0.74           C  
ATOM   5104  NE2 HIS A 349     -23.985 -20.747  40.065  1.00  0.74           N  
ATOM   5105  H   HIS A 349     -24.410 -16.372  41.469  1.00  0.74           H  
ATOM   5106  HA  HIS A 349     -27.026 -17.688  41.070  1.00  0.74           H  
ATOM   5107 1HB  HIS A 349     -24.835 -18.214  43.052  1.00  0.74           H  
ATOM   5108 2HB  HIS A 349     -26.365 -19.060  43.075  1.00  0.74           H  
ATOM   5109  HD1 HIS A 349     -26.993 -19.942  40.445  1.00  0.74           H  
ATOM   5110  HD2 HIS A 349     -22.924 -19.650  41.571  1.00  0.74           H  
ATOM   5111  HE1 HIS A 349     -25.723 -21.430  38.908  1.00  0.74           H  
ATOM   5112  N   PRO A 350     -28.381 -16.792  43.174  1.00  0.71           N  
ATOM   5113  CA  PRO A 350     -29.216 -16.220  44.225  1.00  0.71           C  
ATOM   5114  C   PRO A 350     -28.528 -16.160  45.593  1.00  0.71           C  
ATOM   5115  O   PRO A 350     -28.812 -15.271  46.406  1.00  0.71           O  
ATOM   5116  CB  PRO A 350     -30.380 -17.222  44.245  1.00  0.71           C  
ATOM   5117  CG  PRO A 350     -30.478 -17.703  42.869  1.00  0.71           C  
ATOM   5118  CD  PRO A 350     -29.076 -17.766  42.378  1.00  0.71           C  
ATOM   5119  HA  PRO A 350     -29.569 -15.230  43.916  1.00  0.71           H  
ATOM   5120 1HB  PRO A 350     -30.178 -18.027  44.969  1.00  0.71           H  
ATOM   5121 2HB  PRO A 350     -31.309 -16.754  44.541  1.00  0.71           H  
ATOM   5122 1HG  PRO A 350     -30.951 -18.694  42.866  1.00  0.71           H  
ATOM   5123 2HG  PRO A 350     -31.127 -17.051  42.280  1.00  0.71           H  
ATOM   5124 1HD  PRO A 350     -28.663 -18.781  42.480  1.00  0.71           H  
ATOM   5125 2HD  PRO A 350     -29.105 -17.412  41.359  1.00  0.71           H  
ATOM   5126  N   SER A 351     -27.635 -17.127  45.848  1.00  0.69           N  
ATOM   5127  CA  SER A 351     -26.903 -17.223  47.106  1.00  0.69           C  
ATOM   5128  C   SER A 351     -25.656 -16.328  47.205  1.00  0.69           C  
ATOM   5129  O   SER A 351     -25.061 -16.222  48.280  1.00  0.69           O  
ATOM   5130  CB  SER A 351     -26.507 -18.664  47.347  1.00  0.69           C  
ATOM   5131  OG  SER A 351     -25.578 -19.094  46.395  1.00  0.69           O  
ATOM   5132  H   SER A 351     -27.451 -17.824  45.145  1.00  0.69           H  
ATOM   5133  HA  SER A 351     -27.583 -16.924  47.904  1.00  0.69           H  
ATOM   5134 1HB  SER A 351     -26.076 -18.754  48.344  1.00  0.69           H  
ATOM   5135 2HB  SER A 351     -27.391 -19.298  47.313  1.00  0.69           H  
ATOM   5136  HG  SER A 351     -24.914 -18.397  46.351  1.00  0.69           H  
ATOM   5137  N   GLU A 352     -25.230 -15.718  46.100  1.00  0.68           N  
ATOM   5138  CA  GLU A 352     -24.056 -14.846  46.135  1.00  0.68           C  
ATOM   5139  C   GLU A 352     -24.507 -13.547  46.754  1.00  0.68           C  
ATOM   5140  O   GLU A 352     -25.702 -13.274  46.741  1.00  0.68           O  
ATOM   5141  CB  GLU A 352     -23.428 -14.680  44.747  1.00  0.68           C  
ATOM   5142  CG  GLU A 352     -22.745 -15.982  44.241  1.00  0.68           C  
ATOM   5143  CD  GLU A 352     -22.043 -15.867  42.903  1.00  0.68           C  
ATOM   5144  OE1 GLU A 352     -20.839 -15.810  42.892  1.00  0.68           O  
ATOM   5145  OE2 GLU A 352     -22.706 -15.909  41.888  1.00  0.68           O  
ATOM   5146  H   GLU A 352     -25.745 -15.809  45.226  1.00  0.68           H  
ATOM   5147  HA  GLU A 352     -23.301 -15.284  46.789  1.00  0.68           H  
ATOM   5148 1HB  GLU A 352     -24.200 -14.396  44.035  1.00  0.68           H  
ATOM   5149 2HB  GLU A 352     -22.686 -13.883  44.769  1.00  0.68           H  
ATOM   5150 1HG  GLU A 352     -22.015 -16.294  44.986  1.00  0.68           H  
ATOM   5151 2HG  GLU A 352     -23.501 -16.753  44.183  1.00  0.68           H  
ATOM   5152  N   THR A 353     -23.600 -12.788  47.368  1.00  0.66           N  
ATOM   5153  CA  THR A 353     -24.024 -11.576  48.063  1.00  0.66           C  
ATOM   5154  C   THR A 353     -24.134 -10.328  47.206  1.00  0.66           C  
ATOM   5155  O   THR A 353     -23.652 -10.295  46.073  1.00  0.66           O  
ATOM   5156  CB  THR A 353     -23.080 -11.256  49.229  1.00  0.66           C  
ATOM   5157  OG1 THR A 353     -21.767 -10.955  48.711  1.00  0.66           O  
ATOM   5158  CG2 THR A 353     -22.997 -12.425  50.163  1.00  0.66           C  
ATOM   5159  H   THR A 353     -22.593 -13.022  47.350  1.00  0.66           H  
ATOM   5160  HA  THR A 353     -24.999 -11.779  48.476  1.00  0.66           H  
ATOM   5161  HB  THR A 353     -23.459 -10.402  49.768  1.00  0.66           H  
ATOM   5162  HG1 THR A 353     -21.372 -11.780  48.345  1.00  0.66           H  
ATOM   5163 1HG2 THR A 353     -22.332 -12.185  50.991  1.00  0.66           H  
ATOM   5164 2HG2 THR A 353     -23.994 -12.645  50.551  1.00  0.66           H  
ATOM   5165 3HG2 THR A 353     -22.614 -13.293  49.625  1.00  0.66           H  
ATOM   5166  N   VAL A 354     -24.707  -9.278  47.797  1.00  0.65           N  
ATOM   5167  CA  VAL A 354     -24.759  -7.953  47.190  1.00  0.65           C  
ATOM   5168  C   VAL A 354     -23.348  -7.472  46.884  1.00  0.65           C  
ATOM   5169  O   VAL A 354     -23.072  -7.023  45.777  1.00  0.65           O  
ATOM   5170  CB  VAL A 354     -25.453  -6.980  48.165  1.00  0.65           C  
ATOM   5171  CG1 VAL A 354     -25.308  -5.518  47.747  1.00  0.65           C  
ATOM   5172  CG2 VAL A 354     -26.927  -7.314  48.240  1.00  0.65           C  
ATOM   5173  H   VAL A 354     -25.135  -9.430  48.712  1.00  0.65           H  
ATOM   5174  HA  VAL A 354     -25.330  -8.016  46.264  1.00  0.65           H  
ATOM   5175  HB  VAL A 354     -25.001  -7.096  49.146  1.00  0.65           H  
ATOM   5176 1HG1 VAL A 354     -25.803  -4.906  48.489  1.00  0.65           H  
ATOM   5177 2HG1 VAL A 354     -24.257  -5.262  47.709  1.00  0.65           H  
ATOM   5178 3HG1 VAL A 354     -25.746  -5.327  46.808  1.00  0.65           H  
ATOM   5179 1HG2 VAL A 354     -27.410  -6.647  48.954  1.00  0.65           H  
ATOM   5180 2HG2 VAL A 354     -27.383  -7.192  47.261  1.00  0.65           H  
ATOM   5181 3HG2 VAL A 354     -27.052  -8.340  48.566  1.00  0.65           H  
ATOM   5182  N   ARG A 355     -22.429  -7.629  47.840  1.00  0.64           N  
ATOM   5183  CA  ARG A 355     -21.033  -7.264  47.620  1.00  0.64           C  
ATOM   5184  C   ARG A 355     -20.445  -7.991  46.418  1.00  0.64           C  
ATOM   5185  O   ARG A 355     -19.734  -7.381  45.605  1.00  0.64           O  
ATOM   5186  CB  ARG A 355     -20.194  -7.621  48.827  1.00  0.64           C  
ATOM   5187  CG  ARG A 355     -18.746  -7.193  48.769  1.00  0.64           C  
ATOM   5188  CD  ARG A 355     -18.033  -7.485  50.055  1.00  0.64           C  
ATOM   5189  NE  ARG A 355     -17.946  -8.918  50.325  1.00  0.64           N  
ATOM   5190  CZ  ARG A 355     -17.544  -9.459  51.496  1.00  0.64           C  
ATOM   5191  NH1 ARG A 355     -17.185  -8.682  52.496  1.00  0.64           N  
ATOM   5192  NH2 ARG A 355     -17.510 -10.774  51.637  1.00  0.64           N  
ATOM   5193  H   ARG A 355     -22.703  -7.979  48.757  1.00  0.64           H  
ATOM   5194  HA  ARG A 355     -20.979  -6.191  47.444  1.00  0.64           H  
ATOM   5195 1HB  ARG A 355     -20.632  -7.223  49.695  1.00  0.64           H  
ATOM   5196 2HB  ARG A 355     -20.198  -8.704  48.945  1.00  0.64           H  
ATOM   5197 1HG  ARG A 355     -18.243  -7.730  47.963  1.00  0.64           H  
ATOM   5198 2HG  ARG A 355     -18.694  -6.120  48.585  1.00  0.64           H  
ATOM   5199 1HD  ARG A 355     -17.021  -7.084  50.007  1.00  0.64           H  
ATOM   5200 2HD  ARG A 355     -18.572  -7.014  50.878  1.00  0.64           H  
ATOM   5201  HE  ARG A 355     -18.219  -9.555  49.579  1.00  0.64           H  
ATOM   5202 1HH1 ARG A 355     -17.209  -7.678  52.390  1.00  0.64           H  
ATOM   5203 2HH1 ARG A 355     -16.885  -9.089  53.370  1.00  0.64           H  
ATOM   5204 1HH2 ARG A 355     -17.788 -11.372  50.865  1.00  0.64           H  
ATOM   5205 2HH2 ARG A 355     -17.210 -11.181  52.510  1.00  0.64           H  
ATOM   5206  N   ASP A 356     -20.784  -9.275  46.255  1.00  0.65           N  
ATOM   5207  CA  ASP A 356     -20.203 -10.037  45.158  1.00  0.65           C  
ATOM   5208  C   ASP A 356     -20.853  -9.604  43.854  1.00  0.65           C  
ATOM   5209  O   ASP A 356     -20.171  -9.456  42.840  1.00  0.65           O  
ATOM   5210  CB  ASP A 356     -20.486 -11.543  45.318  1.00  0.65           C  
ATOM   5211  CG  ASP A 356     -19.831 -12.228  46.518  1.00  0.65           C  
ATOM   5212  OD1 ASP A 356     -18.643 -12.098  46.703  1.00  0.65           O  
ATOM   5213  OD2 ASP A 356     -20.574 -12.866  47.289  1.00  0.65           O  
ATOM   5214  H   ASP A 356     -21.375  -9.738  46.953  1.00  0.65           H  
ATOM   5215  HA  ASP A 356     -19.130  -9.846  45.110  1.00  0.65           H  
ATOM   5216 1HB  ASP A 356     -21.564 -11.685  45.391  1.00  0.65           H  
ATOM   5217 2HB  ASP A 356     -20.165 -12.063  44.413  1.00  0.65           H  
ATOM   5218  N   ALA A 357     -22.166  -9.374  43.873  1.00  0.66           N  
ATOM   5219  CA  ALA A 357     -22.865  -8.967  42.667  1.00  0.66           C  
ATOM   5220  C   ALA A 357     -22.356  -7.614  42.178  1.00  0.66           C  
ATOM   5221  O   ALA A 357     -22.133  -7.414  40.984  1.00  0.66           O  
ATOM   5222  CB  ALA A 357     -24.356  -8.918  42.916  1.00  0.66           C  
ATOM   5223  H   ALA A 357     -22.688  -9.512  44.734  1.00  0.66           H  
ATOM   5224  HA  ALA A 357     -22.655  -9.707  41.904  1.00  0.66           H  
ATOM   5225 1HB  ALA A 357     -24.867  -8.645  42.001  1.00  0.66           H  
ATOM   5226 2HB  ALA A 357     -24.700  -9.900  43.248  1.00  0.66           H  
ATOM   5227 3HB  ALA A 357     -24.567  -8.182  43.691  1.00  0.66           H  
ATOM   5228  N   ILE A 358     -22.101  -6.687  43.110  1.00  0.70           N  
ATOM   5229  CA  ILE A 358     -21.602  -5.371  42.726  1.00  0.70           C  
ATOM   5230  C   ILE A 358     -20.235  -5.557  42.089  1.00  0.70           C  
ATOM   5231  O   ILE A 358     -19.945  -4.997  41.025  1.00  0.70           O  
ATOM   5232  CB  ILE A 358     -21.489  -4.408  43.934  1.00  0.70           C  
ATOM   5233  CG1 ILE A 358     -22.882  -4.043  44.498  1.00  0.70           C  
ATOM   5234  CG2 ILE A 358     -20.778  -3.138  43.496  1.00  0.70           C  
ATOM   5235  CD1 ILE A 358     -22.848  -3.352  45.829  1.00  0.70           C  
ATOM   5236  H   ILE A 358     -22.296  -6.887  44.092  1.00  0.70           H  
ATOM   5237  HA  ILE A 358     -22.275  -4.934  41.992  1.00  0.70           H  
ATOM   5238  HB  ILE A 358     -20.923  -4.896  44.732  1.00  0.70           H  
ATOM   5239 1HG1 ILE A 358     -23.392  -3.393  43.784  1.00  0.70           H  
ATOM   5240 2HG1 ILE A 358     -23.451  -4.938  44.629  1.00  0.70           H  
ATOM   5241 1HG2 ILE A 358     -20.682  -2.463  44.343  1.00  0.70           H  
ATOM   5242 2HG2 ILE A 358     -19.792  -3.395  43.122  1.00  0.70           H  
ATOM   5243 3HG2 ILE A 358     -21.353  -2.647  42.705  1.00  0.70           H  
ATOM   5244 1HD1 ILE A 358     -23.867  -3.134  46.155  1.00  0.70           H  
ATOM   5245 2HD1 ILE A 358     -22.366  -4.003  46.558  1.00  0.70           H  
ATOM   5246 3HD1 ILE A 358     -22.289  -2.430  45.745  1.00  0.70           H  
ATOM   5247  N   GLY A 359     -19.405  -6.381  42.733  1.00  0.75           N  
ATOM   5248  CA  GLY A 359     -18.074  -6.692  42.251  1.00  0.75           C  
ATOM   5249  C   GLY A 359     -18.096  -7.238  40.830  1.00  0.75           C  
ATOM   5250  O   GLY A 359     -17.436  -6.682  39.953  1.00  0.75           O  
ATOM   5251  H   GLY A 359     -19.699  -6.806  43.615  1.00  0.75           H  
ATOM   5252 1HA  GLY A 359     -17.453  -5.799  42.296  1.00  0.75           H  
ATOM   5253 2HA  GLY A 359     -17.625  -7.431  42.916  1.00  0.75           H  
ATOM   5254  N   ILE A 360     -18.883  -8.287  40.586  1.00  0.81           N  
ATOM   5255  CA  ILE A 360     -18.939  -8.930  39.273  1.00  0.81           C  
ATOM   5256  C   ILE A 360     -19.386  -7.952  38.197  1.00  0.81           C  
ATOM   5257  O   ILE A 360     -18.819  -7.888  37.100  1.00  0.81           O  
ATOM   5258  CB  ILE A 360     -19.926 -10.097  39.252  1.00  0.81           C  
ATOM   5259  CG1 ILE A 360     -19.487 -11.253  40.123  1.00  0.81           C  
ATOM   5260  CG2 ILE A 360     -20.023 -10.580  37.848  1.00  0.81           C  
ATOM   5261  CD1 ILE A 360     -20.621 -12.265  40.347  1.00  0.81           C  
ATOM   5262  H   ILE A 360     -19.433  -8.674  41.354  1.00  0.81           H  
ATOM   5263  HA  ILE A 360     -17.939  -9.296  39.026  1.00  0.81           H  
ATOM   5264  HB  ILE A 360     -20.897  -9.760  39.610  1.00  0.81           H  
ATOM   5265 1HG1 ILE A 360     -18.649 -11.762  39.646  1.00  0.81           H  
ATOM   5266 2HG1 ILE A 360     -19.155 -10.874  41.085  1.00  0.81           H  
ATOM   5267 1HG2 ILE A 360     -20.710 -11.411  37.790  1.00  0.81           H  
ATOM   5268 2HG2 ILE A 360     -20.365  -9.768  37.208  1.00  0.81           H  
ATOM   5269 3HG2 ILE A 360     -19.049 -10.909  37.533  1.00  0.81           H  
ATOM   5270 1HD1 ILE A 360     -20.270 -13.084  40.979  1.00  0.81           H  
ATOM   5271 2HD1 ILE A 360     -21.459 -11.767  40.839  1.00  0.81           H  
ATOM   5272 3HD1 ILE A 360     -20.956 -12.668  39.388  1.00  0.81           H  
ATOM   5273  N   LEU A 361     -20.414  -7.163  38.495  1.00  0.90           N  
ATOM   5274  CA  LEU A 361     -20.891  -6.208  37.511  1.00  0.90           C  
ATOM   5275  C   LEU A 361     -19.762  -5.232  37.141  1.00  0.90           C  
ATOM   5276  O   LEU A 361     -19.505  -4.974  35.952  1.00  0.90           O  
ATOM   5277  CB  LEU A 361     -22.083  -5.447  38.122  1.00  0.90           C  
ATOM   5278  CG  LEU A 361     -23.391  -6.251  38.302  1.00  0.90           C  
ATOM   5279  CD1 LEU A 361     -24.327  -5.502  39.155  1.00  0.90           C  
ATOM   5280  CD2 LEU A 361     -24.058  -6.444  36.996  1.00  0.90           C  
ATOM   5281  H   LEU A 361     -20.877  -7.229  39.405  1.00  0.90           H  
ATOM   5282  HA  LEU A 361     -21.211  -6.744  36.619  1.00  0.90           H  
ATOM   5283 1HB  LEU A 361     -21.788  -5.086  39.108  1.00  0.90           H  
ATOM   5284 2HB  LEU A 361     -22.306  -4.583  37.497  1.00  0.90           H  
ATOM   5285  HG  LEU A 361     -23.163  -7.193  38.756  1.00  0.90           H  
ATOM   5286 1HD1 LEU A 361     -25.251  -6.067  39.282  1.00  0.90           H  
ATOM   5287 2HD1 LEU A 361     -23.855  -5.337  40.116  1.00  0.90           H  
ATOM   5288 3HD1 LEU A 361     -24.533  -4.565  38.677  1.00  0.90           H  
ATOM   5289 1HD2 LEU A 361     -24.973  -6.976  37.154  1.00  0.90           H  
ATOM   5290 2HD2 LEU A 361     -24.293  -5.482  36.576  1.00  0.90           H  
ATOM   5291 3HD2 LEU A 361     -23.408  -6.993  36.321  1.00  0.90           H  
ATOM   5292  N   ARG A 362     -19.013  -4.760  38.150  1.00  0.99           N  
ATOM   5293  CA  ARG A 362     -17.919  -3.830  37.898  1.00  0.99           C  
ATOM   5294  C   ARG A 362     -16.730  -4.474  37.188  1.00  0.99           C  
ATOM   5295  O   ARG A 362     -16.122  -3.856  36.313  1.00  0.99           O  
ATOM   5296  CB  ARG A 362     -17.477  -3.185  39.196  1.00  0.99           C  
ATOM   5297  CG  ARG A 362     -18.497  -2.213  39.743  1.00  0.99           C  
ATOM   5298  CD  ARG A 362     -18.105  -1.638  41.024  1.00  0.99           C  
ATOM   5299  NE  ARG A 362     -19.091  -0.690  41.462  1.00  0.99           N  
ATOM   5300  CZ  ARG A 362     -19.114  -0.066  42.638  1.00  0.99           C  
ATOM   5301  NH1 ARG A 362     -18.191  -0.283  43.552  1.00  0.99           N  
ATOM   5302  NH2 ARG A 362     -20.089   0.771  42.842  1.00  0.99           N  
ATOM   5303  H   ARG A 362     -19.236  -5.013  39.116  1.00  0.99           H  
ATOM   5304  HA  ARG A 362     -18.305  -3.037  37.258  1.00  0.99           H  
ATOM   5305 1HB  ARG A 362     -17.318  -3.961  39.949  1.00  0.99           H  
ATOM   5306 2HB  ARG A 362     -16.536  -2.660  39.052  1.00  0.99           H  
ATOM   5307 1HG  ARG A 362     -18.643  -1.397  39.033  1.00  0.99           H  
ATOM   5308 2HG  ARG A 362     -19.447  -2.732  39.886  1.00  0.99           H  
ATOM   5309 1HD  ARG A 362     -18.025  -2.426  41.769  1.00  0.99           H  
ATOM   5310 2HD  ARG A 362     -17.152  -1.124  40.926  1.00  0.99           H  
ATOM   5311  HE  ARG A 362     -19.854  -0.451  40.809  1.00  0.99           H  
ATOM   5312 1HH1 ARG A 362     -17.444  -0.938  43.368  1.00  0.99           H  
ATOM   5313 2HH1 ARG A 362     -18.229   0.204  44.436  1.00  0.99           H  
ATOM   5314 1HH2 ARG A 362     -20.778   0.884  42.076  1.00  0.99           H  
ATOM   5315 2HH2 ARG A 362     -20.161   1.281  43.706  1.00  0.99           H  
ATOM   5316  N   GLU A 363     -16.425  -5.730  37.524  1.00  1.09           N  
ATOM   5317  CA  GLU A 363     -15.316  -6.450  36.902  1.00  1.09           C  
ATOM   5318  C   GLU A 363     -15.527  -6.622  35.407  1.00  1.09           C  
ATOM   5319  O   GLU A 363     -14.568  -6.569  34.632  1.00  1.09           O  
ATOM   5320  CB  GLU A 363     -15.089  -7.821  37.563  1.00  1.09           C  
ATOM   5321  CG  GLU A 363     -14.469  -7.758  38.977  1.00  1.09           C  
ATOM   5322  CD  GLU A 363     -14.359  -9.107  39.670  1.00  1.09           C  
ATOM   5323  OE1 GLU A 363     -14.881 -10.073  39.163  1.00  1.09           O  
ATOM   5324  OE2 GLU A 363     -13.745  -9.162  40.712  1.00  1.09           O  
ATOM   5325  H   GLU A 363     -16.961  -6.187  38.258  1.00  1.09           H  
ATOM   5326  HA  GLU A 363     -14.411  -5.860  37.043  1.00  1.09           H  
ATOM   5327 1HB  GLU A 363     -16.046  -8.340  37.641  1.00  1.09           H  
ATOM   5328 2HB  GLU A 363     -14.443  -8.429  36.929  1.00  1.09           H  
ATOM   5329 1HG  GLU A 363     -13.468  -7.341  38.886  1.00  1.09           H  
ATOM   5330 2HG  GLU A 363     -15.044  -7.082  39.592  1.00  1.09           H  
ATOM   5331  N   TYR A 364     -16.780  -6.815  34.993  1.00  1.15           N  
ATOM   5332  CA  TYR A 364     -17.046  -7.023  33.581  1.00  1.15           C  
ATOM   5333  C   TYR A 364     -17.659  -5.834  32.840  1.00  1.15           C  
ATOM   5334  O   TYR A 364     -17.727  -5.859  31.615  1.00  1.15           O  
ATOM   5335  CB  TYR A 364     -17.906  -8.259  33.416  1.00  1.15           C  
ATOM   5336  CG  TYR A 364     -17.185  -9.456  33.907  1.00  1.15           C  
ATOM   5337  CD1 TYR A 364     -17.663 -10.159  34.979  1.00  1.15           C  
ATOM   5338  CD2 TYR A 364     -15.998  -9.820  33.309  1.00  1.15           C  
ATOM   5339  CE1 TYR A 364     -16.967 -11.249  35.454  1.00  1.15           C  
ATOM   5340  CE2 TYR A 364     -15.293 -10.901  33.781  1.00  1.15           C  
ATOM   5341  CZ  TYR A 364     -15.776 -11.618  34.849  1.00  1.15           C  
ATOM   5342  OH  TYR A 364     -15.074 -12.705  35.321  1.00  1.15           O  
ATOM   5343  H   TYR A 364     -17.534  -6.882  35.682  1.00  1.15           H  
ATOM   5344  HA  TYR A 364     -16.094  -7.229  33.095  1.00  1.15           H  
ATOM   5345 1HB  TYR A 364     -18.832  -8.150  33.991  1.00  1.15           H  
ATOM   5346 2HB  TYR A 364     -18.161  -8.407  32.370  1.00  1.15           H  
ATOM   5347  HD1 TYR A 364     -18.590  -9.851  35.448  1.00  1.15           H  
ATOM   5348  HD2 TYR A 364     -15.615  -9.246  32.465  1.00  1.15           H  
ATOM   5349  HE1 TYR A 364     -17.342 -11.814  36.303  1.00  1.15           H  
ATOM   5350  HE2 TYR A 364     -14.354 -11.188  33.309  1.00  1.15           H  
ATOM   5351  HH  TYR A 364     -15.500 -13.039  36.116  1.00  1.15           H  
ATOM   5352  N   GLY A 365     -18.074  -4.778  33.536  1.00  1.18           N  
ATOM   5353  CA  GLY A 365     -18.667  -3.644  32.827  1.00  1.18           C  
ATOM   5354  C   GLY A 365     -20.099  -3.934  32.391  1.00  1.18           C  
ATOM   5355  O   GLY A 365     -20.560  -3.459  31.349  1.00  1.18           O  
ATOM   5356  H   GLY A 365     -18.037  -4.771  34.553  1.00  1.18           H  
ATOM   5357 1HA  GLY A 365     -18.656  -2.773  33.482  1.00  1.18           H  
ATOM   5358 2HA  GLY A 365     -18.058  -3.401  31.958  1.00  1.18           H  
ATOM   5359  N   VAL A 366     -20.775  -4.754  33.179  1.00  1.15           N  
ATOM   5360  CA  VAL A 366     -22.140  -5.169  32.916  1.00  1.15           C  
ATOM   5361  C   VAL A 366     -23.081  -4.400  33.822  1.00  1.15           C  
ATOM   5362  O   VAL A 366     -22.885  -4.368  35.026  1.00  1.15           O  
ATOM   5363  CB  VAL A 366     -22.252  -6.687  33.151  1.00  1.15           C  
ATOM   5364  CG1 VAL A 366     -23.656  -7.165  32.981  1.00  1.15           C  
ATOM   5365  CG2 VAL A 366     -21.341  -7.390  32.170  1.00  1.15           C  
ATOM   5366  H   VAL A 366     -20.320  -5.066  34.038  1.00  1.15           H  
ATOM   5367  HA  VAL A 366     -22.384  -4.950  31.876  1.00  1.15           H  
ATOM   5368  HB  VAL A 366     -21.942  -6.918  34.170  1.00  1.15           H  
ATOM   5369 1HG1 VAL A 366     -23.708  -8.242  33.159  1.00  1.15           H  
ATOM   5370 2HG1 VAL A 366     -24.276  -6.660  33.699  1.00  1.15           H  
ATOM   5371 3HG1 VAL A 366     -24.007  -6.950  31.974  1.00  1.15           H  
ATOM   5372 1HG2 VAL A 366     -21.391  -8.457  32.326  1.00  1.15           H  
ATOM   5373 2HG2 VAL A 366     -21.656  -7.156  31.154  1.00  1.15           H  
ATOM   5374 3HG2 VAL A 366     -20.326  -7.049  32.315  1.00  1.15           H  
ATOM   5375  N   SER A 367     -24.085  -3.738  33.260  1.00  1.08           N  
ATOM   5376  CA  SER A 367     -24.985  -2.963  34.111  1.00  1.08           C  
ATOM   5377  C   SER A 367     -26.058  -3.820  34.768  1.00  1.08           C  
ATOM   5378  O   SER A 367     -26.595  -3.450  35.819  1.00  1.08           O  
ATOM   5379  CB  SER A 367     -25.649  -1.880  33.300  1.00  1.08           C  
ATOM   5380  OG  SER A 367     -26.496  -2.437  32.333  1.00  1.08           O  
ATOM   5381  H   SER A 367     -24.214  -3.765  32.258  1.00  1.08           H  
ATOM   5382  HA  SER A 367     -24.392  -2.496  34.901  1.00  1.08           H  
ATOM   5383 1HB  SER A 367     -26.222  -1.233  33.961  1.00  1.08           H  
ATOM   5384 2HB  SER A 367     -24.889  -1.267  32.815  1.00  1.08           H  
ATOM   5385  HG  SER A 367     -27.134  -2.972  32.820  1.00  1.08           H  
ATOM   5386  N   GLN A 368     -26.352  -4.968  34.153  1.00  0.99           N  
ATOM   5387  CA  GLN A 368     -27.369  -5.884  34.659  1.00  0.99           C  
ATOM   5388  C   GLN A 368     -26.989  -7.330  34.370  1.00  0.99           C  
ATOM   5389  O   GLN A 368     -26.703  -7.711  33.233  1.00  0.99           O  
ATOM   5390  CB  GLN A 368     -28.743  -5.517  34.095  1.00  0.99           C  
ATOM   5391  CG  GLN A 368     -29.930  -6.310  34.640  1.00  0.99           C  
ATOM   5392  CD  GLN A 368     -31.225  -5.612  34.250  1.00  0.99           C  
ATOM   5393  OE1 GLN A 368     -31.180  -4.657  33.472  1.00  0.99           O  
ATOM   5394  NE2 GLN A 368     -32.362  -6.035  34.783  1.00  0.99           N  
ATOM   5395  H   GLN A 368     -25.851  -5.204  33.310  1.00  0.99           H  
ATOM   5396  HA  GLN A 368     -27.412  -5.771  35.731  1.00  0.99           H  
ATOM   5397 1HB  GLN A 368     -28.941  -4.465  34.301  1.00  0.99           H  
ATOM   5398 2HB  GLN A 368     -28.732  -5.639  33.011  1.00  0.99           H  
ATOM   5399 1HG  GLN A 368     -29.927  -7.313  34.211  1.00  0.99           H  
ATOM   5400 2HG  GLN A 368     -29.870  -6.363  35.729  1.00  0.99           H  
ATOM   5401 1HE2 GLN A 368     -33.220  -5.580  34.548  1.00  0.99           H  
ATOM   5402 2HE2 GLN A 368     -32.390  -6.829  35.410  1.00  0.99           H  
ATOM   5403  N   MET A 369     -26.968  -8.108  35.435  1.00  0.92           N  
ATOM   5404  CA  MET A 369     -26.555  -9.499  35.475  1.00  0.92           C  
ATOM   5405  C   MET A 369     -27.656 -10.480  35.866  1.00  0.92           C  
ATOM   5406  O   MET A 369     -28.211 -10.372  36.950  1.00  0.92           O  
ATOM   5407  CB  MET A 369     -25.411  -9.588  36.450  1.00  0.92           C  
ATOM   5408  CG  MET A 369     -24.880 -10.871  36.718  1.00  0.92           C  
ATOM   5409  SD  MET A 369     -23.439 -10.698  37.692  1.00  0.92           S  
ATOM   5410  CE  MET A 369     -24.042  -9.908  39.132  1.00  0.92           C  
ATOM   5411  H   MET A 369     -27.246  -7.681  36.315  1.00  0.92           H  
ATOM   5412  HA  MET A 369     -26.154  -9.749  34.499  1.00  0.92           H  
ATOM   5413 1HB  MET A 369     -24.581  -9.022  36.054  1.00  0.92           H  
ATOM   5414 2HB  MET A 369     -25.703  -9.148  37.394  1.00  0.92           H  
ATOM   5415 1HG  MET A 369     -25.607 -11.497  37.238  1.00  0.92           H  
ATOM   5416 2HG  MET A 369     -24.619 -11.332  35.784  1.00  0.92           H  
ATOM   5417 1HE  MET A 369     -23.224  -9.724  39.793  1.00  0.92           H  
ATOM   5418 2HE  MET A 369     -24.505  -8.973  38.861  1.00  0.92           H  
ATOM   5419 3HE  MET A 369     -24.765 -10.520  39.613  1.00  0.92           H  
ATOM   5420  N   PRO A 370     -28.088 -11.385  35.001  1.00  0.91           N  
ATOM   5421  CA  PRO A 370     -29.083 -12.383  35.320  1.00  0.91           C  
ATOM   5422  C   PRO A 370     -28.668 -13.201  36.536  1.00  0.91           C  
ATOM   5423  O   PRO A 370     -27.477 -13.507  36.711  1.00  0.91           O  
ATOM   5424  CB  PRO A 370     -29.127 -13.216  34.049  1.00  0.91           C  
ATOM   5425  CG  PRO A 370     -28.698 -12.240  32.963  1.00  0.91           C  
ATOM   5426  CD  PRO A 370     -27.671 -11.361  33.598  1.00  0.91           C  
ATOM   5427  HA  PRO A 370     -30.056 -11.898  35.485  1.00  0.91           H  
ATOM   5428 1HB  PRO A 370     -28.459 -14.085  34.143  1.00  0.91           H  
ATOM   5429 2HB  PRO A 370     -30.139 -13.601  33.926  1.00  0.91           H  
ATOM   5430 1HG  PRO A 370     -28.281 -12.774  32.125  1.00  0.91           H  
ATOM   5431 2HG  PRO A 370     -29.567 -11.679  32.588  1.00  0.91           H  
ATOM   5432 1HD  PRO A 370     -26.680 -11.785  33.471  1.00  0.91           H  
ATOM   5433 2HD  PRO A 370     -27.761 -10.347  33.164  1.00  0.91           H  
ATOM   5434  N   VAL A 371     -29.650 -13.542  37.352  1.00  0.97           N  
ATOM   5435  CA  VAL A 371     -29.470 -14.344  38.548  1.00  0.97           C  
ATOM   5436  C   VAL A 371     -30.079 -15.721  38.246  1.00  0.97           C  
ATOM   5437  O   VAL A 371     -31.252 -15.800  37.861  1.00  0.97           O  
ATOM   5438  CB  VAL A 371     -30.156 -13.689  39.773  1.00  0.97           C  
ATOM   5439  CG1 VAL A 371     -29.955 -14.542  40.968  1.00  0.97           C  
ATOM   5440  CG2 VAL A 371     -29.619 -12.281  40.020  1.00  0.97           C  
ATOM   5441  H   VAL A 371     -30.586 -13.231  37.127  1.00  0.97           H  
ATOM   5442  HA  VAL A 371     -28.415 -14.436  38.745  1.00  0.97           H  
ATOM   5443  HB  VAL A 371     -31.222 -13.634  39.587  1.00  0.97           H  
ATOM   5444 1HG1 VAL A 371     -30.444 -14.109  41.826  1.00  0.97           H  
ATOM   5445 2HG1 VAL A 371     -30.366 -15.513  40.763  1.00  0.97           H  
ATOM   5446 3HG1 VAL A 371     -28.889 -14.628  41.172  1.00  0.97           H  
ATOM   5447 1HG2 VAL A 371     -30.129 -11.842  40.871  1.00  0.97           H  
ATOM   5448 2HG2 VAL A 371     -28.588 -12.314  40.221  1.00  0.97           H  
ATOM   5449 3HG2 VAL A 371     -29.781 -11.677  39.156  1.00  0.97           H  
ATOM   5450  N   VAL A 372     -29.297 -16.786  38.413  1.00  1.13           N  
ATOM   5451  CA  VAL A 372     -29.720 -18.147  38.039  1.00  1.13           C  
ATOM   5452  C   VAL A 372     -29.794 -19.129  39.195  1.00  1.13           C  
ATOM   5453  O   VAL A 372     -28.853 -19.264  39.976  1.00  1.13           O  
ATOM   5454  CB  VAL A 372     -28.753 -18.706  36.996  1.00  1.13           C  
ATOM   5455  CG1 VAL A 372     -27.353 -18.630  37.522  1.00  1.13           C  
ATOM   5456  CG2 VAL A 372     -29.104 -20.159  36.716  1.00  1.13           C  
ATOM   5457  H   VAL A 372     -28.360 -16.620  38.785  1.00  1.13           H  
ATOM   5458  HA  VAL A 372     -30.708 -18.085  37.592  1.00  1.13           H  
ATOM   5459  HB  VAL A 372     -28.817 -18.119  36.081  1.00  1.13           H  
ATOM   5460 1HG1 VAL A 372     -26.661 -19.041  36.803  1.00  1.13           H  
ATOM   5461 2HG1 VAL A 372     -27.090 -17.595  37.728  1.00  1.13           H  
ATOM   5462 3HG1 VAL A 372     -27.304 -19.199  38.423  1.00  1.13           H  
ATOM   5463 1HG2 VAL A 372     -28.426 -20.550  36.005  1.00  1.13           H  
ATOM   5464 2HG2 VAL A 372     -29.019 -20.747  37.620  1.00  1.13           H  
ATOM   5465 3HG2 VAL A 372     -30.119 -20.227  36.329  1.00  1.13           H  
ATOM   5466  N   GLY A 373     -30.885 -19.892  39.240  1.00  1.39           N  
ATOM   5467  CA  GLY A 373     -31.172 -20.789  40.355  1.00  1.39           C  
ATOM   5468  C   GLY A 373     -29.992 -21.589  40.914  1.00  1.39           C  
ATOM   5469  O   GLY A 373     -29.727 -21.508  42.114  1.00  1.39           O  
ATOM   5470  H   GLY A 373     -31.579 -19.806  38.494  1.00  1.39           H  
ATOM   5471 1HA  GLY A 373     -31.622 -20.211  41.159  1.00  1.39           H  
ATOM   5472 2HA  GLY A 373     -31.940 -21.491  40.030  1.00  1.39           H  
ATOM   5473  N   ALA A 374     -29.303 -22.386  40.098  1.00  1.71           N  
ATOM   5474  CA  ALA A 374     -28.197 -23.166  40.662  1.00  1.71           C  
ATOM   5475  C   ALA A 374     -27.260 -23.774  39.633  1.00  1.71           C  
ATOM   5476  O   ALA A 374     -27.616 -23.930  38.470  1.00  1.71           O  
ATOM   5477  CB  ALA A 374     -28.733 -24.304  41.523  1.00  1.71           C  
ATOM   5478  H   ALA A 374     -29.542 -22.444  39.118  1.00  1.71           H  
ATOM   5479  HA  ALA A 374     -27.610 -22.493  41.288  1.00  1.71           H  
ATOM   5480 1HB  ALA A 374     -27.899 -24.849  41.969  1.00  1.71           H  
ATOM   5481 2HB  ALA A 374     -29.367 -23.920  42.316  1.00  1.71           H  
ATOM   5482 3HB  ALA A 374     -29.311 -24.983  40.901  1.00  1.71           H  
ATOM   5483  N   GLU A 375     -26.081 -24.156  40.147  1.00  1.98           N  
ATOM   5484  CA  GLU A 375     -24.992 -24.997  39.599  1.00  1.98           C  
ATOM   5485  C   GLU A 375     -24.712 -25.128  38.061  1.00  1.98           C  
ATOM   5486  O   GLU A 375     -23.706 -24.574  37.615  1.00  1.98           O  
ATOM   5487  CB  GLU A 375     -25.073 -26.365  40.302  1.00  1.98           C  
ATOM   5488  CG  GLU A 375     -24.703 -26.311  41.778  1.00  1.98           C  
ATOM   5489  CD  GLU A 375     -24.836 -27.643  42.480  1.00  1.98           C  
ATOM   5490  OE1 GLU A 375     -25.281 -28.580  41.862  1.00  1.98           O  
ATOM   5491  OE2 GLU A 375     -24.493 -27.717  43.638  1.00  1.98           O  
ATOM   5492  H   GLU A 375     -25.932 -23.862  41.103  1.00  1.98           H  
ATOM   5493  HA  GLU A 375     -24.077 -24.555  39.997  1.00  1.98           H  
ATOM   5494 1HB  GLU A 375     -26.088 -26.733  40.327  1.00  1.98           H  
ATOM   5495 2HB  GLU A 375     -24.440 -27.097  39.800  1.00  1.98           H  
ATOM   5496 1HG  GLU A 375     -23.673 -25.969  41.870  1.00  1.98           H  
ATOM   5497 2HG  GLU A 375     -25.343 -25.582  42.272  1.00  1.98           H  
ATOM   5498  N   PRO A 376     -25.482 -25.902  37.246  1.00  2.09           N  
ATOM   5499  CA  PRO A 376     -25.248 -26.142  35.821  1.00  2.09           C  
ATOM   5500  C   PRO A 376     -25.385 -24.878  34.962  1.00  2.09           C  
ATOM   5501  O   PRO A 376     -25.770 -23.826  35.472  1.00  2.09           O  
ATOM   5502  CB  PRO A 376     -26.334 -27.193  35.490  1.00  2.09           C  
ATOM   5503  CG  PRO A 376     -27.388 -27.006  36.517  1.00  2.09           C  
ATOM   5504  CD  PRO A 376     -26.629 -26.707  37.758  1.00  2.09           C  
ATOM   5505  HA  PRO A 376     -24.243 -26.572  35.728  1.00  2.09           H  
ATOM   5506 1HB  PRO A 376     -26.760 -27.014  34.510  1.00  2.09           H  
ATOM   5507 2HB  PRO A 376     -25.904 -28.203  35.483  1.00  2.09           H  
ATOM   5508 1HG  PRO A 376     -28.055 -26.173  36.226  1.00  2.09           H  
ATOM   5509 2HG  PRO A 376     -28.015 -27.905  36.595  1.00  2.09           H  
ATOM   5510 1HD  PRO A 376     -27.262 -26.204  38.448  1.00  2.09           H  
ATOM   5511 2HD  PRO A 376     -26.267 -27.660  38.163  1.00  2.09           H  
ATOM   5512  N   PRO A 377     -25.046 -24.945  33.651  1.00  1.98           N  
ATOM   5513  CA  PRO A 377     -25.130 -23.845  32.709  1.00  1.98           C  
ATOM   5514  C   PRO A 377     -26.507 -23.266  32.866  1.00  1.98           C  
ATOM   5515  O   PRO A 377     -27.455 -23.995  33.119  1.00  1.98           O  
ATOM   5516  CB  PRO A 377     -24.905 -24.536  31.363  1.00  1.98           C  
ATOM   5517  CG  PRO A 377     -24.015 -25.720  31.707  1.00  1.98           C  
ATOM   5518  CD  PRO A 377     -24.521 -26.207  33.045  1.00  1.98           C  
ATOM   5519  HA  PRO A 377     -24.352 -23.101  32.934  1.00  1.98           H  
ATOM   5520 1HB  PRO A 377     -25.871 -24.833  30.929  1.00  1.98           H  
ATOM   5521 2HB  PRO A 377     -24.435 -23.837  30.658  1.00  1.98           H  
ATOM   5522 1HG  PRO A 377     -24.090 -26.489  30.923  1.00  1.98           H  
ATOM   5523 2HG  PRO A 377     -22.962 -25.405  31.743  1.00  1.98           H  
ATOM   5524 1HD  PRO A 377     -25.312 -26.938  32.866  1.00  1.98           H  
ATOM   5525 2HD  PRO A 377     -23.683 -26.622  33.615  1.00  1.98           H  
ATOM   5526  N   VAL A 378     -26.625 -21.955  32.712  1.00  1.71           N  
ATOM   5527  CA  VAL A 378     -27.887 -21.327  33.058  1.00  1.71           C  
ATOM   5528  C   VAL A 378     -29.110 -21.926  32.389  1.00  1.71           C  
ATOM   5529  O   VAL A 378     -30.037 -22.280  33.088  1.00  1.71           O  
ATOM   5530  CB  VAL A 378     -27.845 -19.828  32.708  1.00  1.71           C  
ATOM   5531  CG1 VAL A 378     -29.236 -19.211  32.914  1.00  1.71           C  
ATOM   5532  CG2 VAL A 378     -26.792 -19.130  33.542  1.00  1.71           C  
ATOM   5533  H   VAL A 378     -25.829 -21.395  32.447  1.00  1.71           H  
ATOM   5534  HA  VAL A 378     -28.013 -21.441  34.125  1.00  1.71           H  
ATOM   5535  HB  VAL A 378     -27.595 -19.714  31.653  1.00  1.71           H  
ATOM   5536 1HG1 VAL A 378     -29.208 -18.157  32.651  1.00  1.71           H  
ATOM   5537 2HG1 VAL A 378     -29.965 -19.718  32.290  1.00  1.71           H  
ATOM   5538 3HG1 VAL A 378     -29.532 -19.311  33.949  1.00  1.71           H  
ATOM   5539 1HG2 VAL A 378     -26.756 -18.072  33.281  1.00  1.71           H  
ATOM   5540 2HG2 VAL A 378     -27.032 -19.232  34.576  1.00  1.71           H  
ATOM   5541 3HG2 VAL A 378     -25.815 -19.580  33.355  1.00  1.71           H  
ATOM   5542  N   MET A 379     -29.100 -22.099  31.071  1.00  1.40           N  
ATOM   5543  CA  MET A 379     -30.258 -22.658  30.354  1.00  1.40           C  
ATOM   5544  C   MET A 379     -31.543 -21.816  30.512  1.00  1.40           C  
ATOM   5545  O   MET A 379     -31.863 -21.277  31.578  1.00  1.40           O  
ATOM   5546  CB  MET A 379     -30.489 -24.106  30.794  1.00  1.40           C  
ATOM   5547  CG  MET A 379     -29.370 -25.055  30.379  1.00  1.40           C  
ATOM   5548  SD  MET A 379     -29.640 -26.735  30.933  1.00  1.40           S  
ATOM   5549  CE  MET A 379     -29.166 -26.587  32.658  1.00  1.40           C  
ATOM   5550  H   MET A 379     -28.282 -21.823  30.555  1.00  1.40           H  
ATOM   5551  HA  MET A 379     -30.021 -22.672  29.295  1.00  1.40           H  
ATOM   5552 1HB  MET A 379     -30.626 -24.189  31.865  1.00  1.40           H  
ATOM   5553 2HB  MET A 379     -31.410 -24.466  30.332  1.00  1.40           H  
ATOM   5554 1HG  MET A 379     -29.286 -25.060  29.299  1.00  1.40           H  
ATOM   5555 2HG  MET A 379     -28.428 -24.705  30.795  1.00  1.40           H  
ATOM   5556 1HE  MET A 379     -29.289 -27.546  33.156  1.00  1.40           H  
ATOM   5557 2HE  MET A 379     -28.126 -26.285  32.714  1.00  1.40           H  
ATOM   5558 3HE  MET A 379     -29.789 -25.833  33.150  1.00  1.40           H  
ATOM   5559  N   ALA A 380     -32.259 -21.633  29.415  1.00  1.14           N  
ATOM   5560  CA  ALA A 380     -33.452 -20.816  29.485  1.00  1.14           C  
ATOM   5561  C   ALA A 380     -34.421 -21.433  30.479  1.00  1.14           C  
ATOM   5562  O   ALA A 380     -34.586 -22.650  30.531  1.00  1.14           O  
ATOM   5563  CB  ALA A 380     -34.085 -20.683  28.114  1.00  1.14           C  
ATOM   5564  H   ALA A 380     -32.000 -22.066  28.534  1.00  1.14           H  
ATOM   5565  HA  ALA A 380     -33.174 -19.825  29.846  1.00  1.14           H  
ATOM   5566 1HB  ALA A 380     -34.973 -20.060  28.178  1.00  1.14           H  
ATOM   5567 2HB  ALA A 380     -33.369 -20.230  27.427  1.00  1.14           H  
ATOM   5568 3HB  ALA A 380     -34.361 -21.669  27.746  1.00  1.14           H  
ATOM   5569  N   GLY A 381     -35.073 -20.580  31.252  1.00  0.95           N  
ATOM   5570  CA  GLY A 381     -36.055 -20.988  32.246  1.00  0.95           C  
ATOM   5571  C   GLY A 381     -35.498 -21.133  33.672  1.00  0.95           C  
ATOM   5572  O   GLY A 381     -36.272 -21.130  34.626  1.00  0.95           O  
ATOM   5573  H   GLY A 381     -34.882 -19.600  31.139  1.00  0.95           H  
ATOM   5574 1HA  GLY A 381     -36.870 -20.263  32.252  1.00  0.95           H  
ATOM   5575 2HA  GLY A 381     -36.490 -21.938  31.940  1.00  0.95           H  
ATOM   5576  N   GLU A 382     -34.167 -21.189  33.839  1.00  0.83           N  
ATOM   5577  CA  GLU A 382     -33.591 -21.325  35.191  1.00  0.83           C  
ATOM   5578  C   GLU A 382     -33.249 -19.978  35.808  1.00  0.83           C  
ATOM   5579  O   GLU A 382     -32.694 -19.899  36.913  1.00  0.83           O  
ATOM   5580  CB  GLU A 382     -32.322 -22.154  35.188  1.00  0.83           C  
ATOM   5581  CG  GLU A 382     -32.463 -23.616  34.724  1.00  0.83           C  
ATOM   5582  CD  GLU A 382     -33.297 -24.467  35.646  1.00  0.83           C  
ATOM   5583  OE1 GLU A 382     -33.093 -24.391  36.838  1.00  0.83           O  
ATOM   5584  OE2 GLU A 382     -34.126 -25.204  35.162  1.00  0.83           O  
ATOM   5585  H   GLU A 382     -33.536 -21.186  33.028  1.00  0.83           H  
ATOM   5586  HA  GLU A 382     -34.325 -21.813  35.831  1.00  0.83           H  
ATOM   5587 1HB  GLU A 382     -31.614 -21.641  34.587  1.00  0.83           H  
ATOM   5588 2HB  GLU A 382     -31.915 -22.179  36.198  1.00  0.83           H  
ATOM   5589 1HG  GLU A 382     -32.905 -23.623  33.724  1.00  0.83           H  
ATOM   5590 2HG  GLU A 382     -31.463 -24.049  34.644  1.00  0.83           H  
ATOM   5591  N   VAL A 383     -33.560 -18.917  35.089  1.00  0.76           N  
ATOM   5592  CA  VAL A 383     -33.225 -17.588  35.551  1.00  0.76           C  
ATOM   5593  C   VAL A 383     -34.218 -17.182  36.631  1.00  0.76           C  
ATOM   5594  O   VAL A 383     -35.431 -17.188  36.419  1.00  0.76           O  
ATOM   5595  CB  VAL A 383     -33.229 -16.639  34.346  1.00  0.76           C  
ATOM   5596  CG1 VAL A 383     -32.947 -15.197  34.780  1.00  0.76           C  
ATOM   5597  CG2 VAL A 383     -32.193 -17.156  33.357  1.00  0.76           C  
ATOM   5598  H   VAL A 383     -34.027 -19.050  34.207  1.00  0.76           H  
ATOM   5599  HA  VAL A 383     -32.224 -17.596  35.974  1.00  0.76           H  
ATOM   5600  HB  VAL A 383     -34.215 -16.651  33.884  1.00  0.76           H  
ATOM   5601 1HG1 VAL A 383     -32.960 -14.542  33.910  1.00  0.76           H  
ATOM   5602 2HG1 VAL A 383     -33.710 -14.872  35.489  1.00  0.76           H  
ATOM   5603 3HG1 VAL A 383     -31.966 -15.142  35.261  1.00  0.76           H  
ATOM   5604 1HG2 VAL A 383     -32.185 -16.535  32.486  1.00  0.76           H  
ATOM   5605 2HG2 VAL A 383     -31.211 -17.141  33.829  1.00  0.76           H  
ATOM   5606 3HG2 VAL A 383     -32.439 -18.180  33.064  1.00  0.76           H  
ATOM   5607  N   ALA A 384     -33.677 -16.900  37.810  1.00  0.72           N  
ATOM   5608  CA  ALA A 384     -34.426 -16.575  39.017  1.00  0.72           C  
ATOM   5609  C   ALA A 384     -34.791 -15.099  39.093  1.00  0.72           C  
ATOM   5610  O   ALA A 384     -35.790 -14.717  39.709  1.00  0.72           O  
ATOM   5611  CB  ALA A 384     -33.598 -16.969  40.225  1.00  0.72           C  
ATOM   5612  H   ALA A 384     -32.665 -16.891  37.864  1.00  0.72           H  
ATOM   5613  HA  ALA A 384     -35.351 -17.150  39.006  1.00  0.72           H  
ATOM   5614 1HB  ALA A 384     -34.156 -16.769  41.126  1.00  0.72           H  
ATOM   5615 2HB  ALA A 384     -33.362 -18.030  40.174  1.00  0.72           H  
ATOM   5616 3HB  ALA A 384     -32.673 -16.392  40.230  1.00  0.72           H  
ATOM   5617  N   GLY A 385     -33.976 -14.281  38.451  1.00  0.70           N  
ATOM   5618  CA  GLY A 385     -34.150 -12.837  38.473  1.00  0.70           C  
ATOM   5619  C   GLY A 385     -32.980 -12.169  37.793  1.00  0.70           C  
ATOM   5620  O   GLY A 385     -32.281 -12.806  37.006  1.00  0.70           O  
ATOM   5621  H   GLY A 385     -33.167 -14.689  37.986  1.00  0.70           H  
ATOM   5622 1HA  GLY A 385     -35.070 -12.562  37.993  1.00  0.70           H  
ATOM   5623 2HA  GLY A 385     -34.221 -12.492  39.501  1.00  0.70           H  
ATOM   5624  N   SER A 386     -32.784 -10.888  38.056  1.00  0.71           N  
ATOM   5625  CA  SER A 386     -31.631 -10.173  37.502  1.00  0.71           C  
ATOM   5626  C   SER A 386     -31.182  -9.123  38.485  1.00  0.71           C  
ATOM   5627  O   SER A 386     -31.982  -8.612  39.270  1.00  0.71           O  
ATOM   5628  CB  SER A 386     -31.947  -9.520  36.168  1.00  0.71           C  
ATOM   5629  OG  SER A 386     -32.887  -8.491  36.314  1.00  0.71           O  
ATOM   5630  H   SER A 386     -33.463 -10.428  38.662  1.00  0.71           H  
ATOM   5631  HA  SER A 386     -30.812 -10.868  37.360  1.00  0.71           H  
ATOM   5632 1HB  SER A 386     -31.026  -9.123  35.737  1.00  0.71           H  
ATOM   5633 2HB  SER A 386     -32.327 -10.271  35.489  1.00  0.71           H  
ATOM   5634  HG  SER A 386     -33.718  -8.924  36.575  1.00  0.71           H  
ATOM   5635  N   VAL A 387     -29.926  -8.743  38.432  1.00  0.73           N  
ATOM   5636  CA  VAL A 387     -29.503  -7.718  39.348  1.00  0.73           C  
ATOM   5637  C   VAL A 387     -28.782  -6.592  38.635  1.00  0.73           C  
ATOM   5638  O   VAL A 387     -27.946  -6.821  37.763  1.00  0.73           O  
ATOM   5639  CB  VAL A 387     -28.612  -8.360  40.416  1.00  0.73           C  
ATOM   5640  CG1 VAL A 387     -27.364  -8.941  39.829  1.00  0.73           C  
ATOM   5641  CG2 VAL A 387     -28.289  -7.417  41.357  1.00  0.73           C  
ATOM   5642  H   VAL A 387     -29.272  -9.195  37.801  1.00  0.73           H  
ATOM   5643  HA  VAL A 387     -30.377  -7.293  39.841  1.00  0.73           H  
ATOM   5644  HB  VAL A 387     -29.160  -9.175  40.890  1.00  0.73           H  
ATOM   5645 1HG1 VAL A 387     -26.773  -9.388  40.622  1.00  0.73           H  
ATOM   5646 2HG1 VAL A 387     -27.614  -9.696  39.115  1.00  0.73           H  
ATOM   5647 3HG1 VAL A 387     -26.792  -8.150  39.350  1.00  0.73           H  
ATOM   5648 1HG2 VAL A 387     -27.685  -7.905  42.083  1.00  0.73           H  
ATOM   5649 2HG2 VAL A 387     -27.736  -6.624  40.881  1.00  0.73           H  
ATOM   5650 3HG2 VAL A 387     -29.192  -7.016  41.818  1.00  0.73           H  
ATOM   5651  N   SER A 388     -29.093  -5.364  39.025  1.00  0.76           N  
ATOM   5652  CA  SER A 388     -28.441  -4.219  38.422  1.00  0.76           C  
ATOM   5653  C   SER A 388     -27.591  -3.496  39.424  1.00  0.76           C  
ATOM   5654  O   SER A 388     -27.924  -3.454  40.612  1.00  0.76           O  
ATOM   5655  CB  SER A 388     -29.481  -3.262  37.874  1.00  0.76           C  
ATOM   5656  OG  SER A 388     -30.287  -2.742  38.914  1.00  0.76           O  
ATOM   5657  H   SER A 388     -29.790  -5.228  39.743  1.00  0.76           H  
ATOM   5658  HA  SER A 388     -27.799  -4.560  37.619  1.00  0.76           H  
ATOM   5659 1HB  SER A 388     -28.989  -2.449  37.341  1.00  0.76           H  
ATOM   5660 2HB  SER A 388     -30.106  -3.791  37.153  1.00  0.76           H  
ATOM   5661  HG  SER A 388     -31.089  -2.417  38.477  1.00  0.76           H  
ATOM   5662  N   GLU A 389     -26.550  -2.835  38.935  1.00  0.78           N  
ATOM   5663  CA  GLU A 389     -25.706  -2.062  39.836  1.00  0.78           C  
ATOM   5664  C   GLU A 389     -26.529  -0.984  40.525  1.00  0.78           C  
ATOM   5665  O   GLU A 389     -26.386  -0.734  41.720  1.00  0.78           O  
ATOM   5666  CB  GLU A 389     -24.519  -1.450  39.100  1.00  0.78           C  
ATOM   5667  CG  GLU A 389     -23.542  -0.722  40.029  1.00  0.78           C  
ATOM   5668  CD  GLU A 389     -22.290  -0.188  39.346  1.00  0.78           C  
ATOM   5669  OE1 GLU A 389     -22.187  -0.334  38.156  1.00  0.78           O  
ATOM   5670  OE2 GLU A 389     -21.427   0.358  40.025  1.00  0.78           O  
ATOM   5671  H   GLU A 389     -26.350  -2.910  37.931  1.00  0.78           H  
ATOM   5672  HA  GLU A 389     -25.316  -2.727  40.604  1.00  0.78           H  
ATOM   5673 1HB  GLU A 389     -23.969  -2.227  38.569  1.00  0.78           H  
ATOM   5674 2HB  GLU A 389     -24.879  -0.737  38.359  1.00  0.78           H  
ATOM   5675 1HG  GLU A 389     -24.082   0.108  40.448  1.00  0.78           H  
ATOM   5676 2HG  GLU A 389     -23.257  -1.388  40.846  1.00  0.78           H  
ATOM   5677  N   ARG A 390     -27.435  -0.369  39.766  1.00  0.81           N  
ATOM   5678  CA  ARG A 390     -28.297   0.678  40.287  1.00  0.81           C  
ATOM   5679  C   ARG A 390     -29.055   0.224  41.520  1.00  0.81           C  
ATOM   5680  O   ARG A 390     -29.003   0.895  42.563  1.00  0.81           O  
ATOM   5681  CB  ARG A 390     -29.308   1.110  39.228  1.00  0.81           C  
ATOM   5682  CG  ARG A 390     -30.299   2.209  39.649  1.00  0.81           C  
ATOM   5683  CD  ARG A 390     -31.348   2.467  38.581  1.00  0.81           C  
ATOM   5684  NE  ARG A 390     -32.316   1.355  38.416  1.00  0.81           N  
ATOM   5685  CZ  ARG A 390     -32.911   1.027  37.233  1.00  0.81           C  
ATOM   5686  NH1 ARG A 390     -32.611   1.682  36.133  1.00  0.81           N  
ATOM   5687  NH2 ARG A 390     -33.796   0.047  37.163  1.00  0.81           N  
ATOM   5688  H   ARG A 390     -27.510  -0.638  38.798  1.00  0.81           H  
ATOM   5689  HA  ARG A 390     -27.675   1.532  40.556  1.00  0.81           H  
ATOM   5690 1HB  ARG A 390     -28.777   1.466  38.347  1.00  0.81           H  
ATOM   5691 2HB  ARG A 390     -29.898   0.244  38.924  1.00  0.81           H  
ATOM   5692 1HG  ARG A 390     -30.819   1.891  40.558  1.00  0.81           H  
ATOM   5693 2HG  ARG A 390     -29.763   3.137  39.842  1.00  0.81           H  
ATOM   5694 1HD  ARG A 390     -31.909   3.362  38.848  1.00  0.81           H  
ATOM   5695 2HD  ARG A 390     -30.852   2.627  37.626  1.00  0.81           H  
ATOM   5696  HE  ARG A 390     -32.606   0.832  39.263  1.00  0.81           H  
ATOM   5697 1HH1 ARG A 390     -31.940   2.433  36.155  1.00  0.81           H  
ATOM   5698 2HH1 ARG A 390     -33.067   1.420  35.258  1.00  0.81           H  
ATOM   5699 1HH2 ARG A 390     -34.050  -0.476  37.994  1.00  0.81           H  
ATOM   5700 2HH2 ARG A 390     -34.222  -0.186  36.243  1.00  0.81           H  
ATOM   5701  N   GLU A 391     -29.752  -0.918  41.418  1.00  0.82           N  
ATOM   5702  CA  GLU A 391     -30.564  -1.357  42.541  1.00  0.82           C  
ATOM   5703  C   GLU A 391     -29.707  -1.878  43.697  1.00  0.82           C  
ATOM   5704  O   GLU A 391     -30.057  -1.683  44.865  1.00  0.82           O  
ATOM   5705  CB  GLU A 391     -31.574  -2.407  42.084  1.00  0.82           C  
ATOM   5706  CG  GLU A 391     -32.636  -1.873  41.089  1.00  0.82           C  
ATOM   5707  CD  GLU A 391     -33.496  -0.772  41.624  1.00  0.82           C  
ATOM   5708  OE1 GLU A 391     -34.041  -0.925  42.688  1.00  0.82           O  
ATOM   5709  OE2 GLU A 391     -33.623   0.232  40.947  1.00  0.82           O  
ATOM   5710  H   GLU A 391     -29.742  -1.478  40.558  1.00  0.82           H  
ATOM   5711  HA  GLU A 391     -31.126  -0.499  42.905  1.00  0.82           H  
ATOM   5712 1HB  GLU A 391     -31.043  -3.233  41.604  1.00  0.82           H  
ATOM   5713 2HB  GLU A 391     -32.096  -2.813  42.951  1.00  0.82           H  
ATOM   5714 1HG  GLU A 391     -32.119  -1.492  40.212  1.00  0.82           H  
ATOM   5715 2HG  GLU A 391     -33.266  -2.703  40.769  1.00  0.82           H  
ATOM   5716  N   LEU A 392     -28.576  -2.527  43.394  1.00  0.83           N  
ATOM   5717  CA  LEU A 392     -27.715  -3.029  44.462  1.00  0.83           C  
ATOM   5718  C   LEU A 392     -27.167  -1.895  45.293  1.00  0.83           C  
ATOM   5719  O   LEU A 392     -27.200  -1.939  46.525  1.00  0.83           O  
ATOM   5720  CB  LEU A 392     -26.529  -3.771  43.861  1.00  0.83           C  
ATOM   5721  CG  LEU A 392     -26.803  -5.097  43.248  1.00  0.83           C  
ATOM   5722  CD1 LEU A 392     -25.602  -5.508  42.428  1.00  0.83           C  
ATOM   5723  CD2 LEU A 392     -27.030  -6.117  44.358  1.00  0.83           C  
ATOM   5724  H   LEU A 392     -28.317  -2.688  42.418  1.00  0.83           H  
ATOM   5725  HA  LEU A 392     -28.294  -3.694  45.099  1.00  0.83           H  
ATOM   5726 1HB  LEU A 392     -26.085  -3.141  43.090  1.00  0.83           H  
ATOM   5727 2HB  LEU A 392     -25.797  -3.916  44.644  1.00  0.83           H  
ATOM   5728  HG  LEU A 392     -27.676  -5.020  42.613  1.00  0.83           H  
ATOM   5729 1HD1 LEU A 392     -25.752  -6.460  41.962  1.00  0.83           H  
ATOM   5730 2HD1 LEU A 392     -25.449  -4.762  41.670  1.00  0.83           H  
ATOM   5731 3HD1 LEU A 392     -24.749  -5.572  43.044  1.00  0.83           H  
ATOM   5732 1HD2 LEU A 392     -27.221  -7.091  43.977  1.00  0.83           H  
ATOM   5733 2HD2 LEU A 392     -26.140  -6.159  44.941  1.00  0.83           H  
ATOM   5734 3HD2 LEU A 392     -27.872  -5.807  44.973  1.00  0.83           H  
ATOM   5735  N   LEU A 393     -26.707  -0.846  44.619  1.00  0.83           N  
ATOM   5736  CA  LEU A 393     -26.133   0.266  45.333  1.00  0.83           C  
ATOM   5737  C   LEU A 393     -27.179   1.078  46.037  1.00  0.83           C  
ATOM   5738  O   LEU A 393     -26.974   1.466  47.186  1.00  0.83           O  
ATOM   5739  CB  LEU A 393     -25.378   1.174  44.379  1.00  0.83           C  
ATOM   5740  CG  LEU A 393     -24.139   0.597  43.781  1.00  0.83           C  
ATOM   5741  CD1 LEU A 393     -23.610   1.583  42.789  1.00  0.83           C  
ATOM   5742  CD2 LEU A 393     -23.137   0.287  44.879  1.00  0.83           C  
ATOM   5743  H   LEU A 393     -26.714  -0.840  43.597  1.00  0.83           H  
ATOM   5744  HA  LEU A 393     -25.439  -0.125  46.076  1.00  0.83           H  
ATOM   5745 1HB  LEU A 393     -26.049   1.417  43.550  1.00  0.83           H  
ATOM   5746 2HB  LEU A 393     -25.127   2.084  44.885  1.00  0.83           H  
ATOM   5747  HG  LEU A 393     -24.386  -0.324  43.250  1.00  0.83           H  
ATOM   5748 1HD1 LEU A 393     -22.726   1.185  42.316  1.00  0.83           H  
ATOM   5749 2HD1 LEU A 393     -24.371   1.769  42.032  1.00  0.83           H  
ATOM   5750 3HD1 LEU A 393     -23.368   2.514  43.293  1.00  0.83           H  
ATOM   5751 1HD2 LEU A 393     -22.241  -0.141  44.439  1.00  0.83           H  
ATOM   5752 2HD2 LEU A 393     -22.882   1.197  45.414  1.00  0.83           H  
ATOM   5753 3HD2 LEU A 393     -23.580  -0.425  45.570  1.00  0.83           H  
ATOM   5754  N   SER A 394     -28.331   1.287  45.397  1.00  0.83           N  
ATOM   5755  CA  SER A 394     -29.357   2.091  46.022  1.00  0.83           C  
ATOM   5756  C   SER A 394     -29.818   1.411  47.295  1.00  0.83           C  
ATOM   5757  O   SER A 394     -29.954   2.046  48.336  1.00  0.83           O  
ATOM   5758  CB  SER A 394     -30.530   2.261  45.076  1.00  0.83           C  
ATOM   5759  OG  SER A 394     -30.149   2.975  43.930  1.00  0.83           O  
ATOM   5760  H   SER A 394     -28.486   0.937  44.451  1.00  0.83           H  
ATOM   5761  HA  SER A 394     -28.942   3.068  46.270  1.00  0.83           H  
ATOM   5762 1HB  SER A 394     -30.911   1.280  44.786  1.00  0.83           H  
ATOM   5763 2HB  SER A 394     -31.334   2.790  45.591  1.00  0.83           H  
ATOM   5764  HG  SER A 394     -29.574   2.358  43.418  1.00  0.83           H  
ATOM   5765  N   ALA A 395     -30.016   0.095  47.245  1.00  0.83           N  
ATOM   5766  CA  ALA A 395     -30.468  -0.602  48.430  1.00  0.83           C  
ATOM   5767  C   ALA A 395     -29.454  -0.470  49.565  1.00  0.83           C  
ATOM   5768  O   ALA A 395     -29.814  -0.254  50.731  1.00  0.83           O  
ATOM   5769  CB  ALA A 395     -30.726  -2.052  48.088  1.00  0.83           C  
ATOM   5770  H   ALA A 395     -29.885  -0.427  46.376  1.00  0.83           H  
ATOM   5771  HA  ALA A 395     -31.395  -0.140  48.757  1.00  0.83           H  
ATOM   5772 1HB  ALA A 395     -31.106  -2.559  48.959  1.00  0.83           H  
ATOM   5773 2HB  ALA A 395     -31.461  -2.112  47.289  1.00  0.83           H  
ATOM   5774 3HB  ALA A 395     -29.795  -2.519  47.756  1.00  0.83           H  
ATOM   5775  N   VAL A 396     -28.166  -0.526  49.239  1.00  0.83           N  
ATOM   5776  CA  VAL A 396     -27.162  -0.367  50.277  1.00  0.83           C  
ATOM   5777  C   VAL A 396     -27.134   1.063  50.830  1.00  0.83           C  
ATOM   5778  O   VAL A 396     -27.189   1.278  52.044  1.00  0.83           O  
ATOM   5779  CB  VAL A 396     -25.771  -0.773  49.735  1.00  0.83           C  
ATOM   5780  CG1 VAL A 396     -24.682  -0.439  50.741  1.00  0.83           C  
ATOM   5781  CG2 VAL A 396     -25.769  -2.272  49.479  1.00  0.83           C  
ATOM   5782  H   VAL A 396     -27.876  -0.720  48.277  1.00  0.83           H  
ATOM   5783  HA  VAL A 396     -27.410  -1.039  51.090  1.00  0.83           H  
ATOM   5784  HB  VAL A 396     -25.572  -0.228  48.808  1.00  0.83           H  
ATOM   5785 1HG1 VAL A 396     -23.715  -0.737  50.341  1.00  0.83           H  
ATOM   5786 2HG1 VAL A 396     -24.682   0.635  50.931  1.00  0.83           H  
ATOM   5787 3HG1 VAL A 396     -24.874  -0.977  51.672  1.00  0.83           H  
ATOM   5788 1HG2 VAL A 396     -24.804  -2.570  49.085  1.00  0.83           H  
ATOM   5789 2HG2 VAL A 396     -25.963  -2.803  50.415  1.00  0.83           H  
ATOM   5790 3HG2 VAL A 396     -26.541  -2.520  48.766  1.00  0.83           H  
ATOM   5791  N   PHE A 397     -27.133   2.057  49.947  1.00  0.81           N  
ATOM   5792  CA  PHE A 397     -27.028   3.447  50.381  1.00  0.81           C  
ATOM   5793  C   PHE A 397     -28.258   3.951  51.130  1.00  0.81           C  
ATOM   5794  O   PHE A 397     -28.145   4.807  52.008  1.00  0.81           O  
ATOM   5795  CB  PHE A 397     -26.736   4.367  49.197  1.00  0.81           C  
ATOM   5796  CG  PHE A 397     -25.330   4.216  48.669  1.00  0.81           C  
ATOM   5797  CD1 PHE A 397     -25.087   3.902  47.339  1.00  0.81           C  
ATOM   5798  CD2 PHE A 397     -24.246   4.354  49.521  1.00  0.81           C  
ATOM   5799  CE1 PHE A 397     -23.792   3.748  46.873  1.00  0.81           C  
ATOM   5800  CE2 PHE A 397     -22.954   4.194  49.059  1.00  0.81           C  
ATOM   5801  CZ  PHE A 397     -22.729   3.892  47.732  1.00  0.81           C  
ATOM   5802  H   PHE A 397     -27.151   1.842  48.953  1.00  0.81           H  
ATOM   5803  HA  PHE A 397     -26.180   3.513  51.061  1.00  0.81           H  
ATOM   5804 1HB  PHE A 397     -27.433   4.136  48.386  1.00  0.81           H  
ATOM   5805 2HB  PHE A 397     -26.893   5.403  49.485  1.00  0.81           H  
ATOM   5806  HD1 PHE A 397     -25.931   3.783  46.658  1.00  0.81           H  
ATOM   5807  HD2 PHE A 397     -24.424   4.588  50.571  1.00  0.81           H  
ATOM   5808  HE1 PHE A 397     -23.612   3.512  45.829  1.00  0.81           H  
ATOM   5809  HE2 PHE A 397     -22.112   4.306  49.743  1.00  0.81           H  
ATOM   5810  HZ  PHE A 397     -21.710   3.768  47.366  1.00  0.81           H  
ATOM   5811  N   GLU A 398     -29.428   3.397  50.823  1.00  0.78           N  
ATOM   5812  CA  GLU A 398     -30.663   3.796  51.486  1.00  0.78           C  
ATOM   5813  C   GLU A 398     -30.890   3.044  52.798  1.00  0.78           C  
ATOM   5814  O   GLU A 398     -31.904   3.260  53.465  1.00  0.78           O  
ATOM   5815  CB  GLU A 398     -31.872   3.598  50.560  1.00  0.78           C  
ATOM   5816  CG  GLU A 398     -31.876   4.526  49.334  1.00  0.78           C  
ATOM   5817  CD  GLU A 398     -33.044   4.314  48.388  1.00  0.78           C  
ATOM   5818  OE1 GLU A 398     -33.874   3.463  48.638  1.00  0.78           O  
ATOM   5819  OE2 GLU A 398     -33.100   5.005  47.400  1.00  0.78           O  
ATOM   5820  H   GLU A 398     -29.476   2.712  50.069  1.00  0.78           H  
ATOM   5821  HA  GLU A 398     -30.592   4.857  51.720  1.00  0.78           H  
ATOM   5822 1HB  GLU A 398     -31.885   2.563  50.201  1.00  0.78           H  
ATOM   5823 2HB  GLU A 398     -32.792   3.762  51.118  1.00  0.78           H  
ATOM   5824 1HG  GLU A 398     -31.895   5.557  49.684  1.00  0.78           H  
ATOM   5825 2HG  GLU A 398     -30.945   4.382  48.787  1.00  0.78           H  
ATOM   5826  N   GLY A 399     -29.975   2.136  53.163  1.00  0.73           N  
ATOM   5827  CA  GLY A 399     -30.123   1.369  54.391  1.00  0.73           C  
ATOM   5828  C   GLY A 399     -31.096   0.195  54.282  1.00  0.73           C  
ATOM   5829  O   GLY A 399     -31.617  -0.267  55.299  1.00  0.73           O  
ATOM   5830  H   GLY A 399     -29.135   1.978  52.603  1.00  0.73           H  
ATOM   5831 1HA  GLY A 399     -29.141   0.993  54.682  1.00  0.73           H  
ATOM   5832 2HA  GLY A 399     -30.448   2.036  55.187  1.00  0.73           H  
ATOM   5833  N   ARG A 400     -31.375  -0.269  53.060  1.00  0.68           N  
ATOM   5834  CA  ARG A 400     -32.300  -1.376  52.864  1.00  0.68           C  
ATOM   5835  C   ARG A 400     -31.547  -2.695  52.732  1.00  0.68           C  
ATOM   5836  O   ARG A 400     -32.075  -3.752  53.082  1.00  0.68           O  
ATOM   5837  CB  ARG A 400     -33.178  -1.138  51.649  1.00  0.68           C  
ATOM   5838  CG  ARG A 400     -34.196  -0.018  51.835  1.00  0.68           C  
ATOM   5839  CD  ARG A 400     -35.169   0.107  50.693  1.00  0.68           C  
ATOM   5840  NE  ARG A 400     -34.595   0.718  49.493  1.00  0.68           N  
ATOM   5841  CZ  ARG A 400     -34.284   0.082  48.347  1.00  0.68           C  
ATOM   5842  NH1 ARG A 400     -34.455  -1.219  48.205  1.00  0.68           N  
ATOM   5843  NH2 ARG A 400     -33.808   0.806  47.363  1.00  0.68           N  
ATOM   5844  H   ARG A 400     -30.912   0.120  52.244  1.00  0.68           H  
ATOM   5845  HA  ARG A 400     -32.951  -1.440  53.735  1.00  0.68           H  
ATOM   5846 1HB  ARG A 400     -32.551  -0.876  50.802  1.00  0.68           H  
ATOM   5847 2HB  ARG A 400     -33.713  -2.053  51.396  1.00  0.68           H  
ATOM   5848 1HG  ARG A 400     -34.762  -0.199  52.749  1.00  0.68           H  
ATOM   5849 2HG  ARG A 400     -33.660   0.933  51.928  1.00  0.68           H  
ATOM   5850 1HD  ARG A 400     -35.533  -0.883  50.426  1.00  0.68           H  
ATOM   5851 2HD  ARG A 400     -36.008   0.723  51.011  1.00  0.68           H  
ATOM   5852  HE  ARG A 400     -34.414   1.736  49.498  1.00  0.68           H  
ATOM   5853 1HH1 ARG A 400     -34.825  -1.767  48.968  1.00  0.68           H  
ATOM   5854 2HH1 ARG A 400     -34.214  -1.667  47.329  1.00  0.68           H  
ATOM   5855 1HH2 ARG A 400     -33.718   1.822  47.516  1.00  0.68           H  
ATOM   5856 2HH2 ARG A 400     -33.564   0.387  46.482  1.00  0.68           H  
ATOM   5857  N   ALA A 401     -30.306  -2.626  52.252  1.00  0.64           N  
ATOM   5858  CA  ALA A 401     -29.494  -3.824  52.062  1.00  0.64           C  
ATOM   5859  C   ALA A 401     -28.162  -3.730  52.749  1.00  0.64           C  
ATOM   5860  O   ALA A 401     -27.567  -2.659  52.870  1.00  0.64           O  
ATOM   5861  CB  ALA A 401     -29.191  -4.076  50.603  1.00  0.64           C  
ATOM   5862  H   ALA A 401     -29.945  -1.721  51.961  1.00  0.64           H  
ATOM   5863  HA  ALA A 401     -30.040  -4.675  52.474  1.00  0.64           H  
ATOM   5864 1HB  ALA A 401     -28.599  -4.990  50.516  1.00  0.64           H  
ATOM   5865 2HB  ALA A 401     -30.085  -4.179  50.059  1.00  0.64           H  
ATOM   5866 3HB  ALA A 401     -28.629  -3.247  50.205  1.00  0.64           H  
ATOM   5867  N   LYS A 402     -27.660  -4.877  53.136  1.00  0.61           N  
ATOM   5868  CA  LYS A 402     -26.304  -4.954  53.633  1.00  0.61           C  
ATOM   5869  C   LYS A 402     -25.463  -5.634  52.573  1.00  0.61           C  
ATOM   5870  O   LYS A 402     -25.952  -6.441  51.790  1.00  0.61           O  
ATOM   5871  CB  LYS A 402     -26.226  -5.690  54.970  1.00  0.61           C  
ATOM   5872  CG  LYS A 402     -26.930  -4.976  56.119  1.00  0.61           C  
ATOM   5873  CD  LYS A 402     -26.761  -5.737  57.431  1.00  0.61           C  
ATOM   5874  CE  LYS A 402     -27.458  -5.026  58.585  1.00  0.61           C  
ATOM   5875  NZ  LYS A 402     -27.299  -5.767  59.869  1.00  0.61           N  
ATOM   5876  H   LYS A 402     -28.240  -5.723  53.056  1.00  0.61           H  
ATOM   5877  HA  LYS A 402     -25.913  -3.947  53.774  1.00  0.61           H  
ATOM   5878 1HB  LYS A 402     -26.684  -6.680  54.864  1.00  0.61           H  
ATOM   5879 2HB  LYS A 402     -25.186  -5.839  55.248  1.00  0.61           H  
ATOM   5880 1HG  LYS A 402     -26.523  -3.970  56.228  1.00  0.61           H  
ATOM   5881 2HG  LYS A 402     -27.994  -4.897  55.889  1.00  0.61           H  
ATOM   5882 1HD  LYS A 402     -27.186  -6.738  57.321  1.00  0.61           H  
ATOM   5883 2HD  LYS A 402     -25.701  -5.836  57.663  1.00  0.61           H  
ATOM   5884 1HE  LYS A 402     -27.036  -4.029  58.698  1.00  0.61           H  
ATOM   5885 2HE  LYS A 402     -28.521  -4.937  58.360  1.00  0.61           H  
ATOM   5886 1HZ  LYS A 402     -27.772  -5.268  60.608  1.00  0.61           H  
ATOM   5887 2HZ  LYS A 402     -27.698  -6.691  59.777  1.00  0.61           H  
ATOM   5888 3HZ  LYS A 402     -26.317  -5.846  60.093  1.00  0.61           H  
ATOM   5889  N   LEU A 403     -24.178  -5.366  52.573  1.00  0.59           N  
ATOM   5890  CA  LEU A 403     -23.294  -5.968  51.586  1.00  0.59           C  
ATOM   5891  C   LEU A 403     -23.247  -7.501  51.654  1.00  0.59           C  
ATOM   5892  O   LEU A 403     -22.987  -8.175  50.656  1.00  0.59           O  
ATOM   5893  CB  LEU A 403     -21.917  -5.333  51.740  1.00  0.59           C  
ATOM   5894  CG  LEU A 403     -21.855  -3.886  51.273  1.00  0.59           C  
ATOM   5895  CD1 LEU A 403     -20.495  -3.305  51.590  1.00  0.59           C  
ATOM   5896  CD2 LEU A 403     -22.133  -3.854  49.769  1.00  0.59           C  
ATOM   5897  H   LEU A 403     -23.806  -4.705  53.240  1.00  0.59           H  
ATOM   5898  HA  LEU A 403     -23.667  -5.694  50.601  1.00  0.59           H  
ATOM   5899 1HB  LEU A 403     -21.648  -5.347  52.794  1.00  0.59           H  
ATOM   5900 2HB  LEU A 403     -21.192  -5.887  51.212  1.00  0.59           H  
ATOM   5901  HG  LEU A 403     -22.609  -3.295  51.795  1.00  0.59           H  
ATOM   5902 1HD1 LEU A 403     -20.455  -2.269  51.254  1.00  0.59           H  
ATOM   5903 2HD1 LEU A 403     -20.325  -3.345  52.666  1.00  0.59           H  
ATOM   5904 3HD1 LEU A 403     -19.725  -3.883  51.079  1.00  0.59           H  
ATOM   5905 1HD2 LEU A 403     -22.102  -2.825  49.411  1.00  0.59           H  
ATOM   5906 2HD2 LEU A 403     -21.382  -4.441  49.246  1.00  0.59           H  
ATOM   5907 3HD2 LEU A 403     -23.115  -4.274  49.578  1.00  0.59           H  
ATOM   5908  N   ALA A 404     -23.485  -8.062  52.837  1.00  0.58           N  
ATOM   5909  CA  ALA A 404     -23.479  -9.512  53.001  1.00  0.58           C  
ATOM   5910  C   ALA A 404     -24.818 -10.169  52.609  1.00  0.58           C  
ATOM   5911  O   ALA A 404     -24.945 -11.394  52.675  1.00  0.58           O  
ATOM   5912  CB  ALA A 404     -23.156  -9.866  54.437  1.00  0.58           C  
ATOM   5913  H   ALA A 404     -23.691  -7.475  53.631  1.00  0.58           H  
ATOM   5914  HA  ALA A 404     -22.704  -9.918  52.351  1.00  0.58           H  
ATOM   5915 1HB  ALA A 404     -23.116 -10.950  54.543  1.00  0.58           H  
ATOM   5916 2HB  ALA A 404     -22.192  -9.438  54.709  1.00  0.58           H  
ATOM   5917 3HB  ALA A 404     -23.932  -9.464  55.087  1.00  0.58           H  
ATOM   5918  N   ASP A 405     -25.844  -9.373  52.285  1.00  0.58           N  
ATOM   5919  CA  ASP A 405     -27.147  -9.941  51.943  1.00  0.58           C  
ATOM   5920  C   ASP A 405     -27.077 -10.763  50.677  1.00  0.58           C  
ATOM   5921  O   ASP A 405     -26.367 -10.409  49.740  1.00  0.58           O  
ATOM   5922  CB  ASP A 405     -28.204  -8.866  51.709  1.00  0.58           C  
ATOM   5923  CG  ASP A 405     -28.676  -8.137  52.917  1.00  0.58           C  
ATOM   5924  OD1 ASP A 405     -28.387  -8.512  54.026  1.00  0.58           O  
ATOM   5925  OD2 ASP A 405     -29.356  -7.152  52.709  1.00  0.58           O  
ATOM   5926  H   ASP A 405     -25.723  -8.364  52.225  1.00  0.58           H  
ATOM   5927  HA  ASP A 405     -27.470 -10.590  52.757  1.00  0.58           H  
ATOM   5928 1HB  ASP A 405     -27.794  -8.127  51.023  1.00  0.58           H  
ATOM   5929 2HB  ASP A 405     -29.066  -9.317  51.208  1.00  0.58           H  
ATOM   5930  N   ALA A 406     -27.847 -11.841  50.612  1.00  0.60           N  
ATOM   5931  CA  ALA A 406     -27.919 -12.608  49.371  1.00  0.60           C  
ATOM   5932  C   ALA A 406     -28.539 -11.754  48.262  1.00  0.60           C  
ATOM   5933  O   ALA A 406     -29.516 -11.034  48.490  1.00  0.60           O  
ATOM   5934  CB  ALA A 406     -28.721 -13.875  49.572  1.00  0.60           C  
ATOM   5935  H   ALA A 406     -28.390 -12.119  51.419  1.00  0.60           H  
ATOM   5936  HA  ALA A 406     -26.908 -12.881  49.072  1.00  0.60           H  
ATOM   5937 1HB  ALA A 406     -28.741 -14.432  48.653  1.00  0.60           H  
ATOM   5938 2HB  ALA A 406     -28.254 -14.479  50.348  1.00  0.60           H  
ATOM   5939 3HB  ALA A 406     -29.737 -13.622  49.868  1.00  0.60           H  
ATOM   5940  N   VAL A 407     -28.049 -11.908  47.037  1.00  0.61           N  
ATOM   5941  CA  VAL A 407     -28.587 -11.190  45.885  1.00  0.61           C  
ATOM   5942  C   VAL A 407     -30.061 -11.523  45.642  1.00  0.61           C  
ATOM   5943  O   VAL A 407     -30.822 -10.663  45.183  1.00  0.61           O  
ATOM   5944  CB  VAL A 407     -27.731 -11.459  44.617  1.00  0.61           C  
ATOM   5945  CG1 VAL A 407     -27.882 -12.867  44.115  1.00  0.61           C  
ATOM   5946  CG2 VAL A 407     -28.139 -10.481  43.532  1.00  0.61           C  
ATOM   5947  H   VAL A 407     -27.248 -12.511  46.904  1.00  0.61           H  
ATOM   5948  HA  VAL A 407     -28.510 -10.124  46.097  1.00  0.61           H  
ATOM   5949  HB  VAL A 407     -26.674 -11.319  44.872  1.00  0.61           H  
ATOM   5950 1HG1 VAL A 407     -27.252 -13.015  43.238  1.00  0.61           H  
ATOM   5951 2HG1 VAL A 407     -27.571 -13.553  44.896  1.00  0.61           H  
ATOM   5952 3HG1 VAL A 407     -28.911 -13.049  43.846  1.00  0.61           H  
ATOM   5953 1HG2 VAL A 407     -27.524 -10.649  42.650  1.00  0.61           H  
ATOM   5954 2HG2 VAL A 407     -29.189 -10.631  43.277  1.00  0.61           H  
ATOM   5955 3HG2 VAL A 407     -27.992  -9.468  43.895  1.00  0.61           H  
ATOM   5956  N   SER A 408     -30.492 -12.728  46.043  1.00  0.64           N  
ATOM   5957  CA  SER A 408     -31.881 -13.137  45.903  1.00  0.64           C  
ATOM   5958  C   SER A 408     -32.853 -12.258  46.675  1.00  0.64           C  
ATOM   5959  O   SER A 408     -34.053 -12.270  46.407  1.00  0.64           O  
ATOM   5960  CB  SER A 408     -32.067 -14.542  46.407  1.00  0.64           C  
ATOM   5961  OG  SER A 408     -31.891 -14.623  47.792  1.00  0.64           O  
ATOM   5962  H   SER A 408     -29.820 -13.415  46.391  1.00  0.64           H  
ATOM   5963  HA  SER A 408     -32.134 -13.096  44.851  1.00  0.64           H  
ATOM   5964 1HB  SER A 408     -33.056 -14.905  46.134  1.00  0.64           H  
ATOM   5965 2HB  SER A 408     -31.353 -15.154  45.944  1.00  0.64           H  
ATOM   5966  HG  SER A 408     -30.944 -14.524  47.939  1.00  0.64           H  
ATOM   5967  N   ALA A 409     -32.355 -11.529  47.671  1.00  0.66           N  
ATOM   5968  CA  ALA A 409     -33.201 -10.663  48.466  1.00  0.66           C  
ATOM   5969  C   ALA A 409     -33.460  -9.338  47.765  1.00  0.66           C  
ATOM   5970  O   ALA A 409     -34.349  -8.588  48.170  1.00  0.66           O  
ATOM   5971  CB  ALA A 409     -32.550 -10.403  49.810  1.00  0.66           C  
ATOM   5972  H   ALA A 409     -31.356 -11.542  47.870  1.00  0.66           H  
ATOM   5973  HA  ALA A 409     -34.156 -11.163  48.616  1.00  0.66           H  
ATOM   5974 1HB  ALA A 409     -33.196  -9.766  50.411  1.00  0.66           H  
ATOM   5975 2HB  ALA A 409     -32.383 -11.347  50.324  1.00  0.66           H  
ATOM   5976 3HB  ALA A 409     -31.596  -9.905  49.655  1.00  0.66           H  
ATOM   5977  N   HIS A 410     -32.663  -9.035  46.733  1.00  0.70           N  
ATOM   5978  CA  HIS A 410     -32.739  -7.747  46.067  1.00  0.70           C  
ATOM   5979  C   HIS A 410     -32.932  -7.824  44.550  1.00  0.70           C  
ATOM   5980  O   HIS A 410     -33.152  -6.800  43.900  1.00  0.70           O  
ATOM   5981  CB  HIS A 410     -31.462  -6.975  46.412  1.00  0.70           C  
ATOM   5982  CG  HIS A 410     -31.345  -6.799  47.916  1.00  0.70           C  
ATOM   5983  ND1 HIS A 410     -32.229  -6.027  48.637  1.00  0.70           N  
ATOM   5984  CD2 HIS A 410     -30.480  -7.327  48.824  1.00  0.70           C  
ATOM   5985  CE1 HIS A 410     -31.921  -6.085  49.923  1.00  0.70           C  
ATOM   5986  NE2 HIS A 410     -30.855  -6.858  50.066  1.00  0.70           N  
ATOM   5987  H   HIS A 410     -31.974  -9.705  46.404  1.00  0.70           H  
ATOM   5988  HA  HIS A 410     -33.584  -7.190  46.466  1.00  0.70           H  
ATOM   5989 1HB  HIS A 410     -30.588  -7.528  46.051  1.00  0.70           H  
ATOM   5990 2HB  HIS A 410     -31.468  -5.996  45.933  1.00  0.70           H  
ATOM   5991  HD2 HIS A 410     -29.652  -8.000  48.612  1.00  0.70           H  
ATOM   5992  HE1 HIS A 410     -32.443  -5.571  50.732  1.00  0.70           H  
ATOM   5993  HE2 HIS A 410     -30.379  -7.069  50.975  1.00  0.70           H  
ATOM   5994  N   MET A 411     -32.854  -9.025  43.980  1.00  0.73           N  
ATOM   5995  CA  MET A 411     -32.962  -9.192  42.528  1.00  0.73           C  
ATOM   5996  C   MET A 411     -34.326  -8.786  41.966  1.00  0.73           C  
ATOM   5997  O   MET A 411     -35.363  -8.920  42.621  1.00  0.73           O  
ATOM   5998  CB  MET A 411     -32.671 -10.634  42.132  1.00  0.73           C  
ATOM   5999  CG  MET A 411     -33.662 -11.646  42.622  1.00  0.73           C  
ATOM   6000  SD  MET A 411     -33.189 -13.338  42.188  1.00  0.73           S  
ATOM   6001  CE  MET A 411     -34.490 -14.235  42.987  1.00  0.73           C  
ATOM   6002  H   MET A 411     -32.640  -9.833  44.557  1.00  0.73           H  
ATOM   6003  HA  MET A 411     -32.214  -8.554  42.057  1.00  0.73           H  
ATOM   6004 1HB  MET A 411     -32.627 -10.707  41.047  1.00  0.73           H  
ATOM   6005 2HB  MET A 411     -31.695 -10.918  42.521  1.00  0.73           H  
ATOM   6006 1HG  MET A 411     -33.762 -11.571  43.704  1.00  0.73           H  
ATOM   6007 2HG  MET A 411     -34.634 -11.433  42.171  1.00  0.73           H  
ATOM   6008 1HE  MET A 411     -34.348 -15.295  42.840  1.00  0.73           H  
ATOM   6009 2HE  MET A 411     -34.482 -14.011  44.057  1.00  0.73           H  
ATOM   6010 3HE  MET A 411     -35.450 -13.934  42.560  1.00  0.73           H  
ATOM   6011  N   SER A 412     -34.299  -8.306  40.731  1.00  0.76           N  
ATOM   6012  CA  SER A 412     -35.465  -7.936  39.952  1.00  0.76           C  
ATOM   6013  C   SER A 412     -36.024  -9.222  39.338  1.00  0.76           C  
ATOM   6014  O   SER A 412     -35.274 -10.188  39.215  1.00  0.76           O  
ATOM   6015  CB  SER A 412     -35.058  -6.930  38.881  1.00  0.76           C  
ATOM   6016  OG  SER A 412     -34.617  -5.727  39.451  1.00  0.76           O  
ATOM   6017  H   SER A 412     -33.400  -8.230  40.277  1.00  0.76           H  
ATOM   6018  HA  SER A 412     -36.182  -7.479  40.624  1.00  0.76           H  
ATOM   6019 1HB  SER A 412     -34.253  -7.359  38.288  1.00  0.76           H  
ATOM   6020 2HB  SER A 412     -35.876  -6.734  38.206  1.00  0.76           H  
ATOM   6021  HG  SER A 412     -33.838  -5.946  39.971  1.00  0.76           H  
ATOM   6022  N   PRO A 413     -37.302  -9.281  38.921  1.00  0.78           N  
ATOM   6023  CA  PRO A 413     -37.916 -10.427  38.262  1.00  0.78           C  
ATOM   6024  C   PRO A 413     -37.095 -10.848  37.030  1.00  0.78           C  
ATOM   6025  O   PRO A 413     -36.370 -10.017  36.478  1.00  0.78           O  
ATOM   6026  CB  PRO A 413     -39.295  -9.877  37.867  1.00  0.78           C  
ATOM   6027  CG  PRO A 413     -39.575  -8.783  38.870  1.00  0.78           C  
ATOM   6028  CD  PRO A 413     -38.234  -8.150  39.150  1.00  0.78           C  
ATOM   6029  HA  PRO A 413     -38.001 -11.218  39.010  1.00  0.78           H  
ATOM   6030 1HB  PRO A 413     -39.264  -9.510  36.834  1.00  0.78           H  
ATOM   6031 2HB  PRO A 413     -40.047 -10.679  37.896  1.00  0.78           H  
ATOM   6032 1HG  PRO A 413     -40.301  -8.068  38.452  1.00  0.78           H  
ATOM   6033 2HG  PRO A 413     -40.037  -9.210  39.773  1.00  0.78           H  
ATOM   6034 1HD  PRO A 413     -38.053  -7.327  38.450  1.00  0.78           H  
ATOM   6035 2HD  PRO A 413     -38.236  -7.825  40.195  1.00  0.78           H  
ATOM   6036  N   PRO A 414     -37.189 -12.122  36.582  1.00  0.81           N  
ATOM   6037  CA  PRO A 414     -36.471 -12.692  35.450  1.00  0.81           C  
ATOM   6038  C   PRO A 414     -36.682 -11.853  34.226  1.00  0.81           C  
ATOM   6039  O   PRO A 414     -37.796 -11.414  33.963  1.00  0.81           O  
ATOM   6040  CB  PRO A 414     -37.154 -14.048  35.271  1.00  0.81           C  
ATOM   6041  CG  PRO A 414     -37.639 -14.409  36.636  1.00  0.81           C  
ATOM   6042  CD  PRO A 414     -38.078 -13.100  37.261  1.00  0.81           C  
ATOM   6043  HA  PRO A 414     -35.402 -12.797  35.679  1.00  0.81           H  
ATOM   6044 1HB  PRO A 414     -37.958 -13.967  34.524  1.00  0.81           H  
ATOM   6045 2HB  PRO A 414     -36.427 -14.782  34.880  1.00  0.81           H  
ATOM   6046 1HG  PRO A 414     -38.455 -15.141  36.564  1.00  0.81           H  
ATOM   6047 2HG  PRO A 414     -36.836 -14.901  37.188  1.00  0.81           H  
ATOM   6048 1HD  PRO A 414     -39.135 -12.886  37.059  1.00  0.81           H  
ATOM   6049 2HD  PRO A 414     -37.855 -13.194  38.329  1.00  0.81           H  
ATOM   6050  N   LEU A 415     -35.634 -11.672  33.447  1.00  0.83           N  
ATOM   6051  CA  LEU A 415     -35.758 -10.839  32.272  1.00  0.83           C  
ATOM   6052  C   LEU A 415     -36.619 -11.539  31.247  1.00  0.83           C  
ATOM   6053  O   LEU A 415     -36.532 -12.757  31.093  1.00  0.83           O  
ATOM   6054  CB  LEU A 415     -34.388 -10.587  31.635  1.00  0.83           C  
ATOM   6055  CG  LEU A 415     -33.373  -9.882  32.481  1.00  0.83           C  
ATOM   6056  CD1 LEU A 415     -32.063  -9.720  31.682  1.00  0.83           C  
ATOM   6057  CD2 LEU A 415     -33.931  -8.585  32.935  1.00  0.83           C  
ATOM   6058  H   LEU A 415     -34.741 -12.072  33.696  1.00  0.83           H  
ATOM   6059  HA  LEU A 415     -36.221  -9.896  32.545  1.00  0.83           H  
ATOM   6060 1HB  LEU A 415     -33.970 -11.539  31.327  1.00  0.83           H  
ATOM   6061 2HB  LEU A 415     -34.543  -9.979  30.742  1.00  0.83           H  
ATOM   6062  HG  LEU A 415     -33.151 -10.492  33.349  1.00  0.83           H  
ATOM   6063 1HD1 LEU A 415     -31.313  -9.223  32.299  1.00  0.83           H  
ATOM   6064 2HD1 LEU A 415     -31.693 -10.695  31.384  1.00  0.83           H  
ATOM   6065 3HD1 LEU A 415     -32.256  -9.118  30.792  1.00  0.83           H  
ATOM   6066 1HD2 LEU A 415     -33.205  -8.109  33.549  1.00  0.83           H  
ATOM   6067 2HD2 LEU A 415     -34.157  -7.965  32.094  1.00  0.83           H  
ATOM   6068 3HD2 LEU A 415     -34.844  -8.762  33.512  1.00  0.83           H  
ATOM   6069  N   ARG A 416     -37.432 -10.778  30.529  1.00  0.87           N  
ATOM   6070  CA  ARG A 416     -38.186 -11.343  29.424  1.00  0.87           C  
ATOM   6071  C   ARG A 416     -37.208 -11.918  28.423  1.00  0.87           C  
ATOM   6072  O   ARG A 416     -36.202 -11.269  28.129  1.00  0.87           O  
ATOM   6073  CB  ARG A 416     -39.049 -10.284  28.769  1.00  0.87           C  
ATOM   6074  CG  ARG A 416     -39.867 -10.742  27.585  1.00  0.87           C  
ATOM   6075  CD  ARG A 416     -40.777  -9.670  27.106  1.00  0.87           C  
ATOM   6076  NE  ARG A 416     -41.458 -10.053  25.873  1.00  0.87           N  
ATOM   6077  CZ  ARG A 416     -42.394  -9.317  25.235  1.00  0.87           C  
ATOM   6078  NH1 ARG A 416     -42.770  -8.157  25.717  1.00  0.87           N  
ATOM   6079  NH2 ARG A 416     -42.934  -9.768  24.118  1.00  0.87           N  
ATOM   6080  H   ARG A 416     -37.504  -9.790  30.736  1.00  0.87           H  
ATOM   6081  HA  ARG A 416     -38.824 -12.143  29.799  1.00  0.87           H  
ATOM   6082 1HB  ARG A 416     -39.762  -9.944  29.500  1.00  0.87           H  
ATOM   6083 2HB  ARG A 416     -38.456  -9.439  28.494  1.00  0.87           H  
ATOM   6084 1HG  ARG A 416     -39.197 -11.015  26.763  1.00  0.87           H  
ATOM   6085 2HG  ARG A 416     -40.465 -11.607  27.867  1.00  0.87           H  
ATOM   6086 1HD  ARG A 416     -41.532  -9.477  27.866  1.00  0.87           H  
ATOM   6087 2HD  ARG A 416     -40.212  -8.768  26.932  1.00  0.87           H  
ATOM   6088  HE  ARG A 416     -41.204 -10.943  25.461  1.00  0.87           H  
ATOM   6089 1HH1 ARG A 416     -42.362  -7.804  26.571  1.00  0.87           H  
ATOM   6090 2HH1 ARG A 416     -43.473  -7.611  25.236  1.00  0.87           H  
ATOM   6091 1HH2 ARG A 416     -42.648 -10.663  23.743  1.00  0.87           H  
ATOM   6092 2HH2 ARG A 416     -43.633  -9.220  23.639  1.00  0.87           H  
ATOM   6093  N   MET A 417     -37.467 -13.132  27.942  1.00  0.92           N  
ATOM   6094  CA  MET A 417     -36.563 -13.737  26.975  1.00  0.92           C  
ATOM   6095  C   MET A 417     -37.041 -13.560  25.540  1.00  0.92           C  
ATOM   6096  O   MET A 417     -38.231 -13.717  25.251  1.00  0.92           O  
ATOM   6097  CB  MET A 417     -36.368 -15.223  27.302  1.00  0.92           C  
ATOM   6098  CG  MET A 417     -35.668 -15.457  28.649  1.00  0.92           C  
ATOM   6099  SD  MET A 417     -35.444 -17.189  29.121  1.00  0.92           S  
ATOM   6100  CE  MET A 417     -34.824 -16.928  30.788  1.00  0.92           C  
ATOM   6101  H   MET A 417     -38.292 -13.631  28.242  1.00  0.92           H  
ATOM   6102  HA  MET A 417     -35.602 -13.247  27.065  1.00  0.92           H  
ATOM   6103 1HB  MET A 417     -37.330 -15.727  27.319  1.00  0.92           H  
ATOM   6104 2HB  MET A 417     -35.761 -15.687  26.519  1.00  0.92           H  
ATOM   6105 1HG  MET A 417     -34.690 -15.026  28.575  1.00  0.92           H  
ATOM   6106 2HG  MET A 417     -36.206 -14.940  29.447  1.00  0.92           H  
ATOM   6107 1HE  MET A 417     -34.599 -17.860  31.261  1.00  0.92           H  
ATOM   6108 2HE  MET A 417     -33.937 -16.335  30.748  1.00  0.92           H  
ATOM   6109 3HE  MET A 417     -35.575 -16.395  31.376  1.00  0.92           H  
ATOM   6110  N   ILE A 418     -36.090 -13.279  24.655  1.00  1.00           N  
ATOM   6111  CA  ILE A 418     -36.314 -13.170  23.216  1.00  1.00           C  
ATOM   6112  C   ILE A 418     -35.299 -14.075  22.522  1.00  1.00           C  
ATOM   6113  O   ILE A 418     -34.212 -14.299  23.052  1.00  1.00           O  
ATOM   6114  CB  ILE A 418     -36.174 -11.698  22.734  1.00  1.00           C  
ATOM   6115  CG1 ILE A 418     -34.771 -11.159  23.019  1.00  1.00           C  
ATOM   6116  CG2 ILE A 418     -37.220 -10.791  23.420  1.00  1.00           C  
ATOM   6117  CD1 ILE A 418     -34.524  -9.804  22.408  1.00  1.00           C  
ATOM   6118  H   ILE A 418     -35.149 -13.126  25.015  1.00  1.00           H  
ATOM   6119  HA  ILE A 418     -37.316 -13.523  22.972  1.00  1.00           H  
ATOM   6120  HB  ILE A 418     -36.330 -11.669  21.652  1.00  1.00           H  
ATOM   6121 1HG1 ILE A 418     -34.641 -11.077  24.100  1.00  1.00           H  
ATOM   6122 2HG1 ILE A 418     -34.031 -11.859  22.630  1.00  1.00           H  
ATOM   6123 1HG2 ILE A 418     -37.119  -9.778  23.042  1.00  1.00           H  
ATOM   6124 2HG2 ILE A 418     -38.219 -11.164  23.191  1.00  1.00           H  
ATOM   6125 3HG2 ILE A 418     -37.068 -10.794  24.500  1.00  1.00           H  
ATOM   6126 1HD1 ILE A 418     -33.538  -9.465  22.659  1.00  1.00           H  
ATOM   6127 2HD1 ILE A 418     -34.628  -9.873  21.323  1.00  1.00           H  
ATOM   6128 3HD1 ILE A 418     -35.240  -9.103  22.790  1.00  1.00           H  
ATOM   6129  N   GLY A 419     -35.621 -14.611  21.363  1.00  1.11           N  
ATOM   6130  CA  GLY A 419     -34.640 -15.466  20.714  1.00  1.11           C  
ATOM   6131  C   GLY A 419     -33.574 -14.701  19.946  1.00  1.11           C  
ATOM   6132  O   GLY A 419     -33.815 -13.621  19.396  1.00  1.11           O  
ATOM   6133  H   GLY A 419     -36.530 -14.441  20.926  1.00  1.11           H  
ATOM   6134 1HA  GLY A 419     -34.164 -16.102  21.458  1.00  1.11           H  
ATOM   6135 2HA  GLY A 419     -35.158 -16.131  20.026  1.00  1.11           H  
ATOM   6136  N   ALA A 420     -32.390 -15.279  19.861  1.00  1.24           N  
ATOM   6137  CA  ALA A 420     -31.398 -14.687  19.005  1.00  1.24           C  
ATOM   6138  C   ALA A 420     -31.990 -14.773  17.622  1.00  1.24           C  
ATOM   6139  O   ALA A 420     -32.635 -15.766  17.286  1.00  1.24           O  
ATOM   6140  CB  ALA A 420     -30.055 -15.376  19.096  1.00  1.24           C  
ATOM   6141  H   ALA A 420     -32.200 -16.130  20.373  1.00  1.24           H  
ATOM   6142  HA  ALA A 420     -31.273 -13.654  19.274  1.00  1.24           H  
ATOM   6143 1HB  ALA A 420     -29.351 -14.904  18.417  1.00  1.24           H  
ATOM   6144 2HB  ALA A 420     -29.677 -15.311  20.111  1.00  1.24           H  
ATOM   6145 3HB  ALA A 420     -30.169 -16.424  18.823  1.00  1.24           H  
ATOM   6146  N   GLY A 421     -31.778 -13.766  16.811  1.00  1.40           N  
ATOM   6147  CA  GLY A 421     -32.335 -13.792  15.467  1.00  1.40           C  
ATOM   6148  C   GLY A 421     -33.680 -13.058  15.353  1.00  1.40           C  
ATOM   6149  O   GLY A 421     -34.166 -12.853  14.240  1.00  1.40           O  
ATOM   6150  H   GLY A 421     -31.244 -12.976  17.128  1.00  1.40           H  
ATOM   6151 1HA  GLY A 421     -31.620 -13.342  14.779  1.00  1.40           H  
ATOM   6152 2HA  GLY A 421     -32.461 -14.825  15.148  1.00  1.40           H  
ATOM   6153  N   GLU A 422     -34.300 -12.667  16.474  1.00  1.55           N  
ATOM   6154  CA  GLU A 422     -35.552 -11.917  16.367  1.00  1.55           C  
ATOM   6155  C   GLU A 422     -35.283 -10.490  15.897  1.00  1.55           C  
ATOM   6156  O   GLU A 422     -34.264  -9.886  16.226  1.00  1.55           O  
ATOM   6157  CB  GLU A 422     -36.344 -11.882  17.684  1.00  1.55           C  
ATOM   6158  CG  GLU A 422     -36.914 -13.225  18.119  1.00  1.55           C  
ATOM   6159  CD  GLU A 422     -37.813 -13.146  19.334  1.00  1.55           C  
ATOM   6160  OE1 GLU A 422     -38.233 -12.076  19.697  1.00  1.55           O  
ATOM   6161  OE2 GLU A 422     -38.022 -14.170  19.941  1.00  1.55           O  
ATOM   6162  H   GLU A 422     -33.923 -12.901  17.396  1.00  1.55           H  
ATOM   6163  HA  GLU A 422     -36.178 -12.403  15.619  1.00  1.55           H  
ATOM   6164 1HB  GLU A 422     -35.689 -11.532  18.487  1.00  1.55           H  
ATOM   6165 2HB  GLU A 422     -37.166 -11.170  17.599  1.00  1.55           H  
ATOM   6166 1HG  GLU A 422     -37.485 -13.638  17.290  1.00  1.55           H  
ATOM   6167 2HG  GLU A 422     -36.094 -13.904  18.320  1.00  1.55           H  
ATOM   6168  N   LEU A 423     -36.227  -9.926  15.163  1.00  1.66           N  
ATOM   6169  CA  LEU A 423     -36.120  -8.554  14.664  1.00  1.66           C  
ATOM   6170  C   LEU A 423     -35.907  -7.561  15.808  1.00  1.66           C  
ATOM   6171  O   LEU A 423     -36.641  -7.592  16.807  1.00  1.66           O  
ATOM   6172  CB  LEU A 423     -37.386  -8.212  13.867  1.00  1.66           C  
ATOM   6173  CG  LEU A 423     -37.400  -6.874  13.161  1.00  1.66           C  
ATOM   6174  CD1 LEU A 423     -36.388  -6.897  12.097  1.00  1.66           C  
ATOM   6175  CD2 LEU A 423     -38.775  -6.619  12.581  1.00  1.66           C  
ATOM   6176  H   LEU A 423     -37.044 -10.472  14.928  1.00  1.66           H  
ATOM   6177  HA  LEU A 423     -35.261  -8.493  13.994  1.00  1.66           H  
ATOM   6178 1HB  LEU A 423     -37.524  -8.976  13.102  1.00  1.66           H  
ATOM   6179 2HB  LEU A 423     -38.242  -8.243  14.540  1.00  1.66           H  
ATOM   6180  HG  LEU A 423     -37.148  -6.098  13.842  1.00  1.66           H  
ATOM   6181 1HD1 LEU A 423     -36.375  -5.940  11.577  1.00  1.66           H  
ATOM   6182 2HD1 LEU A 423     -35.430  -7.087  12.519  1.00  1.66           H  
ATOM   6183 3HD1 LEU A 423     -36.636  -7.691  11.406  1.00  1.66           H  
ATOM   6184 1HD2 LEU A 423     -38.778  -5.657  12.064  1.00  1.66           H  
ATOM   6185 2HD2 LEU A 423     -39.021  -7.410  11.870  1.00  1.66           H  
ATOM   6186 3HD2 LEU A 423     -39.516  -6.608  13.376  1.00  1.66           H  
ATOM   6187  N   VAL A 424     -34.943  -6.640  15.650  1.00  1.72           N  
ATOM   6188  CA  VAL A 424     -34.666  -5.665  16.713  1.00  1.72           C  
ATOM   6189  C   VAL A 424     -35.867  -4.791  17.062  1.00  1.72           C  
ATOM   6190  O   VAL A 424     -35.961  -4.295  18.183  1.00  1.72           O  
ATOM   6191  CB  VAL A 424     -33.488  -4.727  16.359  1.00  1.72           C  
ATOM   6192  CG1 VAL A 424     -32.245  -5.490  16.230  1.00  1.72           C  
ATOM   6193  CG2 VAL A 424     -33.754  -3.972  15.083  1.00  1.72           C  
ATOM   6194  H   VAL A 424     -34.370  -6.656  14.801  1.00  1.72           H  
ATOM   6195  HA  VAL A 424     -34.379  -6.226  17.603  1.00  1.72           H  
ATOM   6196  HB  VAL A 424     -33.360  -4.041  17.157  1.00  1.72           H  
ATOM   6197 1HG1 VAL A 424     -31.419  -4.818  16.008  1.00  1.72           H  
ATOM   6198 2HG1 VAL A 424     -32.051  -6.018  17.158  1.00  1.72           H  
ATOM   6199 3HG1 VAL A 424     -32.360  -6.179  15.440  1.00  1.72           H  
ATOM   6200 1HG2 VAL A 424     -32.910  -3.321  14.872  1.00  1.72           H  
ATOM   6201 2HG2 VAL A 424     -33.882  -4.668  14.265  1.00  1.72           H  
ATOM   6202 3HG2 VAL A 424     -34.651  -3.370  15.184  1.00  1.72           H  
ATOM   6203  N   SER A 425     -36.809  -4.638  16.135  1.00  1.72           N  
ATOM   6204  CA  SER A 425     -38.015  -3.875  16.408  1.00  1.72           C  
ATOM   6205  C   SER A 425     -38.801  -4.545  17.537  1.00  1.72           C  
ATOM   6206  O   SER A 425     -39.376  -3.863  18.389  1.00  1.72           O  
ATOM   6207  CB  SER A 425     -38.885  -3.785  15.166  1.00  1.72           C  
ATOM   6208  OG  SER A 425     -38.260  -3.043  14.151  1.00  1.72           O  
ATOM   6209  H   SER A 425     -36.668  -5.063  15.234  1.00  1.72           H  
ATOM   6210  HA  SER A 425     -37.733  -2.871  16.724  1.00  1.72           H  
ATOM   6211 1HB  SER A 425     -39.100  -4.781  14.815  1.00  1.72           H  
ATOM   6212 2HB  SER A 425     -39.836  -3.322  15.424  1.00  1.72           H  
ATOM   6213  HG  SER A 425     -38.813  -3.147  13.369  1.00  1.72           H  
ATOM   6214  N   ALA A 426     -38.851  -5.887  17.524  1.00  1.67           N  
ATOM   6215  CA  ALA A 426     -39.569  -6.636  18.546  1.00  1.67           C  
ATOM   6216  C   ALA A 426     -38.854  -6.487  19.872  1.00  1.67           C  
ATOM   6217  O   ALA A 426     -39.488  -6.318  20.919  1.00  1.67           O  
ATOM   6218  CB  ALA A 426     -39.680  -8.099  18.168  1.00  1.67           C  
ATOM   6219  H   ALA A 426     -38.314  -6.405  16.836  1.00  1.67           H  
ATOM   6220  HA  ALA A 426     -40.569  -6.213  18.645  1.00  1.67           H  
ATOM   6221 1HB  ALA A 426     -40.227  -8.637  18.940  1.00  1.67           H  
ATOM   6222 2HB  ALA A 426     -40.203  -8.192  17.219  1.00  1.67           H  
ATOM   6223 3HB  ALA A 426     -38.680  -8.527  18.072  1.00  1.67           H  
ATOM   6224  N   ALA A 427     -37.511  -6.533  19.821  1.00  1.58           N  
ATOM   6225  CA  ALA A 427     -36.723  -6.362  21.040  1.00  1.58           C  
ATOM   6226  C   ALA A 427     -37.015  -4.986  21.607  1.00  1.58           C  
ATOM   6227  O   ALA A 427     -37.188  -4.828  22.809  1.00  1.58           O  
ATOM   6228  CB  ALA A 427     -35.237  -6.520  20.775  1.00  1.58           C  
ATOM   6229  H   ALA A 427     -37.060  -6.699  18.917  1.00  1.58           H  
ATOM   6230  HA  ALA A 427     -37.040  -7.113  21.763  1.00  1.58           H  
ATOM   6231 1HB  ALA A 427     -34.685  -6.392  21.706  1.00  1.58           H  
ATOM   6232 2HB  ALA A 427     -35.044  -7.512  20.368  1.00  1.58           H  
ATOM   6233 3HB  ALA A 427     -34.914  -5.768  20.059  1.00  1.58           H  
ATOM   6234  N   GLY A 428     -37.146  -4.005  20.716  1.00  1.46           N  
ATOM   6235  CA  GLY A 428     -37.467  -2.639  21.075  1.00  1.46           C  
ATOM   6236  C   GLY A 428     -38.777  -2.589  21.831  1.00  1.46           C  
ATOM   6237  O   GLY A 428     -38.845  -2.021  22.925  1.00  1.46           O  
ATOM   6238  H   GLY A 428     -36.970  -4.209  19.735  1.00  1.46           H  
ATOM   6239 1HA  GLY A 428     -36.674  -2.223  21.690  1.00  1.46           H  
ATOM   6240 2HA  GLY A 428     -37.536  -2.038  20.169  1.00  1.46           H  
ATOM   6241  N   LYS A 429     -39.820  -3.179  21.252  1.00  1.35           N  
ATOM   6242  CA  LYS A 429     -41.122  -3.157  21.895  1.00  1.35           C  
ATOM   6243  C   LYS A 429     -41.064  -3.829  23.263  1.00  1.35           C  
ATOM   6244  O   LYS A 429     -41.621  -3.327  24.235  1.00  1.35           O  
ATOM   6245  CB  LYS A 429     -42.147  -3.852  21.001  1.00  1.35           C  
ATOM   6246  CG  LYS A 429     -42.498  -3.067  19.743  1.00  1.35           C  
ATOM   6247  CD  LYS A 429     -43.479  -3.823  18.864  1.00  1.35           C  
ATOM   6248  CE  LYS A 429     -43.784  -3.051  17.589  1.00  1.35           C  
ATOM   6249  NZ  LYS A 429     -44.711  -3.800  16.697  1.00  1.35           N  
ATOM   6250  H   LYS A 429     -39.700  -3.623  20.339  1.00  1.35           H  
ATOM   6251  HA  LYS A 429     -41.420  -2.123  22.031  1.00  1.35           H  
ATOM   6252 1HB  LYS A 429     -41.750  -4.822  20.689  1.00  1.35           H  
ATOM   6253 2HB  LYS A 429     -43.060  -4.034  21.562  1.00  1.35           H  
ATOM   6254 1HG  LYS A 429     -42.935  -2.111  20.024  1.00  1.35           H  
ATOM   6255 2HG  LYS A 429     -41.589  -2.875  19.176  1.00  1.35           H  
ATOM   6256 1HD  LYS A 429     -43.050  -4.791  18.599  1.00  1.35           H  
ATOM   6257 2HD  LYS A 429     -44.406  -3.991  19.411  1.00  1.35           H  
ATOM   6258 1HE  LYS A 429     -44.237  -2.096  17.850  1.00  1.35           H  
ATOM   6259 2HE  LYS A 429     -42.850  -2.867  17.055  1.00  1.35           H  
ATOM   6260 1HZ  LYS A 429     -44.888  -3.259  15.862  1.00  1.35           H  
ATOM   6261 2HZ  LYS A 429     -44.292  -4.684  16.442  1.00  1.35           H  
ATOM   6262 3HZ  LYS A 429     -45.582  -3.968  17.179  1.00  1.35           H  
ATOM   6263  N   ALA A 430     -40.347  -4.942  23.367  1.00  1.24           N  
ATOM   6264  CA  ALA A 430     -40.187  -5.611  24.650  1.00  1.24           C  
ATOM   6265  C   ALA A 430     -39.418  -4.708  25.649  1.00  1.24           C  
ATOM   6266  O   ALA A 430     -39.803  -4.593  26.821  1.00  1.24           O  
ATOM   6267  CB  ALA A 430     -39.514  -6.948  24.412  1.00  1.24           C  
ATOM   6268  H   ALA A 430     -39.908  -5.339  22.535  1.00  1.24           H  
ATOM   6269  HA  ALA A 430     -41.172  -5.784  25.077  1.00  1.24           H  
ATOM   6270 1HB  ALA A 430     -39.391  -7.476  25.332  1.00  1.24           H  
ATOM   6271 2HB  ALA A 430     -40.127  -7.537  23.730  1.00  1.24           H  
ATOM   6272 3HB  ALA A 430     -38.581  -6.781  23.956  1.00  1.24           H  
ATOM   6273  N   LEU A 431     -38.399  -3.987  25.164  1.00  1.14           N  
ATOM   6274  CA  LEU A 431     -37.615  -3.051  25.976  1.00  1.14           C  
ATOM   6275  C   LEU A 431     -38.455  -1.864  26.458  1.00  1.14           C  
ATOM   6276  O   LEU A 431     -38.143  -1.245  27.476  1.00  1.14           O  
ATOM   6277  CB  LEU A 431     -36.357  -2.580  25.229  1.00  1.14           C  
ATOM   6278  CG  LEU A 431     -35.232  -3.632  25.070  1.00  1.14           C  
ATOM   6279  CD1 LEU A 431     -34.180  -3.166  24.094  1.00  1.14           C  
ATOM   6280  CD2 LEU A 431     -34.588  -3.855  26.447  1.00  1.14           C  
ATOM   6281  H   LEU A 431     -38.124  -4.115  24.194  1.00  1.14           H  
ATOM   6282  HA  LEU A 431     -37.269  -3.598  26.846  1.00  1.14           H  
ATOM   6283 1HB  LEU A 431     -36.647  -2.251  24.238  1.00  1.14           H  
ATOM   6284 2HB  LEU A 431     -35.947  -1.744  25.759  1.00  1.14           H  
ATOM   6285  HG  LEU A 431     -35.639  -4.525  24.704  1.00  1.14           H  
ATOM   6286 1HD1 LEU A 431     -33.412  -3.925  24.005  1.00  1.14           H  
ATOM   6287 2HD1 LEU A 431     -34.646  -3.010  23.130  1.00  1.14           H  
ATOM   6288 3HD1 LEU A 431     -33.741  -2.256  24.432  1.00  1.14           H  
ATOM   6289 1HD2 LEU A 431     -33.796  -4.596  26.361  1.00  1.14           H  
ATOM   6290 2HD2 LEU A 431     -34.169  -2.926  26.812  1.00  1.14           H  
ATOM   6291 3HD2 LEU A 431     -35.342  -4.201  27.155  1.00  1.14           H  
ATOM   6292  N   ARG A 432     -39.550  -1.553  25.767  1.00  1.06           N  
ATOM   6293  CA  ARG A 432     -40.413  -0.472  26.234  1.00  1.06           C  
ATOM   6294  C   ARG A 432     -40.969  -0.812  27.624  1.00  1.06           C  
ATOM   6295  O   ARG A 432     -41.258   0.093  28.412  1.00  1.06           O  
ATOM   6296  CB  ARG A 432     -41.580  -0.217  25.292  1.00  1.06           C  
ATOM   6297  CG  ARG A 432     -41.216   0.401  23.955  1.00  1.06           C  
ATOM   6298  CD  ARG A 432     -42.408   0.557  23.079  1.00  1.06           C  
ATOM   6299  NE  ARG A 432     -42.055   1.105  21.777  1.00  1.06           N  
ATOM   6300  CZ  ARG A 432     -42.888   1.168  20.720  1.00  1.06           C  
ATOM   6301  NH1 ARG A 432     -44.118   0.715  20.822  1.00  1.06           N  
ATOM   6302  NH2 ARG A 432     -42.466   1.688  19.580  1.00  1.06           N  
ATOM   6303  H   ARG A 432     -39.753  -2.046  24.895  1.00  1.06           H  
ATOM   6304  HA  ARG A 432     -39.820   0.439  26.305  1.00  1.06           H  
ATOM   6305 1HB  ARG A 432     -42.111  -1.139  25.109  1.00  1.06           H  
ATOM   6306 2HB  ARG A 432     -42.282   0.457  25.778  1.00  1.06           H  
ATOM   6307 1HG  ARG A 432     -40.771   1.381  24.115  1.00  1.06           H  
ATOM   6308 2HG  ARG A 432     -40.503  -0.239  23.449  1.00  1.06           H  
ATOM   6309 1HD  ARG A 432     -42.880  -0.413  22.928  1.00  1.06           H  
ATOM   6310 2HD  ARG A 432     -43.116   1.234  23.552  1.00  1.06           H  
ATOM   6311  HE  ARG A 432     -41.116   1.463  21.659  1.00  1.06           H  
ATOM   6312 1HH1 ARG A 432     -44.440   0.318  21.694  1.00  1.06           H  
ATOM   6313 2HH1 ARG A 432     -44.742   0.766  20.029  1.00  1.06           H  
ATOM   6314 1HH2 ARG A 432     -41.521   2.039  19.503  1.00  1.06           H  
ATOM   6315 2HH2 ARG A 432     -43.089   1.740  18.788  1.00  1.06           H  
ATOM   6316  N   ASP A 433     -41.123  -2.112  27.924  1.00  0.99           N  
ATOM   6317  CA  ASP A 433     -41.614  -2.556  29.225  1.00  0.99           C  
ATOM   6318  C   ASP A 433     -40.445  -2.937  30.151  1.00  0.99           C  
ATOM   6319  O   ASP A 433     -40.518  -2.738  31.367  1.00  0.99           O  
ATOM   6320  CB  ASP A 433     -42.559  -3.748  29.069  1.00  0.99           C  
ATOM   6321  CG  ASP A 433     -43.828  -3.417  28.283  1.00  0.99           C  
ATOM   6322  OD1 ASP A 433     -44.516  -2.495  28.656  1.00  0.99           O  
ATOM   6323  OD2 ASP A 433     -44.107  -4.106  27.329  1.00  0.99           O  
ATOM   6324  H   ASP A 433     -40.846  -2.823  27.250  1.00  0.99           H  
ATOM   6325  HA  ASP A 433     -42.163  -1.736  29.688  1.00  0.99           H  
ATOM   6326 1HB  ASP A 433     -42.031  -4.543  28.542  1.00  0.99           H  
ATOM   6327 2HB  ASP A 433     -42.831  -4.131  30.051  1.00  0.99           H  
ATOM   6328  N   TRP A 434     -39.362  -3.464  29.562  1.00  0.93           N  
ATOM   6329  CA  TRP A 434     -38.195  -3.917  30.328  1.00  0.93           C  
ATOM   6330  C   TRP A 434     -36.925  -3.097  30.094  1.00  0.93           C  
ATOM   6331  O   TRP A 434     -36.566  -2.779  28.972  1.00  0.93           O  
ATOM   6332  CB  TRP A 434     -37.875  -5.358  29.942  1.00  0.93           C  
ATOM   6333  CG  TRP A 434     -38.872  -6.340  30.397  1.00  0.93           C  
ATOM   6334  CD1 TRP A 434     -40.026  -6.687  29.770  1.00  0.93           C  
ATOM   6335  CD2 TRP A 434     -38.807  -7.140  31.597  1.00  0.93           C  
ATOM   6336  NE1 TRP A 434     -40.696  -7.632  30.508  1.00  0.93           N  
ATOM   6337  CE2 TRP A 434     -39.961  -7.921  31.628  1.00  0.93           C  
ATOM   6338  CE3 TRP A 434     -37.872  -7.254  32.639  1.00  0.93           C  
ATOM   6339  CZ2 TRP A 434     -40.217  -8.802  32.655  1.00  0.93           C  
ATOM   6340  CZ3 TRP A 434     -38.135  -8.141  33.675  1.00  0.93           C  
ATOM   6341  CH2 TRP A 434     -39.278  -8.890  33.676  1.00  0.93           C  
ATOM   6342  H   TRP A 434     -39.379  -3.612  28.554  1.00  0.93           H  
ATOM   6343  HA  TRP A 434     -38.442  -3.870  31.386  1.00  0.93           H  
ATOM   6344 1HB  TRP A 434     -37.796  -5.422  28.859  1.00  0.93           H  
ATOM   6345 2HB  TRP A 434     -36.914  -5.632  30.354  1.00  0.93           H  
ATOM   6346  HD1 TRP A 434     -40.371  -6.267  28.825  1.00  0.93           H  
ATOM   6347  HE1 TRP A 434     -41.584  -8.050  30.269  1.00  0.93           H  
ATOM   6348  HE3 TRP A 434     -36.958  -6.657  32.635  1.00  0.93           H  
ATOM   6349  HZ2 TRP A 434     -41.117  -9.415  32.682  1.00  0.93           H  
ATOM   6350  HZ3 TRP A 434     -37.408  -8.235  34.487  1.00  0.93           H  
ATOM   6351  HH2 TRP A 434     -39.452  -9.581  34.500  1.00  0.93           H  
ATOM   6352  N   ASP A 435     -36.155  -2.864  31.152  1.00  0.89           N  
ATOM   6353  CA  ASP A 435     -34.868  -2.173  30.994  1.00  0.89           C  
ATOM   6354  C   ASP A 435     -33.880  -3.009  30.171  1.00  0.89           C  
ATOM   6355  O   ASP A 435     -33.010  -2.472  29.463  1.00  0.89           O  
ATOM   6356  CB  ASP A 435     -34.246  -1.867  32.357  1.00  0.89           C  
ATOM   6357  CG  ASP A 435     -34.996  -0.781  33.125  1.00  0.89           C  
ATOM   6358  OD1 ASP A 435     -35.842  -0.153  32.530  1.00  0.89           O  
ATOM   6359  OD2 ASP A 435     -34.708  -0.584  34.301  1.00  0.89           O  
ATOM   6360  H   ASP A 435     -36.475  -3.137  32.070  1.00  0.89           H  
ATOM   6361  HA  ASP A 435     -35.043  -1.235  30.468  1.00  0.89           H  
ATOM   6362 1HB  ASP A 435     -34.220  -2.778  32.959  1.00  0.89           H  
ATOM   6363 2HB  ASP A 435     -33.214  -1.548  32.217  1.00  0.89           H  
ATOM   6364  N   ALA A 436     -34.033  -4.333  30.301  1.00  0.86           N  
ATOM   6365  CA  ALA A 436     -33.179  -5.320  29.659  1.00  0.86           C  
ATOM   6366  C   ALA A 436     -33.945  -6.579  29.312  1.00  0.86           C  
ATOM   6367  O   ALA A 436     -34.854  -6.982  30.039  1.00  0.86           O  
ATOM   6368  CB  ALA A 436     -32.041  -5.702  30.581  1.00  0.86           C  
ATOM   6369  H   ALA A 436     -34.784  -4.658  30.887  1.00  0.86           H  
ATOM   6370  HA  ALA A 436     -32.796  -4.889  28.744  1.00  0.86           H  
ATOM   6371 1HB  ALA A 436     -31.412  -6.415  30.081  1.00  0.86           H  
ATOM   6372 2HB  ALA A 436     -31.466  -4.818  30.834  1.00  0.86           H  
ATOM   6373 3HB  ALA A 436     -32.439  -6.141  31.487  1.00  0.86           H  
ATOM   6374  N   LEU A 437     -33.532  -7.224  28.228  1.00  0.84           N  
ATOM   6375  CA  LEU A 437     -34.095  -8.505  27.817  1.00  0.84           C  
ATOM   6376  C   LEU A 437     -32.995  -9.539  27.733  1.00  0.84           C  
ATOM   6377  O   LEU A 437     -31.855  -9.222  27.383  1.00  0.84           O  
ATOM   6378  CB  LEU A 437     -34.711  -8.394  26.440  1.00  0.84           C  
ATOM   6379  CG  LEU A 437     -35.699  -7.340  26.274  1.00  0.84           C  
ATOM   6380  CD1 LEU A 437     -36.002  -7.225  24.859  1.00  0.84           C  
ATOM   6381  CD2 LEU A 437     -36.928  -7.640  27.052  1.00  0.84           C  
ATOM   6382  H   LEU A 437     -32.791  -6.802  27.671  1.00  0.84           H  
ATOM   6383  HA  LEU A 437     -34.840  -8.832  28.543  1.00  0.84           H  
ATOM   6384 1HB  LEU A 437     -33.951  -8.257  25.723  1.00  0.84           H  
ATOM   6385 2HB  LEU A 437     -35.210  -9.346  26.219  1.00  0.84           H  
ATOM   6386  HG  LEU A 437     -35.289  -6.431  26.608  1.00  0.84           H  
ATOM   6387 1HD1 LEU A 437     -36.691  -6.435  24.734  1.00  0.84           H  
ATOM   6388 2HD1 LEU A 437     -35.093  -6.999  24.301  1.00  0.84           H  
ATOM   6389 3HD1 LEU A 437     -36.426  -8.146  24.513  1.00  0.84           H  
ATOM   6390 1HD2 LEU A 437     -37.650  -6.840  26.914  1.00  0.84           H  
ATOM   6391 2HD2 LEU A 437     -37.343  -8.579  26.693  1.00  0.84           H  
ATOM   6392 3HD2 LEU A 437     -36.678  -7.726  28.110  1.00  0.84           H  
ATOM   6393  N   MET A 438     -33.331 -10.785  27.973  1.00  0.85           N  
ATOM   6394  CA  MET A 438     -32.344 -11.832  27.776  1.00  0.85           C  
ATOM   6395  C   MET A 438     -32.513 -12.418  26.402  1.00  0.85           C  
ATOM   6396  O   MET A 438     -33.637 -12.594  25.937  1.00  0.85           O  
ATOM   6397  CB  MET A 438     -32.426 -12.898  28.837  1.00  0.85           C  
ATOM   6398  CG  MET A 438     -31.437 -14.011  28.648  1.00  0.85           C  
ATOM   6399  SD  MET A 438     -31.533 -15.162  29.930  1.00  0.85           S  
ATOM   6400  CE  MET A 438     -30.906 -14.157  31.193  1.00  0.85           C  
ATOM   6401  H   MET A 438     -34.291 -11.011  28.239  1.00  0.85           H  
ATOM   6402  HA  MET A 438     -31.349 -11.398  27.815  1.00  0.85           H  
ATOM   6403 1HB  MET A 438     -32.218 -12.450  29.800  1.00  0.85           H  
ATOM   6404 2HB  MET A 438     -33.425 -13.288  28.878  1.00  0.85           H  
ATOM   6405 1HG  MET A 438     -31.632 -14.537  27.716  1.00  0.85           H  
ATOM   6406 2HG  MET A 438     -30.419 -13.607  28.606  1.00  0.85           H  
ATOM   6407 1HE  MET A 438     -30.856 -14.724  32.104  1.00  0.85           H  
ATOM   6408 2HE  MET A 438     -29.923 -13.830  30.914  1.00  0.85           H  
ATOM   6409 3HE  MET A 438     -31.553 -13.290  31.330  1.00  0.85           H  
ATOM   6410  N   VAL A 439     -31.405 -12.695  25.753  1.00  0.88           N  
ATOM   6411  CA  VAL A 439     -31.433 -13.257  24.430  1.00  0.88           C  
ATOM   6412  C   VAL A 439     -30.971 -14.700  24.534  1.00  0.88           C  
ATOM   6413  O   VAL A 439     -29.929 -14.970  25.152  1.00  0.88           O  
ATOM   6414  CB  VAL A 439     -30.495 -12.475  23.522  1.00  0.88           C  
ATOM   6415  CG1 VAL A 439     -30.589 -13.030  22.109  1.00  0.88           C  
ATOM   6416  CG2 VAL A 439     -30.814 -10.986  23.645  1.00  0.88           C  
ATOM   6417  H   VAL A 439     -30.509 -12.505  26.184  1.00  0.88           H  
ATOM   6418  HA  VAL A 439     -32.438 -13.208  24.040  1.00  0.88           H  
ATOM   6419  HB  VAL A 439     -29.473 -12.638  23.853  1.00  0.88           H  
ATOM   6420 1HG1 VAL A 439     -29.912 -12.505  21.450  1.00  0.88           H  
ATOM   6421 2HG1 VAL A 439     -30.338 -14.084  22.119  1.00  0.88           H  
ATOM   6422 3HG1 VAL A 439     -31.611 -12.906  21.748  1.00  0.88           H  
ATOM   6423 1HG2 VAL A 439     -30.144 -10.401  23.029  1.00  0.88           H  
ATOM   6424 2HG2 VAL A 439     -31.826 -10.822  23.336  1.00  0.88           H  
ATOM   6425 3HG2 VAL A 439     -30.697 -10.675  24.687  1.00  0.88           H  
ATOM   6426  N   VAL A 440     -31.742 -15.622  23.952  1.00  0.93           N  
ATOM   6427  CA  VAL A 440     -31.417 -17.048  24.026  1.00  0.93           C  
ATOM   6428  C   VAL A 440     -31.293 -17.705  22.642  1.00  0.93           C  
ATOM   6429  O   VAL A 440     -31.897 -17.254  21.673  1.00  0.93           O  
ATOM   6430  CB  VAL A 440     -32.520 -17.794  24.836  1.00  0.93           C  
ATOM   6431  CG1 VAL A 440     -32.636 -17.266  26.298  1.00  0.93           C  
ATOM   6432  CG2 VAL A 440     -33.850 -17.618  24.151  1.00  0.93           C  
ATOM   6433  H   VAL A 440     -32.589 -15.303  23.476  1.00  0.93           H  
ATOM   6434  HA  VAL A 440     -30.466 -17.150  24.531  1.00  0.93           H  
ATOM   6435  HB  VAL A 440     -32.264 -18.856  24.881  1.00  0.93           H  
ATOM   6436 1HG1 VAL A 440     -33.413 -17.818  26.812  1.00  0.93           H  
ATOM   6437 2HG1 VAL A 440     -31.727 -17.401  26.822  1.00  0.93           H  
ATOM   6438 3HG1 VAL A 440     -32.897 -16.209  26.292  1.00  0.93           H  
ATOM   6439 1HG2 VAL A 440     -34.618 -18.157  24.703  1.00  0.93           H  
ATOM   6440 2HG2 VAL A 440     -34.102 -16.562  24.119  1.00  0.93           H  
ATOM   6441 3HG2 VAL A 440     -33.787 -18.010  23.138  1.00  0.93           H  
ATOM   6442  N   GLU A 441     -30.536 -18.793  22.553  1.00  0.98           N  
ATOM   6443  CA  GLU A 441     -30.378 -19.534  21.302  1.00  0.98           C  
ATOM   6444  C   GLU A 441     -30.192 -21.009  21.633  1.00  0.98           C  
ATOM   6445  O   GLU A 441     -29.469 -21.347  22.569  1.00  0.98           O  
ATOM   6446  CB  GLU A 441     -29.182 -18.990  20.514  1.00  0.98           C  
ATOM   6447  CG  GLU A 441     -29.008 -19.526  19.110  1.00  0.98           C  
ATOM   6448  CD  GLU A 441     -27.888 -18.836  18.342  1.00  0.98           C  
ATOM   6449  OE1 GLU A 441     -27.282 -17.938  18.877  1.00  0.98           O  
ATOM   6450  OE2 GLU A 441     -27.652 -19.208  17.217  1.00  0.98           O  
ATOM   6451  H   GLU A 441     -30.051 -19.107  23.385  1.00  0.98           H  
ATOM   6452  HA  GLU A 441     -31.281 -19.423  20.702  1.00  0.98           H  
ATOM   6453 1HB  GLU A 441     -29.225 -17.906  20.479  1.00  0.98           H  
ATOM   6454 2HB  GLU A 441     -28.282 -19.264  21.045  1.00  0.98           H  
ATOM   6455 1HG  GLU A 441     -28.776 -20.577  19.174  1.00  0.98           H  
ATOM   6456 2HG  GLU A 441     -29.945 -19.415  18.568  1.00  0.98           H  
ATOM   6457  N   GLU A 442     -30.886 -21.884  20.905  1.00  1.03           N  
ATOM   6458  CA  GLU A 442     -30.839 -23.333  21.143  1.00  1.03           C  
ATOM   6459  C   GLU A 442     -31.123 -23.674  22.609  1.00  1.03           C  
ATOM   6460  O   GLU A 442     -30.535 -24.594  23.176  1.00  1.03           O  
ATOM   6461  CB  GLU A 442     -29.493 -23.940  20.714  1.00  1.03           C  
ATOM   6462  CG  GLU A 442     -29.185 -23.831  19.219  1.00  1.03           C  
ATOM   6463  CD  GLU A 442     -27.898 -24.532  18.809  1.00  1.03           C  
ATOM   6464  OE1 GLU A 442     -27.216 -25.044  19.666  1.00  1.03           O  
ATOM   6465  OE2 GLU A 442     -27.610 -24.558  17.635  1.00  1.03           O  
ATOM   6466  H   GLU A 442     -31.458 -21.534  20.150  1.00  1.03           H  
ATOM   6467  HA  GLU A 442     -31.618 -23.801  20.539  1.00  1.03           H  
ATOM   6468 1HB  GLU A 442     -28.681 -23.461  21.259  1.00  1.03           H  
ATOM   6469 2HB  GLU A 442     -29.477 -24.998  20.977  1.00  1.03           H  
ATOM   6470 1HG  GLU A 442     -30.012 -24.269  18.663  1.00  1.03           H  
ATOM   6471 2HG  GLU A 442     -29.123 -22.790  18.945  1.00  1.03           H  
ATOM   6472  N   GLY A 443     -32.056 -22.935  23.207  1.00  1.06           N  
ATOM   6473  CA  GLY A 443     -32.472 -23.152  24.584  1.00  1.06           C  
ATOM   6474  C   GLY A 443     -31.574 -22.516  25.653  1.00  1.06           C  
ATOM   6475  O   GLY A 443     -31.873 -22.658  26.840  1.00  1.06           O  
ATOM   6476  H   GLY A 443     -32.488 -22.194  22.678  1.00  1.06           H  
ATOM   6477 1HA  GLY A 443     -33.487 -22.772  24.705  1.00  1.06           H  
ATOM   6478 2HA  GLY A 443     -32.527 -24.224  24.763  1.00  1.06           H  
ATOM   6479  N   LYS A 444     -30.494 -21.823  25.274  1.00  1.08           N  
ATOM   6480  CA  LYS A 444     -29.608 -21.251  26.287  1.00  1.08           C  
ATOM   6481  C   LYS A 444     -29.409 -19.739  26.113  1.00  1.08           C  
ATOM   6482  O   LYS A 444     -29.412 -19.246  24.999  1.00  1.08           O  
ATOM   6483  CB  LYS A 444     -28.243 -21.935  26.198  1.00  1.08           C  
ATOM   6484  CG  LYS A 444     -28.265 -23.429  26.505  1.00  1.08           C  
ATOM   6485  CD  LYS A 444     -26.875 -24.042  26.417  1.00  1.08           C  
ATOM   6486  CE  LYS A 444     -26.910 -25.544  26.700  1.00  1.08           C  
ATOM   6487  NZ  LYS A 444     -25.563 -26.174  26.546  1.00  1.08           N  
ATOM   6488  H   LYS A 444     -30.255 -21.733  24.286  1.00  1.08           H  
ATOM   6489  HA  LYS A 444     -30.034 -21.468  27.250  1.00  1.08           H  
ATOM   6490 1HB  LYS A 444     -27.854 -21.812  25.183  1.00  1.08           H  
ATOM   6491 2HB  LYS A 444     -27.542 -21.450  26.879  1.00  1.08           H  
ATOM   6492 1HG  LYS A 444     -28.669 -23.591  27.495  1.00  1.08           H  
ATOM   6493 2HG  LYS A 444     -28.910 -23.933  25.781  1.00  1.08           H  
ATOM   6494 1HD  LYS A 444     -26.470 -23.876  25.415  1.00  1.08           H  
ATOM   6495 2HD  LYS A 444     -26.218 -23.561  27.141  1.00  1.08           H  
ATOM   6496 1HE  LYS A 444     -27.259 -25.705  27.721  1.00  1.08           H  
ATOM   6497 2HE  LYS A 444     -27.605 -26.022  26.009  1.00  1.08           H  
ATOM   6498 1HZ  LYS A 444     -25.629 -27.163  26.742  1.00  1.08           H  
ATOM   6499 2HZ  LYS A 444     -25.236 -26.041  25.599  1.00  1.08           H  
ATOM   6500 3HZ  LYS A 444     -24.910 -25.748  27.187  1.00  1.08           H  
ATOM   6501  N   PRO A 445     -29.241 -18.953  27.180  1.00  1.07           N  
ATOM   6502  CA  PRO A 445     -28.872 -17.553  27.108  1.00  1.07           C  
ATOM   6503  C   PRO A 445     -27.569 -17.357  26.356  1.00  1.07           C  
ATOM   6504  O   PRO A 445     -26.603 -18.090  26.580  1.00  1.07           O  
ATOM   6505  CB  PRO A 445     -28.746 -17.188  28.584  1.00  1.07           C  
ATOM   6506  CG  PRO A 445     -29.654 -18.163  29.286  1.00  1.07           C  
ATOM   6507  CD  PRO A 445     -29.525 -19.431  28.525  1.00  1.07           C  
ATOM   6508  HA  PRO A 445     -29.658 -16.961  26.639  1.00  1.07           H  
ATOM   6509 1HB  PRO A 445     -27.703 -17.294  28.896  1.00  1.07           H  
ATOM   6510 2HB  PRO A 445     -29.026 -16.142  28.726  1.00  1.07           H  
ATOM   6511 1HG  PRO A 445     -29.357 -18.256  30.319  1.00  1.07           H  
ATOM   6512 2HG  PRO A 445     -30.686 -17.811  29.286  1.00  1.07           H  
ATOM   6513 1HD  PRO A 445     -28.719 -20.068  28.913  1.00  1.07           H  
ATOM   6514 2HD  PRO A 445     -30.496 -19.892  28.565  1.00  1.07           H  
ATOM   6515  N   VAL A 446     -27.529 -16.331  25.515  1.00  1.05           N  
ATOM   6516  CA  VAL A 446     -26.322 -15.969  24.781  1.00  1.05           C  
ATOM   6517  C   VAL A 446     -25.884 -14.554  25.126  1.00  1.05           C  
ATOM   6518  O   VAL A 446     -24.718 -14.192  24.960  1.00  1.05           O  
ATOM   6519  CB  VAL A 446     -26.522 -16.092  23.253  1.00  1.05           C  
ATOM   6520  CG1 VAL A 446     -26.806 -17.531  22.884  1.00  1.05           C  
ATOM   6521  CG2 VAL A 446     -27.676 -15.220  22.777  1.00  1.05           C  
ATOM   6522  H   VAL A 446     -28.381 -15.806  25.368  1.00  1.05           H  
ATOM   6523  HA  VAL A 446     -25.524 -16.654  25.069  1.00  1.05           H  
ATOM   6524  HB  VAL A 446     -25.602 -15.787  22.758  1.00  1.05           H  
ATOM   6525 1HG1 VAL A 446     -26.915 -17.600  21.803  1.00  1.05           H  
ATOM   6526 2HG1 VAL A 446     -25.981 -18.164  23.207  1.00  1.05           H  
ATOM   6527 3HG1 VAL A 446     -27.726 -17.864  23.367  1.00  1.05           H  
ATOM   6528 1HG2 VAL A 446     -27.784 -15.325  21.701  1.00  1.05           H  
ATOM   6529 2HG2 VAL A 446     -28.575 -15.548  23.254  1.00  1.05           H  
ATOM   6530 3HG2 VAL A 446     -27.489 -14.179  23.021  1.00  1.05           H  
ATOM   6531  N   GLY A 447     -26.814 -13.763  25.649  1.00  1.03           N  
ATOM   6532  CA  GLY A 447     -26.490 -12.392  26.001  1.00  1.03           C  
ATOM   6533  C   GLY A 447     -27.704 -11.626  26.474  1.00  1.03           C  
ATOM   6534  O   GLY A 447     -28.803 -12.168  26.531  1.00  1.03           O  
ATOM   6535  H   GLY A 447     -27.766 -14.111  25.743  1.00  1.03           H  
ATOM   6536 1HA  GLY A 447     -25.720 -12.380  26.768  1.00  1.03           H  
ATOM   6537 2HA  GLY A 447     -26.069 -11.894  25.130  1.00  1.03           H  
ATOM   6538  N   VAL A 448     -27.472 -10.384  26.869  1.00  1.01           N  
ATOM   6539  CA  VAL A 448     -28.505  -9.471  27.342  1.00  1.01           C  
ATOM   6540  C   VAL A 448     -28.466  -8.179  26.549  1.00  1.01           C  
ATOM   6541  O   VAL A 448     -27.390  -7.637  26.277  1.00  1.01           O  
ATOM   6542  CB  VAL A 448     -28.376  -9.214  28.869  1.00  1.01           C  
ATOM   6543  CG1 VAL A 448     -29.352  -8.133  29.339  1.00  1.01           C  
ATOM   6544  CG2 VAL A 448     -28.743 -10.506  29.614  1.00  1.01           C  
ATOM   6545  H   VAL A 448     -26.525 -10.038  26.811  1.00  1.01           H  
ATOM   6546  HA  VAL A 448     -29.475  -9.934  27.173  1.00  1.01           H  
ATOM   6547  HB  VAL A 448     -27.358  -8.905  29.102  1.00  1.01           H  
ATOM   6548 1HG1 VAL A 448     -29.245  -7.992  30.415  1.00  1.01           H  
ATOM   6549 2HG1 VAL A 448     -29.135  -7.195  28.830  1.00  1.01           H  
ATOM   6550 3HG1 VAL A 448     -30.364  -8.434  29.119  1.00  1.01           H  
ATOM   6551 1HG2 VAL A 448     -28.653 -10.338  30.679  1.00  1.01           H  
ATOM   6552 2HG2 VAL A 448     -29.765 -10.777  29.378  1.00  1.01           H  
ATOM   6553 3HG2 VAL A 448     -28.102 -11.304  29.317  1.00  1.01           H  
ATOM   6554  N   ILE A 449     -29.643  -7.726  26.142  1.00  1.01           N  
ATOM   6555  CA  ILE A 449     -29.772  -6.488  25.396  1.00  1.01           C  
ATOM   6556  C   ILE A 449     -30.487  -5.465  26.245  1.00  1.01           C  
ATOM   6557  O   ILE A 449     -31.501  -5.752  26.880  1.00  1.01           O  
ATOM   6558  CB  ILE A 449     -30.547  -6.689  24.075  1.00  1.01           C  
ATOM   6559  CG1 ILE A 449     -30.579  -5.367  23.261  1.00  1.01           C  
ATOM   6560  CG2 ILE A 449     -31.930  -7.161  24.354  1.00  1.01           C  
ATOM   6561  CD1 ILE A 449     -31.049  -5.537  21.838  1.00  1.01           C  
ATOM   6562  H   ILE A 449     -30.475  -8.247  26.416  1.00  1.01           H  
ATOM   6563  HA  ILE A 449     -28.778  -6.103  25.164  1.00  1.01           H  
ATOM   6564  HB  ILE A 449     -30.032  -7.436  23.466  1.00  1.01           H  
ATOM   6565 1HG1 ILE A 449     -31.237  -4.661  23.758  1.00  1.01           H  
ATOM   6566 2HG1 ILE A 449     -29.575  -4.942  23.238  1.00  1.01           H  
ATOM   6567 1HG2 ILE A 449     -32.463  -7.313  23.418  1.00  1.01           H  
ATOM   6568 2HG2 ILE A 449     -31.866  -8.103  24.898  1.00  1.01           H  
ATOM   6569 3HG2 ILE A 449     -32.456  -6.417  24.953  1.00  1.01           H  
ATOM   6570 1HD1 ILE A 449     -31.037  -4.585  21.338  1.00  1.01           H  
ATOM   6571 2HD1 ILE A 449     -30.379  -6.209  21.331  1.00  1.01           H  
ATOM   6572 3HD1 ILE A 449     -32.059  -5.940  21.828  1.00  1.01           H  
ATOM   6573  N   THR A 450     -29.969  -4.256  26.243  1.00  1.01           N  
ATOM   6574  CA  THR A 450     -30.562  -3.182  27.020  1.00  1.01           C  
ATOM   6575  C   THR A 450     -31.100  -2.069  26.150  1.00  1.01           C  
ATOM   6576  O   THR A 450     -30.768  -1.974  24.965  1.00  1.01           O  
ATOM   6577  CB  THR A 450     -29.519  -2.612  28.001  1.00  1.01           C  
ATOM   6578  OG1 THR A 450     -28.410  -2.014  27.260  1.00  1.01           O  
ATOM   6579  CG2 THR A 450     -28.970  -3.734  28.873  1.00  1.01           C  
ATOM   6580  H   THR A 450     -29.113  -4.093  25.720  1.00  1.01           H  
ATOM   6581  HA  THR A 450     -31.391  -3.579  27.595  1.00  1.01           H  
ATOM   6582  HB  THR A 450     -29.989  -1.856  28.629  1.00  1.01           H  
ATOM   6583  HG1 THR A 450     -27.822  -2.737  26.927  1.00  1.01           H  
ATOM   6584 1HG2 THR A 450     -28.237  -3.330  29.570  1.00  1.01           H  
ATOM   6585 2HG2 THR A 450     -29.777  -4.187  29.424  1.00  1.01           H  
ATOM   6586 3HG2 THR A 450     -28.493  -4.486  28.243  1.00  1.01           H  
ATOM   6587  N   ARG A 451     -31.869  -1.166  26.759  1.00  1.02           N  
ATOM   6588  CA  ARG A 451     -32.356  -0.006  26.011  1.00  1.02           C  
ATOM   6589  C   ARG A 451     -31.198   0.793  25.436  1.00  1.02           C  
ATOM   6590  O   ARG A 451     -31.249   1.241  24.289  1.00  1.02           O  
ATOM   6591  CB  ARG A 451     -33.172   0.906  26.909  1.00  1.02           C  
ATOM   6592  CG  ARG A 451     -34.524   0.373  27.295  1.00  1.02           C  
ATOM   6593  CD  ARG A 451     -35.231   1.267  28.241  1.00  1.02           C  
ATOM   6594  NE  ARG A 451     -36.540   0.762  28.536  1.00  1.02           N  
ATOM   6595  CZ  ARG A 451     -37.391   1.238  29.447  1.00  1.02           C  
ATOM   6596  NH1 ARG A 451     -37.099   2.272  30.212  1.00  1.02           N  
ATOM   6597  NH2 ARG A 451     -38.531   0.624  29.532  1.00  1.02           N  
ATOM   6598  H   ARG A 451     -32.155  -1.336  27.729  1.00  1.02           H  
ATOM   6599  HA  ARG A 451     -32.981  -0.345  25.193  1.00  1.02           H  
ATOM   6600 1HB  ARG A 451     -32.620   1.097  27.827  1.00  1.02           H  
ATOM   6601 2HB  ARG A 451     -33.321   1.865  26.411  1.00  1.02           H  
ATOM   6602 1HG  ARG A 451     -35.139   0.289  26.405  1.00  1.02           H  
ATOM   6603 2HG  ARG A 451     -34.422  -0.611  27.765  1.00  1.02           H  
ATOM   6604 1HD  ARG A 451     -34.673   1.326  29.176  1.00  1.02           H  
ATOM   6605 2HD  ARG A 451     -35.334   2.260  27.809  1.00  1.02           H  
ATOM   6606  HE  ARG A 451     -36.879  -0.057  28.010  1.00  1.02           H  
ATOM   6607 1HH1 ARG A 451     -36.204   2.726  30.125  1.00  1.02           H  
ATOM   6608 2HH1 ARG A 451     -37.770   2.597  30.889  1.00  1.02           H  
ATOM   6609 1HH2 ARG A 451     -38.667  -0.156  28.871  1.00  1.02           H  
ATOM   6610 2HH2 ARG A 451     -39.242   0.907  30.186  1.00  1.02           H  
ATOM   6611  N   TYR A 452     -30.133   0.940  26.216  1.00  1.02           N  
ATOM   6612  CA  TYR A 452     -28.951   1.655  25.765  1.00  1.02           C  
ATOM   6613  C   TYR A 452     -28.352   0.998  24.528  1.00  1.02           C  
ATOM   6614  O   TYR A 452     -28.112   1.661  23.513  1.00  1.02           O  
ATOM   6615  CB  TYR A 452     -27.902   1.712  26.871  1.00  1.02           C  
ATOM   6616  CG  TYR A 452     -26.603   2.358  26.449  1.00  1.02           C  
ATOM   6617  CD1 TYR A 452     -26.496   3.740  26.392  1.00  1.02           C  
ATOM   6618  CD2 TYR A 452     -25.515   1.562  26.113  1.00  1.02           C  
ATOM   6619  CE1 TYR A 452     -25.304   4.324  26.002  1.00  1.02           C  
ATOM   6620  CE2 TYR A 452     -24.327   2.145  25.724  1.00  1.02           C  
ATOM   6621  CZ  TYR A 452     -24.218   3.520  25.668  1.00  1.02           C  
ATOM   6622  OH  TYR A 452     -23.032   4.101  25.279  1.00  1.02           O  
ATOM   6623  H   TYR A 452     -30.145   0.535  27.143  1.00  1.02           H  
ATOM   6624  HA  TYR A 452     -29.242   2.671  25.493  1.00  1.02           H  
ATOM   6625 1HB  TYR A 452     -28.299   2.265  27.723  1.00  1.02           H  
ATOM   6626 2HB  TYR A 452     -27.682   0.698  27.211  1.00  1.02           H  
ATOM   6627  HD1 TYR A 452     -27.350   4.365  26.654  1.00  1.02           H  
ATOM   6628  HD2 TYR A 452     -25.601   0.470  26.155  1.00  1.02           H  
ATOM   6629  HE1 TYR A 452     -25.218   5.410  25.958  1.00  1.02           H  
ATOM   6630  HE2 TYR A 452     -23.476   1.517  25.459  1.00  1.02           H  
ATOM   6631  HH  TYR A 452     -22.390   3.414  25.083  1.00  1.02           H  
ATOM   6632  N   ASP A 453     -28.119  -0.319  24.623  1.00  1.03           N  
ATOM   6633  CA  ASP A 453     -27.488  -1.054  23.530  1.00  1.03           C  
ATOM   6634  C   ASP A 453     -28.285  -0.966  22.246  1.00  1.03           C  
ATOM   6635  O   ASP A 453     -27.715  -0.769  21.163  1.00  1.03           O  
ATOM   6636  CB  ASP A 453     -27.401  -2.533  23.893  1.00  1.03           C  
ATOM   6637  CG  ASP A 453     -26.404  -2.850  24.962  1.00  1.03           C  
ATOM   6638  OD1 ASP A 453     -25.518  -2.073  25.236  1.00  1.03           O  
ATOM   6639  OD2 ASP A 453     -26.577  -3.895  25.562  1.00  1.03           O  
ATOM   6640  H   ASP A 453     -28.365  -0.813  25.482  1.00  1.03           H  
ATOM   6641  HA  ASP A 453     -26.493  -0.643  23.360  1.00  1.03           H  
ATOM   6642 1HB  ASP A 453     -28.381  -2.861  24.226  1.00  1.03           H  
ATOM   6643 2HB  ASP A 453     -27.159  -3.109  22.998  1.00  1.03           H  
ATOM   6644  N   LEU A 454     -29.606  -1.084  22.361  1.00  1.03           N  
ATOM   6645  CA  LEU A 454     -30.429  -1.045  21.179  1.00  1.03           C  
ATOM   6646  C   LEU A 454     -30.453   0.342  20.557  1.00  1.03           C  
ATOM   6647  O   LEU A 454     -30.342   0.471  19.342  1.00  1.03           O  
ATOM   6648  CB  LEU A 454     -31.843  -1.544  21.436  1.00  1.03           C  
ATOM   6649  CG  LEU A 454     -32.664  -1.552  20.153  1.00  1.03           C  
ATOM   6650  CD1 LEU A 454     -31.946  -2.401  19.104  1.00  1.03           C  
ATOM   6651  CD2 LEU A 454     -34.037  -2.120  20.402  1.00  1.03           C  
ATOM   6652  H   LEU A 454     -30.030  -1.235  23.280  1.00  1.03           H  
ATOM   6653  HA  LEU A 454     -29.986  -1.726  20.452  1.00  1.03           H  
ATOM   6654 1HB  LEU A 454     -31.816  -2.533  21.866  1.00  1.03           H  
ATOM   6655 2HB  LEU A 454     -32.323  -0.869  22.152  1.00  1.03           H  
ATOM   6656  HG  LEU A 454     -32.742  -0.540  19.788  1.00  1.03           H  
ATOM   6657 1HD1 LEU A 454     -32.515  -2.365  18.193  1.00  1.03           H  
ATOM   6658 2HD1 LEU A 454     -30.958  -1.996  18.920  1.00  1.03           H  
ATOM   6659 3HD1 LEU A 454     -31.858  -3.425  19.447  1.00  1.03           H  
ATOM   6660 1HD2 LEU A 454     -34.612  -2.117  19.471  1.00  1.03           H  
ATOM   6661 2HD2 LEU A 454     -33.952  -3.145  20.768  1.00  1.03           H  
ATOM   6662 3HD2 LEU A 454     -34.537  -1.506  21.143  1.00  1.03           H  
ATOM   6663  N   LEU A 455     -30.585   1.391  21.369  1.00  1.06           N  
ATOM   6664  CA  LEU A 455     -30.612   2.730  20.799  1.00  1.06           C  
ATOM   6665  C   LEU A 455     -29.287   3.040  20.110  1.00  1.06           C  
ATOM   6666  O   LEU A 455     -29.257   3.666  19.041  1.00  1.06           O  
ATOM   6667  CB  LEU A 455     -30.916   3.749  21.891  1.00  1.06           C  
ATOM   6668  CG  LEU A 455     -32.343   3.679  22.439  1.00  1.06           C  
ATOM   6669  CD1 LEU A 455     -32.471   4.600  23.637  1.00  1.06           C  
ATOM   6670  CD2 LEU A 455     -33.318   4.054  21.332  1.00  1.06           C  
ATOM   6671  H   LEU A 455     -30.678   1.268  22.379  1.00  1.06           H  
ATOM   6672  HA  LEU A 455     -31.404   2.772  20.055  1.00  1.06           H  
ATOM   6673 1HB  LEU A 455     -30.233   3.570  22.728  1.00  1.06           H  
ATOM   6674 2HB  LEU A 455     -30.742   4.751  21.506  1.00  1.06           H  
ATOM   6675  HG  LEU A 455     -32.557   2.666  22.768  1.00  1.06           H  
ATOM   6676 1HD1 LEU A 455     -33.484   4.541  24.035  1.00  1.06           H  
ATOM   6677 2HD1 LEU A 455     -31.761   4.288  24.405  1.00  1.06           H  
ATOM   6678 3HD1 LEU A 455     -32.258   5.623  23.335  1.00  1.06           H  
ATOM   6679 1HD2 LEU A 455     -34.339   3.997  21.713  1.00  1.06           H  
ATOM   6680 2HD2 LEU A 455     -33.113   5.070  20.995  1.00  1.06           H  
ATOM   6681 3HD2 LEU A 455     -33.203   3.363  20.497  1.00  1.06           H  
ATOM   6682  N   GLY A 456     -28.182   2.570  20.700  1.00  1.13           N  
ATOM   6683  CA  GLY A 456     -26.868   2.749  20.105  1.00  1.13           C  
ATOM   6684  C   GLY A 456     -26.852   2.096  18.726  1.00  1.13           C  
ATOM   6685  O   GLY A 456     -26.521   2.732  17.720  1.00  1.13           O  
ATOM   6686  H   GLY A 456     -28.250   2.083  21.596  1.00  1.13           H  
ATOM   6687 1HA  GLY A 456     -26.639   3.811  20.022  1.00  1.13           H  
ATOM   6688 2HA  GLY A 456     -26.114   2.292  20.747  1.00  1.13           H  
ATOM   6689  N   PHE A 457     -27.239   0.821  18.689  1.00  1.28           N  
ATOM   6690  CA  PHE A 457     -27.284   0.040  17.464  1.00  1.28           C  
ATOM   6691  C   PHE A 457     -28.142   0.694  16.395  1.00  1.28           C  
ATOM   6692  O   PHE A 457     -27.731   0.809  15.243  1.00  1.28           O  
ATOM   6693  CB  PHE A 457     -27.867  -1.328  17.754  1.00  1.28           C  
ATOM   6694  CG  PHE A 457     -27.968  -2.196  16.592  1.00  1.28           C  
ATOM   6695  CD1 PHE A 457     -26.868  -2.902  16.199  1.00  1.28           C  
ATOM   6696  CD2 PHE A 457     -29.157  -2.334  15.884  1.00  1.28           C  
ATOM   6697  CE1 PHE A 457     -26.921  -3.743  15.140  1.00  1.28           C  
ATOM   6698  CE2 PHE A 457     -29.217  -3.178  14.803  1.00  1.28           C  
ATOM   6699  CZ  PHE A 457     -28.085  -3.893  14.430  1.00  1.28           C  
ATOM   6700  H   PHE A 457     -27.504   0.359  19.561  1.00  1.28           H  
ATOM   6701  HA  PHE A 457     -26.268  -0.063  17.080  1.00  1.28           H  
ATOM   6702 1HB  PHE A 457     -27.260  -1.825  18.506  1.00  1.28           H  
ATOM   6703 2HB  PHE A 457     -28.855  -1.212  18.169  1.00  1.28           H  
ATOM   6704  HD1 PHE A 457     -25.943  -2.791  16.762  1.00  1.28           H  
ATOM   6705  HD2 PHE A 457     -30.037  -1.771  16.198  1.00  1.28           H  
ATOM   6706  HE1 PHE A 457     -26.038  -4.292  14.877  1.00  1.28           H  
ATOM   6707  HE2 PHE A 457     -30.147  -3.287  14.252  1.00  1.28           H  
ATOM   6708  HZ  PHE A 457     -28.110  -4.570  13.581  1.00  1.28           H  
ATOM   6709  N   LEU A 458     -29.353   1.102  16.764  1.00  1.58           N  
ATOM   6710  CA  LEU A 458     -30.266   1.686  15.800  1.00  1.58           C  
ATOM   6711  C   LEU A 458     -29.722   2.989  15.227  1.00  1.58           C  
ATOM   6712  O   LEU A 458     -29.902   3.282  14.038  1.00  1.58           O  
ATOM   6713  CB  LEU A 458     -31.628   1.912  16.440  1.00  1.58           C  
ATOM   6714  CG  LEU A 458     -32.379   0.620  16.778  1.00  1.58           C  
ATOM   6715  CD1 LEU A 458     -33.639   0.960  17.547  1.00  1.58           C  
ATOM   6716  CD2 LEU A 458     -32.683  -0.145  15.502  1.00  1.58           C  
ATOM   6717  H   LEU A 458     -29.649   0.988  17.731  1.00  1.58           H  
ATOM   6718  HA  LEU A 458     -30.404   0.973  15.003  1.00  1.58           H  
ATOM   6719 1HB  LEU A 458     -31.483   2.466  17.371  1.00  1.58           H  
ATOM   6720 2HB  LEU A 458     -32.243   2.506  15.769  1.00  1.58           H  
ATOM   6721  HG  LEU A 458     -31.760   0.003  17.408  1.00  1.58           H  
ATOM   6722 1HD1 LEU A 458     -34.167   0.041  17.803  1.00  1.58           H  
ATOM   6723 2HD1 LEU A 458     -33.369   1.493  18.460  1.00  1.58           H  
ATOM   6724 3HD1 LEU A 458     -34.281   1.587  16.934  1.00  1.58           H  
ATOM   6725 1HD2 LEU A 458     -33.206  -1.063  15.756  1.00  1.58           H  
ATOM   6726 2HD2 LEU A 458     -33.311   0.464  14.852  1.00  1.58           H  
ATOM   6727 3HD2 LEU A 458     -31.752  -0.384  14.987  1.00  1.58           H  
ATOM   6728  N   SER A 459     -29.048   3.772  16.074  1.00  2.08           N  
ATOM   6729  CA  SER A 459     -28.456   5.035  15.672  1.00  2.08           C  
ATOM   6730  C   SER A 459     -27.302   4.818  14.687  1.00  2.08           C  
ATOM   6731  O   SER A 459     -27.132   5.573  13.717  1.00  2.08           O  
ATOM   6732  CB  SER A 459     -27.944   5.770  16.897  1.00  2.08           C  
ATOM   6733  OG  SER A 459     -29.000   6.109  17.757  1.00  2.08           O  
ATOM   6734  H   SER A 459     -28.954   3.497  17.054  1.00  2.08           H  
ATOM   6735  HA  SER A 459     -29.222   5.637  15.185  1.00  2.08           H  
ATOM   6736 1HB  SER A 459     -27.229   5.148  17.426  1.00  2.08           H  
ATOM   6737 2HB  SER A 459     -27.425   6.671  16.583  1.00  2.08           H  
ATOM   6738  HG  SER A 459     -29.270   5.259  18.183  1.00  2.08           H  
ATOM   6739  N   GLU A 460     -26.506   3.770  14.912  1.00  2.85           N  
ATOM   6740  CA  GLU A 460     -25.339   3.562  14.073  1.00  2.85           C  
ATOM   6741  C   GLU A 460     -25.674   2.936  12.723  1.00  2.85           C  
ATOM   6742  O   GLU A 460     -25.490   1.731  12.503  1.00  2.85           O  
ATOM   6743  CB  GLU A 460     -24.314   2.651  14.749  1.00  2.85           C  
ATOM   6744  CG  GLU A 460     -23.007   2.595  13.982  1.00  2.85           C  
ATOM   6745  CD  GLU A 460     -22.066   1.494  14.389  1.00  2.85           C  
ATOM   6746  OE1 GLU A 460     -22.526   0.466  14.836  1.00  2.85           O  
ATOM   6747  OE2 GLU A 460     -20.883   1.661  14.218  1.00  2.85           O  
ATOM   6748  H   GLU A 460     -26.679   3.164  15.716  1.00  2.85           H  
ATOM   6749  HA  GLU A 460     -24.876   4.531  13.892  1.00  2.85           H  
ATOM   6750 1HB  GLU A 460     -24.117   3.003  15.763  1.00  2.85           H  
ATOM   6751 2HB  GLU A 460     -24.720   1.639  14.823  1.00  2.85           H  
ATOM   6752 1HG  GLU A 460     -23.242   2.500  12.944  1.00  2.85           H  
ATOM   6753 2HG  GLU A 460     -22.501   3.549  14.110  1.00  2.85           H  
ATOM   6754  N   GLY A 461     -26.061   3.786  11.777  1.00  3.94           N  
ATOM   6755  CA  GLY A 461     -26.405   3.340  10.424  1.00  3.94           C  
ATOM   6756  C   GLY A 461     -25.227   2.594   9.786  1.00  3.94           C  
ATOM   6757  O   GLY A 461     -25.403   1.681   8.977  1.00  3.94           O  
ATOM   6758  H   GLY A 461     -26.207   4.752  12.072  1.00  3.94           H  
ATOM   6759 1HA  GLY A 461     -27.279   2.694  10.465  1.00  3.94           H  
ATOM   6760 2HA  GLY A 461     -26.671   4.203   9.815  1.00  3.94           H  
ATOM   6761  N   ALA A 462     -24.011   2.991  10.166  1.00  5.31           N  
ATOM   6762  CA  ALA A 462     -22.770   2.387   9.691  1.00  5.31           C  
ATOM   6763  C   ALA A 462     -22.672   0.903  10.045  1.00  5.31           C  
ATOM   6764  O   ALA A 462     -21.993   0.148   9.348  1.00  5.31           O  
ATOM   6765  CB  ALA A 462     -21.577   3.123  10.269  1.00  5.31           C  
ATOM   6766  H   ALA A 462     -23.955   3.743  10.839  1.00  5.31           H  
ATOM   6767  HA  ALA A 462     -22.748   2.467   8.607  1.00  5.31           H  
ATOM   6768 1HB  ALA A 462     -20.659   2.683   9.882  1.00  5.31           H  
ATOM   6769 2HB  ALA A 462     -21.624   4.173   9.988  1.00  5.31           H  
ATOM   6770 3HB  ALA A 462     -21.583   3.039  11.352  1.00  5.31           H  
ATOM   6771  N   GLY A 463     -23.285   0.499  11.160  1.00  6.81           N  
ATOM   6772  CA  GLY A 463     -23.244  -0.882  11.602  1.00  6.81           C  
ATOM   6773  C   GLY A 463     -24.417  -1.652  11.019  1.00  6.81           C  
ATOM   6774  O   GLY A 463     -24.290  -2.818  10.667  1.00  6.81           O  
ATOM   6775  H   GLY A 463     -23.847   1.148  11.703  1.00  6.81           H  
ATOM   6776 1HA  GLY A 463     -22.305  -1.341  11.298  1.00  6.81           H  
ATOM   6777 2HA  GLY A 463     -23.289  -0.909  12.690  1.00  6.81           H  
ATOM   6778  N   ARG A 464     -25.567  -0.983  10.875  1.00  8.18           N  
ATOM   6779  CA  ARG A 464     -26.752  -1.645  10.316  1.00  8.18           C  
ATOM   6780  C   ARG A 464     -26.478  -2.075   8.869  1.00  8.18           C  
ATOM   6781  O   ARG A 464     -26.865  -3.167   8.428  1.00  8.18           O  
ATOM   6782  CB  ARG A 464     -27.947  -0.717  10.418  1.00  8.18           C  
ATOM   6783  CG  ARG A 464     -28.418  -0.523  11.858  1.00  8.18           C  
ATOM   6784  CD  ARG A 464     -29.432   0.551  12.026  1.00  8.18           C  
ATOM   6785  NE  ARG A 464     -30.697   0.275  11.355  1.00  8.18           N  
ATOM   6786  CZ  ARG A 464     -31.781   1.090  11.385  1.00  8.18           C  
ATOM   6787  NH1 ARG A 464     -31.770   2.209  12.083  1.00  8.18           N  
ATOM   6788  NH2 ARG A 464     -32.872   0.764  10.709  1.00  8.18           N  
ATOM   6789  H   ARG A 464     -25.616  -0.016  11.204  1.00  8.18           H  
ATOM   6790  HA  ARG A 464     -26.963  -2.536  10.907  1.00  8.18           H  
ATOM   6791 1HB  ARG A 464     -27.686   0.258  10.010  1.00  8.18           H  
ATOM   6792 2HB  ARG A 464     -28.778  -1.114   9.835  1.00  8.18           H  
ATOM   6793 1HG  ARG A 464     -28.847  -1.454  12.223  1.00  8.18           H  
ATOM   6794 2HG  ARG A 464     -27.557  -0.256  12.481  1.00  8.18           H  
ATOM   6795 1HD  ARG A 464     -29.621   0.653  13.061  1.00  8.18           H  
ATOM   6796 2HD  ARG A 464     -29.040   1.493  11.649  1.00  8.18           H  
ATOM   6797  HE  ARG A 464     -30.762  -0.570  10.805  1.00  8.18           H  
ATOM   6798 1HH1 ARG A 464     -30.946   2.488  12.641  1.00  8.18           H  
ATOM   6799 2HH1 ARG A 464     -32.585   2.802  12.093  1.00  8.18           H  
ATOM   6800 1HH2 ARG A 464     -32.896  -0.088  10.166  1.00  8.18           H  
ATOM   6801 2HH2 ARG A 464     -33.679   1.369  10.732  1.00  8.18           H  
ATOM   6802  N   ARG A 465     -25.764  -1.226   8.139  1.00  9.21           N  
ATOM   6803  CA  ARG A 465     -25.331  -1.566   6.796  1.00  9.21           C  
ATOM   6804  C   ARG A 465     -24.289  -2.641   7.022  1.00  9.21           C  
ATOM   6805  O   ARG A 465     -23.795  -2.748   8.128  1.00  9.21           O  
ATOM   6806  CB  ARG A 465     -24.785  -0.348   6.078  1.00  9.21           C  
ATOM   6807  CG  ARG A 465     -25.866   0.686   5.742  1.00  9.21           C  
ATOM   6808  CD  ARG A 465     -25.330   1.935   5.140  1.00  9.21           C  
ATOM   6809  NE  ARG A 465     -24.605   2.753   6.104  1.00  9.21           N  
ATOM   6810  CZ  ARG A 465     -23.915   3.871   5.776  1.00  9.21           C  
ATOM   6811  NH1 ARG A 465     -23.868   4.261   4.518  1.00  9.21           N  
ATOM   6812  NH2 ARG A 465     -23.291   4.578   6.699  1.00  9.21           N  
ATOM   6813  H   ARG A 465     -25.508  -0.316   8.528  1.00  9.21           H  
ATOM   6814  HA  ARG A 465     -26.165  -1.979   6.228  1.00  9.21           H  
ATOM   6815 1HB  ARG A 465     -24.042   0.144   6.715  1.00  9.21           H  
ATOM   6816 2HB  ARG A 465     -24.288  -0.646   5.158  1.00  9.21           H  
ATOM   6817 1HG  ARG A 465     -26.573   0.247   5.039  1.00  9.21           H  
ATOM   6818 2HG  ARG A 465     -26.394   0.955   6.659  1.00  9.21           H  
ATOM   6819 1HD  ARG A 465     -24.651   1.683   4.329  1.00  9.21           H  
ATOM   6820 2HD  ARG A 465     -26.157   2.527   4.748  1.00  9.21           H  
ATOM   6821  HE  ARG A 465     -24.636   2.466   7.088  1.00  9.21           H  
ATOM   6822 1HH1 ARG A 465     -24.345   3.727   3.804  1.00  9.21           H  
ATOM   6823 2HH1 ARG A 465     -23.357   5.094   4.267  1.00  9.21           H  
ATOM   6824 1HH2 ARG A 465     -23.324   4.291   7.666  1.00  9.21           H  
ATOM   6825 2HH2 ARG A 465     -22.782   5.409   6.437  1.00  9.21           H  
ATOM   6826  N   LYS A 466     -24.002  -3.495   6.051  1.00  9.88           N  
ATOM   6827  CA  LYS A 466     -23.024  -4.591   6.245  1.00  9.88           C  
ATOM   6828  C   LYS A 466     -23.589  -5.701   7.166  1.00  9.88           C  
ATOM   6829  O   LYS A 466     -23.649  -6.852   6.734  1.00  9.88           O  
ATOM   6830  CB  LYS A 466     -21.673  -4.087   6.781  1.00  9.88           C  
ATOM   6831  CG  LYS A 466     -20.912  -3.179   5.820  1.00  9.88           C  
ATOM   6832  CD  LYS A 466     -19.618  -2.692   6.451  1.00  9.88           C  
ATOM   6833  CE  LYS A 466     -18.865  -1.743   5.533  1.00  9.88           C  
ATOM   6834  NZ  LYS A 466     -17.634  -1.214   6.183  1.00  9.88           N  
ATOM   6835  H   LYS A 466     -24.442  -3.383   5.149  1.00  9.88           H  
ATOM   6836  HA  LYS A 466     -22.832  -5.048   5.273  1.00  9.88           H  
ATOM   6837 1HB  LYS A 466     -21.738  -3.610   7.743  1.00  9.88           H  
ATOM   6838 2HB  LYS A 466     -21.033  -4.955   6.930  1.00  9.88           H  
ATOM   6839 1HG  LYS A 466     -20.686  -3.723   4.901  1.00  9.88           H  
ATOM   6840 2HG  LYS A 466     -21.529  -2.317   5.573  1.00  9.88           H  
ATOM   6841 1HD  LYS A 466     -19.849  -2.168   7.383  1.00  9.88           H  
ATOM   6842 2HD  LYS A 466     -18.982  -3.545   6.684  1.00  9.88           H  
ATOM   6843 1HE  LYS A 466     -18.586  -2.272   4.623  1.00  9.88           H  
ATOM   6844 2HE  LYS A 466     -19.514  -0.908   5.274  1.00  9.88           H  
ATOM   6845 1HZ  LYS A 466     -17.159  -0.586   5.549  1.00  9.88           H  
ATOM   6846 2HZ  LYS A 466     -17.891  -0.713   7.025  1.00  9.88           H  
ATOM   6847 3HZ  LYS A 466     -17.019  -1.979   6.420  1.00  9.88           H  
ATOM   6848  N   LEU A 467     -24.069  -5.392   8.388  1.00 10.34           N  
ATOM   6849  CA  LEU A 467     -24.690  -6.461   9.177  1.00 10.34           C  
ATOM   6850  C   LEU A 467     -25.891  -6.998   8.425  1.00 10.34           C  
ATOM   6851  O   LEU A 467     -26.118  -8.204   8.395  1.00 10.34           O  
ATOM   6852  CB  LEU A 467     -25.148  -5.979  10.548  1.00 10.34           C  
ATOM   6853  CG  LEU A 467     -24.066  -5.664  11.543  1.00 10.34           C  
ATOM   6854  CD1 LEU A 467     -24.691  -5.014  12.727  1.00 10.34           C  
ATOM   6855  CD2 LEU A 467     -23.367  -6.937  11.966  1.00 10.34           C  
ATOM   6856  H   LEU A 467     -24.011  -4.436   8.767  1.00 10.34           H  
ATOM   6857  HA  LEU A 467     -23.968  -7.263   9.310  1.00 10.34           H  
ATOM   6858 1HB  LEU A 467     -25.734  -5.066  10.406  1.00 10.34           H  
ATOM   6859 2HB  LEU A 467     -25.796  -6.738  10.986  1.00 10.34           H  
ATOM   6860  HG  LEU A 467     -23.346  -4.982  11.097  1.00 10.34           H  
ATOM   6861 1HD1 LEU A 467     -23.940  -4.779  13.414  1.00 10.34           H  
ATOM   6862 2HD1 LEU A 467     -25.206  -4.110  12.438  1.00 10.34           H  
ATOM   6863 3HD1 LEU A 467     -25.382  -5.673  13.172  1.00 10.34           H  
ATOM   6864 1HD2 LEU A 467     -22.592  -6.699  12.695  1.00 10.34           H  
ATOM   6865 2HD2 LEU A 467     -24.097  -7.617  12.417  1.00 10.34           H  
ATOM   6866 3HD2 LEU A 467     -22.917  -7.412  11.095  1.00 10.34           H  
ATOM   6867  N   ALA A 468     -26.626  -6.114   7.755  1.00 10.74           N  
ATOM   6868  CA  ALA A 468     -27.766  -6.535   6.961  1.00 10.74           C  
ATOM   6869  C   ALA A 468     -27.354  -7.564   5.913  1.00 10.74           C  
ATOM   6870  O   ALA A 468     -28.034  -8.566   5.678  1.00 10.74           O  
ATOM   6871  CB  ALA A 468     -28.329  -5.321   6.258  1.00 10.74           C  
ATOM   6872  H   ALA A 468     -26.429  -5.115   7.844  1.00 10.74           H  
ATOM   6873  HA  ALA A 468     -28.516  -6.979   7.618  1.00 10.74           H  
ATOM   6874 1HB  ALA A 468     -29.167  -5.599   5.658  1.00 10.74           H  
ATOM   6875 2HB  ALA A 468     -28.630  -4.589   7.005  1.00 10.74           H  
ATOM   6876 3HB  ALA A 468     -27.567  -4.889   5.618  1.00 10.74           H  
ATOM   6877  N   ALA A 469     -26.202  -7.345   5.294  1.00 11.14           N  
ATOM   6878  CA  ALA A 469     -25.733  -8.280   4.296  1.00 11.14           C  
ATOM   6879  C   ALA A 469     -25.420  -9.619   4.950  1.00 11.14           C  
ATOM   6880  O   ALA A 469     -25.745 -10.679   4.428  1.00 11.14           O  
ATOM   6881  CB  ALA A 469     -24.517  -7.713   3.602  1.00 11.14           C  
ATOM   6882  H   ALA A 469     -25.644  -6.539   5.536  1.00 11.14           H  
ATOM   6883  HA  ALA A 469     -26.527  -8.437   3.564  1.00 11.14           H  
ATOM   6884 1HB  ALA A 469     -24.196  -8.407   2.861  1.00 11.14           H  
ATOM   6885 2HB  ALA A 469     -24.766  -6.766   3.129  1.00 11.14           H  
ATOM   6886 3HB  ALA A 469     -23.718  -7.556   4.320  1.00 11.14           H  
ATOM   6887  N   ALA A 470     -24.804  -9.563   6.130  1.00 11.54           N  
ATOM   6888  CA  ALA A 470     -24.459 -10.765   6.884  1.00 11.54           C  
ATOM   6889  C   ALA A 470     -25.710 -11.548   7.298  1.00 11.54           C  
ATOM   6890  O   ALA A 470     -25.700 -12.779   7.353  1.00 11.54           O  
ATOM   6891  CB  ALA A 470     -23.629 -10.388   8.100  1.00 11.54           C  
ATOM   6892  H   ALA A 470     -24.550  -8.648   6.506  1.00 11.54           H  
ATOM   6893  HA  ALA A 470     -23.872 -11.410   6.236  1.00 11.54           H  
ATOM   6894 1HB  ALA A 470     -23.344 -11.290   8.635  1.00 11.54           H  
ATOM   6895 2HB  ALA A 470     -22.735  -9.857   7.769  1.00 11.54           H  
ATOM   6896 3HB  ALA A 470     -24.208  -9.749   8.755  1.00 11.54           H  
ATOM   6897  N   LEU A 471     -26.785 -10.820   7.606  1.00 11.95           N  
ATOM   6898  CA  LEU A 471     -28.060 -11.398   8.023  1.00 11.95           C  
ATOM   6899  C   LEU A 471     -28.693 -12.282   6.958  1.00 11.95           C  
ATOM   6900  O   LEU A 471     -29.150 -13.392   7.254  1.00 11.95           O  
ATOM   6901  CB  LEU A 471     -29.063 -10.286   8.361  1.00 11.95           C  
ATOM   6902  CG  LEU A 471     -30.465 -10.742   8.741  1.00 11.95           C  
ATOM   6903  CD1 LEU A 471     -30.400 -11.578  10.002  1.00 11.95           C  
ATOM   6904  CD2 LEU A 471     -31.340  -9.523   8.919  1.00 11.95           C  
ATOM   6905  H   LEU A 471     -26.699  -9.805   7.579  1.00 11.95           H  
ATOM   6906  HA  LEU A 471     -27.883 -11.998   8.913  1.00 11.95           H  
ATOM   6907 1HB  LEU A 471     -28.662  -9.690   9.186  1.00 11.95           H  
ATOM   6908 2HB  LEU A 471     -29.170  -9.644   7.504  1.00 11.95           H  
ATOM   6909  HG  LEU A 471     -30.877 -11.362   7.944  1.00 11.95           H  
ATOM   6910 1HD1 LEU A 471     -31.401 -11.909  10.273  1.00 11.95           H  
ATOM   6911 2HD1 LEU A 471     -29.763 -12.445   9.832  1.00 11.95           H  
ATOM   6912 3HD1 LEU A 471     -29.983 -10.974  10.816  1.00 11.95           H  
ATOM   6913 1HD2 LEU A 471     -32.348  -9.836   9.184  1.00 11.95           H  
ATOM   6914 2HD2 LEU A 471     -30.934  -8.902   9.709  1.00 11.95           H  
ATOM   6915 3HD2 LEU A 471     -31.370  -8.959   7.992  1.00 11.95           H  
ATOM   6916  N   GLU A 472     -28.760 -11.765   5.735  1.00 12.32           N  
ATOM   6917  CA  GLU A 472     -29.419 -12.468   4.643  1.00 12.32           C  
ATOM   6918  C   GLU A 472     -28.638 -12.400   3.329  1.00 12.32           C  
ATOM   6919  O   GLU A 472     -28.082 -13.418   2.898  1.00 12.32           O  
ATOM   6920  OXT GLU A 472     -28.863 -11.471   2.557  1.00 12.32           O  
ATOM   6921  CB  GLU A 472     -30.829 -11.896   4.482  1.00 12.32           C  
ATOM   6922  CG  GLU A 472     -31.668 -12.503   3.362  1.00 12.32           C  
ATOM   6923  CD  GLU A 472     -33.063 -11.916   3.296  1.00 12.32           C  
ATOM   6924  OE1 GLU A 472     -33.378 -11.096   4.127  1.00 12.32           O  
ATOM   6925  OE2 GLU A 472     -33.808 -12.290   2.417  1.00 12.32           O  
ATOM   6926  H   GLU A 472     -28.359 -10.834   5.581  1.00 12.32           H  
ATOM   6927  HA  GLU A 472     -29.504 -13.518   4.921  1.00 12.32           H  
ATOM   6928 1HB  GLU A 472     -31.377 -12.070   5.409  1.00 12.32           H  
ATOM   6929 2HB  GLU A 472     -30.764 -10.831   4.366  1.00 12.32           H  
ATOM   6930 1HG  GLU A 472     -31.167 -12.327   2.408  1.00 12.32           H  
ATOM   6931 2HG  GLU A 472     -31.736 -13.578   3.515  1.00 12.32           H  
TER    6932
ENDMDL

REMARK ID 310252 MODEL 3 2022-05-21_00000183_1_19
PFRMAT TS
TARGET 2022-05-21_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.792  -0.608   0.233  1.00  5.22           N  
ATOM      2  CA  MET A   1       1.961   0.112   0.719  1.00  5.22           C  
ATOM      3  C   MET A   1       2.092   1.475   0.053  1.00  5.22           C  
ATOM      4  O   MET A   1       2.626   1.587  -1.045  1.00  5.22           O  
ATOM      5  CB  MET A   1       3.229  -0.709   0.476  1.00  5.22           C  
ATOM      6  CG  MET A   1       4.510  -0.058   0.989  1.00  5.22           C  
ATOM      7  SD  MET A   1       5.978  -1.104   0.764  1.00  5.22           S  
ATOM      8  CE  MET A   1       7.350  -0.029   1.216  1.00  5.22           C  
ATOM      9 1H   MET A   1       0.532  -1.325   0.896  1.00  5.22           H  
ATOM     10 2H   MET A   1       0.025   0.038   0.114  1.00  5.22           H  
ATOM     11 3H   MET A   1       1.010  -1.036  -0.656  1.00  5.22           H  
ATOM     12  HA  MET A   1       1.846   0.275   1.791  1.00  5.22           H  
ATOM     13 1HB  MET A   1       3.131  -1.686   0.952  1.00  5.22           H  
ATOM     14 2HB  MET A   1       3.353  -0.875  -0.594  1.00  5.22           H  
ATOM     15 1HG  MET A   1       4.659   0.867   0.460  1.00  5.22           H  
ATOM     16 2HG  MET A   1       4.407   0.169   2.047  1.00  5.22           H  
ATOM     17 1HE  MET A   1       8.283  -0.581   1.116  1.00  5.22           H  
ATOM     18 2HE  MET A   1       7.370   0.839   0.559  1.00  5.22           H  
ATOM     19 3HE  MET A   1       7.232   0.296   2.244  1.00  5.22           H  
ATOM     20  N   ALA A   2       1.579   2.519   0.710  1.00  4.09           N  
ATOM     21  CA  ALA A   2       1.692   3.894   0.194  1.00  4.09           C  
ATOM     22  C   ALA A   2       3.154   4.349   0.089  1.00  4.09           C  
ATOM     23  O   ALA A   2       3.523   5.144  -0.774  1.00  4.09           O  
ATOM     24  CB  ALA A   2       0.929   4.853   1.091  1.00  4.09           C  
ATOM     25  H   ALA A   2       1.123   2.379   1.601  1.00  4.09           H  
ATOM     26  HA  ALA A   2       1.260   3.916  -0.807  1.00  4.09           H  
ATOM     27 1HB  ALA A   2       0.998   5.860   0.681  1.00  4.09           H  
ATOM     28 2HB  ALA A   2      -0.117   4.554   1.142  1.00  4.09           H  
ATOM     29 3HB  ALA A   2       1.360   4.839   2.090  1.00  4.09           H  
ATOM     30  N   ARG A   3       3.967   3.876   1.025  1.00  3.09           N  
ATOM     31  CA  ARG A   3       5.384   4.200   1.100  1.00  3.09           C  
ATOM     32  C   ARG A   3       6.139   3.715  -0.127  1.00  3.09           C  
ATOM     33  O   ARG A   3       5.946   2.589  -0.577  1.00  3.09           O  
ATOM     34  CB  ARG A   3       5.983   3.591   2.356  1.00  3.09           C  
ATOM     35  CG  ARG A   3       7.438   3.919   2.603  1.00  3.09           C  
ATOM     36  CD  ARG A   3       7.907   3.373   3.902  1.00  3.09           C  
ATOM     37  NE  ARG A   3       9.309   3.657   4.124  1.00  3.09           N  
ATOM     38  CZ  ARG A   3      10.307   2.846   3.726  1.00  3.09           C  
ATOM     39  NH1 ARG A   3      10.048   1.726   3.124  1.00  3.09           N  
ATOM     40  NH2 ARG A   3      11.570   3.150   3.928  1.00  3.09           N  
ATOM     41  H   ARG A   3       3.586   3.240   1.704  1.00  3.09           H  
ATOM     42  HA  ARG A   3       5.484   5.284   1.159  1.00  3.09           H  
ATOM     43 1HB  ARG A   3       5.419   3.924   3.224  1.00  3.09           H  
ATOM     44 2HB  ARG A   3       5.895   2.509   2.306  1.00  3.09           H  
ATOM     45 1HG  ARG A   3       8.050   3.480   1.810  1.00  3.09           H  
ATOM     46 2HG  ARG A   3       7.574   5.000   2.609  1.00  3.09           H  
ATOM     47 1HD  ARG A   3       7.335   3.821   4.714  1.00  3.09           H  
ATOM     48 2HD  ARG A   3       7.770   2.293   3.913  1.00  3.09           H  
ATOM     49  HE  ARG A   3       9.555   4.520   4.589  1.00  3.09           H  
ATOM     50 1HH1 ARG A   3       9.101   1.441   2.941  1.00  3.09           H  
ATOM     51 2HH1 ARG A   3      10.841   1.141   2.846  1.00  3.09           H  
ATOM     52 1HH2 ARG A   3      11.830   4.007   4.391  1.00  3.09           H  
ATOM     53 2HH2 ARG A   3      12.276   2.482   3.586  1.00  3.09           H  
ATOM     54  N   ILE A   4       7.016   4.543  -0.675  1.00  2.33           N  
ATOM     55  CA  ILE A   4       7.757   4.084  -1.836  1.00  2.33           C  
ATOM     56  C   ILE A   4       9.072   3.425  -1.454  1.00  2.33           C  
ATOM     57  O   ILE A   4       9.983   4.062  -0.913  1.00  2.33           O  
ATOM     58  CB  ILE A   4       8.015   5.235  -2.811  1.00  2.33           C  
ATOM     59  CG1 ILE A   4       6.670   5.877  -3.196  1.00  2.33           C  
ATOM     60  CG2 ILE A   4       8.764   4.722  -4.031  1.00  2.33           C  
ATOM     61  CD1 ILE A   4       5.691   4.904  -3.834  1.00  2.33           C  
ATOM     62  H   ILE A   4       7.155   5.470  -0.301  1.00  2.33           H  
ATOM     63  HA  ILE A   4       7.153   3.343  -2.358  1.00  2.33           H  
ATOM     64  HB  ILE A   4       8.613   6.000  -2.320  1.00  2.33           H  
ATOM     65 1HG1 ILE A   4       6.203   6.290  -2.300  1.00  2.33           H  
ATOM     66 2HG1 ILE A   4       6.854   6.689  -3.899  1.00  2.33           H  
ATOM     67 1HG2 ILE A   4       8.951   5.544  -4.719  1.00  2.33           H  
ATOM     68 2HG2 ILE A   4       9.717   4.286  -3.719  1.00  2.33           H  
ATOM     69 3HG2 ILE A   4       8.168   3.959  -4.529  1.00  2.33           H  
ATOM     70 1HD1 ILE A   4       4.766   5.426  -4.075  1.00  2.33           H  
ATOM     71 2HD1 ILE A   4       6.124   4.491  -4.743  1.00  2.33           H  
ATOM     72 3HD1 ILE A   4       5.473   4.093  -3.134  1.00  2.33           H  
ATOM     73  N   ALA A   5       9.147   2.131  -1.744  1.00  1.80           N  
ATOM     74  CA  ALA A   5      10.309   1.309  -1.440  1.00  1.80           C  
ATOM     75  C   ALA A   5      11.518   1.780  -2.216  1.00  1.80           C  
ATOM     76  O   ALA A   5      11.390   2.218  -3.361  1.00  1.80           O  
ATOM     77  CB  ALA A   5      10.033  -0.135  -1.787  1.00  1.80           C  
ATOM     78  H   ALA A   5       8.346   1.700  -2.184  1.00  1.80           H  
ATOM     79  HA  ALA A   5      10.532   1.396  -0.375  1.00  1.80           H  
ATOM     80 1HB  ALA A   5      10.907  -0.730  -1.552  1.00  1.80           H  
ATOM     81 2HB  ALA A   5       9.185  -0.489  -1.210  1.00  1.80           H  
ATOM     82 3HB  ALA A   5       9.818  -0.221  -2.847  1.00  1.80           H  
ATOM     83  N   GLN A   6      12.691   1.659  -1.609  1.00  1.45           N  
ATOM     84  CA  GLN A   6      13.930   1.980  -2.286  1.00  1.45           C  
ATOM     85  C   GLN A   6      14.612   0.668  -2.690  1.00  1.45           C  
ATOM     86  O   GLN A   6      15.387   0.621  -3.647  1.00  1.45           O  
ATOM     87  CB  GLN A   6      14.802   2.832  -1.374  1.00  1.45           C  
ATOM     88  CG  GLN A   6      14.093   4.139  -0.932  1.00  1.45           C  
ATOM     89  CD  GLN A   6      13.715   5.065  -2.094  1.00  1.45           C  
ATOM     90  OE1 GLN A   6      14.584   5.496  -2.862  1.00  1.45           O  
ATOM     91  NE2 GLN A   6      12.415   5.372  -2.227  1.00  1.45           N  
ATOM     92  H   GLN A   6      12.735   1.313  -0.653  1.00  1.45           H  
ATOM     93  HA  GLN A   6      13.709   2.544  -3.191  1.00  1.45           H  
ATOM     94 1HB  GLN A   6      15.055   2.260  -0.480  1.00  1.45           H  
ATOM     95 2HB  GLN A   6      15.731   3.086  -1.882  1.00  1.45           H  
ATOM     96 1HG  GLN A   6      13.172   3.871  -0.407  1.00  1.45           H  
ATOM     97 2HG  GLN A   6      14.754   4.686  -0.263  1.00  1.45           H  
ATOM     98 1HE2 GLN A   6      12.118   5.965  -2.972  1.00  1.45           H  
ATOM     99 2HE2 GLN A   6      11.709   4.996  -1.584  1.00  1.45           H  
ATOM    100  N   HIS A   7      14.255  -0.408  -1.976  1.00  1.23           N  
ATOM    101  CA  HIS A   7      14.786  -1.746  -2.206  1.00  1.23           C  
ATOM    102  C   HIS A   7      13.614  -2.718  -2.266  1.00  1.23           C  
ATOM    103  O   HIS A   7      12.655  -2.601  -1.509  1.00  1.23           O  
ATOM    104  CB  HIS A   7      15.748  -2.143  -1.081  1.00  1.23           C  
ATOM    105  CG  HIS A   7      16.935  -1.234  -0.969  1.00  1.23           C  
ATOM    106  ND1 HIS A   7      18.079  -1.402  -1.721  1.00  1.23           N  
ATOM    107  CD2 HIS A   7      17.148  -0.140  -0.198  1.00  1.23           C  
ATOM    108  CE1 HIS A   7      18.945  -0.449  -1.418  1.00  1.23           C  
ATOM    109  NE2 HIS A   7      18.406   0.328  -0.496  1.00  1.23           N  
ATOM    110  H   HIS A   7      13.628  -0.277  -1.182  1.00  1.23           H  
ATOM    111  HA  HIS A   7      15.317  -1.788  -3.156  1.00  1.23           H  
ATOM    112 1HB  HIS A   7      15.215  -2.121  -0.128  1.00  1.23           H  
ATOM    113 2HB  HIS A   7      16.099  -3.161  -1.238  1.00  1.23           H  
ATOM    114  HD2 HIS A   7      16.446   0.288   0.522  1.00  1.23           H  
ATOM    115  HE1 HIS A   7      19.935  -0.327  -1.855  1.00  1.23           H  
ATOM    116  HE2 HIS A   7      18.842   1.137  -0.078  1.00  1.23           H  
ATOM    117  N   ILE A   8      13.713  -3.737  -3.100  1.00  1.09           N  
ATOM    118  CA  ILE A   8      12.608  -4.682  -3.231  1.00  1.09           C  
ATOM    119  C   ILE A   8      12.310  -5.495  -1.970  1.00  1.09           C  
ATOM    120  O   ILE A   8      11.184  -5.934  -1.773  1.00  1.09           O  
ATOM    121  CB  ILE A   8      12.873  -5.610  -4.422  1.00  1.09           C  
ATOM    122  CG1 ILE A   8      14.131  -6.419  -4.178  1.00  1.09           C  
ATOM    123  CG2 ILE A   8      13.005  -4.785  -5.686  1.00  1.09           C  
ATOM    124  CD1 ILE A   8      14.372  -7.470  -5.196  1.00  1.09           C  
ATOM    125  H   ILE A   8      14.529  -3.828  -3.685  1.00  1.09           H  
ATOM    126  HA  ILE A   8      11.715  -4.106  -3.464  1.00  1.09           H  
ATOM    127  HB  ILE A   8      12.044  -6.310  -4.528  1.00  1.09           H  
ATOM    128 1HG1 ILE A   8      14.972  -5.741  -4.159  1.00  1.09           H  
ATOM    129 2HG1 ILE A   8      14.064  -6.919  -3.219  1.00  1.09           H  
ATOM    130 1HG2 ILE A   8      13.184  -5.444  -6.536  1.00  1.09           H  
ATOM    131 2HG2 ILE A   8      12.084  -4.225  -5.850  1.00  1.09           H  
ATOM    132 3HG2 ILE A   8      13.838  -4.091  -5.581  1.00  1.09           H  
ATOM    133 1HD1 ILE A   8      15.292  -8.003  -4.955  1.00  1.09           H  
ATOM    134 2HD1 ILE A   8      13.531  -8.162  -5.195  1.00  1.09           H  
ATOM    135 3HD1 ILE A   8      14.466  -7.016  -6.179  1.00  1.09           H  
ATOM    136  N   SER A   9      13.264  -5.626  -1.054  1.00  1.00           N  
ATOM    137  CA  SER A   9      12.981  -6.368   0.172  1.00  1.00           C  
ATOM    138  C   SER A   9      11.967  -5.622   1.059  1.00  1.00           C  
ATOM    139  O   SER A   9      11.306  -6.221   1.910  1.00  1.00           O  
ATOM    140  CB  SER A   9      14.264  -6.664   0.932  1.00  1.00           C  
ATOM    141  OG  SER A   9      14.843  -5.494   1.434  1.00  1.00           O  
ATOM    142  H   SER A   9      14.177  -5.235  -1.219  1.00  1.00           H  
ATOM    143  HA  SER A   9      12.540  -7.325  -0.111  1.00  1.00           H  
ATOM    144 1HB  SER A   9      14.044  -7.346   1.752  1.00  1.00           H  
ATOM    145 2HB  SER A   9      14.969  -7.167   0.271  1.00  1.00           H  
ATOM    146  HG  SER A   9      14.169  -5.088   1.987  1.00  1.00           H  
ATOM    147  N   GLU A  10      11.766  -4.325   0.800  1.00  0.93           N  
ATOM    148  CA  GLU A  10      10.851  -3.511   1.591  1.00  0.93           C  
ATOM    149  C   GLU A  10       9.416  -3.732   1.132  1.00  0.93           C  
ATOM    150  O   GLU A  10       8.474  -3.238   1.750  1.00  0.93           O  
ATOM    151  CB  GLU A  10      11.189  -2.030   1.446  1.00  0.93           C  
ATOM    152  CG  GLU A  10      12.537  -1.605   1.987  1.00  0.93           C  
ATOM    153  CD  GLU A  10      12.809  -0.148   1.735  1.00  0.93           C  
ATOM    154  OE1 GLU A  10      13.142   0.195   0.619  1.00  0.93           O  
ATOM    155  OE2 GLU A  10      12.651   0.636   2.646  1.00  0.93           O  
ATOM    156  H   GLU A  10      12.268  -3.871   0.040  1.00  0.93           H  
ATOM    157  HA  GLU A  10      10.929  -3.802   2.638  1.00  0.93           H  
ATOM    158 1HB  GLU A  10      11.165  -1.773   0.406  1.00  0.93           H  
ATOM    159 2HB  GLU A  10      10.428  -1.434   1.944  1.00  0.93           H  
ATOM    160 1HG  GLU A  10      12.574  -1.801   3.057  1.00  0.93           H  
ATOM    161 2HG  GLU A  10      13.306  -2.208   1.503  1.00  0.93           H  
ATOM    162  N   LEU A  11       9.258  -4.473   0.037  1.00  0.88           N  
ATOM    163  CA  LEU A  11       7.964  -4.775  -0.531  1.00  0.88           C  
ATOM    164  C   LEU A  11       7.433  -6.115  -0.028  1.00  0.88           C  
ATOM    165  O   LEU A  11       6.376  -6.563  -0.467  1.00  0.88           O  
ATOM    166  CB  LEU A  11       8.081  -4.830  -2.046  1.00  0.88           C  
ATOM    167  CG  LEU A  11       8.512  -3.542  -2.726  1.00  0.88           C  
ATOM    168  CD1 LEU A  11       8.699  -3.808  -4.209  1.00  0.88           C  
ATOM    169  CD2 LEU A  11       7.458  -2.478  -2.480  1.00  0.88           C  
ATOM    170  H   LEU A  11      10.071  -4.862  -0.438  1.00  0.88           H  
ATOM    171  HA  LEU A  11       7.263  -3.993  -0.242  1.00  0.88           H  
ATOM    172 1HB  LEU A  11       8.819  -5.564  -2.281  1.00  0.88           H  
ATOM    173 2HB  LEU A  11       7.130  -5.145  -2.466  1.00  0.88           H  
ATOM    174  HG  LEU A  11       9.473  -3.211  -2.318  1.00  0.88           H  
ATOM    175 1HD1 LEU A  11       9.020  -2.893  -4.704  1.00  0.88           H  
ATOM    176 2HD1 LEU A  11       9.460  -4.580  -4.343  1.00  0.88           H  
ATOM    177 3HD1 LEU A  11       7.760  -4.147  -4.640  1.00  0.88           H  
ATOM    178 1HD2 LEU A  11       7.745  -1.550  -2.964  1.00  0.88           H  
ATOM    179 2HD2 LEU A  11       6.501  -2.810  -2.881  1.00  0.88           H  
ATOM    180 3HD2 LEU A  11       7.370  -2.321  -1.417  1.00  0.88           H  
ATOM    181  N   ILE A  12       8.175  -6.780   0.858  1.00  0.85           N  
ATOM    182  CA  ILE A  12       7.714  -8.068   1.357  1.00  0.85           C  
ATOM    183  C   ILE A  12       6.706  -7.874   2.494  1.00  0.85           C  
ATOM    184  O   ILE A  12       7.009  -7.237   3.504  1.00  0.85           O  
ATOM    185  CB  ILE A  12       8.894  -8.899   1.867  1.00  0.85           C  
ATOM    186  CG1 ILE A  12       9.871  -9.171   0.750  1.00  0.85           C  
ATOM    187  CG2 ILE A  12       8.397 -10.223   2.415  1.00  0.85           C  
ATOM    188  CD1 ILE A  12      11.169  -9.719   1.263  1.00  0.85           C  
ATOM    189  H   ILE A  12       9.063  -6.406   1.198  1.00  0.85           H  
ATOM    190  HA  ILE A  12       7.234  -8.607   0.542  1.00  0.85           H  
ATOM    191  HB  ILE A  12       9.418  -8.344   2.639  1.00  0.85           H  
ATOM    192 1HG1 ILE A  12       9.435  -9.895   0.067  1.00  0.85           H  
ATOM    193 2HG1 ILE A  12      10.069  -8.247   0.202  1.00  0.85           H  
ATOM    194 1HG2 ILE A  12       9.242 -10.785   2.766  1.00  0.85           H  
ATOM    195 2HG2 ILE A  12       7.707 -10.044   3.230  1.00  0.85           H  
ATOM    196 3HG2 ILE A  12       7.888 -10.783   1.627  1.00  0.85           H  
ATOM    197 1HD1 ILE A  12      11.847  -9.908   0.430  1.00  0.85           H  
ATOM    198 2HD1 ILE A  12      11.609  -8.983   1.933  1.00  0.85           H  
ATOM    199 3HD1 ILE A  12      10.996 -10.647   1.808  1.00  0.85           H  
ATOM    200  N   GLY A  13       5.518  -8.444   2.339  1.00  0.83           N  
ATOM    201  CA  GLY A  13       4.458  -8.307   3.341  1.00  0.83           C  
ATOM    202  C   GLY A  13       3.475  -7.213   2.938  1.00  0.83           C  
ATOM    203  O   GLY A  13       3.599  -6.622   1.867  1.00  0.83           O  
ATOM    204  H   GLY A  13       5.329  -8.949   1.478  1.00  0.83           H  
ATOM    205 1HA  GLY A  13       3.927  -9.256   3.449  1.00  0.83           H  
ATOM    206 2HA  GLY A  13       4.892  -8.068   4.312  1.00  0.83           H  
ATOM    207  N   GLY A  14       2.451  -6.990   3.760  1.00  0.81           N  
ATOM    208  CA  GLY A  14       1.403  -6.018   3.436  1.00  0.81           C  
ATOM    209  C   GLY A  14       0.431  -6.555   2.382  1.00  0.81           C  
ATOM    210  O   GLY A  14      -0.289  -5.788   1.741  1.00  0.81           O  
ATOM    211  H   GLY A  14       2.413  -7.478   4.657  1.00  0.81           H  
ATOM    212 1HA  GLY A  14       0.853  -5.773   4.346  1.00  0.81           H  
ATOM    213 2HA  GLY A  14       1.861  -5.097   3.081  1.00  0.81           H  
ATOM    214  N   THR A  15       0.429  -7.873   2.206  1.00  0.80           N  
ATOM    215  CA  THR A  15      -0.374  -8.573   1.210  1.00  0.80           C  
ATOM    216  C   THR A  15      -1.884  -8.521   1.528  1.00  0.80           C  
ATOM    217  O   THR A  15      -2.301  -8.997   2.583  1.00  0.80           O  
ATOM    218  CB  THR A  15       0.101 -10.032   1.147  1.00  0.80           C  
ATOM    219  OG1 THR A  15      -0.030 -10.628   2.450  1.00  0.80           O  
ATOM    220  CG2 THR A  15       1.558 -10.049   0.727  1.00  0.80           C  
ATOM    221  H   THR A  15       1.050  -8.414   2.795  1.00  0.80           H  
ATOM    222  HA  THR A  15      -0.153  -8.137   0.248  1.00  0.80           H  
ATOM    223  HB  THR A  15      -0.498 -10.599   0.429  1.00  0.80           H  
ATOM    224  HG1 THR A  15       0.290 -11.567   2.439  1.00  0.80           H  
ATOM    225 1HG2 THR A  15       1.925 -11.059   0.696  1.00  0.80           H  
ATOM    226 2HG2 THR A  15       1.660  -9.599  -0.252  1.00  0.80           H  
ATOM    227 3HG2 THR A  15       2.147  -9.486   1.442  1.00  0.80           H  
ATOM    228  N   PRO A  16      -2.735  -7.954   0.660  1.00  0.79           N  
ATOM    229  CA  PRO A  16      -4.171  -7.834   0.833  1.00  0.79           C  
ATOM    230  C   PRO A  16      -4.902  -9.149   1.040  1.00  0.79           C  
ATOM    231  O   PRO A  16      -4.511 -10.189   0.500  1.00  0.79           O  
ATOM    232  CB  PRO A  16      -4.615  -7.198  -0.482  1.00  0.79           C  
ATOM    233  CG  PRO A  16      -3.408  -6.455  -0.980  1.00  0.79           C  
ATOM    234  CD  PRO A  16      -2.230  -7.271  -0.541  1.00  0.79           C  
ATOM    235  HA  PRO A  16      -4.369  -7.152   1.683  1.00  0.79           H  
ATOM    236 1HB  PRO A  16      -4.948  -7.988  -1.177  1.00  0.79           H  
ATOM    237 2HB  PRO A  16      -5.483  -6.547  -0.309  1.00  0.79           H  
ATOM    238 1HG  PRO A  16      -3.458  -6.336  -2.073  1.00  0.79           H  
ATOM    239 2HG  PRO A  16      -3.390  -5.441  -0.553  1.00  0.79           H  
ATOM    240 1HD  PRO A  16      -1.930  -7.973  -1.296  1.00  0.79           H  
ATOM    241 2HD  PRO A  16      -1.441  -6.551  -0.295  1.00  0.79           H  
ATOM    242  N   LEU A  17      -5.971  -9.078   1.819  1.00  0.78           N  
ATOM    243  CA  LEU A  17      -6.863 -10.202   2.049  1.00  0.78           C  
ATOM    244  C   LEU A  17      -8.048 -10.029   1.106  1.00  0.78           C  
ATOM    245  O   LEU A  17      -8.733  -9.006   1.173  1.00  0.78           O  
ATOM    246  CB  LEU A  17      -7.344 -10.203   3.498  1.00  0.78           C  
ATOM    247  CG  LEU A  17      -8.290 -11.285   3.879  1.00  0.78           C  
ATOM    248  CD1 LEU A  17      -7.583 -12.596   3.808  1.00  0.78           C  
ATOM    249  CD2 LEU A  17      -8.801 -11.057   5.240  1.00  0.78           C  
ATOM    250  H   LEU A  17      -6.190  -8.195   2.260  1.00  0.78           H  
ATOM    251  HA  LEU A  17      -6.343 -11.126   1.830  1.00  0.78           H  
ATOM    252 1HB  LEU A  17      -6.471 -10.277   4.148  1.00  0.78           H  
ATOM    253 2HB  LEU A  17      -7.833  -9.253   3.696  1.00  0.78           H  
ATOM    254  HG  LEU A  17      -9.106 -11.287   3.174  1.00  0.78           H  
ATOM    255 1HD1 LEU A  17      -8.246 -13.405   4.061  1.00  0.78           H  
ATOM    256 2HD1 LEU A  17      -7.225 -12.718   2.823  1.00  0.78           H  
ATOM    257 3HD1 LEU A  17      -6.759 -12.594   4.501  1.00  0.78           H  
ATOM    258 1HD2 LEU A  17      -9.495 -11.857   5.483  1.00  0.78           H  
ATOM    259 2HD2 LEU A  17      -7.968 -11.063   5.934  1.00  0.78           H  
ATOM    260 3HD2 LEU A  17      -9.312 -10.100   5.295  1.00  0.78           H  
ATOM    261  N   VAL A  18      -8.300 -11.001   0.238  1.00  0.80           N  
ATOM    262  CA  VAL A  18      -9.369 -10.842  -0.742  1.00  0.80           C  
ATOM    263  C   VAL A  18     -10.445 -11.887  -0.543  1.00  0.80           C  
ATOM    264  O   VAL A  18     -10.160 -12.996  -0.124  1.00  0.80           O  
ATOM    265  CB  VAL A  18      -8.791 -10.997  -2.158  1.00  0.80           C  
ATOM    266  CG1 VAL A  18      -7.699  -9.941  -2.398  1.00  0.80           C  
ATOM    267  CG2 VAL A  18      -8.258 -12.396  -2.343  1.00  0.80           C  
ATOM    268  H   VAL A  18      -7.703 -11.825   0.236  1.00  0.80           H  
ATOM    269  HA  VAL A  18      -9.810  -9.852  -0.635  1.00  0.80           H  
ATOM    270  HB  VAL A  18      -9.586 -10.822  -2.882  1.00  0.80           H  
ATOM    271 1HG1 VAL A  18      -7.313 -10.045  -3.411  1.00  0.80           H  
ATOM    272 2HG1 VAL A  18      -8.122  -8.946  -2.269  1.00  0.80           H  
ATOM    273 3HG1 VAL A  18      -6.883 -10.085  -1.684  1.00  0.80           H  
ATOM    274 1HG2 VAL A  18      -7.879 -12.486  -3.348  1.00  0.80           H  
ATOM    275 2HG2 VAL A  18      -7.462 -12.579  -1.638  1.00  0.80           H  
ATOM    276 3HG2 VAL A  18      -9.060 -13.118  -2.189  1.00  0.80           H  
ATOM    277  N   ARG A  19     -11.697 -11.563  -0.845  1.00  0.82           N  
ATOM    278  CA  ARG A  19     -12.749 -12.562  -0.653  1.00  0.82           C  
ATOM    279  C   ARG A  19     -12.989 -13.372  -1.909  1.00  0.82           C  
ATOM    280  O   ARG A  19     -13.323 -12.832  -2.964  1.00  0.82           O  
ATOM    281  CB  ARG A  19     -14.027 -11.911  -0.158  1.00  0.82           C  
ATOM    282  CG  ARG A  19     -14.055 -11.766   1.372  1.00  0.82           C  
ATOM    283  CD  ARG A  19     -13.037 -10.784   1.852  1.00  0.82           C  
ATOM    284  NE  ARG A  19     -13.075 -10.576   3.290  1.00  0.82           N  
ATOM    285  CZ  ARG A  19     -12.197  -9.788   3.949  1.00  0.82           C  
ATOM    286  NH1 ARG A  19     -11.279  -9.144   3.263  1.00  0.82           N  
ATOM    287  NH2 ARG A  19     -12.259  -9.662   5.264  1.00  0.82           N  
ATOM    288  H   ARG A  19     -11.919 -10.640  -1.193  1.00  0.82           H  
ATOM    289  HA  ARG A  19     -12.435 -13.249   0.124  1.00  0.82           H  
ATOM    290 1HB  ARG A  19     -14.152 -10.929  -0.610  1.00  0.82           H  
ATOM    291 2HB  ARG A  19     -14.879 -12.523  -0.449  1.00  0.82           H  
ATOM    292 1HG  ARG A  19     -15.044 -11.442   1.697  1.00  0.82           H  
ATOM    293 2HG  ARG A  19     -13.823 -12.734   1.815  1.00  0.82           H  
ATOM    294 1HD  ARG A  19     -12.050 -11.154   1.610  1.00  0.82           H  
ATOM    295 2HD  ARG A  19     -13.191  -9.822   1.363  1.00  0.82           H  
ATOM    296  HE  ARG A  19     -13.779 -11.062   3.828  1.00  0.82           H  
ATOM    297 1HH1 ARG A  19     -11.256  -9.235   2.255  1.00  0.82           H  
ATOM    298 2HH1 ARG A  19     -10.609  -8.551   3.731  1.00  0.82           H  
ATOM    299 1HH2 ARG A  19     -12.965 -10.157   5.789  1.00  0.82           H  
ATOM    300 2HH2 ARG A  19     -11.595  -9.064   5.743  1.00  0.82           H  
ATOM    301  N   LEU A  20     -12.859 -14.692  -1.792  1.00  0.86           N  
ATOM    302  CA  LEU A  20     -12.965 -15.552  -2.968  1.00  0.86           C  
ATOM    303  C   LEU A  20     -14.434 -15.932  -3.209  1.00  0.86           C  
ATOM    304  O   LEU A  20     -14.848 -17.091  -3.117  1.00  0.86           O  
ATOM    305  CB  LEU A  20     -12.118 -16.812  -2.762  1.00  0.86           C  
ATOM    306  CG  LEU A  20     -10.621 -16.641  -2.432  1.00  0.86           C  
ATOM    307  CD1 LEU A  20      -9.998 -18.043  -2.256  1.00  0.86           C  
ATOM    308  CD2 LEU A  20      -9.936 -15.876  -3.531  1.00  0.86           C  
ATOM    309  H   LEU A  20     -12.659 -15.109  -0.882  1.00  0.86           H  
ATOM    310  HA  LEU A  20     -12.595 -15.009  -3.835  1.00  0.86           H  
ATOM    311 1HB  LEU A  20     -12.577 -17.435  -1.991  1.00  0.86           H  
ATOM    312 2HB  LEU A  20     -12.129 -17.333  -3.694  1.00  0.86           H  
ATOM    313  HG  LEU A  20     -10.512 -16.092  -1.488  1.00  0.86           H  
ATOM    314 1HD1 LEU A  20      -8.945 -17.959  -2.018  1.00  0.86           H  
ATOM    315 2HD1 LEU A  20     -10.510 -18.565  -1.450  1.00  0.86           H  
ATOM    316 3HD1 LEU A  20     -10.107 -18.604  -3.181  1.00  0.86           H  
ATOM    317 1HD2 LEU A  20      -8.881 -15.759  -3.289  1.00  0.86           H  
ATOM    318 2HD2 LEU A  20     -10.034 -16.416  -4.467  1.00  0.86           H  
ATOM    319 3HD2 LEU A  20     -10.397 -14.890  -3.634  1.00  0.86           H  
ATOM    320  N   ASN A  21     -15.224 -14.923  -3.523  1.00  0.93           N  
ATOM    321  CA  ASN A  21     -16.671 -15.055  -3.628  1.00  0.93           C  
ATOM    322  C   ASN A  21     -17.208 -15.965  -4.739  1.00  0.93           C  
ATOM    323  O   ASN A  21     -18.343 -16.425  -4.638  1.00  0.93           O  
ATOM    324  CB  ASN A  21     -17.293 -13.682  -3.735  1.00  0.93           C  
ATOM    325  CG  ASN A  21     -17.272 -12.945  -2.415  1.00  0.93           C  
ATOM    326  OD1 ASN A  21     -17.184 -13.559  -1.342  1.00  0.93           O  
ATOM    327  ND2 ASN A  21     -17.348 -11.640  -2.475  1.00  0.93           N  
ATOM    328  H   ASN A  21     -14.769 -14.014  -3.628  1.00  0.93           H  
ATOM    329  HA  ASN A  21     -17.019 -15.496  -2.692  1.00  0.93           H  
ATOM    330 1HB  ASN A  21     -16.744 -13.100  -4.478  1.00  0.93           H  
ATOM    331 2HB  ASN A  21     -18.321 -13.773  -4.081  1.00  0.93           H  
ATOM    332 1HD2 ASN A  21     -17.341 -11.099  -1.635  1.00  0.93           H  
ATOM    333 2HD2 ASN A  21     -17.413 -11.183  -3.362  1.00  0.93           H  
ATOM    334  N   SER A  22     -16.452 -16.178  -5.816  1.00  1.02           N  
ATOM    335  CA  SER A  22     -16.967 -17.013  -6.895  1.00  1.02           C  
ATOM    336  C   SER A  22     -16.633 -18.492  -6.689  1.00  1.02           C  
ATOM    337  O   SER A  22     -17.452 -19.367  -6.968  1.00  1.02           O  
ATOM    338  CB  SER A  22     -16.406 -16.549  -8.226  1.00  1.02           C  
ATOM    339  OG  SER A  22     -16.838 -15.258  -8.556  1.00  1.02           O  
ATOM    340  H   SER A  22     -15.497 -15.825  -5.873  1.00  1.02           H  
ATOM    341  HA  SER A  22     -18.053 -16.914  -6.921  1.00  1.02           H  
ATOM    342 1HB  SER A  22     -15.319 -16.570  -8.184  1.00  1.02           H  
ATOM    343 2HB  SER A  22     -16.708 -17.249  -9.006  1.00  1.02           H  
ATOM    344  HG  SER A  22     -16.240 -14.964  -9.264  1.00  1.02           H  
ATOM    345  N   VAL A  23     -15.422 -18.769  -6.208  1.00  1.13           N  
ATOM    346  CA  VAL A  23     -14.973 -20.151  -6.024  1.00  1.13           C  
ATOM    347  C   VAL A  23     -15.725 -20.841  -4.864  1.00  1.13           C  
ATOM    348  O   VAL A  23     -15.952 -22.053  -4.899  1.00  1.13           O  
ATOM    349  CB  VAL A  23     -13.443 -20.201  -5.800  1.00  1.13           C  
ATOM    350  CG1 VAL A  23     -13.096 -19.878  -4.392  1.00  1.13           C  
ATOM    351  CG2 VAL A  23     -12.903 -21.518  -6.209  1.00  1.13           C  
ATOM    352  H   VAL A  23     -14.786 -17.991  -6.012  1.00  1.13           H  
ATOM    353  HA  VAL A  23     -15.189 -20.690  -6.948  1.00  1.13           H  
ATOM    354  HB  VAL A  23     -12.985 -19.421  -6.420  1.00  1.13           H  
ATOM    355 1HG1 VAL A  23     -12.020 -19.869  -4.269  1.00  1.13           H  
ATOM    356 2HG1 VAL A  23     -13.507 -18.916  -4.164  1.00  1.13           H  
ATOM    357 3HG1 VAL A  23     -13.522 -20.619  -3.733  1.00  1.13           H  
ATOM    358 1HG2 VAL A  23     -11.830 -21.513  -6.068  1.00  1.13           H  
ATOM    359 2HG2 VAL A  23     -13.348 -22.296  -5.614  1.00  1.13           H  
ATOM    360 3HG2 VAL A  23     -13.134 -21.679  -7.244  1.00  1.13           H  
ATOM    361  N   VAL A  24     -16.102 -20.073  -3.827  1.00  1.23           N  
ATOM    362  CA  VAL A  24     -16.800 -20.630  -2.672  1.00  1.23           C  
ATOM    363  C   VAL A  24     -18.287 -20.893  -2.958  1.00  1.23           C  
ATOM    364  O   VAL A  24     -18.994 -19.974  -3.353  1.00  1.23           O  
ATOM    365  CB  VAL A  24     -16.729 -19.643  -1.502  1.00  1.23           C  
ATOM    366  CG1 VAL A  24     -17.514 -20.150  -0.313  1.00  1.23           C  
ATOM    367  CG2 VAL A  24     -15.336 -19.439  -1.092  1.00  1.23           C  
ATOM    368  H   VAL A  24     -15.869 -19.077  -3.825  1.00  1.23           H  
ATOM    369  HA  VAL A  24     -16.291 -21.529  -2.403  1.00  1.23           H  
ATOM    370  HB  VAL A  24     -17.157 -18.691  -1.823  1.00  1.23           H  
ATOM    371 1HG1 VAL A  24     -17.455 -19.427   0.496  1.00  1.23           H  
ATOM    372 2HG1 VAL A  24     -18.555 -20.291  -0.596  1.00  1.23           H  
ATOM    373 3HG1 VAL A  24     -17.096 -21.094   0.025  1.00  1.23           H  
ATOM    374 1HG2 VAL A  24     -15.331 -18.714  -0.288  1.00  1.23           H  
ATOM    375 2HG2 VAL A  24     -14.928 -20.363  -0.753  1.00  1.23           H  
ATOM    376 3HG2 VAL A  24     -14.750 -19.078  -1.911  1.00  1.23           H  
ATOM    377  N   PRO A  25     -18.800 -22.126  -2.765  1.00  1.29           N  
ATOM    378  CA  PRO A  25     -20.187 -22.488  -3.019  1.00  1.29           C  
ATOM    379  C   PRO A  25     -21.133 -21.882  -1.987  1.00  1.29           C  
ATOM    380  O   PRO A  25     -20.766 -21.663  -0.828  1.00  1.29           O  
ATOM    381  CB  PRO A  25     -20.151 -24.018  -2.935  1.00  1.29           C  
ATOM    382  CG  PRO A  25     -18.984 -24.331  -2.022  1.00  1.29           C  
ATOM    383  CD  PRO A  25     -17.965 -23.239  -2.277  1.00  1.29           C  
ATOM    384  HA  PRO A  25     -20.460 -22.157  -4.028  1.00  1.29           H  
ATOM    385 1HB  PRO A  25     -21.111 -24.389  -2.540  1.00  1.29           H  
ATOM    386 2HB  PRO A  25     -20.029 -24.446  -3.940  1.00  1.29           H  
ATOM    387 1HG  PRO A  25     -19.329 -24.362  -0.986  1.00  1.29           H  
ATOM    388 2HG  PRO A  25     -18.589 -25.340  -2.235  1.00  1.29           H  
ATOM    389 1HD  PRO A  25     -17.496 -22.999  -1.318  1.00  1.29           H  
ATOM    390 2HD  PRO A  25     -17.236 -23.550  -3.046  1.00  1.29           H  
ATOM    391  N   ASP A  26     -22.377 -21.674  -2.397  1.00  1.29           N  
ATOM    392  CA  ASP A  26     -23.365 -21.134  -1.480  1.00  1.29           C  
ATOM    393  C   ASP A  26     -23.565 -21.980  -0.236  1.00  1.29           C  
ATOM    394  O   ASP A  26     -23.627 -23.206  -0.298  1.00  1.29           O  
ATOM    395  CB  ASP A  26     -24.705 -20.947  -2.181  1.00  1.29           C  
ATOM    396  CG  ASP A  26     -24.748 -19.723  -3.080  1.00  1.29           C  
ATOM    397  OD1 ASP A  26     -23.846 -18.945  -3.042  1.00  1.29           O  
ATOM    398  OD2 ASP A  26     -25.735 -19.518  -3.724  1.00  1.29           O  
ATOM    399  H   ASP A  26     -22.634 -21.873  -3.353  1.00  1.29           H  
ATOM    400  HA  ASP A  26     -23.019 -20.152  -1.161  1.00  1.29           H  
ATOM    401 1HB  ASP A  26     -24.915 -21.827  -2.792  1.00  1.29           H  
ATOM    402 2HB  ASP A  26     -25.471 -20.895  -1.444  1.00  1.29           H  
ATOM    403  N   GLY A  27     -23.691 -21.287   0.896  1.00  1.22           N  
ATOM    404  CA  GLY A  27     -23.922 -21.900   2.201  1.00  1.22           C  
ATOM    405  C   GLY A  27     -22.626 -22.256   2.938  1.00  1.22           C  
ATOM    406  O   GLY A  27     -22.662 -22.627   4.108  1.00  1.22           O  
ATOM    407  H   GLY A  27     -23.621 -20.280   0.843  1.00  1.22           H  
ATOM    408 1HA  GLY A  27     -24.510 -21.221   2.815  1.00  1.22           H  
ATOM    409 2HA  GLY A  27     -24.519 -22.800   2.068  1.00  1.22           H  
ATOM    410  N   ALA A  28     -21.480 -22.131   2.258  1.00  1.11           N  
ATOM    411  CA  ALA A  28     -20.172 -22.479   2.827  1.00  1.11           C  
ATOM    412  C   ALA A  28     -19.516 -21.372   3.661  1.00  1.11           C  
ATOM    413  O   ALA A  28     -18.415 -21.548   4.164  1.00  1.11           O  
ATOM    414  CB  ALA A  28     -19.246 -22.876   1.704  1.00  1.11           C  
ATOM    415  H   ALA A  28     -21.494 -21.828   1.279  1.00  1.11           H  
ATOM    416  HA  ALA A  28     -20.315 -23.338   3.483  1.00  1.11           H  
ATOM    417 1HB  ALA A  28     -18.292 -23.192   2.102  1.00  1.11           H  
ATOM    418 2HB  ALA A  28     -19.697 -23.693   1.153  1.00  1.11           H  
ATOM    419 3HB  ALA A  28     -19.108 -22.034   1.049  1.00  1.11           H  
ATOM    420  N   GLY A  29     -20.142 -20.219   3.790  1.00  0.98           N  
ATOM    421  CA  GLY A  29     -19.510 -19.155   4.568  1.00  0.98           C  
ATOM    422  C   GLY A  29     -18.507 -18.410   3.719  1.00  0.98           C  
ATOM    423  O   GLY A  29     -18.607 -18.421   2.494  1.00  0.98           O  
ATOM    424  H   GLY A  29     -21.045 -20.085   3.367  1.00  0.98           H  
ATOM    425 1HA  GLY A  29     -20.266 -18.459   4.926  1.00  0.98           H  
ATOM    426 2HA  GLY A  29     -19.017 -19.577   5.447  1.00  0.98           H  
ATOM    427  N   THR A  30     -17.586 -17.698   4.354  1.00  0.85           N  
ATOM    428  CA  THR A  30     -16.666 -16.869   3.591  1.00  0.85           C  
ATOM    429  C   THR A  30     -15.244 -17.381   3.615  1.00  0.85           C  
ATOM    430  O   THR A  30     -14.703 -17.659   4.687  1.00  0.85           O  
ATOM    431  CB  THR A  30     -16.669 -15.420   4.131  1.00  0.85           C  
ATOM    432  OG1 THR A  30     -17.982 -14.852   3.990  1.00  0.85           O  
ATOM    433  CG2 THR A  30     -15.630 -14.554   3.380  1.00  0.85           C  
ATOM    434  H   THR A  30     -17.526 -17.721   5.377  1.00  0.85           H  
ATOM    435  HA  THR A  30     -16.994 -16.851   2.550  1.00  0.85           H  
ATOM    436  HB  THR A  30     -16.410 -15.435   5.194  1.00  0.85           H  
ATOM    437  HG1 THR A  30     -18.584 -15.277   4.607  1.00  0.85           H  
ATOM    438 1HG2 THR A  30     -15.646 -13.543   3.782  1.00  0.85           H  
ATOM    439 2HG2 THR A  30     -14.633 -14.971   3.511  1.00  0.85           H  
ATOM    440 3HG2 THR A  30     -15.876 -14.526   2.319  1.00  0.85           H  
ATOM    441  N   VAL A  31     -14.634 -17.466   2.435  1.00  0.76           N  
ATOM    442  CA  VAL A  31     -13.229 -17.817   2.362  1.00  0.76           C  
ATOM    443  C   VAL A  31     -12.494 -16.607   1.827  1.00  0.76           C  
ATOM    444  O   VAL A  31     -12.811 -16.108   0.741  1.00  0.76           O  
ATOM    445  CB  VAL A  31     -12.934 -19.016   1.445  1.00  0.76           C  
ATOM    446  CG1 VAL A  31     -11.422 -19.287   1.441  1.00  0.76           C  
ATOM    447  CG2 VAL A  31     -13.707 -20.262   1.925  1.00  0.76           C  
ATOM    448  H   VAL A  31     -15.148 -17.254   1.591  1.00  0.76           H  
ATOM    449  HA  VAL A  31     -12.868 -18.047   3.356  1.00  0.76           H  
ATOM    450  HB  VAL A  31     -13.201 -18.764   0.438  1.00  0.76           H  
ATOM    451 1HG1 VAL A  31     -11.200 -20.122   0.777  1.00  0.76           H  
ATOM    452 2HG1 VAL A  31     -10.891 -18.398   1.094  1.00  0.76           H  
ATOM    453 3HG1 VAL A  31     -11.094 -19.527   2.456  1.00  0.76           H  
ATOM    454 1HG2 VAL A  31     -13.485 -21.099   1.275  1.00  0.76           H  
ATOM    455 2HG2 VAL A  31     -13.412 -20.514   2.924  1.00  0.76           H  
ATOM    456 3HG2 VAL A  31     -14.780 -20.064   1.909  1.00  0.76           H  
ATOM    457  N   ALA A  32     -11.560 -16.120   2.613  1.00  0.71           N  
ATOM    458  CA  ALA A  32     -10.783 -14.955   2.261  1.00  0.71           C  
ATOM    459  C   ALA A  32      -9.364 -15.414   2.033  1.00  0.71           C  
ATOM    460  O   ALA A  32      -8.960 -16.400   2.640  1.00  0.71           O  
ATOM    461  CB  ALA A  32     -10.896 -13.900   3.336  1.00  0.71           C  
ATOM    462  H   ALA A  32     -11.375 -16.602   3.489  1.00  0.71           H  
ATOM    463  HA  ALA A  32     -11.163 -14.563   1.332  1.00  0.71           H  
ATOM    464 1HB  ALA A  32     -10.337 -13.055   3.029  1.00  0.71           H  
ATOM    465 2HB  ALA A  32     -11.938 -13.615   3.453  1.00  0.71           H  
ATOM    466 3HB  ALA A  32     -10.515 -14.288   4.280  1.00  0.71           H  
ATOM    467  N   ALA A  33      -8.602 -14.731   1.193  1.00  0.70           N  
ATOM    468  CA  ALA A  33      -7.273 -15.225   0.915  1.00  0.70           C  
ATOM    469  C   ALA A  33      -6.184 -14.187   0.927  1.00  0.70           C  
ATOM    470  O   ALA A  33      -6.371 -13.059   0.481  1.00  0.70           O  
ATOM    471  CB  ALA A  33      -7.287 -15.862  -0.446  1.00  0.70           C  
ATOM    472  H   ALA A  33      -8.970 -13.922   0.717  1.00  0.70           H  
ATOM    473  HA  ALA A  33      -7.044 -15.955   1.671  1.00  0.70           H  
ATOM    474 1HB  ALA A  33      -6.331 -16.275  -0.613  1.00  0.70           H  
ATOM    475 2HB  ALA A  33      -8.032 -16.634  -0.459  1.00  0.70           H  
ATOM    476 3HB  ALA A  33      -7.516 -15.117  -1.205  1.00  0.70           H  
ATOM    477  N   LYS A  34      -5.021 -14.579   1.425  1.00  0.71           N  
ATOM    478  CA  LYS A  34      -3.885 -13.666   1.458  1.00  0.71           C  
ATOM    479  C   LYS A  34      -3.077 -13.809   0.186  1.00  0.71           C  
ATOM    480  O   LYS A  34      -2.492 -14.864  -0.108  1.00  0.71           O  
ATOM    481  CB  LYS A  34      -3.033 -13.912   2.703  1.00  0.71           C  
ATOM    482  CG  LYS A  34      -3.747 -13.658   4.027  1.00  0.71           C  
ATOM    483  CD  LYS A  34      -3.841 -12.159   4.275  1.00  0.71           C  
ATOM    484  CE  LYS A  34      -2.537 -11.626   4.846  1.00  0.71           C  
ATOM    485  NZ  LYS A  34      -2.542 -10.161   4.956  1.00  0.71           N  
ATOM    486  H   LYS A  34      -4.945 -15.540   1.769  1.00  0.71           H  
ATOM    487  HA  LYS A  34      -4.255 -12.639   1.500  1.00  0.71           H  
ATOM    488 1HB  LYS A  34      -2.673 -14.916   2.675  1.00  0.71           H  
ATOM    489 2HB  LYS A  34      -2.155 -13.258   2.670  1.00  0.71           H  
ATOM    490 1HG  LYS A  34      -4.744 -14.097   4.003  1.00  0.71           H  
ATOM    491 2HG  LYS A  34      -3.181 -14.117   4.832  1.00  0.71           H  
ATOM    492 1HD  LYS A  34      -4.057 -11.633   3.338  1.00  0.71           H  
ATOM    493 2HD  LYS A  34      -4.624 -11.934   4.991  1.00  0.71           H  
ATOM    494 1HE  LYS A  34      -2.414 -12.036   5.839  1.00  0.71           H  
ATOM    495 2HE  LYS A  34      -1.693 -11.938   4.226  1.00  0.71           H  
ATOM    496 1HZ  LYS A  34      -1.680  -9.845   5.364  1.00  0.71           H  
ATOM    497 2HZ  LYS A  34      -2.624  -9.749   4.038  1.00  0.71           H  
ATOM    498 3HZ  LYS A  34      -3.326  -9.830   5.523  1.00  0.71           H  
ATOM    499  N   VAL A  35      -3.006 -12.727  -0.576  1.00  0.72           N  
ATOM    500  CA  VAL A  35      -2.359 -12.799  -1.877  1.00  0.72           C  
ATOM    501  C   VAL A  35      -0.848 -12.667  -1.769  1.00  0.72           C  
ATOM    502  O   VAL A  35      -0.253 -11.669  -2.175  1.00  0.72           O  
ATOM    503  CB  VAL A  35      -2.930 -11.719  -2.784  1.00  0.72           C  
ATOM    504  CG1 VAL A  35      -4.419 -11.928  -2.896  1.00  0.72           C  
ATOM    505  CG2 VAL A  35      -2.583 -10.374  -2.261  1.00  0.72           C  
ATOM    506  H   VAL A  35      -3.470 -11.863  -0.271  1.00  0.72           H  
ATOM    507  HA  VAL A  35      -2.590 -13.767  -2.318  1.00  0.72           H  
ATOM    508  HB  VAL A  35      -2.509 -11.817  -3.765  1.00  0.72           H  
ATOM    509 1HG1 VAL A  35      -4.850 -11.184  -3.563  1.00  0.72           H  
ATOM    510 2HG1 VAL A  35      -4.598 -12.911  -3.282  1.00  0.72           H  
ATOM    511 3HG1 VAL A  35      -4.873 -11.835  -1.904  1.00  0.72           H  
ATOM    512 1HG2 VAL A  35      -2.996  -9.610  -2.921  1.00  0.72           H  
ATOM    513 2HG2 VAL A  35      -2.994 -10.260  -1.282  1.00  0.72           H  
ATOM    514 3HG2 VAL A  35      -1.507 -10.263  -2.210  1.00  0.72           H  
ATOM    515  N   GLU A  36      -0.235 -13.715  -1.238  1.00  0.75           N  
ATOM    516  CA  GLU A  36       1.187 -13.756  -0.916  1.00  0.75           C  
ATOM    517  C   GLU A  36       2.041 -13.612  -2.157  1.00  0.75           C  
ATOM    518  O   GLU A  36       3.150 -13.078  -2.113  1.00  0.75           O  
ATOM    519  CB  GLU A  36       1.516 -15.030  -0.173  1.00  0.75           C  
ATOM    520  CG  GLU A  36       0.882 -15.105   1.229  1.00  0.75           C  
ATOM    521  CD  GLU A  36       1.394 -14.036   2.162  1.00  0.75           C  
ATOM    522  OE1 GLU A  36       2.582 -13.912   2.305  1.00  0.75           O  
ATOM    523  OE2 GLU A  36       0.587 -13.331   2.717  1.00  0.75           O  
ATOM    524  H   GLU A  36      -0.834 -14.494  -0.978  1.00  0.75           H  
ATOM    525  HA  GLU A  36       1.409 -12.928  -0.262  1.00  0.75           H  
ATOM    526 1HB  GLU A  36       1.196 -15.879  -0.735  1.00  0.75           H  
ATOM    527 2HB  GLU A  36       2.586 -15.093  -0.076  1.00  0.75           H  
ATOM    528 1HG  GLU A  36      -0.194 -14.984   1.127  1.00  0.75           H  
ATOM    529 2HG  GLU A  36       1.059 -16.089   1.659  1.00  0.75           H  
ATOM    530  N   TYR A  37       1.487 -14.035  -3.283  1.00  0.76           N  
ATOM    531  CA  TYR A  37       2.126 -13.942  -4.583  1.00  0.76           C  
ATOM    532  C   TYR A  37       2.485 -12.495  -4.965  1.00  0.76           C  
ATOM    533  O   TYR A  37       3.284 -12.273  -5.872  1.00  0.76           O  
ATOM    534  CB  TYR A  37       1.244 -14.621  -5.621  1.00  0.76           C  
ATOM    535  CG  TYR A  37      -0.121 -14.030  -5.853  1.00  0.76           C  
ATOM    536  CD1 TYR A  37      -0.310 -13.012  -6.762  1.00  0.76           C  
ATOM    537  CD2 TYR A  37      -1.206 -14.549  -5.156  1.00  0.76           C  
ATOM    538  CE1 TYR A  37      -1.577 -12.511  -6.983  1.00  0.76           C  
ATOM    539  CE2 TYR A  37      -2.469 -14.049  -5.382  1.00  0.76           C  
ATOM    540  CZ  TYR A  37      -2.656 -13.033  -6.296  1.00  0.76           C  
ATOM    541  OH  TYR A  37      -3.909 -12.530  -6.531  1.00  0.76           O  
ATOM    542  H   TYR A  37       0.578 -14.467  -3.220  1.00  0.76           H  
ATOM    543  HA  TYR A  37       3.054 -14.504  -4.532  1.00  0.76           H  
ATOM    544 1HB  TYR A  37       1.767 -14.626  -6.570  1.00  0.76           H  
ATOM    545 2HB  TYR A  37       1.095 -15.650  -5.321  1.00  0.76           H  
ATOM    546  HD1 TYR A  37       0.542 -12.609  -7.311  1.00  0.76           H  
ATOM    547  HD2 TYR A  37      -1.056 -15.358  -4.435  1.00  0.76           H  
ATOM    548  HE1 TYR A  37      -1.724 -11.709  -7.706  1.00  0.76           H  
ATOM    549  HE2 TYR A  37      -3.311 -14.460  -4.840  1.00  0.76           H  
ATOM    550  HH  TYR A  37      -3.841 -11.750  -7.091  1.00  0.76           H  
ATOM    551  N   LEU A  38       1.871 -11.510  -4.295  1.00  0.77           N  
ATOM    552  CA  LEU A  38       2.169 -10.096  -4.490  1.00  0.77           C  
ATOM    553  C   LEU A  38       3.639  -9.776  -4.175  1.00  0.77           C  
ATOM    554  O   LEU A  38       4.215  -8.839  -4.735  1.00  0.77           O  
ATOM    555  CB  LEU A  38       1.279  -9.239  -3.593  1.00  0.77           C  
ATOM    556  CG  LEU A  38       1.395  -7.733  -3.769  1.00  0.77           C  
ATOM    557  CD1 LEU A  38       1.010  -7.366  -5.192  1.00  0.77           C  
ATOM    558  CD2 LEU A  38       0.496  -7.050  -2.768  1.00  0.77           C  
ATOM    559  H   LEU A  38       1.189 -11.742  -3.573  1.00  0.77           H  
ATOM    560  HA  LEU A  38       1.976  -9.846  -5.530  1.00  0.77           H  
ATOM    561 1HB  LEU A  38       0.246  -9.519  -3.775  1.00  0.77           H  
ATOM    562 2HB  LEU A  38       1.515  -9.478  -2.561  1.00  0.77           H  
ATOM    563  HG  LEU A  38       2.428  -7.424  -3.601  1.00  0.77           H  
ATOM    564 1HD1 LEU A  38       1.098  -6.287  -5.326  1.00  0.77           H  
ATOM    565 2HD1 LEU A  38       1.678  -7.872  -5.891  1.00  0.77           H  
ATOM    566 3HD1 LEU A  38      -0.017  -7.674  -5.381  1.00  0.77           H  
ATOM    567 1HD2 LEU A  38       0.572  -5.968  -2.881  1.00  0.77           H  
ATOM    568 2HD2 LEU A  38      -0.524  -7.363  -2.951  1.00  0.77           H  
ATOM    569 3HD2 LEU A  38       0.799  -7.332  -1.761  1.00  0.77           H  
ATOM    570  N   ASN A  39       4.216 -10.505  -3.214  1.00  0.76           N  
ATOM    571  CA  ASN A  39       5.582 -10.273  -2.764  1.00  0.76           C  
ATOM    572  C   ASN A  39       6.541 -10.428  -3.965  1.00  0.76           C  
ATOM    573  O   ASN A  39       6.268 -11.247  -4.839  1.00  0.76           O  
ATOM    574  CB  ASN A  39       5.917 -11.237  -1.642  1.00  0.76           C  
ATOM    575  CG  ASN A  39       5.199 -10.943  -0.339  1.00  0.76           C  
ATOM    576  OD1 ASN A  39       4.834  -9.807  -0.020  1.00  0.76           O  
ATOM    577  ND2 ASN A  39       4.990 -11.968   0.426  1.00  0.76           N  
ATOM    578  H   ASN A  39       3.703 -11.285  -2.809  1.00  0.76           H  
ATOM    579  HA  ASN A  39       5.628  -9.261  -2.380  1.00  0.76           H  
ATOM    580 1HB  ASN A  39       5.656 -12.253  -1.956  1.00  0.76           H  
ATOM    581 2HB  ASN A  39       6.985 -11.238  -1.452  1.00  0.76           H  
ATOM    582 1HD2 ASN A  39       4.520 -11.862   1.305  1.00  0.76           H  
ATOM    583 2HD2 ASN A  39       5.297 -12.876   0.124  1.00  0.76           H  
ATOM    584  N   PRO A  40       7.681  -9.699  -4.030  1.00  0.76           N  
ATOM    585  CA  PRO A  40       8.629  -9.666  -5.155  1.00  0.76           C  
ATOM    586  C   PRO A  40       9.084 -11.008  -5.736  1.00  0.76           C  
ATOM    587  O   PRO A  40       9.290 -11.098  -6.952  1.00  0.76           O  
ATOM    588  CB  PRO A  40       9.846  -9.007  -4.488  1.00  0.76           C  
ATOM    589  CG  PRO A  40       9.264  -8.094  -3.475  1.00  0.76           C  
ATOM    590  CD  PRO A  40       8.088  -8.837  -2.895  1.00  0.76           C  
ATOM    591  HA  PRO A  40       8.227  -9.029  -5.939  1.00  0.76           H  
ATOM    592 1HB  PRO A  40      10.497  -9.777  -4.047  1.00  0.76           H  
ATOM    593 2HB  PRO A  40      10.442  -8.480  -5.249  1.00  0.76           H  
ATOM    594 1HG  PRO A  40      10.017  -7.867  -2.708  1.00  0.76           H  
ATOM    595 2HG  PRO A  40       8.984  -7.146  -3.941  1.00  0.76           H  
ATOM    596 1HD  PRO A  40       8.395  -9.446  -2.038  1.00  0.76           H  
ATOM    597 2HD  PRO A  40       7.338  -8.084  -2.642  1.00  0.76           H  
ATOM    598  N   GLY A  41       9.211 -12.048  -4.930  1.00  0.76           N  
ATOM    599  CA  GLY A  41       9.646 -13.331  -5.454  1.00  0.76           C  
ATOM    600  C   GLY A  41       8.490 -14.200  -5.922  1.00  0.76           C  
ATOM    601  O   GLY A  41       8.692 -15.317  -6.407  1.00  0.76           O  
ATOM    602  H   GLY A  41       9.054 -11.981  -3.923  1.00  0.76           H  
ATOM    603 1HA  GLY A  41      10.315 -13.152  -6.286  1.00  0.76           H  
ATOM    604 2HA  GLY A  41      10.215 -13.858  -4.687  1.00  0.76           H  
ATOM    605  N   GLY A  42       7.273 -13.683  -5.798  1.00  0.76           N  
ATOM    606  CA  GLY A  42       6.091 -14.436  -6.145  1.00  0.76           C  
ATOM    607  C   GLY A  42       5.714 -15.420  -5.041  1.00  0.76           C  
ATOM    608  O   GLY A  42       5.011 -16.394  -5.309  1.00  0.76           O  
ATOM    609  H   GLY A  42       7.150 -12.740  -5.437  1.00  0.76           H  
ATOM    610 1HA  GLY A  42       5.267 -13.744  -6.313  1.00  0.76           H  
ATOM    611 2HA  GLY A  42       6.255 -14.969  -7.081  1.00  0.76           H  
ATOM    612  N   SER A  43       6.202 -15.188  -3.804  1.00  0.77           N  
ATOM    613  CA  SER A  43       5.914 -16.096  -2.685  1.00  0.77           C  
ATOM    614  C   SER A  43       6.026 -15.544  -1.260  1.00  0.77           C  
ATOM    615  O   SER A  43       6.840 -14.667  -0.962  1.00  0.77           O  
ATOM    616  CB  SER A  43       6.794 -17.322  -2.734  1.00  0.77           C  
ATOM    617  OG  SER A  43       6.520 -18.157  -1.629  1.00  0.77           O  
ATOM    618  H   SER A  43       6.778 -14.370  -3.654  1.00  0.77           H  
ATOM    619  HA  SER A  43       4.887 -16.404  -2.818  1.00  0.77           H  
ATOM    620 1HB  SER A  43       6.610 -17.868  -3.661  1.00  0.77           H  
ATOM    621 2HB  SER A  43       7.845 -17.025  -2.727  1.00  0.77           H  
ATOM    622  HG  SER A  43       5.555 -18.366  -1.701  1.00  0.77           H  
ATOM    623  N   SER A  44       5.243 -16.151  -0.347  1.00  0.77           N  
ATOM    624  CA  SER A  44       5.271 -15.817   1.095  1.00  0.77           C  
ATOM    625  C   SER A  44       6.641 -16.078   1.713  1.00  0.77           C  
ATOM    626  O   SER A  44       7.032 -15.466   2.716  1.00  0.77           O  
ATOM    627  CB  SER A  44       4.279 -16.675   1.886  1.00  0.77           C  
ATOM    628  OG  SER A  44       4.674 -18.023   1.935  1.00  0.77           O  
ATOM    629  H   SER A  44       4.604 -16.868  -0.693  1.00  0.77           H  
ATOM    630  HA  SER A  44       5.018 -14.763   1.217  1.00  0.77           H  
ATOM    631 1HB  SER A  44       4.167 -16.279   2.897  1.00  0.77           H  
ATOM    632 2HB  SER A  44       3.321 -16.623   1.419  1.00  0.77           H  
ATOM    633  HG  SER A  44       3.891 -18.517   2.194  1.00  0.77           H  
ATOM    634  N   LYS A  45       7.408 -16.950   1.077  1.00  0.78           N  
ATOM    635  CA  LYS A  45       8.691 -17.354   1.600  1.00  0.78           C  
ATOM    636  C   LYS A  45       9.767 -16.290   1.436  1.00  0.78           C  
ATOM    637  O   LYS A  45      10.818 -16.381   2.069  1.00  0.78           O  
ATOM    638  CB  LYS A  45       9.087 -18.689   1.008  1.00  0.78           C  
ATOM    639  CG  LYS A  45       8.162 -19.818   1.483  1.00  0.78           C  
ATOM    640  CD  LYS A  45       8.562 -21.119   0.894  1.00  0.78           C  
ATOM    641  CE  LYS A  45       7.675 -22.264   1.295  1.00  0.78           C  
ATOM    642  NZ  LYS A  45       8.033 -23.489   0.536  1.00  0.78           N  
ATOM    643  H   LYS A  45       7.059 -17.384   0.219  1.00  0.78           H  
ATOM    644  HA  LYS A  45       8.568 -17.513   2.672  1.00  0.78           H  
ATOM    645 1HB  LYS A  45       9.035 -18.637  -0.082  1.00  0.78           H  
ATOM    646 2HB  LYS A  45      10.110 -18.937   1.285  1.00  0.78           H  
ATOM    647 1HG  LYS A  45       8.204 -19.887   2.570  1.00  0.78           H  
ATOM    648 2HG  LYS A  45       7.133 -19.590   1.188  1.00  0.78           H  
ATOM    649 1HD  LYS A  45       8.640 -21.050  -0.193  1.00  0.78           H  
ATOM    650 2HD  LYS A  45       9.527 -21.347   1.309  1.00  0.78           H  
ATOM    651 1HE  LYS A  45       7.807 -22.458   2.359  1.00  0.78           H  
ATOM    652 2HE  LYS A  45       6.632 -22.015   1.106  1.00  0.78           H  
ATOM    653 1HZ  LYS A  45       7.444 -24.250   0.821  1.00  0.78           H  
ATOM    654 2HZ  LYS A  45       7.903 -23.313  -0.446  1.00  0.78           H  
ATOM    655 3HZ  LYS A  45       9.008 -23.731   0.696  1.00  0.78           H  
ATOM    656  N   ASP A  46       9.491 -15.214   0.692  1.00  0.78           N  
ATOM    657  CA  ASP A  46      10.487 -14.150   0.607  1.00  0.78           C  
ATOM    658  C   ASP A  46      10.814 -13.659   2.015  1.00  0.78           C  
ATOM    659  O   ASP A  46      11.940 -13.257   2.320  1.00  0.78           O  
ATOM    660  CB  ASP A  46       9.967 -12.939  -0.157  1.00  0.78           C  
ATOM    661  CG  ASP A  46       9.826 -13.067  -1.618  1.00  0.78           C  
ATOM    662  OD1 ASP A  46      10.324 -13.998  -2.178  1.00  0.78           O  
ATOM    663  OD2 ASP A  46       9.247 -12.174  -2.212  1.00  0.78           O  
ATOM    664  H   ASP A  46       8.604 -15.129   0.190  1.00  0.78           H  
ATOM    665  HA  ASP A  46      11.392 -14.537   0.142  1.00  0.78           H  
ATOM    666 1HB  ASP A  46       8.997 -12.653   0.254  1.00  0.78           H  
ATOM    667 2HB  ASP A  46      10.639 -12.127   0.016  1.00  0.78           H  
ATOM    668  N   ARG A  47       9.811 -13.684   2.892  1.00  0.78           N  
ATOM    669  CA  ARG A  47       9.986 -13.214   4.246  1.00  0.78           C  
ATOM    670  C   ARG A  47      11.087 -14.011   4.963  1.00  0.78           C  
ATOM    671  O   ARG A  47      11.881 -13.442   5.728  1.00  0.78           O  
ATOM    672  CB  ARG A  47       8.652 -13.288   4.986  1.00  0.78           C  
ATOM    673  CG  ARG A  47       8.661 -12.678   6.368  1.00  0.78           C  
ATOM    674  CD  ARG A  47       8.635 -11.184   6.298  1.00  0.78           C  
ATOM    675  NE  ARG A  47       9.969 -10.592   6.398  1.00  0.78           N  
ATOM    676  CZ  ARG A  47      10.272  -9.316   6.073  1.00  0.78           C  
ATOM    677  NH1 ARG A  47       9.341  -8.520   5.602  1.00  0.78           N  
ATOM    678  NH2 ARG A  47      11.508  -8.875   6.241  1.00  0.78           N  
ATOM    679  H   ARG A  47       8.907 -14.076   2.624  1.00  0.78           H  
ATOM    680  HA  ARG A  47      10.299 -12.171   4.216  1.00  0.78           H  
ATOM    681 1HB  ARG A  47       7.889 -12.776   4.403  1.00  0.78           H  
ATOM    682 2HB  ARG A  47       8.343 -14.334   5.079  1.00  0.78           H  
ATOM    683 1HG  ARG A  47       7.808 -13.034   6.956  1.00  0.78           H  
ATOM    684 2HG  ARG A  47       9.587 -12.957   6.852  1.00  0.78           H  
ATOM    685 1HD  ARG A  47       8.195 -10.876   5.359  1.00  0.78           H  
ATOM    686 2HD  ARG A  47       8.044 -10.800   7.107  1.00  0.78           H  
ATOM    687  HE  ARG A  47      10.712 -11.175   6.760  1.00  0.78           H  
ATOM    688 1HH1 ARG A  47       8.394  -8.864   5.497  1.00  0.78           H  
ATOM    689 2HH1 ARG A  47       9.559  -7.565   5.350  1.00  0.78           H  
ATOM    690 1HH2 ARG A  47      12.201  -9.489   6.646  1.00  0.78           H  
ATOM    691 2HH2 ARG A  47      11.745  -7.921   6.002  1.00  0.78           H  
ATOM    692  N   ILE A  48      11.140 -15.335   4.733  1.00  0.77           N  
ATOM    693  CA  ILE A  48      12.119 -16.138   5.441  1.00  0.77           C  
ATOM    694  C   ILE A  48      13.463 -16.041   4.754  1.00  0.77           C  
ATOM    695  O   ILE A  48      14.498 -16.123   5.410  1.00  0.77           O  
ATOM    696  CB  ILE A  48      11.680 -17.620   5.599  1.00  0.77           C  
ATOM    697  CG1 ILE A  48      11.602 -18.387   4.260  1.00  0.77           C  
ATOM    698  CG2 ILE A  48      10.317 -17.623   6.234  1.00  0.77           C  
ATOM    699  CD1 ILE A  48      11.420 -19.885   4.412  1.00  0.77           C  
ATOM    700  H   ILE A  48      10.545 -15.766   4.035  1.00  0.77           H  
ATOM    701  HA  ILE A  48      12.227 -15.737   6.448  1.00  0.77           H  
ATOM    702  HB  ILE A  48      12.387 -18.142   6.239  1.00  0.77           H  
ATOM    703 1HG1 ILE A  48      10.759 -18.031   3.722  1.00  0.77           H  
ATOM    704 2HG1 ILE A  48      12.493 -18.216   3.678  1.00  0.77           H  
ATOM    705 1HG2 ILE A  48       9.985 -18.647   6.383  1.00  0.77           H  
ATOM    706 2HG2 ILE A  48      10.364 -17.120   7.187  1.00  0.77           H  
ATOM    707 3HG2 ILE A  48       9.612 -17.102   5.582  1.00  0.77           H  
ATOM    708 1HD1 ILE A  48      11.357 -20.347   3.421  1.00  0.77           H  
ATOM    709 2HD1 ILE A  48      12.274 -20.296   4.951  1.00  0.77           H  
ATOM    710 3HD1 ILE A  48      10.508 -20.094   4.965  1.00  0.77           H  
ATOM    711  N   ALA A  49      13.468 -15.794   3.443  1.00  0.76           N  
ATOM    712  CA  ALA A  49      14.738 -15.649   2.753  1.00  0.76           C  
ATOM    713  C   ALA A  49      15.512 -14.482   3.331  1.00  0.76           C  
ATOM    714  O   ALA A  49      16.711 -14.581   3.608  1.00  0.76           O  
ATOM    715  CB  ALA A  49      14.517 -15.418   1.282  1.00  0.76           C  
ATOM    716  H   ALA A  49      12.586 -15.745   2.931  1.00  0.76           H  
ATOM    717  HA  ALA A  49      15.317 -16.559   2.902  1.00  0.76           H  
ATOM    718 1HB  ALA A  49      15.476 -15.323   0.787  1.00  0.76           H  
ATOM    719 2HB  ALA A  49      13.967 -16.261   0.855  1.00  0.76           H  
ATOM    720 3HB  ALA A  49      13.943 -14.506   1.133  1.00  0.76           H  
ATOM    721  N   VAL A  50      14.797 -13.391   3.600  1.00  0.75           N  
ATOM    722  CA  VAL A  50      15.456 -12.230   4.158  1.00  0.75           C  
ATOM    723  C   VAL A  50      15.937 -12.505   5.565  1.00  0.75           C  
ATOM    724  O   VAL A  50      17.102 -12.266   5.876  1.00  0.75           O  
ATOM    725  CB  VAL A  50      14.520 -11.009   4.215  1.00  0.75           C  
ATOM    726  CG1 VAL A  50      15.201  -9.892   4.957  1.00  0.75           C  
ATOM    727  CG2 VAL A  50      14.188 -10.548   2.851  1.00  0.75           C  
ATOM    728  H   VAL A  50      13.802 -13.363   3.361  1.00  0.75           H  
ATOM    729  HA  VAL A  50      16.315 -11.989   3.537  1.00  0.75           H  
ATOM    730  HB  VAL A  50      13.605 -11.281   4.750  1.00  0.75           H  
ATOM    731 1HG1 VAL A  50      14.541  -9.027   5.010  1.00  0.75           H  
ATOM    732 2HG1 VAL A  50      15.443 -10.220   5.968  1.00  0.75           H  
ATOM    733 3HG1 VAL A  50      16.117  -9.615   4.441  1.00  0.75           H  
ATOM    734 1HG2 VAL A  50      13.539  -9.690   2.927  1.00  0.75           H  
ATOM    735 2HG2 VAL A  50      15.101 -10.265   2.348  1.00  0.75           H  
ATOM    736 3HG2 VAL A  50      13.685 -11.347   2.304  1.00  0.75           H  
ATOM    737  N   LYS A  51      15.069 -13.059   6.412  1.00  0.75           N  
ATOM    738  CA  LYS A  51      15.476 -13.265   7.792  1.00  0.75           C  
ATOM    739  C   LYS A  51      16.612 -14.277   7.940  1.00  0.75           C  
ATOM    740  O   LYS A  51      17.519 -14.082   8.752  1.00  0.75           O  
ATOM    741  CB  LYS A  51      14.295 -13.697   8.640  1.00  0.75           C  
ATOM    742  CG  LYS A  51      14.620 -13.798  10.119  1.00  0.75           C  
ATOM    743  CD  LYS A  51      14.913 -12.420  10.712  1.00  0.75           C  
ATOM    744  CE  LYS A  51      15.144 -12.504  12.212  1.00  0.75           C  
ATOM    745  NZ  LYS A  51      15.448 -11.171  12.800  1.00  0.75           N  
ATOM    746  H   LYS A  51      14.114 -13.283   6.118  1.00  0.75           H  
ATOM    747  HA  LYS A  51      15.833 -12.309   8.178  1.00  0.75           H  
ATOM    748 1HB  LYS A  51      13.468 -12.999   8.508  1.00  0.75           H  
ATOM    749 2HB  LYS A  51      13.950 -14.679   8.305  1.00  0.75           H  
ATOM    750 1HG  LYS A  51      13.777 -14.243  10.655  1.00  0.75           H  
ATOM    751 2HG  LYS A  51      15.493 -14.435  10.260  1.00  0.75           H  
ATOM    752 1HD  LYS A  51      15.801 -11.994  10.234  1.00  0.75           H  
ATOM    753 2HD  LYS A  51      14.070 -11.759  10.525  1.00  0.75           H  
ATOM    754 1HE  LYS A  51      14.251 -12.906  12.688  1.00  0.75           H  
ATOM    755 2HE  LYS A  51      15.980 -13.178  12.406  1.00  0.75           H  
ATOM    756 1HZ  LYS A  51      15.595 -11.271  13.793  1.00  0.75           H  
ATOM    757 2HZ  LYS A  51      16.283 -10.795  12.369  1.00  0.75           H  
ATOM    758 3HZ  LYS A  51      14.675 -10.547  12.632  1.00  0.75           H  
ATOM    759  N   MET A  52      16.595 -15.362   7.162  1.00  0.75           N  
ATOM    760  CA  MET A  52      17.662 -16.344   7.295  1.00  0.75           C  
ATOM    761  C   MET A  52      19.000 -15.707   6.912  1.00  0.75           C  
ATOM    762  O   MET A  52      20.017 -15.933   7.581  1.00  0.75           O  
ATOM    763  CB  MET A  52      17.367 -17.574   6.439  1.00  0.75           C  
ATOM    764  CG  MET A  52      16.224 -18.469   6.941  1.00  0.75           C  
ATOM    765  SD  MET A  52      16.105 -20.020   6.018  1.00  0.75           S  
ATOM    766  CE  MET A  52      15.465 -19.422   4.453  1.00  0.75           C  
ATOM    767  H   MET A  52      15.841 -15.516   6.495  1.00  0.75           H  
ATOM    768  HA  MET A  52      17.723 -16.651   8.339  1.00  0.75           H  
ATOM    769 1HB  MET A  52      17.098 -17.240   5.432  1.00  0.75           H  
ATOM    770 2HB  MET A  52      18.266 -18.182   6.350  1.00  0.75           H  
ATOM    771 1HG  MET A  52      16.370 -18.699   7.992  1.00  0.75           H  
ATOM    772 2HG  MET A  52      15.278 -17.942   6.850  1.00  0.75           H  
ATOM    773 1HE  MET A  52      15.336 -20.253   3.762  1.00  0.75           H  
ATOM    774 2HE  MET A  52      14.516 -18.935   4.619  1.00  0.75           H  
ATOM    775 3HE  MET A  52      16.165 -18.704   4.027  1.00  0.75           H  
ATOM    776  N   ILE A  53      18.998 -14.861   5.876  1.00  0.76           N  
ATOM    777  CA  ILE A  53      20.212 -14.151   5.511  1.00  0.76           C  
ATOM    778  C   ILE A  53      20.632 -13.167   6.580  1.00  0.76           C  
ATOM    779  O   ILE A  53      21.807 -13.124   6.936  1.00  0.76           O  
ATOM    780  CB  ILE A  53      20.079 -13.440   4.166  1.00  0.76           C  
ATOM    781  CG1 ILE A  53      20.014 -14.458   3.090  1.00  0.76           C  
ATOM    782  CG2 ILE A  53      21.224 -12.461   3.941  1.00  0.76           C  
ATOM    783  CD1 ILE A  53      19.622 -13.885   1.815  1.00  0.76           C  
ATOM    784  H   ILE A  53      18.149 -14.703   5.325  1.00  0.76           H  
ATOM    785  HA  ILE A  53      21.007 -14.886   5.406  1.00  0.76           H  
ATOM    786  HB  ILE A  53      19.130 -12.894   4.148  1.00  0.76           H  
ATOM    787 1HG1 ILE A  53      20.996 -14.913   2.989  1.00  0.76           H  
ATOM    788 2HG1 ILE A  53      19.295 -15.236   3.361  1.00  0.76           H  
ATOM    789 1HG2 ILE A  53      21.087 -11.989   2.990  1.00  0.76           H  
ATOM    790 2HG2 ILE A  53      21.232 -11.705   4.729  1.00  0.76           H  
ATOM    791 3HG2 ILE A  53      22.158 -12.982   3.942  1.00  0.76           H  
ATOM    792 1HD1 ILE A  53      19.608 -14.632   1.107  1.00  0.76           H  
ATOM    793 2HD1 ILE A  53      18.636 -13.470   1.921  1.00  0.76           H  
ATOM    794 3HD1 ILE A  53      20.331 -13.115   1.516  1.00  0.76           H  
ATOM    795  N   GLU A  54      19.694 -12.384   7.112  1.00  0.77           N  
ATOM    796  CA  GLU A  54      20.070 -11.411   8.126  1.00  0.77           C  
ATOM    797  C   GLU A  54      20.675 -12.102   9.340  1.00  0.77           C  
ATOM    798  O   GLU A  54      21.665 -11.630   9.904  1.00  0.77           O  
ATOM    799  CB  GLU A  54      18.859 -10.584   8.569  1.00  0.77           C  
ATOM    800  CG  GLU A  54      18.326  -9.588   7.543  1.00  0.77           C  
ATOM    801  CD  GLU A  54      17.077  -8.866   8.023  1.00  0.77           C  
ATOM    802  OE1 GLU A  54      16.611  -9.167   9.102  1.00  0.77           O  
ATOM    803  OE2 GLU A  54      16.593  -8.016   7.305  1.00  0.77           O  
ATOM    804  H   GLU A  54      18.727 -12.451   6.793  1.00  0.77           H  
ATOM    805  HA  GLU A  54      20.822 -10.742   7.700  1.00  0.77           H  
ATOM    806 1HB  GLU A  54      18.042 -11.262   8.820  1.00  0.77           H  
ATOM    807 2HB  GLU A  54      19.110 -10.032   9.472  1.00  0.77           H  
ATOM    808 1HG  GLU A  54      19.103  -8.852   7.342  1.00  0.77           H  
ATOM    809 2HG  GLU A  54      18.114 -10.107   6.615  1.00  0.77           H  
ATOM    810  N   ALA A  55      20.110 -13.248   9.730  1.00  0.78           N  
ATOM    811  CA  ALA A  55      20.638 -13.989  10.861  1.00  0.78           C  
ATOM    812  C   ALA A  55      22.075 -14.428  10.576  1.00  0.78           C  
ATOM    813  O   ALA A  55      22.959 -14.328  11.437  1.00  0.78           O  
ATOM    814  CB  ALA A  55      19.748 -15.194  11.134  1.00  0.78           C  
ATOM    815  H   ALA A  55      19.283 -13.595   9.243  1.00  0.78           H  
ATOM    816  HA  ALA A  55      20.646 -13.335  11.730  1.00  0.78           H  
ATOM    817 1HB  ALA A  55      20.131 -15.747  11.989  1.00  0.78           H  
ATOM    818 2HB  ALA A  55      18.729 -14.858  11.340  1.00  0.78           H  
ATOM    819 3HB  ALA A  55      19.741 -15.842  10.255  1.00  0.78           H  
ATOM    820  N   ALA A  56      22.311 -14.895   9.349  1.00  0.79           N  
ATOM    821  CA  ALA A  56      23.630 -15.321   8.907  1.00  0.79           C  
ATOM    822  C   ALA A  56      24.624 -14.166   8.858  1.00  0.79           C  
ATOM    823  O   ALA A  56      25.820 -14.329   9.148  1.00  0.79           O  
ATOM    824  CB  ALA A  56      23.494 -15.971   7.577  1.00  0.79           C  
ATOM    825  H   ALA A  56      21.535 -14.981   8.688  1.00  0.79           H  
ATOM    826  HA  ALA A  56      24.001 -16.059   9.617  1.00  0.79           H  
ATOM    827 1HB  ALA A  56      24.448 -16.353   7.254  1.00  0.79           H  
ATOM    828 2HB  ALA A  56      22.804 -16.754   7.720  1.00  0.79           H  
ATOM    829 3HB  ALA A  56      23.109 -15.273   6.868  1.00  0.79           H  
ATOM    830  N   GLU A  57      24.157 -12.974   8.479  1.00  0.80           N  
ATOM    831  CA  GLU A  57      25.085 -11.853   8.482  1.00  0.80           C  
ATOM    832  C   GLU A  57      25.429 -11.503   9.934  1.00  0.80           C  
ATOM    833  O   GLU A  57      26.595 -11.334  10.293  1.00  0.80           O  
ATOM    834  CB  GLU A  57      24.503 -10.606   7.786  1.00  0.80           C  
ATOM    835  CG  GLU A  57      24.324 -10.671   6.255  1.00  0.80           C  
ATOM    836  CD  GLU A  57      23.834  -9.318   5.701  1.00  0.80           C  
ATOM    837  OE1 GLU A  57      23.616  -8.429   6.493  1.00  0.80           O  
ATOM    838  OE2 GLU A  57      23.669  -9.171   4.508  1.00  0.80           O  
ATOM    839  H   GLU A  57      23.185 -12.862   8.189  1.00  0.80           H  
ATOM    840  HA  GLU A  57      26.001 -12.147   7.967  1.00  0.80           H  
ATOM    841 1HB  GLU A  57      23.519 -10.397   8.212  1.00  0.80           H  
ATOM    842 2HB  GLU A  57      25.136  -9.749   8.006  1.00  0.80           H  
ATOM    843 1HG  GLU A  57      25.279 -10.931   5.795  1.00  0.80           H  
ATOM    844 2HG  GLU A  57      23.606 -11.451   6.011  1.00  0.80           H  
ATOM    845  N   ALA A  58      24.406 -11.490  10.799  1.00  0.80           N  
ATOM    846  CA  ALA A  58      24.555 -11.162  12.218  1.00  0.80           C  
ATOM    847  C   ALA A  58      25.481 -12.134  12.934  1.00  0.80           C  
ATOM    848  O   ALA A  58      26.239 -11.749  13.827  1.00  0.80           O  
ATOM    849  CB  ALA A  58      23.198 -11.164  12.899  1.00  0.80           C  
ATOM    850  H   ALA A  58      23.466 -11.666  10.446  1.00  0.80           H  
ATOM    851  HA  ALA A  58      24.988 -10.166  12.288  1.00  0.80           H  
ATOM    852 1HB  ALA A  58      23.315 -10.890  13.945  1.00  0.80           H  
ATOM    853 2HB  ALA A  58      22.543 -10.449  12.401  1.00  0.80           H  
ATOM    854 3HB  ALA A  58      22.763 -12.157  12.832  1.00  0.80           H  
ATOM    855  N   SER A  59      25.437 -13.392  12.508  1.00  0.79           N  
ATOM    856  CA  SER A  59      26.216 -14.465  13.094  1.00  0.79           C  
ATOM    857  C   SER A  59      27.639 -14.538  12.545  1.00  0.79           C  
ATOM    858  O   SER A  59      28.432 -15.369  12.993  1.00  0.79           O  
ATOM    859  CB  SER A  59      25.525 -15.784  12.821  1.00  0.79           C  
ATOM    860  OG  SER A  59      24.250 -15.813  13.408  1.00  0.79           O  
ATOM    861  H   SER A  59      24.763 -13.633  11.784  1.00  0.79           H  
ATOM    862  HA  SER A  59      26.267 -14.301  14.170  1.00  0.79           H  
ATOM    863 1HB  SER A  59      25.433 -15.925  11.743  1.00  0.79           H  
ATOM    864 2HB  SER A  59      26.130 -16.599  13.210  1.00  0.79           H  
ATOM    865  HG  SER A  59      23.687 -15.233  12.840  1.00  0.79           H  
ATOM    866  N   GLY A  60      27.956 -13.712  11.541  1.00  0.78           N  
ATOM    867  CA  GLY A  60      29.273 -13.727  10.922  1.00  0.78           C  
ATOM    868  C   GLY A  60      29.471 -14.872   9.927  1.00  0.78           C  
ATOM    869  O   GLY A  60      30.611 -15.218   9.606  1.00  0.78           O  
ATOM    870  H   GLY A  60      27.288 -13.020  11.204  1.00  0.78           H  
ATOM    871 1HA  GLY A  60      29.421 -12.776  10.408  1.00  0.78           H  
ATOM    872 2HA  GLY A  60      30.031 -13.784  11.700  1.00  0.78           H  
ATOM    873  N   GLN A  61      28.380 -15.490   9.459  1.00  0.77           N  
ATOM    874  CA  GLN A  61      28.495 -16.613   8.536  1.00  0.77           C  
ATOM    875  C   GLN A  61      28.576 -16.120   7.094  1.00  0.77           C  
ATOM    876  O   GLN A  61      29.283 -16.697   6.266  1.00  0.77           O  
ATOM    877  CB  GLN A  61      27.327 -17.566   8.713  1.00  0.77           C  
ATOM    878  CG  GLN A  61      27.274 -18.241  10.071  1.00  0.77           C  
ATOM    879  CD  GLN A  61      26.066 -19.163  10.241  1.00  0.77           C  
ATOM    880  OE1 GLN A  61      24.982 -18.941   9.682  1.00  0.77           O  
ATOM    881  NE2 GLN A  61      26.252 -20.219  11.027  1.00  0.77           N  
ATOM    882  H   GLN A  61      27.453 -15.157   9.714  1.00  0.77           H  
ATOM    883  HA  GLN A  61      29.416 -17.152   8.759  1.00  0.77           H  
ATOM    884 1HB  GLN A  61      26.393 -17.034   8.550  1.00  0.77           H  
ATOM    885 2HB  GLN A  61      27.405 -18.330   7.973  1.00  0.77           H  
ATOM    886 1HG  GLN A  61      28.176 -18.837  10.195  1.00  0.77           H  
ATOM    887 2HG  GLN A  61      27.234 -17.470  10.840  1.00  0.77           H  
ATOM    888 1HE2 GLN A  61      25.505 -20.866  11.186  1.00  0.77           H  
ATOM    889 2HE2 GLN A  61      27.141 -20.367  11.463  1.00  0.77           H  
ATOM    890  N   LEU A  62      27.851 -15.038   6.808  1.00  0.75           N  
ATOM    891  CA  LEU A  62      27.888 -14.432   5.478  1.00  0.75           C  
ATOM    892  C   LEU A  62      28.684 -13.141   5.433  1.00  0.75           C  
ATOM    893  O   LEU A  62      28.607 -12.313   6.340  1.00  0.75           O  
ATOM    894  CB  LEU A  62      26.488 -14.125   4.955  1.00  0.75           C  
ATOM    895  CG  LEU A  62      25.613 -15.258   4.583  1.00  0.75           C  
ATOM    896  CD1 LEU A  62      24.251 -14.717   4.227  1.00  0.75           C  
ATOM    897  CD2 LEU A  62      26.204 -15.931   3.395  1.00  0.75           C  
ATOM    898  H   LEU A  62      27.269 -14.642   7.538  1.00  0.75           H  
ATOM    899  HA  LEU A  62      28.354 -15.135   4.795  1.00  0.75           H  
ATOM    900 1HB  LEU A  62      25.959 -13.565   5.729  1.00  0.75           H  
ATOM    901 2HB  LEU A  62      26.579 -13.498   4.115  1.00  0.75           H  
ATOM    902  HG  LEU A  62      25.529 -15.956   5.398  1.00  0.75           H  
ATOM    903 1HD1 LEU A  62      23.591 -15.527   3.935  1.00  0.75           H  
ATOM    904 2HD1 LEU A  62      23.830 -14.200   5.085  1.00  0.75           H  
ATOM    905 3HD1 LEU A  62      24.351 -14.016   3.403  1.00  0.75           H  
ATOM    906 1HD2 LEU A  62      25.581 -16.726   3.097  1.00  0.75           H  
ATOM    907 2HD2 LEU A  62      26.282 -15.226   2.579  1.00  0.75           H  
ATOM    908 3HD2 LEU A  62      27.198 -16.311   3.644  1.00  0.75           H  
ATOM    909  N   LYS A  63      29.423 -12.974   4.339  1.00  0.73           N  
ATOM    910  CA  LYS A  63      30.156 -11.748   4.069  1.00  0.73           C  
ATOM    911  C   LYS A  63      29.883 -11.352   2.606  1.00  0.73           C  
ATOM    912  O   LYS A  63      29.810 -12.248   1.761  1.00  0.73           O  
ATOM    913  CB  LYS A  63      31.655 -11.962   4.297  1.00  0.73           C  
ATOM    914  CG  LYS A  63      32.022 -12.314   5.745  1.00  0.73           C  
ATOM    915  CD  LYS A  63      33.522 -12.454   5.935  1.00  0.73           C  
ATOM    916  CE  LYS A  63      33.852 -12.835   7.376  1.00  0.73           C  
ATOM    917  NZ  LYS A  63      35.319 -12.981   7.589  1.00  0.73           N  
ATOM    918  H   LYS A  63      29.461 -13.727   3.665  1.00  0.73           H  
ATOM    919  HA  LYS A  63      29.802 -10.992   4.754  1.00  0.73           H  
ATOM    920 1HB  LYS A  63      32.009 -12.770   3.656  1.00  0.73           H  
ATOM    921 2HB  LYS A  63      32.202 -11.062   4.019  1.00  0.73           H  
ATOM    922 1HG  LYS A  63      31.644 -11.538   6.413  1.00  0.73           H  
ATOM    923 2HG  LYS A  63      31.555 -13.259   6.022  1.00  0.73           H  
ATOM    924 1HD  LYS A  63      33.909 -13.223   5.264  1.00  0.73           H  
ATOM    925 2HD  LYS A  63      34.011 -11.510   5.699  1.00  0.73           H  
ATOM    926 1HE  LYS A  63      33.472 -12.065   8.045  1.00  0.73           H  
ATOM    927 2HE  LYS A  63      33.363 -13.782   7.615  1.00  0.73           H  
ATOM    928 1HZ  LYS A  63      35.496 -13.234   8.551  1.00  0.73           H  
ATOM    929 2HZ  LYS A  63      35.678 -13.703   6.980  1.00  0.73           H  
ATOM    930 3HZ  LYS A  63      35.778 -12.106   7.381  1.00  0.73           H  
ATOM    931  N   PRO A  64      29.783 -10.055   2.260  1.00  0.71           N  
ATOM    932  CA  PRO A  64      29.569  -9.574   0.905  1.00  0.71           C  
ATOM    933  C   PRO A  64      30.601 -10.186  -0.010  1.00  0.71           C  
ATOM    934  O   PRO A  64      31.768 -10.314   0.366  1.00  0.71           O  
ATOM    935  CB  PRO A  64      29.763  -8.065   1.056  1.00  0.71           C  
ATOM    936  CG  PRO A  64      29.358  -7.781   2.485  1.00  0.71           C  
ATOM    937  CD  PRO A  64      29.843  -8.982   3.276  1.00  0.71           C  
ATOM    938  HA  PRO A  64      28.544  -9.827   0.576  1.00  0.71           H  
ATOM    939 1HB  PRO A  64      30.809  -7.799   0.838  1.00  0.71           H  
ATOM    940 2HB  PRO A  64      29.137  -7.535   0.322  1.00  0.71           H  
ATOM    941 1HG  PRO A  64      29.807  -6.836   2.829  1.00  0.71           H  
ATOM    942 2HG  PRO A  64      28.263  -7.652   2.541  1.00  0.71           H  
ATOM    943 1HD  PRO A  64      30.866  -8.843   3.653  1.00  0.71           H  
ATOM    944 2HD  PRO A  64      29.108  -9.140   4.075  1.00  0.71           H  
ATOM    945  N   GLY A  65      30.177 -10.584  -1.200  1.00  0.68           N  
ATOM    946  CA  GLY A  65      31.070 -11.228  -2.150  1.00  0.68           C  
ATOM    947  C   GLY A  65      31.086 -12.755  -1.990  1.00  0.68           C  
ATOM    948  O   GLY A  65      31.650 -13.459  -2.836  1.00  0.68           O  
ATOM    949  H   GLY A  65      29.209 -10.428  -1.493  1.00  0.68           H  
ATOM    950 1HA  GLY A  65      30.752 -10.975  -3.160  1.00  0.68           H  
ATOM    951 2HA  GLY A  65      32.077 -10.837  -2.024  1.00  0.68           H  
ATOM    952  N   GLY A  66      30.462 -13.273  -0.926  1.00  0.65           N  
ATOM    953  CA  GLY A  66      30.417 -14.712  -0.690  1.00  0.65           C  
ATOM    954  C   GLY A  66      29.302 -15.356  -1.506  1.00  0.65           C  
ATOM    955  O   GLY A  66      28.687 -14.690  -2.355  1.00  0.65           O  
ATOM    956  H   GLY A  66      30.049 -12.658  -0.223  1.00  0.65           H  
ATOM    957 1HA  GLY A  66      31.376 -15.162  -0.949  1.00  0.65           H  
ATOM    958 2HA  GLY A  66      30.251 -14.898   0.371  1.00  0.65           H  
ATOM    959  N   THR A  67      29.044 -16.644  -1.244  1.00  0.63           N  
ATOM    960  CA  THR A  67      28.029 -17.383  -2.004  1.00  0.63           C  
ATOM    961  C   THR A  67      26.958 -18.034  -1.133  1.00  0.63           C  
ATOM    962  O   THR A  67      27.249 -18.640  -0.103  1.00  0.63           O  
ATOM    963  CB  THR A  67      28.675 -18.468  -2.907  1.00  0.63           C  
ATOM    964  OG1 THR A  67      29.562 -17.847  -3.850  1.00  0.63           O  
ATOM    965  CG2 THR A  67      27.602 -19.259  -3.682  1.00  0.63           C  
ATOM    966  H   THR A  67      29.580 -17.117  -0.510  1.00  0.63           H  
ATOM    967  HA  THR A  67      27.526 -16.677  -2.656  1.00  0.63           H  
ATOM    968  HB  THR A  67      29.246 -19.160  -2.291  1.00  0.63           H  
ATOM    969  HG1 THR A  67      30.390 -17.623  -3.416  1.00  0.63           H  
ATOM    970 1HG2 THR A  67      28.082 -20.006  -4.307  1.00  0.63           H  
ATOM    971 2HG2 THR A  67      26.935 -19.757  -2.993  1.00  0.63           H  
ATOM    972 3HG2 THR A  67      27.028 -18.577  -4.310  1.00  0.63           H  
ATOM    973  N   ILE A  68      25.715 -17.904  -1.555  1.00  0.63           N  
ATOM    974  CA  ILE A  68      24.628 -18.556  -0.858  1.00  0.63           C  
ATOM    975  C   ILE A  68      24.157 -19.733  -1.716  1.00  0.63           C  
ATOM    976  O   ILE A  68      23.874 -19.547  -2.897  1.00  0.63           O  
ATOM    977  CB  ILE A  68      23.478 -17.586  -0.566  1.00  0.63           C  
ATOM    978  CG1 ILE A  68      23.999 -16.399   0.295  1.00  0.63           C  
ATOM    979  CG2 ILE A  68      22.472 -18.347   0.197  1.00  0.63           C  
ATOM    980  CD1 ILE A  68      23.026 -15.266   0.474  1.00  0.63           C  
ATOM    981  H   ILE A  68      25.534 -17.357  -2.393  1.00  0.63           H  
ATOM    982  HA  ILE A  68      24.989 -18.939   0.091  1.00  0.63           H  
ATOM    983  HB  ILE A  68      23.053 -17.190  -1.492  1.00  0.63           H  
ATOM    984 1HG1 ILE A  68      24.257 -16.771   1.261  1.00  0.63           H  
ATOM    985 2HG1 ILE A  68      24.898 -15.995  -0.173  1.00  0.63           H  
ATOM    986 1HG2 ILE A  68      21.640 -17.727   0.472  1.00  0.63           H  
ATOM    987 2HG2 ILE A  68      22.123 -19.189  -0.392  1.00  0.63           H  
ATOM    988 3HG2 ILE A  68      22.940 -18.713   1.064  1.00  0.63           H  
ATOM    989 1HD1 ILE A  68      23.478 -14.484   1.088  1.00  0.63           H  
ATOM    990 2HD1 ILE A  68      22.769 -14.855  -0.495  1.00  0.63           H  
ATOM    991 3HD1 ILE A  68      22.131 -15.635   0.962  1.00  0.63           H  
ATOM    992  N   VAL A  69      24.158 -20.935  -1.143  1.00  0.65           N  
ATOM    993  CA  VAL A  69      23.794 -22.154  -1.862  1.00  0.65           C  
ATOM    994  C   VAL A  69      22.505 -22.754  -1.298  1.00  0.65           C  
ATOM    995  O   VAL A  69      22.463 -23.038  -0.106  1.00  0.65           O  
ATOM    996  CB  VAL A  69      24.904 -23.206  -1.705  1.00  0.65           C  
ATOM    997  CG1 VAL A  69      24.518 -24.490  -2.451  1.00  0.65           C  
ATOM    998  CG2 VAL A  69      26.252 -22.652  -2.205  1.00  0.65           C  
ATOM    999  H   VAL A  69      24.435 -20.997  -0.165  1.00  0.65           H  
ATOM   1000  HA  VAL A  69      23.676 -21.911  -2.904  1.00  0.65           H  
ATOM   1001  HB  VAL A  69      24.989 -23.455  -0.654  1.00  0.65           H  
ATOM   1002 1HG1 VAL A  69      25.290 -25.230  -2.300  1.00  0.65           H  
ATOM   1003 2HG1 VAL A  69      23.574 -24.874  -2.064  1.00  0.65           H  
ATOM   1004 3HG1 VAL A  69      24.412 -24.278  -3.518  1.00  0.65           H  
ATOM   1005 1HG2 VAL A  69      27.026 -23.408  -2.062  1.00  0.65           H  
ATOM   1006 2HG2 VAL A  69      26.184 -22.402  -3.254  1.00  0.65           H  
ATOM   1007 3HG2 VAL A  69      26.508 -21.759  -1.634  1.00  0.65           H  
ATOM   1008  N   GLU A  70      21.462 -22.968  -2.117  1.00  0.70           N  
ATOM   1009  CA  GLU A  70      20.217 -23.465  -1.510  1.00  0.70           C  
ATOM   1010  C   GLU A  70      19.449 -24.625  -2.222  1.00  0.70           C  
ATOM   1011  O   GLU A  70      19.067 -24.515  -3.392  1.00  0.70           O  
ATOM   1012  CB  GLU A  70      19.260 -22.277  -1.347  1.00  0.70           C  
ATOM   1013  CG  GLU A  70      17.940 -22.605  -0.663  1.00  0.70           C  
ATOM   1014  CD  GLU A  70      17.053 -21.424  -0.448  1.00  0.70           C  
ATOM   1015  OE1 GLU A  70      16.902 -20.643  -1.342  1.00  0.70           O  
ATOM   1016  OE2 GLU A  70      16.532 -21.301   0.635  1.00  0.70           O  
ATOM   1017  H   GLU A  70      21.550 -22.745  -3.109  1.00  0.70           H  
ATOM   1018  HA  GLU A  70      20.496 -23.761  -0.516  1.00  0.70           H  
ATOM   1019 1HB  GLU A  70      19.755 -21.501  -0.771  1.00  0.70           H  
ATOM   1020 2HB  GLU A  70      19.040 -21.865  -2.318  1.00  0.70           H  
ATOM   1021 1HG  GLU A  70      17.428 -23.341  -1.250  1.00  0.70           H  
ATOM   1022 2HG  GLU A  70      18.140 -23.044   0.297  1.00  0.70           H  
ATOM   1023  N   PRO A  71      19.077 -25.697  -1.473  1.00  0.77           N  
ATOM   1024  CA  PRO A  71      18.314 -26.877  -1.888  1.00  0.77           C  
ATOM   1025  C   PRO A  71      16.824 -26.629  -1.968  1.00  0.77           C  
ATOM   1026  O   PRO A  71      16.097 -27.015  -1.050  1.00  0.77           O  
ATOM   1027  CB  PRO A  71      18.608 -27.872  -0.777  1.00  0.77           C  
ATOM   1028  CG  PRO A  71      18.820 -27.044   0.448  1.00  0.77           C  
ATOM   1029  CD  PRO A  71      19.506 -25.792  -0.034  1.00  0.77           C  
ATOM   1030  HA  PRO A  71      18.692 -27.240  -2.851  1.00  0.77           H  
ATOM   1031 1HB  PRO A  71      17.769 -28.548  -0.650  1.00  0.77           H  
ATOM   1032 2HB  PRO A  71      19.464 -28.483  -1.038  1.00  0.77           H  
ATOM   1033 1HG  PRO A  71      17.857 -26.834   0.937  1.00  0.77           H  
ATOM   1034 2HG  PRO A  71      19.433 -27.597   1.176  1.00  0.77           H  
ATOM   1035 1HD  PRO A  71      19.129 -24.975   0.579  1.00  0.77           H  
ATOM   1036 2HD  PRO A  71      20.599 -25.911   0.042  1.00  0.77           H  
ATOM   1037  N   THR A  72      16.370 -25.936  -3.003  1.00  0.86           N  
ATOM   1038  CA  THR A  72      14.953 -25.570  -3.006  1.00  0.86           C  
ATOM   1039  C   THR A  72      14.242 -25.553  -4.359  1.00  0.86           C  
ATOM   1040  O   THR A  72      14.776 -25.127  -5.387  1.00  0.86           O  
ATOM   1041  CB  THR A  72      14.798 -24.179  -2.402  1.00  0.86           C  
ATOM   1042  OG1 THR A  72      13.406 -23.885  -2.227  1.00  0.86           O  
ATOM   1043  CG2 THR A  72      15.424 -23.149  -3.327  1.00  0.86           C  
ATOM   1044  H   THR A  72      17.028 -25.688  -3.749  1.00  0.86           H  
ATOM   1045  HA  THR A  72      14.426 -26.286  -2.376  1.00  0.86           H  
ATOM   1046  HB  THR A  72      15.293 -24.147  -1.438  1.00  0.86           H  
ATOM   1047  HG1 THR A  72      12.938 -24.108  -3.038  1.00  0.86           H  
ATOM   1048 1HG2 THR A  72      15.320 -22.172  -2.881  1.00  0.86           H  
ATOM   1049 2HG2 THR A  72      16.479 -23.377  -3.455  1.00  0.86           H  
ATOM   1050 3HG2 THR A  72      14.930 -23.169  -4.296  1.00  0.86           H  
ATOM   1051  N   SER A  73      12.947 -25.868  -4.323  1.00  0.93           N  
ATOM   1052  CA  SER A  73      12.121 -25.912  -5.529  1.00  0.93           C  
ATOM   1053  C   SER A  73      11.607 -24.553  -6.011  1.00  0.93           C  
ATOM   1054  O   SER A  73      10.404 -24.252  -6.009  1.00  0.93           O  
ATOM   1055  CB  SER A  73      10.962 -26.840  -5.295  1.00  0.93           C  
ATOM   1056  OG  SER A  73      11.410 -28.145  -5.046  1.00  0.93           O  
ATOM   1057  H   SER A  73      12.545 -26.164  -3.441  1.00  0.93           H  
ATOM   1058  HA  SER A  73      12.732 -26.332  -6.328  1.00  0.93           H  
ATOM   1059 1HB  SER A  73      10.372 -26.487  -4.449  1.00  0.93           H  
ATOM   1060 2HB  SER A  73      10.309 -26.837  -6.172  1.00  0.93           H  
ATOM   1061  HG  SER A  73      10.616 -28.670  -4.871  1.00  0.93           H  
ATOM   1062  N   GLY A  74      12.539 -23.705  -6.395  1.00  0.96           N  
ATOM   1063  CA  GLY A  74      12.214 -22.425  -7.011  1.00  0.96           C  
ATOM   1064  C   GLY A  74      11.682 -21.288  -6.131  1.00  0.96           C  
ATOM   1065  O   GLY A  74      12.323 -20.256  -6.041  1.00  0.96           O  
ATOM   1066  H   GLY A  74      13.506 -24.018  -6.303  1.00  0.96           H  
ATOM   1067 1HA  GLY A  74      13.102 -22.065  -7.521  1.00  0.96           H  
ATOM   1068 2HA  GLY A  74      11.496 -22.615  -7.800  1.00  0.96           H  
ATOM   1069  N   ASN A  75      10.514 -21.464  -5.501  1.00  0.95           N  
ATOM   1070  CA  ASN A  75       9.842 -20.365  -4.768  1.00  0.95           C  
ATOM   1071  C   ASN A  75      10.674 -19.684  -3.692  1.00  0.95           C  
ATOM   1072  O   ASN A  75      10.865 -18.461  -3.732  1.00  0.95           O  
ATOM   1073  CB  ASN A  75       8.580 -20.866  -4.091  1.00  0.95           C  
ATOM   1074  CG  ASN A  75       7.431 -21.119  -5.021  1.00  0.95           C  
ATOM   1075  OD1 ASN A  75       7.388 -20.652  -6.169  1.00  0.95           O  
ATOM   1076  ND2 ASN A  75       6.478 -21.863  -4.516  1.00  0.95           N  
ATOM   1077  H   ASN A  75      10.089 -22.383  -5.584  1.00  0.95           H  
ATOM   1078  HA  ASN A  75       9.573 -19.597  -5.494  1.00  0.95           H  
ATOM   1079 1HB  ASN A  75       8.805 -21.794  -3.566  1.00  0.95           H  
ATOM   1080 2HB  ASN A  75       8.264 -20.140  -3.337  1.00  0.95           H  
ATOM   1081 1HD2 ASN A  75       5.627 -22.069  -5.042  1.00  0.95           H  
ATOM   1082 2HD2 ASN A  75       6.560 -22.208  -3.587  1.00  0.95           H  
ATOM   1083  N   THR A  76      11.218 -20.460  -2.761  1.00  0.90           N  
ATOM   1084  CA  THR A  76      12.016 -19.883  -1.688  1.00  0.90           C  
ATOM   1085  C   THR A  76      13.217 -19.260  -2.346  1.00  0.90           C  
ATOM   1086  O   THR A  76      13.681 -18.183  -1.969  1.00  0.90           O  
ATOM   1087  CB  THR A  76      12.461 -20.930  -0.670  1.00  0.90           C  
ATOM   1088  OG1 THR A  76      11.316 -21.566  -0.157  1.00  0.90           O  
ATOM   1089  CG2 THR A  76      13.213 -20.256   0.492  1.00  0.90           C  
ATOM   1090  H   THR A  76      11.057 -21.457  -2.782  1.00  0.90           H  
ATOM   1091  HA  THR A  76      11.442 -19.099  -1.187  1.00  0.90           H  
ATOM   1092  HB  THR A  76      13.110 -21.654  -1.143  1.00  0.90           H  
ATOM   1093  HG1 THR A  76      11.567 -22.223   0.513  1.00  0.90           H  
ATOM   1094 1HG2 THR A  76      13.516 -21.008   1.217  1.00  0.90           H  
ATOM   1095 2HG2 THR A  76      14.103 -19.753   0.103  1.00  0.90           H  
ATOM   1096 3HG2 THR A  76      12.564 -19.529   0.974  1.00  0.90           H  
ATOM   1097  N   GLY A  77      13.717 -19.996  -3.331  1.00  0.84           N  
ATOM   1098  CA  GLY A  77      14.867 -19.630  -4.105  1.00  0.84           C  
ATOM   1099  C   GLY A  77      14.700 -18.324  -4.852  1.00  0.84           C  
ATOM   1100  O   GLY A  77      15.656 -17.577  -4.999  1.00  0.84           O  
ATOM   1101  H   GLY A  77      13.245 -20.854  -3.558  1.00  0.84           H  
ATOM   1102 1HA  GLY A  77      15.695 -19.549  -3.417  1.00  0.84           H  
ATOM   1103 2HA  GLY A  77      15.093 -20.428  -4.812  1.00  0.84           H  
ATOM   1104  N   VAL A  78      13.504 -18.006  -5.327  1.00  0.78           N  
ATOM   1105  CA  VAL A  78      13.380 -16.739  -6.014  1.00  0.78           C  
ATOM   1106  C   VAL A  78      13.579 -15.651  -4.982  1.00  0.78           C  
ATOM   1107  O   VAL A  78      14.289 -14.673  -5.225  1.00  0.78           O  
ATOM   1108  CB  VAL A  78      12.052 -16.552  -6.733  1.00  0.78           C  
ATOM   1109  CG1 VAL A  78      12.037 -15.160  -7.246  1.00  0.78           C  
ATOM   1110  CG2 VAL A  78      11.917 -17.536  -7.900  1.00  0.78           C  
ATOM   1111  H   VAL A  78      12.720 -18.649  -5.237  1.00  0.78           H  
ATOM   1112  HA  VAL A  78      14.172 -16.655  -6.754  1.00  0.78           H  
ATOM   1113  HB  VAL A  78      11.222 -16.680  -6.028  1.00  0.78           H  
ATOM   1114 1HG1 VAL A  78      11.104 -14.967  -7.763  1.00  0.78           H  
ATOM   1115 2HG1 VAL A  78      12.151 -14.480  -6.411  1.00  0.78           H  
ATOM   1116 3HG1 VAL A  78      12.867 -15.040  -7.923  1.00  0.78           H  
ATOM   1117 1HG2 VAL A  78      10.972 -17.365  -8.409  1.00  0.78           H  
ATOM   1118 2HG2 VAL A  78      12.735 -17.393  -8.591  1.00  0.78           H  
ATOM   1119 3HG2 VAL A  78      11.938 -18.535  -7.541  1.00  0.78           H  
ATOM   1120  N   GLY A  79      12.975 -15.842  -3.806  1.00  0.73           N  
ATOM   1121  CA  GLY A  79      13.146 -14.902  -2.708  1.00  0.73           C  
ATOM   1122  C   GLY A  79      14.642 -14.745  -2.441  1.00  0.73           C  
ATOM   1123  O   GLY A  79      15.181 -13.637  -2.462  1.00  0.73           O  
ATOM   1124  H   GLY A  79      12.391 -16.674  -3.675  1.00  0.73           H  
ATOM   1125 1HA  GLY A  79      12.701 -13.941  -2.964  1.00  0.73           H  
ATOM   1126 2HA  GLY A  79      12.640 -15.280  -1.821  1.00  0.73           H  
ATOM   1127  N   LEU A  80      15.326 -15.867  -2.234  1.00  0.71           N  
ATOM   1128  CA  LEU A  80      16.760 -15.839  -1.996  1.00  0.71           C  
ATOM   1129  C   LEU A  80      17.547 -15.155  -3.085  1.00  0.71           C  
ATOM   1130  O   LEU A  80      18.406 -14.334  -2.792  1.00  0.71           O  
ATOM   1131  CB  LEU A  80      17.342 -17.238  -1.817  1.00  0.71           C  
ATOM   1132  CG  LEU A  80      18.838 -17.227  -1.772  1.00  0.71           C  
ATOM   1133  CD1 LEU A  80      19.253 -16.396  -0.694  1.00  0.71           C  
ATOM   1134  CD2 LEU A  80      19.370 -18.603  -1.598  1.00  0.71           C  
ATOM   1135  H   LEU A  80      14.825 -16.756  -2.235  1.00  0.71           H  
ATOM   1136  HA  LEU A  80      16.932 -15.288  -1.075  1.00  0.71           H  
ATOM   1137 1HB  LEU A  80      16.958 -17.684  -0.897  1.00  0.71           H  
ATOM   1138 2HB  LEU A  80      17.035 -17.852  -2.647  1.00  0.71           H  
ATOM   1139  HG  LEU A  80      19.216 -16.803  -2.695  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  80      20.330 -16.346  -0.673  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  80      18.851 -15.397  -0.858  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  80      18.878 -16.801   0.247  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  80      20.429 -18.564  -1.587  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  80      18.998 -19.023  -0.672  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  80      19.064 -19.213  -2.398  1.00  0.71           H  
ATOM   1146  N   ALA A  81      17.291 -15.494  -4.338  1.00  0.70           N  
ATOM   1147  CA  ALA A  81      18.037 -14.922  -5.440  1.00  0.70           C  
ATOM   1148  C   ALA A  81      17.899 -13.407  -5.461  1.00  0.70           C  
ATOM   1149  O   ALA A  81      18.877 -12.683  -5.681  1.00  0.70           O  
ATOM   1150  CB  ALA A  81      17.512 -15.492  -6.738  1.00  0.70           C  
ATOM   1151  H   ALA A  81      16.570 -16.171  -4.531  1.00  0.70           H  
ATOM   1152  HA  ALA A  81      19.084 -15.183  -5.314  1.00  0.70           H  
ATOM   1153 1HB  ALA A  81      18.085 -15.088  -7.566  1.00  0.70           H  
ATOM   1154 2HB  ALA A  81      17.597 -16.552  -6.727  1.00  0.70           H  
ATOM   1155 3HB  ALA A  81      16.460 -15.223  -6.849  1.00  0.70           H  
ATOM   1156  N   LEU A  82      16.694 -12.914  -5.183  1.00  0.71           N  
ATOM   1157  CA  LEU A  82      16.453 -11.484  -5.144  1.00  0.71           C  
ATOM   1158  C   LEU A  82      17.150 -10.798  -3.978  1.00  0.71           C  
ATOM   1159  O   LEU A  82      17.743  -9.725  -4.138  1.00  0.71           O  
ATOM   1160  CB  LEU A  82      14.950 -11.235  -5.062  1.00  0.71           C  
ATOM   1161  CG  LEU A  82      14.168 -11.540  -6.326  1.00  0.71           C  
ATOM   1162  CD1 LEU A  82      12.693 -11.441  -6.049  1.00  0.71           C  
ATOM   1163  CD2 LEU A  82      14.571 -10.558  -7.379  1.00  0.71           C  
ATOM   1164  H   LEU A  82      15.911 -13.551  -5.015  1.00  0.71           H  
ATOM   1165  HA  LEU A  82      16.833 -11.055  -6.071  1.00  0.71           H  
ATOM   1166 1HB  LEU A  82      14.548 -11.887  -4.282  1.00  0.71           H  
ATOM   1167 2HB  LEU A  82      14.772 -10.224  -4.772  1.00  0.71           H  
ATOM   1168  HG  LEU A  82      14.384 -12.554  -6.663  1.00  0.71           H  
ATOM   1169 1HD1 LEU A  82      12.138 -11.659  -6.963  1.00  0.71           H  
ATOM   1170 2HD1 LEU A  82      12.427 -12.165  -5.276  1.00  0.71           H  
ATOM   1171 3HD1 LEU A  82      12.447 -10.442  -5.708  1.00  0.71           H  
ATOM   1172 1HD2 LEU A  82      14.018 -10.752  -8.269  1.00  0.71           H  
ATOM   1173 2HD2 LEU A  82      14.353  -9.560  -7.049  1.00  0.71           H  
ATOM   1174 3HD2 LEU A  82      15.641 -10.650  -7.579  1.00  0.71           H  
ATOM   1175  N   VAL A  83      17.126 -11.431  -2.809  1.00  0.72           N  
ATOM   1176  CA  VAL A  83      17.736 -10.817  -1.643  1.00  0.72           C  
ATOM   1177  C   VAL A  83      19.246 -10.856  -1.774  1.00  0.72           C  
ATOM   1178  O   VAL A  83      19.928  -9.856  -1.539  1.00  0.72           O  
ATOM   1179  CB  VAL A  83      17.316 -11.533  -0.348  1.00  0.72           C  
ATOM   1180  CG1 VAL A  83      18.062 -10.941   0.810  1.00  0.72           C  
ATOM   1181  CG2 VAL A  83      15.827 -11.397  -0.141  1.00  0.72           C  
ATOM   1182  H   VAL A  83      16.633 -12.322  -2.723  1.00  0.72           H  
ATOM   1183  HA  VAL A  83      17.414  -9.777  -1.589  1.00  0.72           H  
ATOM   1184  HB  VAL A  83      17.574 -12.594  -0.426  1.00  0.72           H  
ATOM   1185 1HG1 VAL A  83      17.782 -11.437   1.729  1.00  0.72           H  
ATOM   1186 2HG1 VAL A  83      19.117 -11.070   0.626  1.00  0.72           H  
ATOM   1187 3HG1 VAL A  83      17.822  -9.882   0.886  1.00  0.72           H  
ATOM   1188 1HG2 VAL A  83      15.553 -11.932   0.762  1.00  0.72           H  
ATOM   1189 2HG2 VAL A  83      15.564 -10.345  -0.053  1.00  0.72           H  
ATOM   1190 3HG2 VAL A  83      15.299 -11.820  -0.974  1.00  0.72           H  
ATOM   1191  N   ALA A  84      19.757 -12.014  -2.180  1.00  0.74           N  
ATOM   1192  CA  ALA A  84      21.175 -12.224  -2.339  1.00  0.74           C  
ATOM   1193  C   ALA A  84      21.759 -11.247  -3.342  1.00  0.74           C  
ATOM   1194  O   ALA A  84      22.776 -10.617  -3.047  1.00  0.74           O  
ATOM   1195  CB  ALA A  84      21.415 -13.646  -2.822  1.00  0.74           C  
ATOM   1196  H   ALA A  84      19.137 -12.786  -2.378  1.00  0.74           H  
ATOM   1197  HA  ALA A  84      21.660 -12.071  -1.378  1.00  0.74           H  
ATOM   1198 1HB  ALA A  84      22.479 -13.827  -2.942  1.00  0.74           H  
ATOM   1199 2HB  ALA A  84      21.006 -14.348  -2.104  1.00  0.74           H  
ATOM   1200 3HB  ALA A  84      20.918 -13.788  -3.783  1.00  0.74           H  
ATOM   1201  N   GLN A  85      21.073 -11.029  -4.472  1.00  0.74           N  
ATOM   1202  CA  GLN A  85      21.584 -10.086  -5.455  1.00  0.74           C  
ATOM   1203  C   GLN A  85      21.650  -8.680  -4.864  1.00  0.74           C  
ATOM   1204  O   GLN A  85      22.690  -8.013  -4.931  1.00  0.74           O  
ATOM   1205  CB  GLN A  85      20.701 -10.097  -6.720  1.00  0.74           C  
ATOM   1206  CG  GLN A  85      21.189  -9.185  -7.843  1.00  0.74           C  
ATOM   1207  CD  GLN A  85      20.331  -9.264  -9.120  1.00  0.74           C  
ATOM   1208  OE1 GLN A  85      19.108  -9.062  -9.114  1.00  0.74           O  
ATOM   1209  NE2 GLN A  85      20.990  -9.563 -10.233  1.00  0.74           N  
ATOM   1210  H   GLN A  85      20.227 -11.556  -4.691  1.00  0.74           H  
ATOM   1211  HA  GLN A  85      22.590 -10.392  -5.732  1.00  0.74           H  
ATOM   1212 1HB  GLN A  85      20.648 -11.118  -7.114  1.00  0.74           H  
ATOM   1213 2HB  GLN A  85      19.681  -9.805  -6.454  1.00  0.74           H  
ATOM   1214 1HG  GLN A  85      21.166  -8.158  -7.483  1.00  0.74           H  
ATOM   1215 2HG  GLN A  85      22.209  -9.469  -8.101  1.00  0.74           H  
ATOM   1216 1HE2 GLN A  85      20.498  -9.637 -11.100  1.00  0.74           H  
ATOM   1217 2HE2 GLN A  85      21.976  -9.723 -10.200  1.00  0.74           H  
ATOM   1218  N   ARG A  86      20.567  -8.249  -4.209  1.00  0.74           N  
ATOM   1219  CA  ARG A  86      20.501  -6.910  -3.628  1.00  0.74           C  
ATOM   1220  C   ARG A  86      21.542  -6.686  -2.533  1.00  0.74           C  
ATOM   1221  O   ARG A  86      22.035  -5.570  -2.353  1.00  0.74           O  
ATOM   1222  CB  ARG A  86      19.106  -6.652  -3.083  1.00  0.74           C  
ATOM   1223  CG  ARG A  86      18.034  -6.567  -4.174  1.00  0.74           C  
ATOM   1224  CD  ARG A  86      18.111  -5.293  -4.956  1.00  0.74           C  
ATOM   1225  NE  ARG A  86      17.118  -5.233  -6.039  1.00  0.74           N  
ATOM   1226  CZ  ARG A  86      16.993  -4.202  -6.906  1.00  0.74           C  
ATOM   1227  NH1 ARG A  86      17.774  -3.152  -6.784  1.00  0.74           N  
ATOM   1228  NH2 ARG A  86      16.098  -4.237  -7.885  1.00  0.74           N  
ATOM   1229  H   ARG A  86      19.738  -8.845  -4.143  1.00  0.74           H  
ATOM   1230  HA  ARG A  86      20.686  -6.192  -4.423  1.00  0.74           H  
ATOM   1231 1HB  ARG A  86      18.827  -7.467  -2.413  1.00  0.74           H  
ATOM   1232 2HB  ARG A  86      19.096  -5.726  -2.509  1.00  0.74           H  
ATOM   1233 1HG  ARG A  86      18.176  -7.389  -4.875  1.00  0.74           H  
ATOM   1234 2HG  ARG A  86      17.062  -6.654  -3.710  1.00  0.74           H  
ATOM   1235 1HD  ARG A  86      17.939  -4.448  -4.291  1.00  0.74           H  
ATOM   1236 2HD  ARG A  86      19.104  -5.209  -5.399  1.00  0.74           H  
ATOM   1237  HE  ARG A  86      16.509  -6.032  -6.162  1.00  0.74           H  
ATOM   1238 1HH1 ARG A  86      18.466  -3.116  -6.046  1.00  0.74           H  
ATOM   1239 2HH1 ARG A  86      17.691  -2.380  -7.432  1.00  0.74           H  
ATOM   1240 1HH2 ARG A  86      15.506  -5.043  -8.022  1.00  0.74           H  
ATOM   1241 2HH2 ARG A  86      16.026  -3.457  -8.524  1.00  0.74           H  
ATOM   1242  N   ARG A  87      21.900  -7.752  -1.823  1.00  0.73           N  
ATOM   1243  CA  ARG A  87      22.883  -7.673  -0.756  1.00  0.73           C  
ATOM   1244  C   ARG A  87      24.326  -7.937  -1.204  1.00  0.73           C  
ATOM   1245  O   ARG A  87      25.232  -7.972  -0.370  1.00  0.73           O  
ATOM   1246  CB  ARG A  87      22.515  -8.619   0.366  1.00  0.73           C  
ATOM   1247  CG  ARG A  87      21.294  -8.231   1.141  1.00  0.73           C  
ATOM   1248  CD  ARG A  87      20.980  -9.214   2.191  1.00  0.73           C  
ATOM   1249  NE  ARG A  87      19.797  -8.826   2.937  1.00  0.73           N  
ATOM   1250  CZ  ARG A  87      19.820  -8.092   4.064  1.00  0.73           C  
ATOM   1251  NH1 ARG A  87      20.968  -7.738   4.606  1.00  0.73           N  
ATOM   1252  NH2 ARG A  87      18.690  -7.720   4.640  1.00  0.73           N  
ATOM   1253  H   ARG A  87      21.436  -8.644  -1.997  1.00  0.73           H  
ATOM   1254  HA  ARG A  87      22.844  -6.665  -0.350  1.00  0.73           H  
ATOM   1255 1HB  ARG A  87      22.347  -9.618  -0.033  1.00  0.73           H  
ATOM   1256 2HB  ARG A  87      23.322  -8.656   1.068  1.00  0.73           H  
ATOM   1257 1HG  ARG A  87      21.451  -7.261   1.610  1.00  0.73           H  
ATOM   1258 2HG  ARG A  87      20.443  -8.176   0.460  1.00  0.73           H  
ATOM   1259 1HD  ARG A  87      20.806 -10.165   1.726  1.00  0.73           H  
ATOM   1260 2HD  ARG A  87      21.813  -9.295   2.885  1.00  0.73           H  
ATOM   1261  HE  ARG A  87      18.897  -9.079   2.560  1.00  0.73           H  
ATOM   1262 1HH1 ARG A  87      21.872  -8.050   4.212  1.00  0.73           H  
ATOM   1263 2HH1 ARG A  87      20.981  -7.195   5.456  1.00  0.73           H  
ATOM   1264 1HH2 ARG A  87      17.800  -7.982   4.243  1.00  0.73           H  
ATOM   1265 2HH2 ARG A  87      18.716  -7.169   5.490  1.00  0.73           H  
ATOM   1266  N   GLY A  88      24.568  -8.111  -2.504  1.00  0.70           N  
ATOM   1267  CA  GLY A  88      25.936  -8.335  -2.964  1.00  0.70           C  
ATOM   1268  C   GLY A  88      26.469  -9.768  -2.847  1.00  0.70           C  
ATOM   1269  O   GLY A  88      27.676  -9.959  -2.645  1.00  0.70           O  
ATOM   1270  H   GLY A  88      23.813  -8.079  -3.192  1.00  0.70           H  
ATOM   1271 1HA  GLY A  88      25.992  -8.027  -4.008  1.00  0.70           H  
ATOM   1272 2HA  GLY A  88      26.598  -7.666  -2.417  1.00  0.70           H  
ATOM   1273  N   TYR A  89      25.596 -10.771  -2.951  1.00  0.67           N  
ATOM   1274  CA  TYR A  89      26.027 -12.170  -2.872  1.00  0.67           C  
ATOM   1275  C   TYR A  89      25.747 -12.938  -4.157  1.00  0.67           C  
ATOM   1276  O   TYR A  89      24.784 -12.664  -4.878  1.00  0.67           O  
ATOM   1277  CB  TYR A  89      25.318 -12.907  -1.738  1.00  0.67           C  
ATOM   1278  CG  TYR A  89      25.628 -12.435  -0.398  1.00  0.67           C  
ATOM   1279  CD1 TYR A  89      24.934 -11.379   0.119  1.00  0.67           C  
ATOM   1280  CD2 TYR A  89      26.591 -13.056   0.336  1.00  0.67           C  
ATOM   1281  CE1 TYR A  89      25.220 -10.928   1.386  1.00  0.67           C  
ATOM   1282  CE2 TYR A  89      26.865 -12.609   1.582  1.00  0.67           C  
ATOM   1283  CZ  TYR A  89      26.181 -11.537   2.111  1.00  0.67           C  
ATOM   1284  OH  TYR A  89      26.451 -11.067   3.370  1.00  0.67           O  
ATOM   1285  H   TYR A  89      24.606 -10.570  -3.081  1.00  0.67           H  
ATOM   1286  HA  TYR A  89      27.104 -12.202  -2.699  1.00  0.67           H  
ATOM   1287 1HB  TYR A  89      24.253 -12.815  -1.874  1.00  0.67           H  
ATOM   1288 2HB  TYR A  89      25.564 -13.974  -1.792  1.00  0.67           H  
ATOM   1289  HD1 TYR A  89      24.168 -10.900  -0.483  1.00  0.67           H  
ATOM   1290  HD2 TYR A  89      27.135 -13.904  -0.079  1.00  0.67           H  
ATOM   1291  HE1 TYR A  89      24.692 -10.092   1.816  1.00  0.67           H  
ATOM   1292  HE2 TYR A  89      27.627 -13.106   2.159  1.00  0.67           H  
ATOM   1293  HH  TYR A  89      25.814 -10.366   3.594  1.00  0.67           H  
ATOM   1294  N   LYS A  90      26.595 -13.924  -4.426  1.00  0.65           N  
ATOM   1295  CA  LYS A  90      26.387 -14.857  -5.524  1.00  0.65           C  
ATOM   1296  C   LYS A  90      25.423 -15.907  -5.033  1.00  0.65           C  
ATOM   1297  O   LYS A  90      25.470 -16.255  -3.853  1.00  0.65           O  
ATOM   1298  CB  LYS A  90      27.684 -15.500  -6.001  1.00  0.65           C  
ATOM   1299  CG  LYS A  90      27.488 -16.454  -7.174  1.00  0.65           C  
ATOM   1300  CD  LYS A  90      28.784 -17.005  -7.709  1.00  0.65           C  
ATOM   1301  CE  LYS A  90      28.483 -17.918  -8.875  1.00  0.65           C  
ATOM   1302  NZ  LYS A  90      29.697 -18.497  -9.496  1.00  0.65           N  
ATOM   1303  H   LYS A  90      27.388 -14.082  -3.797  1.00  0.65           H  
ATOM   1304  HA  LYS A  90      25.924 -14.333  -6.361  1.00  0.65           H  
ATOM   1305 1HB  LYS A  90      28.389 -14.726  -6.300  1.00  0.65           H  
ATOM   1306 2HB  LYS A  90      28.138 -16.057  -5.181  1.00  0.65           H  
ATOM   1307 1HG  LYS A  90      26.894 -17.308  -6.849  1.00  0.65           H  
ATOM   1308 2HG  LYS A  90      26.955 -15.947  -7.977  1.00  0.65           H  
ATOM   1309 1HD  LYS A  90      29.431 -16.193  -8.038  1.00  0.65           H  
ATOM   1310 2HD  LYS A  90      29.293 -17.570  -6.925  1.00  0.65           H  
ATOM   1311 1HE  LYS A  90      27.843 -18.732  -8.529  1.00  0.65           H  
ATOM   1312 2HE  LYS A  90      27.945 -17.347  -9.631  1.00  0.65           H  
ATOM   1313 1HZ  LYS A  90      29.367 -19.082 -10.278  1.00  0.65           H  
ATOM   1314 2HZ  LYS A  90      30.289 -17.767  -9.846  1.00  0.65           H  
ATOM   1315 3HZ  LYS A  90      30.198 -19.056  -8.830  1.00  0.65           H  
ATOM   1316  N   CYS A  91      24.547 -16.400  -5.896  1.00  0.63           N  
ATOM   1317  CA  CYS A  91      23.627 -17.412  -5.428  1.00  0.63           C  
ATOM   1318  C   CYS A  91      23.540 -18.617  -6.347  1.00  0.63           C  
ATOM   1319  O   CYS A  91      23.469 -18.483  -7.574  1.00  0.63           O  
ATOM   1320  CB  CYS A  91      22.240 -16.840  -5.260  1.00  0.63           C  
ATOM   1321  SG  CYS A  91      21.156 -18.010  -4.585  1.00  0.63           S  
ATOM   1322  H   CYS A  91      24.523 -16.078  -6.855  1.00  0.63           H  
ATOM   1323  HA  CYS A  91      23.965 -17.755  -4.458  1.00  0.63           H  
ATOM   1324 1HB  CYS A  91      22.268 -15.975  -4.600  1.00  0.63           H  
ATOM   1325 2HB  CYS A  91      21.848 -16.521  -6.225  1.00  0.63           H  
ATOM   1326  HG  CYS A  91      21.591 -19.049  -5.316  1.00  0.63           H  
ATOM   1327  N   VAL A  92      23.603 -19.787  -5.727  1.00  0.64           N  
ATOM   1328  CA  VAL A  92      23.532 -21.062  -6.413  1.00  0.64           C  
ATOM   1329  C   VAL A  92      22.374 -21.893  -5.882  1.00  0.64           C  
ATOM   1330  O   VAL A  92      22.264 -22.108  -4.678  1.00  0.64           O  
ATOM   1331  CB  VAL A  92      24.840 -21.841  -6.195  1.00  0.64           C  
ATOM   1332  CG1 VAL A  92      24.762 -23.199  -6.892  1.00  0.64           C  
ATOM   1333  CG2 VAL A  92      26.026 -21.014  -6.700  1.00  0.64           C  
ATOM   1334  H   VAL A  92      23.686 -19.784  -4.710  1.00  0.64           H  
ATOM   1335  HA  VAL A  92      23.384 -20.887  -7.479  1.00  0.64           H  
ATOM   1336  HB  VAL A  92      24.964 -22.027  -5.140  1.00  0.64           H  
ATOM   1337 1HG1 VAL A  92      25.687 -23.740  -6.719  1.00  0.64           H  
ATOM   1338 2HG1 VAL A  92      23.923 -23.776  -6.498  1.00  0.64           H  
ATOM   1339 3HG1 VAL A  92      24.625 -23.045  -7.965  1.00  0.64           H  
ATOM   1340 1HG2 VAL A  92      26.950 -21.561  -6.528  1.00  0.64           H  
ATOM   1341 2HG2 VAL A  92      25.916 -20.824  -7.767  1.00  0.64           H  
ATOM   1342 3HG2 VAL A  92      26.068 -20.067  -6.170  1.00  0.64           H  
ATOM   1343  N   PHE A  93      21.526 -22.363  -6.769  1.00  0.66           N  
ATOM   1344  CA  PHE A  93      20.413 -23.181  -6.346  1.00  0.66           C  
ATOM   1345  C   PHE A  93      20.572 -24.596  -6.767  1.00  0.66           C  
ATOM   1346  O   PHE A  93      21.166 -24.874  -7.803  1.00  0.66           O  
ATOM   1347  CB  PHE A  93      19.120 -22.678  -6.916  1.00  0.66           C  
ATOM   1348  CG  PHE A  93      18.798 -21.483  -6.400  1.00  0.66           C  
ATOM   1349  CD1 PHE A  93      18.994 -20.357  -7.096  1.00  0.66           C  
ATOM   1350  CD2 PHE A  93      18.325 -21.445  -5.168  1.00  0.66           C  
ATOM   1351  CE1 PHE A  93      18.682 -19.190  -6.534  1.00  0.66           C  
ATOM   1352  CE2 PHE A  93      18.031 -20.315  -4.609  1.00  0.66           C  
ATOM   1353  CZ  PHE A  93      18.194 -19.164  -5.281  1.00  0.66           C  
ATOM   1354  H   PHE A  93      21.653 -22.137  -7.751  1.00  0.66           H  
ATOM   1355  HA  PHE A  93      20.347 -23.157  -5.258  1.00  0.66           H  
ATOM   1356 1HB  PHE A  93      19.206 -22.582  -7.992  1.00  0.66           H  
ATOM   1357 2HB  PHE A  93      18.316 -23.386  -6.699  1.00  0.66           H  
ATOM   1358  HD1 PHE A  93      19.396 -20.415  -8.108  1.00  0.66           H  
ATOM   1359  HD2 PHE A  93      18.198 -22.378  -4.619  1.00  0.66           H  
ATOM   1360  HE1 PHE A  93      18.820 -18.284  -7.064  1.00  0.66           H  
ATOM   1361  HE2 PHE A  93      17.659 -20.318  -3.600  1.00  0.66           H  
ATOM   1362  HZ  PHE A  93      17.951 -18.222  -4.812  1.00  0.66           H  
ATOM   1363  N   VAL A  94      20.018 -25.480  -5.971  1.00  0.70           N  
ATOM   1364  CA  VAL A  94      19.985 -26.877  -6.310  1.00  0.70           C  
ATOM   1365  C   VAL A  94      18.538 -27.324  -6.271  1.00  0.70           C  
ATOM   1366  O   VAL A  94      17.816 -27.031  -5.311  1.00  0.70           O  
ATOM   1367  CB  VAL A  94      20.798 -27.701  -5.329  1.00  0.70           C  
ATOM   1368  CG1 VAL A  94      20.758 -29.135  -5.736  1.00  0.70           C  
ATOM   1369  CG2 VAL A  94      22.206 -27.193  -5.248  1.00  0.70           C  
ATOM   1370  H   VAL A  94      19.585 -25.164  -5.102  1.00  0.70           H  
ATOM   1371  HA  VAL A  94      20.376 -27.015  -7.310  1.00  0.70           H  
ATOM   1372  HB  VAL A  94      20.341 -27.634  -4.353  1.00  0.70           H  
ATOM   1373 1HG1 VAL A  94      21.309 -29.691  -5.010  1.00  0.70           H  
ATOM   1374 2HG1 VAL A  94      19.739 -29.489  -5.765  1.00  0.70           H  
ATOM   1375 3HG1 VAL A  94      21.210 -29.250  -6.722  1.00  0.70           H  
ATOM   1376 1HG2 VAL A  94      22.741 -27.800  -4.534  1.00  0.70           H  
ATOM   1377 2HG2 VAL A  94      22.683 -27.263  -6.206  1.00  0.70           H  
ATOM   1378 3HG2 VAL A  94      22.212 -26.155  -4.915  1.00  0.70           H  
ATOM   1379  N   CYS A  95      18.087 -28.021  -7.300  1.00  0.76           N  
ATOM   1380  CA  CYS A  95      16.696 -28.417  -7.275  1.00  0.76           C  
ATOM   1381  C   CYS A  95      16.438 -29.770  -7.960  1.00  0.76           C  
ATOM   1382  O   CYS A  95      17.261 -30.213  -8.755  1.00  0.76           O  
ATOM   1383  CB  CYS A  95      15.907 -27.311  -7.982  1.00  0.76           C  
ATOM   1384  SG  CYS A  95      16.317 -27.130  -9.740  1.00  0.76           S  
ATOM   1385  H   CYS A  95      18.697 -28.210  -8.095  1.00  0.76           H  
ATOM   1386  HA  CYS A  95      16.401 -28.444  -6.237  1.00  0.76           H  
ATOM   1387 1HB  CYS A  95      14.868 -27.487  -7.898  1.00  0.76           H  
ATOM   1388 2HB  CYS A  95      16.110 -26.355  -7.489  1.00  0.76           H  
ATOM   1389  HG  CYS A  95      17.653 -27.157  -9.577  1.00  0.76           H  
ATOM   1390  N   PRO A  96      15.306 -30.440  -7.657  1.00  0.82           N  
ATOM   1391  CA  PRO A  96      14.798 -31.649  -8.296  1.00  0.82           C  
ATOM   1392  C   PRO A  96      14.567 -31.489  -9.803  1.00  0.82           C  
ATOM   1393  O   PRO A  96      14.123 -30.428 -10.270  1.00  0.82           O  
ATOM   1394  CB  PRO A  96      13.487 -31.884  -7.551  1.00  0.82           C  
ATOM   1395  CG  PRO A  96      13.656 -31.236  -6.219  1.00  0.82           C  
ATOM   1396  CD  PRO A  96      14.503 -30.033  -6.460  1.00  0.82           C  
ATOM   1397  HA  PRO A  96      15.492 -32.477  -8.094  1.00  0.82           H  
ATOM   1398 1HB  PRO A  96      12.653 -31.478  -8.129  1.00  0.82           H  
ATOM   1399 2HB  PRO A  96      13.303 -32.946  -7.462  1.00  0.82           H  
ATOM   1400 1HG  PRO A  96      12.673 -30.982  -5.791  1.00  0.82           H  
ATOM   1401 2HG  PRO A  96      14.117 -31.950  -5.534  1.00  0.82           H  
ATOM   1402 1HD  PRO A  96      13.878 -29.157  -6.649  1.00  0.82           H  
ATOM   1403 2HD  PRO A  96      15.119 -29.925  -5.563  1.00  0.82           H  
ATOM   1404  N   ASP A  97      14.739 -32.582 -10.553  1.00  0.88           N  
ATOM   1405  CA  ASP A  97      14.575 -32.562 -12.008  1.00  0.88           C  
ATOM   1406  C   ASP A  97      13.168 -32.197 -12.478  1.00  0.88           C  
ATOM   1407  O   ASP A  97      13.006 -31.753 -13.616  1.00  0.88           O  
ATOM   1408  CB  ASP A  97      14.921 -33.902 -12.682  1.00  0.88           C  
ATOM   1409  CG  ASP A  97      13.953 -35.119 -12.392  1.00  0.88           C  
ATOM   1410  OD1 ASP A  97      13.809 -35.601 -11.274  1.00  0.88           O  
ATOM   1411  OD2 ASP A  97      13.357 -35.567 -13.365  1.00  0.88           O  
ATOM   1412  H   ASP A  97      15.132 -33.403 -10.103  1.00  0.88           H  
ATOM   1413  HA  ASP A  97      15.240 -31.819 -12.409  1.00  0.88           H  
ATOM   1414 1HB  ASP A  97      14.945 -33.756 -13.759  1.00  0.88           H  
ATOM   1415 2HB  ASP A  97      15.931 -34.191 -12.379  1.00  0.88           H  
ATOM   1416  N   LYS A  98      12.163 -32.336 -11.616  1.00  0.93           N  
ATOM   1417  CA  LYS A  98      10.793 -32.042 -12.021  1.00  0.93           C  
ATOM   1418  C   LYS A  98      10.366 -30.593 -11.792  1.00  0.93           C  
ATOM   1419  O   LYS A  98       9.224 -30.232 -12.105  1.00  0.93           O  
ATOM   1420  CB  LYS A  98       9.805 -32.975 -11.322  1.00  0.93           C  
ATOM   1421  CG  LYS A  98       9.998 -34.472 -11.647  1.00  0.93           C  
ATOM   1422  CD  LYS A  98       9.857 -34.747 -13.141  1.00  0.93           C  
ATOM   1423  CE  LYS A  98       9.814 -36.252 -13.472  1.00  0.93           C  
ATOM   1424  NZ  LYS A  98      11.038 -36.969 -13.001  1.00  0.93           N  
ATOM   1425  H   LYS A  98      12.353 -32.685 -10.683  1.00  0.93           H  
ATOM   1426  HA  LYS A  98      10.721 -32.232 -13.093  1.00  0.93           H  
ATOM   1427 1HB  LYS A  98       9.908 -32.863 -10.239  1.00  0.93           H  
ATOM   1428 2HB  LYS A  98       8.789 -32.698 -11.590  1.00  0.93           H  
ATOM   1429 1HG  LYS A  98      10.997 -34.787 -11.346  1.00  0.93           H  
ATOM   1430 2HG  LYS A  98       9.270 -35.061 -11.097  1.00  0.93           H  
ATOM   1431 1HD  LYS A  98       8.956 -34.268 -13.519  1.00  0.93           H  
ATOM   1432 2HD  LYS A  98      10.721 -34.313 -13.659  1.00  0.93           H  
ATOM   1433 1HE  LYS A  98       8.936 -36.705 -13.019  1.00  0.93           H  
ATOM   1434 2HE  LYS A  98       9.751 -36.356 -14.555  1.00  0.93           H  
ATOM   1435 1HZ  LYS A  98      10.990 -37.938 -13.256  1.00  0.93           H  
ATOM   1436 2HZ  LYS A  98      11.885 -36.553 -13.403  1.00  0.93           H  
ATOM   1437 3HZ  LYS A  98      11.112 -36.889 -11.997  1.00  0.93           H  
ATOM   1438  N   VAL A  99      11.258 -29.758 -11.258  1.00  0.96           N  
ATOM   1439  CA  VAL A  99      10.908 -28.359 -11.020  1.00  0.96           C  
ATOM   1440  C   VAL A  99      10.629 -27.620 -12.313  1.00  0.96           C  
ATOM   1441  O   VAL A  99      11.413 -27.678 -13.262  1.00  0.96           O  
ATOM   1442  CB  VAL A  99      12.003 -27.640 -10.220  1.00  0.96           C  
ATOM   1443  CG1 VAL A  99      11.735 -26.139 -10.117  1.00  0.96           C  
ATOM   1444  CG2 VAL A  99      12.016 -28.233  -8.834  1.00  0.96           C  
ATOM   1445  H   VAL A  99      12.189 -30.093 -11.008  1.00  0.96           H  
ATOM   1446  HA  VAL A  99      10.008 -28.348 -10.420  1.00  0.96           H  
ATOM   1447  HB  VAL A  99      12.967 -27.790 -10.700  1.00  0.96           H  
ATOM   1448 1HG1 VAL A  99      12.520 -25.670  -9.524  1.00  0.96           H  
ATOM   1449 2HG1 VAL A  99      11.716 -25.688 -11.111  1.00  0.96           H  
ATOM   1450 3HG1 VAL A  99      10.778 -25.990  -9.633  1.00  0.96           H  
ATOM   1451 1HG2 VAL A  99      12.763 -27.757  -8.251  1.00  0.96           H  
ATOM   1452 2HG2 VAL A  99      11.041 -28.079  -8.365  1.00  0.96           H  
ATOM   1453 3HG2 VAL A  99      12.224 -29.295  -8.902  1.00  0.96           H  
ATOM   1454  N   SER A 100       9.518 -26.893 -12.338  1.00  0.96           N  
ATOM   1455  CA  SER A 100       9.133 -26.163 -13.526  1.00  0.96           C  
ATOM   1456  C   SER A 100      10.250 -25.320 -14.064  1.00  0.96           C  
ATOM   1457  O   SER A 100      10.881 -24.533 -13.344  1.00  0.96           O  
ATOM   1458  CB  SER A 100       7.979 -25.235 -13.232  1.00  0.96           C  
ATOM   1459  OG  SER A 100       7.669 -24.424 -14.347  1.00  0.96           O  
ATOM   1460  H   SER A 100       8.900 -26.906 -11.522  1.00  0.96           H  
ATOM   1461  HA  SER A 100       8.840 -26.880 -14.290  1.00  0.96           H  
ATOM   1462 1HB  SER A 100       7.100 -25.786 -12.910  1.00  0.96           H  
ATOM   1463 2HB  SER A 100       8.249 -24.584 -12.392  1.00  0.96           H  
ATOM   1464  HG  SER A 100       7.123 -23.686 -13.950  1.00  0.96           H  
ATOM   1465  N   GLU A 101      10.405 -25.393 -15.377  1.00  0.94           N  
ATOM   1466  CA  GLU A 101      11.414 -24.628 -16.082  1.00  0.94           C  
ATOM   1467  C   GLU A 101      11.169 -23.146 -15.880  1.00  0.94           C  
ATOM   1468  O   GLU A 101      12.104 -22.346 -15.895  1.00  0.94           O  
ATOM   1469  CB  GLU A 101      11.399 -24.960 -17.577  1.00  0.94           C  
ATOM   1470  CG  GLU A 101      11.871 -26.370 -17.905  1.00  0.94           C  
ATOM   1471  CD  GLU A 101      11.818 -26.702 -19.381  1.00  0.94           C  
ATOM   1472  OE1 GLU A 101      11.311 -25.908 -20.137  1.00  0.94           O  
ATOM   1473  OE2 GLU A 101      12.287 -27.757 -19.745  1.00  0.94           O  
ATOM   1474  H   GLU A 101       9.827 -26.038 -15.897  1.00  0.94           H  
ATOM   1475  HA  GLU A 101      12.390 -24.880 -15.669  1.00  0.94           H  
ATOM   1476 1HB  GLU A 101      10.386 -24.833 -17.971  1.00  0.94           H  
ATOM   1477 2HB  GLU A 101      12.042 -24.257 -18.107  1.00  0.94           H  
ATOM   1478 1HG  GLU A 101      12.898 -26.481 -17.556  1.00  0.94           H  
ATOM   1479 2HG  GLU A 101      11.256 -27.082 -17.351  1.00  0.94           H  
ATOM   1480  N   ASP A 102       9.904 -22.766 -15.691  1.00  0.91           N  
ATOM   1481  CA  ASP A 102       9.581 -21.367 -15.527  1.00  0.91           C  
ATOM   1482  C   ASP A 102      10.228 -20.826 -14.249  1.00  0.91           C  
ATOM   1483  O   ASP A 102      10.669 -19.680 -14.221  1.00  0.91           O  
ATOM   1484  CB  ASP A 102       8.060 -21.173 -15.564  1.00  0.91           C  
ATOM   1485  CG  ASP A 102       7.478 -21.372 -16.996  1.00  0.91           C  
ATOM   1486  OD1 ASP A 102       8.252 -21.349 -17.919  1.00  0.91           O  
ATOM   1487  OD2 ASP A 102       6.275 -21.592 -17.159  1.00  0.91           O  
ATOM   1488  H   ASP A 102       9.168 -23.463 -15.585  1.00  0.91           H  
ATOM   1489  HA  ASP A 102       9.999 -20.816 -16.368  1.00  0.91           H  
ATOM   1490 1HB  ASP A 102       7.597 -21.885 -14.907  1.00  0.91           H  
ATOM   1491 2HB  ASP A 102       7.805 -20.175 -15.210  1.00  0.91           H  
ATOM   1492  N   LYS A 103      10.311 -21.643 -13.185  1.00  0.88           N  
ATOM   1493  CA  LYS A 103      10.912 -21.143 -11.957  1.00  0.88           C  
ATOM   1494  C   LYS A 103      12.409 -21.116 -12.109  1.00  0.88           C  
ATOM   1495  O   LYS A 103      13.067 -20.199 -11.618  1.00  0.88           O  
ATOM   1496  CB  LYS A 103      10.497 -21.947 -10.722  1.00  0.88           C  
ATOM   1497  CG  LYS A 103       9.052 -21.712 -10.356  1.00  0.88           C  
ATOM   1498  CD  LYS A 103       8.636 -22.239  -8.987  1.00  0.88           C  
ATOM   1499  CE  LYS A 103       8.604 -23.720  -8.973  1.00  0.88           C  
ATOM   1500  NZ  LYS A 103       8.095 -24.272  -7.701  1.00  0.88           N  
ATOM   1501  H   LYS A 103      10.015 -22.614 -13.240  1.00  0.88           H  
ATOM   1502  HA  LYS A 103      10.577 -20.118 -11.805  1.00  0.88           H  
ATOM   1503 1HB  LYS A 103      10.640 -23.018 -10.911  1.00  0.88           H  
ATOM   1504 2HB  LYS A 103      11.121 -21.664  -9.884  1.00  0.88           H  
ATOM   1505 1HG  LYS A 103       8.878 -20.643 -10.384  1.00  0.88           H  
ATOM   1506 2HG  LYS A 103       8.438 -22.196 -11.108  1.00  0.88           H  
ATOM   1507 1HD  LYS A 103       9.304 -21.875  -8.217  1.00  0.88           H  
ATOM   1508 2HD  LYS A 103       7.627 -21.883  -8.758  1.00  0.88           H  
ATOM   1509 1HE  LYS A 103       7.967 -24.072  -9.786  1.00  0.88           H  
ATOM   1510 2HE  LYS A 103       9.608 -24.086  -9.128  1.00  0.88           H  
ATOM   1511 1HZ  LYS A 103       8.136 -25.270  -7.811  1.00  0.88           H  
ATOM   1512 2HZ  LYS A 103       8.678 -24.016  -6.906  1.00  0.88           H  
ATOM   1513 3HZ  LYS A 103       7.129 -23.979  -7.528  1.00  0.88           H  
ATOM   1514  N   ARG A 104      12.955 -22.110 -12.807  1.00  0.85           N  
ATOM   1515  CA  ARG A 104      14.398 -22.146 -12.976  1.00  0.85           C  
ATOM   1516  C   ARG A 104      14.845 -20.911 -13.747  1.00  0.85           C  
ATOM   1517  O   ARG A 104      15.831 -20.266 -13.385  1.00  0.85           O  
ATOM   1518  CB  ARG A 104      14.817 -23.388 -13.733  1.00  0.85           C  
ATOM   1519  CG  ARG A 104      14.643 -24.685 -12.975  1.00  0.85           C  
ATOM   1520  CD  ARG A 104      15.002 -25.823 -13.824  1.00  0.85           C  
ATOM   1521  NE  ARG A 104      14.754 -27.067 -13.183  1.00  0.85           N  
ATOM   1522  CZ  ARG A 104      14.447 -28.184 -13.848  1.00  0.85           C  
ATOM   1523  NH1 ARG A 104      14.372 -28.164 -15.159  1.00  0.85           N  
ATOM   1524  NH2 ARG A 104      14.205 -29.286 -13.207  1.00  0.85           N  
ATOM   1525  H   ARG A 104      12.360 -22.851 -13.189  1.00  0.85           H  
ATOM   1526  HA  ARG A 104      14.870 -22.145 -11.996  1.00  0.85           H  
ATOM   1527 1HB  ARG A 104      14.239 -23.459 -14.652  1.00  0.85           H  
ATOM   1528 2HB  ARG A 104      15.868 -23.302 -14.012  1.00  0.85           H  
ATOM   1529 1HG  ARG A 104      15.258 -24.697 -12.080  1.00  0.85           H  
ATOM   1530 2HG  ARG A 104      13.590 -24.795 -12.694  1.00  0.85           H  
ATOM   1531 1HD  ARG A 104      14.417 -25.790 -14.740  1.00  0.85           H  
ATOM   1532 2HD  ARG A 104      16.062 -25.773 -14.065  1.00  0.85           H  
ATOM   1533  HE  ARG A 104      14.792 -27.109 -12.173  1.00  0.85           H  
ATOM   1534 1HH1 ARG A 104      14.560 -27.309 -15.657  1.00  0.85           H  
ATOM   1535 2HH1 ARG A 104      14.126 -29.003 -15.664  1.00  0.85           H  
ATOM   1536 1HH2 ARG A 104      14.258 -29.328 -12.192  1.00  0.85           H  
ATOM   1537 2HH2 ARG A 104      13.920 -30.126 -13.723  1.00  0.85           H  
ATOM   1538  N   ASN A 105      14.068 -20.537 -14.772  1.00  0.82           N  
ATOM   1539  CA  ASN A 105      14.377 -19.370 -15.583  1.00  0.82           C  
ATOM   1540  C   ASN A 105      14.320 -18.099 -14.743  1.00  0.82           C  
ATOM   1541  O   ASN A 105      15.175 -17.220 -14.881  1.00  0.82           O  
ATOM   1542  CB  ASN A 105      13.427 -19.302 -16.758  1.00  0.82           C  
ATOM   1543  CG  ASN A 105      13.733 -20.358 -17.791  1.00  0.82           C  
ATOM   1544  OD1 ASN A 105      14.851 -20.889 -17.858  1.00  0.82           O  
ATOM   1545  ND2 ASN A 105      12.753 -20.683 -18.594  1.00  0.82           N  
ATOM   1546  H   ASN A 105      13.262 -21.110 -15.026  1.00  0.82           H  
ATOM   1547  HA  ASN A 105      15.393 -19.469 -15.960  1.00  0.82           H  
ATOM   1548 1HB  ASN A 105      12.404 -19.447 -16.401  1.00  0.82           H  
ATOM   1549 2HB  ASN A 105      13.481 -18.318 -17.220  1.00  0.82           H  
ATOM   1550 1HD2 ASN A 105      12.887 -21.386 -19.292  1.00  0.82           H  
ATOM   1551 2HD2 ASN A 105      11.863 -20.238 -18.500  1.00  0.82           H  
ATOM   1552  N   VAL A 106      13.354 -18.026 -13.824  1.00  0.80           N  
ATOM   1553  CA  VAL A 106      13.258 -16.881 -12.931  1.00  0.80           C  
ATOM   1554  C   VAL A 106      14.479 -16.798 -12.016  1.00  0.80           C  
ATOM   1555  O   VAL A 106      15.048 -15.728 -11.826  1.00  0.80           O  
ATOM   1556  CB  VAL A 106      11.976 -16.931 -12.088  1.00  0.80           C  
ATOM   1557  CG1 VAL A 106      12.028 -15.876 -11.062  1.00  0.80           C  
ATOM   1558  CG2 VAL A 106      10.766 -16.676 -12.963  1.00  0.80           C  
ATOM   1559  H   VAL A 106      12.647 -18.761 -13.767  1.00  0.80           H  
ATOM   1560  HA  VAL A 106      13.219 -15.979 -13.538  1.00  0.80           H  
ATOM   1561  HB  VAL A 106      11.903 -17.900 -11.599  1.00  0.80           H  
ATOM   1562 1HG1 VAL A 106      11.128 -15.909 -10.461  1.00  0.80           H  
ATOM   1563 2HG1 VAL A 106      12.897 -16.028 -10.432  1.00  0.80           H  
ATOM   1564 3HG1 VAL A 106      12.099 -14.915 -11.563  1.00  0.80           H  
ATOM   1565 1HG2 VAL A 106       9.866 -16.711 -12.357  1.00  0.80           H  
ATOM   1566 2HG2 VAL A 106      10.859 -15.695 -13.423  1.00  0.80           H  
ATOM   1567 3HG2 VAL A 106      10.705 -17.417 -13.730  1.00  0.80           H  
ATOM   1568  N   LEU A 107      14.933 -17.931 -11.482  1.00  0.77           N  
ATOM   1569  CA  LEU A 107      16.099 -17.880 -10.604  1.00  0.77           C  
ATOM   1570  C   LEU A 107      17.317 -17.351 -11.382  1.00  0.77           C  
ATOM   1571  O   LEU A 107      18.046 -16.460 -10.919  1.00  0.77           O  
ATOM   1572  CB  LEU A 107      16.436 -19.299 -10.125  1.00  0.77           C  
ATOM   1573  CG  LEU A 107      15.430 -19.967  -9.223  1.00  0.77           C  
ATOM   1574  CD1 LEU A 107      15.876 -21.404  -8.964  1.00  0.77           C  
ATOM   1575  CD2 LEU A 107      15.282 -19.197  -7.997  1.00  0.77           C  
ATOM   1576  H   LEU A 107      14.441 -18.808 -11.657  1.00  0.77           H  
ATOM   1577  HA  LEU A 107      15.888 -17.226  -9.761  1.00  0.77           H  
ATOM   1578 1HB  LEU A 107      16.551 -19.929 -10.996  1.00  0.77           H  
ATOM   1579 2HB  LEU A 107      17.387 -19.273  -9.598  1.00  0.77           H  
ATOM   1580  HG  LEU A 107      14.475 -20.002  -9.716  1.00  0.77           H  
ATOM   1581 1HD1 LEU A 107      15.166 -21.906  -8.334  1.00  0.77           H  
ATOM   1582 2HD1 LEU A 107      15.954 -21.934  -9.907  1.00  0.77           H  
ATOM   1583 3HD1 LEU A 107      16.828 -21.396  -8.483  1.00  0.77           H  
ATOM   1584 1HD2 LEU A 107      14.540 -19.684  -7.370  1.00  0.77           H  
ATOM   1585 2HD2 LEU A 107      16.205 -19.146  -7.478  1.00  0.77           H  
ATOM   1586 3HD2 LEU A 107      14.958 -18.199  -8.245  1.00  0.77           H  
ATOM   1587  N   ILE A 108      17.447 -17.817 -12.624  1.00  0.75           N  
ATOM   1588  CA  ILE A 108      18.526 -17.437 -13.532  1.00  0.75           C  
ATOM   1589  C   ILE A 108      18.459 -15.945 -13.859  1.00  0.75           C  
ATOM   1590  O   ILE A 108      19.484 -15.254 -13.909  1.00  0.75           O  
ATOM   1591  CB  ILE A 108      18.468 -18.313 -14.794  1.00  0.75           C  
ATOM   1592  CG1 ILE A 108      18.842 -19.749 -14.385  1.00  0.75           C  
ATOM   1593  CG2 ILE A 108      19.396 -17.773 -15.864  1.00  0.75           C  
ATOM   1594  CD1 ILE A 108      18.546 -20.798 -15.426  1.00  0.75           C  
ATOM   1595  H   ILE A 108      16.789 -18.529 -12.940  1.00  0.75           H  
ATOM   1596  HA  ILE A 108      19.471 -17.632 -13.040  1.00  0.75           H  
ATOM   1597  HB  ILE A 108      17.455 -18.334 -15.171  1.00  0.75           H  
ATOM   1598 1HG1 ILE A 108      19.908 -19.776 -14.153  1.00  0.75           H  
ATOM   1599 2HG1 ILE A 108      18.292 -19.999 -13.486  1.00  0.75           H  
ATOM   1600 1HG2 ILE A 108      19.341 -18.409 -16.744  1.00  0.75           H  
ATOM   1601 2HG2 ILE A 108      19.093 -16.760 -16.128  1.00  0.75           H  
ATOM   1602 3HG2 ILE A 108      20.418 -17.760 -15.484  1.00  0.75           H  
ATOM   1603 1HD1 ILE A 108      18.838 -21.776 -15.043  1.00  0.75           H  
ATOM   1604 2HD1 ILE A 108      17.477 -20.799 -15.645  1.00  0.75           H  
ATOM   1605 3HD1 ILE A 108      19.103 -20.580 -16.333  1.00  0.75           H  
ATOM   1606  N   ALA A 109      17.247 -15.440 -14.061  1.00  0.72           N  
ATOM   1607  CA  ALA A 109      16.993 -14.036 -14.363  1.00  0.72           C  
ATOM   1608  C   ALA A 109      17.511 -13.102 -13.269  1.00  0.72           C  
ATOM   1609  O   ALA A 109      17.740 -11.918 -13.533  1.00  0.72           O  
ATOM   1610  CB  ALA A 109      15.503 -13.795 -14.538  1.00  0.72           C  
ATOM   1611  H   ALA A 109      16.447 -16.071 -14.037  1.00  0.72           H  
ATOM   1612  HA  ALA A 109      17.507 -13.798 -15.290  1.00  0.72           H  
ATOM   1613 1HB  ALA A 109      15.332 -12.753 -14.794  1.00  0.72           H  
ATOM   1614 2HB  ALA A 109      15.123 -14.437 -15.332  1.00  0.72           H  
ATOM   1615 3HB  ALA A 109      14.989 -14.025 -13.611  1.00  0.72           H  
ATOM   1616  N   TYR A 110      17.672 -13.607 -12.040  1.00  0.69           N  
ATOM   1617  CA  TYR A 110      18.123 -12.793 -10.925  1.00  0.69           C  
ATOM   1618  C   TYR A 110      19.604 -13.020 -10.638  1.00  0.69           C  
ATOM   1619  O   TYR A 110      20.111 -12.661  -9.573  1.00  0.69           O  
ATOM   1620  CB  TYR A 110      17.242 -13.044  -9.713  1.00  0.69           C  
ATOM   1621  CG  TYR A 110      15.823 -12.646 -10.014  1.00  0.69           C  
ATOM   1622  CD1 TYR A 110      14.754 -13.424  -9.613  1.00  0.69           C  
ATOM   1623  CD2 TYR A 110      15.600 -11.501 -10.764  1.00  0.69           C  
ATOM   1624  CE1 TYR A 110      13.466 -13.030  -9.952  1.00  0.69           C  
ATOM   1625  CE2 TYR A 110      14.326 -11.127 -11.106  1.00  0.69           C  
ATOM   1626  CZ  TYR A 110      13.262 -11.886 -10.704  1.00  0.69           C  
ATOM   1627  OH  TYR A 110      11.988 -11.507 -11.050  1.00  0.69           O  
ATOM   1628  H   TYR A 110      17.502 -14.597 -11.859  1.00  0.69           H  
ATOM   1629  HA  TYR A 110      18.011 -11.745 -11.199  1.00  0.69           H  
ATOM   1630 1HB  TYR A 110      17.254 -14.104  -9.473  1.00  0.69           H  
ATOM   1631 2HB  TYR A 110      17.600 -12.481  -8.847  1.00  0.69           H  
ATOM   1632  HD1 TYR A 110      14.923 -14.333  -9.033  1.00  0.69           H  
ATOM   1633  HD2 TYR A 110      16.447 -10.896 -11.092  1.00  0.69           H  
ATOM   1634  HE1 TYR A 110      12.615 -13.613  -9.641  1.00  0.69           H  
ATOM   1635  HE2 TYR A 110      14.163 -10.228 -11.700  1.00  0.69           H  
ATOM   1636  HH  TYR A 110      12.012 -10.624 -11.430  1.00  0.69           H  
ATOM   1637  N   GLY A 111      20.296 -13.615 -11.618  1.00  0.67           N  
ATOM   1638  CA  GLY A 111      21.730 -13.853 -11.567  1.00  0.67           C  
ATOM   1639  C   GLY A 111      22.149 -15.157 -10.904  1.00  0.67           C  
ATOM   1640  O   GLY A 111      23.340 -15.371 -10.671  1.00  0.67           O  
ATOM   1641  H   GLY A 111      19.810 -13.931 -12.456  1.00  0.67           H  
ATOM   1642 1HA  GLY A 111      22.113 -13.841 -12.588  1.00  0.67           H  
ATOM   1643 2HA  GLY A 111      22.207 -13.021 -11.051  1.00  0.67           H  
ATOM   1644  N   ALA A 112      21.197 -16.020 -10.562  1.00  0.65           N  
ATOM   1645  CA  ALA A 112      21.562 -17.262  -9.906  1.00  0.65           C  
ATOM   1646  C   ALA A 112      22.007 -18.337 -10.872  1.00  0.65           C  
ATOM   1647  O   ALA A 112      21.615 -18.355 -12.041  1.00  0.65           O  
ATOM   1648  CB  ALA A 112      20.418 -17.806  -9.107  1.00  0.65           C  
ATOM   1649  H   ALA A 112      20.213 -15.846 -10.764  1.00  0.65           H  
ATOM   1650  HA  ALA A 112      22.389 -17.044  -9.234  1.00  0.65           H  
ATOM   1651 1HB  ALA A 112      20.768 -18.703  -8.608  1.00  0.65           H  
ATOM   1652 2HB  ALA A 112      20.114 -17.061  -8.379  1.00  0.65           H  
ATOM   1653 3HB  ALA A 112      19.593 -18.046  -9.758  1.00  0.65           H  
ATOM   1654  N   GLU A 113      22.800 -19.259 -10.354  1.00  0.64           N  
ATOM   1655  CA  GLU A 113      23.156 -20.456 -11.097  1.00  0.64           C  
ATOM   1656  C   GLU A 113      22.207 -21.541 -10.620  1.00  0.64           C  
ATOM   1657  O   GLU A 113      21.857 -21.548  -9.438  1.00  0.64           O  
ATOM   1658  CB  GLU A 113      24.611 -20.849 -10.838  1.00  0.64           C  
ATOM   1659  CG  GLU A 113      25.646 -19.851 -11.336  1.00  0.64           C  
ATOM   1660  CD  GLU A 113      27.074 -20.258 -11.006  1.00  0.64           C  
ATOM   1661  OE1 GLU A 113      27.259 -21.251 -10.353  1.00  0.64           O  
ATOM   1662  OE2 GLU A 113      27.987 -19.550 -11.400  1.00  0.64           O  
ATOM   1663  H   GLU A 113      23.124 -19.131  -9.394  1.00  0.64           H  
ATOM   1664  HA  GLU A 113      23.002 -20.289 -12.163  1.00  0.64           H  
ATOM   1665 1HB  GLU A 113      24.756 -20.975  -9.771  1.00  0.64           H  
ATOM   1666 2HB  GLU A 113      24.816 -21.811 -11.308  1.00  0.64           H  
ATOM   1667 1HG  GLU A 113      25.547 -19.749 -12.415  1.00  0.64           H  
ATOM   1668 2HG  GLU A 113      25.434 -18.879 -10.885  1.00  0.64           H  
ATOM   1669  N   VAL A 114      21.778 -22.435 -11.508  1.00  0.64           N  
ATOM   1670  CA  VAL A 114      20.875 -23.502 -11.081  1.00  0.64           C  
ATOM   1671  C   VAL A 114      21.411 -24.897 -11.430  1.00  0.64           C  
ATOM   1672  O   VAL A 114      21.723 -25.194 -12.586  1.00  0.64           O  
ATOM   1673  CB  VAL A 114      19.467 -23.301 -11.706  1.00  0.64           C  
ATOM   1674  CG1 VAL A 114      18.528 -24.433 -11.252  1.00  0.64           C  
ATOM   1675  CG2 VAL A 114      18.888 -21.909 -11.294  1.00  0.64           C  
ATOM   1676  H   VAL A 114      22.082 -22.380 -12.470  1.00  0.64           H  
ATOM   1677  HA  VAL A 114      20.768 -23.454  -9.997  1.00  0.64           H  
ATOM   1678  HB  VAL A 114      19.547 -23.352 -12.792  1.00  0.64           H  
ATOM   1679 1HG1 VAL A 114      17.554 -24.294 -11.703  1.00  0.64           H  
ATOM   1680 2HG1 VAL A 114      18.931 -25.399 -11.558  1.00  0.64           H  
ATOM   1681 3HG1 VAL A 114      18.433 -24.412 -10.165  1.00  0.64           H  
ATOM   1682 1HG2 VAL A 114      17.903 -21.783 -11.749  1.00  0.64           H  
ATOM   1683 2HG2 VAL A 114      18.797 -21.856 -10.215  1.00  0.64           H  
ATOM   1684 3HG2 VAL A 114      19.544 -21.110 -11.637  1.00  0.64           H  
ATOM   1685  N   VAL A 115      21.483 -25.737 -10.409  1.00  0.67           N  
ATOM   1686  CA  VAL A 115      21.931 -27.118 -10.461  1.00  0.67           C  
ATOM   1687  C   VAL A 115      20.712 -28.020 -10.333  1.00  0.67           C  
ATOM   1688  O   VAL A 115      19.835 -27.776  -9.502  1.00  0.67           O  
ATOM   1689  CB  VAL A 115      22.933 -27.386  -9.320  1.00  0.67           C  
ATOM   1690  CG1 VAL A 115      23.374 -28.838  -9.307  1.00  0.67           C  
ATOM   1691  CG2 VAL A 115      24.114 -26.441  -9.456  1.00  0.67           C  
ATOM   1692  H   VAL A 115      21.227 -25.380  -9.496  1.00  0.67           H  
ATOM   1693  HA  VAL A 115      22.416 -27.301 -11.420  1.00  0.67           H  
ATOM   1694  HB  VAL A 115      22.445 -27.193  -8.390  1.00  0.67           H  
ATOM   1695 1HG1 VAL A 115      24.062 -28.993  -8.481  1.00  0.67           H  
ATOM   1696 2HG1 VAL A 115      22.504 -29.487  -9.181  1.00  0.67           H  
ATOM   1697 3HG1 VAL A 115      23.872 -29.075 -10.246  1.00  0.67           H  
ATOM   1698 1HG2 VAL A 115      24.810 -26.601  -8.641  1.00  0.67           H  
ATOM   1699 2HG2 VAL A 115      24.618 -26.623 -10.404  1.00  0.67           H  
ATOM   1700 3HG2 VAL A 115      23.755 -25.408  -9.425  1.00  0.67           H  
ATOM   1701  N   VAL A 116      20.622 -29.012 -11.198  1.00  0.72           N  
ATOM   1702  CA  VAL A 116      19.464 -29.889 -11.230  1.00  0.72           C  
ATOM   1703  C   VAL A 116      19.845 -31.339 -10.917  1.00  0.72           C  
ATOM   1704  O   VAL A 116      20.861 -31.831 -11.413  1.00  0.72           O  
ATOM   1705  CB  VAL A 116      18.772 -29.780 -12.600  1.00  0.72           C  
ATOM   1706  CG1 VAL A 116      17.598 -30.681 -12.646  1.00  0.72           C  
ATOM   1707  CG2 VAL A 116      18.344 -28.324 -12.843  1.00  0.72           C  
ATOM   1708  H   VAL A 116      21.374 -29.160 -11.855  1.00  0.72           H  
ATOM   1709  HA  VAL A 116      18.757 -29.552 -10.480  1.00  0.72           H  
ATOM   1710  HB  VAL A 116      19.462 -30.093 -13.381  1.00  0.72           H  
ATOM   1711 1HG1 VAL A 116      17.114 -30.597 -13.617  1.00  0.72           H  
ATOM   1712 2HG1 VAL A 116      17.903 -31.713 -12.489  1.00  0.72           H  
ATOM   1713 3HG1 VAL A 116      16.904 -30.377 -11.857  1.00  0.72           H  
ATOM   1714 1HG2 VAL A 116      17.860 -28.245 -13.814  1.00  0.72           H  
ATOM   1715 2HG2 VAL A 116      17.657 -28.022 -12.077  1.00  0.72           H  
ATOM   1716 3HG2 VAL A 116      19.218 -27.671 -12.825  1.00  0.72           H  
ATOM   1717  N   CYS A 117      19.028 -32.016 -10.101  1.00  0.79           N  
ATOM   1718  CA  CYS A 117      19.312 -33.403  -9.736  1.00  0.79           C  
ATOM   1719  C   CYS A 117      17.992 -34.194  -9.723  1.00  0.79           C  
ATOM   1720  O   CYS A 117      16.937 -33.583  -9.638  1.00  0.79           O  
ATOM   1721  CB  CYS A 117      19.856 -33.431  -8.312  1.00  0.79           C  
ATOM   1722  SG  CYS A 117      18.602 -33.027  -7.124  1.00  0.79           S  
ATOM   1723  H   CYS A 117      18.225 -31.527  -9.708  1.00  0.79           H  
ATOM   1724  HA  CYS A 117      20.025 -33.803 -10.446  1.00  0.79           H  
ATOM   1725 1HB  CYS A 117      20.272 -34.395  -8.064  1.00  0.79           H  
ATOM   1726 2HB  CYS A 117      20.657 -32.697  -8.216  1.00  0.79           H  
ATOM   1727  HG  CYS A 117      17.979 -34.223  -7.193  1.00  0.79           H  
ATOM   1728  N   PRO A 118      18.001 -35.537  -9.791  1.00  0.89           N  
ATOM   1729  CA  PRO A 118      16.808 -36.373  -9.766  1.00  0.89           C  
ATOM   1730  C   PRO A 118      15.941 -36.153  -8.526  1.00  0.89           C  
ATOM   1731  O   PRO A 118      16.448 -36.074  -7.402  1.00  0.89           O  
ATOM   1732  CB  PRO A 118      17.395 -37.784  -9.821  1.00  0.89           C  
ATOM   1733  CG  PRO A 118      18.749 -37.622 -10.465  1.00  0.89           C  
ATOM   1734  CD  PRO A 118      19.259 -36.303  -9.940  1.00  0.89           C  
ATOM   1735  HA  PRO A 118      16.218 -36.175 -10.675  1.00  0.89           H  
ATOM   1736 1HB  PRO A 118      17.463 -38.189  -8.838  1.00  0.89           H  
ATOM   1737 2HB  PRO A 118      16.726 -38.445 -10.392  1.00  0.89           H  
ATOM   1738 1HG  PRO A 118      19.403 -38.468 -10.198  1.00  0.89           H  
ATOM   1739 2HG  PRO A 118      18.647 -37.633 -11.562  1.00  0.89           H  
ATOM   1740 1HD  PRO A 118      19.746 -36.443  -8.964  1.00  0.89           H  
ATOM   1741 2HD  PRO A 118      19.928 -35.887 -10.689  1.00  0.89           H  
ATOM   1742  N   THR A 119      14.627 -36.148  -8.747  1.00  1.01           N  
ATOM   1743  CA  THR A 119      13.600 -35.966  -7.724  1.00  1.01           C  
ATOM   1744  C   THR A 119      13.373 -37.150  -6.801  1.00  1.01           C  
ATOM   1745  O   THR A 119      13.309 -36.997  -5.582  1.00  1.01           O  
ATOM   1746  CB  THR A 119      12.243 -35.701  -8.394  1.00  1.01           C  
ATOM   1747  OG1 THR A 119      12.339 -34.541  -9.211  1.00  1.01           O  
ATOM   1748  CG2 THR A 119      11.160 -35.496  -7.354  1.00  1.01           C  
ATOM   1749  H   THR A 119      14.318 -36.192  -9.719  1.00  1.01           H  
ATOM   1750  HA  THR A 119      13.890 -35.119  -7.107  1.00  1.01           H  
ATOM   1751  HB  THR A 119      11.977 -36.549  -9.022  1.00  1.01           H  
ATOM   1752  HG1 THR A 119      12.885 -34.797  -9.996  1.00  1.01           H  
ATOM   1753 1HG2 THR A 119      10.212 -35.310  -7.858  1.00  1.01           H  
ATOM   1754 2HG2 THR A 119      11.071 -36.388  -6.730  1.00  1.01           H  
ATOM   1755 3HG2 THR A 119      11.417 -34.642  -6.731  1.00  1.01           H  
ATOM   1756  N   ALA A 120      13.236 -38.348  -7.366  1.00  1.12           N  
ATOM   1757  CA  ALA A 120      12.893 -39.529  -6.566  1.00  1.12           C  
ATOM   1758  C   ALA A 120      14.117 -40.108  -5.883  1.00  1.12           C  
ATOM   1759  O   ALA A 120      14.533 -41.235  -6.156  1.00  1.12           O  
ATOM   1760  CB  ALA A 120      12.249 -40.576  -7.447  1.00  1.12           C  
ATOM   1761  H   ALA A 120      13.342 -38.434  -8.365  1.00  1.12           H  
ATOM   1762  HA  ALA A 120      12.187 -39.223  -5.793  1.00  1.12           H  
ATOM   1763 1HB  ALA A 120      11.976 -41.440  -6.843  1.00  1.12           H  
ATOM   1764 2HB  ALA A 120      11.358 -40.160  -7.914  1.00  1.12           H  
ATOM   1765 3HB  ALA A 120      12.954 -40.880  -8.217  1.00  1.12           H  
ATOM   1766  N   VAL A 121      14.696 -39.305  -5.016  1.00  1.21           N  
ATOM   1767  CA  VAL A 121      15.915 -39.633  -4.323  1.00  1.21           C  
ATOM   1768  C   VAL A 121      15.790 -39.407  -2.815  1.00  1.21           C  
ATOM   1769  O   VAL A 121      15.484 -38.291  -2.400  1.00  1.21           O  
ATOM   1770  CB  VAL A 121      17.033 -38.763  -4.873  1.00  1.21           C  
ATOM   1771  CG1 VAL A 121      18.242 -39.053  -4.172  1.00  1.21           C  
ATOM   1772  CG2 VAL A 121      17.237 -39.018  -6.308  1.00  1.21           C  
ATOM   1773  H   VAL A 121      14.252 -38.402  -4.868  1.00  1.21           H  
ATOM   1774  HA  VAL A 121      16.164 -40.658  -4.558  1.00  1.21           H  
ATOM   1775  HB  VAL A 121      16.786 -37.709  -4.720  1.00  1.21           H  
ATOM   1776 1HG1 VAL A 121      19.032 -38.439  -4.551  1.00  1.21           H  
ATOM   1777 2HG1 VAL A 121      18.095 -38.850  -3.123  1.00  1.21           H  
ATOM   1778 3HG1 VAL A 121      18.502 -40.099  -4.313  1.00  1.21           H  
ATOM   1779 1HG2 VAL A 121      18.051 -38.382  -6.655  1.00  1.21           H  
ATOM   1780 2HG2 VAL A 121      17.496 -40.066  -6.461  1.00  1.21           H  
ATOM   1781 3HG2 VAL A 121      16.334 -38.783  -6.856  1.00  1.21           H  
ATOM   1782  N   PRO A 122      16.025 -40.412  -1.954  1.00  1.25           N  
ATOM   1783  CA  PRO A 122      15.961 -40.260  -0.517  1.00  1.25           C  
ATOM   1784  C   PRO A 122      16.919 -39.121  -0.137  1.00  1.25           C  
ATOM   1785  O   PRO A 122      18.032 -39.090  -0.651  1.00  1.25           O  
ATOM   1786  CB  PRO A 122      16.456 -41.617  -0.026  1.00  1.25           C  
ATOM   1787  CG  PRO A 122      16.093 -42.576  -1.141  1.00  1.25           C  
ATOM   1788  CD  PRO A 122      16.301 -41.783  -2.418  1.00  1.25           C  
ATOM   1789  HA  PRO A 122      14.923 -40.093  -0.233  1.00  1.25           H  
ATOM   1790 1HB  PRO A 122      17.539 -41.575   0.159  1.00  1.25           H  
ATOM   1791 2HB  PRO A 122      15.974 -41.867   0.932  1.00  1.25           H  
ATOM   1792 1HG  PRO A 122      16.739 -43.468  -1.092  1.00  1.25           H  
ATOM   1793 2HG  PRO A 122      15.057 -42.928  -1.021  1.00  1.25           H  
ATOM   1794 1HD  PRO A 122      17.336 -41.878  -2.791  1.00  1.25           H  
ATOM   1795 2HD  PRO A 122      15.548 -42.124  -3.148  1.00  1.25           H  
ATOM   1796  N   PRO A 123      16.565 -38.229   0.805  1.00  1.23           N  
ATOM   1797  CA  PRO A 123      17.358 -37.081   1.227  1.00  1.23           C  
ATOM   1798  C   PRO A 123      18.832 -37.352   1.554  1.00  1.23           C  
ATOM   1799  O   PRO A 123      19.673 -36.490   1.308  1.00  1.23           O  
ATOM   1800  CB  PRO A 123      16.603 -36.631   2.486  1.00  1.23           C  
ATOM   1801  CG  PRO A 123      15.171 -37.009   2.222  1.00  1.23           C  
ATOM   1802  CD  PRO A 123      15.251 -38.330   1.482  1.00  1.23           C  
ATOM   1803  HA  PRO A 123      17.284 -36.309   0.448  1.00  1.23           H  
ATOM   1804 1HB  PRO A 123      17.020 -37.133   3.373  1.00  1.23           H  
ATOM   1805 2HB  PRO A 123      16.735 -35.551   2.643  1.00  1.23           H  
ATOM   1806 1HG  PRO A 123      14.611 -37.077   3.170  1.00  1.23           H  
ATOM   1807 2HG  PRO A 123      14.680 -36.221   1.625  1.00  1.23           H  
ATOM   1808 1HD  PRO A 123      15.222 -39.192   2.167  1.00  1.23           H  
ATOM   1809 2HD  PRO A 123      14.423 -38.323   0.760  1.00  1.23           H  
ATOM   1810  N   HIS A 124      19.169 -38.536   2.077  1.00  1.16           N  
ATOM   1811  CA  HIS A 124      20.573 -38.810   2.424  1.00  1.16           C  
ATOM   1812  C   HIS A 124      21.460 -39.265   1.254  1.00  1.16           C  
ATOM   1813  O   HIS A 124      22.678 -39.382   1.393  1.00  1.16           O  
ATOM   1814  CB  HIS A 124      20.647 -39.870   3.524  1.00  1.16           C  
ATOM   1815  CG  HIS A 124      20.106 -41.222   3.131  1.00  1.16           C  
ATOM   1816  ND1 HIS A 124      18.759 -41.471   2.961  1.00  1.16           N  
ATOM   1817  CD2 HIS A 124      20.740 -42.392   2.877  1.00  1.16           C  
ATOM   1818  CE1 HIS A 124      18.590 -42.742   2.625  1.00  1.16           C  
ATOM   1819  NE2 HIS A 124      19.775 -43.319   2.567  1.00  1.16           N  
ATOM   1820  H   HIS A 124      18.469 -39.237   2.253  1.00  1.16           H  
ATOM   1821  HA  HIS A 124      21.018 -37.898   2.817  1.00  1.16           H  
ATOM   1822 1HB  HIS A 124      21.687 -40.000   3.830  1.00  1.16           H  
ATOM   1823 2HB  HIS A 124      20.093 -39.526   4.395  1.00  1.16           H  
ATOM   1824  HD2 HIS A 124      21.816 -42.566   2.915  1.00  1.16           H  
ATOM   1825  HE1 HIS A 124      17.637 -43.230   2.428  1.00  1.16           H  
ATOM   1826  HE2 HIS A 124      19.950 -44.287   2.334  1.00  1.16           H  
ATOM   1827  N   ASP A 125      20.848 -39.575   0.123  1.00  1.07           N  
ATOM   1828  CA  ASP A 125      21.561 -40.054  -1.053  1.00  1.07           C  
ATOM   1829  C   ASP A 125      22.430 -38.930  -1.631  1.00  1.07           C  
ATOM   1830  O   ASP A 125      21.979 -37.787  -1.668  1.00  1.07           O  
ATOM   1831  CB  ASP A 125      20.582 -40.523  -2.115  1.00  1.07           C  
ATOM   1832  CG  ASP A 125      21.191 -41.291  -3.296  1.00  1.07           C  
ATOM   1833  OD1 ASP A 125      21.062 -42.495  -3.311  1.00  1.07           O  
ATOM   1834  OD2 ASP A 125      21.799 -40.679  -4.164  1.00  1.07           O  
ATOM   1835  H   ASP A 125      19.837 -39.441   0.050  1.00  1.07           H  
ATOM   1836  HA  ASP A 125      22.161 -40.902  -0.747  1.00  1.07           H  
ATOM   1837 1HB  ASP A 125      19.802 -41.133  -1.649  1.00  1.07           H  
ATOM   1838 2HB  ASP A 125      20.116 -39.650  -2.481  1.00  1.07           H  
ATOM   1839  N   PRO A 126      23.668 -39.180  -2.081  1.00  0.97           N  
ATOM   1840  CA  PRO A 126      24.524 -38.208  -2.752  1.00  0.97           C  
ATOM   1841  C   PRO A 126      23.826 -37.443  -3.894  1.00  0.97           C  
ATOM   1842  O   PRO A 126      24.207 -36.310  -4.191  1.00  0.97           O  
ATOM   1843  CB  PRO A 126      25.645 -39.093  -3.296  1.00  0.97           C  
ATOM   1844  CG  PRO A 126      25.734 -40.231  -2.299  1.00  0.97           C  
ATOM   1845  CD  PRO A 126      24.300 -40.504  -1.888  1.00  0.97           C  
ATOM   1846  HA  PRO A 126      24.922 -37.513  -2.005  1.00  0.97           H  
ATOM   1847 1HB  PRO A 126      25.387 -39.433  -4.312  1.00  0.97           H  
ATOM   1848 2HB  PRO A 126      26.575 -38.513  -3.378  1.00  0.97           H  
ATOM   1849 1HG  PRO A 126      26.213 -41.104  -2.767  1.00  0.97           H  
ATOM   1850 2HG  PRO A 126      26.365 -39.940  -1.446  1.00  0.97           H  
ATOM   1851 1HD  PRO A 126      23.851 -41.265  -2.542  1.00  0.97           H  
ATOM   1852 2HD  PRO A 126      24.298 -40.791  -0.827  1.00  0.97           H  
ATOM   1853  N   ALA A 127      22.838 -38.061  -4.562  1.00  0.87           N  
ATOM   1854  CA  ALA A 127      22.139 -37.402  -5.665  1.00  0.87           C  
ATOM   1855  C   ALA A 127      21.001 -36.475  -5.223  1.00  0.87           C  
ATOM   1856  O   ALA A 127      20.367 -35.859  -6.079  1.00  0.87           O  
ATOM   1857  CB  ALA A 127      21.564 -38.441  -6.611  1.00  0.87           C  
ATOM   1858  H   ALA A 127      22.535 -39.011  -4.315  1.00  0.87           H  
ATOM   1859  HA  ALA A 127      22.869 -36.798  -6.201  1.00  0.87           H  
ATOM   1860 1HB  ALA A 127      21.081 -37.947  -7.449  1.00  0.87           H  
ATOM   1861 2HB  ALA A 127      22.365 -39.082  -6.973  1.00  0.87           H  
ATOM   1862 3HB  ALA A 127      20.835 -39.048  -6.074  1.00  0.87           H  
ATOM   1863  N   SER A 128      20.687 -36.404  -3.923  1.00  0.79           N  
ATOM   1864  CA  SER A 128      19.568 -35.557  -3.511  1.00  0.79           C  
ATOM   1865  C   SER A 128      19.945 -34.102  -3.599  1.00  0.79           C  
ATOM   1866  O   SER A 128      21.109 -33.735  -3.463  1.00  0.79           O  
ATOM   1867  CB  SER A 128      19.134 -35.832  -2.071  1.00  0.79           C  
ATOM   1868  OG  SER A 128      20.115 -35.408  -1.127  1.00  0.79           O  
ATOM   1869  H   SER A 128      21.220 -36.920  -3.224  1.00  0.79           H  
ATOM   1870  HA  SER A 128      18.724 -35.742  -4.180  1.00  0.79           H  
ATOM   1871 1HB  SER A 128      18.189 -35.334  -1.867  1.00  0.79           H  
ATOM   1872 2HB  SER A 128      18.969 -36.901  -1.948  1.00  0.79           H  
ATOM   1873  HG  SER A 128      19.910 -35.868  -0.278  1.00  0.79           H  
ATOM   1874  N   TYR A 129      18.949 -33.242  -3.664  1.00  0.73           N  
ATOM   1875  CA  TYR A 129      19.195 -31.809  -3.683  1.00  0.73           C  
ATOM   1876  C   TYR A 129      19.839 -31.292  -2.393  1.00  0.73           C  
ATOM   1877  O   TYR A 129      20.564 -30.289  -2.394  1.00  0.73           O  
ATOM   1878  CB  TYR A 129      17.889 -31.126  -4.108  1.00  0.73           C  
ATOM   1879  CG  TYR A 129      16.694 -31.455  -3.308  1.00  0.73           C  
ATOM   1880  CD1 TYR A 129      16.228 -30.645  -2.311  1.00  0.73           C  
ATOM   1881  CD2 TYR A 129      16.070 -32.655  -3.582  1.00  0.73           C  
ATOM   1882  CE1 TYR A 129      15.101 -31.014  -1.605  1.00  0.73           C  
ATOM   1883  CE2 TYR A 129      14.966 -33.041  -2.876  1.00  0.73           C  
ATOM   1884  CZ  TYR A 129      14.466 -32.230  -1.894  1.00  0.73           C  
ATOM   1885  OH  TYR A 129      13.338 -32.641  -1.198  1.00  0.73           O  
ATOM   1886  H   TYR A 129      18.004 -33.587  -3.757  1.00  0.73           H  
ATOM   1887  HA  TYR A 129      19.912 -31.623  -4.481  1.00  0.73           H  
ATOM   1888 1HB  TYR A 129      18.031 -30.043  -4.043  1.00  0.73           H  
ATOM   1889 2HB  TYR A 129      17.663 -31.333  -5.136  1.00  0.73           H  
ATOM   1890  HD1 TYR A 129      16.721 -29.717  -2.100  1.00  0.73           H  
ATOM   1891  HD2 TYR A 129      16.460 -33.301  -4.374  1.00  0.73           H  
ATOM   1892  HE1 TYR A 129      14.707 -30.362  -0.826  1.00  0.73           H  
ATOM   1893  HE2 TYR A 129      14.479 -33.990  -3.102  1.00  0.73           H  
ATOM   1894  HH  TYR A 129      12.887 -31.872  -0.784  1.00  0.73           H  
ATOM   1895  N   TYR A 130      19.670 -32.025  -1.296  1.00  0.69           N  
ATOM   1896  CA  TYR A 130      20.284 -31.606  -0.049  1.00  0.69           C  
ATOM   1897  C   TYR A 130      21.759 -31.988  -0.047  1.00  0.69           C  
ATOM   1898  O   TYR A 130      22.611 -31.177   0.319  1.00  0.69           O  
ATOM   1899  CB  TYR A 130      19.621 -32.290   1.137  1.00  0.69           C  
ATOM   1900  CG  TYR A 130      18.198 -31.931   1.323  1.00  0.69           C  
ATOM   1901  CD1 TYR A 130      17.240 -32.908   1.174  1.00  0.69           C  
ATOM   1902  CD2 TYR A 130      17.840 -30.640   1.633  1.00  0.69           C  
ATOM   1903  CE1 TYR A 130      15.926 -32.598   1.348  1.00  0.69           C  
ATOM   1904  CE2 TYR A 130      16.524 -30.319   1.802  1.00  0.69           C  
ATOM   1905  CZ  TYR A 130      15.564 -31.292   1.668  1.00  0.69           C  
ATOM   1906  OH  TYR A 130      14.245 -30.992   1.821  1.00  0.69           O  
ATOM   1907  H   TYR A 130      19.099 -32.858  -1.331  1.00  0.69           H  
ATOM   1908  HA  TYR A 130      20.205 -30.525   0.050  1.00  0.69           H  
ATOM   1909 1HB  TYR A 130      19.684 -33.376   1.009  1.00  0.69           H  
ATOM   1910 2HB  TYR A 130      20.161 -32.040   2.048  1.00  0.69           H  
ATOM   1911  HD1 TYR A 130      17.536 -33.923   0.919  1.00  0.69           H  
ATOM   1912  HD2 TYR A 130      18.605 -29.875   1.741  1.00  0.69           H  
ATOM   1913  HE1 TYR A 130      15.168 -33.371   1.228  1.00  0.69           H  
ATOM   1914  HE2 TYR A 130      16.250 -29.304   2.041  1.00  0.69           H  
ATOM   1915  HH  TYR A 130      14.088 -30.072   1.577  1.00  0.69           H  
ATOM   1916  N   SER A 131      22.069 -33.206  -0.508  1.00  0.66           N  
ATOM   1917  CA  SER A 131      23.454 -33.674  -0.518  1.00  0.66           C  
ATOM   1918  C   SER A 131      24.270 -32.874  -1.509  1.00  0.66           C  
ATOM   1919  O   SER A 131      25.409 -32.488  -1.225  1.00  0.66           O  
ATOM   1920  CB  SER A 131      23.522 -35.143  -0.855  1.00  0.66           C  
ATOM   1921  OG  SER A 131      22.953 -35.927   0.156  1.00  0.66           O  
ATOM   1922  H   SER A 131      21.338 -33.836  -0.837  1.00  0.66           H  
ATOM   1923  HA  SER A 131      23.876 -33.526   0.477  1.00  0.66           H  
ATOM   1924 1HB  SER A 131      22.975 -35.307  -1.788  1.00  0.66           H  
ATOM   1925 2HB  SER A 131      24.549 -35.438  -1.026  1.00  0.66           H  
ATOM   1926  HG  SER A 131      22.522 -36.683  -0.308  1.00  0.66           H  
ATOM   1927  N   VAL A 132      23.671 -32.585  -2.658  1.00  0.63           N  
ATOM   1928  CA  VAL A 132      24.332 -31.791  -3.667  1.00  0.63           C  
ATOM   1929  C   VAL A 132      24.604 -30.397  -3.110  1.00  0.63           C  
ATOM   1930  O   VAL A 132      25.708 -29.878  -3.279  1.00  0.63           O  
ATOM   1931  CB  VAL A 132      23.497 -31.753  -4.949  1.00  0.63           C  
ATOM   1932  CG1 VAL A 132      24.091 -30.730  -5.923  1.00  0.63           C  
ATOM   1933  CG2 VAL A 132      23.472 -33.151  -5.596  1.00  0.63           C  
ATOM   1934  H   VAL A 132      22.734 -32.944  -2.844  1.00  0.63           H  
ATOM   1935  HA  VAL A 132      25.285 -32.263  -3.905  1.00  0.63           H  
ATOM   1936  HB  VAL A 132      22.492 -31.468  -4.701  1.00  0.63           H  
ATOM   1937 1HG1 VAL A 132      23.484 -30.706  -6.824  1.00  0.63           H  
ATOM   1938 2HG1 VAL A 132      24.094 -29.744  -5.458  1.00  0.63           H  
ATOM   1939 3HG1 VAL A 132      25.109 -31.014  -6.175  1.00  0.63           H  
ATOM   1940 1HG2 VAL A 132      22.862 -33.127  -6.498  1.00  0.63           H  
ATOM   1941 2HG2 VAL A 132      24.485 -33.457  -5.848  1.00  0.63           H  
ATOM   1942 3HG2 VAL A 132      23.049 -33.876  -4.900  1.00  0.63           H  
ATOM   1943  N   SER A 133      23.635 -29.796  -2.405  1.00  0.62           N  
ATOM   1944  CA  SER A 133      23.886 -28.492  -1.814  1.00  0.62           C  
ATOM   1945  C   SER A 133      25.030 -28.564  -0.809  1.00  0.62           C  
ATOM   1946  O   SER A 133      25.901 -27.696  -0.805  1.00  0.62           O  
ATOM   1947  CB  SER A 133      22.654 -27.985  -1.118  1.00  0.62           C  
ATOM   1948  OG  SER A 133      21.636 -27.780  -2.039  1.00  0.62           O  
ATOM   1949  H   SER A 133      22.711 -30.220  -2.290  1.00  0.62           H  
ATOM   1950  HA  SER A 133      24.167 -27.796  -2.602  1.00  0.62           H  
ATOM   1951 1HB  SER A 133      22.328 -28.700  -0.368  1.00  0.62           H  
ATOM   1952 2HB  SER A 133      22.882 -27.051  -0.607  1.00  0.62           H  
ATOM   1953  HG  SER A 133      21.304 -28.684  -2.261  1.00  0.62           H  
ATOM   1954  N   ASP A 134      25.067 -29.610   0.030  1.00  0.61           N  
ATOM   1955  CA  ASP A 134      26.163 -29.711   0.991  1.00  0.61           C  
ATOM   1956  C   ASP A 134      27.502 -29.822   0.279  1.00  0.61           C  
ATOM   1957  O   ASP A 134      28.490 -29.203   0.687  1.00  0.61           O  
ATOM   1958  CB  ASP A 134      25.977 -30.891   1.941  1.00  0.61           C  
ATOM   1959  CG  ASP A 134      24.901 -30.657   2.982  1.00  0.61           C  
ATOM   1960  OD1 ASP A 134      24.484 -29.527   3.131  1.00  0.61           O  
ATOM   1961  OD2 ASP A 134      24.514 -31.578   3.662  1.00  0.61           O  
ATOM   1962  H   ASP A 134      24.325 -30.312   0.011  1.00  0.61           H  
ATOM   1963  HA  ASP A 134      26.178 -28.802   1.590  1.00  0.61           H  
ATOM   1964 1HB  ASP A 134      25.718 -31.781   1.358  1.00  0.61           H  
ATOM   1965 2HB  ASP A 134      26.917 -31.087   2.451  1.00  0.61           H  
ATOM   1966  N   ARG A 135      27.533 -30.573  -0.823  1.00  0.61           N  
ATOM   1967  CA  ARG A 135      28.763 -30.693  -1.580  1.00  0.61           C  
ATOM   1968  C   ARG A 135      29.199 -29.333  -2.077  1.00  0.61           C  
ATOM   1969  O   ARG A 135      30.355 -28.946  -1.901  1.00  0.61           O  
ATOM   1970  CB  ARG A 135      28.608 -31.614  -2.777  1.00  0.61           C  
ATOM   1971  CG  ARG A 135      29.879 -31.709  -3.597  1.00  0.61           C  
ATOM   1972  CD  ARG A 135      29.747 -32.532  -4.817  1.00  0.61           C  
ATOM   1973  NE  ARG A 135      28.802 -31.986  -5.790  1.00  0.61           N  
ATOM   1974  CZ  ARG A 135      29.051 -30.947  -6.628  1.00  0.61           C  
ATOM   1975  NH1 ARG A 135      30.208 -30.288  -6.595  1.00  0.61           N  
ATOM   1976  NH2 ARG A 135      28.122 -30.591  -7.509  1.00  0.61           N  
ATOM   1977  H   ARG A 135      26.701 -31.079  -1.118  1.00  0.61           H  
ATOM   1978  HA  ARG A 135      29.534 -31.093  -0.930  1.00  0.61           H  
ATOM   1979 1HB  ARG A 135      28.322 -32.611  -2.442  1.00  0.61           H  
ATOM   1980 2HB  ARG A 135      27.818 -31.246  -3.424  1.00  0.61           H  
ATOM   1981 1HG  ARG A 135      30.163 -30.701  -3.911  1.00  0.61           H  
ATOM   1982 2HG  ARG A 135      30.682 -32.124  -2.987  1.00  0.61           H  
ATOM   1983 1HD  ARG A 135      30.726 -32.589  -5.297  1.00  0.61           H  
ATOM   1984 2HD  ARG A 135      29.418 -33.533  -4.548  1.00  0.61           H  
ATOM   1985  HE  ARG A 135      27.906 -32.444  -5.869  1.00  0.61           H  
ATOM   1986 1HH1 ARG A 135      30.955 -30.522  -5.911  1.00  0.61           H  
ATOM   1987 2HH1 ARG A 135      30.365 -29.525  -7.232  1.00  0.61           H  
ATOM   1988 1HH2 ARG A 135      27.243 -31.088  -7.543  1.00  0.61           H  
ATOM   1989 2HH2 ARG A 135      28.299 -29.838  -8.158  1.00  0.61           H  
ATOM   1990  N   LEU A 136      28.268 -28.590  -2.664  1.00  0.61           N  
ATOM   1991  CA  LEU A 136      28.587 -27.290  -3.210  1.00  0.61           C  
ATOM   1992  C   LEU A 136      29.066 -26.339  -2.131  1.00  0.61           C  
ATOM   1993  O   LEU A 136      30.049 -25.635  -2.338  1.00  0.61           O  
ATOM   1994  CB  LEU A 136      27.364 -26.730  -3.907  1.00  0.61           C  
ATOM   1995  CG  LEU A 136      26.967 -27.434  -5.183  1.00  0.61           C  
ATOM   1996  CD1 LEU A 136      25.638 -26.935  -5.605  1.00  0.61           C  
ATOM   1997  CD2 LEU A 136      27.994 -27.162  -6.242  1.00  0.61           C  
ATOM   1998  H   LEU A 136      27.320 -28.959  -2.761  1.00  0.61           H  
ATOM   1999  HA  LEU A 136      29.382 -27.416  -3.943  1.00  0.61           H  
ATOM   2000 1HB  LEU A 136      26.531 -26.831  -3.229  1.00  0.61           H  
ATOM   2001 2HB  LEU A 136      27.518 -25.679  -4.118  1.00  0.61           H  
ATOM   2002  HG  LEU A 136      26.895 -28.505  -5.005  1.00  0.61           H  
ATOM   2003 1HD1 LEU A 136      25.326 -27.443  -6.512  1.00  0.61           H  
ATOM   2004 2HD1 LEU A 136      24.943 -27.144  -4.812  1.00  0.61           H  
ATOM   2005 3HD1 LEU A 136      25.684 -25.871  -5.777  1.00  0.61           H  
ATOM   2006 1HD2 LEU A 136      27.703 -27.665  -7.162  1.00  0.61           H  
ATOM   2007 2HD2 LEU A 136      28.058 -26.091  -6.419  1.00  0.61           H  
ATOM   2008 3HD2 LEU A 136      28.963 -27.536  -5.911  1.00  0.61           H  
ATOM   2009  N   VAL A 137      28.464 -26.381  -0.945  1.00  0.63           N  
ATOM   2010  CA  VAL A 137      28.930 -25.509   0.122  1.00  0.63           C  
ATOM   2011  C   VAL A 137      30.372 -25.847   0.488  1.00  0.63           C  
ATOM   2012  O   VAL A 137      31.189 -24.956   0.703  1.00  0.63           O  
ATOM   2013  CB  VAL A 137      28.044 -25.605   1.378  1.00  0.63           C  
ATOM   2014  CG1 VAL A 137      28.688 -24.843   2.528  1.00  0.63           C  
ATOM   2015  CG2 VAL A 137      26.706 -24.993   1.098  1.00  0.63           C  
ATOM   2016  H   VAL A 137      27.656 -26.989  -0.801  1.00  0.63           H  
ATOM   2017  HA  VAL A 137      28.890 -24.488  -0.242  1.00  0.63           H  
ATOM   2018  HB  VAL A 137      27.934 -26.656   1.661  1.00  0.63           H  
ATOM   2019 1HG1 VAL A 137      28.054 -24.916   3.410  1.00  0.63           H  
ATOM   2020 2HG1 VAL A 137      29.665 -25.271   2.746  1.00  0.63           H  
ATOM   2021 3HG1 VAL A 137      28.805 -23.793   2.253  1.00  0.63           H  
ATOM   2022 1HG2 VAL A 137      26.107 -25.076   1.991  1.00  0.63           H  
ATOM   2023 2HG2 VAL A 137      26.833 -23.942   0.832  1.00  0.63           H  
ATOM   2024 3HG2 VAL A 137      26.223 -25.518   0.283  1.00  0.63           H  
ATOM   2025  N   ARG A 138      30.686 -27.136   0.579  1.00  0.65           N  
ATOM   2026  CA  ARG A 138      32.040 -27.565   0.904  1.00  0.65           C  
ATOM   2027  C   ARG A 138      33.058 -27.234  -0.207  1.00  0.65           C  
ATOM   2028  O   ARG A 138      34.199 -26.868   0.083  1.00  0.65           O  
ATOM   2029  CB  ARG A 138      32.037 -29.061   1.165  1.00  0.65           C  
ATOM   2030  CG  ARG A 138      31.323 -29.472   2.451  1.00  0.65           C  
ATOM   2031  CD  ARG A 138      31.217 -30.946   2.569  1.00  0.65           C  
ATOM   2032  NE  ARG A 138      30.526 -31.349   3.784  1.00  0.65           N  
ATOM   2033  CZ  ARG A 138      30.169 -32.615   4.077  1.00  0.65           C  
ATOM   2034  NH1 ARG A 138      30.445 -33.588   3.236  1.00  0.65           N  
ATOM   2035  NH2 ARG A 138      29.544 -32.881   5.211  1.00  0.65           N  
ATOM   2036  H   ARG A 138      29.965 -27.843   0.416  1.00  0.65           H  
ATOM   2037  HA  ARG A 138      32.346 -27.053   1.815  1.00  0.65           H  
ATOM   2038 1HB  ARG A 138      31.542 -29.568   0.336  1.00  0.65           H  
ATOM   2039 2HB  ARG A 138      33.060 -29.427   1.209  1.00  0.65           H  
ATOM   2040 1HG  ARG A 138      31.877 -29.095   3.309  1.00  0.65           H  
ATOM   2041 2HG  ARG A 138      30.317 -29.051   2.457  1.00  0.65           H  
ATOM   2042 1HD  ARG A 138      30.654 -31.327   1.715  1.00  0.65           H  
ATOM   2043 2HD  ARG A 138      32.211 -31.387   2.576  1.00  0.65           H  
ATOM   2044  HE  ARG A 138      30.296 -30.628   4.454  1.00  0.65           H  
ATOM   2045 1HH1 ARG A 138      30.923 -33.385   2.370  1.00  0.65           H  
ATOM   2046 2HH1 ARG A 138      30.179 -34.537   3.457  1.00  0.65           H  
ATOM   2047 1HH2 ARG A 138      29.330 -32.134   5.857  1.00  0.65           H  
ATOM   2048 2HH2 ARG A 138      29.279 -33.830   5.431  1.00  0.65           H  
ATOM   2049  N   ASP A 139      32.643 -27.369  -1.474  1.00  0.67           N  
ATOM   2050  CA  ASP A 139      33.502 -27.103  -2.634  1.00  0.67           C  
ATOM   2051  C   ASP A 139      33.703 -25.613  -2.978  1.00  0.67           C  
ATOM   2052  O   ASP A 139      34.766 -25.228  -3.470  1.00  0.67           O  
ATOM   2053  CB  ASP A 139      32.987 -27.857  -3.874  1.00  0.67           C  
ATOM   2054  CG  ASP A 139      33.173 -29.411  -3.776  1.00  0.67           C  
ATOM   2055  OD1 ASP A 139      33.903 -29.827  -2.906  1.00  0.67           O  
ATOM   2056  OD2 ASP A 139      32.598 -30.163  -4.569  1.00  0.67           O  
ATOM   2057  H   ASP A 139      31.693 -27.696  -1.639  1.00  0.67           H  
ATOM   2058  HA  ASP A 139      34.485 -27.512  -2.403  1.00  0.67           H  
ATOM   2059 1HB  ASP A 139      31.922 -27.644  -3.995  1.00  0.67           H  
ATOM   2060 2HB  ASP A 139      33.498 -27.490  -4.762  1.00  0.67           H  
ATOM   2061  N   ILE A 140      32.689 -24.781  -2.750  1.00  0.69           N  
ATOM   2062  CA  ILE A 140      32.765 -23.365  -3.110  1.00  0.69           C  
ATOM   2063  C   ILE A 140      33.285 -22.479  -1.972  1.00  0.69           C  
ATOM   2064  O   ILE A 140      32.614 -22.286  -0.954  1.00  0.69           O  
ATOM   2065  CB  ILE A 140      31.359 -22.851  -3.499  1.00  0.69           C  
ATOM   2066  CG1 ILE A 140      30.775 -23.596  -4.715  1.00  0.69           C  
ATOM   2067  CG2 ILE A 140      31.376 -21.348  -3.723  1.00  0.69           C  
ATOM   2068  CD1 ILE A 140      29.281 -23.267  -4.949  1.00  0.69           C  
ATOM   2069  H   ILE A 140      31.824 -25.139  -2.352  1.00  0.69           H  
ATOM   2070  HA  ILE A 140      33.434 -23.261  -3.962  1.00  0.69           H  
ATOM   2071  HB  ILE A 140      30.691 -23.078  -2.679  1.00  0.69           H  
ATOM   2072 1HG1 ILE A 140      31.339 -23.325  -5.605  1.00  0.69           H  
ATOM   2073 2HG1 ILE A 140      30.869 -24.673  -4.557  1.00  0.69           H  
ATOM   2074 1HG2 ILE A 140      30.370 -21.005  -3.949  1.00  0.69           H  
ATOM   2075 2HG2 ILE A 140      31.735 -20.847  -2.824  1.00  0.69           H  
ATOM   2076 3HG2 ILE A 140      32.036 -21.110  -4.554  1.00  0.69           H  
ATOM   2077 1HD1 ILE A 140      28.914 -23.817  -5.813  1.00  0.69           H  
ATOM   2078 2HD1 ILE A 140      28.710 -23.554  -4.067  1.00  0.69           H  
ATOM   2079 3HD1 ILE A 140      29.165 -22.200  -5.124  1.00  0.69           H  
ATOM   2080  N   ASP A 141      34.469 -21.900  -2.160  1.00  0.70           N  
ATOM   2081  CA  ASP A 141      35.029 -21.060  -1.109  1.00  0.70           C  
ATOM   2082  C   ASP A 141      34.090 -19.898  -0.830  1.00  0.70           C  
ATOM   2083  O   ASP A 141      33.604 -19.255  -1.761  1.00  0.70           O  
ATOM   2084  CB  ASP A 141      36.402 -20.516  -1.513  1.00  0.70           C  
ATOM   2085  CG  ASP A 141      37.512 -21.572  -1.526  1.00  0.70           C  
ATOM   2086  OD1 ASP A 141      37.295 -22.658  -1.049  1.00  0.70           O  
ATOM   2087  OD2 ASP A 141      38.572 -21.270  -2.020  1.00  0.70           O  
ATOM   2088  H   ASP A 141      34.985 -22.074  -3.012  1.00  0.70           H  
ATOM   2089  HA  ASP A 141      35.133 -21.655  -0.201  1.00  0.70           H  
ATOM   2090 1HB  ASP A 141      36.336 -20.068  -2.504  1.00  0.70           H  
ATOM   2091 2HB  ASP A 141      36.687 -19.722  -0.820  1.00  0.70           H  
ATOM   2092  N   GLY A 142      33.882 -19.584   0.446  1.00  0.70           N  
ATOM   2093  CA  GLY A 142      33.024 -18.464   0.824  1.00  0.70           C  
ATOM   2094  C   GLY A 142      31.532 -18.817   0.858  1.00  0.70           C  
ATOM   2095  O   GLY A 142      30.689 -17.934   1.054  1.00  0.70           O  
ATOM   2096  H   GLY A 142      34.308 -20.144   1.169  1.00  0.70           H  
ATOM   2097 1HA  GLY A 142      33.329 -18.101   1.805  1.00  0.70           H  
ATOM   2098 2HA  GLY A 142      33.183 -17.644   0.126  1.00  0.70           H  
ATOM   2099  N   ALA A 143      31.194 -20.089   0.629  1.00  0.70           N  
ATOM   2100  CA  ALA A 143      29.798 -20.506   0.628  1.00  0.70           C  
ATOM   2101  C   ALA A 143      29.182 -20.724   2.010  1.00  0.70           C  
ATOM   2102  O   ALA A 143      29.840 -21.119   2.975  1.00  0.70           O  
ATOM   2103  CB  ALA A 143      29.620 -21.769  -0.154  1.00  0.70           C  
ATOM   2104  H   ALA A 143      31.911 -20.786   0.407  1.00  0.70           H  
ATOM   2105  HA  ALA A 143      29.246 -19.727   0.139  1.00  0.70           H  
ATOM   2106 1HB  ALA A 143      28.563 -22.026  -0.187  1.00  0.70           H  
ATOM   2107 2HB  ALA A 143      29.984 -21.608  -1.149  1.00  0.70           H  
ATOM   2108 3HB  ALA A 143      30.182 -22.568   0.318  1.00  0.70           H  
ATOM   2109  N   TRP A 144      27.871 -20.537   2.023  1.00  0.69           N  
ATOM   2110  CA  TRP A 144      26.948 -20.744   3.135  1.00  0.69           C  
ATOM   2111  C   TRP A 144      25.609 -21.227   2.606  1.00  0.69           C  
ATOM   2112  O   TRP A 144      25.245 -20.891   1.481  1.00  0.69           O  
ATOM   2113  CB  TRP A 144      26.758 -19.420   3.885  1.00  0.69           C  
ATOM   2114  CG  TRP A 144      25.696 -19.408   4.946  1.00  0.69           C  
ATOM   2115  CD1 TRP A 144      25.835 -19.736   6.239  1.00  0.69           C  
ATOM   2116  CD2 TRP A 144      24.321 -18.971   4.791  1.00  0.69           C  
ATOM   2117  NE1 TRP A 144      24.655 -19.553   6.900  1.00  0.69           N  
ATOM   2118  CE2 TRP A 144      23.717 -19.093   6.015  1.00  0.69           C  
ATOM   2119  CE3 TRP A 144      23.594 -18.493   3.733  1.00  0.69           C  
ATOM   2120  CZ2 TRP A 144      22.387 -18.756   6.208  1.00  0.69           C  
ATOM   2121  CZ3 TRP A 144      22.269 -18.125   3.917  1.00  0.69           C  
ATOM   2122  CH2 TRP A 144      21.685 -18.254   5.127  1.00  0.69           C  
ATOM   2123  H   TRP A 144      27.483 -20.141   1.171  1.00  0.69           H  
ATOM   2124  HA  TRP A 144      27.358 -21.497   3.808  1.00  0.69           H  
ATOM   2125 1HB  TRP A 144      27.706 -19.114   4.338  1.00  0.69           H  
ATOM   2126 2HB  TRP A 144      26.513 -18.686   3.148  1.00  0.69           H  
ATOM   2127  HD1 TRP A 144      26.758 -20.086   6.693  1.00  0.69           H  
ATOM   2128  HE1 TRP A 144      24.519 -19.705   7.900  1.00  0.69           H  
ATOM   2129  HE3 TRP A 144      24.080 -18.401   2.785  1.00  0.69           H  
ATOM   2130  HZ2 TRP A 144      21.904 -18.851   7.181  1.00  0.69           H  
ATOM   2131  HZ3 TRP A 144      21.709 -17.732   3.070  1.00  0.69           H  
ATOM   2132  HH2 TRP A 144      20.643 -17.960   5.255  1.00  0.69           H  
ATOM   2133  N   LYS A 145      24.870 -22.005   3.400  1.00  0.70           N  
ATOM   2134  CA  LYS A 145      23.530 -22.349   2.944  1.00  0.70           C  
ATOM   2135  C   LYS A 145      22.484 -21.962   3.986  1.00  0.70           C  
ATOM   2136  O   LYS A 145      22.746 -22.084   5.184  1.00  0.70           O  
ATOM   2137  CB  LYS A 145      23.367 -23.866   2.750  1.00  0.70           C  
ATOM   2138  CG  LYS A 145      23.498 -24.665   4.028  1.00  0.70           C  
ATOM   2139  CD  LYS A 145      23.225 -26.133   3.786  1.00  0.70           C  
ATOM   2140  CE  LYS A 145      23.191 -26.902   5.101  1.00  0.70           C  
ATOM   2141  NZ  LYS A 145      22.851 -28.335   4.907  1.00  0.70           N  
ATOM   2142  H   LYS A 145      25.208 -22.301   4.304  1.00  0.70           H  
ATOM   2143  HA  LYS A 145      23.357 -21.846   2.003  1.00  0.70           H  
ATOM   2144 1HB  LYS A 145      22.365 -24.065   2.359  1.00  0.70           H  
ATOM   2145 2HB  LYS A 145      24.063 -24.218   2.010  1.00  0.70           H  
ATOM   2146 1HG  LYS A 145      24.500 -24.545   4.435  1.00  0.70           H  
ATOM   2147 2HG  LYS A 145      22.775 -24.289   4.756  1.00  0.70           H  
ATOM   2148 1HD  LYS A 145      22.262 -26.245   3.284  1.00  0.70           H  
ATOM   2149 2HD  LYS A 145      24.002 -26.560   3.145  1.00  0.70           H  
ATOM   2150 1HE  LYS A 145      24.171 -26.826   5.575  1.00  0.70           H  
ATOM   2151 2HE  LYS A 145      22.442 -26.457   5.752  1.00  0.70           H  
ATOM   2152 1HZ  LYS A 145      22.845 -28.813   5.782  1.00  0.70           H  
ATOM   2153 2HZ  LYS A 145      21.950 -28.410   4.482  1.00  0.70           H  
ATOM   2154 3HZ  LYS A 145      23.526 -28.789   4.296  1.00  0.70           H  
ATOM   2155  N   PRO A 146      21.296 -21.510   3.567  1.00  0.71           N  
ATOM   2156  CA  PRO A 146      20.113 -21.303   4.350  1.00  0.71           C  
ATOM   2157  C   PRO A 146      19.492 -22.651   4.534  1.00  0.71           C  
ATOM   2158  O   PRO A 146      19.801 -23.578   3.776  1.00  0.71           O  
ATOM   2159  CB  PRO A 146      19.284 -20.368   3.484  1.00  0.71           C  
ATOM   2160  CG  PRO A 146      19.630 -20.768   2.123  1.00  0.71           C  
ATOM   2161  CD  PRO A 146      21.084 -21.169   2.168  1.00  0.71           C  
ATOM   2162  HA  PRO A 146      20.380 -20.853   5.321  1.00  0.71           H  
ATOM   2163 1HB  PRO A 146      18.220 -20.528   3.693  1.00  0.71           H  
ATOM   2164 2HB  PRO A 146      19.494 -19.324   3.701  1.00  0.71           H  
ATOM   2165 1HG  PRO A 146      18.983 -21.596   1.836  1.00  0.71           H  
ATOM   2166 2HG  PRO A 146      19.421 -19.954   1.420  1.00  0.71           H  
ATOM   2167 1HD  PRO A 146      21.177 -22.045   1.552  1.00  0.71           H  
ATOM   2168 2HD  PRO A 146      21.720 -20.366   1.872  1.00  0.71           H  
ATOM   2169  N   ASP A 147      18.587 -22.777   5.468  1.00  0.72           N  
ATOM   2170  CA  ASP A 147      17.844 -24.008   5.558  1.00  0.72           C  
ATOM   2171  C   ASP A 147      16.462 -23.762   6.114  1.00  0.72           C  
ATOM   2172  O   ASP A 147      16.254 -23.732   7.321  1.00  0.72           O  
ATOM   2173  CB  ASP A 147      18.640 -25.032   6.369  1.00  0.72           C  
ATOM   2174  CG  ASP A 147      17.992 -26.380   6.485  1.00  0.72           C  
ATOM   2175  OD1 ASP A 147      16.786 -26.500   6.299  1.00  0.72           O  
ATOM   2176  OD2 ASP A 147      18.696 -27.310   6.797  1.00  0.72           O  
ATOM   2177  H   ASP A 147      18.381 -22.010   6.090  1.00  0.72           H  
ATOM   2178  HA  ASP A 147      17.724 -24.410   4.552  1.00  0.72           H  
ATOM   2179 1HB  ASP A 147      19.623 -25.168   5.910  1.00  0.72           H  
ATOM   2180 2HB  ASP A 147      18.807 -24.642   7.374  1.00  0.72           H  
ATOM   2181  N   GLN A 148      15.513 -23.664   5.195  1.00  0.75           N  
ATOM   2182  CA  GLN A 148      14.103 -23.371   5.436  1.00  0.75           C  
ATOM   2183  C   GLN A 148      13.362 -24.506   6.146  1.00  0.75           C  
ATOM   2184  O   GLN A 148      12.182 -24.372   6.486  1.00  0.75           O  
ATOM   2185  CB  GLN A 148      13.429 -23.040   4.105  1.00  0.75           C  
ATOM   2186  CG  GLN A 148      13.370 -24.203   3.171  1.00  0.75           C  
ATOM   2187  CD  GLN A 148      12.797 -23.862   1.823  1.00  0.75           C  
ATOM   2188  OE1 GLN A 148      11.661 -23.389   1.691  1.00  0.75           O  
ATOM   2189  NE2 GLN A 148      13.578 -24.101   0.781  1.00  0.75           N  
ATOM   2190  H   GLN A 148      15.807 -23.755   4.233  1.00  0.75           H  
ATOM   2191  HA  GLN A 148      14.048 -22.492   6.076  1.00  0.75           H  
ATOM   2192 1HB  GLN A 148      12.411 -22.715   4.291  1.00  0.75           H  
ATOM   2193 2HB  GLN A 148      13.955 -22.227   3.615  1.00  0.75           H  
ATOM   2194 1HG  GLN A 148      14.385 -24.569   3.020  1.00  0.75           H  
ATOM   2195 2HG  GLN A 148      12.761 -24.978   3.619  1.00  0.75           H  
ATOM   2196 1HE2 GLN A 148      13.266 -23.917  -0.169  1.00  0.75           H  
ATOM   2197 2HE2 GLN A 148      14.504 -24.465   0.912  1.00  0.75           H  
ATOM   2198  N   TYR A 149      14.028 -25.649   6.289  1.00  0.77           N  
ATOM   2199  CA  TYR A 149      13.443 -26.827   6.885  1.00  0.77           C  
ATOM   2200  C   TYR A 149      13.906 -26.946   8.337  1.00  0.77           C  
ATOM   2201  O   TYR A 149      13.156 -27.404   9.211  1.00  0.77           O  
ATOM   2202  CB  TYR A 149      13.910 -28.028   6.067  1.00  0.77           C  
ATOM   2203  CG  TYR A 149      13.550 -27.898   4.617  1.00  0.77           C  
ATOM   2204  CD1 TYR A 149      14.545 -27.619   3.690  1.00  0.77           C  
ATOM   2205  CD2 TYR A 149      12.257 -28.042   4.203  1.00  0.77           C  
ATOM   2206  CE1 TYR A 149      14.232 -27.482   2.353  1.00  0.77           C  
ATOM   2207  CE2 TYR A 149      11.956 -27.909   2.871  1.00  0.77           C  
ATOM   2208  CZ  TYR A 149      12.929 -27.629   1.948  1.00  0.77           C  
ATOM   2209  OH  TYR A 149      12.605 -27.503   0.612  1.00  0.77           O  
ATOM   2210  H   TYR A 149      15.018 -25.715   6.024  1.00  0.77           H  
ATOM   2211  HA  TYR A 149      12.357 -26.740   6.865  1.00  0.77           H  
ATOM   2212 1HB  TYR A 149      14.993 -28.121   6.140  1.00  0.77           H  
ATOM   2213 2HB  TYR A 149      13.485 -28.948   6.447  1.00  0.77           H  
ATOM   2214  HD1 TYR A 149      15.581 -27.500   4.030  1.00  0.77           H  
ATOM   2215  HD2 TYR A 149      11.471 -28.260   4.922  1.00  0.77           H  
ATOM   2216  HE1 TYR A 149      15.012 -27.259   1.620  1.00  0.77           H  
ATOM   2217  HE2 TYR A 149      10.924 -28.021   2.539  1.00  0.77           H  
ATOM   2218  HH  TYR A 149      11.728 -27.913   0.442  1.00  0.77           H  
ATOM   2219  N   ALA A 150      15.165 -26.577   8.582  1.00  0.80           N  
ATOM   2220  CA  ALA A 150      15.753 -26.668   9.914  1.00  0.80           C  
ATOM   2221  C   ALA A 150      15.725 -25.359  10.726  1.00  0.80           C  
ATOM   2222  O   ALA A 150      15.627 -25.391  11.952  1.00  0.80           O  
ATOM   2223  CB  ALA A 150      17.190 -27.134   9.814  1.00  0.80           C  
ATOM   2224  H   ALA A 150      15.745 -26.267   7.797  1.00  0.80           H  
ATOM   2225  HA  ALA A 150      15.196 -27.412  10.460  1.00  0.80           H  
ATOM   2226 1HB  ALA A 150      17.606 -27.254  10.809  1.00  0.80           H  
ATOM   2227 2HB  ALA A 150      17.234 -28.083   9.279  1.00  0.80           H  
ATOM   2228 3HB  ALA A 150      17.765 -26.391   9.271  1.00  0.80           H  
ATOM   2229  N   ASN A 151      15.870 -24.214  10.050  1.00  0.81           N  
ATOM   2230  CA  ASN A 151      16.048 -22.917  10.707  1.00  0.81           C  
ATOM   2231  C   ASN A 151      14.752 -22.355  11.338  1.00  0.81           C  
ATOM   2232  O   ASN A 151      13.821 -22.000  10.608  1.00  0.81           O  
ATOM   2233  CB  ASN A 151      16.632 -21.910   9.713  1.00  0.81           C  
ATOM   2234  CG  ASN A 151      17.068 -20.603  10.337  1.00  0.81           C  
ATOM   2235  OD1 ASN A 151      16.506 -20.109  11.306  1.00  0.81           O  
ATOM   2236  ND2 ASN A 151      18.105 -20.023   9.785  1.00  0.81           N  
ATOM   2237  H   ASN A 151      15.912 -24.233   9.034  1.00  0.81           H  
ATOM   2238  HA  ASN A 151      16.798 -23.081  11.467  1.00  0.81           H  
ATOM   2239 1HB  ASN A 151      17.491 -22.361   9.211  1.00  0.81           H  
ATOM   2240 2HB  ASN A 151      15.889 -21.697   8.943  1.00  0.81           H  
ATOM   2241 1HD2 ASN A 151      18.446 -19.156  10.153  1.00  0.81           H  
ATOM   2242 2HD2 ASN A 151      18.557 -20.444   9.001  1.00  0.81           H  
ATOM   2243  N   PRO A 152      14.688 -22.162  12.683  1.00  0.82           N  
ATOM   2244  CA  PRO A 152      13.525 -21.713  13.443  1.00  0.82           C  
ATOM   2245  C   PRO A 152      13.086 -20.299  13.062  1.00  0.82           C  
ATOM   2246  O   PRO A 152      11.958 -19.895  13.362  1.00  0.82           O  
ATOM   2247  CB  PRO A 152      14.006 -21.792  14.895  1.00  0.82           C  
ATOM   2248  CG  PRO A 152      15.501 -21.672  14.820  1.00  0.82           C  
ATOM   2249  CD  PRO A 152      15.891 -22.367  13.537  1.00  0.82           C  
ATOM   2250  HA  PRO A 152      12.703 -22.422  13.272  1.00  0.82           H  
ATOM   2251 1HB  PRO A 152      13.546 -20.984  15.482  1.00  0.82           H  
ATOM   2252 2HB  PRO A 152      13.680 -22.741  15.345  1.00  0.82           H  
ATOM   2253 1HG  PRO A 152      15.791 -20.606  14.826  1.00  0.82           H  
ATOM   2254 2HG  PRO A 152      15.962 -22.131  15.706  1.00  0.82           H  
ATOM   2255 1HD  PRO A 152      16.769 -21.835  13.159  1.00  0.82           H  
ATOM   2256 2HD  PRO A 152      16.076 -23.442  13.705  1.00  0.82           H  
ATOM   2257  N   GLU A 153      13.967 -19.547  12.385  1.00  0.81           N  
ATOM   2258  CA  GLU A 153      13.632 -18.198  11.952  1.00  0.81           C  
ATOM   2259  C   GLU A 153      12.483 -18.259  10.951  1.00  0.81           C  
ATOM   2260  O   GLU A 153      11.763 -17.274  10.774  1.00  0.81           O  
ATOM   2261  CB  GLU A 153      14.828 -17.466  11.340  1.00  0.81           C  
ATOM   2262  CG  GLU A 153      15.950 -17.105  12.337  1.00  0.81           C  
ATOM   2263  CD  GLU A 153      15.509 -16.160  13.445  1.00  0.81           C  
ATOM   2264  OE1 GLU A 153      14.609 -15.387  13.222  1.00  0.81           O  
ATOM   2265  OE2 GLU A 153      16.077 -16.214  14.509  1.00  0.81           O  
ATOM   2266  H   GLU A 153      14.883 -19.909  12.145  1.00  0.81           H  
ATOM   2267  HA  GLU A 153      13.308 -17.633  12.819  1.00  0.81           H  
ATOM   2268 1HB  GLU A 153      15.252 -18.058  10.533  1.00  0.81           H  
ATOM   2269 2HB  GLU A 153      14.478 -16.549  10.898  1.00  0.81           H  
ATOM   2270 1HG  GLU A 153      16.320 -18.019  12.798  1.00  0.81           H  
ATOM   2271 2HG  GLU A 153      16.772 -16.650  11.784  1.00  0.81           H  
ATOM   2272  N   GLY A 154      12.353 -19.401  10.260  1.00  0.81           N  
ATOM   2273  CA  GLY A 154      11.288 -19.625   9.298  1.00  0.81           C  
ATOM   2274  C   GLY A 154       9.935 -19.312   9.939  1.00  0.81           C  
ATOM   2275  O   GLY A 154       9.321 -18.284   9.633  1.00  0.81           O  
ATOM   2276  H   GLY A 154      12.992 -20.174  10.450  1.00  0.81           H  
ATOM   2277 1HA  GLY A 154      11.450 -18.984   8.437  1.00  0.81           H  
ATOM   2278 2HA  GLY A 154      11.320 -20.654   8.939  1.00  0.81           H  
ATOM   2279  N   PRO A 155       9.402 -20.191  10.807  1.00  0.79           N  
ATOM   2280  CA  PRO A 155       8.159 -19.969  11.509  1.00  0.79           C  
ATOM   2281  C   PRO A 155       8.169 -18.732  12.389  1.00  0.79           C  
ATOM   2282  O   PRO A 155       7.123 -18.111  12.577  1.00  0.79           O  
ATOM   2283  CB  PRO A 155       8.004 -21.251  12.337  1.00  0.79           C  
ATOM   2284  CG  PRO A 155       9.390 -21.868  12.401  1.00  0.79           C  
ATOM   2285  CD  PRO A 155      10.045 -21.484  11.091  1.00  0.79           C  
ATOM   2286  HA  PRO A 155       7.357 -19.888  10.765  1.00  0.79           H  
ATOM   2287 1HB  PRO A 155       7.618 -21.002  13.335  1.00  0.79           H  
ATOM   2288 2HB  PRO A 155       7.264 -21.908  11.881  1.00  0.79           H  
ATOM   2289 1HG  PRO A 155       9.936 -21.484  13.274  1.00  0.79           H  
ATOM   2290 2HG  PRO A 155       9.307 -22.964  12.531  1.00  0.79           H  
ATOM   2291 1HD  PRO A 155      11.113 -21.408  11.249  1.00  0.79           H  
ATOM   2292 2HD  PRO A 155       9.802 -22.202  10.305  1.00  0.79           H  
ATOM   2293  N   ALA A 156       9.338 -18.290  12.881  1.00  0.78           N  
ATOM   2294  CA  ALA A 156       9.303 -17.063  13.672  1.00  0.78           C  
ATOM   2295  C   ALA A 156       8.877 -15.899  12.791  1.00  0.78           C  
ATOM   2296  O   ALA A 156       8.058 -15.076  13.185  1.00  0.78           O  
ATOM   2297  CB  ALA A 156      10.645 -16.770  14.286  1.00  0.78           C  
ATOM   2298  H   ALA A 156      10.218 -18.794  12.769  1.00  0.78           H  
ATOM   2299  HA  ALA A 156       8.567 -17.192  14.462  1.00  0.78           H  
ATOM   2300 1HB  ALA A 156      10.582 -15.860  14.878  1.00  0.78           H  
ATOM   2301 2HB  ALA A 156      10.949 -17.603  14.919  1.00  0.78           H  
ATOM   2302 3HB  ALA A 156      11.374 -16.634  13.495  1.00  0.78           H  
ATOM   2303  N   SER A 157       9.396 -15.859  11.566  1.00  0.78           N  
ATOM   2304  CA  SER A 157       9.079 -14.795  10.638  1.00  0.78           C  
ATOM   2305  C   SER A 157       7.607 -14.813  10.284  1.00  0.78           C  
ATOM   2306  O   SER A 157       6.954 -13.766  10.202  1.00  0.78           O  
ATOM   2307  CB  SER A 157       9.894 -14.957   9.387  1.00  0.78           C  
ATOM   2308  OG  SER A 157      11.251 -14.801   9.655  1.00  0.78           O  
ATOM   2309  H   SER A 157      10.075 -16.566  11.274  1.00  0.78           H  
ATOM   2310  HA  SER A 157       9.317 -13.839  11.107  1.00  0.78           H  
ATOM   2311 1HB  SER A 157       9.715 -15.933   8.972  1.00  0.78           H  
ATOM   2312 2HB  SER A 157       9.583 -14.236   8.668  1.00  0.78           H  
ATOM   2313  HG  SER A 157      11.514 -15.614  10.150  1.00  0.78           H  
ATOM   2314  N   HIS A 158       7.062 -16.009  10.105  1.00  0.78           N  
ATOM   2315  CA  HIS A 158       5.656 -16.104   9.757  1.00  0.78           C  
ATOM   2316  C   HIS A 158       4.771 -15.680  10.926  1.00  0.78           C  
ATOM   2317  O   HIS A 158       3.765 -14.997  10.720  1.00  0.78           O  
ATOM   2318  CB  HIS A 158       5.340 -17.505   9.274  1.00  0.78           C  
ATOM   2319  CG  HIS A 158       5.935 -17.770   7.907  1.00  0.78           C  
ATOM   2320  ND1 HIS A 158       5.555 -17.057   6.783  1.00  0.78           N  
ATOM   2321  CD2 HIS A 158       6.858 -18.669   7.484  1.00  0.78           C  
ATOM   2322  CE1 HIS A 158       6.216 -17.505   5.731  1.00  0.78           C  
ATOM   2323  NE2 HIS A 158       7.004 -18.489   6.124  1.00  0.78           N  
ATOM   2324  H   HIS A 158       7.652 -16.843  10.171  1.00  0.78           H  
ATOM   2325  HA  HIS A 158       5.447 -15.428   8.930  1.00  0.78           H  
ATOM   2326 1HB  HIS A 158       5.750 -18.231   9.972  1.00  0.78           H  
ATOM   2327 2HB  HIS A 158       4.258 -17.653   9.232  1.00  0.78           H  
ATOM   2328  HD2 HIS A 158       7.372 -19.407   8.100  1.00  0.78           H  
ATOM   2329  HE1 HIS A 158       6.119 -17.135   4.707  1.00  0.78           H  
ATOM   2330  HE2 HIS A 158       7.613 -19.026   5.522  1.00  0.78           H  
ATOM   2331  N   TYR A 159       5.174 -16.042  12.147  1.00  0.79           N  
ATOM   2332  CA  TYR A 159       4.486 -15.644  13.371  1.00  0.79           C  
ATOM   2333  C   TYR A 159       4.434 -14.118  13.462  1.00  0.79           C  
ATOM   2334  O   TYR A 159       3.382 -13.534  13.692  1.00  0.79           O  
ATOM   2335  CB  TYR A 159       5.232 -16.206  14.585  1.00  0.79           C  
ATOM   2336  CG  TYR A 159       4.713 -15.818  15.944  1.00  0.79           C  
ATOM   2337  CD1 TYR A 159       3.731 -16.560  16.581  1.00  0.79           C  
ATOM   2338  CD2 TYR A 159       5.237 -14.696  16.553  1.00  0.79           C  
ATOM   2339  CE1 TYR A 159       3.295 -16.173  17.845  1.00  0.79           C  
ATOM   2340  CE2 TYR A 159       4.807 -14.307  17.787  1.00  0.79           C  
ATOM   2341  CZ  TYR A 159       3.847 -15.033  18.444  1.00  0.79           C  
ATOM   2342  OH  TYR A 159       3.444 -14.618  19.697  1.00  0.79           O  
ATOM   2343  H   TYR A 159       6.002 -16.629  12.242  1.00  0.79           H  
ATOM   2344  HA  TYR A 159       3.465 -16.026  13.350  1.00  0.79           H  
ATOM   2345 1HB  TYR A 159       5.224 -17.294  14.524  1.00  0.79           H  
ATOM   2346 2HB  TYR A 159       6.260 -15.906  14.539  1.00  0.79           H  
ATOM   2347  HD1 TYR A 159       3.317 -17.446  16.099  1.00  0.79           H  
ATOM   2348  HD2 TYR A 159       6.001 -14.120  16.046  1.00  0.79           H  
ATOM   2349  HE1 TYR A 159       2.531 -16.753  18.368  1.00  0.79           H  
ATOM   2350  HE2 TYR A 159       5.234 -13.420  18.254  1.00  0.79           H  
ATOM   2351  HH  TYR A 159       2.798 -15.252  20.079  1.00  0.79           H  
ATOM   2352  N   VAL A 160       5.607 -13.492  13.283  1.00  0.79           N  
ATOM   2353  CA  VAL A 160       5.808 -12.045  13.358  1.00  0.79           C  
ATOM   2354  C   VAL A 160       5.147 -11.204  12.256  1.00  0.79           C  
ATOM   2355  O   VAL A 160       4.672 -10.102  12.543  1.00  0.79           O  
ATOM   2356  CB  VAL A 160       7.313 -11.720  13.380  1.00  0.79           C  
ATOM   2357  CG1 VAL A 160       7.523 -10.217  13.258  1.00  0.79           C  
ATOM   2358  CG2 VAL A 160       7.922 -12.224  14.693  1.00  0.79           C  
ATOM   2359  H   VAL A 160       6.427 -14.068  13.106  1.00  0.79           H  
ATOM   2360  HA  VAL A 160       5.400 -11.717  14.310  1.00  0.79           H  
ATOM   2361  HB  VAL A 160       7.797 -12.207  12.531  1.00  0.79           H  
ATOM   2362 1HG1 VAL A 160       8.590 -10.003  13.269  1.00  0.79           H  
ATOM   2363 2HG1 VAL A 160       7.092  -9.868  12.321  1.00  0.79           H  
ATOM   2364 3HG1 VAL A 160       7.042  -9.711  14.094  1.00  0.79           H  
ATOM   2365 1HG2 VAL A 160       8.987 -12.003  14.704  1.00  0.79           H  
ATOM   2366 2HG2 VAL A 160       7.436 -11.730  15.533  1.00  0.79           H  
ATOM   2367 3HG2 VAL A 160       7.779 -13.293  14.778  1.00  0.79           H  
ATOM   2368  N   THR A 161       5.154 -11.667  11.005  1.00  0.80           N  
ATOM   2369  CA  THR A 161       4.562 -10.867   9.936  1.00  0.80           C  
ATOM   2370  C   THR A 161       3.198 -11.388   9.471  1.00  0.80           C  
ATOM   2371  O   THR A 161       2.187 -10.717   9.690  1.00  0.80           O  
ATOM   2372  CB  THR A 161       5.524 -10.783   8.724  1.00  0.80           C  
ATOM   2373  OG1 THR A 161       6.748 -10.159   9.136  1.00  0.80           O  
ATOM   2374  CG2 THR A 161       4.889  -9.966   7.585  1.00  0.80           C  
ATOM   2375  H   THR A 161       5.594 -12.561  10.796  1.00  0.80           H  
ATOM   2376  HA  THR A 161       4.412  -9.856  10.306  1.00  0.80           H  
ATOM   2377  HB  THR A 161       5.743 -11.790   8.365  1.00  0.80           H  
ATOM   2378  HG1 THR A 161       6.547  -9.398   9.686  1.00  0.80           H  
ATOM   2379 1HG2 THR A 161       5.575  -9.913   6.742  1.00  0.80           H  
ATOM   2380 2HG2 THR A 161       3.960 -10.437   7.262  1.00  0.80           H  
ATOM   2381 3HG2 THR A 161       4.672  -8.957   7.935  1.00  0.80           H  
ATOM   2382  N   THR A 162       3.137 -12.587   8.898  1.00  0.79           N  
ATOM   2383  CA  THR A 162       1.863 -13.089   8.386  1.00  0.79           C  
ATOM   2384  C   THR A 162       0.821 -13.185   9.494  1.00  0.79           C  
ATOM   2385  O   THR A 162      -0.320 -12.759   9.324  1.00  0.79           O  
ATOM   2386  CB  THR A 162       2.038 -14.453   7.704  1.00  0.79           C  
ATOM   2387  OG1 THR A 162       2.910 -14.324   6.575  1.00  0.79           O  
ATOM   2388  CG2 THR A 162       0.693 -15.027   7.263  1.00  0.79           C  
ATOM   2389  H   THR A 162       3.978 -13.140   8.794  1.00  0.79           H  
ATOM   2390  HA  THR A 162       1.493 -12.380   7.639  1.00  0.79           H  
ATOM   2391  HB  THR A 162       2.496 -15.148   8.414  1.00  0.79           H  
ATOM   2392  HG1 THR A 162       2.579 -13.631   5.992  1.00  0.79           H  
ATOM   2393 1HG2 THR A 162       0.848 -16.001   6.798  1.00  0.79           H  
ATOM   2394 2HG2 THR A 162       0.058 -15.139   8.135  1.00  0.79           H  
ATOM   2395 3HG2 THR A 162       0.218 -14.353   6.546  1.00  0.79           H  
ATOM   2396  N   GLY A 163       1.229 -13.728  10.638  1.00  0.78           N  
ATOM   2397  CA  GLY A 163       0.379 -13.862  11.810  1.00  0.78           C  
ATOM   2398  C   GLY A 163      -0.522 -12.634  12.033  1.00  0.78           C  
ATOM   2399  O   GLY A 163      -1.740 -12.719  11.827  1.00  0.78           O  
ATOM   2400  H   GLY A 163       2.186 -14.073  10.695  1.00  0.78           H  
ATOM   2401 1HA  GLY A 163      -0.246 -14.750  11.696  1.00  0.78           H  
ATOM   2402 2HA  GLY A 163       1.007 -14.037  12.681  1.00  0.78           H  
ATOM   2403  N   PRO A 164       0.030 -11.509  12.552  1.00  0.76           N  
ATOM   2404  CA  PRO A 164      -0.681 -10.279  12.831  1.00  0.76           C  
ATOM   2405  C   PRO A 164      -1.257  -9.607  11.604  1.00  0.76           C  
ATOM   2406  O   PRO A 164      -2.249  -8.884  11.733  1.00  0.76           O  
ATOM   2407  CB  PRO A 164       0.412  -9.402  13.460  1.00  0.76           C  
ATOM   2408  CG  PRO A 164       1.689  -9.992  13.016  1.00  0.76           C  
ATOM   2409  CD  PRO A 164       1.435 -11.463  12.909  1.00  0.76           C  
ATOM   2410  HA  PRO A 164      -1.468 -10.472  13.554  1.00  0.76           H  
ATOM   2411 1HB  PRO A 164       0.295  -8.365  13.121  1.00  0.76           H  
ATOM   2412 2HB  PRO A 164       0.307  -9.394  14.546  1.00  0.76           H  
ATOM   2413 1HG  PRO A 164       1.997  -9.553  12.053  1.00  0.76           H  
ATOM   2414 2HG  PRO A 164       2.482  -9.755  13.737  1.00  0.76           H  
ATOM   2415 1HD  PRO A 164       2.083 -11.863  12.143  1.00  0.76           H  
ATOM   2416 2HD  PRO A 164       1.598 -11.935  13.867  1.00  0.76           H  
ATOM   2417  N   GLU A 165      -0.718  -9.853  10.406  1.00  0.74           N  
ATOM   2418  CA  GLU A 165      -1.365  -9.223   9.268  1.00  0.74           C  
ATOM   2419  C   GLU A 165      -2.732  -9.858   9.048  1.00  0.74           C  
ATOM   2420  O   GLU A 165      -3.721  -9.154   8.864  1.00  0.74           O  
ATOM   2421  CB  GLU A 165      -0.510  -9.314   7.998  1.00  0.74           C  
ATOM   2422  CG  GLU A 165       0.740  -8.427   7.977  1.00  0.74           C  
ATOM   2423  CD  GLU A 165       1.558  -8.647   6.741  1.00  0.74           C  
ATOM   2424  OE1 GLU A 165       1.379  -9.653   6.105  1.00  0.74           O  
ATOM   2425  OE2 GLU A 165       2.339  -7.798   6.402  1.00  0.74           O  
ATOM   2426  H   GLU A 165       0.127 -10.414  10.270  1.00  0.74           H  
ATOM   2427  HA  GLU A 165      -1.515  -8.169   9.493  1.00  0.74           H  
ATOM   2428 1HB  GLU A 165      -0.186 -10.347   7.858  1.00  0.74           H  
ATOM   2429 2HB  GLU A 165      -1.117  -9.041   7.143  1.00  0.74           H  
ATOM   2430 1HG  GLU A 165       0.426  -7.384   8.004  1.00  0.74           H  
ATOM   2431 2HG  GLU A 165       1.342  -8.609   8.858  1.00  0.74           H  
ATOM   2432  N   ILE A 166      -2.818 -11.184   9.174  1.00  0.72           N  
ATOM   2433  CA  ILE A 166      -4.097 -11.860   8.985  1.00  0.72           C  
ATOM   2434  C   ILE A 166      -5.071 -11.438  10.057  1.00  0.72           C  
ATOM   2435  O   ILE A 166      -6.228 -11.090   9.794  1.00  0.72           O  
ATOM   2436  CB  ILE A 166      -3.970 -13.382   9.124  1.00  0.72           C  
ATOM   2437  CG1 ILE A 166      -3.180 -13.985   8.032  1.00  0.72           C  
ATOM   2438  CG2 ILE A 166      -5.383 -14.001   9.177  1.00  0.72           C  
ATOM   2439  CD1 ILE A 166      -2.821 -15.391   8.355  1.00  0.72           C  
ATOM   2440  H   ILE A 166      -1.970 -11.729   9.357  1.00  0.72           H  
ATOM   2441  HA  ILE A 166      -4.500 -11.598   8.010  1.00  0.72           H  
ATOM   2442  HB  ILE A 166      -3.442 -13.614  10.050  1.00  0.72           H  
ATOM   2443 1HG1 ILE A 166      -3.758 -13.971   7.119  1.00  0.72           H  
ATOM   2444 2HG1 ILE A 166      -2.267 -13.413   7.883  1.00  0.72           H  
ATOM   2445 1HG2 ILE A 166      -5.309 -15.082   9.302  1.00  0.72           H  
ATOM   2446 2HG2 ILE A 166      -5.933 -13.580  10.014  1.00  0.72           H  
ATOM   2447 3HG2 ILE A 166      -5.910 -13.775   8.257  1.00  0.72           H  
ATOM   2448 1HD1 ILE A 166      -2.248 -15.810   7.556  1.00  0.72           H  
ATOM   2449 2HD1 ILE A 166      -2.230 -15.411   9.275  1.00  0.72           H  
ATOM   2450 3HD1 ILE A 166      -3.730 -15.961   8.496  1.00  0.72           H  
ATOM   2451  N   TRP A 167      -4.597 -11.463  11.289  1.00  0.71           N  
ATOM   2452  CA  TRP A 167      -5.456 -11.131  12.396  1.00  0.71           C  
ATOM   2453  C   TRP A 167      -6.010  -9.707  12.214  1.00  0.71           C  
ATOM   2454  O   TRP A 167      -7.217  -9.469  12.358  1.00  0.71           O  
ATOM   2455  CB  TRP A 167      -4.665 -11.321  13.685  1.00  0.71           C  
ATOM   2456  CG  TRP A 167      -5.451 -11.203  14.926  1.00  0.71           C  
ATOM   2457  CD1 TRP A 167      -5.385 -10.230  15.872  1.00  0.71           C  
ATOM   2458  CD2 TRP A 167      -6.461 -12.133  15.369  1.00  0.71           C  
ATOM   2459  NE1 TRP A 167      -6.278 -10.497  16.887  1.00  0.71           N  
ATOM   2460  CE2 TRP A 167      -6.943 -11.660  16.594  1.00  0.71           C  
ATOM   2461  CE3 TRP A 167      -6.990 -13.322  14.830  1.00  0.71           C  
ATOM   2462  CZ2 TRP A 167      -7.924 -12.332  17.299  1.00  0.71           C  
ATOM   2463  CZ3 TRP A 167      -7.975 -13.990  15.528  1.00  0.71           C  
ATOM   2464  CH2 TRP A 167      -8.430 -13.506  16.733  1.00  0.71           C  
ATOM   2465  H   TRP A 167      -3.627 -11.746  11.457  1.00  0.71           H  
ATOM   2466  HA  TRP A 167      -6.293 -11.827  12.403  1.00  0.71           H  
ATOM   2467 1HB  TRP A 167      -4.187 -12.300  13.666  1.00  0.71           H  
ATOM   2468 2HB  TRP A 167      -3.872 -10.577  13.719  1.00  0.71           H  
ATOM   2469  HD1 TRP A 167      -4.716  -9.371  15.835  1.00  0.71           H  
ATOM   2470  HE1 TRP A 167      -6.422  -9.931  17.711  1.00  0.71           H  
ATOM   2471  HE3 TRP A 167      -6.637 -13.699  13.880  1.00  0.71           H  
ATOM   2472  HZ2 TRP A 167      -8.304 -11.970  18.255  1.00  0.71           H  
ATOM   2473  HZ3 TRP A 167      -8.388 -14.907  15.103  1.00  0.71           H  
ATOM   2474  HH2 TRP A 167      -9.212 -14.053  17.255  1.00  0.71           H  
ATOM   2475  N   ALA A 168      -5.138  -8.748  11.867  1.00  0.70           N  
ATOM   2476  CA  ALA A 168      -5.579  -7.375  11.653  1.00  0.70           C  
ATOM   2477  C   ALA A 168      -6.551  -7.227  10.473  1.00  0.70           C  
ATOM   2478  O   ALA A 168      -7.596  -6.585  10.608  1.00  0.70           O  
ATOM   2479  CB  ALA A 168      -4.370  -6.493  11.400  1.00  0.70           C  
ATOM   2480  H   ALA A 168      -4.146  -8.958  11.755  1.00  0.70           H  
ATOM   2481  HA  ALA A 168      -6.087  -7.042  12.555  1.00  0.70           H  
ATOM   2482 1HB  ALA A 168      -4.691  -5.462  11.271  1.00  0.70           H  
ATOM   2483 2HB  ALA A 168      -3.685  -6.563  12.244  1.00  0.70           H  
ATOM   2484 3HB  ALA A 168      -3.862  -6.834  10.492  1.00  0.70           H  
ATOM   2485  N   ASP A 169      -6.252  -7.880   9.341  1.00  0.70           N  
ATOM   2486  CA  ASP A 169      -7.072  -7.791   8.123  1.00  0.70           C  
ATOM   2487  C   ASP A 169      -8.489  -8.288   8.330  1.00  0.70           C  
ATOM   2488  O   ASP A 169      -9.442  -7.789   7.725  1.00  0.70           O  
ATOM   2489  CB  ASP A 169      -6.440  -8.594   6.988  1.00  0.70           C  
ATOM   2490  CG  ASP A 169      -5.184  -7.948   6.352  1.00  0.70           C  
ATOM   2491  OD1 ASP A 169      -4.958  -6.779   6.551  1.00  0.70           O  
ATOM   2492  OD2 ASP A 169      -4.443  -8.658   5.683  1.00  0.70           O  
ATOM   2493  H   ASP A 169      -5.393  -8.426   9.297  1.00  0.70           H  
ATOM   2494  HA  ASP A 169      -7.119  -6.745   7.824  1.00  0.70           H  
ATOM   2495 1HB  ASP A 169      -6.172  -9.586   7.366  1.00  0.70           H  
ATOM   2496 2HB  ASP A 169      -7.179  -8.732   6.207  1.00  0.70           H  
ATOM   2497  N   THR A 170      -8.617  -9.277   9.191  1.00  0.69           N  
ATOM   2498  CA  THR A 170      -9.880  -9.903   9.505  1.00  0.69           C  
ATOM   2499  C   THR A 170     -10.568  -9.336  10.737  1.00  0.69           C  
ATOM   2500  O   THR A 170     -11.572  -9.890  11.180  1.00  0.69           O  
ATOM   2501  CB  THR A 170      -9.647 -11.386   9.719  1.00  0.69           C  
ATOM   2502  OG1 THR A 170      -8.709 -11.558  10.780  1.00  0.69           O  
ATOM   2503  CG2 THR A 170      -9.115 -11.992   8.488  1.00  0.69           C  
ATOM   2504  H   THR A 170      -7.771  -9.656   9.624  1.00  0.69           H  
ATOM   2505  HA  THR A 170     -10.545  -9.766   8.654  1.00  0.69           H  
ATOM   2506  HB  THR A 170     -10.581 -11.868   9.995  1.00  0.69           H  
ATOM   2507  HG1 THR A 170      -7.838 -11.182  10.499  1.00  0.69           H  
ATOM   2508 1HG2 THR A 170      -8.947 -13.014   8.644  1.00  0.69           H  
ATOM   2509 2HG2 THR A 170      -9.842 -11.857   7.705  1.00  0.69           H  
ATOM   2510 3HG2 THR A 170      -8.180 -11.512   8.221  1.00  0.69           H  
ATOM   2511  N   GLU A 171      -9.998  -8.296  11.351  1.00  0.69           N  
ATOM   2512  CA  GLU A 171     -10.542  -7.701  12.575  1.00  0.69           C  
ATOM   2513  C   GLU A 171     -10.705  -8.735  13.692  1.00  0.69           C  
ATOM   2514  O   GLU A 171     -11.623  -8.629  14.507  1.00  0.69           O  
ATOM   2515  CB  GLU A 171     -11.923  -7.066  12.319  1.00  0.69           C  
ATOM   2516  CG  GLU A 171     -11.974  -5.947  11.283  1.00  0.69           C  
ATOM   2517  CD  GLU A 171     -13.381  -5.362  11.132  1.00  0.69           C  
ATOM   2518  OE1 GLU A 171     -14.184  -5.533  12.029  1.00  0.69           O  
ATOM   2519  OE2 GLU A 171     -13.654  -4.773  10.116  1.00  0.69           O  
ATOM   2520  H   GLU A 171      -9.162  -7.868  10.952  1.00  0.69           H  
ATOM   2521  HA  GLU A 171      -9.847  -6.933  12.915  1.00  0.69           H  
ATOM   2522 1HB  GLU A 171     -12.617  -7.825  11.996  1.00  0.69           H  
ATOM   2523 2HB  GLU A 171     -12.306  -6.661  13.254  1.00  0.69           H  
ATOM   2524 1HG  GLU A 171     -11.289  -5.156  11.583  1.00  0.69           H  
ATOM   2525 2HG  GLU A 171     -11.639  -6.338  10.322  1.00  0.69           H  
ATOM   2526  N   GLY A 172      -9.844  -9.753  13.716  1.00  0.67           N  
ATOM   2527  CA  GLY A 172      -9.909 -10.793  14.731  1.00  0.67           C  
ATOM   2528  C   GLY A 172     -11.067 -11.796  14.567  1.00  0.67           C  
ATOM   2529  O   GLY A 172     -11.360 -12.559  15.488  1.00  0.67           O  
ATOM   2530  H   GLY A 172      -9.079  -9.780  13.038  1.00  0.67           H  
ATOM   2531 1HA  GLY A 172      -8.980 -11.335  14.688  1.00  0.67           H  
ATOM   2532 2HA  GLY A 172      -9.959 -10.333  15.715  1.00  0.67           H  
ATOM   2533  N   LYS A 173     -11.720 -11.815  13.406  1.00  0.65           N  
ATOM   2534  CA  LYS A 173     -12.895 -12.662  13.174  1.00  0.65           C  
ATOM   2535  C   LYS A 173     -12.610 -14.051  12.594  1.00  0.65           C  
ATOM   2536  O   LYS A 173     -13.539 -14.775  12.248  1.00  0.65           O  
ATOM   2537  CB  LYS A 173     -13.848 -11.927  12.240  1.00  0.65           C  
ATOM   2538  CG  LYS A 173     -14.397 -10.629  12.819  1.00  0.65           C  
ATOM   2539  CD  LYS A 173     -15.268  -9.886  11.813  1.00  0.65           C  
ATOM   2540  CE  LYS A 173     -15.726  -8.543  12.377  1.00  0.65           C  
ATOM   2541  NZ  LYS A 173     -16.494  -7.748  11.383  1.00  0.65           N  
ATOM   2542  H   LYS A 173     -11.449 -11.164  12.668  1.00  0.65           H  
ATOM   2543  HA  LYS A 173     -13.394 -12.805  14.133  1.00  0.65           H  
ATOM   2544 1HB  LYS A 173     -13.330 -11.689  11.312  1.00  0.65           H  
ATOM   2545 2HB  LYS A 173     -14.687 -12.572  11.990  1.00  0.65           H  
ATOM   2546 1HG  LYS A 173     -14.975 -10.843  13.714  1.00  0.65           H  
ATOM   2547 2HG  LYS A 173     -13.559  -9.983  13.094  1.00  0.65           H  
ATOM   2548 1HD  LYS A 173     -14.680  -9.701  10.911  1.00  0.65           H  
ATOM   2549 2HD  LYS A 173     -16.135 -10.489  11.552  1.00  0.65           H  
ATOM   2550 1HE  LYS A 173     -16.345  -8.708  13.256  1.00  0.65           H  
ATOM   2551 2HE  LYS A 173     -14.847  -7.975  12.672  1.00  0.65           H  
ATOM   2552 1HZ  LYS A 173     -16.749  -6.858  11.797  1.00  0.65           H  
ATOM   2553 2HZ  LYS A 173     -15.914  -7.583  10.567  1.00  0.65           H  
ATOM   2554 3HZ  LYS A 173     -17.323  -8.248  11.108  1.00  0.65           H  
ATOM   2555  N   VAL A 174     -11.343 -14.413  12.444  1.00  0.63           N  
ATOM   2556  CA  VAL A 174     -10.970 -15.684  11.818  1.00  0.63           C  
ATOM   2557  C   VAL A 174     -11.458 -16.856  12.644  1.00  0.63           C  
ATOM   2558  O   VAL A 174     -11.266 -16.871  13.859  1.00  0.63           O  
ATOM   2559  CB  VAL A 174      -9.431 -15.796  11.711  1.00  0.63           C  
ATOM   2560  CG1 VAL A 174      -9.017 -17.133  11.145  1.00  0.63           C  
ATOM   2561  CG2 VAL A 174      -8.938 -14.715  10.917  1.00  0.63           C  
ATOM   2562  H   VAL A 174     -10.623 -13.785  12.767  1.00  0.63           H  
ATOM   2563  HA  VAL A 174     -11.414 -15.744  10.824  1.00  0.63           H  
ATOM   2564  HB  VAL A 174      -9.004 -15.728  12.711  1.00  0.63           H  
ATOM   2565 1HG1 VAL A 174      -7.930 -17.197  11.095  1.00  0.63           H  
ATOM   2566 2HG1 VAL A 174      -9.390 -17.919  11.770  1.00  0.63           H  
ATOM   2567 3HG1 VAL A 174      -9.432 -17.241  10.142  1.00  0.63           H  
ATOM   2568 1HG2 VAL A 174      -7.855 -14.760  10.853  1.00  0.63           H  
ATOM   2569 2HG2 VAL A 174      -9.374 -14.795   9.934  1.00  0.63           H  
ATOM   2570 3HG2 VAL A 174      -9.242 -13.796  11.390  1.00  0.63           H  
ATOM   2571  N   THR A 175     -12.098 -17.837  12.001  1.00  0.62           N  
ATOM   2572  CA  THR A 175     -12.528 -19.024  12.728  1.00  0.62           C  
ATOM   2573  C   THR A 175     -11.657 -20.209  12.294  1.00  0.62           C  
ATOM   2574  O   THR A 175     -11.410 -21.127  13.084  1.00  0.62           O  
ATOM   2575  CB  THR A 175     -14.024 -19.322  12.476  1.00  0.62           C  
ATOM   2576  OG1 THR A 175     -14.261 -19.588  11.083  1.00  0.62           O  
ATOM   2577  CG2 THR A 175     -14.857 -18.112  12.863  1.00  0.62           C  
ATOM   2578  H   THR A 175     -12.275 -17.768  11.003  1.00  0.62           H  
ATOM   2579  HA  THR A 175     -12.379 -18.868  13.796  1.00  0.62           H  
ATOM   2580  HB  THR A 175     -14.327 -20.186  13.063  1.00  0.62           H  
ATOM   2581  HG1 THR A 175     -13.877 -20.468  10.852  1.00  0.62           H  
ATOM   2582 1HG2 THR A 175     -15.911 -18.321  12.685  1.00  0.62           H  
ATOM   2583 2HG2 THR A 175     -14.702 -17.884  13.917  1.00  0.62           H  
ATOM   2584 3HG2 THR A 175     -14.553 -17.253  12.260  1.00  0.62           H  
ATOM   2585  N   HIS A 176     -11.152 -20.136  11.055  1.00  0.61           N  
ATOM   2586  CA  HIS A 176     -10.293 -21.171  10.480  1.00  0.61           C  
ATOM   2587  C   HIS A 176      -9.147 -20.552   9.675  1.00  0.61           C  
ATOM   2588  O   HIS A 176      -9.308 -19.510   9.034  1.00  0.61           O  
ATOM   2589  CB  HIS A 176     -11.075 -22.103   9.541  1.00  0.61           C  
ATOM   2590  CG  HIS A 176     -12.206 -22.850  10.181  1.00  0.61           C  
ATOM   2591  ND1 HIS A 176     -13.409 -22.256  10.501  1.00  0.61           N  
ATOM   2592  CD2 HIS A 176     -12.325 -24.143  10.528  1.00  0.61           C  
ATOM   2593  CE1 HIS A 176     -14.204 -23.156  11.051  1.00  0.61           C  
ATOM   2594  NE2 HIS A 176     -13.572 -24.309  11.074  1.00  0.61           N  
ATOM   2595  H   HIS A 176     -11.432 -19.353  10.468  1.00  0.61           H  
ATOM   2596  HA  HIS A 176      -9.859 -21.769  11.276  1.00  0.61           H  
ATOM   2597 1HB  HIS A 176     -11.463 -21.533   8.728  1.00  0.61           H  
ATOM   2598 2HB  HIS A 176     -10.384 -22.836   9.121  1.00  0.61           H  
ATOM   2599  HD2 HIS A 176     -11.560 -24.906  10.395  1.00  0.61           H  
ATOM   2600  HE1 HIS A 176     -15.215 -22.978  11.416  1.00  0.61           H  
ATOM   2601  HE2 HIS A 176     -13.942 -25.177  11.430  1.00  0.61           H  
ATOM   2602  N   PHE A 177      -8.019 -21.240   9.655  1.00  0.61           N  
ATOM   2603  CA  PHE A 177      -6.855 -20.843   8.862  1.00  0.61           C  
ATOM   2604  C   PHE A 177      -6.291 -22.023   8.095  1.00  0.61           C  
ATOM   2605  O   PHE A 177      -6.021 -23.069   8.680  1.00  0.61           O  
ATOM   2606  CB  PHE A 177      -5.786 -20.242   9.753  1.00  0.61           C  
ATOM   2607  CG  PHE A 177      -4.536 -19.924   9.052  1.00  0.61           C  
ATOM   2608  CD1 PHE A 177      -4.472 -18.905   8.145  1.00  0.61           C  
ATOM   2609  CD2 PHE A 177      -3.393 -20.661   9.317  1.00  0.61           C  
ATOM   2610  CE1 PHE A 177      -3.301 -18.636   7.516  1.00  0.61           C  
ATOM   2611  CE2 PHE A 177      -2.224 -20.392   8.698  1.00  0.61           C  
ATOM   2612  CZ  PHE A 177      -2.172 -19.382   7.800  1.00  0.61           C  
ATOM   2613  H   PHE A 177      -7.961 -22.070  10.244  1.00  0.61           H  
ATOM   2614  HA  PHE A 177      -7.167 -20.086   8.147  1.00  0.61           H  
ATOM   2615 1HB  PHE A 177      -6.173 -19.335  10.202  1.00  0.61           H  
ATOM   2616 2HB  PHE A 177      -5.565 -20.924  10.528  1.00  0.61           H  
ATOM   2617  HD1 PHE A 177      -5.363 -18.322   7.925  1.00  0.61           H  
ATOM   2618  HD2 PHE A 177      -3.439 -21.460  10.027  1.00  0.61           H  
ATOM   2619  HE1 PHE A 177      -3.266 -17.831   6.795  1.00  0.61           H  
ATOM   2620  HE2 PHE A 177      -1.333 -20.979   8.918  1.00  0.61           H  
ATOM   2621  HZ  PHE A 177      -1.247 -19.173   7.318  1.00  0.61           H  
ATOM   2622  N   VAL A 178      -6.148 -21.860   6.780  1.00  0.62           N  
ATOM   2623  CA  VAL A 178      -5.708 -22.946   5.922  1.00  0.62           C  
ATOM   2624  C   VAL A 178      -4.444 -22.626   5.127  1.00  0.62           C  
ATOM   2625  O   VAL A 178      -4.315 -21.563   4.507  1.00  0.62           O  
ATOM   2626  CB  VAL A 178      -6.820 -23.297   4.925  1.00  0.62           C  
ATOM   2627  CG1 VAL A 178      -6.405 -24.474   4.040  1.00  0.62           C  
ATOM   2628  CG2 VAL A 178      -8.118 -23.533   5.684  1.00  0.62           C  
ATOM   2629  H   VAL A 178      -6.382 -20.962   6.372  1.00  0.62           H  
ATOM   2630  HA  VAL A 178      -5.519 -23.808   6.545  1.00  0.62           H  
ATOM   2631  HB  VAL A 178      -6.971 -22.451   4.263  1.00  0.62           H  
ATOM   2632 1HG1 VAL A 178      -7.197 -24.677   3.336  1.00  0.62           H  
ATOM   2633 2HG1 VAL A 178      -5.499 -24.237   3.489  1.00  0.62           H  
ATOM   2634 3HG1 VAL A 178      -6.235 -25.357   4.663  1.00  0.62           H  
ATOM   2635 1HG2 VAL A 178      -8.892 -23.731   5.006  1.00  0.62           H  
ATOM   2636 2HG2 VAL A 178      -8.021 -24.347   6.337  1.00  0.62           H  
ATOM   2637 3HG2 VAL A 178      -8.370 -22.643   6.253  1.00  0.62           H  
ATOM   2638  N   ALA A 179      -3.509 -23.558   5.133  1.00  0.64           N  
ATOM   2639  CA  ALA A 179      -2.296 -23.365   4.346  1.00  0.64           C  
ATOM   2640  C   ALA A 179      -1.710 -24.709   3.937  1.00  0.64           C  
ATOM   2641  O   ALA A 179      -1.901 -25.710   4.623  1.00  0.64           O  
ATOM   2642  CB  ALA A 179      -1.295 -22.548   5.142  1.00  0.64           C  
ATOM   2643  H   ALA A 179      -3.661 -24.399   5.701  1.00  0.64           H  
ATOM   2644  HA  ALA A 179      -2.556 -22.824   3.436  1.00  0.64           H  
ATOM   2645 1HB  ALA A 179      -0.395 -22.392   4.546  1.00  0.64           H  
ATOM   2646 2HB  ALA A 179      -1.732 -21.581   5.400  1.00  0.64           H  
ATOM   2647 3HB  ALA A 179      -1.046 -23.069   6.029  1.00  0.64           H  
ATOM   2648  N   GLY A 180      -0.988 -24.740   2.823  1.00  0.67           N  
ATOM   2649  CA  GLY A 180      -0.339 -25.983   2.427  1.00  0.67           C  
ATOM   2650  C   GLY A 180       0.802 -26.322   3.370  1.00  0.67           C  
ATOM   2651  O   GLY A 180       1.589 -25.450   3.770  1.00  0.67           O  
ATOM   2652  H   GLY A 180      -0.873 -23.909   2.261  1.00  0.67           H  
ATOM   2653 1HA  GLY A 180      -1.055 -26.796   2.425  1.00  0.67           H  
ATOM   2654 2HA  GLY A 180       0.038 -25.890   1.410  1.00  0.67           H  
ATOM   2655  N   ILE A 181       0.976 -27.599   3.658  1.00  0.70           N  
ATOM   2656  CA  ILE A 181       2.073 -27.933   4.527  1.00  0.70           C  
ATOM   2657  C   ILE A 181       3.302 -28.158   3.680  1.00  0.70           C  
ATOM   2658  O   ILE A 181       3.529 -29.254   3.178  1.00  0.70           O  
ATOM   2659  CB  ILE A 181       1.874 -29.227   5.327  1.00  0.70           C  
ATOM   2660  CG1 ILE A 181       0.627 -29.261   6.157  1.00  0.70           C  
ATOM   2661  CG2 ILE A 181       3.040 -29.277   6.311  1.00  0.70           C  
ATOM   2662  CD1 ILE A 181       0.348 -30.620   6.739  1.00  0.70           C  
ATOM   2663  H   ILE A 181       0.328 -28.299   3.318  1.00  0.70           H  
ATOM   2664  HA  ILE A 181       2.272 -27.110   5.202  1.00  0.70           H  
ATOM   2665  HB  ILE A 181       1.885 -30.090   4.664  1.00  0.70           H  
ATOM   2666 1HG1 ILE A 181       0.734 -28.609   6.982  1.00  0.70           H  
ATOM   2667 2HG1 ILE A 181      -0.219 -28.948   5.546  1.00  0.70           H  
ATOM   2668 1HG2 ILE A 181       2.979 -30.177   6.910  1.00  0.70           H  
ATOM   2669 2HG2 ILE A 181       3.977 -29.257   5.765  1.00  0.70           H  
ATOM   2670 3HG2 ILE A 181       2.996 -28.412   6.963  1.00  0.70           H  
ATOM   2671 1HD1 ILE A 181      -0.553 -30.579   7.338  1.00  0.70           H  
ATOM   2672 2HD1 ILE A 181       0.214 -31.346   5.938  1.00  0.70           H  
ATOM   2673 3HD1 ILE A 181       1.181 -30.927   7.367  1.00  0.70           H  
ATOM   2674  N   GLY A 182       4.097 -27.116   3.577  1.00  0.73           N  
ATOM   2675  CA  GLY A 182       5.335 -27.130   2.807  1.00  0.73           C  
ATOM   2676  C   GLY A 182       6.452 -27.475   3.768  1.00  0.73           C  
ATOM   2677  O   GLY A 182       6.603 -28.635   4.171  1.00  0.73           O  
ATOM   2678  H   GLY A 182       3.738 -26.257   3.990  1.00  0.73           H  
ATOM   2679 1HA  GLY A 182       5.280 -27.869   2.014  1.00  0.73           H  
ATOM   2680 2HA  GLY A 182       5.503 -26.155   2.348  1.00  0.73           H  
ATOM   2681  N   THR A 183       7.209 -26.459   4.196  1.00  0.74           N  
ATOM   2682  CA  THR A 183       8.278 -26.702   5.164  1.00  0.74           C  
ATOM   2683  C   THR A 183       7.619 -26.860   6.528  1.00  0.74           C  
ATOM   2684  O   THR A 183       8.217 -27.321   7.491  1.00  0.74           O  
ATOM   2685  CB  THR A 183       9.239 -25.513   5.285  1.00  0.74           C  
ATOM   2686  OG1 THR A 183       8.541 -24.384   5.839  1.00  0.74           O  
ATOM   2687  CG2 THR A 183       9.761 -25.110   3.948  1.00  0.74           C  
ATOM   2688  H   THR A 183       7.056 -25.531   3.832  1.00  0.74           H  
ATOM   2689  HA  THR A 183       8.818 -27.607   4.899  1.00  0.74           H  
ATOM   2690  HB  THR A 183      10.071 -25.784   5.937  1.00  0.74           H  
ATOM   2691  HG1 THR A 183       9.166 -23.645   5.900  1.00  0.74           H  
ATOM   2692 1HG2 THR A 183      10.433 -24.263   4.070  1.00  0.74           H  
ATOM   2693 2HG2 THR A 183      10.288 -25.918   3.505  1.00  0.74           H  
ATOM   2694 3HG2 THR A 183       8.936 -24.827   3.306  1.00  0.74           H  
ATOM   2695  N   GLY A 184       6.382 -26.385   6.598  1.00  0.75           N  
ATOM   2696  CA  GLY A 184       5.570 -26.401   7.789  1.00  0.75           C  
ATOM   2697  C   GLY A 184       5.749 -25.141   8.616  1.00  0.75           C  
ATOM   2698  O   GLY A 184       4.953 -24.888   9.526  1.00  0.75           O  
ATOM   2699  H   GLY A 184       5.987 -26.018   5.750  1.00  0.75           H  
ATOM   2700 1HA  GLY A 184       4.523 -26.519   7.513  1.00  0.75           H  
ATOM   2701 2HA  GLY A 184       5.843 -27.261   8.377  1.00  0.75           H  
ATOM   2702  N   GLY A 185       6.766 -24.330   8.280  1.00  0.74           N  
ATOM   2703  CA  GLY A 185       7.053 -23.111   9.020  1.00  0.74           C  
ATOM   2704  C   GLY A 185       5.917 -22.099   8.947  1.00  0.74           C  
ATOM   2705  O   GLY A 185       5.624 -21.406   9.918  1.00  0.74           O  
ATOM   2706  H   GLY A 185       7.374 -24.567   7.496  1.00  0.74           H  
ATOM   2707 1HA  GLY A 185       7.255 -23.372  10.057  1.00  0.74           H  
ATOM   2708 2HA  GLY A 185       7.964 -22.660   8.625  1.00  0.74           H  
ATOM   2709  N   THR A 186       5.253 -22.018   7.798  1.00  0.73           N  
ATOM   2710  CA  THR A 186       4.175 -21.049   7.633  1.00  0.73           C  
ATOM   2711  C   THR A 186       2.998 -21.382   8.523  1.00  0.73           C  
ATOM   2712  O   THR A 186       2.442 -20.515   9.200  1.00  0.73           O  
ATOM   2713  CB  THR A 186       3.713 -20.973   6.179  1.00  0.73           C  
ATOM   2714  OG1 THR A 186       4.800 -20.576   5.346  1.00  0.73           O  
ATOM   2715  CG2 THR A 186       2.634 -19.962   6.068  1.00  0.73           C  
ATOM   2716  H   THR A 186       5.520 -22.616   7.031  1.00  0.73           H  
ATOM   2717  HA  THR A 186       4.528 -20.076   7.930  1.00  0.73           H  
ATOM   2718  HB  THR A 186       3.343 -21.946   5.854  1.00  0.73           H  
ATOM   2719  HG1 THR A 186       5.058 -19.681   5.581  1.00  0.73           H  
ATOM   2720 1HG2 THR A 186       2.330 -19.914   5.033  1.00  0.73           H  
ATOM   2721 2HG2 THR A 186       1.790 -20.252   6.697  1.00  0.73           H  
ATOM   2722 3HG2 THR A 186       3.011 -18.988   6.389  1.00  0.73           H  
ATOM   2723  N   ILE A 187       2.627 -22.655   8.539  1.00  0.71           N  
ATOM   2724  CA  ILE A 187       1.532 -23.116   9.373  1.00  0.71           C  
ATOM   2725  C   ILE A 187       1.884 -23.007  10.823  1.00  0.71           C  
ATOM   2726  O   ILE A 187       1.109 -22.504  11.628  1.00  0.71           O  
ATOM   2727  CB  ILE A 187       1.181 -24.570   9.083  1.00  0.71           C  
ATOM   2728  CG1 ILE A 187       0.615 -24.659   7.726  1.00  0.71           C  
ATOM   2729  CG2 ILE A 187       0.189 -25.106  10.139  1.00  0.71           C  
ATOM   2730  CD1 ILE A 187       0.502 -26.012   7.250  1.00  0.71           C  
ATOM   2731  H   ILE A 187       3.129 -23.317   7.967  1.00  0.71           H  
ATOM   2732  HA  ILE A 187       0.659 -22.493   9.178  1.00  0.71           H  
ATOM   2733  HB  ILE A 187       2.094 -25.173   9.100  1.00  0.71           H  
ATOM   2734 1HG1 ILE A 187      -0.374 -24.228   7.744  1.00  0.71           H  
ATOM   2735 2HG1 ILE A 187       1.238 -24.095   7.029  1.00  0.71           H  
ATOM   2736 1HG2 ILE A 187      -0.052 -26.146   9.921  1.00  0.71           H  
ATOM   2737 2HG2 ILE A 187       0.635 -25.040  11.133  1.00  0.71           H  
ATOM   2738 3HG2 ILE A 187      -0.716 -24.510  10.107  1.00  0.71           H  
ATOM   2739 1HD1 ILE A 187       0.071 -26.015   6.252  1.00  0.71           H  
ATOM   2740 2HD1 ILE A 187       1.493 -26.441   7.230  1.00  0.71           H  
ATOM   2741 3HD1 ILE A 187      -0.135 -26.578   7.924  1.00  0.71           H  
ATOM   2742  N   THR A 188       3.079 -23.459  11.160  1.00  0.69           N  
ATOM   2743  CA  THR A 188       3.512 -23.438  12.526  1.00  0.69           C  
ATOM   2744  C   THR A 188       3.550 -22.004  13.054  1.00  0.69           C  
ATOM   2745  O   THR A 188       3.002 -21.709  14.115  1.00  0.69           O  
ATOM   2746  CB  THR A 188       4.881 -24.117  12.605  1.00  0.69           C  
ATOM   2747  OG1 THR A 188       4.736 -25.493  12.148  1.00  0.69           O  
ATOM   2748  CG2 THR A 188       5.431 -24.069  14.005  1.00  0.69           C  
ATOM   2749  H   THR A 188       3.704 -23.854  10.460  1.00  0.69           H  
ATOM   2750  HA  THR A 188       2.815 -24.016  13.119  1.00  0.69           H  
ATOM   2751  HB  THR A 188       5.573 -23.611  11.938  1.00  0.69           H  
ATOM   2752  HG1 THR A 188       4.634 -25.469  11.168  1.00  0.69           H  
ATOM   2753 1HG2 THR A 188       6.404 -24.564  14.029  1.00  0.69           H  
ATOM   2754 2HG2 THR A 188       5.543 -23.030  14.310  1.00  0.69           H  
ATOM   2755 3HG2 THR A 188       4.758 -24.561  14.676  1.00  0.69           H  
ATOM   2756  N   GLY A 189       4.154 -21.094  12.299  1.00  0.67           N  
ATOM   2757  CA  GLY A 189       4.234 -19.699  12.699  1.00  0.67           C  
ATOM   2758  C   GLY A 189       2.873 -18.998  12.762  1.00  0.67           C  
ATOM   2759  O   GLY A 189       2.455 -18.535  13.833  1.00  0.67           O  
ATOM   2760  H   GLY A 189       4.590 -21.366  11.422  1.00  0.67           H  
ATOM   2761 1HA  GLY A 189       4.725 -19.634  13.669  1.00  0.67           H  
ATOM   2762 2HA  GLY A 189       4.874 -19.174  11.993  1.00  0.67           H  
ATOM   2763  N   ALA A 190       2.171 -18.924  11.617  1.00  0.65           N  
ATOM   2764  CA  ALA A 190       0.879 -18.244  11.553  1.00  0.65           C  
ATOM   2765  C   ALA A 190      -0.141 -18.917  12.452  1.00  0.65           C  
ATOM   2766  O   ALA A 190      -0.936 -18.236  13.102  1.00  0.65           O  
ATOM   2767  CB  ALA A 190       0.361 -18.210  10.125  1.00  0.65           C  
ATOM   2768  H   ALA A 190       2.521 -19.369  10.769  1.00  0.65           H  
ATOM   2769  HA  ALA A 190       1.019 -17.222  11.904  1.00  0.65           H  
ATOM   2770 1HB  ALA A 190      -0.591 -17.679  10.091  1.00  0.65           H  
ATOM   2771 2HB  ALA A 190       1.085 -17.703   9.485  1.00  0.65           H  
ATOM   2772 3HB  ALA A 190       0.226 -19.228   9.778  1.00  0.65           H  
ATOM   2773  N   GLY A 191      -0.100 -20.249  12.515  1.00  0.63           N  
ATOM   2774  CA  GLY A 191      -1.010 -21.022  13.331  1.00  0.63           C  
ATOM   2775  C   GLY A 191      -0.843 -20.663  14.790  1.00  0.63           C  
ATOM   2776  O   GLY A 191      -1.819 -20.323  15.465  1.00  0.63           O  
ATOM   2777  H   GLY A 191       0.579 -20.774  11.975  1.00  0.63           H  
ATOM   2778 1HA  GLY A 191      -2.022 -20.806  13.022  1.00  0.63           H  
ATOM   2779 2HA  GLY A 191      -0.839 -22.081  13.174  1.00  0.63           H  
ATOM   2780  N   ARG A 192       0.401 -20.705  15.289  1.00  0.62           N  
ATOM   2781  CA  ARG A 192       0.630 -20.350  16.679  1.00  0.62           C  
ATOM   2782  C   ARG A 192       0.194 -18.923  16.951  1.00  0.62           C  
ATOM   2783  O   ARG A 192      -0.458 -18.660  17.961  1.00  0.62           O  
ATOM   2784  CB  ARG A 192       2.112 -20.468  17.032  1.00  0.62           C  
ATOM   2785  CG  ARG A 192       2.654 -21.880  17.165  1.00  0.62           C  
ATOM   2786  CD  ARG A 192       4.130 -21.854  17.349  1.00  0.62           C  
ATOM   2787  NE  ARG A 192       4.724 -23.180  17.525  1.00  0.62           N  
ATOM   2788  CZ  ARG A 192       6.054 -23.408  17.536  1.00  0.62           C  
ATOM   2789  NH1 ARG A 192       6.893 -22.404  17.368  1.00  0.62           N  
ATOM   2790  NH2 ARG A 192       6.527 -24.628  17.716  1.00  0.62           N  
ATOM   2791  H   ARG A 192       1.198 -20.991  14.715  1.00  0.62           H  
ATOM   2792  HA  ARG A 192       0.056 -21.023  17.311  1.00  0.62           H  
ATOM   2793 1HB  ARG A 192       2.699 -19.973  16.256  1.00  0.62           H  
ATOM   2794 2HB  ARG A 192       2.304 -19.944  17.970  1.00  0.62           H  
ATOM   2795 1HG  ARG A 192       2.209 -22.360  18.035  1.00  0.62           H  
ATOM   2796 2HG  ARG A 192       2.407 -22.443  16.287  1.00  0.62           H  
ATOM   2797 1HD  ARG A 192       4.578 -21.399  16.464  1.00  0.62           H  
ATOM   2798 2HD  ARG A 192       4.372 -21.253  18.224  1.00  0.62           H  
ATOM   2799  HE  ARG A 192       4.107 -23.976  17.662  1.00  0.62           H  
ATOM   2800 1HH1 ARG A 192       6.538 -21.469  17.231  1.00  0.62           H  
ATOM   2801 2HH1 ARG A 192       7.889 -22.572  17.377  1.00  0.62           H  
ATOM   2802 1HH2 ARG A 192       5.883 -25.430  17.853  1.00  0.62           H  
ATOM   2803 2HH2 ARG A 192       7.519 -24.788  17.726  1.00  0.62           H  
ATOM   2804  N   TYR A 193       0.474 -18.003  16.024  1.00  0.62           N  
ATOM   2805  CA  TYR A 193       0.077 -16.628  16.266  1.00  0.62           C  
ATOM   2806  C   TYR A 193      -1.422 -16.532  16.455  1.00  0.62           C  
ATOM   2807  O   TYR A 193      -1.890 -15.974  17.452  1.00  0.62           O  
ATOM   2808  CB  TYR A 193       0.440 -15.705  15.117  1.00  0.62           C  
ATOM   2809  CG  TYR A 193       0.070 -14.309  15.450  1.00  0.62           C  
ATOM   2810  CD1 TYR A 193       0.955 -13.552  16.185  1.00  0.62           C  
ATOM   2811  CD2 TYR A 193      -1.159 -13.790  15.088  1.00  0.62           C  
ATOM   2812  CE1 TYR A 193       0.637 -12.276  16.544  1.00  0.62           C  
ATOM   2813  CE2 TYR A 193      -1.478 -12.515  15.452  1.00  0.62           C  
ATOM   2814  CZ  TYR A 193      -0.582 -11.753  16.175  1.00  0.62           C  
ATOM   2815  OH  TYR A 193      -0.907 -10.468  16.546  1.00  0.62           O  
ATOM   2816  H   TYR A 193       0.999 -18.250  15.185  1.00  0.62           H  
ATOM   2817  HA  TYR A 193       0.547 -16.275  17.180  1.00  0.62           H  
ATOM   2818 1HB  TYR A 193       1.506 -15.749  14.907  1.00  0.62           H  
ATOM   2819 2HB  TYR A 193      -0.091 -16.003  14.213  1.00  0.62           H  
ATOM   2820  HD1 TYR A 193       1.913 -13.970  16.474  1.00  0.62           H  
ATOM   2821  HD2 TYR A 193      -1.868 -14.393  14.520  1.00  0.62           H  
ATOM   2822  HE1 TYR A 193       1.343 -11.681  17.120  1.00  0.62           H  
ATOM   2823  HE2 TYR A 193      -2.433 -12.099  15.177  1.00  0.62           H  
ATOM   2824  HH  TYR A 193      -0.158 -10.068  16.998  1.00  0.62           H  
ATOM   2825  N   LEU A 194      -2.173 -17.095  15.499  1.00  0.62           N  
ATOM   2826  CA  LEU A 194      -3.620 -17.017  15.506  1.00  0.62           C  
ATOM   2827  C   LEU A 194      -4.199 -17.700  16.730  1.00  0.62           C  
ATOM   2828  O   LEU A 194      -5.160 -17.207  17.330  1.00  0.62           O  
ATOM   2829  CB  LEU A 194      -4.184 -17.619  14.219  1.00  0.62           C  
ATOM   2830  CG  LEU A 194      -3.904 -16.789  12.933  1.00  0.62           C  
ATOM   2831  CD1 LEU A 194      -4.350 -17.571  11.718  1.00  0.62           C  
ATOM   2832  CD2 LEU A 194      -4.638 -15.455  13.014  1.00  0.62           C  
ATOM   2833  H   LEU A 194      -1.712 -17.570  14.720  1.00  0.62           H  
ATOM   2834  HA  LEU A 194      -3.902 -15.974  15.517  1.00  0.62           H  
ATOM   2835 1HB  LEU A 194      -3.735 -18.606  14.081  1.00  0.62           H  
ATOM   2836 2HB  LEU A 194      -5.256 -17.738  14.324  1.00  0.62           H  
ATOM   2837  HG  LEU A 194      -2.833 -16.606  12.848  1.00  0.62           H  
ATOM   2838 1HD1 LEU A 194      -4.141 -16.997  10.816  1.00  0.62           H  
ATOM   2839 2HD1 LEU A 194      -3.805 -18.518  11.680  1.00  0.62           H  
ATOM   2840 3HD1 LEU A 194      -5.413 -17.761  11.789  1.00  0.62           H  
ATOM   2841 1HD2 LEU A 194      -4.435 -14.866  12.117  1.00  0.62           H  
ATOM   2842 2HD2 LEU A 194      -5.708 -15.644  13.092  1.00  0.62           H  
ATOM   2843 3HD2 LEU A 194      -4.297 -14.904  13.892  1.00  0.62           H  
ATOM   2844  N   LYS A 195      -3.612 -18.811  17.165  1.00  0.62           N  
ATOM   2845  CA  LYS A 195      -4.139 -19.436  18.361  1.00  0.62           C  
ATOM   2846  C   LYS A 195      -3.923 -18.552  19.589  1.00  0.62           C  
ATOM   2847  O   LYS A 195      -4.833 -18.413  20.420  1.00  0.62           O  
ATOM   2848  CB  LYS A 195      -3.525 -20.817  18.592  1.00  0.62           C  
ATOM   2849  CG  LYS A 195      -4.015 -21.896  17.635  1.00  0.62           C  
ATOM   2850  CD  LYS A 195      -3.441 -23.258  18.012  1.00  0.62           C  
ATOM   2851  CE  LYS A 195      -4.000 -24.344  17.116  1.00  0.62           C  
ATOM   2852  NZ  LYS A 195      -5.499 -24.432  17.236  1.00  0.62           N  
ATOM   2853  H   LYS A 195      -2.827 -19.226  16.661  1.00  0.62           H  
ATOM   2854  HA  LYS A 195      -5.212 -19.570  18.229  1.00  0.62           H  
ATOM   2855 1HB  LYS A 195      -2.439 -20.742  18.471  1.00  0.62           H  
ATOM   2856 2HB  LYS A 195      -3.719 -21.140  19.610  1.00  0.62           H  
ATOM   2857 1HG  LYS A 195      -5.110 -21.945  17.650  1.00  0.62           H  
ATOM   2858 2HG  LYS A 195      -3.698 -21.651  16.621  1.00  0.62           H  
ATOM   2859 1HD  LYS A 195      -2.354 -23.236  17.905  1.00  0.62           H  
ATOM   2860 2HD  LYS A 195      -3.688 -23.488  19.045  1.00  0.62           H  
ATOM   2861 1HE  LYS A 195      -3.735 -24.132  16.106  1.00  0.62           H  
ATOM   2862 2HE  LYS A 195      -3.566 -25.307  17.392  1.00  0.62           H  
ATOM   2863 1HZ  LYS A 195      -5.864 -25.161  16.615  1.00  0.62           H  
ATOM   2864 2HZ  LYS A 195      -5.760 -24.655  18.177  1.00  0.62           H  
ATOM   2865 3HZ  LYS A 195      -5.928 -23.552  16.965  1.00  0.62           H  
ATOM   2866  N   GLU A 196      -2.747 -17.925  19.708  1.00  0.63           N  
ATOM   2867  CA  GLU A 196      -2.495 -17.107  20.886  1.00  0.63           C  
ATOM   2868  C   GLU A 196      -3.427 -15.901  20.975  1.00  0.63           C  
ATOM   2869  O   GLU A 196      -3.925 -15.578  22.053  1.00  0.63           O  
ATOM   2870  CB  GLU A 196      -1.042 -16.620  20.907  1.00  0.63           C  
ATOM   2871  CG  GLU A 196      -0.005 -17.712  21.179  1.00  0.63           C  
ATOM   2872  CD  GLU A 196       1.399 -17.186  21.154  1.00  0.63           C  
ATOM   2873  OE1 GLU A 196       1.562 -16.024  20.871  1.00  0.63           O  
ATOM   2874  OE2 GLU A 196       2.311 -17.937  21.408  1.00  0.63           O  
ATOM   2875  H   GLU A 196      -2.018 -18.045  19.002  1.00  0.63           H  
ATOM   2876  HA  GLU A 196      -2.660 -17.722  21.768  1.00  0.63           H  
ATOM   2877 1HB  GLU A 196      -0.803 -16.171  19.940  1.00  0.63           H  
ATOM   2878 2HB  GLU A 196      -0.930 -15.846  21.664  1.00  0.63           H  
ATOM   2879 1HG  GLU A 196      -0.201 -18.148  22.157  1.00  0.63           H  
ATOM   2880 2HG  GLU A 196      -0.110 -18.496  20.438  1.00  0.63           H  
ATOM   2881  N   VAL A 197      -3.706 -15.268  19.834  1.00  0.64           N  
ATOM   2882  CA  VAL A 197      -4.569 -14.091  19.860  1.00  0.64           C  
ATOM   2883  C   VAL A 197      -6.052 -14.426  19.922  1.00  0.64           C  
ATOM   2884  O   VAL A 197      -6.830 -13.664  20.512  1.00  0.64           O  
ATOM   2885  CB  VAL A 197      -4.273 -13.194  18.652  1.00  0.64           C  
ATOM   2886  CG1 VAL A 197      -2.871 -12.721  18.734  1.00  0.64           C  
ATOM   2887  CG2 VAL A 197      -4.462 -13.939  17.389  1.00  0.64           C  
ATOM   2888  H   VAL A 197      -3.262 -15.579  18.971  1.00  0.64           H  
ATOM   2889  HA  VAL A 197      -4.320 -13.518  20.746  1.00  0.64           H  
ATOM   2890  HB  VAL A 197      -4.920 -12.326  18.685  1.00  0.64           H  
ATOM   2891 1HG1 VAL A 197      -2.687 -12.070  17.901  1.00  0.64           H  
ATOM   2892 2HG1 VAL A 197      -2.724 -12.172  19.658  1.00  0.64           H  
ATOM   2893 3HG1 VAL A 197      -2.190 -13.578  18.700  1.00  0.64           H  
ATOM   2894 1HG2 VAL A 197      -4.221 -13.306  16.554  1.00  0.64           H  
ATOM   2895 2HG2 VAL A 197      -3.821 -14.762  17.404  1.00  0.64           H  
ATOM   2896 3HG2 VAL A 197      -5.476 -14.287  17.289  1.00  0.64           H  
ATOM   2897  N   SER A 198      -6.458 -15.554  19.352  1.00  0.65           N  
ATOM   2898  CA  SER A 198      -7.849 -15.943  19.386  1.00  0.65           C  
ATOM   2899  C   SER A 198      -8.241 -16.679  20.665  1.00  0.65           C  
ATOM   2900  O   SER A 198      -9.435 -16.825  20.948  1.00  0.65           O  
ATOM   2901  CB  SER A 198      -8.185 -16.783  18.180  1.00  0.65           C  
ATOM   2902  OG  SER A 198      -7.548 -18.043  18.207  1.00  0.65           O  
ATOM   2903  H   SER A 198      -5.793 -16.145  18.847  1.00  0.65           H  
ATOM   2904  HA  SER A 198      -8.445 -15.032  19.337  1.00  0.65           H  
ATOM   2905 1HB  SER A 198      -9.262 -16.915  18.114  1.00  0.65           H  
ATOM   2906 2HB  SER A 198      -7.867 -16.259  17.292  1.00  0.65           H  
ATOM   2907  HG  SER A 198      -6.602 -17.843  18.007  1.00  0.65           H  
ATOM   2908  N   GLY A 199      -7.257 -17.117  21.464  1.00  0.65           N  
ATOM   2909  CA  GLY A 199      -7.559 -17.869  22.677  1.00  0.65           C  
ATOM   2910  C   GLY A 199      -7.744 -19.353  22.369  1.00  0.65           C  
ATOM   2911  O   GLY A 199      -8.475 -20.063  23.061  1.00  0.65           O  
ATOM   2912  H   GLY A 199      -6.283 -16.990  21.194  1.00  0.65           H  
ATOM   2913 1HA  GLY A 199      -6.744 -17.740  23.389  1.00  0.65           H  
ATOM   2914 2HA  GLY A 199      -8.460 -17.470  23.141  1.00  0.65           H  
ATOM   2915  N   GLY A 200      -7.121 -19.795  21.276  1.00  0.64           N  
ATOM   2916  CA  GLY A 200      -7.186 -21.168  20.800  1.00  0.64           C  
ATOM   2917  C   GLY A 200      -8.419 -21.461  19.949  1.00  0.64           C  
ATOM   2918  O   GLY A 200      -8.631 -22.605  19.547  1.00  0.64           O  
ATOM   2919  H   GLY A 200      -6.510 -19.153  20.781  1.00  0.64           H  
ATOM   2920 1HA  GLY A 200      -6.289 -21.378  20.216  1.00  0.64           H  
ATOM   2921 2HA  GLY A 200      -7.168 -21.843  21.654  1.00  0.64           H  
ATOM   2922  N   ARG A 201      -9.235 -20.440  19.666  1.00  0.63           N  
ATOM   2923  CA  ARG A 201     -10.460 -20.653  18.900  1.00  0.63           C  
ATOM   2924  C   ARG A 201     -10.265 -20.807  17.386  1.00  0.63           C  
ATOM   2925  O   ARG A 201     -11.104 -21.427  16.732  1.00  0.63           O  
ATOM   2926  CB  ARG A 201     -11.463 -19.543  19.172  1.00  0.63           C  
ATOM   2927  CG  ARG A 201     -12.016 -19.524  20.595  1.00  0.63           C  
ATOM   2928  CD  ARG A 201     -12.918 -18.368  20.813  1.00  0.63           C  
ATOM   2929  NE  ARG A 201     -12.185 -17.133  20.774  1.00  0.63           N  
ATOM   2930  CZ  ARG A 201     -12.702 -15.906  20.708  1.00  0.63           C  
ATOM   2931  NH1 ARG A 201     -14.004 -15.701  20.660  1.00  0.63           N  
ATOM   2932  NH2 ARG A 201     -11.849 -14.917  20.693  1.00  0.63           N  
ATOM   2933  H   ARG A 201      -9.008 -19.515  20.011  1.00  0.63           H  
ATOM   2934  HA  ARG A 201     -10.908 -21.578  19.264  1.00  0.63           H  
ATOM   2935 1HB  ARG A 201     -10.986 -18.580  18.996  1.00  0.63           H  
ATOM   2936 2HB  ARG A 201     -12.301 -19.628  18.483  1.00  0.63           H  
ATOM   2937 1HG  ARG A 201     -12.569 -20.441  20.789  1.00  0.63           H  
ATOM   2938 2HG  ARG A 201     -11.180 -19.442  21.300  1.00  0.63           H  
ATOM   2939 1HD  ARG A 201     -13.678 -18.340  20.035  1.00  0.63           H  
ATOM   2940 2HD  ARG A 201     -13.393 -18.452  21.789  1.00  0.63           H  
ATOM   2941  HE  ARG A 201     -11.160 -17.182  20.811  1.00  0.63           H  
ATOM   2942 1HH1 ARG A 201     -14.638 -16.486  20.674  1.00  0.63           H  
ATOM   2943 2HH1 ARG A 201     -14.365 -14.760  20.610  1.00  0.63           H  
ATOM   2944 1HH2 ARG A 201     -10.850 -15.169  20.743  1.00  0.63           H  
ATOM   2945 2HH2 ARG A 201     -12.161 -13.959  20.645  1.00  0.63           H  
ATOM   2946  N   VAL A 202      -9.164 -20.304  16.815  1.00  0.62           N  
ATOM   2947  CA  VAL A 202      -8.992 -20.525  15.372  1.00  0.62           C  
ATOM   2948  C   VAL A 202      -8.537 -21.952  15.093  1.00  0.62           C  
ATOM   2949  O   VAL A 202      -7.537 -22.419  15.656  1.00  0.62           O  
ATOM   2950  CB  VAL A 202      -7.946 -19.586  14.737  1.00  0.62           C  
ATOM   2951  CG1 VAL A 202      -7.741 -19.952  13.274  1.00  0.62           C  
ATOM   2952  CG2 VAL A 202      -8.410 -18.186  14.794  1.00  0.62           C  
ATOM   2953  H   VAL A 202      -8.503 -19.740  17.351  1.00  0.62           H  
ATOM   2954  HA  VAL A 202      -9.948 -20.354  14.884  1.00  0.62           H  
ATOM   2955  HB  VAL A 202      -6.997 -19.695  15.264  1.00  0.62           H  
ATOM   2956 1HG1 VAL A 202      -7.003 -19.296  12.826  1.00  0.62           H  
ATOM   2957 2HG1 VAL A 202      -7.410 -20.963  13.200  1.00  0.62           H  
ATOM   2958 3HG1 VAL A 202      -8.678 -19.855  12.750  1.00  0.62           H  
ATOM   2959 1HG2 VAL A 202      -7.675 -17.525  14.341  1.00  0.62           H  
ATOM   2960 2HG2 VAL A 202      -9.329 -18.127  14.257  1.00  0.62           H  
ATOM   2961 3HG2 VAL A 202      -8.572 -17.909  15.800  1.00  0.62           H  
ATOM   2962  N   ARG A 203      -9.257 -22.638  14.209  1.00  0.61           N  
ATOM   2963  CA  ARG A 203      -8.885 -23.999  13.854  1.00  0.61           C  
ATOM   2964  C   ARG A 203      -7.840 -23.937  12.756  1.00  0.61           C  
ATOM   2965  O   ARG A 203      -8.033 -23.265  11.735  1.00  0.61           O  
ATOM   2966  CB  ARG A 203     -10.092 -24.798  13.402  1.00  0.61           C  
ATOM   2967  CG  ARG A 203      -9.842 -26.290  13.156  1.00  0.61           C  
ATOM   2968  CD  ARG A 203     -11.105 -27.030  12.850  1.00  0.61           C  
ATOM   2969  NE  ARG A 203     -10.894 -28.465  12.642  1.00  0.61           N  
ATOM   2970  CZ  ARG A 203     -10.879 -29.389  13.615  1.00  0.61           C  
ATOM   2971  NH1 ARG A 203     -11.026 -29.054  14.883  1.00  0.61           N  
ATOM   2972  NH2 ARG A 203     -10.719 -30.635  13.264  1.00  0.61           N  
ATOM   2973  H   ARG A 203     -10.075 -22.195  13.789  1.00  0.61           H  
ATOM   2974  HA  ARG A 203      -8.450 -24.491  14.725  1.00  0.61           H  
ATOM   2975 1HB  ARG A 203     -10.886 -24.707  14.141  1.00  0.61           H  
ATOM   2976 2HB  ARG A 203     -10.451 -24.366  12.490  1.00  0.61           H  
ATOM   2977 1HG  ARG A 203      -9.146 -26.421  12.323  1.00  0.61           H  
ATOM   2978 2HG  ARG A 203      -9.414 -26.715  14.057  1.00  0.61           H  
ATOM   2979 1HD  ARG A 203     -11.799 -26.908  13.678  1.00  0.61           H  
ATOM   2980 2HD  ARG A 203     -11.550 -26.632  11.951  1.00  0.61           H  
ATOM   2981  HE  ARG A 203     -10.777 -28.829  11.679  1.00  0.61           H  
ATOM   2982 1HH1 ARG A 203     -11.144 -28.084  15.139  1.00  0.61           H  
ATOM   2983 2HH1 ARG A 203     -11.012 -29.768  15.598  1.00  0.61           H  
ATOM   2984 1HH2 ARG A 203     -10.618 -30.832  12.253  1.00  0.61           H  
ATOM   2985 2HH2 ARG A 203     -10.695 -31.371  13.950  1.00  0.61           H  
ATOM   2986  N   ILE A 204      -6.721 -24.601  12.973  1.00  0.60           N  
ATOM   2987  CA  ILE A 204      -5.644 -24.537  11.998  1.00  0.60           C  
ATOM   2988  C   ILE A 204      -5.652 -25.787  11.132  1.00  0.60           C  
ATOM   2989  O   ILE A 204      -5.635 -26.918  11.637  1.00  0.60           O  
ATOM   2990  CB  ILE A 204      -4.287 -24.346  12.696  1.00  0.60           C  
ATOM   2991  CG1 ILE A 204      -4.324 -23.110  13.610  1.00  0.60           C  
ATOM   2992  CG2 ILE A 204      -3.164 -24.247  11.665  1.00  0.60           C  
ATOM   2993  CD1 ILE A 204      -4.644 -21.854  12.933  1.00  0.60           C  
ATOM   2994  H   ILE A 204      -6.621 -25.153  13.835  1.00  0.60           H  
ATOM   2995  HA  ILE A 204      -5.805 -23.679  11.346  1.00  0.60           H  
ATOM   2996  HB  ILE A 204      -4.124 -25.179  13.358  1.00  0.60           H  
ATOM   2997 1HG1 ILE A 204      -5.081 -23.271  14.378  1.00  0.60           H  
ATOM   2998 2HG1 ILE A 204      -3.351 -23.001  14.090  1.00  0.60           H  
ATOM   2999 1HG2 ILE A 204      -2.217 -24.126  12.166  1.00  0.60           H  
ATOM   3000 2HG2 ILE A 204      -3.135 -25.150  11.058  1.00  0.60           H  
ATOM   3001 3HG2 ILE A 204      -3.340 -23.401  11.026  1.00  0.60           H  
ATOM   3002 1HD1 ILE A 204      -4.660 -21.034  13.658  1.00  0.60           H  
ATOM   3003 2HD1 ILE A 204      -3.914 -21.653  12.177  1.00  0.60           H  
ATOM   3004 3HD1 ILE A 204      -5.608 -21.962  12.481  1.00  0.60           H  
ATOM   3005  N   VAL A 205      -5.712 -25.581   9.828  1.00  0.60           N  
ATOM   3006  CA  VAL A 205      -5.791 -26.687   8.909  1.00  0.60           C  
ATOM   3007  C   VAL A 205      -4.636 -26.703   7.921  1.00  0.60           C  
ATOM   3008  O   VAL A 205      -4.364 -25.713   7.236  1.00  0.60           O  
ATOM   3009  CB  VAL A 205      -7.107 -26.616   8.133  1.00  0.60           C  
ATOM   3010  CG1 VAL A 205      -7.201 -27.772   7.153  1.00  0.60           C  
ATOM   3011  CG2 VAL A 205      -8.286 -26.592   9.121  1.00  0.60           C  
ATOM   3012  H   VAL A 205      -5.732 -24.634   9.466  1.00  0.60           H  
ATOM   3013  HA  VAL A 205      -5.782 -27.596   9.484  1.00  0.60           H  
ATOM   3014  HB  VAL A 205      -7.106 -25.731   7.572  1.00  0.60           H  
ATOM   3015 1HG1 VAL A 205      -8.120 -27.689   6.603  1.00  0.60           H  
ATOM   3016 2HG1 VAL A 205      -6.361 -27.744   6.459  1.00  0.60           H  
ATOM   3017 3HG1 VAL A 205      -7.186 -28.718   7.701  1.00  0.60           H  
ATOM   3018 1HG2 VAL A 205      -9.218 -26.521   8.584  1.00  0.60           H  
ATOM   3019 2HG2 VAL A 205      -8.281 -27.496   9.707  1.00  0.60           H  
ATOM   3020 3HG2 VAL A 205      -8.192 -25.732   9.784  1.00  0.60           H  
ATOM   3021  N   GLY A 206      -3.943 -27.824   7.875  1.00  0.62           N  
ATOM   3022  CA  GLY A 206      -2.861 -27.958   6.927  1.00  0.62           C  
ATOM   3023  C   GLY A 206      -3.417 -28.646   5.700  1.00  0.62           C  
ATOM   3024  O   GLY A 206      -4.281 -29.514   5.830  1.00  0.62           O  
ATOM   3025  H   GLY A 206      -4.226 -28.602   8.472  1.00  0.62           H  
ATOM   3026 1HA  GLY A 206      -2.454 -26.982   6.669  1.00  0.62           H  
ATOM   3027 2HA  GLY A 206      -2.061 -28.551   7.362  1.00  0.62           H  
ATOM   3028  N   ALA A 207      -2.923 -28.303   4.529  1.00  0.65           N  
ATOM   3029  CA  ALA A 207      -3.352 -29.017   3.337  1.00  0.65           C  
ATOM   3030  C   ALA A 207      -2.168 -29.816   2.826  1.00  0.65           C  
ATOM   3031  O   ALA A 207      -1.027 -29.361   2.904  1.00  0.65           O  
ATOM   3032  CB  ALA A 207      -3.900 -28.053   2.301  1.00  0.65           C  
ATOM   3033  H   ALA A 207      -2.269 -27.522   4.476  1.00  0.65           H  
ATOM   3034  HA  ALA A 207      -4.144 -29.719   3.605  1.00  0.65           H  
ATOM   3035 1HB  ALA A 207      -4.234 -28.618   1.438  1.00  0.65           H  
ATOM   3036 2HB  ALA A 207      -4.729 -27.518   2.734  1.00  0.65           H  
ATOM   3037 3HB  ALA A 207      -3.149 -27.347   2.003  1.00  0.65           H  
ATOM   3038  N   ASP A 208      -2.409 -30.989   2.286  1.00  0.69           N  
ATOM   3039  CA  ASP A 208      -1.279 -31.763   1.790  1.00  0.69           C  
ATOM   3040  C   ASP A 208      -1.679 -32.639   0.608  1.00  0.69           C  
ATOM   3041  O   ASP A 208      -2.839 -33.019   0.509  1.00  0.69           O  
ATOM   3042  CB  ASP A 208      -0.663 -32.592   2.929  1.00  0.69           C  
ATOM   3043  CG  ASP A 208      -1.536 -33.672   3.507  1.00  0.69           C  
ATOM   3044  OD1 ASP A 208      -2.346 -34.221   2.821  1.00  0.69           O  
ATOM   3045  OD2 ASP A 208      -1.335 -33.981   4.641  1.00  0.69           O  
ATOM   3046  H   ASP A 208      -3.367 -31.352   2.256  1.00  0.69           H  
ATOM   3047  HA  ASP A 208      -0.525 -31.052   1.461  1.00  0.69           H  
ATOM   3048 1HB  ASP A 208       0.249 -33.068   2.612  1.00  0.69           H  
ATOM   3049 2HB  ASP A 208      -0.386 -31.917   3.734  1.00  0.69           H  
ATOM   3050  N   PRO A 209      -0.771 -32.922  -0.335  1.00  0.74           N  
ATOM   3051  CA  PRO A 209      -0.996 -33.782  -1.461  1.00  0.74           C  
ATOM   3052  C   PRO A 209      -1.137 -35.187  -0.961  1.00  0.74           C  
ATOM   3053  O   PRO A 209      -0.462 -35.574  -0.001  1.00  0.74           O  
ATOM   3054  CB  PRO A 209       0.271 -33.635  -2.280  1.00  0.74           C  
ATOM   3055  CG  PRO A 209       1.288 -33.261  -1.257  1.00  0.74           C  
ATOM   3056  CD  PRO A 209       0.581 -32.412  -0.259  1.00  0.74           C  
ATOM   3057  HA  PRO A 209      -1.872 -33.440  -2.011  1.00  0.74           H  
ATOM   3058 1HB  PRO A 209       0.507 -34.596  -2.759  1.00  0.74           H  
ATOM   3059 2HB  PRO A 209       0.158 -32.918  -3.097  1.00  0.74           H  
ATOM   3060 1HG  PRO A 209       1.689 -34.172  -0.842  1.00  0.74           H  
ATOM   3061 2HG  PRO A 209       2.101 -32.735  -1.659  1.00  0.74           H  
ATOM   3062 1HD  PRO A 209       1.055 -32.559   0.695  1.00  0.74           H  
ATOM   3063 2HD  PRO A 209       0.607 -31.385  -0.561  1.00  0.74           H  
ATOM   3064  N   GLU A 210      -1.843 -36.004  -1.701  1.00  0.79           N  
ATOM   3065  CA  GLU A 210      -1.985 -37.405  -1.312  1.00  0.79           C  
ATOM   3066  C   GLU A 210      -0.637 -38.154  -1.193  1.00  0.79           C  
ATOM   3067  O   GLU A 210      -0.543 -39.128  -0.450  1.00  0.79           O  
ATOM   3068  CB  GLU A 210      -2.910 -38.129  -2.291  1.00  0.79           C  
ATOM   3069  CG  GLU A 210      -4.383 -37.716  -2.198  1.00  0.79           C  
ATOM   3070  CD  GLU A 210      -5.262 -38.421  -3.212  1.00  0.79           C  
ATOM   3071  OE1 GLU A 210      -4.736 -39.104  -4.064  1.00  0.79           O  
ATOM   3072  OE2 GLU A 210      -6.461 -38.272  -3.133  1.00  0.79           O  
ATOM   3073  H   GLU A 210      -2.381 -35.605  -2.473  1.00  0.79           H  
ATOM   3074  HA  GLU A 210      -2.458 -37.426  -0.328  1.00  0.79           H  
ATOM   3075 1HB  GLU A 210      -2.576 -37.943  -3.312  1.00  0.79           H  
ATOM   3076 2HB  GLU A 210      -2.850 -39.203  -2.118  1.00  0.79           H  
ATOM   3077 1HG  GLU A 210      -4.747 -37.951  -1.200  1.00  0.79           H  
ATOM   3078 2HG  GLU A 210      -4.459 -36.641  -2.332  1.00  0.79           H  
ATOM   3079  N   GLY A 211       0.392 -37.718  -1.931  1.00  0.84           N  
ATOM   3080  CA  GLY A 211       1.711 -38.370  -1.893  1.00  0.84           C  
ATOM   3081  C   GLY A 211       2.630 -37.925  -0.728  1.00  0.84           C  
ATOM   3082  O   GLY A 211       3.757 -38.412  -0.601  1.00  0.84           O  
ATOM   3083  H   GLY A 211       0.252 -36.911  -2.521  1.00  0.84           H  
ATOM   3084 1HA  GLY A 211       1.568 -39.449  -1.834  1.00  0.84           H  
ATOM   3085 2HA  GLY A 211       2.226 -38.182  -2.835  1.00  0.84           H  
ATOM   3086  N   SER A 212       2.184 -36.992   0.122  1.00  0.89           N  
ATOM   3087  CA  SER A 212       3.062 -36.553   1.210  1.00  0.89           C  
ATOM   3088  C   SER A 212       2.907 -37.323   2.500  1.00  0.89           C  
ATOM   3089  O   SER A 212       1.806 -37.640   2.954  1.00  0.89           O  
ATOM   3090  CB  SER A 212       2.885 -35.097   1.544  1.00  0.89           C  
ATOM   3091  OG  SER A 212       3.627 -34.751   2.691  1.00  0.89           O  
ATOM   3092  H   SER A 212       1.248 -36.597   0.021  1.00  0.89           H  
ATOM   3093  HA  SER A 212       4.093 -36.685   0.873  1.00  0.89           H  
ATOM   3094 1HB  SER A 212       3.238 -34.498   0.712  1.00  0.89           H  
ATOM   3095 2HB  SER A 212       1.823 -34.875   1.694  1.00  0.89           H  
ATOM   3096  HG  SER A 212       3.564 -33.790   2.751  1.00  0.89           H  
ATOM   3097  N   VAL A 213       4.028 -37.467   3.179  1.00  0.94           N  
ATOM   3098  CA  VAL A 213       4.105 -38.086   4.489  1.00  0.94           C  
ATOM   3099  C   VAL A 213       3.304 -37.362   5.572  1.00  0.94           C  
ATOM   3100  O   VAL A 213       2.952 -37.953   6.590  1.00  0.94           O  
ATOM   3101  CB  VAL A 213       5.570 -38.145   4.918  1.00  0.94           C  
ATOM   3102  CG1 VAL A 213       6.339 -39.041   3.981  1.00  0.94           C  
ATOM   3103  CG2 VAL A 213       6.147 -36.733   4.865  1.00  0.94           C  
ATOM   3104  H   VAL A 213       4.883 -37.159   2.741  1.00  0.94           H  
ATOM   3105  HA  VAL A 213       3.723 -39.108   4.398  1.00  0.94           H  
ATOM   3106  HB  VAL A 213       5.639 -38.548   5.927  1.00  0.94           H  
ATOM   3107 1HG1 VAL A 213       7.381 -39.085   4.286  1.00  0.94           H  
ATOM   3108 2HG1 VAL A 213       5.912 -40.046   4.013  1.00  0.94           H  
ATOM   3109 3HG1 VAL A 213       6.270 -38.650   2.972  1.00  0.94           H  
ATOM   3110 1HG2 VAL A 213       7.164 -36.770   5.174  1.00  0.94           H  
ATOM   3111 2HG2 VAL A 213       6.082 -36.343   3.851  1.00  0.94           H  
ATOM   3112 3HG2 VAL A 213       5.603 -36.079   5.520  1.00  0.94           H  
ATOM   3113  N   TYR A 214       2.959 -36.093   5.359  1.00  1.01           N  
ATOM   3114  CA  TYR A 214       2.205 -35.376   6.389  1.00  1.01           C  
ATOM   3115  C   TYR A 214       0.798 -35.943   6.504  1.00  1.01           C  
ATOM   3116  O   TYR A 214       0.162 -35.828   7.552  1.00  1.01           O  
ATOM   3117  CB  TYR A 214       2.080 -33.892   6.108  1.00  1.01           C  
ATOM   3118  CG  TYR A 214       3.340 -33.098   6.104  1.00  1.01           C  
ATOM   3119  CD1 TYR A 214       3.709 -32.513   4.923  1.00  1.01           C  
ATOM   3120  CD2 TYR A 214       4.123 -32.940   7.236  1.00  1.01           C  
ATOM   3121  CE1 TYR A 214       4.834 -31.760   4.843  1.00  1.01           C  
ATOM   3122  CE2 TYR A 214       5.276 -32.173   7.155  1.00  1.01           C  
ATOM   3123  CZ  TYR A 214       5.616 -31.578   5.945  1.00  1.01           C  
ATOM   3124  OH  TYR A 214       6.724 -30.799   5.837  1.00  1.01           O  
ATOM   3125  H   TYR A 214       3.227 -35.634   4.489  1.00  1.01           H  
ATOM   3126  HA  TYR A 214       2.691 -35.510   7.348  1.00  1.01           H  
ATOM   3127 1HB  TYR A 214       1.590 -33.754   5.139  1.00  1.01           H  
ATOM   3128 2HB  TYR A 214       1.420 -33.459   6.856  1.00  1.01           H  
ATOM   3129  HD1 TYR A 214       3.080 -32.634   4.049  1.00  1.01           H  
ATOM   3130  HD2 TYR A 214       3.834 -33.407   8.174  1.00  1.01           H  
ATOM   3131  HE1 TYR A 214       5.098 -31.283   3.905  1.00  1.01           H  
ATOM   3132  HE2 TYR A 214       5.902 -32.029   8.032  1.00  1.01           H  
ATOM   3133  HH  TYR A 214       6.606 -30.123   5.123  1.00  1.01           H  
ATOM   3134  N   SER A 215       0.320 -36.561   5.419  1.00  1.09           N  
ATOM   3135  CA  SER A 215      -1.014 -37.123   5.358  1.00  1.09           C  
ATOM   3136  C   SER A 215      -1.075 -38.479   6.045  1.00  1.09           C  
ATOM   3137  O   SER A 215      -2.150 -39.067   6.181  1.00  1.09           O  
ATOM   3138  CB  SER A 215      -1.414 -37.350   3.917  1.00  1.09           C  
ATOM   3139  OG  SER A 215      -0.673 -38.412   3.353  1.00  1.09           O  
ATOM   3140  H   SER A 215       0.902 -36.661   4.589  1.00  1.09           H  
ATOM   3141  HA  SER A 215      -1.708 -36.432   5.837  1.00  1.09           H  
ATOM   3142 1HB  SER A 215      -2.476 -37.566   3.861  1.00  1.09           H  
ATOM   3143 2HB  SER A 215      -1.235 -36.449   3.339  1.00  1.09           H  
ATOM   3144  HG  SER A 215       0.179 -38.018   3.065  1.00  1.09           H  
ATOM   3145  N   GLY A 216       0.091 -39.028   6.387  1.00  1.20           N  
ATOM   3146  CA  GLY A 216       0.187 -40.370   6.929  1.00  1.20           C  
ATOM   3147  C   GLY A 216       0.369 -41.413   5.819  1.00  1.20           C  
ATOM   3148  O   GLY A 216       0.599 -42.590   6.108  1.00  1.20           O  
ATOM   3149  H   GLY A 216       0.958 -38.502   6.297  1.00  1.20           H  
ATOM   3150 1HA  GLY A 216       1.033 -40.416   7.615  1.00  1.20           H  
ATOM   3151 2HA  GLY A 216      -0.708 -40.595   7.506  1.00  1.20           H  
ATOM   3152  N   GLY A 217       0.262 -40.990   4.551  1.00  1.31           N  
ATOM   3153  CA  GLY A 217       0.411 -41.908   3.429  1.00  1.31           C  
ATOM   3154  C   GLY A 217       1.875 -42.118   3.055  1.00  1.31           C  
ATOM   3155  O   GLY A 217       2.782 -41.630   3.730  1.00  1.31           O  
ATOM   3156  H   GLY A 217       0.041 -40.018   4.345  1.00  1.31           H  
ATOM   3157 1HA  GLY A 217      -0.047 -42.865   3.678  1.00  1.31           H  
ATOM   3158 2HA  GLY A 217      -0.129 -41.508   2.571  1.00  1.31           H  
ATOM   3159  N   ALA A 218       2.108 -42.887   1.993  1.00  1.41           N  
ATOM   3160  CA  ALA A 218       3.470 -43.177   1.560  1.00  1.41           C  
ATOM   3161  C   ALA A 218       4.179 -41.942   1.031  1.00  1.41           C  
ATOM   3162  O   ALA A 218       3.611 -41.160   0.272  1.00  1.41           O  
ATOM   3163  CB  ALA A 218       3.467 -44.252   0.486  1.00  1.41           C  
ATOM   3164  H   ALA A 218       1.329 -43.264   1.474  1.00  1.41           H  
ATOM   3165  HA  ALA A 218       4.024 -43.539   2.426  1.00  1.41           H  
ATOM   3166 1HB  ALA A 218       4.492 -44.477   0.202  1.00  1.41           H  
ATOM   3167 2HB  ALA A 218       2.992 -45.153   0.871  1.00  1.41           H  
ATOM   3168 3HB  ALA A 218       2.920 -43.896  -0.383  1.00  1.41           H  
ATOM   3169  N   GLY A 219       5.462 -41.839   1.328  1.00  1.45           N  
ATOM   3170  CA  GLY A 219       6.294 -40.756   0.814  1.00  1.45           C  
ATOM   3171  C   GLY A 219       6.643 -41.014  -0.641  1.00  1.45           C  
ATOM   3172  O   GLY A 219       7.621 -41.714  -0.934  1.00  1.45           O  
ATOM   3173  H   GLY A 219       5.869 -42.513   1.957  1.00  1.45           H  
ATOM   3174 1HA  GLY A 219       5.753 -39.810   0.891  1.00  1.45           H  
ATOM   3175 2HA  GLY A 219       7.203 -40.663   1.406  1.00  1.45           H  
ATOM   3176  N   ARG A 220       5.799 -40.530  -1.552  1.00  1.43           N  
ATOM   3177  CA  ARG A 220       6.023 -40.794  -2.969  1.00  1.43           C  
ATOM   3178  C   ARG A 220       5.969 -39.515  -3.810  1.00  1.43           C  
ATOM   3179  O   ARG A 220       5.175 -38.630  -3.519  1.00  1.43           O  
ATOM   3180  CB  ARG A 220       4.973 -41.765  -3.484  1.00  1.43           C  
ATOM   3181  CG  ARG A 220       5.018 -43.139  -2.843  1.00  1.43           C  
ATOM   3182  CD  ARG A 220       6.226 -43.896  -3.259  1.00  1.43           C  
ATOM   3183  NE  ARG A 220       6.250 -45.237  -2.701  1.00  1.43           N  
ATOM   3184  CZ  ARG A 220       6.804 -45.583  -1.515  1.00  1.43           C  
ATOM   3185  NH1 ARG A 220       7.398 -44.687  -0.747  1.00  1.43           N  
ATOM   3186  NH2 ARG A 220       6.751 -46.845  -1.118  1.00  1.43           N  
ATOM   3187  H   ARG A 220       4.988 -39.989  -1.221  1.00  1.43           H  
ATOM   3188  HA  ARG A 220       6.987 -41.272  -3.047  1.00  1.43           H  
ATOM   3189 1HB  ARG A 220       3.983 -41.351  -3.284  1.00  1.43           H  
ATOM   3190 2HB  ARG A 220       5.065 -41.884  -4.561  1.00  1.43           H  
ATOM   3191 1HG  ARG A 220       5.030 -43.040  -1.767  1.00  1.43           H  
ATOM   3192 2HG  ARG A 220       4.140 -43.708  -3.141  1.00  1.43           H  
ATOM   3193 1HD  ARG A 220       6.247 -43.977  -4.345  1.00  1.43           H  
ATOM   3194 2HD  ARG A 220       7.119 -43.371  -2.920  1.00  1.43           H  
ATOM   3195  HE  ARG A 220       5.812 -45.970  -3.240  1.00  1.43           H  
ATOM   3196 1HH1 ARG A 220       7.461 -43.693  -1.023  1.00  1.43           H  
ATOM   3197 2HH1 ARG A 220       7.811 -44.975   0.127  1.00  1.43           H  
ATOM   3198 1HH2 ARG A 220       6.299 -47.539  -1.698  1.00  1.43           H  
ATOM   3199 2HH2 ARG A 220       7.161 -47.116  -0.237  1.00  1.43           H  
ATOM   3200  N   PRO A 221       6.743 -39.414  -4.911  1.00  1.37           N  
ATOM   3201  CA  PRO A 221       6.768 -38.269  -5.806  1.00  1.37           C  
ATOM   3202  C   PRO A 221       5.382 -37.912  -6.304  1.00  1.37           C  
ATOM   3203  O   PRO A 221       4.564 -38.778  -6.615  1.00  1.37           O  
ATOM   3204  CB  PRO A 221       7.660 -38.758  -6.951  1.00  1.37           C  
ATOM   3205  CG  PRO A 221       8.582 -39.760  -6.303  1.00  1.37           C  
ATOM   3206  CD  PRO A 221       7.730 -40.469  -5.270  1.00  1.37           C  
ATOM   3207  HA  PRO A 221       7.223 -37.415  -5.284  1.00  1.37           H  
ATOM   3208 1HB  PRO A 221       7.040 -39.191  -7.749  1.00  1.37           H  
ATOM   3209 2HB  PRO A 221       8.199 -37.905  -7.394  1.00  1.37           H  
ATOM   3210 1HG  PRO A 221       8.983 -40.448  -7.064  1.00  1.37           H  
ATOM   3211 2HG  PRO A 221       9.444 -39.241  -5.857  1.00  1.37           H  
ATOM   3212 1HD  PRO A 221       7.240 -41.360  -5.685  1.00  1.37           H  
ATOM   3213 2HD  PRO A 221       8.410 -40.696  -4.441  1.00  1.37           H  
ATOM   3214  N   TYR A 222       5.148 -36.615  -6.384  1.00  1.29           N  
ATOM   3215  CA  TYR A 222       3.883 -36.039  -6.801  1.00  1.29           C  
ATOM   3216  C   TYR A 222       4.208 -34.710  -7.486  1.00  1.29           C  
ATOM   3217  O   TYR A 222       5.364 -34.285  -7.470  1.00  1.29           O  
ATOM   3218  CB  TYR A 222       2.979 -35.914  -5.584  1.00  1.29           C  
ATOM   3219  CG  TYR A 222       3.493 -34.957  -4.628  1.00  1.29           C  
ATOM   3220  CD1 TYR A 222       3.012 -33.709  -4.662  1.00  1.29           C  
ATOM   3221  CD2 TYR A 222       4.496 -35.305  -3.737  1.00  1.29           C  
ATOM   3222  CE1 TYR A 222       3.493 -32.793  -3.833  1.00  1.29           C  
ATOM   3223  CE2 TYR A 222       4.994 -34.364  -2.884  1.00  1.29           C  
ATOM   3224  CZ  TYR A 222       4.489 -33.104  -2.939  1.00  1.29           C  
ATOM   3225  OH  TYR A 222       4.953 -32.145  -2.115  1.00  1.29           O  
ATOM   3226  H   TYR A 222       5.889 -35.982  -6.117  1.00  1.29           H  
ATOM   3227  HA  TYR A 222       3.405 -36.690  -7.535  1.00  1.29           H  
ATOM   3228 1HB  TYR A 222       1.981 -35.593  -5.890  1.00  1.29           H  
ATOM   3229 2HB  TYR A 222       2.886 -36.881  -5.090  1.00  1.29           H  
ATOM   3230  HD1 TYR A 222       2.221 -33.456  -5.364  1.00  1.29           H  
ATOM   3231  HD2 TYR A 222       4.890 -36.309  -3.718  1.00  1.29           H  
ATOM   3232  HE1 TYR A 222       3.089 -31.815  -3.860  1.00  1.29           H  
ATOM   3233  HE2 TYR A 222       5.787 -34.615  -2.173  1.00  1.29           H  
ATOM   3234  HH  TYR A 222       5.838 -32.382  -1.790  1.00  1.29           H  
ATOM   3235  N   LEU A 223       3.231 -34.086  -8.135  1.00  1.20           N  
ATOM   3236  CA  LEU A 223       3.527 -32.891  -8.930  1.00  1.20           C  
ATOM   3237  C   LEU A 223       3.342 -31.486  -8.321  1.00  1.20           C  
ATOM   3238  O   LEU A 223       3.719 -30.505  -8.967  1.00  1.20           O  
ATOM   3239  CB  LEU A 223       2.727 -32.966 -10.234  1.00  1.20           C  
ATOM   3240  CG  LEU A 223       3.372 -33.785 -11.380  1.00  1.20           C  
ATOM   3241  CD1 LEU A 223       3.494 -35.244 -10.981  1.00  1.20           C  
ATOM   3242  CD2 LEU A 223       2.538 -33.662 -12.612  1.00  1.20           C  
ATOM   3243  H   LEU A 223       2.277 -34.452  -8.094  1.00  1.20           H  
ATOM   3244  HA  LEU A 223       4.577 -32.966  -9.208  1.00  1.20           H  
ATOM   3245 1HB  LEU A 223       1.756 -33.419 -10.012  1.00  1.20           H  
ATOM   3246 2HB  LEU A 223       2.557 -31.957 -10.598  1.00  1.20           H  
ATOM   3247  HG  LEU A 223       4.371 -33.401 -11.582  1.00  1.20           H  
ATOM   3248 1HD1 LEU A 223       3.949 -35.806 -11.797  1.00  1.20           H  
ATOM   3249 2HD1 LEU A 223       4.112 -35.336 -10.108  1.00  1.20           H  
ATOM   3250 3HD1 LEU A 223       2.501 -35.646 -10.772  1.00  1.20           H  
ATOM   3251 1HD2 LEU A 223       3.004 -34.232 -13.404  1.00  1.20           H  
ATOM   3252 2HD2 LEU A 223       1.566 -34.061 -12.416  1.00  1.20           H  
ATOM   3253 3HD2 LEU A 223       2.458 -32.618 -12.909  1.00  1.20           H  
ATOM   3254  N   VAL A 224       2.804 -31.343  -7.110  1.00  1.14           N  
ATOM   3255  CA  VAL A 224       2.649 -29.979  -6.576  1.00  1.14           C  
ATOM   3256  C   VAL A 224       3.920 -29.609  -5.792  1.00  1.14           C  
ATOM   3257  O   VAL A 224       4.119 -29.972  -4.637  1.00  1.14           O  
ATOM   3258  CB  VAL A 224       1.412 -29.855  -5.674  1.00  1.14           C  
ATOM   3259  CG1 VAL A 224       1.287 -28.410  -5.176  1.00  1.14           C  
ATOM   3260  CG2 VAL A 224       0.164 -30.251  -6.428  1.00  1.14           C  
ATOM   3261  H   VAL A 224       2.499 -32.152  -6.588  1.00  1.14           H  
ATOM   3262  HA  VAL A 224       2.533 -29.283  -7.404  1.00  1.14           H  
ATOM   3263  HB  VAL A 224       1.534 -30.502  -4.820  1.00  1.14           H  
ATOM   3264 1HG1 VAL A 224       0.417 -28.317  -4.519  1.00  1.14           H  
ATOM   3265 2HG1 VAL A 224       2.176 -28.113  -4.640  1.00  1.14           H  
ATOM   3266 3HG1 VAL A 224       1.165 -27.761  -6.034  1.00  1.14           H  
ATOM   3267 1HG2 VAL A 224      -0.699 -30.170  -5.769  1.00  1.14           H  
ATOM   3268 2HG2 VAL A 224       0.028 -29.595  -7.272  1.00  1.14           H  
ATOM   3269 3HG2 VAL A 224       0.256 -31.281  -6.772  1.00  1.14           H  
ATOM   3270  N   GLU A 225       4.767 -28.835  -6.422  1.00  1.11           N  
ATOM   3271  CA  GLU A 225       6.128 -28.625  -5.939  1.00  1.11           C  
ATOM   3272  C   GLU A 225       6.328 -28.003  -4.548  1.00  1.11           C  
ATOM   3273  O   GLU A 225       7.347 -28.258  -3.909  1.00  1.11           O  
ATOM   3274  CB  GLU A 225       6.854 -27.751  -6.940  1.00  1.11           C  
ATOM   3275  CG  GLU A 225       7.082 -28.388  -8.283  1.00  1.11           C  
ATOM   3276  CD  GLU A 225       7.808 -27.487  -9.181  1.00  1.11           C  
ATOM   3277  OE1 GLU A 225       8.572 -26.718  -8.674  1.00  1.11           O  
ATOM   3278  OE2 GLU A 225       7.608 -27.528 -10.374  1.00  1.11           O  
ATOM   3279  H   GLU A 225       4.507 -28.491  -7.338  1.00  1.11           H  
ATOM   3280  HA  GLU A 225       6.608 -29.606  -5.923  1.00  1.11           H  
ATOM   3281 1HB  GLU A 225       6.281 -26.835  -7.097  1.00  1.11           H  
ATOM   3282 2HB  GLU A 225       7.822 -27.464  -6.535  1.00  1.11           H  
ATOM   3283 1HG  GLU A 225       7.660 -29.300  -8.149  1.00  1.11           H  
ATOM   3284 2HG  GLU A 225       6.120 -28.653  -8.724  1.00  1.11           H  
ATOM   3285  N   GLY A 226       5.420 -27.147  -4.098  1.00  1.11           N  
ATOM   3286  CA  GLY A 226       5.616 -26.445  -2.826  1.00  1.11           C  
ATOM   3287  C   GLY A 226       4.995 -27.063  -1.562  1.00  1.11           C  
ATOM   3288  O   GLY A 226       5.006 -26.416  -0.513  1.00  1.11           O  
ATOM   3289  H   GLY A 226       4.588 -26.980  -4.645  1.00  1.11           H  
ATOM   3290 1HA  GLY A 226       6.686 -26.323  -2.664  1.00  1.11           H  
ATOM   3291 2HA  GLY A 226       5.221 -25.435  -2.941  1.00  1.11           H  
ATOM   3292  N   VAL A 227       4.443 -28.274  -1.644  1.00  1.12           N  
ATOM   3293  CA  VAL A 227       3.708 -28.826  -0.489  1.00  1.12           C  
ATOM   3294  C   VAL A 227       4.166 -30.152   0.153  1.00  1.12           C  
ATOM   3295  O   VAL A 227       3.322 -30.951   0.568  1.00  1.12           O  
ATOM   3296  CB  VAL A 227       2.247 -28.932  -0.854  1.00  1.12           C  
ATOM   3297  CG1 VAL A 227       1.650 -27.571  -1.045  1.00  1.12           C  
ATOM   3298  CG2 VAL A 227       2.179 -29.676  -2.082  1.00  1.12           C  
ATOM   3299  H   VAL A 227       4.487 -28.800  -2.524  1.00  1.12           H  
ATOM   3300  HA  VAL A 227       3.755 -28.076   0.298  1.00  1.12           H  
ATOM   3301  HB  VAL A 227       1.702 -29.429  -0.057  1.00  1.12           H  
ATOM   3302 1HG1 VAL A 227       0.610 -27.648  -1.325  1.00  1.12           H  
ATOM   3303 2HG1 VAL A 227       1.737 -27.007  -0.116  1.00  1.12           H  
ATOM   3304 3HG1 VAL A 227       2.188 -27.070  -1.830  1.00  1.12           H  
ATOM   3305 1HG2 VAL A 227       1.171 -29.785  -2.406  1.00  1.12           H  
ATOM   3306 2HG2 VAL A 227       2.743 -29.147  -2.811  1.00  1.12           H  
ATOM   3307 3HG2 VAL A 227       2.626 -30.635  -1.927  1.00  1.12           H  
ATOM   3308  N   GLY A 228       5.471 -30.400   0.236  1.00  1.12           N  
ATOM   3309  CA  GLY A 228       5.952 -31.603   0.931  1.00  1.12           C  
ATOM   3310  C   GLY A 228       7.203 -32.237   0.332  1.00  1.12           C  
ATOM   3311  O   GLY A 228       7.272 -32.506  -0.867  1.00  1.12           O  
ATOM   3312  H   GLY A 228       6.126 -29.736  -0.151  1.00  1.12           H  
ATOM   3313 1HA  GLY A 228       6.159 -31.337   1.966  1.00  1.12           H  
ATOM   3314 2HA  GLY A 228       5.154 -32.342   0.957  1.00  1.12           H  
ATOM   3315  N   GLU A 229       8.166 -32.498   1.220  1.00  1.11           N  
ATOM   3316  CA  GLU A 229       9.505 -33.018   0.920  1.00  1.11           C  
ATOM   3317  C   GLU A 229       9.723 -34.519   1.176  1.00  1.11           C  
ATOM   3318  O   GLU A 229      10.858 -34.990   1.124  1.00  1.11           O  
ATOM   3319  CB  GLU A 229      10.498 -32.308   1.803  1.00  1.11           C  
ATOM   3320  CG  GLU A 229      10.534 -30.806   1.729  1.00  1.11           C  
ATOM   3321  CD  GLU A 229      10.933 -30.177   0.407  1.00  1.11           C  
ATOM   3322  OE1 GLU A 229      11.716 -30.725  -0.329  1.00  1.11           O  
ATOM   3323  OE2 GLU A 229      10.465 -29.082   0.159  1.00  1.11           O  
ATOM   3324  H   GLU A 229       7.972 -32.263   2.185  1.00  1.11           H  
ATOM   3325  HA  GLU A 229       9.719 -32.816  -0.130  1.00  1.11           H  
ATOM   3326 1HB  GLU A 229      10.326 -32.591   2.847  1.00  1.11           H  
ATOM   3327 2HB  GLU A 229      11.490 -32.648   1.532  1.00  1.11           H  
ATOM   3328 1HG  GLU A 229       9.556 -30.420   2.017  1.00  1.11           H  
ATOM   3329 2HG  GLU A 229      11.241 -30.504   2.486  1.00  1.11           H  
ATOM   3330  N   ASP A 230       8.656 -35.237   1.513  1.00  1.07           N  
ATOM   3331  CA  ASP A 230       8.676 -36.666   1.891  1.00  1.07           C  
ATOM   3332  C   ASP A 230       9.300 -36.969   3.274  1.00  1.07           C  
ATOM   3333  O   ASP A 230       9.560 -38.128   3.601  1.00  1.07           O  
ATOM   3334  CB  ASP A 230       9.386 -37.530   0.839  1.00  1.07           C  
ATOM   3335  CG  ASP A 230       8.721 -37.465  -0.519  1.00  1.07           C  
ATOM   3336  OD1 ASP A 230       7.523 -37.502  -0.553  1.00  1.07           O  
ATOM   3337  OD2 ASP A 230       9.412 -37.376  -1.506  1.00  1.07           O  
ATOM   3338  H   ASP A 230       7.768 -34.759   1.506  1.00  1.07           H  
ATOM   3339  HA  ASP A 230       7.642 -37.001   1.925  1.00  1.07           H  
ATOM   3340 1HB  ASP A 230      10.435 -37.270   0.749  1.00  1.07           H  
ATOM   3341 2HB  ASP A 230       9.351 -38.571   1.169  1.00  1.07           H  
ATOM   3342  N   PHE A 231       9.487 -35.942   4.098  1.00  1.02           N  
ATOM   3343  CA  PHE A 231       9.916 -36.100   5.494  1.00  1.02           C  
ATOM   3344  C   PHE A 231       9.340 -34.922   6.264  1.00  1.02           C  
ATOM   3345  O   PHE A 231       8.941 -33.948   5.640  1.00  1.02           O  
ATOM   3346  CB  PHE A 231      11.440 -36.117   5.640  1.00  1.02           C  
ATOM   3347  CG  PHE A 231      12.113 -34.822   5.287  1.00  1.02           C  
ATOM   3348  CD1 PHE A 231      12.348 -33.855   6.260  1.00  1.02           C  
ATOM   3349  CD2 PHE A 231      12.524 -34.568   4.007  1.00  1.02           C  
ATOM   3350  CE1 PHE A 231      12.968 -32.660   5.944  1.00  1.02           C  
ATOM   3351  CE2 PHE A 231      13.144 -33.389   3.698  1.00  1.02           C  
ATOM   3352  CZ  PHE A 231      13.365 -32.426   4.661  1.00  1.02           C  
ATOM   3353  H   PHE A 231       9.299 -35.014   3.754  1.00  1.02           H  
ATOM   3354  HA  PHE A 231       9.506 -37.025   5.899  1.00  1.02           H  
ATOM   3355 1HB  PHE A 231      11.700 -36.361   6.668  1.00  1.02           H  
ATOM   3356 2HB  PHE A 231      11.855 -36.899   5.003  1.00  1.02           H  
ATOM   3357  HD1 PHE A 231      12.033 -34.051   7.281  1.00  1.02           H  
ATOM   3358  HD2 PHE A 231      12.353 -35.314   3.228  1.00  1.02           H  
ATOM   3359  HE1 PHE A 231      13.143 -31.915   6.708  1.00  1.02           H  
ATOM   3360  HE2 PHE A 231      13.451 -33.216   2.679  1.00  1.02           H  
ATOM   3361  HZ  PHE A 231      13.856 -31.487   4.398  1.00  1.02           H  
ATOM   3362  N   TRP A 232       9.251 -35.006   7.597  1.00  0.95           N  
ATOM   3363  CA  TRP A 232       8.784 -33.848   8.374  1.00  0.95           C  
ATOM   3364  C   TRP A 232       9.967 -32.949   8.823  1.00  0.95           C  
ATOM   3365  O   TRP A 232      10.830 -33.432   9.553  1.00  0.95           O  
ATOM   3366  CB  TRP A 232       8.033 -34.304   9.631  1.00  0.95           C  
ATOM   3367  CG  TRP A 232       6.727 -35.016   9.366  1.00  0.95           C  
ATOM   3368  CD1 TRP A 232       6.323 -35.548   8.200  1.00  0.95           C  
ATOM   3369  CD2 TRP A 232       5.658 -35.286  10.305  1.00  0.95           C  
ATOM   3370  NE1 TRP A 232       5.091 -36.131   8.346  1.00  0.95           N  
ATOM   3371  CE2 TRP A 232       4.672 -35.975   9.608  1.00  0.95           C  
ATOM   3372  CE3 TRP A 232       5.464 -35.012  11.658  1.00  0.95           C  
ATOM   3373  CZ2 TRP A 232       3.502 -36.388  10.202  1.00  0.95           C  
ATOM   3374  CZ3 TRP A 232       4.281 -35.444  12.256  1.00  0.95           C  
ATOM   3375  CH2 TRP A 232       3.330 -36.105  11.545  1.00  0.95           C  
ATOM   3376  H   TRP A 232       9.546 -35.848   8.071  1.00  0.95           H  
ATOM   3377  HA  TRP A 232       8.072 -33.300   7.770  1.00  0.95           H  
ATOM   3378 1HB  TRP A 232       8.673 -34.967  10.214  1.00  0.95           H  
ATOM   3379 2HB  TRP A 232       7.820 -33.432  10.250  1.00  0.95           H  
ATOM   3380  HD1 TRP A 232       6.889 -35.522   7.292  1.00  0.95           H  
ATOM   3381  HE1 TRP A 232       4.542 -36.617   7.637  1.00  0.95           H  
ATOM   3382  HE3 TRP A 232       6.220 -34.478  12.234  1.00  0.95           H  
ATOM   3383  HZ2 TRP A 232       2.729 -36.928   9.645  1.00  0.95           H  
ATOM   3384  HZ3 TRP A 232       4.128 -35.242  13.309  1.00  0.95           H  
ATOM   3385  HH2 TRP A 232       2.417 -36.424  12.047  1.00  0.95           H  
ATOM   3386  N   PRO A 233      10.071 -31.682   8.378  1.00  0.87           N  
ATOM   3387  CA  PRO A 233      11.075 -30.694   8.756  1.00  0.87           C  
ATOM   3388  C   PRO A 233      11.018 -30.329  10.228  1.00  0.87           C  
ATOM   3389  O   PRO A 233       9.949 -30.325  10.833  1.00  0.87           O  
ATOM   3390  CB  PRO A 233      10.706 -29.497   7.895  1.00  0.87           C  
ATOM   3391  CG  PRO A 233       9.957 -30.067   6.763  1.00  0.87           C  
ATOM   3392  CD  PRO A 233       9.184 -31.190   7.352  1.00  0.87           C  
ATOM   3393  HA  PRO A 233      12.069 -31.070   8.501  1.00  0.87           H  
ATOM   3394 1HB  PRO A 233      10.100 -28.789   8.485  1.00  0.87           H  
ATOM   3395 2HB  PRO A 233      11.591 -28.967   7.606  1.00  0.87           H  
ATOM   3396 1HG  PRO A 233       9.307 -29.325   6.315  1.00  0.87           H  
ATOM   3397 2HG  PRO A 233      10.647 -30.406   5.976  1.00  0.87           H  
ATOM   3398 1HD  PRO A 233       8.244 -30.833   7.798  1.00  0.87           H  
ATOM   3399 2HD  PRO A 233       9.040 -31.871   6.552  1.00  0.87           H  
ATOM   3400  N   ALA A 234      12.155 -29.934  10.793  1.00  0.81           N  
ATOM   3401  CA  ALA A 234      12.208 -29.473  12.184  1.00  0.81           C  
ATOM   3402  C   ALA A 234      11.286 -28.274  12.410  1.00  0.81           C  
ATOM   3403  O   ALA A 234      10.706 -28.110  13.479  1.00  0.81           O  
ATOM   3404  CB  ALA A 234      13.621 -29.101  12.572  1.00  0.81           C  
ATOM   3405  H   ALA A 234      13.009 -29.942  10.251  1.00  0.81           H  
ATOM   3406  HA  ALA A 234      11.860 -30.292  12.818  1.00  0.81           H  
ATOM   3407 1HB  ALA A 234      13.640 -28.789  13.615  1.00  0.81           H  
ATOM   3408 2HB  ALA A 234      14.283 -29.953  12.436  1.00  0.81           H  
ATOM   3409 3HB  ALA A 234      13.943 -28.288  11.955  1.00  0.81           H  
ATOM   3410  N   ALA A 235      11.155 -27.429  11.379  1.00  0.75           N  
ATOM   3411  CA  ALA A 235      10.301 -26.243  11.405  1.00  0.75           C  
ATOM   3412  C   ALA A 235       8.814 -26.574  11.610  1.00  0.75           C  
ATOM   3413  O   ALA A 235       8.037 -25.685  11.969  1.00  0.75           O  
ATOM   3414  CB  ALA A 235      10.452 -25.457  10.113  1.00  0.75           C  
ATOM   3415  H   ALA A 235      11.700 -27.602  10.534  1.00  0.75           H  
ATOM   3416  HA  ALA A 235      10.624 -25.621  12.239  1.00  0.75           H  
ATOM   3417 1HB  ALA A 235       9.841 -24.565  10.159  1.00  0.75           H  
ATOM   3418 2HB  ALA A 235      11.500 -25.178   9.974  1.00  0.75           H  
ATOM   3419 3HB  ALA A 235      10.128 -26.075   9.272  1.00  0.75           H  
ATOM   3420  N   TYR A 236       8.397 -27.812  11.307  1.00  0.71           N  
ATOM   3421  CA  TYR A 236       6.994 -28.199  11.416  1.00  0.71           C  
ATOM   3422  C   TYR A 236       6.636 -28.712  12.797  1.00  0.71           C  
ATOM   3423  O   TYR A 236       7.211 -29.689  13.273  1.00  0.71           O  
ATOM   3424  CB  TYR A 236       6.669 -29.294  10.377  1.00  0.71           C  
ATOM   3425  CG  TYR A 236       5.233 -29.867  10.384  1.00  0.71           C  
ATOM   3426  CD1 TYR A 236       4.142 -29.084  10.003  1.00  0.71           C  
ATOM   3427  CD2 TYR A 236       5.027 -31.207  10.710  1.00  0.71           C  
ATOM   3428  CE1 TYR A 236       2.880 -29.626   9.961  1.00  0.71           C  
ATOM   3429  CE2 TYR A 236       3.754 -31.741  10.660  1.00  0.71           C  
ATOM   3430  CZ  TYR A 236       2.694 -30.958  10.286  1.00  0.71           C  
ATOM   3431  OH  TYR A 236       1.446 -31.489  10.218  1.00  0.71           O  
ATOM   3432  H   TYR A 236       9.069 -28.528  11.039  1.00  0.71           H  
ATOM   3433  HA  TYR A 236       6.381 -27.322  11.214  1.00  0.71           H  
ATOM   3434 1HB  TYR A 236       6.890 -28.927   9.381  1.00  0.71           H  
ATOM   3435 2HB  TYR A 236       7.351 -30.130  10.540  1.00  0.71           H  
ATOM   3436  HD1 TYR A 236       4.279 -28.045   9.741  1.00  0.71           H  
ATOM   3437  HD2 TYR A 236       5.871 -31.835  10.995  1.00  0.71           H  
ATOM   3438  HE1 TYR A 236       2.034 -29.008   9.660  1.00  0.71           H  
ATOM   3439  HE2 TYR A 236       3.592 -32.790  10.904  1.00  0.71           H  
ATOM   3440  HH  TYR A 236       1.488 -32.426  10.438  1.00  0.71           H  
ATOM   3441  N   ASP A 237       5.648 -28.081  13.422  1.00  0.68           N  
ATOM   3442  CA  ASP A 237       5.156 -28.533  14.715  1.00  0.68           C  
ATOM   3443  C   ASP A 237       3.752 -29.127  14.547  1.00  0.68           C  
ATOM   3444  O   ASP A 237       2.784 -28.378  14.438  1.00  0.68           O  
ATOM   3445  CB  ASP A 237       5.136 -27.396  15.720  1.00  0.68           C  
ATOM   3446  CG  ASP A 237       4.648 -27.770  17.116  1.00  0.68           C  
ATOM   3447  OD1 ASP A 237       3.964 -28.781  17.281  1.00  0.68           O  
ATOM   3448  OD2 ASP A 237       4.951 -27.021  18.026  1.00  0.68           O  
ATOM   3449  H   ASP A 237       5.256 -27.239  12.994  1.00  0.68           H  
ATOM   3450  HA  ASP A 237       5.854 -29.257  15.113  1.00  0.68           H  
ATOM   3451 1HB  ASP A 237       6.135 -26.957  15.792  1.00  0.68           H  
ATOM   3452 2HB  ASP A 237       4.479 -26.633  15.343  1.00  0.68           H  
ATOM   3453  N   PRO A 238       3.595 -30.465  14.571  1.00  0.65           N  
ATOM   3454  CA  PRO A 238       2.361 -31.199  14.365  1.00  0.65           C  
ATOM   3455  C   PRO A 238       1.253 -30.823  15.346  1.00  0.65           C  
ATOM   3456  O   PRO A 238       0.092 -31.132  15.094  1.00  0.65           O  
ATOM   3457  CB  PRO A 238       2.789 -32.650  14.608  1.00  0.65           C  
ATOM   3458  CG  PRO A 238       4.255 -32.661  14.329  1.00  0.65           C  
ATOM   3459  CD  PRO A 238       4.753 -31.346  14.794  1.00  0.65           C  
ATOM   3460  HA  PRO A 238       2.022 -31.050  13.331  1.00  0.65           H  
ATOM   3461 1HB  PRO A 238       2.551 -32.943  15.641  1.00  0.65           H  
ATOM   3462 2HB  PRO A 238       2.222 -33.323  13.945  1.00  0.65           H  
ATOM   3463 1HG  PRO A 238       4.744 -33.504  14.840  1.00  0.65           H  
ATOM   3464 2HG  PRO A 238       4.434 -32.784  13.268  1.00  0.65           H  
ATOM   3465 1HD  PRO A 238       5.042 -31.361  15.860  1.00  0.65           H  
ATOM   3466 2HD  PRO A 238       5.572 -31.115  14.134  1.00  0.65           H  
ATOM   3467  N   SER A 239       1.593 -30.204  16.492  1.00  0.64           N  
ATOM   3468  CA  SER A 239       0.544 -29.854  17.444  1.00  0.64           C  
ATOM   3469  C   SER A 239      -0.166 -28.557  17.052  1.00  0.64           C  
ATOM   3470  O   SER A 239      -1.182 -28.194  17.651  1.00  0.64           O  
ATOM   3471  CB  SER A 239       1.084 -29.765  18.866  1.00  0.64           C  
ATOM   3472  OG  SER A 239       1.916 -28.661  19.068  1.00  0.64           O  
ATOM   3473  H   SER A 239       2.555 -29.911  16.701  1.00  0.64           H  
ATOM   3474  HA  SER A 239      -0.199 -30.651  17.432  1.00  0.64           H  
ATOM   3475 1HB  SER A 239       0.250 -29.720  19.561  1.00  0.64           H  
ATOM   3476 2HB  SER A 239       1.640 -30.673  19.086  1.00  0.64           H  
ATOM   3477  HG  SER A 239       2.647 -28.737  18.414  1.00  0.64           H  
ATOM   3478  N   VAL A 240       0.375 -27.842  16.060  1.00  0.63           N  
ATOM   3479  CA  VAL A 240      -0.235 -26.596  15.626  1.00  0.63           C  
ATOM   3480  C   VAL A 240      -1.485 -26.818  14.763  1.00  0.63           C  
ATOM   3481  O   VAL A 240      -2.501 -26.204  15.071  1.00  0.63           O  
ATOM   3482  CB  VAL A 240       0.764 -25.659  14.937  1.00  0.63           C  
ATOM   3483  CG1 VAL A 240       0.029 -24.449  14.399  1.00  0.63           C  
ATOM   3484  CG2 VAL A 240       1.814 -25.254  15.937  1.00  0.63           C  
ATOM   3485  H   VAL A 240       1.221 -28.170  15.598  1.00  0.63           H  
ATOM   3486  HA  VAL A 240      -0.558 -26.068  16.524  1.00  0.63           H  
ATOM   3487  HB  VAL A 240       1.254 -26.160  14.121  1.00  0.63           H  
ATOM   3488 1HG1 VAL A 240       0.725 -23.775  13.916  1.00  0.63           H  
ATOM   3489 2HG1 VAL A 240      -0.703 -24.778  13.682  1.00  0.63           H  
ATOM   3490 3HG1 VAL A 240      -0.467 -23.928  15.217  1.00  0.63           H  
ATOM   3491 1HG2 VAL A 240       2.531 -24.597  15.461  1.00  0.63           H  
ATOM   3492 2HG2 VAL A 240       1.344 -24.743  16.772  1.00  0.63           H  
ATOM   3493 3HG2 VAL A 240       2.322 -26.146  16.297  1.00  0.63           H  
ATOM   3494  N   PRO A 241      -1.472 -27.588  13.644  1.00  0.63           N  
ATOM   3495  CA  PRO A 241      -2.685 -27.894  12.925  1.00  0.63           C  
ATOM   3496  C   PRO A 241      -3.577 -28.792  13.772  1.00  0.63           C  
ATOM   3497  O   PRO A 241      -3.108 -29.719  14.429  1.00  0.63           O  
ATOM   3498  CB  PRO A 241      -2.184 -28.583  11.645  1.00  0.63           C  
ATOM   3499  CG  PRO A 241      -0.815 -29.135  12.017  1.00  0.63           C  
ATOM   3500  CD  PRO A 241      -0.244 -28.134  13.016  1.00  0.63           C  
ATOM   3501  HA  PRO A 241      -3.202 -26.977  12.667  1.00  0.63           H  
ATOM   3502 1HB  PRO A 241      -2.899 -29.370  11.345  1.00  0.63           H  
ATOM   3503 2HB  PRO A 241      -2.149 -27.857  10.817  1.00  0.63           H  
ATOM   3504 1HG  PRO A 241      -0.915 -30.142  12.457  1.00  0.63           H  
ATOM   3505 2HG  PRO A 241      -0.190 -29.244  11.118  1.00  0.63           H  
ATOM   3506 1HD  PRO A 241       0.378 -28.676  13.699  1.00  0.63           H  
ATOM   3507 2HD  PRO A 241       0.305 -27.356  12.476  1.00  0.63           H  
ATOM   3508  N   ASP A 242      -4.871 -28.561  13.659  1.00  0.63           N  
ATOM   3509  CA  ASP A 242      -5.931 -29.336  14.281  1.00  0.63           C  
ATOM   3510  C   ASP A 242      -6.390 -30.432  13.334  1.00  0.63           C  
ATOM   3511  O   ASP A 242      -6.849 -31.498  13.750  1.00  0.63           O  
ATOM   3512  CB  ASP A 242      -7.099 -28.408  14.606  1.00  0.63           C  
ATOM   3513  CG  ASP A 242      -6.775 -27.351  15.688  1.00  0.63           C  
ATOM   3514  OD1 ASP A 242      -6.643 -27.726  16.826  1.00  0.63           O  
ATOM   3515  OD2 ASP A 242      -6.607 -26.175  15.370  1.00  0.63           O  
ATOM   3516  H   ASP A 242      -5.149 -27.781  13.085  1.00  0.63           H  
ATOM   3517  HA  ASP A 242      -5.550 -29.793  15.194  1.00  0.63           H  
ATOM   3518 1HB  ASP A 242      -7.379 -27.890  13.689  1.00  0.63           H  
ATOM   3519 2HB  ASP A 242      -7.954 -28.996  14.926  1.00  0.63           H  
ATOM   3520  N   GLU A 243      -6.258 -30.136  12.050  1.00  0.64           N  
ATOM   3521  CA  GLU A 243      -6.711 -31.001  10.974  1.00  0.64           C  
ATOM   3522  C   GLU A 243      -5.813 -30.901   9.759  1.00  0.64           C  
ATOM   3523  O   GLU A 243      -5.283 -29.831   9.459  1.00  0.64           O  
ATOM   3524  CB  GLU A 243      -8.149 -30.638  10.618  1.00  0.64           C  
ATOM   3525  CG  GLU A 243      -8.788 -31.379   9.472  1.00  0.64           C  
ATOM   3526  CD  GLU A 243     -10.247 -30.989   9.296  1.00  0.64           C  
ATOM   3527  OE1 GLU A 243     -10.775 -30.296  10.153  1.00  0.64           O  
ATOM   3528  OE2 GLU A 243     -10.831 -31.375   8.310  1.00  0.64           O  
ATOM   3529  H   GLU A 243      -5.872 -29.219  11.819  1.00  0.64           H  
ATOM   3530  HA  GLU A 243      -6.683 -32.032  11.328  1.00  0.64           H  
ATOM   3531 1HB  GLU A 243      -8.758 -30.814  11.481  1.00  0.64           H  
ATOM   3532 2HB  GLU A 243      -8.203 -29.589  10.402  1.00  0.64           H  
ATOM   3533 1HG  GLU A 243      -8.251 -31.143   8.556  1.00  0.64           H  
ATOM   3534 2HG  GLU A 243      -8.711 -32.450   9.645  1.00  0.64           H  
ATOM   3535  N   ILE A 244      -5.585 -32.033   9.112  1.00  0.65           N  
ATOM   3536  CA  ILE A 244      -4.813 -32.047   7.886  1.00  0.65           C  
ATOM   3537  C   ILE A 244      -5.680 -32.646   6.777  1.00  0.65           C  
ATOM   3538  O   ILE A 244      -6.229 -33.739   6.938  1.00  0.65           O  
ATOM   3539  CB  ILE A 244      -3.495 -32.820   8.062  1.00  0.65           C  
ATOM   3540  CG1 ILE A 244      -2.655 -32.177   9.184  1.00  0.65           C  
ATOM   3541  CG2 ILE A 244      -2.738 -32.762   6.789  1.00  0.65           C  
ATOM   3542  CD1 ILE A 244      -1.446 -32.977   9.558  1.00  0.65           C  
ATOM   3543  H   ILE A 244      -6.011 -32.887   9.442  1.00  0.65           H  
ATOM   3544  HA  ILE A 244      -4.569 -31.028   7.615  1.00  0.65           H  
ATOM   3545  HB  ILE A 244      -3.694 -33.856   8.328  1.00  0.65           H  
ATOM   3546 1HG1 ILE A 244      -2.342 -31.185   8.866  1.00  0.65           H  
ATOM   3547 2HG1 ILE A 244      -3.267 -32.075  10.075  1.00  0.65           H  
ATOM   3548 1HG2 ILE A 244      -1.795 -33.300   6.903  1.00  0.65           H  
ATOM   3549 2HG2 ILE A 244      -3.319 -33.225   5.991  1.00  0.65           H  
ATOM   3550 3HG2 ILE A 244      -2.535 -31.727   6.521  1.00  0.65           H  
ATOM   3551 1HD1 ILE A 244      -0.913 -32.465  10.356  1.00  0.65           H  
ATOM   3552 2HD1 ILE A 244      -1.750 -33.966   9.900  1.00  0.65           H  
ATOM   3553 3HD1 ILE A 244      -0.792 -33.083   8.687  1.00  0.65           H  
ATOM   3554  N   ILE A 245      -5.829 -31.915   5.676  1.00  0.67           N  
ATOM   3555  CA  ILE A 245      -6.675 -32.355   4.572  1.00  0.67           C  
ATOM   3556  C   ILE A 245      -5.932 -32.771   3.315  1.00  0.67           C  
ATOM   3557  O   ILE A 245      -5.242 -31.962   2.687  1.00  0.67           O  
ATOM   3558  CB  ILE A 245      -7.669 -31.256   4.180  1.00  0.67           C  
ATOM   3559  CG1 ILE A 245      -8.596 -30.930   5.338  1.00  0.67           C  
ATOM   3560  CG2 ILE A 245      -8.437 -31.635   2.948  1.00  0.67           C  
ATOM   3561  CD1 ILE A 245      -9.515 -29.765   5.051  1.00  0.67           C  
ATOM   3562  H   ILE A 245      -5.331 -31.028   5.619  1.00  0.67           H  
ATOM   3563  HA  ILE A 245      -7.249 -33.216   4.916  1.00  0.67           H  
ATOM   3564  HB  ILE A 245      -7.106 -30.344   3.967  1.00  0.67           H  
ATOM   3565 1HG1 ILE A 245      -9.201 -31.806   5.580  1.00  0.67           H  
ATOM   3566 2HG1 ILE A 245      -7.995 -30.677   6.208  1.00  0.67           H  
ATOM   3567 1HG2 ILE A 245      -9.099 -30.821   2.698  1.00  0.67           H  
ATOM   3568 2HG2 ILE A 245      -7.750 -31.814   2.122  1.00  0.67           H  
ATOM   3569 3HG2 ILE A 245      -9.014 -32.538   3.139  1.00  0.67           H  
ATOM   3570 1HD1 ILE A 245     -10.142 -29.582   5.929  1.00  0.67           H  
ATOM   3571 2HD1 ILE A 245      -8.930 -28.882   4.829  1.00  0.67           H  
ATOM   3572 3HD1 ILE A 245     -10.147 -29.996   4.198  1.00  0.67           H  
ATOM   3573  N   ALA A 246      -6.135 -34.026   2.907  1.00  0.69           N  
ATOM   3574  CA  ALA A 246      -5.482 -34.501   1.699  1.00  0.69           C  
ATOM   3575  C   ALA A 246      -6.200 -33.971   0.463  1.00  0.69           C  
ATOM   3576  O   ALA A 246      -7.437 -33.986   0.382  1.00  0.69           O  
ATOM   3577  CB  ALA A 246      -5.415 -36.014   1.665  1.00  0.69           C  
ATOM   3578  H   ALA A 246      -6.712 -34.648   3.452  1.00  0.69           H  
ATOM   3579  HA  ALA A 246      -4.471 -34.123   1.700  1.00  0.69           H  
ATOM   3580 1HB  ALA A 246      -4.890 -36.323   0.759  1.00  0.69           H  
ATOM   3581 2HB  ALA A 246      -4.866 -36.368   2.541  1.00  0.69           H  
ATOM   3582 3HB  ALA A 246      -6.417 -36.427   1.665  1.00  0.69           H  
ATOM   3583  N   VAL A 247      -5.412 -33.542  -0.505  1.00  0.72           N  
ATOM   3584  CA  VAL A 247      -5.865 -33.017  -1.787  1.00  0.72           C  
ATOM   3585  C   VAL A 247      -5.127 -33.742  -2.924  1.00  0.72           C  
ATOM   3586  O   VAL A 247      -3.925 -33.979  -2.806  1.00  0.72           O  
ATOM   3587  CB  VAL A 247      -5.587 -31.496  -1.814  1.00  0.72           C  
ATOM   3588  CG1 VAL A 247      -5.994 -30.916  -3.135  1.00  0.72           C  
ATOM   3589  CG2 VAL A 247      -6.350 -30.756  -0.673  1.00  0.72           C  
ATOM   3590  H   VAL A 247      -4.409 -33.539  -0.306  1.00  0.72           H  
ATOM   3591  HA  VAL A 247      -6.935 -33.193  -1.889  1.00  0.72           H  
ATOM   3592  HB  VAL A 247      -4.528 -31.349  -1.689  1.00  0.72           H  
ATOM   3593 1HG1 VAL A 247      -5.779 -29.859  -3.158  1.00  0.72           H  
ATOM   3594 2HG1 VAL A 247      -5.452 -31.402  -3.920  1.00  0.72           H  
ATOM   3595 3HG1 VAL A 247      -7.049 -31.069  -3.278  1.00  0.72           H  
ATOM   3596 1HG2 VAL A 247      -6.122 -29.686  -0.717  1.00  0.72           H  
ATOM   3597 2HG2 VAL A 247      -7.420 -30.899  -0.796  1.00  0.72           H  
ATOM   3598 3HG2 VAL A 247      -6.042 -31.143   0.294  1.00  0.72           H  
ATOM   3599  N   SER A 248      -5.798 -34.163  -4.003  1.00  0.74           N  
ATOM   3600  CA  SER A 248      -4.983 -34.819  -5.025  1.00  0.74           C  
ATOM   3601  C   SER A 248      -4.249 -33.778  -5.843  1.00  0.74           C  
ATOM   3602  O   SER A 248      -4.632 -32.602  -5.860  1.00  0.74           O  
ATOM   3603  CB  SER A 248      -5.810 -35.659  -5.960  1.00  0.74           C  
ATOM   3604  OG  SER A 248      -6.636 -34.851  -6.764  1.00  0.74           O  
ATOM   3605  H   SER A 248      -6.807 -34.002  -4.166  1.00  0.74           H  
ATOM   3606  HA  SER A 248      -4.251 -35.465  -4.537  1.00  0.74           H  
ATOM   3607 1HB  SER A 248      -5.154 -36.256  -6.588  1.00  0.74           H  
ATOM   3608 2HB  SER A 248      -6.427 -36.348  -5.381  1.00  0.74           H  
ATOM   3609  HG  SER A 248      -7.348 -34.532  -6.154  1.00  0.74           H  
ATOM   3610  N   ASP A 249      -3.248 -34.197  -6.605  1.00  0.76           N  
ATOM   3611  CA  ASP A 249      -2.607 -33.220  -7.468  1.00  0.76           C  
ATOM   3612  C   ASP A 249      -3.609 -32.652  -8.462  1.00  0.76           C  
ATOM   3613  O   ASP A 249      -3.631 -31.444  -8.711  1.00  0.76           O  
ATOM   3614  CB  ASP A 249      -1.471 -33.837  -8.269  1.00  0.76           C  
ATOM   3615  CG  ASP A 249      -0.237 -34.187  -7.503  1.00  0.76           C  
ATOM   3616  OD1 ASP A 249      -0.089 -33.807  -6.366  1.00  0.76           O  
ATOM   3617  OD2 ASP A 249       0.592 -34.845  -8.092  1.00  0.76           O  
ATOM   3618  H   ASP A 249      -2.939 -35.160  -6.578  1.00  0.76           H  
ATOM   3619  HA  ASP A 249      -2.222 -32.405  -6.853  1.00  0.76           H  
ATOM   3620 1HB  ASP A 249      -1.833 -34.742  -8.754  1.00  0.76           H  
ATOM   3621 2HB  ASP A 249      -1.198 -33.159  -9.060  1.00  0.76           H  
ATOM   3622  N   SER A 250      -4.493 -33.520  -8.972  1.00  0.77           N  
ATOM   3623  CA  SER A 250      -5.476 -33.105  -9.958  1.00  0.77           C  
ATOM   3624  C   SER A 250      -6.476 -32.098  -9.397  1.00  0.77           C  
ATOM   3625  O   SER A 250      -6.910 -31.190 -10.106  1.00  0.77           O  
ATOM   3626  CB  SER A 250      -6.212 -34.324 -10.495  1.00  0.77           C  
ATOM   3627  OG  SER A 250      -7.073 -34.918  -9.541  1.00  0.77           O  
ATOM   3628  H   SER A 250      -4.454 -34.487  -8.688  1.00  0.77           H  
ATOM   3629  HA  SER A 250      -4.948 -32.627 -10.784  1.00  0.77           H  
ATOM   3630 1HB  SER A 250      -6.782 -34.046 -11.382  1.00  0.77           H  
ATOM   3631 2HB  SER A 250      -5.479 -35.060 -10.803  1.00  0.77           H  
ATOM   3632  HG  SER A 250      -6.648 -34.882  -8.663  1.00  0.77           H  
ATOM   3633  N   ASP A 251      -6.727 -32.137  -8.084  1.00  0.77           N  
ATOM   3634  CA  ASP A 251      -7.672 -31.173  -7.528  1.00  0.77           C  
ATOM   3635  C   ASP A 251      -6.967 -29.855  -7.335  1.00  0.77           C  
ATOM   3636  O   ASP A 251      -7.551 -28.784  -7.520  1.00  0.77           O  
ATOM   3637  CB  ASP A 251      -8.174 -31.589  -6.140  1.00  0.77           C  
ATOM   3638  CG  ASP A 251      -9.004 -32.831  -6.051  1.00  0.77           C  
ATOM   3639  OD1 ASP A 251     -10.032 -32.926  -6.725  1.00  0.77           O  
ATOM   3640  OD2 ASP A 251      -8.604 -33.713  -5.262  1.00  0.77           O  
ATOM   3641  H   ASP A 251      -6.354 -32.896  -7.517  1.00  0.77           H  
ATOM   3642  HA  ASP A 251      -8.500 -31.036  -8.215  1.00  0.77           H  
ATOM   3643 1HB  ASP A 251      -7.305 -31.742  -5.518  1.00  0.77           H  
ATOM   3644 2HB  ASP A 251      -8.740 -30.775  -5.707  1.00  0.77           H  
ATOM   3645  N   SER A 252      -5.691 -29.927  -6.978  1.00  0.78           N  
ATOM   3646  CA  SER A 252      -4.939 -28.719  -6.738  1.00  0.78           C  
ATOM   3647  C   SER A 252      -4.764 -27.949  -8.039  1.00  0.78           C  
ATOM   3648  O   SER A 252      -5.005 -26.746  -8.102  1.00  0.78           O  
ATOM   3649  CB  SER A 252      -3.582 -29.080  -6.194  1.00  0.78           C  
ATOM   3650  OG  SER A 252      -3.704 -29.728  -4.967  1.00  0.78           O  
ATOM   3651  H   SER A 252      -5.251 -30.838  -6.834  1.00  0.78           H  
ATOM   3652  HA  SER A 252      -5.478 -28.099  -6.023  1.00  0.78           H  
ATOM   3653 1HB  SER A 252      -3.055 -29.721  -6.895  1.00  0.78           H  
ATOM   3654 2HB  SER A 252      -2.992 -28.173  -6.072  1.00  0.78           H  
ATOM   3655  HG  SER A 252      -3.891 -30.662  -5.186  1.00  0.78           H  
ATOM   3656  N   PHE A 253      -4.419 -28.651  -9.112  1.00  0.78           N  
ATOM   3657  CA  PHE A 253      -4.169 -27.943 -10.358  1.00  0.78           C  
ATOM   3658  C   PHE A 253      -5.463 -27.441 -10.986  1.00  0.78           C  
ATOM   3659  O   PHE A 253      -5.509 -26.334 -11.537  1.00  0.78           O  
ATOM   3660  CB  PHE A 253      -3.412 -28.827 -11.309  1.00  0.78           C  
ATOM   3661  CG  PHE A 253      -2.034 -29.106 -10.844  1.00  0.78           C  
ATOM   3662  CD1 PHE A 253      -1.586 -30.382 -10.687  1.00  0.78           C  
ATOM   3663  CD2 PHE A 253      -1.198 -28.086 -10.530  1.00  0.78           C  
ATOM   3664  CE1 PHE A 253      -0.302 -30.632 -10.259  1.00  0.78           C  
ATOM   3665  CE2 PHE A 253       0.085 -28.319 -10.100  1.00  0.78           C  
ATOM   3666  CZ  PHE A 253       0.532 -29.594  -9.977  1.00  0.78           C  
ATOM   3667  H   PHE A 253      -4.262 -29.657  -9.038  1.00  0.78           H  
ATOM   3668  HA  PHE A 253      -3.544 -27.077 -10.138  1.00  0.78           H  
ATOM   3669 1HB  PHE A 253      -3.937 -29.779 -11.437  1.00  0.78           H  
ATOM   3670 2HB  PHE A 253      -3.345 -28.339 -12.267  1.00  0.78           H  
ATOM   3671  HD1 PHE A 253      -2.264 -31.201 -10.908  1.00  0.78           H  
ATOM   3672  HD2 PHE A 253      -1.568 -27.073 -10.629  1.00  0.78           H  
ATOM   3673  HE1 PHE A 253       0.048 -31.650 -10.147  1.00  0.78           H  
ATOM   3674  HE2 PHE A 253       0.746 -27.493  -9.862  1.00  0.78           H  
ATOM   3675  HZ  PHE A 253       1.536 -29.779  -9.646  1.00  0.78           H  
ATOM   3676  N   ASP A 254      -6.537 -28.223 -10.852  1.00  0.79           N  
ATOM   3677  CA  ASP A 254      -7.838 -27.830 -11.362  1.00  0.79           C  
ATOM   3678  C   ASP A 254      -8.238 -26.541 -10.640  1.00  0.79           C  
ATOM   3679  O   ASP A 254      -8.637 -25.560 -11.279  1.00  0.79           O  
ATOM   3680  CB  ASP A 254      -8.861 -28.964 -11.173  1.00  0.79           C  
ATOM   3681  CG  ASP A 254     -10.235 -28.716 -11.802  1.00  0.79           C  
ATOM   3682  OD1 ASP A 254     -10.369 -27.792 -12.572  1.00  0.79           O  
ATOM   3683  OD2 ASP A 254     -11.148 -29.490 -11.520  1.00  0.79           O  
ATOM   3684  H   ASP A 254      -6.468 -29.140 -10.406  1.00  0.79           H  
ATOM   3685  HA  ASP A 254      -7.751 -27.619 -12.428  1.00  0.79           H  
ATOM   3686 1HB  ASP A 254      -8.455 -29.877 -11.611  1.00  0.79           H  
ATOM   3687 2HB  ASP A 254      -8.986 -29.154 -10.105  1.00  0.79           H  
ATOM   3688  N   MET A 255      -8.142 -26.541  -9.303  1.00  0.81           N  
ATOM   3689  CA  MET A 255      -8.470 -25.358  -8.526  1.00  0.81           C  
ATOM   3690  C   MET A 255      -7.630 -24.152  -8.898  1.00  0.81           C  
ATOM   3691  O   MET A 255      -8.152 -23.043  -8.965  1.00  0.81           O  
ATOM   3692  CB  MET A 255      -8.340 -25.633  -7.059  1.00  0.81           C  
ATOM   3693  CG  MET A 255      -8.701 -24.467  -6.200  1.00  0.81           C  
ATOM   3694  SD  MET A 255     -10.372 -23.980  -6.413  1.00  0.81           S  
ATOM   3695  CE  MET A 255     -11.147 -25.352  -5.667  1.00  0.81           C  
ATOM   3696  H   MET A 255      -7.825 -27.372  -8.806  1.00  0.81           H  
ATOM   3697  HA  MET A 255      -9.511 -25.109  -8.731  1.00  0.81           H  
ATOM   3698 1HB  MET A 255      -8.982 -26.465  -6.807  1.00  0.81           H  
ATOM   3699 2HB  MET A 255      -7.314 -25.935  -6.833  1.00  0.81           H  
ATOM   3700 1HG  MET A 255      -8.541 -24.731  -5.157  1.00  0.81           H  
ATOM   3701 2HG  MET A 255      -8.060 -23.630  -6.443  1.00  0.81           H  
ATOM   3702 1HE  MET A 255     -12.222 -25.220  -5.707  1.00  0.81           H  
ATOM   3703 2HE  MET A 255     -10.872 -26.259  -6.205  1.00  0.81           H  
ATOM   3704 3HE  MET A 255     -10.815 -25.429  -4.640  1.00  0.81           H  
ATOM   3705  N   THR A 256      -6.337 -24.342  -9.150  1.00  0.83           N  
ATOM   3706  CA  THR A 256      -5.535 -23.199  -9.565  1.00  0.83           C  
ATOM   3707  C   THR A 256      -6.111 -22.570 -10.827  1.00  0.83           C  
ATOM   3708  O   THR A 256      -6.269 -21.344 -10.903  1.00  0.83           O  
ATOM   3709  CB  THR A 256      -4.070 -23.577  -9.801  1.00  0.83           C  
ATOM   3710  OG1 THR A 256      -3.456 -23.965  -8.568  1.00  0.83           O  
ATOM   3711  CG2 THR A 256      -3.357 -22.420 -10.413  1.00  0.83           C  
ATOM   3712  H   THR A 256      -5.917 -25.265  -9.049  1.00  0.83           H  
ATOM   3713  HA  THR A 256      -5.564 -22.453  -8.776  1.00  0.83           H  
ATOM   3714  HB  THR A 256      -4.030 -24.425 -10.474  1.00  0.83           H  
ATOM   3715  HG1 THR A 256      -2.871 -23.248  -8.244  1.00  0.83           H  
ATOM   3716 1HG2 THR A 256      -2.316 -22.664 -10.588  1.00  0.83           H  
ATOM   3717 2HG2 THR A 256      -3.827 -22.155 -11.358  1.00  0.83           H  
ATOM   3718 3HG2 THR A 256      -3.415 -21.595  -9.756  1.00  0.83           H  
ATOM   3719  N   ARG A 257      -6.447 -23.396 -11.814  1.00  0.87           N  
ATOM   3720  CA  ARG A 257      -7.023 -22.874 -13.046  1.00  0.87           C  
ATOM   3721  C   ARG A 257      -8.359 -22.181 -12.773  1.00  0.87           C  
ATOM   3722  O   ARG A 257      -8.640 -21.111 -13.323  1.00  0.87           O  
ATOM   3723  CB  ARG A 257      -7.235 -23.996 -14.031  1.00  0.87           C  
ATOM   3724  CG  ARG A 257      -5.991 -24.549 -14.626  1.00  0.87           C  
ATOM   3725  CD  ARG A 257      -6.311 -25.722 -15.372  1.00  0.87           C  
ATOM   3726  NE  ARG A 257      -7.168 -25.469 -16.481  1.00  0.87           N  
ATOM   3727  CZ  ARG A 257      -6.747 -25.224 -17.727  1.00  0.87           C  
ATOM   3728  NH1 ARG A 257      -5.473 -25.213 -18.030  1.00  0.87           N  
ATOM   3729  NH2 ARG A 257      -7.621 -25.019 -18.686  1.00  0.87           N  
ATOM   3730  H   ARG A 257      -6.291 -24.404 -11.704  1.00  0.87           H  
ATOM   3731  HA  ARG A 257      -6.329 -22.153 -13.471  1.00  0.87           H  
ATOM   3732 1HB  ARG A 257      -7.751 -24.819 -13.540  1.00  0.87           H  
ATOM   3733 2HB  ARG A 257      -7.873 -23.650 -14.843  1.00  0.87           H  
ATOM   3734 1HG  ARG A 257      -5.511 -23.821 -15.283  1.00  0.87           H  
ATOM   3735 2HG  ARG A 257      -5.311 -24.834 -13.827  1.00  0.87           H  
ATOM   3736 1HD  ARG A 257      -5.390 -26.128 -15.759  1.00  0.87           H  
ATOM   3737 2HD  ARG A 257      -6.798 -26.447 -14.718  1.00  0.87           H  
ATOM   3738  HE  ARG A 257      -8.166 -25.479 -16.313  1.00  0.87           H  
ATOM   3739 1HH1 ARG A 257      -4.740 -25.366 -17.319  1.00  0.87           H  
ATOM   3740 2HH1 ARG A 257      -5.242 -25.091 -19.027  1.00  0.87           H  
ATOM   3741 1HH2 ARG A 257      -8.607 -25.038 -18.495  1.00  0.87           H  
ATOM   3742 2HH2 ARG A 257      -7.263 -24.887 -19.646  1.00  0.87           H  
ATOM   3743  N   ARG A 258      -9.172 -22.773 -11.905  1.00  0.92           N  
ATOM   3744  CA  ARG A 258     -10.460 -22.205 -11.556  1.00  0.92           C  
ATOM   3745  C   ARG A 258     -10.289 -20.830 -10.932  1.00  0.92           C  
ATOM   3746  O   ARG A 258     -10.958 -19.886 -11.332  1.00  0.92           O  
ATOM   3747  CB  ARG A 258     -11.197 -23.141 -10.626  1.00  0.92           C  
ATOM   3748  CG  ARG A 258     -12.567 -22.735 -10.221  1.00  0.92           C  
ATOM   3749  CD  ARG A 258     -13.205 -23.797  -9.401  1.00  0.92           C  
ATOM   3750  NE  ARG A 258     -14.474 -23.369  -8.838  1.00  0.92           N  
ATOM   3751  CZ  ARG A 258     -15.164 -24.056  -7.906  1.00  0.92           C  
ATOM   3752  NH1 ARG A 258     -14.708 -25.212  -7.477  1.00  0.92           N  
ATOM   3753  NH2 ARG A 258     -16.289 -23.570  -7.423  1.00  0.92           N  
ATOM   3754  H   ARG A 258      -8.895 -23.666 -11.489  1.00  0.92           H  
ATOM   3755  HA  ARG A 258     -11.043 -22.078 -12.456  1.00  0.92           H  
ATOM   3756 1HB  ARG A 258     -11.249 -24.133 -11.078  1.00  0.92           H  
ATOM   3757 2HB  ARG A 258     -10.625 -23.235  -9.711  1.00  0.92           H  
ATOM   3758 1HG  ARG A 258     -12.525 -21.810  -9.642  1.00  0.92           H  
ATOM   3759 2HG  ARG A 258     -13.173 -22.579 -11.113  1.00  0.92           H  
ATOM   3760 1HD  ARG A 258     -13.386 -24.671 -10.026  1.00  0.92           H  
ATOM   3761 2HD  ARG A 258     -12.544 -24.069  -8.583  1.00  0.92           H  
ATOM   3762  HE  ARG A 258     -14.852 -22.458  -9.155  1.00  0.92           H  
ATOM   3763 1HH1 ARG A 258     -13.862 -25.591  -7.875  1.00  0.92           H  
ATOM   3764 2HH1 ARG A 258     -15.220 -25.728  -6.777  1.00  0.92           H  
ATOM   3765 1HH2 ARG A 258     -16.644 -22.679  -7.756  1.00  0.92           H  
ATOM   3766 2HH2 ARG A 258     -16.796 -24.071  -6.713  1.00  0.92           H  
ATOM   3767  N   LEU A 259      -9.348 -20.688 -10.010  1.00  0.98           N  
ATOM   3768  CA  LEU A 259      -9.105 -19.399  -9.378  1.00  0.98           C  
ATOM   3769  C   LEU A 259      -8.653 -18.370 -10.412  1.00  0.98           C  
ATOM   3770  O   LEU A 259      -9.125 -17.222 -10.429  1.00  0.98           O  
ATOM   3771  CB  LEU A 259      -8.027 -19.589  -8.306  1.00  0.98           C  
ATOM   3772  CG  LEU A 259      -8.468 -20.376  -7.090  1.00  0.98           C  
ATOM   3773  CD1 LEU A 259      -7.254 -20.741  -6.275  1.00  0.98           C  
ATOM   3774  CD2 LEU A 259      -9.449 -19.519  -6.270  1.00  0.98           C  
ATOM   3775  H   LEU A 259      -8.806 -21.500  -9.720  1.00  0.98           H  
ATOM   3776  HA  LEU A 259     -10.028 -19.057  -8.915  1.00  0.98           H  
ATOM   3777 1HB  LEU A 259      -7.186 -20.118  -8.754  1.00  0.98           H  
ATOM   3778 2HB  LEU A 259      -7.682 -18.609  -7.975  1.00  0.98           H  
ATOM   3779  HG  LEU A 259      -8.957 -21.292  -7.406  1.00  0.98           H  
ATOM   3780 1HD1 LEU A 259      -7.563 -21.319  -5.440  1.00  0.98           H  
ATOM   3781 2HD1 LEU A 259      -6.581 -21.339  -6.887  1.00  0.98           H  
ATOM   3782 3HD1 LEU A 259      -6.746 -19.839  -5.943  1.00  0.98           H  
ATOM   3783 1HD2 LEU A 259      -9.776 -20.058  -5.402  1.00  0.98           H  
ATOM   3784 2HD2 LEU A 259      -8.961 -18.597  -5.955  1.00  0.98           H  
ATOM   3785 3HD2 LEU A 259     -10.317 -19.277  -6.886  1.00  0.98           H  
ATOM   3786  N   ALA A 260      -7.812 -18.805 -11.345  1.00  1.04           N  
ATOM   3787  CA  ALA A 260      -7.335 -17.953 -12.419  1.00  1.04           C  
ATOM   3788  C   ALA A 260      -8.473 -17.448 -13.315  1.00  1.04           C  
ATOM   3789  O   ALA A 260      -8.387 -16.347 -13.861  1.00  1.04           O  
ATOM   3790  CB  ALA A 260      -6.319 -18.694 -13.234  1.00  1.04           C  
ATOM   3791  H   ALA A 260      -7.452 -19.760 -11.284  1.00  1.04           H  
ATOM   3792  HA  ALA A 260      -6.853 -17.089 -11.971  1.00  1.04           H  
ATOM   3793 1HB  ALA A 260      -5.934 -18.044 -14.011  1.00  1.04           H  
ATOM   3794 2HB  ALA A 260      -5.523 -19.007 -12.562  1.00  1.04           H  
ATOM   3795 3HB  ALA A 260      -6.774 -19.561 -13.689  1.00  1.04           H  
ATOM   3796  N   ARG A 261      -9.523 -18.259 -13.496  1.00  1.09           N  
ATOM   3797  CA  ARG A 261     -10.633 -17.878 -14.366  1.00  1.09           C  
ATOM   3798  C   ARG A 261     -11.831 -17.227 -13.647  1.00  1.09           C  
ATOM   3799  O   ARG A 261     -12.461 -16.319 -14.195  1.00  1.09           O  
ATOM   3800  CB  ARG A 261     -11.130 -19.100 -15.130  1.00  1.09           C  
ATOM   3801  CG  ARG A 261     -10.104 -19.723 -16.073  1.00  1.09           C  
ATOM   3802  CD  ARG A 261      -9.687 -18.783 -17.144  1.00  1.09           C  
ATOM   3803  NE  ARG A 261      -8.753 -19.402 -18.077  1.00  1.09           N  
ATOM   3804  CZ  ARG A 261      -8.087 -18.743 -19.046  1.00  1.09           C  
ATOM   3805  NH1 ARG A 261      -8.258 -17.447 -19.196  1.00  1.09           N  
ATOM   3806  NH2 ARG A 261      -7.259 -19.396 -19.847  1.00  1.09           N  
ATOM   3807  H   ARG A 261      -9.519 -19.181 -13.056  1.00  1.09           H  
ATOM   3808  HA  ARG A 261     -10.252 -17.162 -15.092  1.00  1.09           H  
ATOM   3809 1HB  ARG A 261     -11.420 -19.870 -14.410  1.00  1.09           H  
ATOM   3810 2HB  ARG A 261     -12.014 -18.839 -15.706  1.00  1.09           H  
ATOM   3811 1HG  ARG A 261      -9.218 -20.003 -15.509  1.00  1.09           H  
ATOM   3812 2HG  ARG A 261     -10.532 -20.610 -16.541  1.00  1.09           H  
ATOM   3813 1HD  ARG A 261     -10.560 -18.451 -17.703  1.00  1.09           H  
ATOM   3814 2HD  ARG A 261      -9.194 -17.920 -16.692  1.00  1.09           H  
ATOM   3815  HE  ARG A 261      -8.599 -20.398 -17.991  1.00  1.09           H  
ATOM   3816 1HH1 ARG A 261      -8.888 -16.947 -18.583  1.00  1.09           H  
ATOM   3817 2HH1 ARG A 261      -7.760 -16.952 -19.921  1.00  1.09           H  
ATOM   3818 1HH2 ARG A 261      -7.123 -20.393 -19.733  1.00  1.09           H  
ATOM   3819 2HH2 ARG A 261      -6.762 -18.900 -20.571  1.00  1.09           H  
ATOM   3820  N   GLU A 262     -12.151 -17.687 -12.438  1.00  1.11           N  
ATOM   3821  CA  GLU A 262     -13.320 -17.211 -11.695  1.00  1.11           C  
ATOM   3822  C   GLU A 262     -13.035 -16.044 -10.743  1.00  1.11           C  
ATOM   3823  O   GLU A 262     -13.926 -15.232 -10.484  1.00  1.11           O  
ATOM   3824  CB  GLU A 262     -13.962 -18.371 -10.923  1.00  1.11           C  
ATOM   3825  CG  GLU A 262     -14.548 -19.469 -11.822  1.00  1.11           C  
ATOM   3826  CD  GLU A 262     -15.212 -20.588 -11.057  1.00  1.11           C  
ATOM   3827  OE1 GLU A 262     -15.023 -20.664  -9.864  1.00  1.11           O  
ATOM   3828  OE2 GLU A 262     -15.908 -21.367 -11.670  1.00  1.11           O  
ATOM   3829  H   GLU A 262     -11.593 -18.424 -12.033  1.00  1.11           H  
ATOM   3830  HA  GLU A 262     -14.051 -16.861 -12.422  1.00  1.11           H  
ATOM   3831 1HB  GLU A 262     -13.219 -18.829 -10.266  1.00  1.11           H  
ATOM   3832 2HB  GLU A 262     -14.759 -17.992 -10.295  1.00  1.11           H  
ATOM   3833 1HG  GLU A 262     -15.270 -19.023 -12.502  1.00  1.11           H  
ATOM   3834 2HG  GLU A 262     -13.734 -19.887 -12.421  1.00  1.11           H  
ATOM   3835  N   GLU A 263     -11.805 -15.958 -10.222  1.00  1.09           N  
ATOM   3836  CA  GLU A 263     -11.421 -14.902  -9.287  1.00  1.09           C  
ATOM   3837  C   GLU A 263     -10.414 -13.955  -9.949  1.00  1.09           C  
ATOM   3838  O   GLU A 263     -10.081 -12.903  -9.403  1.00  1.09           O  
ATOM   3839  CB  GLU A 263     -10.816 -15.497  -8.008  1.00  1.09           C  
ATOM   3840  CG  GLU A 263     -11.724 -16.442  -7.223  1.00  1.09           C  
ATOM   3841  CD  GLU A 263     -12.878 -15.748  -6.620  1.00  1.09           C  
ATOM   3842  OE1 GLU A 263     -12.841 -14.551  -6.527  1.00  1.09           O  
ATOM   3843  OE2 GLU A 263     -13.807 -16.410  -6.216  1.00  1.09           O  
ATOM   3844  H   GLU A 263     -11.091 -16.645 -10.452  1.00  1.09           H  
ATOM   3845  HA  GLU A 263     -12.305 -14.325  -9.023  1.00  1.09           H  
ATOM   3846 1HB  GLU A 263      -9.901 -16.041  -8.254  1.00  1.09           H  
ATOM   3847 2HB  GLU A 263     -10.539 -14.687  -7.339  1.00  1.09           H  
ATOM   3848 1HG  GLU A 263     -12.091 -17.221  -7.896  1.00  1.09           H  
ATOM   3849 2HG  GLU A 263     -11.149 -16.924  -6.443  1.00  1.09           H  
ATOM   3850  N   ALA A 264      -9.920 -14.359 -11.124  1.00  1.04           N  
ATOM   3851  CA  ALA A 264      -8.866 -13.673 -11.878  1.00  1.04           C  
ATOM   3852  C   ALA A 264      -7.564 -13.605 -11.079  1.00  1.04           C  
ATOM   3853  O   ALA A 264      -6.855 -12.594 -11.110  1.00  1.04           O  
ATOM   3854  CB  ALA A 264      -9.306 -12.264 -12.276  1.00  1.04           C  
ATOM   3855  H   ALA A 264     -10.279 -15.223 -11.504  1.00  1.04           H  
ATOM   3856  HA  ALA A 264      -8.678 -14.241 -12.783  1.00  1.04           H  
ATOM   3857 1HB  ALA A 264      -8.516 -11.799 -12.864  1.00  1.04           H  
ATOM   3858 2HB  ALA A 264     -10.214 -12.328 -12.873  1.00  1.04           H  
ATOM   3859 3HB  ALA A 264      -9.496 -11.655 -11.397  1.00  1.04           H  
ATOM   3860  N   MET A 265      -7.244 -14.692 -10.370  1.00  0.97           N  
ATOM   3861  CA  MET A 265      -6.012 -14.743  -9.586  1.00  0.97           C  
ATOM   3862  C   MET A 265      -5.004 -15.759 -10.129  1.00  0.97           C  
ATOM   3863  O   MET A 265      -5.173 -16.974  -9.989  1.00  0.97           O  
ATOM   3864  CB  MET A 265      -6.369 -15.054  -8.138  1.00  0.97           C  
ATOM   3865  CG  MET A 265      -7.299 -14.030  -7.531  1.00  0.97           C  
ATOM   3866  SD  MET A 265      -7.814 -14.433  -5.891  1.00  0.97           S  
ATOM   3867  CE  MET A 265      -6.332 -14.125  -5.051  1.00  0.97           C  
ATOM   3868  H   MET A 265      -7.877 -15.493 -10.389  1.00  0.97           H  
ATOM   3869  HA  MET A 265      -5.538 -13.764  -9.622  1.00  0.97           H  
ATOM   3870 1HB  MET A 265      -6.840 -16.035  -8.073  1.00  0.97           H  
ATOM   3871 2HB  MET A 265      -5.463 -15.071  -7.535  1.00  0.97           H  
ATOM   3872 1HG  MET A 265      -6.800 -13.062  -7.511  1.00  0.97           H  
ATOM   3873 2HG  MET A 265      -8.177 -13.936  -8.143  1.00  0.97           H  
ATOM   3874 1HE  MET A 265      -6.476 -14.314  -3.998  1.00  0.97           H  
ATOM   3875 2HE  MET A 265      -5.553 -14.767  -5.449  1.00  0.97           H  
ATOM   3876 3HE  MET A 265      -6.053 -13.083  -5.195  1.00  0.97           H  
ATOM   3877  N   LEU A 266      -3.900 -15.270 -10.685  1.00  0.89           N  
ATOM   3878  CA  LEU A 266      -2.899 -16.164 -11.263  1.00  0.89           C  
ATOM   3879  C   LEU A 266      -1.976 -16.719 -10.210  1.00  0.89           C  
ATOM   3880  O   LEU A 266      -0.861 -16.219 -10.027  1.00  0.89           O  
ATOM   3881  CB  LEU A 266      -2.052 -15.471 -12.332  1.00  0.89           C  
ATOM   3882  CG  LEU A 266      -2.796 -15.011 -13.575  1.00  0.89           C  
ATOM   3883  CD1 LEU A 266      -1.837 -14.273 -14.498  1.00  0.89           C  
ATOM   3884  CD2 LEU A 266      -3.364 -16.228 -14.265  1.00  0.89           C  
ATOM   3885  H   LEU A 266      -3.778 -14.269 -10.747  1.00  0.89           H  
ATOM   3886  HA  LEU A 266      -3.415 -17.005 -11.728  1.00  0.89           H  
ATOM   3887 1HB  LEU A 266      -1.571 -14.601 -11.888  1.00  0.89           H  
ATOM   3888 2HB  LEU A 266      -1.273 -16.167 -12.656  1.00  0.89           H  
ATOM   3889  HG  LEU A 266      -3.604 -14.332 -13.296  1.00  0.89           H  
ATOM   3890 1HD1 LEU A 266      -2.369 -13.948 -15.392  1.00  0.89           H  
ATOM   3891 2HD1 LEU A 266      -1.431 -13.403 -13.982  1.00  0.89           H  
ATOM   3892 3HD1 LEU A 266      -1.022 -14.941 -14.784  1.00  0.89           H  
ATOM   3893 1HD2 LEU A 266      -3.906 -15.927 -15.162  1.00  0.89           H  
ATOM   3894 2HD2 LEU A 266      -2.547 -16.898 -14.541  1.00  0.89           H  
ATOM   3895 3HD2 LEU A 266      -4.038 -16.731 -13.582  1.00  0.89           H  
ATOM   3896  N   VAL A 267      -2.451 -17.755  -9.538  1.00  0.82           N  
ATOM   3897  CA  VAL A 267      -1.763 -18.363  -8.404  1.00  0.82           C  
ATOM   3898  C   VAL A 267      -1.136 -19.696  -8.809  1.00  0.82           C  
ATOM   3899  O   VAL A 267      -1.426 -20.216  -9.882  1.00  0.82           O  
ATOM   3900  CB  VAL A 267      -2.757 -18.572  -7.254  1.00  0.82           C  
ATOM   3901  CG1 VAL A 267      -3.341 -17.263  -6.840  1.00  0.82           C  
ATOM   3902  CG2 VAL A 267      -3.847 -19.541  -7.646  1.00  0.82           C  
ATOM   3903  H   VAL A 267      -3.394 -18.055  -9.788  1.00  0.82           H  
ATOM   3904  HA  VAL A 267      -0.978 -17.692  -8.061  1.00  0.82           H  
ATOM   3905  HB  VAL A 267      -2.232 -18.932  -6.435  1.00  0.82           H  
ATOM   3906 1HG1 VAL A 267      -4.011 -17.420  -6.006  1.00  0.82           H  
ATOM   3907 2HG1 VAL A 267      -2.538 -16.611  -6.551  1.00  0.82           H  
ATOM   3908 3HG1 VAL A 267      -3.884 -16.835  -7.664  1.00  0.82           H  
ATOM   3909 1HG2 VAL A 267      -4.520 -19.676  -6.810  1.00  0.82           H  
ATOM   3910 2HG2 VAL A 267      -4.402 -19.153  -8.506  1.00  0.82           H  
ATOM   3911 3HG2 VAL A 267      -3.394 -20.486  -7.895  1.00  0.82           H  
ATOM   3912  N   GLY A 268      -0.228 -20.224  -8.001  1.00  0.76           N  
ATOM   3913  CA  GLY A 268       0.424 -21.488  -8.339  1.00  0.76           C  
ATOM   3914  C   GLY A 268      -0.289 -22.751  -7.840  1.00  0.76           C  
ATOM   3915  O   GLY A 268      -1.391 -22.707  -7.275  1.00  0.76           O  
ATOM   3916  H   GLY A 268       0.050 -19.733  -7.148  1.00  0.76           H  
ATOM   3917 1HA  GLY A 268       0.539 -21.550  -9.419  1.00  0.76           H  
ATOM   3918 2HA  GLY A 268       1.430 -21.466  -7.929  1.00  0.76           H  
ATOM   3919  N   GLY A 269       0.362 -23.898  -8.043  1.00  0.72           N  
ATOM   3920  CA  GLY A 269      -0.197 -25.202  -7.668  1.00  0.72           C  
ATOM   3921  C   GLY A 269      -0.476 -25.360  -6.175  1.00  0.72           C  
ATOM   3922  O   GLY A 269      -1.461 -25.997  -5.784  1.00  0.72           O  
ATOM   3923  H   GLY A 269       1.268 -23.861  -8.493  1.00  0.72           H  
ATOM   3924 1HA  GLY A 269      -1.123 -25.363  -8.223  1.00  0.72           H  
ATOM   3925 2HA  GLY A 269       0.491 -25.983  -7.986  1.00  0.72           H  
ATOM   3926  N   SER A 270       0.369 -24.767  -5.326  1.00  0.68           N  
ATOM   3927  CA  SER A 270       0.179 -24.925  -3.890  1.00  0.68           C  
ATOM   3928  C   SER A 270      -0.966 -24.061  -3.384  1.00  0.68           C  
ATOM   3929  O   SER A 270      -1.461 -24.256  -2.269  1.00  0.68           O  
ATOM   3930  CB  SER A 270       1.452 -24.592  -3.139  1.00  0.68           C  
ATOM   3931  OG  SER A 270       1.743 -23.222  -3.173  1.00  0.68           O  
ATOM   3932  H   SER A 270       1.150 -24.220  -5.675  1.00  0.68           H  
ATOM   3933  HA  SER A 270      -0.071 -25.966  -3.691  1.00  0.68           H  
ATOM   3934 1HB  SER A 270       1.351 -24.904  -2.111  1.00  0.68           H  
ATOM   3935 2HB  SER A 270       2.282 -25.145  -3.569  1.00  0.68           H  
ATOM   3936  HG  SER A 270       1.730 -22.945  -4.115  1.00  0.68           H  
ATOM   3937  N   CYS A 271      -1.388 -23.097  -4.203  1.00  0.66           N  
ATOM   3938  CA  CYS A 271      -2.464 -22.213  -3.835  1.00  0.66           C  
ATOM   3939  C   CYS A 271      -3.739 -22.919  -4.140  1.00  0.66           C  
ATOM   3940  O   CYS A 271      -4.702 -22.868  -3.379  1.00  0.66           O  
ATOM   3941  CB  CYS A 271      -2.384 -20.983  -4.659  1.00  0.66           C  
ATOM   3942  SG  CYS A 271      -0.944 -20.082  -4.328  1.00  0.66           S  
ATOM   3943  H   CYS A 271      -0.978 -22.984  -5.127  1.00  0.66           H  
ATOM   3944  HA  CYS A 271      -2.409 -21.976  -2.774  1.00  0.66           H  
ATOM   3945 1HB  CYS A 271      -2.401 -21.234  -5.700  1.00  0.66           H  
ATOM   3946 2HB  CYS A 271      -3.224 -20.364  -4.461  1.00  0.66           H  
ATOM   3947  HG  CYS A 271      -0.069 -20.822  -5.070  1.00  0.66           H  
ATOM   3948  N   GLY A 272      -3.698 -23.680  -5.224  1.00  0.64           N  
ATOM   3949  CA  GLY A 272      -4.824 -24.490  -5.611  1.00  0.64           C  
ATOM   3950  C   GLY A 272      -5.106 -25.402  -4.436  1.00  0.64           C  
ATOM   3951  O   GLY A 272      -6.225 -25.455  -3.930  1.00  0.64           O  
ATOM   3952  H   GLY A 272      -2.871 -23.655  -5.820  1.00  0.64           H  
ATOM   3953 1HA  GLY A 272      -5.684 -23.865  -5.841  1.00  0.64           H  
ATOM   3954 2HA  GLY A 272      -4.572 -25.067  -6.493  1.00  0.64           H  
ATOM   3955  N   MET A 273      -4.063 -26.089  -3.963  1.00  0.63           N  
ATOM   3956  CA  MET A 273      -4.223 -26.996  -2.837  1.00  0.63           C  
ATOM   3957  C   MET A 273      -4.762 -26.341  -1.578  1.00  0.63           C  
ATOM   3958  O   MET A 273      -5.692 -26.856  -0.942  1.00  0.63           O  
ATOM   3959  CB  MET A 273      -2.899 -27.646  -2.493  1.00  0.63           C  
ATOM   3960  CG  MET A 273      -3.039 -28.600  -1.398  1.00  0.63           C  
ATOM   3961  SD  MET A 273      -1.596 -29.466  -1.093  1.00  0.63           S  
ATOM   3962  CE  MET A 273      -1.583 -30.377  -2.622  1.00  0.63           C  
ATOM   3963  H   MET A 273      -3.156 -25.997  -4.429  1.00  0.63           H  
ATOM   3964  HA  MET A 273      -4.927 -27.767  -3.134  1.00  0.63           H  
ATOM   3965 1HB  MET A 273      -2.488 -28.145  -3.363  1.00  0.63           H  
ATOM   3966 2HB  MET A 273      -2.184 -26.881  -2.186  1.00  0.63           H  
ATOM   3967 1HG  MET A 273      -3.298 -28.050  -0.517  1.00  0.63           H  
ATOM   3968 2HG  MET A 273      -3.822 -29.279  -1.620  1.00  0.63           H  
ATOM   3969 1HE  MET A 273      -0.724 -30.991  -2.656  1.00  0.63           H  
ATOM   3970 2HE  MET A 273      -2.475 -30.997  -2.702  1.00  0.63           H  
ATOM   3971 3HE  MET A 273      -1.552 -29.684  -3.457  1.00  0.63           H  
ATOM   3972  N   ALA A 274      -4.206 -25.184  -1.213  1.00  0.62           N  
ATOM   3973  CA  ALA A 274      -4.678 -24.504  -0.019  1.00  0.62           C  
ATOM   3974  C   ALA A 274      -6.162 -24.148  -0.157  1.00  0.62           C  
ATOM   3975  O   ALA A 274      -6.919 -24.255   0.811  1.00  0.62           O  
ATOM   3976  CB  ALA A 274      -3.830 -23.273   0.237  1.00  0.62           C  
ATOM   3977  H   ALA A 274      -3.430 -24.787  -1.745  1.00  0.62           H  
ATOM   3978  HA  ALA A 274      -4.570 -25.186   0.824  1.00  0.62           H  
ATOM   3979 1HB  ALA A 274      -4.148 -22.784   1.145  1.00  0.62           H  
ATOM   3980 2HB  ALA A 274      -2.789 -23.570   0.338  1.00  0.62           H  
ATOM   3981 3HB  ALA A 274      -3.929 -22.579  -0.603  1.00  0.62           H  
ATOM   3982  N   VAL A 275      -6.584 -23.744  -1.362  1.00  0.61           N  
ATOM   3983  CA  VAL A 275      -7.975 -23.390  -1.615  1.00  0.61           C  
ATOM   3984  C   VAL A 275      -8.891 -24.598  -1.633  1.00  0.61           C  
ATOM   3985  O   VAL A 275      -9.994 -24.529  -1.096  1.00  0.61           O  
ATOM   3986  CB  VAL A 275      -8.145 -22.548  -2.878  1.00  0.61           C  
ATOM   3987  CG1 VAL A 275      -9.651 -22.386  -3.180  1.00  0.61           C  
ATOM   3988  CG2 VAL A 275      -7.519 -21.172  -2.593  1.00  0.61           C  
ATOM   3989  H   VAL A 275      -5.910 -23.656  -2.125  1.00  0.61           H  
ATOM   3990  HA  VAL A 275      -8.297 -22.752  -0.797  1.00  0.61           H  
ATOM   3991  HB  VAL A 275      -7.657 -23.033  -3.722  1.00  0.61           H  
ATOM   3992 1HG1 VAL A 275      -9.783 -21.789  -4.060  1.00  0.61           H  
ATOM   3993 2HG1 VAL A 275     -10.091 -23.367  -3.348  1.00  0.61           H  
ATOM   3994 3HG1 VAL A 275     -10.149 -21.905  -2.338  1.00  0.61           H  
ATOM   3995 1HG2 VAL A 275      -7.622 -20.513  -3.432  1.00  0.61           H  
ATOM   3996 2HG2 VAL A 275      -8.022 -20.732  -1.745  1.00  0.61           H  
ATOM   3997 3HG2 VAL A 275      -6.461 -21.303  -2.362  1.00  0.61           H  
ATOM   3998  N   VAL A 276      -8.472 -25.710  -2.233  1.00  0.61           N  
ATOM   3999  CA  VAL A 276      -9.352 -26.871  -2.220  1.00  0.61           C  
ATOM   4000  C   VAL A 276      -9.620 -27.251  -0.780  1.00  0.61           C  
ATOM   4001  O   VAL A 276     -10.767 -27.501  -0.392  1.00  0.61           O  
ATOM   4002  CB  VAL A 276      -8.719 -28.094  -2.898  1.00  0.61           C  
ATOM   4003  CG1 VAL A 276      -9.595 -29.314  -2.650  1.00  0.61           C  
ATOM   4004  CG2 VAL A 276      -8.556 -27.875  -4.362  1.00  0.61           C  
ATOM   4005  H   VAL A 276      -7.563 -25.736  -2.692  1.00  0.61           H  
ATOM   4006  HA  VAL A 276     -10.292 -26.619  -2.707  1.00  0.61           H  
ATOM   4007  HB  VAL A 276      -7.738 -28.275  -2.450  1.00  0.61           H  
ATOM   4008 1HG1 VAL A 276      -9.148 -30.189  -3.107  1.00  0.61           H  
ATOM   4009 2HG1 VAL A 276      -9.691 -29.473  -1.577  1.00  0.61           H  
ATOM   4010 3HG1 VAL A 276     -10.580 -29.147  -3.083  1.00  0.61           H  
ATOM   4011 1HG2 VAL A 276      -8.092 -28.744  -4.805  1.00  0.61           H  
ATOM   4012 2HG2 VAL A 276      -9.523 -27.710  -4.812  1.00  0.61           H  
ATOM   4013 3HG2 VAL A 276      -7.929 -27.023  -4.524  1.00  0.61           H  
ATOM   4014  N   ALA A 277      -8.560 -27.282   0.027  1.00  0.61           N  
ATOM   4015  CA  ALA A 277      -8.734 -27.594   1.426  1.00  0.61           C  
ATOM   4016  C   ALA A 277      -9.628 -26.565   2.100  1.00  0.61           C  
ATOM   4017  O   ALA A 277     -10.507 -26.932   2.874  1.00  0.61           O  
ATOM   4018  CB  ALA A 277      -7.399 -27.642   2.103  1.00  0.61           C  
ATOM   4019  H   ALA A 277      -7.626 -27.074  -0.335  1.00  0.61           H  
ATOM   4020  HA  ALA A 277      -9.215 -28.565   1.503  1.00  0.61           H  
ATOM   4021 1HB  ALA A 277      -7.517 -27.892   3.151  1.00  0.61           H  
ATOM   4022 2HB  ALA A 277      -6.786 -28.397   1.614  1.00  0.61           H  
ATOM   4023 3HB  ALA A 277      -6.921 -26.671   2.010  1.00  0.61           H  
ATOM   4024  N   ALA A 278      -9.453 -25.276   1.779  1.00  0.62           N  
ATOM   4025  CA  ALA A 278     -10.275 -24.245   2.391  1.00  0.62           C  
ATOM   4026  C   ALA A 278     -11.730 -24.432   2.085  1.00  0.62           C  
ATOM   4027  O   ALA A 278     -12.571 -24.213   2.953  1.00  0.62           O  
ATOM   4028  CB  ALA A 278      -9.857 -22.873   1.924  1.00  0.62           C  
ATOM   4029  H   ALA A 278      -8.706 -24.996   1.146  1.00  0.62           H  
ATOM   4030  HA  ALA A 278     -10.160 -24.325   3.456  1.00  0.62           H  
ATOM   4031 1HB  ALA A 278     -10.464 -22.120   2.419  1.00  0.62           H  
ATOM   4032 2HB  ALA A 278      -8.808 -22.720   2.171  1.00  0.62           H  
ATOM   4033 3HB  ALA A 278      -9.994 -22.799   0.854  1.00  0.62           H  
ATOM   4034  N   LEU A 279     -12.043 -24.855   0.870  1.00  0.64           N  
ATOM   4035  CA  LEU A 279     -13.431 -25.057   0.525  1.00  0.64           C  
ATOM   4036  C   LEU A 279     -13.994 -26.239   1.300  1.00  0.64           C  
ATOM   4037  O   LEU A 279     -15.128 -26.191   1.777  1.00  0.64           O  
ATOM   4038  CB  LEU A 279     -13.582 -25.244  -0.977  1.00  0.64           C  
ATOM   4039  CG  LEU A 279     -13.245 -23.999  -1.767  1.00  0.64           C  
ATOM   4040  CD1 LEU A 279     -13.352 -24.288  -3.190  1.00  0.64           C  
ATOM   4041  CD2 LEU A 279     -14.124 -22.912  -1.372  1.00  0.64           C  
ATOM   4042  H   LEU A 279     -11.309 -25.003   0.177  1.00  0.64           H  
ATOM   4043  HA  LEU A 279     -13.985 -24.166   0.807  1.00  0.64           H  
ATOM   4044 1HB  LEU A 279     -12.900 -26.037  -1.296  1.00  0.64           H  
ATOM   4045 2HB  LEU A 279     -14.604 -25.541  -1.203  1.00  0.64           H  
ATOM   4046  HG  LEU A 279     -12.223 -23.717  -1.568  1.00  0.64           H  
ATOM   4047 1HD1 LEU A 279     -13.076 -23.409  -3.747  1.00  0.64           H  
ATOM   4048 2HD1 LEU A 279     -12.683 -25.095  -3.407  1.00  0.64           H  
ATOM   4049 3HD1 LEU A 279     -14.373 -24.575  -3.434  1.00  0.64           H  
ATOM   4050 1HD2 LEU A 279     -13.869 -22.028  -1.943  1.00  0.64           H  
ATOM   4051 2HD2 LEU A 279     -15.134 -23.208  -1.573  1.00  0.64           H  
ATOM   4052 3HD2 LEU A 279     -14.007 -22.714  -0.315  1.00  0.64           H  
ATOM   4053  N   LYS A 280     -13.186 -27.288   1.491  1.00  0.67           N  
ATOM   4054  CA  LYS A 280     -13.645 -28.434   2.273  1.00  0.67           C  
ATOM   4055  C   LYS A 280     -13.908 -27.999   3.720  1.00  0.67           C  
ATOM   4056  O   LYS A 280     -14.905 -28.389   4.339  1.00  0.67           O  
ATOM   4057  CB  LYS A 280     -12.606 -29.559   2.202  1.00  0.67           C  
ATOM   4058  CG  LYS A 280     -12.531 -30.265   0.844  1.00  0.67           C  
ATOM   4059  CD  LYS A 280     -11.408 -31.280   0.822  1.00  0.67           C  
ATOM   4060  CE  LYS A 280     -11.383 -32.089  -0.452  1.00  0.67           C  
ATOM   4061  NZ  LYS A 280     -10.191 -32.963  -0.500  1.00  0.67           N  
ATOM   4062  H   LYS A 280     -12.256 -27.297   1.064  1.00  0.67           H  
ATOM   4063  HA  LYS A 280     -14.585 -28.793   1.851  1.00  0.67           H  
ATOM   4064 1HB  LYS A 280     -11.622 -29.151   2.409  1.00  0.67           H  
ATOM   4065 2HB  LYS A 280     -12.819 -30.303   2.967  1.00  0.67           H  
ATOM   4066 1HG  LYS A 280     -13.477 -30.765   0.639  1.00  0.67           H  
ATOM   4067 2HG  LYS A 280     -12.353 -29.522   0.065  1.00  0.67           H  
ATOM   4068 1HD  LYS A 280     -10.468 -30.741   0.876  1.00  0.67           H  
ATOM   4069 2HD  LYS A 280     -11.481 -31.945   1.680  1.00  0.67           H  
ATOM   4070 1HE  LYS A 280     -12.277 -32.708  -0.499  1.00  0.67           H  
ATOM   4071 2HE  LYS A 280     -11.369 -31.421  -1.311  1.00  0.67           H  
ATOM   4072 1HZ  LYS A 280     -10.178 -33.500  -1.353  1.00  0.67           H  
ATOM   4073 2HZ  LYS A 280      -9.377 -32.360  -0.468  1.00  0.67           H  
ATOM   4074 3HZ  LYS A 280     -10.177 -33.596   0.290  1.00  0.67           H  
ATOM   4075  N   VAL A 281     -13.038 -27.136   4.241  1.00  0.72           N  
ATOM   4076  CA  VAL A 281     -13.210 -26.621   5.587  1.00  0.72           C  
ATOM   4077  C   VAL A 281     -14.453 -25.770   5.669  1.00  0.72           C  
ATOM   4078  O   VAL A 281     -15.250 -25.921   6.590  1.00  0.72           O  
ATOM   4079  CB  VAL A 281     -12.023 -25.744   6.005  1.00  0.72           C  
ATOM   4080  CG1 VAL A 281     -12.311 -25.063   7.303  1.00  0.72           C  
ATOM   4081  CG2 VAL A 281     -10.789 -26.569   6.136  1.00  0.72           C  
ATOM   4082  H   VAL A 281     -12.225 -26.857   3.693  1.00  0.72           H  
ATOM   4083  HA  VAL A 281     -13.303 -27.462   6.275  1.00  0.72           H  
ATOM   4084  HB  VAL A 281     -11.870 -24.977   5.254  1.00  0.72           H  
ATOM   4085 1HG1 VAL A 281     -11.464 -24.439   7.565  1.00  0.72           H  
ATOM   4086 2HG1 VAL A 281     -13.204 -24.444   7.210  1.00  0.72           H  
ATOM   4087 3HG1 VAL A 281     -12.470 -25.814   8.074  1.00  0.72           H  
ATOM   4088 1HG2 VAL A 281      -9.960 -25.928   6.413  1.00  0.72           H  
ATOM   4089 2HG2 VAL A 281     -10.939 -27.330   6.901  1.00  0.72           H  
ATOM   4090 3HG2 VAL A 281     -10.573 -27.042   5.207  1.00  0.72           H  
ATOM   4091  N   ALA A 282     -14.622 -24.883   4.694  1.00  0.77           N  
ATOM   4092  CA  ALA A 282     -15.739 -23.963   4.655  1.00  0.77           C  
ATOM   4093  C   ALA A 282     -17.079 -24.680   4.622  1.00  0.77           C  
ATOM   4094  O   ALA A 282     -17.992 -24.324   5.368  1.00  0.77           O  
ATOM   4095  CB  ALA A 282     -15.587 -23.080   3.434  1.00  0.77           C  
ATOM   4096  H   ALA A 282     -13.925 -24.819   3.961  1.00  0.77           H  
ATOM   4097  HA  ALA A 282     -15.703 -23.351   5.550  1.00  0.77           H  
ATOM   4098 1HB  ALA A 282     -16.367 -22.353   3.384  1.00  0.77           H  
ATOM   4099 2HB  ALA A 282     -14.630 -22.574   3.490  1.00  0.77           H  
ATOM   4100 3HB  ALA A 282     -15.618 -23.697   2.543  1.00  0.77           H  
ATOM   4101  N   GLU A 283     -17.191 -25.743   3.822  1.00  0.83           N  
ATOM   4102  CA  GLU A 283     -18.461 -26.451   3.778  1.00  0.83           C  
ATOM   4103  C   GLU A 283     -18.795 -27.070   5.132  1.00  0.83           C  
ATOM   4104  O   GLU A 283     -19.950 -27.026   5.562  1.00  0.83           O  
ATOM   4105  CB  GLU A 283     -18.474 -27.518   2.672  1.00  0.83           C  
ATOM   4106  CG  GLU A 283     -18.531 -26.948   1.235  1.00  0.83           C  
ATOM   4107  CD  GLU A 283     -18.566 -28.024   0.150  1.00  0.83           C  
ATOM   4108  OE1 GLU A 283     -18.436 -29.182   0.471  1.00  0.83           O  
ATOM   4109  OE2 GLU A 283     -18.735 -27.675  -0.998  1.00  0.83           O  
ATOM   4110  H   GLU A 283     -16.416 -26.019   3.219  1.00  0.83           H  
ATOM   4111  HA  GLU A 283     -19.241 -25.728   3.545  1.00  0.83           H  
ATOM   4112 1HB  GLU A 283     -17.566 -28.124   2.752  1.00  0.83           H  
ATOM   4113 2HB  GLU A 283     -19.326 -28.182   2.814  1.00  0.83           H  
ATOM   4114 1HG  GLU A 283     -19.420 -26.324   1.140  1.00  0.83           H  
ATOM   4115 2HG  GLU A 283     -17.662 -26.309   1.078  1.00  0.83           H  
ATOM   4116  N   GLU A 284     -17.792 -27.607   5.831  1.00  0.88           N  
ATOM   4117  CA  GLU A 284     -18.051 -28.184   7.147  1.00  0.88           C  
ATOM   4118  C   GLU A 284     -18.278 -27.096   8.207  1.00  0.88           C  
ATOM   4119  O   GLU A 284     -19.086 -27.261   9.125  1.00  0.88           O  
ATOM   4120  CB  GLU A 284     -16.885 -29.089   7.564  1.00  0.88           C  
ATOM   4121  CG  GLU A 284     -16.729 -30.376   6.726  1.00  0.88           C  
ATOM   4122  CD  GLU A 284     -17.892 -31.342   6.860  1.00  0.88           C  
ATOM   4123  OE1 GLU A 284     -18.246 -31.661   7.970  1.00  0.88           O  
ATOM   4124  OE2 GLU A 284     -18.415 -31.766   5.853  1.00  0.88           O  
ATOM   4125  H   GLU A 284     -16.848 -27.642   5.435  1.00  0.88           H  
ATOM   4126  HA  GLU A 284     -18.954 -28.789   7.083  1.00  0.88           H  
ATOM   4127 1HB  GLU A 284     -15.951 -28.527   7.478  1.00  0.88           H  
ATOM   4128 2HB  GLU A 284     -17.000 -29.375   8.608  1.00  0.88           H  
ATOM   4129 1HG  GLU A 284     -16.629 -30.090   5.677  1.00  0.88           H  
ATOM   4130 2HG  GLU A 284     -15.808 -30.876   7.023  1.00  0.88           H  
ATOM   4131  N   ALA A 285     -17.541 -25.988   8.086  1.00  0.92           N  
ATOM   4132  CA  ALA A 285     -17.588 -24.861   9.009  1.00  0.92           C  
ATOM   4133  C   ALA A 285     -18.956 -24.172   9.050  1.00  0.92           C  
ATOM   4134  O   ALA A 285     -19.431 -23.779  10.116  1.00  0.92           O  
ATOM   4135  CB  ALA A 285     -16.522 -23.865   8.632  1.00  0.92           C  
ATOM   4136  H   ALA A 285     -16.889 -25.930   7.310  1.00  0.92           H  
ATOM   4137  HA  ALA A 285     -17.377 -25.245  10.009  1.00  0.92           H  
ATOM   4138 1HB  ALA A 285     -16.524 -23.074   9.339  1.00  0.92           H  
ATOM   4139 2HB  ALA A 285     -15.550 -24.352   8.632  1.00  0.92           H  
ATOM   4140 3HB  ALA A 285     -16.732 -23.478   7.642  1.00  0.92           H  
ATOM   4141  N   GLY A 286     -19.592 -24.052   7.881  1.00  0.93           N  
ATOM   4142  CA  GLY A 286     -20.912 -23.441   7.760  1.00  0.93           C  
ATOM   4143  C   GLY A 286     -20.899 -21.942   7.401  1.00  0.93           C  
ATOM   4144  O   GLY A 286     -19.857 -21.283   7.453  1.00  0.93           O  
ATOM   4145  H   GLY A 286     -19.123 -24.375   7.033  1.00  0.93           H  
ATOM   4146 1HA  GLY A 286     -21.465 -23.991   6.997  1.00  0.93           H  
ATOM   4147 2HA  GLY A 286     -21.427 -23.597   8.702  1.00  0.93           H  
ATOM   4148  N   PRO A 287     -22.096 -21.360   7.155  1.00  0.90           N  
ATOM   4149  CA  PRO A 287     -22.348 -20.016   6.642  1.00  0.90           C  
ATOM   4150  C   PRO A 287     -21.868 -18.854   7.507  1.00  0.90           C  
ATOM   4151  O   PRO A 287     -21.671 -17.751   6.991  1.00  0.90           O  
ATOM   4152  CB  PRO A 287     -23.877 -19.988   6.533  1.00  0.90           C  
ATOM   4153  CG  PRO A 287     -24.367 -21.041   7.483  1.00  0.90           C  
ATOM   4154  CD  PRO A 287     -23.328 -22.124   7.434  1.00  0.90           C  
ATOM   4155  HA  PRO A 287     -21.942 -19.946   5.641  1.00  0.90           H  
ATOM   4156 1HB  PRO A 287     -24.246 -18.984   6.794  1.00  0.90           H  
ATOM   4157 2HB  PRO A 287     -24.174 -20.184   5.492  1.00  0.90           H  
ATOM   4158 1HG  PRO A 287     -24.481 -20.603   8.492  1.00  0.90           H  
ATOM   4159 2HG  PRO A 287     -25.361 -21.395   7.176  1.00  0.90           H  
ATOM   4160 1HD  PRO A 287     -23.310 -22.606   8.412  1.00  0.90           H  
ATOM   4161 2HD  PRO A 287     -23.545 -22.829   6.614  1.00  0.90           H  
ATOM   4162  N   ASP A 288     -21.667 -19.084   8.797  1.00  0.85           N  
ATOM   4163  CA  ASP A 288     -21.226 -18.016   9.688  1.00  0.85           C  
ATOM   4164  C   ASP A 288     -19.711 -18.000   9.890  1.00  0.85           C  
ATOM   4165  O   ASP A 288     -19.187 -17.189  10.655  1.00  0.85           O  
ATOM   4166  CB  ASP A 288     -21.905 -18.173  11.044  1.00  0.85           C  
ATOM   4167  CG  ASP A 288     -23.416 -17.983  10.975  1.00  0.85           C  
ATOM   4168  OD1 ASP A 288     -23.861 -17.104  10.280  1.00  0.85           O  
ATOM   4169  OD2 ASP A 288     -24.111 -18.735  11.614  1.00  0.85           O  
ATOM   4170  H   ASP A 288     -21.825 -20.004   9.180  1.00  0.85           H  
ATOM   4171  HA  ASP A 288     -21.520 -17.061   9.252  1.00  0.85           H  
ATOM   4172 1HB  ASP A 288     -21.692 -19.167  11.437  1.00  0.85           H  
ATOM   4173 2HB  ASP A 288     -21.490 -17.447  11.743  1.00  0.85           H  
ATOM   4174  N   ALA A 289     -19.013 -18.923   9.242  1.00  0.78           N  
ATOM   4175  CA  ALA A 289     -17.573 -19.060   9.410  1.00  0.78           C  
ATOM   4176  C   ALA A 289     -16.752 -18.091   8.562  1.00  0.78           C  
ATOM   4177  O   ALA A 289     -17.201 -17.613   7.507  1.00  0.78           O  
ATOM   4178  CB  ALA A 289     -17.177 -20.475   9.088  1.00  0.78           C  
ATOM   4179  H   ALA A 289     -19.479 -19.575   8.607  1.00  0.78           H  
ATOM   4180  HA  ALA A 289     -17.340 -18.861  10.456  1.00  0.78           H  
ATOM   4181 1HB  ALA A 289     -16.107 -20.605   9.258  1.00  0.78           H  
ATOM   4182 2HB  ALA A 289     -17.740 -21.151   9.731  1.00  0.78           H  
ATOM   4183 3HB  ALA A 289     -17.413 -20.688   8.047  1.00  0.78           H  
ATOM   4184  N   LEU A 290     -15.521 -17.833   9.029  1.00  0.72           N  
ATOM   4185  CA  LEU A 290     -14.524 -17.083   8.265  1.00  0.72           C  
ATOM   4186  C   LEU A 290     -13.260 -17.906   8.174  1.00  0.72           C  
ATOM   4187  O   LEU A 290     -12.546 -18.138   9.168  1.00  0.72           O  
ATOM   4188  CB  LEU A 290     -14.170 -15.711   8.857  1.00  0.72           C  
ATOM   4189  CG  LEU A 290     -13.008 -14.970   8.074  1.00  0.72           C  
ATOM   4190  CD1 LEU A 290     -13.434 -14.704   6.617  1.00  0.72           C  
ATOM   4191  CD2 LEU A 290     -12.665 -13.666   8.774  1.00  0.72           C  
ATOM   4192  H   LEU A 290     -15.230 -18.259   9.907  1.00  0.72           H  
ATOM   4193  HA  LEU A 290     -14.900 -16.931   7.252  1.00  0.72           H  
ATOM   4194 1HB  LEU A 290     -15.055 -15.079   8.843  1.00  0.72           H  
ATOM   4195 2HB  LEU A 290     -13.854 -15.844   9.892  1.00  0.72           H  
ATOM   4196  HG  LEU A 290     -12.125 -15.611   8.050  1.00  0.72           H  
ATOM   4197 1HD1 LEU A 290     -12.619 -14.210   6.088  1.00  0.72           H  
ATOM   4198 2HD1 LEU A 290     -13.662 -15.648   6.122  1.00  0.72           H  
ATOM   4199 3HD1 LEU A 290     -14.315 -14.067   6.600  1.00  0.72           H  
ATOM   4200 1HD2 LEU A 290     -11.865 -13.175   8.233  1.00  0.72           H  
ATOM   4201 2HD2 LEU A 290     -13.542 -13.019   8.795  1.00  0.72           H  
ATOM   4202 3HD2 LEU A 290     -12.348 -13.863   9.781  1.00  0.72           H  
ATOM   4203  N   ILE A 291     -12.961 -18.287   6.951  1.00  0.68           N  
ATOM   4204  CA  ILE A 291     -11.833 -19.123   6.668  1.00  0.68           C  
ATOM   4205  C   ILE A 291     -10.804 -18.305   5.916  1.00  0.68           C  
ATOM   4206  O   ILE A 291     -11.129 -17.693   4.902  1.00  0.68           O  
ATOM   4207  CB  ILE A 291     -12.292 -20.308   5.792  1.00  0.68           C  
ATOM   4208  CG1 ILE A 291     -13.424 -21.106   6.493  1.00  0.68           C  
ATOM   4209  CG2 ILE A 291     -11.118 -21.238   5.448  1.00  0.68           C  
ATOM   4210  CD1 ILE A 291     -14.822 -20.607   6.140  1.00  0.68           C  
ATOM   4211  H   ILE A 291     -13.583 -18.027   6.183  1.00  0.68           H  
ATOM   4212  HA  ILE A 291     -11.397 -19.477   7.596  1.00  0.68           H  
ATOM   4213  HB  ILE A 291     -12.704 -19.911   4.890  1.00  0.68           H  
ATOM   4214 1HG1 ILE A 291     -13.348 -22.153   6.204  1.00  0.68           H  
ATOM   4215 2HG1 ILE A 291     -13.317 -21.030   7.568  1.00  0.68           H  
ATOM   4216 1HG2 ILE A 291     -11.473 -22.051   4.809  1.00  0.68           H  
ATOM   4217 2HG2 ILE A 291     -10.343 -20.673   4.921  1.00  0.68           H  
ATOM   4218 3HG2 ILE A 291     -10.703 -21.651   6.364  1.00  0.68           H  
ATOM   4219 1HD1 ILE A 291     -15.561 -21.207   6.656  1.00  0.68           H  
ATOM   4220 2HD1 ILE A 291     -14.934 -19.571   6.438  1.00  0.68           H  
ATOM   4221 3HD1 ILE A 291     -14.983 -20.680   5.069  1.00  0.68           H  
ATOM   4222  N   VAL A 292      -9.587 -18.258   6.422  1.00  0.66           N  
ATOM   4223  CA  VAL A 292      -8.538 -17.536   5.726  1.00  0.66           C  
ATOM   4224  C   VAL A 292      -7.573 -18.523   5.136  1.00  0.66           C  
ATOM   4225  O   VAL A 292      -7.095 -19.407   5.842  1.00  0.66           O  
ATOM   4226  CB  VAL A 292      -7.786 -16.565   6.640  1.00  0.66           C  
ATOM   4227  CG1 VAL A 292      -6.639 -15.895   5.852  1.00  0.66           C  
ATOM   4228  CG2 VAL A 292      -8.745 -15.520   7.136  1.00  0.66           C  
ATOM   4229  H   VAL A 292      -9.391 -18.742   7.298  1.00  0.66           H  
ATOM   4230  HA  VAL A 292      -8.983 -16.957   4.926  1.00  0.66           H  
ATOM   4231  HB  VAL A 292      -7.359 -17.107   7.482  1.00  0.66           H  
ATOM   4232 1HG1 VAL A 292      -6.110 -15.206   6.486  1.00  0.66           H  
ATOM   4233 2HG1 VAL A 292      -5.939 -16.652   5.495  1.00  0.66           H  
ATOM   4234 3HG1 VAL A 292      -7.054 -15.360   4.999  1.00  0.66           H  
ATOM   4235 1HG2 VAL A 292      -8.197 -14.852   7.773  1.00  0.66           H  
ATOM   4236 2HG2 VAL A 292      -9.166 -14.973   6.293  1.00  0.66           H  
ATOM   4237 3HG2 VAL A 292      -9.550 -15.993   7.700  1.00  0.66           H  
ATOM   4238  N   VAL A 293      -7.297 -18.376   3.856  1.00  0.67           N  
ATOM   4239  CA  VAL A 293      -6.398 -19.287   3.191  1.00  0.67           C  
ATOM   4240  C   VAL A 293      -5.213 -18.515   2.663  1.00  0.67           C  
ATOM   4241  O   VAL A 293      -5.360 -17.422   2.120  1.00  0.67           O  
ATOM   4242  CB  VAL A 293      -7.131 -19.990   2.026  1.00  0.67           C  
ATOM   4243  CG1 VAL A 293      -7.562 -19.019   0.999  1.00  0.67           C  
ATOM   4244  CG2 VAL A 293      -6.291 -21.020   1.415  1.00  0.67           C  
ATOM   4245  H   VAL A 293      -7.755 -17.624   3.341  1.00  0.67           H  
ATOM   4246  HA  VAL A 293      -6.053 -20.031   3.901  1.00  0.67           H  
ATOM   4247  HB  VAL A 293      -8.026 -20.454   2.426  1.00  0.67           H  
ATOM   4248 1HG1 VAL A 293      -8.104 -19.535   0.217  1.00  0.67           H  
ATOM   4249 2HG1 VAL A 293      -8.204 -18.291   1.447  1.00  0.67           H  
ATOM   4250 3HG1 VAL A 293      -6.682 -18.537   0.578  1.00  0.67           H  
ATOM   4251 1HG2 VAL A 293      -6.848 -21.504   0.630  1.00  0.67           H  
ATOM   4252 2HG2 VAL A 293      -5.415 -20.574   0.997  1.00  0.67           H  
ATOM   4253 3HG2 VAL A 293      -6.006 -21.753   2.167  1.00  0.67           H  
ATOM   4254  N   LEU A 294      -4.035 -19.059   2.824  1.00  0.71           N  
ATOM   4255  CA  LEU A 294      -2.911 -18.373   2.231  1.00  0.71           C  
ATOM   4256  C   LEU A 294      -2.819 -18.805   0.793  1.00  0.71           C  
ATOM   4257  O   LEU A 294      -3.180 -19.936   0.464  1.00  0.71           O  
ATOM   4258  CB  LEU A 294      -1.581 -18.659   2.929  1.00  0.71           C  
ATOM   4259  CG  LEU A 294      -1.469 -18.257   4.362  1.00  0.71           C  
ATOM   4260  CD1 LEU A 294      -0.107 -18.592   4.828  1.00  0.71           C  
ATOM   4261  CD2 LEU A 294      -1.744 -16.803   4.514  1.00  0.71           C  
ATOM   4262  H   LEU A 294      -3.950 -19.948   3.327  1.00  0.71           H  
ATOM   4263  HA  LEU A 294      -3.088 -17.301   2.255  1.00  0.71           H  
ATOM   4264 1HB  LEU A 294      -1.391 -19.732   2.878  1.00  0.71           H  
ATOM   4265 2HB  LEU A 294      -0.787 -18.149   2.376  1.00  0.71           H  
ATOM   4266  HG  LEU A 294      -2.178 -18.825   4.949  1.00  0.71           H  
ATOM   4267 1HD1 LEU A 294       0.021 -18.317   5.864  1.00  0.71           H  
ATOM   4268 2HD1 LEU A 294       0.045 -19.662   4.707  1.00  0.71           H  
ATOM   4269 3HD1 LEU A 294       0.622 -18.042   4.229  1.00  0.71           H  
ATOM   4270 1HD2 LEU A 294      -1.651 -16.523   5.546  1.00  0.71           H  
ATOM   4271 2HD2 LEU A 294      -1.027 -16.233   3.920  1.00  0.71           H  
ATOM   4272 3HD2 LEU A 294      -2.757 -16.605   4.173  1.00  0.71           H  
ATOM   4273  N   LEU A 295      -2.265 -17.950  -0.049  1.00  0.75           N  
ATOM   4274  CA  LEU A 295      -1.967 -18.309  -1.427  1.00  0.75           C  
ATOM   4275  C   LEU A 295      -0.451 -18.165  -1.634  1.00  0.75           C  
ATOM   4276  O   LEU A 295      -0.017 -17.219  -2.291  1.00  0.75           O  
ATOM   4277  CB  LEU A 295      -2.724 -17.372  -2.365  1.00  0.75           C  
ATOM   4278  CG  LEU A 295      -4.232 -17.395  -2.202  1.00  0.75           C  
ATOM   4279  CD1 LEU A 295      -4.809 -16.286  -2.988  1.00  0.75           C  
ATOM   4280  CD2 LEU A 295      -4.809 -18.701  -2.677  1.00  0.75           C  
ATOM   4281  H   LEU A 295      -2.072 -16.995   0.258  1.00  0.75           H  
ATOM   4282  HA  LEU A 295      -2.283 -19.333  -1.615  1.00  0.75           H  
ATOM   4283 1HB  LEU A 295      -2.385 -16.354  -2.191  1.00  0.75           H  
ATOM   4284 2HB  LEU A 295      -2.496 -17.636  -3.397  1.00  0.75           H  
ATOM   4285  HG  LEU A 295      -4.471 -17.260  -1.155  1.00  0.75           H  
ATOM   4286 1HD1 LEU A 295      -5.885 -16.290  -2.882  1.00  0.75           H  
ATOM   4287 2HD1 LEU A 295      -4.409 -15.339  -2.633  1.00  0.75           H  
ATOM   4288 3HD1 LEU A 295      -4.555 -16.423  -4.025  1.00  0.75           H  
ATOM   4289 1HD2 LEU A 295      -5.890 -18.680  -2.537  1.00  0.75           H  
ATOM   4290 2HD2 LEU A 295      -4.587 -18.828  -3.728  1.00  0.75           H  
ATOM   4291 3HD2 LEU A 295      -4.383 -19.530  -2.101  1.00  0.75           H  
ATOM   4292  N   PRO A 296       0.371 -19.129  -1.126  1.00  0.81           N  
ATOM   4293  CA  PRO A 296       1.824 -19.118  -1.006  1.00  0.81           C  
ATOM   4294  C   PRO A 296       2.634 -18.721  -2.210  1.00  0.81           C  
ATOM   4295  O   PRO A 296       3.747 -18.224  -2.040  1.00  0.81           O  
ATOM   4296  CB  PRO A 296       2.155 -20.558  -0.670  1.00  0.81           C  
ATOM   4297  CG  PRO A 296       0.947 -21.084   0.002  1.00  0.81           C  
ATOM   4298  CD  PRO A 296      -0.184 -20.459  -0.737  1.00  0.81           C  
ATOM   4299  HA  PRO A 296       2.080 -18.455  -0.148  1.00  0.81           H  
ATOM   4300 1HB  PRO A 296       2.379 -21.105  -1.603  1.00  0.81           H  
ATOM   4301 2HB  PRO A 296       3.058 -20.609  -0.044  1.00  0.81           H  
ATOM   4302 1HG  PRO A 296       0.928 -22.185  -0.060  1.00  0.81           H  
ATOM   4303 2HG  PRO A 296       0.956 -20.822   1.071  1.00  0.81           H  
ATOM   4304 1HD  PRO A 296      -0.439 -21.068  -1.613  1.00  0.81           H  
ATOM   4305 2HD  PRO A 296      -0.967 -20.403  -0.057  1.00  0.81           H  
ATOM   4306  N   ASP A 297       2.127 -18.992  -3.423  1.00  0.86           N  
ATOM   4307  CA  ASP A 297       2.894 -18.640  -4.609  1.00  0.86           C  
ATOM   4308  C   ASP A 297       2.103 -18.179  -5.825  1.00  0.86           C  
ATOM   4309  O   ASP A 297       0.928 -18.500  -5.989  1.00  0.86           O  
ATOM   4310  CB  ASP A 297       3.752 -19.840  -5.041  1.00  0.86           C  
ATOM   4311  CG  ASP A 297       2.979 -21.195  -5.399  1.00  0.86           C  
ATOM   4312  OD1 ASP A 297       1.760 -21.226  -5.528  1.00  0.86           O  
ATOM   4313  OD2 ASP A 297       3.677 -22.206  -5.515  1.00  0.86           O  
ATOM   4314  H   ASP A 297       1.212 -19.395  -3.515  1.00  0.86           H  
ATOM   4315  HA  ASP A 297       3.551 -17.839  -4.319  1.00  0.86           H  
ATOM   4316 1HB  ASP A 297       4.340 -19.547  -5.914  1.00  0.86           H  
ATOM   4317 2HB  ASP A 297       4.457 -20.046  -4.244  1.00  0.86           H  
ATOM   4318  N   GLY A 298       2.803 -17.516  -6.747  1.00  0.90           N  
ATOM   4319  CA  GLY A 298       2.196 -17.063  -7.993  1.00  0.90           C  
ATOM   4320  C   GLY A 298       2.190 -18.125  -9.071  1.00  0.90           C  
ATOM   4321  O   GLY A 298       3.005 -19.048  -9.065  1.00  0.90           O  
ATOM   4322  H   GLY A 298       3.765 -17.258  -6.519  1.00  0.90           H  
ATOM   4323 1HA  GLY A 298       1.173 -16.743  -7.799  1.00  0.90           H  
ATOM   4324 2HA  GLY A 298       2.732 -16.186  -8.350  1.00  0.90           H  
ATOM   4325  N   GLY A 299       1.352 -17.913 -10.080  1.00  0.92           N  
ATOM   4326  CA  GLY A 299       1.258 -18.816 -11.220  1.00  0.92           C  
ATOM   4327  C   GLY A 299       2.384 -18.624 -12.222  1.00  0.92           C  
ATOM   4328  O   GLY A 299       2.573 -19.451 -13.107  1.00  0.92           O  
ATOM   4329  H   GLY A 299       0.696 -17.139 -10.024  1.00  0.92           H  
ATOM   4330 1HA  GLY A 299       1.247 -19.844 -10.867  1.00  0.92           H  
ATOM   4331 2HA  GLY A 299       0.304 -18.651 -11.718  1.00  0.92           H  
ATOM   4332  N   ARG A 300       3.184 -17.571 -12.053  1.00  0.94           N  
ATOM   4333  CA  ARG A 300       4.279 -17.277 -12.972  1.00  0.94           C  
ATOM   4334  C   ARG A 300       5.186 -18.481 -13.183  1.00  0.94           C  
ATOM   4335  O   ARG A 300       5.507 -18.848 -14.310  1.00  0.94           O  
ATOM   4336  CB  ARG A 300       5.118 -16.112 -12.455  1.00  0.94           C  
ATOM   4337  CG  ARG A 300       6.327 -15.749 -13.335  1.00  0.94           C  
ATOM   4338  CD  ARG A 300       7.131 -14.590 -12.793  1.00  0.94           C  
ATOM   4339  NE  ARG A 300       7.763 -14.878 -11.505  1.00  0.94           N  
ATOM   4340  CZ  ARG A 300       8.378 -13.952 -10.734  1.00  0.94           C  
ATOM   4341  NH1 ARG A 300       8.436 -12.701 -11.138  1.00  0.94           N  
ATOM   4342  NH2 ARG A 300       8.919 -14.298  -9.585  1.00  0.94           N  
ATOM   4343  H   ARG A 300       3.001 -16.945 -11.285  1.00  0.94           H  
ATOM   4344  HA  ARG A 300       3.855 -16.985 -13.930  1.00  0.94           H  
ATOM   4345 1HB  ARG A 300       4.492 -15.226 -12.376  1.00  0.94           H  
ATOM   4346 2HB  ARG A 300       5.490 -16.341 -11.457  1.00  0.94           H  
ATOM   4347 1HG  ARG A 300       6.989 -16.613 -13.405  1.00  0.94           H  
ATOM   4348 2HG  ARG A 300       5.976 -15.483 -14.333  1.00  0.94           H  
ATOM   4349 1HD  ARG A 300       7.920 -14.340 -13.504  1.00  0.94           H  
ATOM   4350 2HD  ARG A 300       6.478 -13.728 -12.665  1.00  0.94           H  
ATOM   4351  HE  ARG A 300       7.734 -15.830 -11.166  1.00  0.94           H  
ATOM   4352 1HH1 ARG A 300       8.022 -12.435 -12.019  1.00  0.94           H  
ATOM   4353 2HH1 ARG A 300       8.889 -12.002 -10.563  1.00  0.94           H  
ATOM   4354 1HH2 ARG A 300       8.869 -15.261  -9.279  1.00  0.94           H  
ATOM   4355 2HH2 ARG A 300       9.386 -13.598  -9.022  1.00  0.94           H  
ATOM   4356  N   GLY A 301       5.526 -19.160 -12.098  1.00  0.94           N  
ATOM   4357  CA  GLY A 301       6.445 -20.285 -12.148  1.00  0.94           C  
ATOM   4358  C   GLY A 301       5.812 -21.578 -12.659  1.00  0.94           C  
ATOM   4359  O   GLY A 301       6.478 -22.606 -12.804  1.00  0.94           O  
ATOM   4360  H   GLY A 301       5.169 -18.859 -11.196  1.00  0.94           H  
ATOM   4361 1HA  GLY A 301       7.315 -20.029 -12.749  1.00  0.94           H  
ATOM   4362 2HA  GLY A 301       6.789 -20.432 -11.136  1.00  0.94           H  
ATOM   4363  N   TYR A 302       4.523 -21.538 -12.914  1.00  0.94           N  
ATOM   4364  CA  TYR A 302       3.808 -22.700 -13.333  1.00  0.94           C  
ATOM   4365  C   TYR A 302       3.041 -22.462 -14.612  1.00  0.94           C  
ATOM   4366  O   TYR A 302       2.234 -23.315 -15.001  1.00  0.94           O  
ATOM   4367  CB  TYR A 302       2.841 -23.068 -12.244  1.00  0.94           C  
ATOM   4368  CG  TYR A 302       3.467 -23.273 -10.936  1.00  0.94           C  
ATOM   4369  CD1 TYR A 302       3.462 -22.235 -10.045  1.00  0.94           C  
ATOM   4370  CD2 TYR A 302       4.047 -24.478 -10.609  1.00  0.94           C  
ATOM   4371  CE1 TYR A 302       4.029 -22.380  -8.821  1.00  0.94           C  
ATOM   4372  CE2 TYR A 302       4.625 -24.634  -9.373  1.00  0.94           C  
ATOM   4373  CZ  TYR A 302       4.611 -23.580  -8.475  1.00  0.94           C  
ATOM   4374  OH  TYR A 302       5.184 -23.717  -7.237  1.00  0.94           O  
ATOM   4375  H   TYR A 302       4.001 -20.669 -12.833  1.00  0.94           H  
ATOM   4376  HA  TYR A 302       4.519 -23.505 -13.504  1.00  0.94           H  
ATOM   4377 1HB  TYR A 302       2.079 -22.285 -12.149  1.00  0.94           H  
ATOM   4378 2HB  TYR A 302       2.352 -23.980 -12.528  1.00  0.94           H  
ATOM   4379  HD1 TYR A 302       3.008 -21.291 -10.320  1.00  0.94           H  
ATOM   4380  HD2 TYR A 302       4.050 -25.300 -11.329  1.00  0.94           H  
ATOM   4381  HE1 TYR A 302       4.025 -21.543  -8.118  1.00  0.94           H  
ATOM   4382  HE2 TYR A 302       5.092 -25.583  -9.104  1.00  0.94           H  
ATOM   4383  HH  TYR A 302       4.731 -23.085  -6.611  1.00  0.94           H  
ATOM   4384  N   MET A 303       3.294 -21.349 -15.310  1.00  0.94           N  
ATOM   4385  CA  MET A 303       2.451 -21.075 -16.470  1.00  0.94           C  
ATOM   4386  C   MET A 303       2.510 -22.209 -17.489  1.00  0.94           C  
ATOM   4387  O   MET A 303       1.470 -22.701 -17.949  1.00  0.94           O  
ATOM   4388  CB  MET A 303       2.832 -19.755 -17.133  1.00  0.94           C  
ATOM   4389  CG  MET A 303       2.534 -18.512 -16.287  1.00  0.94           C  
ATOM   4390  SD  MET A 303       0.791 -18.329 -15.719  1.00  0.94           S  
ATOM   4391  CE  MET A 303      -0.151 -18.030 -17.199  1.00  0.94           C  
ATOM   4392  H   MET A 303       4.005 -20.674 -15.007  1.00  0.94           H  
ATOM   4393  HA  MET A 303       1.435 -20.970 -16.140  1.00  0.94           H  
ATOM   4394 1HB  MET A 303       3.909 -19.761 -17.345  1.00  0.94           H  
ATOM   4395 2HB  MET A 303       2.313 -19.662 -18.081  1.00  0.94           H  
ATOM   4396 1HG  MET A 303       3.163 -18.569 -15.421  1.00  0.94           H  
ATOM   4397 2HG  MET A 303       2.812 -17.621 -16.844  1.00  0.94           H  
ATOM   4398 1HE  MET A 303      -1.205 -17.911 -16.938  1.00  0.94           H  
ATOM   4399 2HE  MET A 303       0.209 -17.122 -17.682  1.00  0.94           H  
ATOM   4400 3HE  MET A 303      -0.038 -18.872 -17.878  1.00  0.94           H  
ATOM   4401  N   SER A 304       3.701 -22.778 -17.683  1.00  0.94           N  
ATOM   4402  CA  SER A 304       3.873 -23.853 -18.649  1.00  0.94           C  
ATOM   4403  C   SER A 304       3.393 -25.224 -18.173  1.00  0.94           C  
ATOM   4404  O   SER A 304       3.442 -26.171 -18.944  1.00  0.94           O  
ATOM   4405  CB  SER A 304       5.329 -23.975 -19.016  1.00  0.94           C  
ATOM   4406  OG  SER A 304       5.784 -22.807 -19.624  1.00  0.94           O  
ATOM   4407  H   SER A 304       4.547 -22.371 -17.257  1.00  0.94           H  
ATOM   4408  HA  SER A 304       3.308 -23.591 -19.544  1.00  0.94           H  
ATOM   4409 1HB  SER A 304       5.920 -24.174 -18.120  1.00  0.94           H  
ATOM   4410 2HB  SER A 304       5.459 -24.819 -19.693  1.00  0.94           H  
ATOM   4411  HG  SER A 304       5.995 -22.199 -18.861  1.00  0.94           H  
ATOM   4412  N   LYS A 305       2.993 -25.360 -16.907  1.00  0.95           N  
ATOM   4413  CA  LYS A 305       2.548 -26.660 -16.403  1.00  0.95           C  
ATOM   4414  C   LYS A 305       1.065 -26.693 -16.034  1.00  0.95           C  
ATOM   4415  O   LYS A 305       0.423 -27.738 -16.140  1.00  0.95           O  
ATOM   4416  CB  LYS A 305       3.351 -27.081 -15.174  1.00  0.95           C  
ATOM   4417  CG  LYS A 305       4.809 -27.376 -15.414  1.00  0.95           C  
ATOM   4418  CD  LYS A 305       5.470 -27.761 -14.110  1.00  0.95           C  
ATOM   4419  CE  LYS A 305       5.064 -29.153 -13.630  1.00  0.95           C  
ATOM   4420  NZ  LYS A 305       5.697 -29.473 -12.314  1.00  0.95           N  
ATOM   4421  H   LYS A 305       2.953 -24.548 -16.301  1.00  0.95           H  
ATOM   4422  HA  LYS A 305       2.707 -27.402 -17.184  1.00  0.95           H  
ATOM   4423 1HB  LYS A 305       3.293 -26.284 -14.424  1.00  0.95           H  
ATOM   4424 2HB  LYS A 305       2.896 -27.970 -14.738  1.00  0.95           H  
ATOM   4425 1HG  LYS A 305       4.907 -28.189 -16.125  1.00  0.95           H  
ATOM   4426 2HG  LYS A 305       5.304 -26.493 -15.822  1.00  0.95           H  
ATOM   4427 1HD  LYS A 305       6.548 -27.755 -14.239  1.00  0.95           H  
ATOM   4428 2HD  LYS A 305       5.202 -27.036 -13.340  1.00  0.95           H  
ATOM   4429 1HE  LYS A 305       3.981 -29.202 -13.522  1.00  0.95           H  
ATOM   4430 2HE  LYS A 305       5.381 -29.896 -14.365  1.00  0.95           H  
ATOM   4431 1HZ  LYS A 305       5.419 -30.390 -12.010  1.00  0.95           H  
ATOM   4432 2HZ  LYS A 305       6.719 -29.446 -12.381  1.00  0.95           H  
ATOM   4433 3HZ  LYS A 305       5.375 -28.784 -11.644  1.00  0.95           H  
ATOM   4434  N   ILE A 306       0.538 -25.569 -15.546  1.00  0.97           N  
ATOM   4435  CA  ILE A 306      -0.842 -25.520 -15.069  1.00  0.97           C  
ATOM   4436  C   ILE A 306      -1.808 -24.856 -16.035  1.00  0.97           C  
ATOM   4437  O   ILE A 306      -2.956 -25.293 -16.172  1.00  0.97           O  
ATOM   4438  CB  ILE A 306      -0.971 -24.784 -13.734  1.00  0.97           C  
ATOM   4439  CG1 ILE A 306      -0.193 -25.486 -12.693  1.00  0.97           C  
ATOM   4440  CG2 ILE A 306      -2.441 -24.694 -13.348  1.00  0.97           C  
ATOM   4441  CD1 ILE A 306      -0.157 -24.739 -11.363  1.00  0.97           C  
ATOM   4442  H   ILE A 306       1.120 -24.741 -15.464  1.00  0.97           H  
ATOM   4443  HA  ILE A 306      -1.176 -26.541 -14.913  1.00  0.97           H  
ATOM   4444  HB  ILE A 306      -0.549 -23.804 -13.825  1.00  0.97           H  
ATOM   4445 1HG1 ILE A 306      -0.598 -26.466 -12.573  1.00  0.97           H  
ATOM   4446 2HG1 ILE A 306       0.826 -25.594 -13.052  1.00  0.97           H  
ATOM   4447 1HG2 ILE A 306      -2.529 -24.171 -12.418  1.00  0.97           H  
ATOM   4448 2HG2 ILE A 306      -2.979 -24.150 -14.121  1.00  0.97           H  
ATOM   4449 3HG2 ILE A 306      -2.861 -25.698 -13.243  1.00  0.97           H  
ATOM   4450 1HD1 ILE A 306       0.448 -25.290 -10.657  1.00  0.97           H  
ATOM   4451 2HD1 ILE A 306       0.257 -23.751 -11.495  1.00  0.97           H  
ATOM   4452 3HD1 ILE A 306      -1.165 -24.645 -10.978  1.00  0.97           H  
ATOM   4453  N   PHE A 307      -1.382 -23.745 -16.633  1.00  1.00           N  
ATOM   4454  CA  PHE A 307      -2.263 -22.931 -17.445  1.00  1.00           C  
ATOM   4455  C   PHE A 307      -2.218 -23.402 -18.897  1.00  1.00           C  
ATOM   4456  O   PHE A 307      -3.073 -23.055 -19.712  1.00  1.00           O  
ATOM   4457  CB  PHE A 307      -1.784 -21.505 -17.282  1.00  1.00           C  
ATOM   4458  CG  PHE A 307      -1.922 -21.020 -15.838  1.00  1.00           C  
ATOM   4459  CD1 PHE A 307      -0.940 -21.327 -14.908  1.00  1.00           C  
ATOM   4460  CD2 PHE A 307      -2.957 -20.227 -15.426  1.00  1.00           C  
ATOM   4461  CE1 PHE A 307      -0.993 -20.877 -13.609  1.00  1.00           C  
ATOM   4462  CE2 PHE A 307      -3.002 -19.772 -14.127  1.00  1.00           C  
ATOM   4463  CZ  PHE A 307      -2.030 -20.094 -13.220  1.00  1.00           C  
ATOM   4464  H   PHE A 307      -0.412 -23.439 -16.553  1.00  1.00           H  
ATOM   4465  HA  PHE A 307      -3.283 -23.024 -17.072  1.00  1.00           H  
ATOM   4466 1HB  PHE A 307      -0.739 -21.433 -17.573  1.00  1.00           H  
ATOM   4467 2HB  PHE A 307      -2.357 -20.842 -17.927  1.00  1.00           H  
ATOM   4468  HD1 PHE A 307      -0.118 -21.957 -15.215  1.00  1.00           H  
ATOM   4469  HD2 PHE A 307      -3.737 -19.946 -16.134  1.00  1.00           H  
ATOM   4470  HE1 PHE A 307      -0.208 -21.143 -12.900  1.00  1.00           H  
ATOM   4471  HE2 PHE A 307      -3.797 -19.149 -13.824  1.00  1.00           H  
ATOM   4472  HZ  PHE A 307      -2.087 -19.721 -12.195  1.00  1.00           H  
ATOM   4473  N   ASN A 308      -1.207 -24.213 -19.199  1.00  1.03           N  
ATOM   4474  CA  ASN A 308      -1.011 -24.787 -20.520  1.00  1.03           C  
ATOM   4475  C   ASN A 308      -1.811 -26.085 -20.612  1.00  1.03           C  
ATOM   4476  O   ASN A 308      -1.448 -27.105 -20.006  1.00  1.03           O  
ATOM   4477  CB  ASN A 308       0.453 -25.024 -20.811  1.00  1.03           C  
ATOM   4478  CG  ASN A 308       0.705 -25.486 -22.241  1.00  1.03           C  
ATOM   4479  OD1 ASN A 308      -0.127 -26.130 -22.916  1.00  1.03           O  
ATOM   4480  ND2 ASN A 308       1.879 -25.151 -22.725  1.00  1.03           N  
ATOM   4481  H   ASN A 308      -0.541 -24.429 -18.471  1.00  1.03           H  
ATOM   4482  HA  ASN A 308      -1.410 -24.099 -21.267  1.00  1.03           H  
ATOM   4483 1HB  ASN A 308       1.016 -24.107 -20.626  1.00  1.03           H  
ATOM   4484 2HB  ASN A 308       0.840 -25.782 -20.123  1.00  1.03           H  
ATOM   4485 1HD2 ASN A 308       2.130 -25.409 -23.658  1.00  1.03           H  
ATOM   4486 2HD2 ASN A 308       2.525 -24.634 -22.158  1.00  1.03           H  
ATOM   4487  N   ASP A 309      -2.888 -26.059 -21.393  1.00  1.05           N  
ATOM   4488  CA  ASP A 309      -3.789 -27.200 -21.489  1.00  1.05           C  
ATOM   4489  C   ASP A 309      -3.068 -28.475 -21.947  1.00  1.05           C  
ATOM   4490  O   ASP A 309      -3.513 -29.583 -21.648  1.00  1.05           O  
ATOM   4491  CB  ASP A 309      -4.940 -26.918 -22.468  1.00  1.05           C  
ATOM   4492  CG  ASP A 309      -6.005 -25.886 -21.972  1.00  1.05           C  
ATOM   4493  OD1 ASP A 309      -5.999 -25.515 -20.811  1.00  1.05           O  
ATOM   4494  OD2 ASP A 309      -6.828 -25.497 -22.774  1.00  1.05           O  
ATOM   4495  H   ASP A 309      -3.107 -25.205 -21.891  1.00  1.05           H  
ATOM   4496  HA  ASP A 309      -4.213 -27.379 -20.502  1.00  1.05           H  
ATOM   4497 1HB  ASP A 309      -4.523 -26.557 -23.408  1.00  1.05           H  
ATOM   4498 2HB  ASP A 309      -5.452 -27.855 -22.691  1.00  1.05           H  
ATOM   4499  N   ALA A 310      -1.983 -28.345 -22.718  1.00  1.08           N  
ATOM   4500  CA  ALA A 310      -1.286 -29.533 -23.205  1.00  1.08           C  
ATOM   4501  C   ALA A 310      -0.722 -30.363 -22.053  1.00  1.08           C  
ATOM   4502  O   ALA A 310      -0.692 -31.599 -22.111  1.00  1.08           O  
ATOM   4503  CB  ALA A 310      -0.163 -29.144 -24.148  1.00  1.08           C  
ATOM   4504  H   ALA A 310      -1.596 -27.422 -22.916  1.00  1.08           H  
ATOM   4505  HA  ALA A 310      -2.007 -30.148 -23.743  1.00  1.08           H  
ATOM   4506 1HB  ALA A 310       0.324 -30.043 -24.522  1.00  1.08           H  
ATOM   4507 2HB  ALA A 310      -0.570 -28.576 -24.982  1.00  1.08           H  
ATOM   4508 3HB  ALA A 310       0.562 -28.537 -23.620  1.00  1.08           H  
ATOM   4509  N   TRP A 311      -0.252 -29.686 -21.005  1.00  1.10           N  
ATOM   4510  CA  TRP A 311       0.378 -30.363 -19.882  1.00  1.10           C  
ATOM   4511  C   TRP A 311      -0.684 -30.928 -18.977  1.00  1.10           C  
ATOM   4512  O   TRP A 311      -0.600 -32.070 -18.523  1.00  1.10           O  
ATOM   4513  CB  TRP A 311       1.246 -29.361 -19.149  1.00  1.10           C  
ATOM   4514  CG  TRP A 311       2.472 -29.013 -19.901  1.00  1.10           C  
ATOM   4515  CD1 TRP A 311       2.525 -28.319 -21.064  1.00  1.10           C  
ATOM   4516  CD2 TRP A 311       3.839 -29.269 -19.524  1.00  1.10           C  
ATOM   4517  NE1 TRP A 311       3.826 -28.149 -21.458  1.00  1.10           N  
ATOM   4518  CE2 TRP A 311       4.646 -28.716 -20.520  1.00  1.10           C  
ATOM   4519  CE3 TRP A 311       4.434 -29.900 -18.437  1.00  1.10           C  
ATOM   4520  CZ2 TRP A 311       6.026 -28.780 -20.462  1.00  1.10           C  
ATOM   4521  CZ3 TRP A 311       5.816 -29.966 -18.373  1.00  1.10           C  
ATOM   4522  CH2 TRP A 311       6.594 -29.420 -19.361  1.00  1.10           C  
ATOM   4523  H   TRP A 311      -0.368 -28.673 -20.958  1.00  1.10           H  
ATOM   4524  HA  TRP A 311       0.997 -31.174 -20.257  1.00  1.10           H  
ATOM   4525 1HB  TRP A 311       0.677 -28.440 -18.978  1.00  1.10           H  
ATOM   4526 2HB  TRP A 311       1.526 -29.753 -18.173  1.00  1.10           H  
ATOM   4527  HD1 TRP A 311       1.660 -27.963 -21.599  1.00  1.10           H  
ATOM   4528  HE1 TRP A 311       4.129 -27.671 -22.291  1.00  1.10           H  
ATOM   4529  HE3 TRP A 311       3.824 -30.327 -17.655  1.00  1.10           H  
ATOM   4530  HZ2 TRP A 311       6.658 -28.347 -21.237  1.00  1.10           H  
ATOM   4531  HZ3 TRP A 311       6.268 -30.462 -17.514  1.00  1.10           H  
ATOM   4532  HH2 TRP A 311       7.680 -29.487 -19.281  1.00  1.10           H  
ATOM   4533  N   MET A 312      -1.740 -30.149 -18.788  1.00  1.13           N  
ATOM   4534  CA  MET A 312      -2.848 -30.586 -17.960  1.00  1.13           C  
ATOM   4535  C   MET A 312      -3.535 -31.796 -18.611  1.00  1.13           C  
ATOM   4536  O   MET A 312      -3.995 -32.730 -17.934  1.00  1.13           O  
ATOM   4537  CB  MET A 312      -3.776 -29.405 -17.760  1.00  1.13           C  
ATOM   4538  CG  MET A 312      -3.236 -28.329 -16.887  1.00  1.13           C  
ATOM   4539  SD  MET A 312      -2.987 -28.894 -15.205  1.00  1.13           S  
ATOM   4540  CE  MET A 312      -4.712 -29.077 -14.743  1.00  1.13           C  
ATOM   4541  H   MET A 312      -1.753 -29.216 -19.208  1.00  1.13           H  
ATOM   4542  HA  MET A 312      -2.456 -30.898 -16.993  1.00  1.13           H  
ATOM   4543 1HB  MET A 312      -4.045 -28.979 -18.719  1.00  1.13           H  
ATOM   4544 2HB  MET A 312      -4.671 -29.741 -17.269  1.00  1.13           H  
ATOM   4545 1HG  MET A 312      -2.276 -27.976 -17.282  1.00  1.13           H  
ATOM   4546 2HG  MET A 312      -3.923 -27.501 -16.882  1.00  1.13           H  
ATOM   4547 1HE  MET A 312      -4.796 -29.432 -13.731  1.00  1.13           H  
ATOM   4548 2HE  MET A 312      -5.195 -28.146 -14.812  1.00  1.13           H  
ATOM   4549 3HE  MET A 312      -5.194 -29.775 -15.417  1.00  1.13           H  
ATOM   4550  N   SER A 313      -3.569 -31.812 -19.950  1.00  1.16           N  
ATOM   4551  CA  SER A 313      -4.134 -32.943 -20.661  1.00  1.16           C  
ATOM   4552  C   SER A 313      -3.233 -34.165 -20.496  1.00  1.16           C  
ATOM   4553  O   SER A 313      -3.703 -35.238 -20.111  1.00  1.16           O  
ATOM   4554  CB  SER A 313      -4.246 -32.640 -22.145  1.00  1.16           C  
ATOM   4555  OG  SER A 313      -5.145 -31.605 -22.398  1.00  1.16           O  
ATOM   4556  H   SER A 313      -3.229 -31.017 -20.489  1.00  1.16           H  
ATOM   4557  HA  SER A 313      -5.119 -33.164 -20.249  1.00  1.16           H  
ATOM   4558 1HB  SER A 313      -3.264 -32.365 -22.529  1.00  1.16           H  
ATOM   4559 2HB  SER A 313      -4.561 -33.536 -22.671  1.00  1.16           H  
ATOM   4560  HG  SER A 313      -4.746 -30.814 -21.976  1.00  1.16           H  
ATOM   4561  N   SER A 314      -1.917 -33.973 -20.686  1.00  1.22           N  
ATOM   4562  CA  SER A 314      -0.931 -35.051 -20.623  1.00  1.22           C  
ATOM   4563  C   SER A 314      -0.899 -35.736 -19.266  1.00  1.22           C  
ATOM   4564  O   SER A 314      -0.753 -36.956 -19.178  1.00  1.22           O  
ATOM   4565  CB  SER A 314       0.451 -34.501 -20.933  1.00  1.22           C  
ATOM   4566  OG  SER A 314       0.525 -34.033 -22.256  1.00  1.22           O  
ATOM   4567  H   SER A 314      -1.582 -33.051 -20.967  1.00  1.22           H  
ATOM   4568  HA  SER A 314      -1.191 -35.793 -21.377  1.00  1.22           H  
ATOM   4569 1HB  SER A 314       0.681 -33.690 -20.242  1.00  1.22           H  
ATOM   4570 2HB  SER A 314       1.191 -35.282 -20.776  1.00  1.22           H  
ATOM   4571  HG  SER A 314      -0.023 -33.214 -22.282  1.00  1.22           H  
ATOM   4572  N   TYR A 315      -1.060 -34.952 -18.209  1.00  1.32           N  
ATOM   4573  CA  TYR A 315      -1.039 -35.465 -16.850  1.00  1.32           C  
ATOM   4574  C   TYR A 315      -2.366 -36.076 -16.398  1.00  1.32           C  
ATOM   4575  O   TYR A 315      -2.433 -36.665 -15.318  1.00  1.32           O  
ATOM   4576  CB  TYR A 315      -0.690 -34.360 -15.874  1.00  1.32           C  
ATOM   4577  CG  TYR A 315       0.697 -33.830 -15.973  1.00  1.32           C  
ATOM   4578  CD1 TYR A 315       0.924 -32.462 -15.881  1.00  1.32           C  
ATOM   4579  CD2 TYR A 315       1.748 -34.702 -16.157  1.00  1.32           C  
ATOM   4580  CE1 TYR A 315       2.210 -31.973 -15.964  1.00  1.32           C  
ATOM   4581  CE2 TYR A 315       3.033 -34.218 -16.245  1.00  1.32           C  
ATOM   4582  CZ  TYR A 315       3.271 -32.864 -16.145  1.00  1.32           C  
ATOM   4583  OH  TYR A 315       4.558 -32.400 -16.222  1.00  1.32           O  
ATOM   4584  H   TYR A 315      -1.148 -33.946 -18.355  1.00  1.32           H  
ATOM   4585  HA  TYR A 315      -0.282 -36.245 -16.794  1.00  1.32           H  
ATOM   4586 1HB  TYR A 315      -1.383 -33.526 -16.021  1.00  1.32           H  
ATOM   4587 2HB  TYR A 315      -0.834 -34.738 -14.878  1.00  1.32           H  
ATOM   4588  HD1 TYR A 315       0.086 -31.777 -15.740  1.00  1.32           H  
ATOM   4589  HD2 TYR A 315       1.560 -35.773 -16.231  1.00  1.32           H  
ATOM   4590  HE1 TYR A 315       2.389 -30.900 -15.886  1.00  1.32           H  
ATOM   4591  HE2 TYR A 315       3.865 -34.909 -16.387  1.00  1.32           H  
ATOM   4592  HH  TYR A 315       5.149 -33.135 -16.410  1.00  1.32           H  
ATOM   4593  N   GLY A 316      -3.431 -35.912 -17.186  1.00  1.49           N  
ATOM   4594  CA  GLY A 316      -4.739 -36.389 -16.769  1.00  1.49           C  
ATOM   4595  C   GLY A 316      -5.376 -35.484 -15.709  1.00  1.49           C  
ATOM   4596  O   GLY A 316      -6.166 -35.951 -14.887  1.00  1.49           O  
ATOM   4597  H   GLY A 316      -3.347 -35.479 -18.104  1.00  1.49           H  
ATOM   4598 1HA  GLY A 316      -5.390 -36.441 -17.643  1.00  1.49           H  
ATOM   4599 2HA  GLY A 316      -4.647 -37.402 -16.381  1.00  1.49           H  
ATOM   4600  N   PHE A 317      -5.010 -34.198 -15.698  1.00  1.76           N  
ATOM   4601  CA  PHE A 317      -5.533 -33.272 -14.696  1.00  1.76           C  
ATOM   4602  C   PHE A 317      -6.612 -32.347 -15.243  1.00  1.76           C  
ATOM   4603  O   PHE A 317      -7.412 -31.772 -14.492  1.00  1.76           O  
ATOM   4604  CB  PHE A 317      -4.417 -32.393 -14.165  1.00  1.76           C  
ATOM   4605  CG  PHE A 317      -3.322 -33.063 -13.450  1.00  1.76           C  
ATOM   4606  CD1 PHE A 317      -3.503 -34.274 -12.831  1.00  1.76           C  
ATOM   4607  CD2 PHE A 317      -2.098 -32.450 -13.362  1.00  1.76           C  
ATOM   4608  CE1 PHE A 317      -2.479 -34.865 -12.129  1.00  1.76           C  
ATOM   4609  CE2 PHE A 317      -1.074 -33.028 -12.668  1.00  1.76           C  
ATOM   4610  CZ  PHE A 317      -1.263 -34.245 -12.043  1.00  1.76           C  
ATOM   4611  H   PHE A 317      -4.378 -33.839 -16.410  1.00  1.76           H  
ATOM   4612  HA  PHE A 317      -5.958 -33.853 -13.877  1.00  1.76           H  
ATOM   4613 1HB  PHE A 317      -3.976 -31.855 -15.000  1.00  1.76           H  
ATOM   4614 2HB  PHE A 317      -4.847 -31.673 -13.487  1.00  1.76           H  
ATOM   4615  HD1 PHE A 317      -4.473 -34.764 -12.899  1.00  1.76           H  
ATOM   4616  HD2 PHE A 317      -1.946 -31.481 -13.846  1.00  1.76           H  
ATOM   4617  HE1 PHE A 317      -2.636 -35.828 -11.642  1.00  1.76           H  
ATOM   4618  HE2 PHE A 317      -0.116 -32.522 -12.609  1.00  1.76           H  
ATOM   4619  HZ  PHE A 317      -0.451 -34.713 -11.484  1.00  1.76           H  
ATOM   4620  N   LEU A 318      -6.672 -32.206 -16.556  1.00  2.15           N  
ATOM   4621  CA  LEU A 318      -7.586 -31.247 -17.166  1.00  2.15           C  
ATOM   4622  C   LEU A 318      -9.004 -31.766 -17.234  1.00  2.15           C  
ATOM   4623  O   LEU A 318      -9.481 -32.162 -18.305  1.00  2.15           O  
ATOM   4624  CB  LEU A 318      -7.097 -30.924 -18.567  1.00  2.15           C  
ATOM   4625  CG  LEU A 318      -7.666 -29.740 -19.260  1.00  2.15           C  
ATOM   4626  CD1 LEU A 318      -7.427 -28.520 -18.439  1.00  2.15           C  
ATOM   4627  CD2 LEU A 318      -6.942 -29.588 -20.575  1.00  2.15           C  
ATOM   4628  H   LEU A 318      -6.002 -32.703 -17.137  1.00  2.15           H  
ATOM   4629  HA  LEU A 318      -7.576 -30.336 -16.554  1.00  2.15           H  
ATOM   4630 1HB  LEU A 318      -6.060 -30.816 -18.558  1.00  2.15           H  
ATOM   4631 2HB  LEU A 318      -7.324 -31.789 -19.194  1.00  2.15           H  
ATOM   4632  HG  LEU A 318      -8.741 -29.854 -19.411  1.00  2.15           H  
ATOM   4633 1HD1 LEU A 318      -7.833 -27.677 -18.976  1.00  2.15           H  
ATOM   4634 2HD1 LEU A 318      -7.928 -28.615 -17.476  1.00  2.15           H  
ATOM   4635 3HD1 LEU A 318      -6.371 -28.371 -18.283  1.00  2.15           H  
ATOM   4636 1HD2 LEU A 318      -7.295 -28.711 -21.089  1.00  2.15           H  
ATOM   4637 2HD2 LEU A 318      -5.876 -29.473 -20.386  1.00  2.15           H  
ATOM   4638 3HD2 LEU A 318      -7.110 -30.468 -21.187  1.00  2.15           H  
ATOM   4639  N   ARG A 319      -9.695 -31.749 -16.100  1.00  2.70           N  
ATOM   4640  CA  ARG A 319     -11.055 -32.276 -15.987  1.00  2.70           C  
ATOM   4641  C   ARG A 319     -12.059 -31.440 -16.805  1.00  2.70           C  
ATOM   4642  O   ARG A 319     -13.111 -31.934 -17.206  1.00  2.70           O  
ATOM   4643  CB  ARG A 319     -11.487 -32.363 -14.526  1.00  2.70           C  
ATOM   4644  CG  ARG A 319     -10.665 -33.395 -13.744  1.00  2.70           C  
ATOM   4645  CD  ARG A 319     -11.135 -33.672 -12.335  1.00  2.70           C  
ATOM   4646  NE  ARG A 319     -11.028 -32.539 -11.414  1.00  2.70           N  
ATOM   4647  CZ  ARG A 319     -10.945 -32.656 -10.073  1.00  2.70           C  
ATOM   4648  NH1 ARG A 319     -10.890 -33.820  -9.466  1.00  2.70           N  
ATOM   4649  NH2 ARG A 319     -10.909 -31.583  -9.351  1.00  2.70           N  
ATOM   4650  H   ARG A 319      -9.195 -31.418 -15.268  1.00  2.70           H  
ATOM   4651  HA  ARG A 319     -11.060 -33.289 -16.390  1.00  2.70           H  
ATOM   4652 1HB  ARG A 319     -11.361 -31.389 -14.039  1.00  2.70           H  
ATOM   4653 2HB  ARG A 319     -12.537 -32.636 -14.461  1.00  2.70           H  
ATOM   4654 1HG  ARG A 319     -10.676 -34.337 -14.291  1.00  2.70           H  
ATOM   4655 2HG  ARG A 319      -9.635 -33.036 -13.679  1.00  2.70           H  
ATOM   4656 1HD  ARG A 319     -12.178 -33.977 -12.368  1.00  2.70           H  
ATOM   4657 2HD  ARG A 319     -10.537 -34.487 -11.928  1.00  2.70           H  
ATOM   4658  HE  ARG A 319     -11.061 -31.568 -11.774  1.00  2.70           H  
ATOM   4659 1HH1 ARG A 319     -10.908 -34.679  -9.991  1.00  2.70           H  
ATOM   4660 2HH1 ARG A 319     -10.789 -33.819  -8.435  1.00  2.70           H  
ATOM   4661 1HH2 ARG A 319     -10.958 -30.674  -9.835  1.00  2.70           H  
ATOM   4662 2HH2 ARG A 319     -10.826 -31.690  -8.327  1.00  2.70           H  
ATOM   4663  N   SER A 320     -11.712 -30.175 -17.029  1.00  3.42           N  
ATOM   4664  CA  SER A 320     -12.506 -29.248 -17.820  1.00  3.42           C  
ATOM   4665  C   SER A 320     -11.662 -28.087 -18.321  1.00  3.42           C  
ATOM   4666  O   SER A 320     -10.476 -27.982 -18.021  1.00  3.42           O  
ATOM   4667  CB  SER A 320     -13.677 -28.678 -17.039  1.00  3.42           C  
ATOM   4668  OG  SER A 320     -14.533 -27.965 -17.915  1.00  3.42           O  
ATOM   4669  H   SER A 320     -10.835 -29.857 -16.646  1.00  3.42           H  
ATOM   4670  HA  SER A 320     -12.896 -29.782 -18.689  1.00  3.42           H  
ATOM   4671 1HB  SER A 320     -14.228 -29.479 -16.550  1.00  3.42           H  
ATOM   4672 2HB  SER A 320     -13.300 -28.010 -16.264  1.00  3.42           H  
ATOM   4673  HG  SER A 320     -14.992 -28.646 -18.430  1.00  3.42           H  
ATOM   4674  N   ARG A 321     -12.317 -27.191 -19.045  1.00  4.29           N  
ATOM   4675  CA  ARG A 321     -11.704 -25.986 -19.586  1.00  4.29           C  
ATOM   4676  C   ARG A 321     -12.376 -24.801 -18.919  1.00  4.29           C  
ATOM   4677  O   ARG A 321     -11.945 -23.653 -19.056  1.00  4.29           O  
ATOM   4678  CB  ARG A 321     -11.888 -25.890 -21.095  1.00  4.29           C  
ATOM   4679  CG  ARG A 321     -11.374 -27.083 -21.904  1.00  4.29           C  
ATOM   4680  CD  ARG A 321      -9.915 -27.309 -21.747  1.00  4.29           C  
ATOM   4681  NE  ARG A 321      -9.470 -28.448 -22.530  1.00  4.29           N  
ATOM   4682  CZ  ARG A 321      -9.002 -28.380 -23.789  1.00  4.29           C  
ATOM   4683  NH1 ARG A 321      -8.909 -27.221 -24.397  1.00  4.29           N  
ATOM   4684  NH2 ARG A 321      -8.627 -29.484 -24.411  1.00  4.29           N  
ATOM   4685  H   ARG A 321     -13.299 -27.354 -19.187  1.00  4.29           H  
ATOM   4686  HA  ARG A 321     -10.638 -25.981 -19.347  1.00  4.29           H  
ATOM   4687 1HB  ARG A 321     -12.947 -25.763 -21.325  1.00  4.29           H  
ATOM   4688 2HB  ARG A 321     -11.367 -25.005 -21.462  1.00  4.29           H  
ATOM   4689 1HG  ARG A 321     -11.891 -27.987 -21.582  1.00  4.29           H  
ATOM   4690 2HG  ARG A 321     -11.572 -26.915 -22.965  1.00  4.29           H  
ATOM   4691 1HD  ARG A 321      -9.358 -26.427 -22.078  1.00  4.29           H  
ATOM   4692 2HD  ARG A 321      -9.686 -27.504 -20.700  1.00  4.29           H  
ATOM   4693  HE  ARG A 321      -9.515 -29.362 -22.094  1.00  4.29           H  
ATOM   4694 1HH1 ARG A 321      -9.174 -26.371 -23.910  1.00  4.29           H  
ATOM   4695 2HH1 ARG A 321      -8.548 -27.167 -25.336  1.00  4.29           H  
ATOM   4696 1HH2 ARG A 321      -8.692 -30.376 -23.942  1.00  4.29           H  
ATOM   4697 2HH2 ARG A 321      -8.269 -29.432 -25.352  1.00  4.29           H  
ATOM   4698  N   LEU A 322     -13.512 -25.099 -18.285  1.00  5.17           N  
ATOM   4699  CA  LEU A 322     -14.435 -24.178 -17.602  1.00  5.17           C  
ATOM   4700  C   LEU A 322     -15.232 -23.264 -18.556  1.00  5.17           C  
ATOM   4701  O   LEU A 322     -16.281 -22.747 -18.181  1.00  5.17           O  
ATOM   4702  CB  LEU A 322     -13.655 -23.328 -16.592  1.00  5.17           C  
ATOM   4703  CG  LEU A 322     -12.810 -24.144 -15.584  1.00  5.17           C  
ATOM   4704  CD1 LEU A 322     -12.062 -23.204 -14.678  1.00  5.17           C  
ATOM   4705  CD2 LEU A 322     -13.717 -25.064 -14.794  1.00  5.17           C  
ATOM   4706  H   LEU A 322     -13.769 -26.083 -18.234  1.00  5.17           H  
ATOM   4707  HA  LEU A 322     -15.157 -24.784 -17.053  1.00  5.17           H  
ATOM   4708 1HB  LEU A 322     -13.004 -22.632 -17.113  1.00  5.17           H  
ATOM   4709 2HB  LEU A 322     -14.371 -22.744 -16.014  1.00  5.17           H  
ATOM   4710  HG  LEU A 322     -12.074 -24.739 -16.117  1.00  5.17           H  
ATOM   4711 1HD1 LEU A 322     -11.464 -23.797 -13.982  1.00  5.17           H  
ATOM   4712 2HD1 LEU A 322     -11.410 -22.565 -15.266  1.00  5.17           H  
ATOM   4713 3HD1 LEU A 322     -12.776 -22.591 -14.123  1.00  5.17           H  
ATOM   4714 1HD2 LEU A 322     -13.119 -25.648 -14.089  1.00  5.17           H  
ATOM   4715 2HD2 LEU A 322     -14.454 -24.473 -14.248  1.00  5.17           H  
ATOM   4716 3HD2 LEU A 322     -14.231 -25.741 -15.480  1.00  5.17           H  
ATOM   4717  N   ASP A 323     -14.776 -23.136 -19.805  1.00  5.86           N  
ATOM   4718  CA  ASP A 323     -15.454 -22.414 -20.881  1.00  5.86           C  
ATOM   4719  C   ASP A 323     -16.151 -21.126 -20.455  1.00  5.86           C  
ATOM   4720  O   ASP A 323     -17.378 -21.055 -20.508  1.00  5.86           O  
ATOM   4721  CB  ASP A 323     -16.452 -23.313 -21.612  1.00  5.86           C  
ATOM   4722  CG  ASP A 323     -16.886 -22.727 -22.986  1.00  5.86           C  
ATOM   4723  OD1 ASP A 323     -16.127 -21.967 -23.554  1.00  5.86           O  
ATOM   4724  OD2 ASP A 323     -17.965 -23.061 -23.452  1.00  5.86           O  
ATOM   4725  H   ASP A 323     -13.885 -23.561 -20.012  1.00  5.86           H  
ATOM   4726  HA  ASP A 323     -14.692 -22.137 -21.607  1.00  5.86           H  
ATOM   4727 1HB  ASP A 323     -16.009 -24.295 -21.775  1.00  5.86           H  
ATOM   4728 2HB  ASP A 323     -17.334 -23.448 -20.991  1.00  5.86           H  
ATOM   4729  N   GLY A 324     -15.402 -20.097 -20.052  1.00  6.10           N  
ATOM   4730  CA  GLY A 324     -16.005 -18.832 -19.603  1.00  6.10           C  
ATOM   4731  C   GLY A 324     -16.638 -18.038 -20.763  1.00  6.10           C  
ATOM   4732  O   GLY A 324     -16.141 -16.985 -21.164  1.00  6.10           O  
ATOM   4733  H   GLY A 324     -14.398 -20.203 -20.038  1.00  6.10           H  
ATOM   4734 1HA  GLY A 324     -16.766 -19.048 -18.852  1.00  6.10           H  
ATOM   4735 2HA  GLY A 324     -15.245 -18.223 -19.116  1.00  6.10           H  
ATOM   4736  N   SER A 325     -17.731 -18.586 -21.284  1.00  5.76           N  
ATOM   4737  CA  SER A 325     -18.492 -18.113 -22.430  1.00  5.76           C  
ATOM   4738  C   SER A 325     -19.941 -17.803 -22.110  1.00  5.76           C  
ATOM   4739  O   SER A 325     -20.567 -18.439 -21.263  1.00  5.76           O  
ATOM   4740  CB  SER A 325     -18.486 -19.152 -23.529  1.00  5.76           C  
ATOM   4741  OG  SER A 325     -19.342 -18.757 -24.582  1.00  5.76           O  
ATOM   4742  H   SER A 325     -18.020 -19.456 -20.856  1.00  5.76           H  
ATOM   4743  HA  SER A 325     -18.020 -17.202 -22.798  1.00  5.76           H  
ATOM   4744 1HB  SER A 325     -17.471 -19.284 -23.905  1.00  5.76           H  
ATOM   4745 2HB  SER A 325     -18.810 -20.116 -23.127  1.00  5.76           H  
ATOM   4746  HG  SER A 325     -19.229 -19.435 -25.268  1.00  5.76           H  
ATOM   4747  N   THR A 326     -20.507 -16.891 -22.891  1.00  4.91           N  
ATOM   4748  CA  THR A 326     -21.905 -16.489 -22.767  1.00  4.91           C  
ATOM   4749  C   THR A 326     -22.873 -17.590 -23.220  1.00  4.91           C  
ATOM   4750  O   THR A 326     -24.082 -17.494 -22.993  1.00  4.91           O  
ATOM   4751  CB  THR A 326     -22.154 -15.197 -23.561  1.00  4.91           C  
ATOM   4752  OG1 THR A 326     -21.850 -15.413 -24.944  1.00  4.91           O  
ATOM   4753  CG2 THR A 326     -21.270 -14.080 -23.026  1.00  4.91           C  
ATOM   4754  H   THR A 326     -19.932 -16.443 -23.590  1.00  4.91           H  
ATOM   4755  HA  THR A 326     -22.105 -16.282 -21.715  1.00  4.91           H  
ATOM   4756  HB  THR A 326     -23.201 -14.909 -23.467  1.00  4.91           H  
ATOM   4757  HG1 THR A 326     -22.355 -16.164 -25.269  1.00  4.91           H  
ATOM   4758 1HG2 THR A 326     -21.451 -13.166 -23.593  1.00  4.91           H  
ATOM   4759 2HG2 THR A 326     -21.499 -13.906 -21.975  1.00  4.91           H  
ATOM   4760 3HG2 THR A 326     -20.223 -14.368 -23.126  1.00  4.91           H  
ATOM   4761  N   GLU A 327     -22.334 -18.637 -23.855  1.00  3.83           N  
ATOM   4762  CA  GLU A 327     -23.130 -19.788 -24.273  1.00  3.83           C  
ATOM   4763  C   GLU A 327     -23.408 -20.744 -23.098  1.00  3.83           C  
ATOM   4764  O   GLU A 327     -24.335 -21.560 -23.141  1.00  3.83           O  
ATOM   4765  CB  GLU A 327     -22.442 -20.534 -25.423  1.00  3.83           C  
ATOM   4766  CG  GLU A 327     -22.393 -19.735 -26.736  1.00  3.83           C  
ATOM   4767  CD  GLU A 327     -21.640 -20.417 -27.856  1.00  3.83           C  
ATOM   4768  OE1 GLU A 327     -21.059 -21.445 -27.625  1.00  3.83           O  
ATOM   4769  OE2 GLU A 327     -21.659 -19.903 -28.949  1.00  3.83           O  
ATOM   4770  H   GLU A 327     -21.331 -18.636 -24.040  1.00  3.83           H  
ATOM   4771  HA  GLU A 327     -24.085 -19.422 -24.635  1.00  3.83           H  
ATOM   4772 1HB  GLU A 327     -21.420 -20.786 -25.134  1.00  3.83           H  
ATOM   4773 2HB  GLU A 327     -22.972 -21.471 -25.617  1.00  3.83           H  
ATOM   4774 1HG  GLU A 327     -23.413 -19.554 -27.067  1.00  3.83           H  
ATOM   4775 2HG  GLU A 327     -21.932 -18.767 -26.532  1.00  3.83           H  
ATOM   4776  N   GLN A 328     -22.636 -20.648 -22.020  1.00  2.83           N  
ATOM   4777  CA  GLN A 328     -22.841 -21.575 -20.916  1.00  2.83           C  
ATOM   4778  C   GLN A 328     -23.971 -21.105 -19.992  1.00  2.83           C  
ATOM   4779  O   GLN A 328     -23.746 -20.542 -18.921  1.00  2.83           O  
ATOM   4780  CB  GLN A 328     -21.532 -21.792 -20.161  1.00  2.83           C  
ATOM   4781  CG  GLN A 328     -20.416 -22.483 -20.949  1.00  2.83           C  
ATOM   4782  CD  GLN A 328     -20.668 -24.000 -21.163  1.00  2.83           C  
ATOM   4783  OE1 GLN A 328     -21.492 -24.603 -20.472  1.00  2.83           O  
ATOM   4784  NE2 GLN A 328     -19.942 -24.614 -22.085  1.00  2.83           N  
ATOM   4785  H   GLN A 328     -21.902 -19.941 -21.945  1.00  2.83           H  
ATOM   4786  HA  GLN A 328     -23.137 -22.538 -21.331  1.00  2.83           H  
ATOM   4787 1HB  GLN A 328     -21.152 -20.830 -19.807  1.00  2.83           H  
ATOM   4788 2HB  GLN A 328     -21.698 -22.405 -19.320  1.00  2.83           H  
ATOM   4789 1HG  GLN A 328     -20.296 -22.004 -21.926  1.00  2.83           H  
ATOM   4790 2HG  GLN A 328     -19.494 -22.383 -20.381  1.00  2.83           H  
ATOM   4791 1HE2 GLN A 328     -20.044 -25.602 -22.234  1.00  2.83           H  
ATOM   4792 2HE2 GLN A 328     -19.247 -24.086 -22.631  1.00  2.83           H  
ATOM   4793  N   SER A 329     -25.199 -21.340 -20.457  1.00  2.07           N  
ATOM   4794  CA  SER A 329     -26.433 -20.922 -19.779  1.00  2.07           C  
ATOM   4795  C   SER A 329     -26.562 -21.575 -18.405  1.00  2.07           C  
ATOM   4796  O   SER A 329     -26.124 -22.726 -18.227  1.00  2.07           O  
ATOM   4797  CB  SER A 329     -27.646 -21.290 -20.616  1.00  2.07           C  
ATOM   4798  OG  SER A 329     -27.635 -20.633 -21.858  1.00  2.07           O  
ATOM   4799  H   SER A 329     -25.240 -21.786 -21.374  1.00  2.07           H  
ATOM   4800  HA  SER A 329     -26.407 -19.838 -19.642  1.00  2.07           H  
ATOM   4801 1HB  SER A 329     -27.673 -22.356 -20.768  1.00  2.07           H  
ATOM   4802 2HB  SER A 329     -28.541 -21.020 -20.064  1.00  2.07           H  
ATOM   4803  HG  SER A 329     -26.860 -20.975 -22.327  1.00  2.07           H  
ATOM   4804  N   THR A 330     -27.185 -20.852 -17.452  1.00  1.56           N  
ATOM   4805  CA  THR A 330     -27.363 -21.341 -16.080  1.00  1.56           C  
ATOM   4806  C   THR A 330     -28.784 -21.732 -15.705  1.00  1.56           C  
ATOM   4807  O   THR A 330     -29.750 -21.402 -16.400  1.00  1.56           O  
ATOM   4808  CB  THR A 330     -26.931 -20.265 -15.076  1.00  1.56           C  
ATOM   4809  OG1 THR A 330     -27.825 -19.138 -15.205  1.00  1.56           O  
ATOM   4810  CG2 THR A 330     -25.511 -19.840 -15.329  1.00  1.56           C  
ATOM   4811  H   THR A 330     -27.527 -19.901 -17.668  1.00  1.56           H  
ATOM   4812  HA  THR A 330     -26.748 -22.213 -15.949  1.00  1.56           H  
ATOM   4813  HB  THR A 330     -27.004 -20.656 -14.068  1.00  1.56           H  
ATOM   4814  HG1 THR A 330     -27.714 -18.734 -16.098  1.00  1.56           H  
ATOM   4815 1HG2 THR A 330     -25.227 -19.077 -14.608  1.00  1.56           H  
ATOM   4816 2HG2 THR A 330     -24.859 -20.699 -15.215  1.00  1.56           H  
ATOM   4817 3HG2 THR A 330     -25.421 -19.440 -16.339  1.00  1.56           H  
ATOM   4818  N   VAL A 331     -28.916 -22.375 -14.554  1.00  1.26           N  
ATOM   4819  CA  VAL A 331     -30.235 -22.737 -14.063  1.00  1.26           C  
ATOM   4820  C   VAL A 331     -31.008 -21.489 -13.627  1.00  1.26           C  
ATOM   4821  O   VAL A 331     -32.234 -21.446 -13.742  1.00  1.26           O  
ATOM   4822  CB  VAL A 331     -30.093 -23.786 -12.965  1.00  1.26           C  
ATOM   4823  CG1 VAL A 331     -29.414 -24.978 -13.594  1.00  1.26           C  
ATOM   4824  CG2 VAL A 331     -29.306 -23.248 -11.815  1.00  1.26           C  
ATOM   4825  H   VAL A 331     -28.069 -22.624 -14.037  1.00  1.26           H  
ATOM   4826  HA  VAL A 331     -30.778 -23.208 -14.879  1.00  1.26           H  
ATOM   4827  HB  VAL A 331     -31.077 -24.098 -12.616  1.00  1.26           H  
ATOM   4828 1HG1 VAL A 331     -29.297 -25.758 -12.888  1.00  1.26           H  
ATOM   4829 2HG1 VAL A 331     -30.019 -25.338 -14.423  1.00  1.26           H  
ATOM   4830 3HG1 VAL A 331     -28.430 -24.675 -13.958  1.00  1.26           H  
ATOM   4831 1HG2 VAL A 331     -29.190 -23.993 -11.044  1.00  1.26           H  
ATOM   4832 2HG2 VAL A 331     -28.317 -22.928 -12.151  1.00  1.26           H  
ATOM   4833 3HG2 VAL A 331     -29.837 -22.420 -11.422  1.00  1.26           H  
ATOM   4834  N   GLY A 332     -30.287 -20.439 -13.211  1.00  1.12           N  
ATOM   4835  CA  GLY A 332     -30.882 -19.151 -12.920  1.00  1.12           C  
ATOM   4836  C   GLY A 332     -31.539 -18.597 -14.183  1.00  1.12           C  
ATOM   4837  O   GLY A 332     -32.631 -18.037 -14.117  1.00  1.12           O  
ATOM   4838  H   GLY A 332     -29.286 -20.526 -13.063  1.00  1.12           H  
ATOM   4839 1HA  GLY A 332     -31.619 -19.254 -12.125  1.00  1.12           H  
ATOM   4840 2HA  GLY A 332     -30.108 -18.467 -12.570  1.00  1.12           H  
ATOM   4841  N   ASP A 333     -30.950 -18.866 -15.358  1.00  1.08           N  
ATOM   4842  CA  ASP A 333     -31.527 -18.348 -16.604  1.00  1.08           C  
ATOM   4843  C   ASP A 333     -32.769 -19.163 -16.955  1.00  1.08           C  
ATOM   4844  O   ASP A 333     -33.765 -18.613 -17.446  1.00  1.08           O  
ATOM   4845  CB  ASP A 333     -30.519 -18.435 -17.758  1.00  1.08           C  
ATOM   4846  CG  ASP A 333     -29.301 -17.519 -17.561  1.00  1.08           C  
ATOM   4847  OD1 ASP A 333     -29.481 -16.341 -17.307  1.00  1.08           O  
ATOM   4848  OD2 ASP A 333     -28.176 -18.032 -17.630  1.00  1.08           O  
ATOM   4849  H   ASP A 333     -30.033 -19.321 -15.358  1.00  1.08           H  
ATOM   4850  HA  ASP A 333     -31.813 -17.312 -16.462  1.00  1.08           H  
ATOM   4851 1HB  ASP A 333     -30.180 -19.463 -17.871  1.00  1.08           H  
ATOM   4852 2HB  ASP A 333     -31.013 -18.161 -18.689  1.00  1.08           H  
ATOM   4853  N   VAL A 334     -32.749 -20.452 -16.622  1.00  1.15           N  
ATOM   4854  CA  VAL A 334     -33.922 -21.281 -16.864  1.00  1.15           C  
ATOM   4855  C   VAL A 334     -35.088 -20.738 -16.041  1.00  1.15           C  
ATOM   4856  O   VAL A 334     -36.204 -20.593 -16.544  1.00  1.15           O  
ATOM   4857  CB  VAL A 334     -33.687 -22.747 -16.443  1.00  1.15           C  
ATOM   4858  CG1 VAL A 334     -35.002 -23.539 -16.540  1.00  1.15           C  
ATOM   4859  CG2 VAL A 334     -32.611 -23.375 -17.296  1.00  1.15           C  
ATOM   4860  H   VAL A 334     -31.888 -20.852 -16.245  1.00  1.15           H  
ATOM   4861  HA  VAL A 334     -34.181 -21.239 -17.913  1.00  1.15           H  
ATOM   4862  HB  VAL A 334     -33.379 -22.769 -15.410  1.00  1.15           H  
ATOM   4863 1HG1 VAL A 334     -34.839 -24.563 -16.221  1.00  1.15           H  
ATOM   4864 2HG1 VAL A 334     -35.750 -23.076 -15.897  1.00  1.15           H  
ATOM   4865 3HG1 VAL A 334     -35.356 -23.539 -17.564  1.00  1.15           H  
ATOM   4866 1HG2 VAL A 334     -32.442 -24.401 -16.977  1.00  1.15           H  
ATOM   4867 2HG2 VAL A 334     -32.917 -23.371 -18.308  1.00  1.15           H  
ATOM   4868 3HG2 VAL A 334     -31.694 -22.803 -17.191  1.00  1.15           H  
ATOM   4869  N   LEU A 335     -34.829 -20.413 -14.768  1.00  1.31           N  
ATOM   4870  CA  LEU A 335     -35.891 -19.883 -13.919  1.00  1.31           C  
ATOM   4871  C   LEU A 335     -36.370 -18.495 -14.378  1.00  1.31           C  
ATOM   4872  O   LEU A 335     -37.574 -18.221 -14.421  1.00  1.31           O  
ATOM   4873  CB  LEU A 335     -35.408 -19.738 -12.467  1.00  1.31           C  
ATOM   4874  CG  LEU A 335     -35.079 -21.022 -11.665  1.00  1.31           C  
ATOM   4875  CD1 LEU A 335     -34.542 -20.600 -10.316  1.00  1.31           C  
ATOM   4876  CD2 LEU A 335     -36.296 -21.905 -11.509  1.00  1.31           C  
ATOM   4877  H   LEU A 335     -33.890 -20.561 -14.395  1.00  1.31           H  
ATOM   4878  HA  LEU A 335     -36.730 -20.570 -13.953  1.00  1.31           H  
ATOM   4879 1HB  LEU A 335     -34.499 -19.134 -12.482  1.00  1.31           H  
ATOM   4880 2HB  LEU A 335     -36.163 -19.189 -11.910  1.00  1.31           H  
ATOM   4881  HG  LEU A 335     -34.297 -21.584 -12.182  1.00  1.31           H  
ATOM   4882 1HD1 LEU A 335     -34.304 -21.471  -9.764  1.00  1.31           H  
ATOM   4883 2HD1 LEU A 335     -33.652 -19.986 -10.449  1.00  1.31           H  
ATOM   4884 3HD1 LEU A 335     -35.300 -20.032  -9.781  1.00  1.31           H  
ATOM   4885 1HD2 LEU A 335     -36.024 -22.796 -10.936  1.00  1.31           H  
ATOM   4886 2HD2 LEU A 335     -37.082 -21.363 -10.985  1.00  1.31           H  
ATOM   4887 3HD2 LEU A 335     -36.642 -22.201 -12.488  1.00  1.31           H  
ATOM   4888  N   ARG A 336     -35.428 -17.637 -14.785  1.00  1.59           N  
ATOM   4889  CA  ARG A 336     -35.730 -16.267 -15.204  1.00  1.59           C  
ATOM   4890  C   ARG A 336     -36.612 -16.194 -16.438  1.00  1.59           C  
ATOM   4891  O   ARG A 336     -37.411 -15.267 -16.574  1.00  1.59           O  
ATOM   4892  CB  ARG A 336     -34.447 -15.495 -15.451  1.00  1.59           C  
ATOM   4893  CG  ARG A 336     -33.668 -15.124 -14.184  1.00  1.59           C  
ATOM   4894  CD  ARG A 336     -32.314 -14.598 -14.507  1.00  1.59           C  
ATOM   4895  NE  ARG A 336     -31.529 -14.325 -13.311  1.00  1.59           N  
ATOM   4896  CZ  ARG A 336     -30.185 -14.215 -13.301  1.00  1.59           C  
ATOM   4897  NH1 ARG A 336     -29.502 -14.359 -14.421  1.00  1.59           N  
ATOM   4898  NH2 ARG A 336     -29.551 -13.969 -12.165  1.00  1.59           N  
ATOM   4899  H   ARG A 336     -34.449 -17.919 -14.745  1.00  1.59           H  
ATOM   4900  HA  ARG A 336     -36.257 -15.779 -14.385  1.00  1.59           H  
ATOM   4901 1HB  ARG A 336     -33.793 -16.090 -16.080  1.00  1.59           H  
ATOM   4902 2HB  ARG A 336     -34.672 -14.576 -15.988  1.00  1.59           H  
ATOM   4903 1HG  ARG A 336     -34.210 -14.328 -13.672  1.00  1.59           H  
ATOM   4904 2HG  ARG A 336     -33.587 -15.968 -13.516  1.00  1.59           H  
ATOM   4905 1HD  ARG A 336     -31.774 -15.333 -15.104  1.00  1.59           H  
ATOM   4906 2HD  ARG A 336     -32.407 -13.673 -15.072  1.00  1.59           H  
ATOM   4907  HE  ARG A 336     -32.020 -14.213 -12.433  1.00  1.59           H  
ATOM   4908 1HH1 ARG A 336     -29.987 -14.557 -15.297  1.00  1.59           H  
ATOM   4909 2HH1 ARG A 336     -28.496 -14.285 -14.419  1.00  1.59           H  
ATOM   4910 1HH2 ARG A 336     -30.075 -13.865 -11.302  1.00  1.59           H  
ATOM   4911 2HH2 ARG A 336     -28.545 -13.890 -12.153  1.00  1.59           H  
ATOM   4912  N   ARG A 337     -36.502 -17.174 -17.328  1.00  1.99           N  
ATOM   4913  CA  ARG A 337     -37.324 -17.146 -18.528  1.00  1.99           C  
ATOM   4914  C   ARG A 337     -38.704 -17.780 -18.360  1.00  1.99           C  
ATOM   4915  O   ARG A 337     -39.446 -17.889 -19.338  1.00  1.99           O  
ATOM   4916  CB  ARG A 337     -36.649 -17.827 -19.710  1.00  1.99           C  
ATOM   4917  CG  ARG A 337     -35.407 -17.148 -20.241  1.00  1.99           C  
ATOM   4918  CD  ARG A 337     -34.964 -17.774 -21.518  1.00  1.99           C  
ATOM   4919  NE  ARG A 337     -35.912 -17.513 -22.609  1.00  1.99           N  
ATOM   4920  CZ  ARG A 337     -35.886 -16.411 -23.398  1.00  1.99           C  
ATOM   4921  NH1 ARG A 337     -34.959 -15.485 -23.214  1.00  1.99           N  
ATOM   4922  NH2 ARG A 337     -36.790 -16.256 -24.351  1.00  1.99           N  
ATOM   4923  H   ARG A 337     -35.805 -17.910 -17.198  1.00  1.99           H  
ATOM   4924  HA  ARG A 337     -37.472 -16.102 -18.800  1.00  1.99           H  
ATOM   4925 1HB  ARG A 337     -36.353 -18.835 -19.407  1.00  1.99           H  
ATOM   4926 2HB  ARG A 337     -37.357 -17.928 -20.533  1.00  1.99           H  
ATOM   4927 1HG  ARG A 337     -35.609 -16.092 -20.416  1.00  1.99           H  
ATOM   4928 2HG  ARG A 337     -34.602 -17.250 -19.510  1.00  1.99           H  
ATOM   4929 1HD  ARG A 337     -33.987 -17.392 -21.806  1.00  1.99           H  
ATOM   4930 2HD  ARG A 337     -34.917 -18.840 -21.387  1.00  1.99           H  
ATOM   4931  HE  ARG A 337     -36.653 -18.221 -22.795  1.00  1.99           H  
ATOM   4932 1HH1 ARG A 337     -34.269 -15.598 -22.486  1.00  1.99           H  
ATOM   4933 2HH1 ARG A 337     -34.943 -14.664 -23.802  1.00  1.99           H  
ATOM   4934 1HH2 ARG A 337     -37.524 -16.975 -24.485  1.00  1.99           H  
ATOM   4935 2HH2 ARG A 337     -36.776 -15.441 -24.936  1.00  1.99           H  
ATOM   4936  N   LYS A 338     -39.079 -18.216 -17.159  1.00  2.52           N  
ATOM   4937  CA  LYS A 338     -40.404 -18.816 -17.056  1.00  2.52           C  
ATOM   4938  C   LYS A 338     -41.506 -17.843 -17.453  1.00  2.52           C  
ATOM   4939  O   LYS A 338     -41.498 -16.670 -17.078  1.00  2.52           O  
ATOM   4940  CB  LYS A 338     -40.683 -19.382 -15.670  1.00  2.52           C  
ATOM   4941  CG  LYS A 338     -39.896 -20.610 -15.361  1.00  2.52           C  
ATOM   4942  CD  LYS A 338     -40.322 -21.235 -14.061  1.00  2.52           C  
ATOM   4943  CE  LYS A 338     -39.562 -22.494 -13.872  1.00  2.52           C  
ATOM   4944  NZ  LYS A 338     -40.056 -23.324 -12.738  1.00  2.52           N  
ATOM   4945  H   LYS A 338     -38.477 -18.135 -16.337  1.00  2.52           H  
ATOM   4946  HA  LYS A 338     -40.445 -19.650 -17.755  1.00  2.52           H  
ATOM   4947 1HB  LYS A 338     -40.430 -18.633 -14.918  1.00  2.52           H  
ATOM   4948 2HB  LYS A 338     -41.746 -19.609 -15.571  1.00  2.52           H  
ATOM   4949 1HG  LYS A 338     -40.028 -21.338 -16.162  1.00  2.52           H  
ATOM   4950 2HG  LYS A 338     -38.837 -20.354 -15.307  1.00  2.52           H  
ATOM   4951 1HD  LYS A 338     -40.113 -20.554 -13.234  1.00  2.52           H  
ATOM   4952 2HD  LYS A 338     -41.388 -21.453 -14.085  1.00  2.52           H  
ATOM   4953 1HE  LYS A 338     -39.637 -23.052 -14.788  1.00  2.52           H  
ATOM   4954 2HE  LYS A 338     -38.531 -22.250 -13.705  1.00  2.52           H  
ATOM   4955 1HZ  LYS A 338     -39.492 -24.195 -12.695  1.00  2.52           H  
ATOM   4956 2HZ  LYS A 338     -39.987 -22.837 -11.869  1.00  2.52           H  
ATOM   4957 3HZ  LYS A 338     -41.008 -23.588 -12.917  1.00  2.52           H  
ATOM   4958  N   SER A 339     -42.467 -18.365 -18.212  1.00  3.09           N  
ATOM   4959  CA  SER A 339     -43.607 -17.603 -18.707  1.00  3.09           C  
ATOM   4960  C   SER A 339     -44.650 -17.302 -17.637  1.00  3.09           C  
ATOM   4961  O   SER A 339     -45.000 -16.148 -17.393  1.00  3.09           O  
ATOM   4962  CB  SER A 339     -44.268 -18.421 -19.790  1.00  3.09           C  
ATOM   4963  OG  SER A 339     -44.748 -19.632 -19.239  1.00  3.09           O  
ATOM   4964  H   SER A 339     -42.385 -19.334 -18.475  1.00  3.09           H  
ATOM   4965  HA  SER A 339     -43.240 -16.661 -19.116  1.00  3.09           H  
ATOM   4966 1HB  SER A 339     -45.092 -17.859 -20.225  1.00  3.09           H  
ATOM   4967 2HB  SER A 339     -43.550 -18.632 -20.583  1.00  3.09           H  
ATOM   4968  HG  SER A 339     -45.180 -20.098 -19.965  1.00  3.09           H  
ATOM   4969  N   GLY A 340     -45.135 -18.351 -16.987  1.00  3.53           N  
ATOM   4970  CA  GLY A 340     -46.152 -18.183 -15.958  1.00  3.53           C  
ATOM   4971  C   GLY A 340     -45.623 -17.326 -14.817  1.00  3.53           C  
ATOM   4972  O   GLY A 340     -44.496 -17.510 -14.349  1.00  3.53           O  
ATOM   4973  H   GLY A 340     -44.826 -19.264 -17.291  1.00  3.53           H  
ATOM   4974 1HA  GLY A 340     -47.036 -17.718 -16.393  1.00  3.53           H  
ATOM   4975 2HA  GLY A 340     -46.452 -19.159 -15.579  1.00  3.53           H  
ATOM   4976  N   ALA A 341     -46.477 -16.449 -14.294  1.00  3.63           N  
ATOM   4977  CA  ALA A 341     -46.085 -15.542 -13.217  1.00  3.63           C  
ATOM   4978  C   ALA A 341     -46.086 -16.226 -11.863  1.00  3.63           C  
ATOM   4979  O   ALA A 341     -46.923 -15.944 -11.005  1.00  3.63           O  
ATOM   4980  CB  ALA A 341     -47.014 -14.343 -13.180  1.00  3.63           C  
ATOM   4981  H   ALA A 341     -47.402 -16.371 -14.690  1.00  3.63           H  
ATOM   4982  HA  ALA A 341     -45.069 -15.200 -13.420  1.00  3.63           H  
ATOM   4983 1HB  ALA A 341     -46.690 -13.660 -12.394  1.00  3.63           H  
ATOM   4984 2HB  ALA A 341     -46.985 -13.832 -14.143  1.00  3.63           H  
ATOM   4985 3HB  ALA A 341     -48.030 -14.675 -12.974  1.00  3.63           H  
ATOM   4986  N   LEU A 342     -45.142 -17.126 -11.675  1.00  3.32           N  
ATOM   4987  CA  LEU A 342     -45.067 -17.867 -10.435  1.00  3.32           C  
ATOM   4988  C   LEU A 342     -44.603 -16.941  -9.309  1.00  3.32           C  
ATOM   4989  O   LEU A 342     -43.724 -16.100  -9.518  1.00  3.32           O  
ATOM   4990  CB  LEU A 342     -44.107 -19.052 -10.583  1.00  3.32           C  
ATOM   4991  CG  LEU A 342     -44.546 -20.118 -11.571  1.00  3.32           C  
ATOM   4992  CD1 LEU A 342     -43.466 -21.163 -11.674  1.00  3.32           C  
ATOM   4993  CD2 LEU A 342     -45.863 -20.730 -11.104  1.00  3.32           C  
ATOM   4994  H   LEU A 342     -44.504 -17.307 -12.452  1.00  3.32           H  
ATOM   4995  HA  LEU A 342     -46.061 -18.251 -10.234  1.00  3.32           H  
ATOM   4996 1HB  LEU A 342     -43.145 -18.672 -10.925  1.00  3.32           H  
ATOM   4997 2HB  LEU A 342     -43.957 -19.525  -9.617  1.00  3.32           H  
ATOM   4998  HG  LEU A 342     -44.684 -19.670 -12.558  1.00  3.32           H  
ATOM   4999 1HD1 LEU A 342     -43.769 -21.926 -12.390  1.00  3.32           H  
ATOM   5000 2HD1 LEU A 342     -42.546 -20.690 -12.008  1.00  3.32           H  
ATOM   5001 3HD1 LEU A 342     -43.310 -21.619 -10.695  1.00  3.32           H  
ATOM   5002 1HD2 LEU A 342     -46.188 -21.499 -11.807  1.00  3.32           H  
ATOM   5003 2HD2 LEU A 342     -45.735 -21.180 -10.122  1.00  3.32           H  
ATOM   5004 3HD2 LEU A 342     -46.627 -19.955 -11.041  1.00  3.32           H  
ATOM   5005  N   PRO A 343     -45.096 -17.125  -8.076  1.00  2.74           N  
ATOM   5006  CA  PRO A 343     -44.783 -16.337  -6.894  1.00  2.74           C  
ATOM   5007  C   PRO A 343     -43.437 -16.675  -6.298  1.00  2.74           C  
ATOM   5008  O   PRO A 343     -43.360 -17.118  -5.154  1.00  2.74           O  
ATOM   5009  CB  PRO A 343     -45.875 -16.775  -5.932  1.00  2.74           C  
ATOM   5010  CG  PRO A 343     -46.126 -18.201  -6.326  1.00  2.74           C  
ATOM   5011  CD  PRO A 343     -46.047 -18.218  -7.816  1.00  2.74           C  
ATOM   5012  HA  PRO A 343     -44.854 -15.266  -7.132  1.00  2.74           H  
ATOM   5013 1HB  PRO A 343     -45.523 -16.674  -4.892  1.00  2.74           H  
ATOM   5014 2HB  PRO A 343     -46.760 -16.134  -6.040  1.00  2.74           H  
ATOM   5015 1HG  PRO A 343     -45.353 -18.841  -5.913  1.00  2.74           H  
ATOM   5016 2HG  PRO A 343     -47.045 -18.536  -5.936  1.00  2.74           H  
ATOM   5017 1HD  PRO A 343     -45.664 -19.191  -8.139  1.00  2.74           H  
ATOM   5018 2HD  PRO A 343     -47.038 -17.988  -8.245  1.00  2.74           H  
ATOM   5019  N   ALA A 344     -42.372 -16.458  -7.056  1.00  2.11           N  
ATOM   5020  CA  ALA A 344     -41.044 -16.832  -6.581  1.00  2.11           C  
ATOM   5021  C   ALA A 344     -41.107 -18.282  -6.103  1.00  2.11           C  
ATOM   5022  O   ALA A 344     -41.510 -19.163  -6.868  1.00  2.11           O  
ATOM   5023  CB  ALA A 344     -40.572 -15.890  -5.478  1.00  2.11           C  
ATOM   5024  H   ALA A 344     -42.511 -16.072  -7.990  1.00  2.11           H  
ATOM   5025  HA  ALA A 344     -40.347 -16.781  -7.418  1.00  2.11           H  
ATOM   5026 1HB  ALA A 344     -39.574 -16.183  -5.152  1.00  2.11           H  
ATOM   5027 2HB  ALA A 344     -40.539 -14.873  -5.868  1.00  2.11           H  
ATOM   5028 3HB  ALA A 344     -41.253 -15.925  -4.629  1.00  2.11           H  
ATOM   5029  N   LEU A 345     -40.704 -18.541  -4.857  1.00  1.59           N  
ATOM   5030  CA  LEU A 345     -40.759 -19.902  -4.357  1.00  1.59           C  
ATOM   5031  C   LEU A 345     -41.576 -20.004  -3.077  1.00  1.59           C  
ATOM   5032  O   LEU A 345     -41.276 -19.371  -2.063  1.00  1.59           O  
ATOM   5033  CB  LEU A 345     -39.357 -20.455  -4.131  1.00  1.59           C  
ATOM   5034  CG  LEU A 345     -39.295 -21.877  -3.576  1.00  1.59           C  
ATOM   5035  CD1 LEU A 345     -39.931 -22.837  -4.565  1.00  1.59           C  
ATOM   5036  CD2 LEU A 345     -37.855 -22.232  -3.353  1.00  1.59           C  
ATOM   5037  H   LEU A 345     -40.385 -17.801  -4.255  1.00  1.59           H  
ATOM   5038  HA  LEU A 345     -41.244 -20.523  -5.106  1.00  1.59           H  
ATOM   5039 1HB  LEU A 345     -38.830 -20.430  -5.065  1.00  1.59           H  
ATOM   5040 2HB  LEU A 345     -38.833 -19.804  -3.431  1.00  1.59           H  
ATOM   5041  HG  LEU A 345     -39.843 -21.936  -2.632  1.00  1.59           H  
ATOM   5042 1HD1 LEU A 345     -39.879 -23.842  -4.173  1.00  1.59           H  
ATOM   5043 2HD1 LEU A 345     -40.973 -22.569  -4.721  1.00  1.59           H  
ATOM   5044 3HD1 LEU A 345     -39.405 -22.790  -5.508  1.00  1.59           H  
ATOM   5045 1HD2 LEU A 345     -37.768 -23.230  -2.954  1.00  1.59           H  
ATOM   5046 2HD2 LEU A 345     -37.313 -22.179  -4.279  1.00  1.59           H  
ATOM   5047 3HD2 LEU A 345     -37.451 -21.520  -2.659  1.00  1.59           H  
ATOM   5048  N   VAL A 346     -42.604 -20.829  -3.154  1.00  1.22           N  
ATOM   5049  CA  VAL A 346     -43.536 -21.118  -2.080  1.00  1.22           C  
ATOM   5050  C   VAL A 346     -43.147 -22.425  -1.418  1.00  1.22           C  
ATOM   5051  O   VAL A 346     -42.755 -23.363  -2.104  1.00  1.22           O  
ATOM   5052  CB  VAL A 346     -44.974 -21.187  -2.639  1.00  1.22           C  
ATOM   5053  CG1 VAL A 346     -45.974 -21.623  -1.547  1.00  1.22           C  
ATOM   5054  CG2 VAL A 346     -45.351 -19.827  -3.177  1.00  1.22           C  
ATOM   5055  H   VAL A 346     -42.756 -21.291  -4.039  1.00  1.22           H  
ATOM   5056  HA  VAL A 346     -43.484 -20.318  -1.342  1.00  1.22           H  
ATOM   5057  HB  VAL A 346     -45.003 -21.893  -3.441  1.00  1.22           H  
ATOM   5058 1HG1 VAL A 346     -46.969 -21.666  -1.964  1.00  1.22           H  
ATOM   5059 2HG1 VAL A 346     -45.706 -22.610  -1.167  1.00  1.22           H  
ATOM   5060 3HG1 VAL A 346     -45.956 -20.906  -0.729  1.00  1.22           H  
ATOM   5061 1HG2 VAL A 346     -46.353 -19.861  -3.598  1.00  1.22           H  
ATOM   5062 2HG2 VAL A 346     -45.323 -19.094  -2.372  1.00  1.22           H  
ATOM   5063 3HG2 VAL A 346     -44.639 -19.540  -3.944  1.00  1.22           H  
ATOM   5064  N   HIS A 347     -43.181 -22.467  -0.090  1.00  0.98           N  
ATOM   5065  CA  HIS A 347     -42.833 -23.688   0.634  1.00  0.98           C  
ATOM   5066  C   HIS A 347     -43.980 -24.096   1.545  1.00  0.98           C  
ATOM   5067  O   HIS A 347     -44.916 -23.317   1.744  1.00  0.98           O  
ATOM   5068  CB  HIS A 347     -41.563 -23.508   1.475  1.00  0.98           C  
ATOM   5069  CG  HIS A 347     -41.672 -22.522   2.609  1.00  0.98           C  
ATOM   5070  ND1 HIS A 347     -41.332 -21.188   2.483  1.00  0.98           N  
ATOM   5071  CD2 HIS A 347     -42.091 -22.685   3.883  1.00  0.98           C  
ATOM   5072  CE1 HIS A 347     -41.532 -20.576   3.642  1.00  0.98           C  
ATOM   5073  NE2 HIS A 347     -41.993 -21.462   4.504  1.00  0.98           N  
ATOM   5074  H   HIS A 347     -43.481 -21.650   0.421  1.00  0.98           H  
ATOM   5075  HA  HIS A 347     -42.659 -24.507  -0.065  1.00  0.98           H  
ATOM   5076 1HB  HIS A 347     -41.284 -24.473   1.893  1.00  0.98           H  
ATOM   5077 2HB  HIS A 347     -40.746 -23.195   0.824  1.00  0.98           H  
ATOM   5078  HD1 HIS A 347     -40.982 -20.736   1.661  1.00  0.98           H  
ATOM   5079  HD2 HIS A 347     -42.457 -23.552   4.432  1.00  0.98           H  
ATOM   5080  HE1 HIS A 347     -41.320 -19.513   3.753  1.00  0.98           H  
ATOM   5081  N   THR A 348     -43.898 -25.302   2.111  1.00  0.84           N  
ATOM   5082  CA  THR A 348     -44.952 -25.778   3.002  1.00  0.84           C  
ATOM   5083  C   THR A 348     -44.406 -26.191   4.384  1.00  0.84           C  
ATOM   5084  O   THR A 348     -43.344 -26.805   4.497  1.00  0.84           O  
ATOM   5085  CB  THR A 348     -45.640 -26.984   2.335  1.00  0.84           C  
ATOM   5086  OG1 THR A 348     -46.105 -26.596   1.065  1.00  0.84           O  
ATOM   5087  CG2 THR A 348     -46.809 -27.425   3.108  1.00  0.84           C  
ATOM   5088  H   THR A 348     -43.114 -25.908   1.872  1.00  0.84           H  
ATOM   5089  HA  THR A 348     -45.683 -24.982   3.147  1.00  0.84           H  
ATOM   5090  HB  THR A 348     -44.937 -27.790   2.238  1.00  0.84           H  
ATOM   5091  HG1 THR A 348     -46.533 -25.731   1.141  1.00  0.84           H  
ATOM   5092 1HG2 THR A 348     -47.290 -28.268   2.616  1.00  0.84           H  
ATOM   5093 2HG2 THR A 348     -46.495 -27.707   4.087  1.00  0.84           H  
ATOM   5094 3HG2 THR A 348     -47.514 -26.606   3.181  1.00  0.84           H  
ATOM   5095  N   HIS A 349     -45.081 -25.775   5.450  1.00  0.76           N  
ATOM   5096  CA  HIS A 349     -44.694 -26.203   6.794  1.00  0.76           C  
ATOM   5097  C   HIS A 349     -45.138 -27.680   6.967  1.00  0.76           C  
ATOM   5098  O   HIS A 349     -46.217 -28.032   6.508  1.00  0.76           O  
ATOM   5099  CB  HIS A 349     -45.298 -25.273   7.865  1.00  0.76           C  
ATOM   5100  CG  HIS A 349     -44.809 -25.486   9.275  1.00  0.76           C  
ATOM   5101  ND1 HIS A 349     -45.263 -26.524  10.083  1.00  0.76           N  
ATOM   5102  CD2 HIS A 349     -43.917 -24.788  10.028  1.00  0.76           C  
ATOM   5103  CE1 HIS A 349     -44.654 -26.454  11.262  1.00  0.76           C  
ATOM   5104  NE2 HIS A 349     -43.849 -25.410  11.255  1.00  0.76           N  
ATOM   5105  H   HIS A 349     -45.936 -25.222   5.315  1.00  0.76           H  
ATOM   5106  HA  HIS A 349     -43.621 -26.110   6.883  1.00  0.76           H  
ATOM   5107 1HB  HIS A 349     -45.076 -24.238   7.594  1.00  0.76           H  
ATOM   5108 2HB  HIS A 349     -46.362 -25.369   7.881  1.00  0.76           H  
ATOM   5109  HD2 HIS A 349     -43.362 -23.900   9.721  1.00  0.76           H  
ATOM   5110  HE1 HIS A 349     -44.806 -27.134  12.098  1.00  0.76           H  
ATOM   5111  HE2 HIS A 349     -43.276 -25.114  12.033  1.00  0.76           H  
ATOM   5112  N   PRO A 350     -44.366 -28.566   7.612  1.00  0.72           N  
ATOM   5113  CA  PRO A 350     -44.692 -29.953   7.923  1.00  0.72           C  
ATOM   5114  C   PRO A 350     -46.076 -30.167   8.531  1.00  0.72           C  
ATOM   5115  O   PRO A 350     -46.680 -31.228   8.335  1.00  0.72           O  
ATOM   5116  CB  PRO A 350     -43.593 -30.297   8.925  1.00  0.72           C  
ATOM   5117  CG  PRO A 350     -42.467 -29.493   8.500  1.00  0.72           C  
ATOM   5118  CD  PRO A 350     -43.049 -28.195   8.013  1.00  0.72           C  
ATOM   5119  HA  PRO A 350     -44.574 -30.555   7.011  1.00  0.72           H  
ATOM   5120 1HB  PRO A 350     -43.922 -30.054   9.947  1.00  0.72           H  
ATOM   5121 2HB  PRO A 350     -43.354 -31.353   8.910  1.00  0.72           H  
ATOM   5122 1HG  PRO A 350     -41.775 -29.332   9.343  1.00  0.72           H  
ATOM   5123 2HG  PRO A 350     -41.889 -30.016   7.726  1.00  0.72           H  
ATOM   5124 1HD  PRO A 350     -43.014 -27.458   8.801  1.00  0.72           H  
ATOM   5125 2HD  PRO A 350     -42.514 -27.886   7.123  1.00  0.72           H  
ATOM   5126  N   SER A 351     -46.572 -29.179   9.299  1.00  0.69           N  
ATOM   5127  CA  SER A 351     -47.879 -29.299   9.934  1.00  0.69           C  
ATOM   5128  C   SER A 351     -49.061 -28.936   9.026  1.00  0.69           C  
ATOM   5129  O   SER A 351     -50.215 -29.107   9.429  1.00  0.69           O  
ATOM   5130  CB  SER A 351     -47.933 -28.455  11.190  1.00  0.69           C  
ATOM   5131  OG  SER A 351     -47.888 -27.092  10.893  1.00  0.69           O  
ATOM   5132  H   SER A 351     -46.052 -28.314   9.457  1.00  0.69           H  
ATOM   5133  HA  SER A 351     -48.004 -30.341  10.231  1.00  0.69           H  
ATOM   5134 1HB  SER A 351     -48.849 -28.679  11.733  1.00  0.69           H  
ATOM   5135 2HB  SER A 351     -47.097 -28.715  11.837  1.00  0.69           H  
ATOM   5136  HG  SER A 351     -47.009 -26.931  10.509  1.00  0.69           H  
ATOM   5137  N   GLU A 352     -48.805 -28.400   7.831  1.00  0.67           N  
ATOM   5138  CA  GLU A 352     -49.906 -28.040   6.942  1.00  0.67           C  
ATOM   5139  C   GLU A 352     -50.496 -29.345   6.484  1.00  0.67           C  
ATOM   5140  O   GLU A 352     -49.776 -30.340   6.434  1.00  0.67           O  
ATOM   5141  CB  GLU A 352     -49.448 -27.188   5.753  1.00  0.67           C  
ATOM   5142  CG  GLU A 352     -48.935 -25.809   6.156  1.00  0.67           C  
ATOM   5143  CD  GLU A 352     -48.658 -24.850   5.017  1.00  0.67           C  
ATOM   5144  OE1 GLU A 352     -49.574 -24.535   4.295  1.00  0.67           O  
ATOM   5145  OE2 GLU A 352     -47.520 -24.452   4.848  1.00  0.67           O  
ATOM   5146  H   GLU A 352     -47.846 -28.274   7.514  1.00  0.67           H  
ATOM   5147  HA  GLU A 352     -50.667 -27.490   7.501  1.00  0.67           H  
ATOM   5148 1HB  GLU A 352     -48.656 -27.712   5.235  1.00  0.67           H  
ATOM   5149 2HB  GLU A 352     -50.272 -27.059   5.053  1.00  0.67           H  
ATOM   5150 1HG  GLU A 352     -49.653 -25.352   6.835  1.00  0.67           H  
ATOM   5151 2HG  GLU A 352     -48.033 -25.975   6.696  1.00  0.67           H  
ATOM   5152  N   THR A 353     -51.790 -29.392   6.197  1.00  0.66           N  
ATOM   5153  CA  THR A 353     -52.352 -30.672   5.802  1.00  0.66           C  
ATOM   5154  C   THR A 353     -52.134 -30.994   4.342  1.00  0.66           C  
ATOM   5155  O   THR A 353     -51.756 -30.122   3.555  1.00  0.66           O  
ATOM   5156  CB  THR A 353     -53.857 -30.744   6.095  1.00  0.66           C  
ATOM   5157  OG1 THR A 353     -54.543 -29.757   5.303  1.00  0.66           O  
ATOM   5158  CG2 THR A 353     -54.123 -30.504   7.550  1.00  0.66           C  
ATOM   5159  H   THR A 353     -52.394 -28.555   6.218  1.00  0.66           H  
ATOM   5160  HA  THR A 353     -51.861 -31.432   6.393  1.00  0.66           H  
ATOM   5161  HB  THR A 353     -54.222 -31.730   5.832  1.00  0.66           H  
ATOM   5162  HG1 THR A 353     -54.307 -28.863   5.641  1.00  0.66           H  
ATOM   5163 1HG2 THR A 353     -55.194 -30.569   7.741  1.00  0.66           H  
ATOM   5164 2HG2 THR A 353     -53.603 -31.263   8.137  1.00  0.66           H  
ATOM   5165 3HG2 THR A 353     -53.760 -29.513   7.825  1.00  0.66           H  
ATOM   5166  N   VAL A 354     -52.431 -32.232   3.974  1.00  0.65           N  
ATOM   5167  CA  VAL A 354     -52.404 -32.653   2.583  1.00  0.65           C  
ATOM   5168  C   VAL A 354     -53.374 -31.797   1.782  1.00  0.65           C  
ATOM   5169  O   VAL A 354     -53.028 -31.289   0.721  1.00  0.65           O  
ATOM   5170  CB  VAL A 354     -52.775 -34.135   2.483  1.00  0.65           C  
ATOM   5171  CG1 VAL A 354     -53.003 -34.532   1.031  1.00  0.65           C  
ATOM   5172  CG2 VAL A 354     -51.660 -34.977   3.104  1.00  0.65           C  
ATOM   5173  H   VAL A 354     -52.678 -32.897   4.710  1.00  0.65           H  
ATOM   5174  HA  VAL A 354     -51.395 -32.511   2.193  1.00  0.65           H  
ATOM   5175  HB  VAL A 354     -53.693 -34.309   3.031  1.00  0.65           H  
ATOM   5176 1HG1 VAL A 354     -53.274 -35.582   0.979  1.00  0.65           H  
ATOM   5177 2HG1 VAL A 354     -53.807 -33.931   0.623  1.00  0.65           H  
ATOM   5178 3HG1 VAL A 354     -52.128 -34.363   0.462  1.00  0.65           H  
ATOM   5179 1HG2 VAL A 354     -51.924 -36.029   3.061  1.00  0.65           H  
ATOM   5180 2HG2 VAL A 354     -50.729 -34.821   2.573  1.00  0.65           H  
ATOM   5181 3HG2 VAL A 354     -51.525 -34.691   4.146  1.00  0.65           H  
ATOM   5182  N   ARG A 355     -54.581 -31.586   2.317  1.00  0.64           N  
ATOM   5183  CA  ARG A 355     -55.561 -30.707   1.688  1.00  0.64           C  
ATOM   5184  C   ARG A 355     -54.975 -29.325   1.408  1.00  0.64           C  
ATOM   5185  O   ARG A 355     -55.175 -28.770   0.320  1.00  0.64           O  
ATOM   5186  CB  ARG A 355     -56.760 -30.504   2.593  1.00  0.64           C  
ATOM   5187  CG  ARG A 355     -57.920 -29.757   1.984  1.00  0.64           C  
ATOM   5188  CD  ARG A 355     -59.008 -29.549   2.980  1.00  0.64           C  
ATOM   5189  NE  ARG A 355     -59.569 -30.802   3.469  1.00  0.64           N  
ATOM   5190  CZ  ARG A 355     -60.541 -31.507   2.856  1.00  0.64           C  
ATOM   5191  NH1 ARG A 355     -61.062 -31.075   1.727  1.00  0.64           N  
ATOM   5192  NH2 ARG A 355     -60.976 -32.633   3.396  1.00  0.64           N  
ATOM   5193  H   ARG A 355     -54.842 -32.061   3.180  1.00  0.64           H  
ATOM   5194  HA  ARG A 355     -55.879 -31.153   0.746  1.00  0.64           H  
ATOM   5195 1HB  ARG A 355     -57.119 -31.453   2.938  1.00  0.64           H  
ATOM   5196 2HB  ARG A 355     -56.447 -29.945   3.475  1.00  0.64           H  
ATOM   5197 1HG  ARG A 355     -57.576 -28.781   1.637  1.00  0.64           H  
ATOM   5198 2HG  ARG A 355     -58.319 -30.327   1.145  1.00  0.64           H  
ATOM   5199 1HD  ARG A 355     -58.606 -29.002   3.834  1.00  0.64           H  
ATOM   5200 2HD  ARG A 355     -59.810 -28.969   2.525  1.00  0.64           H  
ATOM   5201  HE  ARG A 355     -59.197 -31.170   4.335  1.00  0.64           H  
ATOM   5202 1HH1 ARG A 355     -60.733 -30.213   1.315  1.00  0.64           H  
ATOM   5203 2HH1 ARG A 355     -61.792 -31.605   1.273  1.00  0.64           H  
ATOM   5204 1HH2 ARG A 355     -60.578 -32.961   4.265  1.00  0.64           H  
ATOM   5205 2HH2 ARG A 355     -61.706 -33.161   2.942  1.00  0.64           H  
ATOM   5206  N   ASP A 356     -54.203 -28.788   2.364  1.00  0.65           N  
ATOM   5207  CA  ASP A 356     -53.666 -27.441   2.195  1.00  0.65           C  
ATOM   5208  C   ASP A 356     -52.525 -27.459   1.191  1.00  0.65           C  
ATOM   5209  O   ASP A 356     -52.425 -26.554   0.360  1.00  0.65           O  
ATOM   5210  CB  ASP A 356     -53.074 -26.912   3.513  1.00  0.65           C  
ATOM   5211  CG  ASP A 356     -54.064 -26.672   4.651  1.00  0.65           C  
ATOM   5212  OD1 ASP A 356     -55.052 -26.002   4.453  1.00  0.65           O  
ATOM   5213  OD2 ASP A 356     -53.819 -27.219   5.742  1.00  0.65           O  
ATOM   5214  H   ASP A 356     -54.071 -29.288   3.246  1.00  0.65           H  
ATOM   5215  HA  ASP A 356     -54.454 -26.782   1.834  1.00  0.65           H  
ATOM   5216 1HB  ASP A 356     -52.327 -27.623   3.861  1.00  0.65           H  
ATOM   5217 2HB  ASP A 356     -52.544 -25.977   3.318  1.00  0.65           H  
ATOM   5218  N   ALA A 357     -51.684 -28.498   1.242  1.00  0.68           N  
ATOM   5219  CA  ALA A 357     -50.565 -28.613   0.320  1.00  0.68           C  
ATOM   5220  C   ALA A 357     -51.081 -28.727  -1.116  1.00  0.68           C  
ATOM   5221  O   ALA A 357     -50.574 -28.063  -2.020  1.00  0.68           O  
ATOM   5222  CB  ALA A 357     -49.706 -29.797   0.692  1.00  0.68           C  
ATOM   5223  H   ALA A 357     -51.818 -29.213   1.956  1.00  0.68           H  
ATOM   5224  HA  ALA A 357     -49.958 -27.719   0.405  1.00  0.68           H  
ATOM   5225 1HB  ALA A 357     -48.859 -29.862   0.012  1.00  0.68           H  
ATOM   5226 2HB  ALA A 357     -49.349 -29.674   1.715  1.00  0.68           H  
ATOM   5227 3HB  ALA A 357     -50.303 -30.699   0.629  1.00  0.68           H  
ATOM   5228  N   ILE A 358     -52.145 -29.512  -1.322  1.00  0.72           N  
ATOM   5229  CA  ILE A 358     -52.721 -29.658  -2.653  1.00  0.72           C  
ATOM   5230  C   ILE A 358     -53.251 -28.314  -3.090  1.00  0.72           C  
ATOM   5231  O   ILE A 358     -53.018 -27.873  -4.219  1.00  0.72           O  
ATOM   5232  CB  ILE A 358     -53.845 -30.707  -2.713  1.00  0.72           C  
ATOM   5233  CG1 ILE A 358     -53.288 -32.106  -2.471  1.00  0.72           C  
ATOM   5234  CG2 ILE A 358     -54.515 -30.647  -4.082  1.00  0.72           C  
ATOM   5235  CD1 ILE A 358     -54.332 -33.152  -2.227  1.00  0.72           C  
ATOM   5236  H   ILE A 358     -52.542 -30.039  -0.543  1.00  0.72           H  
ATOM   5237  HA  ILE A 358     -51.938 -29.963  -3.346  1.00  0.72           H  
ATOM   5238  HB  ILE A 358     -54.578 -30.498  -1.926  1.00  0.72           H  
ATOM   5239 1HG1 ILE A 358     -52.691 -32.404  -3.335  1.00  0.72           H  
ATOM   5240 2HG1 ILE A 358     -52.667 -32.070  -1.611  1.00  0.72           H  
ATOM   5241 1HG2 ILE A 358     -55.317 -31.378  -4.129  1.00  0.72           H  
ATOM   5242 2HG2 ILE A 358     -54.919 -29.651  -4.235  1.00  0.72           H  
ATOM   5243 3HG2 ILE A 358     -53.777 -30.866  -4.860  1.00  0.72           H  
ATOM   5244 1HD1 ILE A 358     -53.849 -34.114  -2.057  1.00  0.72           H  
ATOM   5245 2HD1 ILE A 358     -54.914 -32.876  -1.349  1.00  0.72           H  
ATOM   5246 3HD1 ILE A 358     -54.985 -33.221  -3.083  1.00  0.72           H  
ATOM   5247  N   GLY A 359     -53.949 -27.647  -2.169  1.00  0.79           N  
ATOM   5248  CA  GLY A 359     -54.497 -26.335  -2.417  1.00  0.79           C  
ATOM   5249  C   GLY A 359     -53.435 -25.377  -2.925  1.00  0.79           C  
ATOM   5250  O   GLY A 359     -53.586 -24.839  -4.020  1.00  0.79           O  
ATOM   5251  H   GLY A 359     -54.125 -28.069  -1.257  1.00  0.79           H  
ATOM   5252 1HA  GLY A 359     -55.308 -26.408  -3.139  1.00  0.79           H  
ATOM   5253 2HA  GLY A 359     -54.919 -25.949  -1.488  1.00  0.79           H  
ATOM   5254  N   ILE A 360     -52.334 -25.201  -2.185  1.00  0.87           N  
ATOM   5255  CA  ILE A 360     -51.321 -24.239  -2.622  1.00  0.87           C  
ATOM   5256  C   ILE A 360     -50.599 -24.657  -3.902  1.00  0.87           C  
ATOM   5257  O   ILE A 360     -50.213 -23.802  -4.697  1.00  0.87           O  
ATOM   5258  CB  ILE A 360     -50.309 -23.948  -1.496  1.00  0.87           C  
ATOM   5259  CG1 ILE A 360     -49.564 -25.172  -1.142  1.00  0.87           C  
ATOM   5260  CG2 ILE A 360     -51.029 -23.377  -0.304  1.00  0.87           C  
ATOM   5261  CD1 ILE A 360     -48.464 -24.973  -0.198  1.00  0.87           C  
ATOM   5262  H   ILE A 360     -52.238 -25.704  -1.301  1.00  0.87           H  
ATOM   5263  HA  ILE A 360     -51.833 -23.302  -2.819  1.00  0.87           H  
ATOM   5264  HB  ILE A 360     -49.586 -23.240  -1.847  1.00  0.87           H  
ATOM   5265 1HG1 ILE A 360     -50.266 -25.854  -0.722  1.00  0.87           H  
ATOM   5266 2HG1 ILE A 360     -49.136 -25.615  -2.022  1.00  0.87           H  
ATOM   5267 1HG2 ILE A 360     -50.314 -23.152   0.488  1.00  0.87           H  
ATOM   5268 2HG2 ILE A 360     -51.548 -22.461  -0.599  1.00  0.87           H  
ATOM   5269 3HG2 ILE A 360     -51.753 -24.104   0.058  1.00  0.87           H  
ATOM   5270 1HD1 ILE A 360     -48.042 -25.937  -0.031  1.00  0.87           H  
ATOM   5271 2HD1 ILE A 360     -47.718 -24.298  -0.618  1.00  0.87           H  
ATOM   5272 3HD1 ILE A 360     -48.843 -24.562   0.738  1.00  0.87           H  
ATOM   5273  N   LEU A 361     -50.472 -25.953  -4.161  1.00  0.97           N  
ATOM   5274  CA  LEU A 361     -49.871 -26.387  -5.412  1.00  0.97           C  
ATOM   5275  C   LEU A 361     -50.761 -25.920  -6.573  1.00  0.97           C  
ATOM   5276  O   LEU A 361     -50.302 -25.307  -7.556  1.00  0.97           O  
ATOM   5277  CB  LEU A 361     -49.706 -27.919  -5.339  1.00  0.97           C  
ATOM   5278  CG  LEU A 361     -48.564 -28.457  -4.366  1.00  0.97           C  
ATOM   5279  CD1 LEU A 361     -48.737 -29.921  -4.072  1.00  0.97           C  
ATOM   5280  CD2 LEU A 361     -47.273 -28.346  -5.069  1.00  0.97           C  
ATOM   5281  H   LEU A 361     -50.772 -26.652  -3.477  1.00  0.97           H  
ATOM   5282  HA  LEU A 361     -48.898 -25.936  -5.531  1.00  0.97           H  
ATOM   5283 1HB  LEU A 361     -50.646 -28.352  -5.013  1.00  0.97           H  
ATOM   5284 2HB  LEU A 361     -49.489 -28.292  -6.343  1.00  0.97           H  
ATOM   5285  HG  LEU A 361     -48.556 -27.889  -3.441  1.00  0.97           H  
ATOM   5286 1HD1 LEU A 361     -47.920 -30.272  -3.436  1.00  0.97           H  
ATOM   5287 2HD1 LEU A 361     -49.676 -30.082  -3.570  1.00  0.97           H  
ATOM   5288 3HD1 LEU A 361     -48.723 -30.437  -4.990  1.00  0.97           H  
ATOM   5289 1HD2 LEU A 361     -46.482 -28.739  -4.439  1.00  0.97           H  
ATOM   5290 2HD2 LEU A 361     -47.333 -28.936  -5.971  1.00  0.97           H  
ATOM   5291 3HD2 LEU A 361     -47.072 -27.309  -5.326  1.00  0.97           H  
ATOM   5292  N   ARG A 362     -52.073 -26.086  -6.409  1.00  1.08           N  
ATOM   5293  CA  ARG A 362     -52.999 -25.684  -7.452  1.00  1.08           C  
ATOM   5294  C   ARG A 362     -53.155 -24.164  -7.560  1.00  1.08           C  
ATOM   5295  O   ARG A 362     -53.212 -23.620  -8.666  1.00  1.08           O  
ATOM   5296  CB  ARG A 362     -54.338 -26.352  -7.213  1.00  1.08           C  
ATOM   5297  CG  ARG A 362     -54.306 -27.862  -7.458  1.00  1.08           C  
ATOM   5298  CD  ARG A 362     -55.595 -28.511  -7.173  1.00  1.08           C  
ATOM   5299  NE  ARG A 362     -55.559 -29.935  -7.491  1.00  1.08           N  
ATOM   5300  CZ  ARG A 362     -56.572 -30.795  -7.255  1.00  1.08           C  
ATOM   5301  NH1 ARG A 362     -57.677 -30.370  -6.679  1.00  1.08           N  
ATOM   5302  NH2 ARG A 362     -56.464 -32.055  -7.604  1.00  1.08           N  
ATOM   5303  H   ARG A 362     -52.427 -26.556  -5.572  1.00  1.08           H  
ATOM   5304  HA  ARG A 362     -52.611 -26.054  -8.401  1.00  1.08           H  
ATOM   5305 1HB  ARG A 362     -54.642 -26.190  -6.176  1.00  1.08           H  
ATOM   5306 2HB  ARG A 362     -55.095 -25.911  -7.858  1.00  1.08           H  
ATOM   5307 1HG  ARG A 362     -54.036 -28.066  -8.495  1.00  1.08           H  
ATOM   5308 2HG  ARG A 362     -53.556 -28.313  -6.801  1.00  1.08           H  
ATOM   5309 1HD  ARG A 362     -55.828 -28.398  -6.117  1.00  1.08           H  
ATOM   5310 2HD  ARG A 362     -56.375 -28.047  -7.771  1.00  1.08           H  
ATOM   5311  HE  ARG A 362     -54.697 -30.302  -7.934  1.00  1.08           H  
ATOM   5312 1HH1 ARG A 362     -57.766 -29.400  -6.410  1.00  1.08           H  
ATOM   5313 2HH1 ARG A 362     -58.435 -31.014  -6.505  1.00  1.08           H  
ATOM   5314 1HH2 ARG A 362     -55.623 -32.380  -8.064  1.00  1.08           H  
ATOM   5315 2HH2 ARG A 362     -57.223 -32.694  -7.431  1.00  1.08           H  
ATOM   5316  N   GLU A 363     -53.177 -23.472  -6.418  1.00  1.18           N  
ATOM   5317  CA  GLU A 363     -53.318 -22.016  -6.375  1.00  1.18           C  
ATOM   5318  C   GLU A 363     -52.142 -21.301  -7.015  1.00  1.18           C  
ATOM   5319  O   GLU A 363     -52.321 -20.262  -7.654  1.00  1.18           O  
ATOM   5320  CB  GLU A 363     -53.479 -21.509  -4.935  1.00  1.18           C  
ATOM   5321  CG  GLU A 363     -54.821 -21.853  -4.268  1.00  1.18           C  
ATOM   5322  CD  GLU A 363     -54.880 -21.494  -2.789  1.00  1.18           C  
ATOM   5323  OE1 GLU A 363     -53.861 -21.156  -2.229  1.00  1.18           O  
ATOM   5324  OE2 GLU A 363     -55.950 -21.558  -2.227  1.00  1.18           O  
ATOM   5325  H   GLU A 363     -53.125 -23.981  -5.541  1.00  1.18           H  
ATOM   5326  HA  GLU A 363     -54.214 -21.749  -6.932  1.00  1.18           H  
ATOM   5327 1HB  GLU A 363     -52.682 -21.912  -4.330  1.00  1.18           H  
ATOM   5328 2HB  GLU A 363     -53.368 -20.425  -4.924  1.00  1.18           H  
ATOM   5329 1HG  GLU A 363     -55.605 -21.301  -4.784  1.00  1.18           H  
ATOM   5330 2HG  GLU A 363     -55.031 -22.906  -4.395  1.00  1.18           H  
ATOM   5331  N   TYR A 364     -50.935 -21.851  -6.855  1.00  1.23           N  
ATOM   5332  CA  TYR A 364     -49.771 -21.173  -7.384  1.00  1.23           C  
ATOM   5333  C   TYR A 364     -49.258 -21.728  -8.712  1.00  1.23           C  
ATOM   5334  O   TYR A 364     -48.402 -21.101  -9.334  1.00  1.23           O  
ATOM   5335  CB  TYR A 364     -48.658 -21.171  -6.341  1.00  1.23           C  
ATOM   5336  CG  TYR A 364     -49.065 -20.424  -5.067  1.00  1.23           C  
ATOM   5337  CD1 TYR A 364     -49.124 -21.075  -3.856  1.00  1.23           C  
ATOM   5338  CD2 TYR A 364     -49.439 -19.093  -5.137  1.00  1.23           C  
ATOM   5339  CE1 TYR A 364     -49.516 -20.403  -2.721  1.00  1.23           C  
ATOM   5340  CE2 TYR A 364     -49.829 -18.422  -4.007  1.00  1.23           C  
ATOM   5341  CZ  TYR A 364     -49.865 -19.073  -2.799  1.00  1.23           C  
ATOM   5342  OH  TYR A 364     -50.255 -18.401  -1.664  1.00  1.23           O  
ATOM   5343  H   TYR A 364     -50.822 -22.700  -6.300  1.00  1.23           H  
ATOM   5344  HA  TYR A 364     -50.046 -20.136  -7.563  1.00  1.23           H  
ATOM   5345 1HB  TYR A 364     -48.413 -22.203  -6.070  1.00  1.23           H  
ATOM   5346 2HB  TYR A 364     -47.762 -20.716  -6.749  1.00  1.23           H  
ATOM   5347  HD1 TYR A 364     -48.848 -22.111  -3.788  1.00  1.23           H  
ATOM   5348  HD2 TYR A 364     -49.417 -18.575  -6.096  1.00  1.23           H  
ATOM   5349  HE1 TYR A 364     -49.549 -20.918  -1.767  1.00  1.23           H  
ATOM   5350  HE2 TYR A 364     -50.113 -17.372  -4.070  1.00  1.23           H  
ATOM   5351  HH  TYR A 364     -50.312 -19.018  -0.931  1.00  1.23           H  
ATOM   5352  N   GLY A 365     -49.787 -22.862  -9.185  1.00  1.23           N  
ATOM   5353  CA  GLY A 365     -49.319 -23.405 -10.460  1.00  1.23           C  
ATOM   5354  C   GLY A 365     -47.966 -24.085 -10.314  1.00  1.23           C  
ATOM   5355  O   GLY A 365     -47.130 -24.049 -11.221  1.00  1.23           O  
ATOM   5356  H   GLY A 365     -50.474 -23.386  -8.645  1.00  1.23           H  
ATOM   5357 1HA  GLY A 365     -50.050 -24.124 -10.833  1.00  1.23           H  
ATOM   5358 2HA  GLY A 365     -49.251 -22.604 -11.194  1.00  1.23           H  
ATOM   5359  N   VAL A 366     -47.746 -24.659  -9.142  1.00  1.18           N  
ATOM   5360  CA  VAL A 366     -46.497 -25.308  -8.807  1.00  1.18           C  
ATOM   5361  C   VAL A 366     -46.726 -26.799  -8.600  1.00  1.18           C  
ATOM   5362  O   VAL A 366     -47.555 -27.192  -7.799  1.00  1.18           O  
ATOM   5363  CB  VAL A 366     -45.936 -24.646  -7.536  1.00  1.18           C  
ATOM   5364  CG1 VAL A 366     -44.698 -25.305  -7.117  1.00  1.18           C  
ATOM   5365  CG2 VAL A 366     -45.684 -23.155  -7.799  1.00  1.18           C  
ATOM   5366  H   VAL A 366     -48.512 -24.681  -8.466  1.00  1.18           H  
ATOM   5367  HA  VAL A 366     -45.793 -25.165  -9.625  1.00  1.18           H  
ATOM   5368  HB  VAL A 366     -46.656 -24.751  -6.743  1.00  1.18           H  
ATOM   5369 1HG1 VAL A 366     -44.310 -24.841  -6.220  1.00  1.18           H  
ATOM   5370 2HG1 VAL A 366     -44.920 -26.326  -6.918  1.00  1.18           H  
ATOM   5371 3HG1 VAL A 366     -43.951 -25.231  -7.903  1.00  1.18           H  
ATOM   5372 1HG2 VAL A 366     -45.304 -22.684  -6.892  1.00  1.18           H  
ATOM   5373 2HG2 VAL A 366     -44.954 -23.046  -8.600  1.00  1.18           H  
ATOM   5374 3HG2 VAL A 366     -46.608 -22.676  -8.089  1.00  1.18           H  
ATOM   5375  N   SER A 367     -46.001 -27.646  -9.323  1.00  1.09           N  
ATOM   5376  CA  SER A 367     -46.204 -29.092  -9.184  1.00  1.09           C  
ATOM   5377  C   SER A 367     -45.524 -29.693  -7.956  1.00  1.09           C  
ATOM   5378  O   SER A 367     -45.790 -30.848  -7.591  1.00  1.09           O  
ATOM   5379  CB  SER A 367     -45.692 -29.800 -10.414  1.00  1.09           C  
ATOM   5380  OG  SER A 367     -44.301 -29.671 -10.514  1.00  1.09           O  
ATOM   5381  H   SER A 367     -45.324 -27.289  -9.983  1.00  1.09           H  
ATOM   5382  HA  SER A 367     -47.278 -29.277  -9.095  1.00  1.09           H  
ATOM   5383 1HB  SER A 367     -45.959 -30.854 -10.359  1.00  1.09           H  
ATOM   5384 2HB  SER A 367     -46.167 -29.386 -11.302  1.00  1.09           H  
ATOM   5385  HG  SER A 367     -43.948 -29.951  -9.663  1.00  1.09           H  
ATOM   5386  N   GLN A 368     -44.621 -28.924  -7.355  1.00  0.99           N  
ATOM   5387  CA  GLN A 368     -43.870 -29.377  -6.196  1.00  0.99           C  
ATOM   5388  C   GLN A 368     -43.428 -28.228  -5.298  1.00  0.99           C  
ATOM   5389  O   GLN A 368     -42.842 -27.258  -5.784  1.00  0.99           O  
ATOM   5390  CB  GLN A 368     -42.653 -30.162  -6.676  1.00  0.99           C  
ATOM   5391  CG  GLN A 368     -41.829 -30.789  -5.618  1.00  0.99           C  
ATOM   5392  CD  GLN A 368     -40.801 -31.589  -6.270  1.00  0.99           C  
ATOM   5393  OE1 GLN A 368     -40.318 -31.121  -7.284  1.00  0.99           O  
ATOM   5394  NE2 GLN A 368     -40.480 -32.783  -5.786  1.00  0.99           N  
ATOM   5395  H   GLN A 368     -44.465 -27.996  -7.712  1.00  0.99           H  
ATOM   5396  HA  GLN A 368     -44.511 -30.021  -5.615  1.00  0.99           H  
ATOM   5397 1HB  GLN A 368     -42.981 -30.960  -7.340  1.00  0.99           H  
ATOM   5398 2HB  GLN A 368     -42.003 -29.502  -7.251  1.00  0.99           H  
ATOM   5399 1HG  GLN A 368     -41.354 -30.002  -5.037  1.00  0.99           H  
ATOM   5400 2HG  GLN A 368     -42.439 -31.426  -4.979  1.00  0.99           H  
ATOM   5401 1HE2 GLN A 368     -39.808 -33.354  -6.267  1.00  0.99           H  
ATOM   5402 2HE2 GLN A 368     -40.934 -33.132  -4.967  1.00  0.99           H  
ATOM   5403  N   MET A 369     -43.599 -28.382  -3.985  1.00  0.91           N  
ATOM   5404  CA  MET A 369     -43.139 -27.350  -3.061  1.00  0.91           C  
ATOM   5405  C   MET A 369     -42.103 -27.966  -2.118  1.00  0.91           C  
ATOM   5406  O   MET A 369     -42.203 -29.142  -1.776  1.00  0.91           O  
ATOM   5407  CB  MET A 369     -44.278 -26.856  -2.149  1.00  0.91           C  
ATOM   5408  CG  MET A 369     -45.485 -26.236  -2.769  1.00  0.91           C  
ATOM   5409  SD  MET A 369     -45.213 -24.693  -3.494  1.00  0.91           S  
ATOM   5410  CE  MET A 369     -46.862 -24.209  -3.927  1.00  0.91           C  
ATOM   5411  H   MET A 369     -44.064 -29.224  -3.645  1.00  0.91           H  
ATOM   5412  HA  MET A 369     -42.730 -26.521  -3.625  1.00  0.91           H  
ATOM   5413 1HB  MET A 369     -44.624 -27.673  -1.533  1.00  0.91           H  
ATOM   5414 2HB  MET A 369     -43.871 -26.107  -1.464  1.00  0.91           H  
ATOM   5415 1HG  MET A 369     -45.825 -26.866  -3.501  1.00  0.91           H  
ATOM   5416 2HG  MET A 369     -46.265 -26.132  -2.014  1.00  0.91           H  
ATOM   5417 1HE  MET A 369     -46.840 -23.246  -4.424  1.00  0.91           H  
ATOM   5418 2HE  MET A 369     -47.273 -24.934  -4.579  1.00  0.91           H  
ATOM   5419 3HE  MET A 369     -47.468 -24.145  -3.038  1.00  0.91           H  
ATOM   5420  N   PRO A 370     -41.058 -27.258  -1.711  1.00  0.89           N  
ATOM   5421  CA  PRO A 370     -40.188 -27.655  -0.627  1.00  0.89           C  
ATOM   5422  C   PRO A 370     -40.996 -27.723   0.658  1.00  0.89           C  
ATOM   5423  O   PRO A 370     -41.930 -26.934   0.829  1.00  0.89           O  
ATOM   5424  CB  PRO A 370     -39.140 -26.541  -0.598  1.00  0.89           C  
ATOM   5425  CG  PRO A 370     -39.167 -25.950  -1.988  1.00  0.89           C  
ATOM   5426  CD  PRO A 370     -40.611 -26.076  -2.447  1.00  0.89           C  
ATOM   5427  HA  PRO A 370     -39.723 -28.626  -0.853  1.00  0.89           H  
ATOM   5428 1HB  PRO A 370     -39.394 -25.815   0.187  1.00  0.89           H  
ATOM   5429 2HB  PRO A 370     -38.159 -26.964  -0.331  1.00  0.89           H  
ATOM   5430 1HG  PRO A 370     -38.843 -24.911  -1.940  1.00  0.89           H  
ATOM   5431 2HG  PRO A 370     -38.458 -26.476  -2.647  1.00  0.89           H  
ATOM   5432 1HD  PRO A 370     -41.191 -25.195  -2.167  1.00  0.89           H  
ATOM   5433 2HD  PRO A 370     -40.609 -26.258  -3.532  1.00  0.89           H  
ATOM   5434  N   VAL A 371     -40.624 -28.614   1.548  1.00  0.93           N  
ATOM   5435  CA  VAL A 371     -41.225 -28.699   2.870  1.00  0.93           C  
ATOM   5436  C   VAL A 371     -40.093 -28.370   3.822  1.00  0.93           C  
ATOM   5437  O   VAL A 371     -38.993 -28.918   3.696  1.00  0.93           O  
ATOM   5438  CB  VAL A 371     -41.847 -30.074   3.166  1.00  0.93           C  
ATOM   5439  CG1 VAL A 371     -42.436 -30.085   4.598  1.00  0.93           C  
ATOM   5440  CG2 VAL A 371     -42.941 -30.393   2.148  1.00  0.93           C  
ATOM   5441  H   VAL A 371     -39.873 -29.252   1.310  1.00  0.93           H  
ATOM   5442  HA  VAL A 371     -41.999 -27.947   2.955  1.00  0.93           H  
ATOM   5443  HB  VAL A 371     -41.071 -30.821   3.105  1.00  0.93           H  
ATOM   5444 1HG1 VAL A 371     -42.869 -31.055   4.817  1.00  0.93           H  
ATOM   5445 2HG1 VAL A 371     -41.649 -29.869   5.318  1.00  0.93           H  
ATOM   5446 3HG1 VAL A 371     -43.217 -29.328   4.677  1.00  0.93           H  
ATOM   5447 1HG2 VAL A 371     -43.363 -31.375   2.360  1.00  0.93           H  
ATOM   5448 2HG2 VAL A 371     -43.715 -29.649   2.213  1.00  0.93           H  
ATOM   5449 3HG2 VAL A 371     -42.526 -30.388   1.155  1.00  0.93           H  
ATOM   5450  N   VAL A 372     -40.343 -27.491   4.770  1.00  1.05           N  
ATOM   5451  CA  VAL A 372     -39.253 -27.023   5.617  1.00  1.05           C  
ATOM   5452  C   VAL A 372     -39.292 -27.550   7.022  1.00  1.05           C  
ATOM   5453  O   VAL A 372     -40.289 -28.053   7.469  1.00  1.05           O  
ATOM   5454  CB  VAL A 372     -39.299 -25.510   5.649  1.00  1.05           C  
ATOM   5455  CG1 VAL A 372     -39.142 -25.022   4.253  1.00  1.05           C  
ATOM   5456  CG2 VAL A 372     -40.611 -25.065   6.261  1.00  1.05           C  
ATOM   5457  H   VAL A 372     -41.292 -27.119   4.846  1.00  1.05           H  
ATOM   5458  HA  VAL A 372     -38.323 -27.324   5.171  1.00  1.05           H  
ATOM   5459  HB  VAL A 372     -38.464 -25.124   6.238  1.00  1.05           H  
ATOM   5460 1HG1 VAL A 372     -39.178 -23.956   4.248  1.00  1.05           H  
ATOM   5461 2HG1 VAL A 372     -38.189 -25.369   3.863  1.00  1.05           H  
ATOM   5462 3HG1 VAL A 372     -39.950 -25.411   3.643  1.00  1.05           H  
ATOM   5463 1HG2 VAL A 372     -40.655 -23.974   6.282  1.00  1.05           H  
ATOM   5464 2HG2 VAL A 372     -41.435 -25.454   5.667  1.00  1.05           H  
ATOM   5465 3HG2 VAL A 372     -40.684 -25.447   7.283  1.00  1.05           H  
ATOM   5466  N   GLY A 373     -38.189 -27.463   7.723  1.00  1.22           N  
ATOM   5467  CA  GLY A 373     -38.141 -27.949   9.087  1.00  1.22           C  
ATOM   5468  C   GLY A 373     -39.184 -27.312   9.998  1.00  1.22           C  
ATOM   5469  O   GLY A 373     -39.933 -28.009  10.683  1.00  1.22           O  
ATOM   5470  H   GLY A 373     -37.351 -27.073   7.303  1.00  1.22           H  
ATOM   5471 1HA  GLY A 373     -38.265 -29.031   9.090  1.00  1.22           H  
ATOM   5472 2HA  GLY A 373     -37.153 -27.742   9.491  1.00  1.22           H  
ATOM   5473  N   ALA A 374     -39.163 -25.985  10.066  1.00  1.42           N  
ATOM   5474  CA  ALA A 374     -40.034 -25.228  10.957  1.00  1.42           C  
ATOM   5475  C   ALA A 374     -40.264 -23.812  10.431  1.00  1.42           C  
ATOM   5476  O   ALA A 374     -40.389 -23.586   9.227  1.00  1.42           O  
ATOM   5477  CB  ALA A 374     -39.463 -25.225  12.357  1.00  1.42           C  
ATOM   5478  H   ALA A 374     -38.518 -25.480   9.475  1.00  1.42           H  
ATOM   5479  HA  ALA A 374     -41.010 -25.731  10.987  1.00  1.42           H  
ATOM   5480 1HB  ALA A 374     -40.143 -24.716  13.030  1.00  1.42           H  
ATOM   5481 2HB  ALA A 374     -39.345 -26.257  12.689  1.00  1.42           H  
ATOM   5482 3HB  ALA A 374     -38.501 -24.729  12.368  1.00  1.42           H  
ATOM   5483  N   GLU A 375     -40.425 -22.875  11.368  1.00  1.59           N  
ATOM   5484  CA  GLU A 375     -40.740 -21.480  11.094  1.00  1.59           C  
ATOM   5485  C   GLU A 375     -39.641 -20.803  10.255  1.00  1.59           C  
ATOM   5486  O   GLU A 375     -38.467 -21.157  10.387  1.00  1.59           O  
ATOM   5487  CB  GLU A 375     -40.880 -20.732  12.429  1.00  1.59           C  
ATOM   5488  CG  GLU A 375     -42.092 -21.170  13.258  1.00  1.59           C  
ATOM   5489  CD  GLU A 375     -42.226 -20.461  14.606  1.00  1.59           C  
ATOM   5490  OE1 GLU A 375     -41.487 -19.540  14.862  1.00  1.59           O  
ATOM   5491  OE2 GLU A 375     -43.076 -20.856  15.374  1.00  1.59           O  
ATOM   5492  H   GLU A 375     -40.307 -23.134  12.334  1.00  1.59           H  
ATOM   5493  HA  GLU A 375     -41.689 -21.467  10.570  1.00  1.59           H  
ATOM   5494 1HB  GLU A 375     -39.980 -20.885  13.024  1.00  1.59           H  
ATOM   5495 2HB  GLU A 375     -40.953 -19.655  12.251  1.00  1.59           H  
ATOM   5496 1HG  GLU A 375     -42.989 -20.975  12.675  1.00  1.59           H  
ATOM   5497 2HG  GLU A 375     -42.026 -22.243  13.423  1.00  1.59           H  
ATOM   5498  N   PRO A 376     -39.999 -19.850   9.373  1.00  1.69           N  
ATOM   5499  CA  PRO A 376     -39.123 -19.068   8.526  1.00  1.69           C  
ATOM   5500  C   PRO A 376     -38.321 -18.068   9.353  1.00  1.69           C  
ATOM   5501  O   PRO A 376     -38.696 -17.799  10.499  1.00  1.69           O  
ATOM   5502  CB  PRO A 376     -40.105 -18.383   7.567  1.00  1.69           C  
ATOM   5503  CG  PRO A 376     -41.375 -18.254   8.364  1.00  1.69           C  
ATOM   5504  CD  PRO A 376     -41.427 -19.500   9.215  1.00  1.69           C  
ATOM   5505  HA  PRO A 376     -38.477 -19.785   8.003  1.00  1.69           H  
ATOM   5506 1HB  PRO A 376     -39.714 -17.406   7.246  1.00  1.69           H  
ATOM   5507 2HB  PRO A 376     -40.246 -18.986   6.662  1.00  1.69           H  
ATOM   5508 1HG  PRO A 376     -41.358 -17.333   8.965  1.00  1.69           H  
ATOM   5509 2HG  PRO A 376     -42.241 -18.174   7.687  1.00  1.69           H  
ATOM   5510 1HD  PRO A 376     -41.896 -19.247  10.171  1.00  1.69           H  
ATOM   5511 2HD  PRO A 376     -41.958 -20.303   8.677  1.00  1.69           H  
ATOM   5512  N   PRO A 377     -37.241 -17.476   8.811  1.00  1.68           N  
ATOM   5513  CA  PRO A 377     -36.660 -17.549   7.464  1.00  1.68           C  
ATOM   5514  C   PRO A 377     -36.230 -18.948   7.065  1.00  1.68           C  
ATOM   5515  O   PRO A 377     -35.842 -19.746   7.909  1.00  1.68           O  
ATOM   5516  CB  PRO A 377     -35.424 -16.648   7.588  1.00  1.68           C  
ATOM   5517  CG  PRO A 377     -35.747 -15.715   8.730  1.00  1.68           C  
ATOM   5518  CD  PRO A 377     -36.526 -16.567   9.699  1.00  1.68           C  
ATOM   5519  HA  PRO A 377     -37.365 -17.140   6.735  1.00  1.68           H  
ATOM   5520 1HB  PRO A 377     -34.531 -17.261   7.774  1.00  1.68           H  
ATOM   5521 2HB  PRO A 377     -35.254 -16.120   6.638  1.00  1.68           H  
ATOM   5522 1HG  PRO A 377     -34.816 -15.318   9.165  1.00  1.68           H  
ATOM   5523 2HG  PRO A 377     -36.320 -14.850   8.367  1.00  1.68           H  
ATOM   5524 1HD  PRO A 377     -35.851 -17.142  10.350  1.00  1.68           H  
ATOM   5525 2HD  PRO A 377     -37.233 -15.954  10.280  1.00  1.68           H  
ATOM   5526  N   VAL A 378     -36.315 -19.233   5.773  1.00  1.57           N  
ATOM   5527  CA  VAL A 378     -35.915 -20.539   5.281  1.00  1.57           C  
ATOM   5528  C   VAL A 378     -34.676 -20.495   4.415  1.00  1.57           C  
ATOM   5529  O   VAL A 378     -34.657 -19.876   3.352  1.00  1.57           O  
ATOM   5530  CB  VAL A 378     -37.047 -21.162   4.446  1.00  1.57           C  
ATOM   5531  CG1 VAL A 378     -36.599 -22.527   3.884  1.00  1.57           C  
ATOM   5532  CG2 VAL A 378     -38.286 -21.313   5.319  1.00  1.57           C  
ATOM   5533  H   VAL A 378     -36.652 -18.541   5.121  1.00  1.57           H  
ATOM   5534  HA  VAL A 378     -35.714 -21.188   6.136  1.00  1.57           H  
ATOM   5535  HB  VAL A 378     -37.266 -20.515   3.599  1.00  1.57           H  
ATOM   5536 1HG1 VAL A 378     -37.389 -22.945   3.275  1.00  1.57           H  
ATOM   5537 2HG1 VAL A 378     -35.712 -22.395   3.264  1.00  1.57           H  
ATOM   5538 3HG1 VAL A 378     -36.369 -23.207   4.698  1.00  1.57           H  
ATOM   5539 1HG2 VAL A 378     -39.091 -21.739   4.740  1.00  1.57           H  
ATOM   5540 2HG2 VAL A 378     -38.062 -21.965   6.165  1.00  1.57           H  
ATOM   5541 3HG2 VAL A 378     -38.587 -20.346   5.680  1.00  1.57           H  
ATOM   5542  N   MET A 379     -33.652 -21.190   4.875  1.00  1.41           N  
ATOM   5543  CA  MET A 379     -32.406 -21.327   4.152  1.00  1.41           C  
ATOM   5544  C   MET A 379     -32.416 -22.709   3.542  1.00  1.41           C  
ATOM   5545  O   MET A 379     -33.220 -23.550   3.928  1.00  1.41           O  
ATOM   5546  CB  MET A 379     -31.202 -21.058   5.038  1.00  1.41           C  
ATOM   5547  CG  MET A 379     -31.238 -19.682   5.676  1.00  1.41           C  
ATOM   5548  SD  MET A 379     -31.194 -18.364   4.426  1.00  1.41           S  
ATOM   5549  CE  MET A 379     -29.501 -18.479   3.854  1.00  1.41           C  
ATOM   5550  H   MET A 379     -33.752 -21.649   5.773  1.00  1.41           H  
ATOM   5551  HA  MET A 379     -32.384 -20.607   3.335  1.00  1.41           H  
ATOM   5552 1HB  MET A 379     -31.148 -21.802   5.828  1.00  1.41           H  
ATOM   5553 2HB  MET A 379     -30.289 -21.135   4.444  1.00  1.41           H  
ATOM   5554 1HG  MET A 379     -32.148 -19.573   6.268  1.00  1.41           H  
ATOM   5555 2HG  MET A 379     -30.381 -19.560   6.337  1.00  1.41           H  
ATOM   5556 1HE  MET A 379     -29.322 -17.741   3.067  1.00  1.41           H  
ATOM   5557 2HE  MET A 379     -28.821 -18.295   4.685  1.00  1.41           H  
ATOM   5558 3HE  MET A 379     -29.323 -19.472   3.462  1.00  1.41           H  
ATOM   5559  N   ALA A 380     -31.543 -22.973   2.600  1.00  1.24           N  
ATOM   5560  CA  ALA A 380     -31.539 -24.265   1.935  1.00  1.24           C  
ATOM   5561  C   ALA A 380     -31.346 -25.425   2.906  1.00  1.24           C  
ATOM   5562  O   ALA A 380     -31.944 -26.490   2.747  1.00  1.24           O  
ATOM   5563  CB  ALA A 380     -30.474 -24.251   0.886  1.00  1.24           C  
ATOM   5564  H   ALA A 380     -30.882 -22.261   2.298  1.00  1.24           H  
ATOM   5565  HA  ALA A 380     -32.509 -24.397   1.457  1.00  1.24           H  
ATOM   5566 1HB  ALA A 380     -30.498 -25.172   0.347  1.00  1.24           H  
ATOM   5567 2HB  ALA A 380     -30.673 -23.426   0.217  1.00  1.24           H  
ATOM   5568 3HB  ALA A 380     -29.499 -24.116   1.347  1.00  1.24           H  
ATOM   5569  N   GLY A 381     -30.562 -25.201   3.958  1.00  1.08           N  
ATOM   5570  CA  GLY A 381     -30.282 -26.238   4.940  1.00  1.08           C  
ATOM   5571  C   GLY A 381     -31.456 -26.479   5.895  1.00  1.08           C  
ATOM   5572  O   GLY A 381     -31.399 -27.385   6.730  1.00  1.08           O  
ATOM   5573  H   GLY A 381     -30.129 -24.297   4.055  1.00  1.08           H  
ATOM   5574 1HA  GLY A 381     -30.037 -27.168   4.424  1.00  1.08           H  
ATOM   5575 2HA  GLY A 381     -29.403 -25.955   5.516  1.00  1.08           H  
ATOM   5576  N   GLU A 382     -32.510 -25.669   5.776  1.00  0.96           N  
ATOM   5577  CA  GLU A 382     -33.696 -25.795   6.600  1.00  0.96           C  
ATOM   5578  C   GLU A 382     -34.740 -26.648   5.901  1.00  0.96           C  
ATOM   5579  O   GLU A 382     -35.824 -26.859   6.446  1.00  0.96           O  
ATOM   5580  CB  GLU A 382     -34.326 -24.429   6.894  1.00  0.96           C  
ATOM   5581  CG  GLU A 382     -33.460 -23.442   7.668  1.00  0.96           C  
ATOM   5582  CD  GLU A 382     -33.161 -23.881   9.063  1.00  0.96           C  
ATOM   5583  OE1 GLU A 382     -33.998 -24.522   9.655  1.00  0.96           O  
ATOM   5584  OE2 GLU A 382     -32.099 -23.565   9.550  1.00  0.96           O  
ATOM   5585  H   GLU A 382     -32.520 -24.945   5.064  1.00  0.96           H  
ATOM   5586  HA  GLU A 382     -33.425 -26.280   7.538  1.00  0.96           H  
ATOM   5587 1HB  GLU A 382     -34.598 -23.957   5.962  1.00  0.96           H  
ATOM   5588 2HB  GLU A 382     -35.248 -24.571   7.458  1.00  0.96           H  
ATOM   5589 1HG  GLU A 382     -32.523 -23.318   7.130  1.00  0.96           H  
ATOM   5590 2HG  GLU A 382     -33.965 -22.476   7.695  1.00  0.96           H  
ATOM   5591  N   VAL A 383     -34.452 -27.123   4.690  1.00  0.86           N  
ATOM   5592  CA  VAL A 383     -35.461 -27.893   3.980  1.00  0.86           C  
ATOM   5593  C   VAL A 383     -35.515 -29.344   4.479  1.00  0.86           C  
ATOM   5594  O   VAL A 383     -34.499 -30.032   4.565  1.00  0.86           O  
ATOM   5595  CB  VAL A 383     -35.219 -27.767   2.472  1.00  0.86           C  
ATOM   5596  CG1 VAL A 383     -36.202 -28.628   1.686  1.00  0.86           C  
ATOM   5597  CG2 VAL A 383     -35.386 -26.281   2.112  1.00  0.86           C  
ATOM   5598  H   VAL A 383     -33.549 -26.937   4.243  1.00  0.86           H  
ATOM   5599  HA  VAL A 383     -36.423 -27.434   4.164  1.00  0.86           H  
ATOM   5600  HB  VAL A 383     -34.209 -28.099   2.232  1.00  0.86           H  
ATOM   5601 1HG1 VAL A 383     -36.014 -28.509   0.619  1.00  0.86           H  
ATOM   5602 2HG1 VAL A 383     -36.077 -29.675   1.959  1.00  0.86           H  
ATOM   5603 3HG1 VAL A 383     -37.224 -28.316   1.910  1.00  0.86           H  
ATOM   5604 1HG2 VAL A 383     -35.217 -26.140   1.069  1.00  0.86           H  
ATOM   5605 2HG2 VAL A 383     -36.394 -25.961   2.360  1.00  0.86           H  
ATOM   5606 3HG2 VAL A 383     -34.663 -25.685   2.680  1.00  0.86           H  
ATOM   5607  N   ALA A 384     -36.719 -29.770   4.881  1.00  0.79           N  
ATOM   5608  CA  ALA A 384     -36.986 -31.094   5.448  1.00  0.79           C  
ATOM   5609  C   ALA A 384     -37.224 -32.129   4.368  1.00  0.79           C  
ATOM   5610  O   ALA A 384     -36.917 -33.313   4.536  1.00  0.79           O  
ATOM   5611  CB  ALA A 384     -38.208 -31.040   6.357  1.00  0.79           C  
ATOM   5612  H   ALA A 384     -37.511 -29.153   4.742  1.00  0.79           H  
ATOM   5613  HA  ALA A 384     -36.114 -31.399   6.025  1.00  0.79           H  
ATOM   5614 1HB  ALA A 384     -38.385 -32.022   6.786  1.00  0.79           H  
ATOM   5615 2HB  ALA A 384     -38.040 -30.327   7.146  1.00  0.79           H  
ATOM   5616 3HB  ALA A 384     -39.081 -30.735   5.775  1.00  0.79           H  
ATOM   5617  N   GLY A 385     -37.779 -31.670   3.264  1.00  0.75           N  
ATOM   5618  CA  GLY A 385     -38.144 -32.539   2.169  1.00  0.75           C  
ATOM   5619  C   GLY A 385     -38.910 -31.759   1.126  1.00  0.75           C  
ATOM   5620  O   GLY A 385     -38.709 -30.550   0.994  1.00  0.75           O  
ATOM   5621  H   GLY A 385     -38.013 -30.683   3.217  1.00  0.75           H  
ATOM   5622 1HA  GLY A 385     -37.271 -32.982   1.743  1.00  0.75           H  
ATOM   5623 2HA  GLY A 385     -38.739 -33.354   2.542  1.00  0.75           H  
ATOM   5624  N   SER A 386     -39.747 -32.444   0.360  1.00  0.74           N  
ATOM   5625  CA  SER A 386     -40.536 -31.787  -0.688  1.00  0.74           C  
ATOM   5626  C   SER A 386     -41.838 -32.530  -0.968  1.00  0.74           C  
ATOM   5627  O   SER A 386     -41.921 -33.748  -0.822  1.00  0.74           O  
ATOM   5628  CB  SER A 386     -39.728 -31.631  -1.956  1.00  0.74           C  
ATOM   5629  OG  SER A 386     -40.467 -30.976  -2.924  1.00  0.74           O  
ATOM   5630  H   SER A 386     -39.796 -33.452   0.513  1.00  0.74           H  
ATOM   5631  HA  SER A 386     -40.798 -30.791  -0.344  1.00  0.74           H  
ATOM   5632 1HB  SER A 386     -38.833 -31.056  -1.734  1.00  0.74           H  
ATOM   5633 2HB  SER A 386     -39.410 -32.606  -2.327  1.00  0.74           H  
ATOM   5634  HG  SER A 386     -41.005 -30.307  -2.445  1.00  0.74           H  
ATOM   5635  N   VAL A 387     -42.876 -31.799  -1.345  1.00  0.74           N  
ATOM   5636  CA  VAL A 387     -44.146 -32.437  -1.625  1.00  0.74           C  
ATOM   5637  C   VAL A 387     -44.627 -32.171  -3.044  1.00  0.74           C  
ATOM   5638  O   VAL A 387     -44.624 -31.034  -3.512  1.00  0.74           O  
ATOM   5639  CB  VAL A 387     -45.181 -31.909  -0.629  1.00  0.74           C  
ATOM   5640  CG1 VAL A 387     -45.345 -30.395  -0.765  1.00  0.74           C  
ATOM   5641  CG2 VAL A 387     -46.411 -32.576  -0.842  1.00  0.74           C  
ATOM   5642  H   VAL A 387     -42.771 -30.798  -1.451  1.00  0.74           H  
ATOM   5643  HA  VAL A 387     -44.042 -33.513  -1.488  1.00  0.74           H  
ATOM   5644  HB  VAL A 387     -44.833 -32.119   0.381  1.00  0.74           H  
ATOM   5645 1HG1 VAL A 387     -46.072 -30.036  -0.036  1.00  0.74           H  
ATOM   5646 2HG1 VAL A 387     -44.387 -29.911  -0.581  1.00  0.74           H  
ATOM   5647 3HG1 VAL A 387     -45.691 -30.149  -1.767  1.00  0.74           H  
ATOM   5648 1HG2 VAL A 387     -47.106 -32.215  -0.117  1.00  0.74           H  
ATOM   5649 2HG2 VAL A 387     -46.781 -32.371  -1.840  1.00  0.74           H  
ATOM   5650 3HG2 VAL A 387     -46.265 -33.653  -0.715  1.00  0.74           H  
ATOM   5651  N   SER A 388     -45.085 -33.225  -3.718  1.00  0.75           N  
ATOM   5652  CA  SER A 388     -45.592 -33.091  -5.079  1.00  0.75           C  
ATOM   5653  C   SER A 388     -47.059 -33.361  -5.164  1.00  0.75           C  
ATOM   5654  O   SER A 388     -47.585 -34.242  -4.479  1.00  0.75           O  
ATOM   5655  CB  SER A 388     -44.904 -34.021  -6.059  1.00  0.75           C  
ATOM   5656  OG  SER A 388     -45.543 -33.942  -7.340  1.00  0.75           O  
ATOM   5657  H   SER A 388     -45.071 -34.136  -3.276  1.00  0.75           H  
ATOM   5658  HA  SER A 388     -45.427 -32.070  -5.408  1.00  0.75           H  
ATOM   5659 1HB  SER A 388     -43.856 -33.738  -6.154  1.00  0.75           H  
ATOM   5660 2HB  SER A 388     -44.940 -35.044  -5.690  1.00  0.75           H  
ATOM   5661  HG  SER A 388     -45.518 -32.995  -7.587  1.00  0.75           H  
ATOM   5662  N   GLU A 389     -47.704 -32.651  -6.071  1.00  0.76           N  
ATOM   5663  CA  GLU A 389     -49.121 -32.839  -6.304  1.00  0.76           C  
ATOM   5664  C   GLU A 389     -49.410 -34.283  -6.691  1.00  0.76           C  
ATOM   5665  O   GLU A 389     -50.455 -34.827  -6.343  1.00  0.76           O  
ATOM   5666  CB  GLU A 389     -49.615 -31.899  -7.412  1.00  0.76           C  
ATOM   5667  CG  GLU A 389     -51.148 -31.867  -7.562  1.00  0.76           C  
ATOM   5668  CD  GLU A 389     -51.655 -30.903  -8.636  1.00  0.76           C  
ATOM   5669  OE1 GLU A 389     -50.839 -30.349  -9.324  1.00  0.76           O  
ATOM   5670  OE2 GLU A 389     -52.858 -30.705  -8.749  1.00  0.76           O  
ATOM   5671  H   GLU A 389     -47.183 -31.954  -6.606  1.00  0.76           H  
ATOM   5672  HA  GLU A 389     -49.660 -32.620  -5.382  1.00  0.76           H  
ATOM   5673 1HB  GLU A 389     -49.264 -30.884  -7.227  1.00  0.76           H  
ATOM   5674 2HB  GLU A 389     -49.194 -32.217  -8.366  1.00  0.76           H  
ATOM   5675 1HG  GLU A 389     -51.455 -32.860  -7.820  1.00  0.76           H  
ATOM   5676 2HG  GLU A 389     -51.597 -31.612  -6.600  1.00  0.76           H  
ATOM   5677  N   ARG A 390     -48.497 -34.913  -7.437  1.00  0.77           N  
ATOM   5678  CA  ARG A 390     -48.757 -36.273  -7.888  1.00  0.77           C  
ATOM   5679  C   ARG A 390     -48.789 -37.263  -6.732  1.00  0.77           C  
ATOM   5680  O   ARG A 390     -49.642 -38.163  -6.686  1.00  0.77           O  
ATOM   5681  CB  ARG A 390     -47.720 -36.716  -8.914  1.00  0.77           C  
ATOM   5682  CG  ARG A 390     -47.854 -36.043 -10.286  1.00  0.77           C  
ATOM   5683  CD  ARG A 390     -47.028 -36.723 -11.346  1.00  0.77           C  
ATOM   5684  NE  ARG A 390     -45.588 -36.564 -11.149  1.00  0.77           N  
ATOM   5685  CZ  ARG A 390     -44.860 -35.537 -11.649  1.00  0.77           C  
ATOM   5686  NH1 ARG A 390     -45.453 -34.603 -12.366  1.00  0.77           N  
ATOM   5687  NH2 ARG A 390     -43.555 -35.466 -11.430  1.00  0.77           N  
ATOM   5688  H   ARG A 390     -47.604 -34.461  -7.637  1.00  0.77           H  
ATOM   5689  HA  ARG A 390     -49.735 -36.286  -8.371  1.00  0.77           H  
ATOM   5690 1HB  ARG A 390     -46.721 -36.495  -8.533  1.00  0.77           H  
ATOM   5691 2HB  ARG A 390     -47.784 -37.794  -9.057  1.00  0.77           H  
ATOM   5692 1HG  ARG A 390     -48.897 -36.062 -10.598  1.00  0.77           H  
ATOM   5693 2HG  ARG A 390     -47.519 -35.007 -10.205  1.00  0.77           H  
ATOM   5694 1HD  ARG A 390     -47.253 -37.789 -11.342  1.00  0.77           H  
ATOM   5695 2HD  ARG A 390     -47.284 -36.308 -12.320  1.00  0.77           H  
ATOM   5696  HE  ARG A 390     -45.101 -37.264 -10.603  1.00  0.77           H  
ATOM   5697 1HH1 ARG A 390     -46.447 -34.652 -12.539  1.00  0.77           H  
ATOM   5698 2HH1 ARG A 390     -44.908 -33.839 -12.742  1.00  0.77           H  
ATOM   5699 1HH2 ARG A 390     -43.077 -36.177 -10.886  1.00  0.77           H  
ATOM   5700 2HH2 ARG A 390     -43.010 -34.697 -11.812  1.00  0.77           H  
ATOM   5701  N   GLU A 391     -47.878 -37.088  -5.777  1.00  0.77           N  
ATOM   5702  CA  GLU A 391     -47.803 -38.018  -4.664  1.00  0.77           C  
ATOM   5703  C   GLU A 391     -48.934 -37.758  -3.690  1.00  0.77           C  
ATOM   5704  O   GLU A 391     -49.512 -38.695  -3.126  1.00  0.77           O  
ATOM   5705  CB  GLU A 391     -46.457 -37.904  -3.949  1.00  0.77           C  
ATOM   5706  CG  GLU A 391     -45.241 -38.315  -4.797  1.00  0.77           C  
ATOM   5707  CD  GLU A 391     -45.243 -39.764  -5.228  1.00  0.77           C  
ATOM   5708  OE1 GLU A 391     -45.404 -40.620  -4.391  1.00  0.77           O  
ATOM   5709  OE2 GLU A 391     -45.073 -40.008  -6.402  1.00  0.77           O  
ATOM   5710  H   GLU A 391     -47.232 -36.312  -5.832  1.00  0.77           H  
ATOM   5711  HA  GLU A 391     -47.910 -39.033  -5.048  1.00  0.77           H  
ATOM   5712 1HB  GLU A 391     -46.308 -36.867  -3.633  1.00  0.77           H  
ATOM   5713 2HB  GLU A 391     -46.468 -38.519  -3.050  1.00  0.77           H  
ATOM   5714 1HG  GLU A 391     -45.220 -37.689  -5.690  1.00  0.77           H  
ATOM   5715 2HG  GLU A 391     -44.334 -38.112  -4.227  1.00  0.77           H  
ATOM   5716  N   LEU A 392     -49.291 -36.482  -3.504  1.00  0.76           N  
ATOM   5717  CA  LEU A 392     -50.356 -36.218  -2.563  1.00  0.76           C  
ATOM   5718  C   LEU A 392     -51.665 -36.722  -3.115  1.00  0.76           C  
ATOM   5719  O   LEU A 392     -52.414 -37.395  -2.412  1.00  0.76           O  
ATOM   5720  CB  LEU A 392     -50.521 -34.736  -2.293  1.00  0.76           C  
ATOM   5721  CG  LEU A 392     -49.420 -34.049  -1.581  1.00  0.76           C  
ATOM   5722  CD1 LEU A 392     -49.808 -32.597  -1.486  1.00  0.76           C  
ATOM   5723  CD2 LEU A 392     -49.162 -34.707  -0.227  1.00  0.76           C  
ATOM   5724  H   LEU A 392     -48.801 -35.720  -3.975  1.00  0.76           H  
ATOM   5725  HA  LEU A 392     -50.142 -36.738  -1.630  1.00  0.76           H  
ATOM   5726 1HB  LEU A 392     -50.638 -34.233  -3.256  1.00  0.76           H  
ATOM   5727 2HB  LEU A 392     -51.429 -34.590  -1.731  1.00  0.76           H  
ATOM   5728  HG  LEU A 392     -48.518 -34.114  -2.178  1.00  0.76           H  
ATOM   5729 1HD1 LEU A 392     -49.055 -32.022  -1.022  1.00  0.76           H  
ATOM   5730 2HD1 LEU A 392     -49.980 -32.209  -2.486  1.00  0.76           H  
ATOM   5731 3HD1 LEU A 392     -50.706 -32.522  -0.901  1.00  0.76           H  
ATOM   5732 1HD2 LEU A 392     -48.356 -34.215   0.295  1.00  0.76           H  
ATOM   5733 2HD2 LEU A 392     -50.029 -34.664   0.377  1.00  0.76           H  
ATOM   5734 3HD2 LEU A 392     -48.896 -35.746  -0.401  1.00  0.76           H  
ATOM   5735  N   LEU A 393     -51.924 -36.474  -4.398  1.00  0.75           N  
ATOM   5736  CA  LEU A 393     -53.172 -36.937  -4.958  1.00  0.75           C  
ATOM   5737  C   LEU A 393     -53.252 -38.435  -4.996  1.00  0.75           C  
ATOM   5738  O   LEU A 393     -54.308 -38.990  -4.706  1.00  0.75           O  
ATOM   5739  CB  LEU A 393     -53.393 -36.376  -6.348  1.00  0.75           C  
ATOM   5740  CG  LEU A 393     -53.689 -34.912  -6.380  1.00  0.75           C  
ATOM   5741  CD1 LEU A 393     -53.743 -34.462  -7.811  1.00  0.75           C  
ATOM   5742  CD2 LEU A 393     -55.004 -34.658  -5.651  1.00  0.75           C  
ATOM   5743  H   LEU A 393     -51.284 -35.933  -4.981  1.00  0.75           H  
ATOM   5744  HA  LEU A 393     -53.975 -36.572  -4.324  1.00  0.75           H  
ATOM   5745 1HB  LEU A 393     -52.482 -36.541  -6.930  1.00  0.75           H  
ATOM   5746 2HB  LEU A 393     -54.195 -36.903  -6.813  1.00  0.75           H  
ATOM   5747  HG  LEU A 393     -52.887 -34.364  -5.881  1.00  0.75           H  
ATOM   5748 1HD1 LEU A 393     -53.936 -33.394  -7.852  1.00  0.75           H  
ATOM   5749 2HD1 LEU A 393     -52.784 -34.674  -8.286  1.00  0.75           H  
ATOM   5750 3HD1 LEU A 393     -54.531 -35.000  -8.332  1.00  0.75           H  
ATOM   5751 1HD2 LEU A 393     -55.221 -33.595  -5.657  1.00  0.75           H  
ATOM   5752 2HD2 LEU A 393     -55.807 -35.201  -6.145  1.00  0.75           H  
ATOM   5753 3HD2 LEU A 393     -54.913 -35.005  -4.624  1.00  0.75           H  
ATOM   5754  N   SER A 394     -52.144 -39.114  -5.295  1.00  0.75           N  
ATOM   5755  CA  SER A 394     -52.204 -40.558  -5.330  1.00  0.75           C  
ATOM   5756  C   SER A 394     -52.567 -41.077  -3.944  1.00  0.75           C  
ATOM   5757  O   SER A 394     -53.460 -41.915  -3.802  1.00  0.75           O  
ATOM   5758  CB  SER A 394     -50.864 -41.118  -5.764  1.00  0.75           C  
ATOM   5759  OG  SER A 394     -50.565 -40.740  -7.085  1.00  0.75           O  
ATOM   5760  H   SER A 394     -51.272 -38.643  -5.541  1.00  0.75           H  
ATOM   5761  HA  SER A 394     -52.975 -40.864  -6.036  1.00  0.75           H  
ATOM   5762 1HB  SER A 394     -50.082 -40.752  -5.094  1.00  0.75           H  
ATOM   5763 2HB  SER A 394     -50.885 -42.204  -5.685  1.00  0.75           H  
ATOM   5764  HG  SER A 394     -50.348 -39.777  -7.042  1.00  0.75           H  
ATOM   5765  N   ALA A 395     -51.940 -40.511  -2.904  1.00  0.75           N  
ATOM   5766  CA  ALA A 395     -52.232 -40.921  -1.540  1.00  0.75           C  
ATOM   5767  C   ALA A 395     -53.704 -40.678  -1.205  1.00  0.75           C  
ATOM   5768  O   ALA A 395     -54.374 -41.522  -0.606  1.00  0.75           O  
ATOM   5769  CB  ALA A 395     -51.331 -40.160  -0.582  1.00  0.75           C  
ATOM   5770  H   ALA A 395     -51.218 -39.804  -3.061  1.00  0.75           H  
ATOM   5771  HA  ALA A 395     -52.035 -41.988  -1.454  1.00  0.75           H  
ATOM   5772 1HB  ALA A 395     -51.532 -40.481   0.435  1.00  0.75           H  
ATOM   5773 2HB  ALA A 395     -50.292 -40.358  -0.830  1.00  0.75           H  
ATOM   5774 3HB  ALA A 395     -51.525 -39.091  -0.670  1.00  0.75           H  
ATOM   5775  N   VAL A 396     -54.245 -39.556  -1.662  1.00  0.75           N  
ATOM   5776  CA  VAL A 396     -55.645 -39.249  -1.415  1.00  0.75           C  
ATOM   5777  C   VAL A 396     -56.584 -40.213  -2.125  1.00  0.75           C  
ATOM   5778  O   VAL A 396     -57.496 -40.768  -1.506  1.00  0.75           O  
ATOM   5779  CB  VAL A 396     -55.944 -37.805  -1.851  1.00  0.75           C  
ATOM   5780  CG1 VAL A 396     -57.429 -37.517  -1.811  1.00  0.75           C  
ATOM   5781  CG2 VAL A 396     -55.222 -36.862  -0.911  1.00  0.75           C  
ATOM   5782  H   VAL A 396     -53.660 -38.880  -2.155  1.00  0.75           H  
ATOM   5783  HA  VAL A 396     -55.823 -39.325  -0.345  1.00  0.75           H  
ATOM   5784  HB  VAL A 396     -55.594 -37.663  -2.869  1.00  0.75           H  
ATOM   5785 1HG1 VAL A 396     -57.606 -36.490  -2.125  1.00  0.75           H  
ATOM   5786 2HG1 VAL A 396     -57.949 -38.196  -2.488  1.00  0.75           H  
ATOM   5787 3HG1 VAL A 396     -57.800 -37.657  -0.799  1.00  0.75           H  
ATOM   5788 1HG2 VAL A 396     -55.397 -35.849  -1.224  1.00  0.75           H  
ATOM   5789 2HG2 VAL A 396     -55.591 -37.007   0.102  1.00  0.75           H  
ATOM   5790 3HG2 VAL A 396     -54.171 -37.057  -0.926  1.00  0.75           H  
ATOM   5791  N   PHE A 397     -56.328 -40.484  -3.401  1.00  0.75           N  
ATOM   5792  CA  PHE A 397     -57.214 -41.340  -4.178  1.00  0.75           C  
ATOM   5793  C   PHE A 397     -57.195 -42.790  -3.708  1.00  0.75           C  
ATOM   5794  O   PHE A 397     -58.207 -43.486  -3.803  1.00  0.75           O  
ATOM   5795  CB  PHE A 397     -56.881 -41.256  -5.668  1.00  0.75           C  
ATOM   5796  CG  PHE A 397     -57.302 -39.936  -6.274  1.00  0.75           C  
ATOM   5797  CD1 PHE A 397     -56.394 -39.106  -6.916  1.00  0.75           C  
ATOM   5798  CD2 PHE A 397     -58.615 -39.508  -6.161  1.00  0.75           C  
ATOM   5799  CE1 PHE A 397     -56.796 -37.889  -7.443  1.00  0.75           C  
ATOM   5800  CE2 PHE A 397     -59.015 -38.292  -6.682  1.00  0.75           C  
ATOM   5801  CZ  PHE A 397     -58.102 -37.484  -7.325  1.00  0.75           C  
ATOM   5802  H   PHE A 397     -55.534 -40.038  -3.854  1.00  0.75           H  
ATOM   5803  HA  PHE A 397     -58.228 -40.967  -4.052  1.00  0.75           H  
ATOM   5804 1HB  PHE A 397     -55.802 -41.370  -5.803  1.00  0.75           H  
ATOM   5805 2HB  PHE A 397     -57.374 -42.062  -6.205  1.00  0.75           H  
ATOM   5806  HD1 PHE A 397     -55.354 -39.423  -7.005  1.00  0.75           H  
ATOM   5807  HD2 PHE A 397     -59.335 -40.145  -5.648  1.00  0.75           H  
ATOM   5808  HE1 PHE A 397     -56.081 -37.252  -7.952  1.00  0.75           H  
ATOM   5809  HE2 PHE A 397     -60.052 -37.973  -6.585  1.00  0.75           H  
ATOM   5810  HZ  PHE A 397     -58.415 -36.526  -7.739  1.00  0.75           H  
ATOM   5811  N   GLU A 398     -56.073 -43.237  -3.149  1.00  0.75           N  
ATOM   5812  CA  GLU A 398     -55.991 -44.596  -2.628  1.00  0.75           C  
ATOM   5813  C   GLU A 398     -56.510 -44.703  -1.186  1.00  0.75           C  
ATOM   5814  O   GLU A 398     -56.494 -45.792  -0.609  1.00  0.75           O  
ATOM   5815  CB  GLU A 398     -54.553 -45.140  -2.680  1.00  0.75           C  
ATOM   5816  CG  GLU A 398     -53.980 -45.367  -4.088  1.00  0.75           C  
ATOM   5817  CD  GLU A 398     -52.582 -45.987  -4.073  1.00  0.75           C  
ATOM   5818  OE1 GLU A 398     -52.082 -46.236  -2.996  1.00  0.75           O  
ATOM   5819  OE2 GLU A 398     -52.029 -46.213  -5.127  1.00  0.75           O  
ATOM   5820  H   GLU A 398     -55.245 -42.638  -3.122  1.00  0.75           H  
ATOM   5821  HA  GLU A 398     -56.613 -45.235  -3.253  1.00  0.75           H  
ATOM   5822 1HB  GLU A 398     -53.893 -44.433  -2.168  1.00  0.75           H  
ATOM   5823 2HB  GLU A 398     -54.503 -46.082  -2.139  1.00  0.75           H  
ATOM   5824 1HG  GLU A 398     -54.652 -46.022  -4.640  1.00  0.75           H  
ATOM   5825 2HG  GLU A 398     -53.944 -44.410  -4.607  1.00  0.75           H  
ATOM   5826  N   GLY A 399     -56.929 -43.580  -0.578  1.00  0.75           N  
ATOM   5827  CA  GLY A 399     -57.392 -43.593   0.807  1.00  0.75           C  
ATOM   5828  C   GLY A 399     -56.231 -43.701   1.797  1.00  0.75           C  
ATOM   5829  O   GLY A 399     -56.405 -44.158   2.928  1.00  0.75           O  
ATOM   5830  H   GLY A 399     -56.959 -42.694  -1.082  1.00  0.75           H  
ATOM   5831 1HA  GLY A 399     -57.955 -42.679   0.999  1.00  0.75           H  
ATOM   5832 2HA  GLY A 399     -58.076 -44.427   0.951  1.00  0.75           H  
ATOM   5833  N   ARG A 400     -55.041 -43.294   1.359  1.00  0.73           N  
ATOM   5834  CA  ARG A 400     -53.815 -43.392   2.129  1.00  0.73           C  
ATOM   5835  C   ARG A 400     -53.214 -42.044   2.490  1.00  0.73           C  
ATOM   5836  O   ARG A 400     -51.989 -41.952   2.663  1.00  0.73           O  
ATOM   5837  CB  ARG A 400     -52.771 -44.156   1.335  1.00  0.73           C  
ATOM   5838  CG  ARG A 400     -53.112 -45.589   0.996  1.00  0.73           C  
ATOM   5839  CD  ARG A 400     -52.087 -46.179   0.084  1.00  0.73           C  
ATOM   5840  NE  ARG A 400     -50.796 -46.373   0.728  1.00  0.73           N  
ATOM   5841  CZ  ARG A 400     -49.654 -46.695   0.076  1.00  0.73           C  
ATOM   5842  NH1 ARG A 400     -49.651 -46.845  -1.240  1.00  0.73           N  
ATOM   5843  NH2 ARG A 400     -48.530 -46.862   0.760  1.00  0.73           N  
ATOM   5844  H   ARG A 400     -54.965 -42.885   0.434  1.00  0.73           H  
ATOM   5845  HA  ARG A 400     -54.032 -43.934   3.049  1.00  0.73           H  
ATOM   5846 1HB  ARG A 400     -52.602 -43.636   0.391  1.00  0.73           H  
ATOM   5847 2HB  ARG A 400     -51.830 -44.155   1.882  1.00  0.73           H  
ATOM   5848 1HG  ARG A 400     -53.153 -46.182   1.908  1.00  0.73           H  
ATOM   5849 2HG  ARG A 400     -54.078 -45.626   0.496  1.00  0.73           H  
ATOM   5850 1HD  ARG A 400     -52.432 -47.137  -0.304  1.00  0.73           H  
ATOM   5851 2HD  ARG A 400     -51.941 -45.489  -0.742  1.00  0.73           H  
ATOM   5852  HE  ARG A 400     -50.750 -46.268   1.731  1.00  0.73           H  
ATOM   5853 1HH1 ARG A 400     -50.517 -46.709  -1.791  1.00  0.73           H  
ATOM   5854 2HH1 ARG A 400     -48.799 -47.085  -1.719  1.00  0.73           H  
ATOM   5855 1HH2 ARG A 400     -48.528 -46.746   1.764  1.00  0.73           H  
ATOM   5856 2HH2 ARG A 400     -47.676 -47.102   0.278  1.00  0.73           H  
ATOM   5857  N   ALA A 401     -54.036 -40.992   2.572  1.00  0.70           N  
ATOM   5858  CA  ALA A 401     -53.445 -39.730   2.969  1.00  0.70           C  
ATOM   5859  C   ALA A 401     -53.650 -39.518   4.490  1.00  0.70           C  
ATOM   5860  O   ALA A 401     -52.724 -39.840   5.225  1.00  0.70           O  
ATOM   5861  CB  ALA A 401     -53.914 -38.597   2.077  1.00  0.70           C  
ATOM   5862  H   ALA A 401     -55.023 -41.093   2.399  1.00  0.70           H  
ATOM   5863  HA  ALA A 401     -52.401 -39.792   2.810  1.00  0.70           H  
ATOM   5864 1HB  ALA A 401     -53.410 -37.685   2.377  1.00  0.70           H  
ATOM   5865 2HB  ALA A 401     -53.636 -38.838   1.061  1.00  0.70           H  
ATOM   5866 3HB  ALA A 401     -54.947 -38.439   2.086  1.00  0.70           H  
ATOM   5867  N   LYS A 402     -54.808 -39.110   5.045  1.00  0.67           N  
ATOM   5868  CA  LYS A 402     -56.065 -38.631   4.477  1.00  0.67           C  
ATOM   5869  C   LYS A 402     -55.882 -37.137   4.223  1.00  0.67           C  
ATOM   5870  O   LYS A 402     -54.841 -36.585   4.571  1.00  0.67           O  
ATOM   5871  CB  LYS A 402     -57.225 -38.886   5.439  1.00  0.67           C  
ATOM   5872  CG  LYS A 402     -57.500 -40.367   5.684  1.00  0.67           C  
ATOM   5873  CD  LYS A 402     -58.686 -40.578   6.619  1.00  0.67           C  
ATOM   5874  CE  LYS A 402     -58.964 -42.063   6.838  1.00  0.67           C  
ATOM   5875  NZ  LYS A 402     -60.114 -42.280   7.763  1.00  0.67           N  
ATOM   5876  H   LYS A 402     -54.799 -39.135   6.055  1.00  0.67           H  
ATOM   5877  HA  LYS A 402     -56.283 -39.153   3.551  1.00  0.67           H  
ATOM   5878 1HB  LYS A 402     -57.010 -38.418   6.401  1.00  0.67           H  
ATOM   5879 2HB  LYS A 402     -58.137 -38.433   5.051  1.00  0.67           H  
ATOM   5880 1HG  LYS A 402     -57.703 -40.865   4.734  1.00  0.67           H  
ATOM   5881 2HG  LYS A 402     -56.618 -40.828   6.129  1.00  0.67           H  
ATOM   5882 1HD  LYS A 402     -58.477 -40.112   7.583  1.00  0.67           H  
ATOM   5883 2HD  LYS A 402     -59.575 -40.113   6.194  1.00  0.67           H  
ATOM   5884 1HE  LYS A 402     -59.190 -42.530   5.880  1.00  0.67           H  
ATOM   5885 2HE  LYS A 402     -58.078 -42.535   7.261  1.00  0.67           H  
ATOM   5886 1HZ  LYS A 402     -60.268 -43.271   7.883  1.00  0.67           H  
ATOM   5887 2HZ  LYS A 402     -59.910 -41.860   8.659  1.00  0.67           H  
ATOM   5888 3HZ  LYS A 402     -60.944 -41.856   7.374  1.00  0.67           H  
ATOM   5889  N   LEU A 403     -56.864 -36.467   3.638  1.00  0.64           N  
ATOM   5890  CA  LEU A 403     -56.712 -35.037   3.343  1.00  0.64           C  
ATOM   5891  C   LEU A 403     -56.417 -34.169   4.572  1.00  0.64           C  
ATOM   5892  O   LEU A 403     -55.790 -33.113   4.467  1.00  0.64           O  
ATOM   5893  CB  LEU A 403     -57.974 -34.530   2.644  1.00  0.64           C  
ATOM   5894  CG  LEU A 403     -58.131 -34.964   1.214  1.00  0.64           C  
ATOM   5895  CD1 LEU A 403     -59.495 -34.588   0.697  1.00  0.64           C  
ATOM   5896  CD2 LEU A 403     -57.075 -34.242   0.415  1.00  0.64           C  
ATOM   5897  H   LEU A 403     -57.716 -36.940   3.369  1.00  0.64           H  
ATOM   5898  HA  LEU A 403     -55.880 -34.931   2.648  1.00  0.64           H  
ATOM   5899 1HB  LEU A 403     -58.841 -34.888   3.195  1.00  0.64           H  
ATOM   5900 2HB  LEU A 403     -57.982 -33.459   2.664  1.00  0.64           H  
ATOM   5901  HG  LEU A 403     -58.006 -36.041   1.129  1.00  0.64           H  
ATOM   5902 1HD1 LEU A 403     -59.582 -34.892  -0.347  1.00  0.64           H  
ATOM   5903 2HD1 LEU A 403     -60.260 -35.092   1.286  1.00  0.64           H  
ATOM   5904 3HD1 LEU A 403     -59.624 -33.514   0.771  1.00  0.64           H  
ATOM   5905 1HD2 LEU A 403     -57.160 -34.517  -0.631  1.00  0.64           H  
ATOM   5906 2HD2 LEU A 403     -57.218 -33.171   0.513  1.00  0.64           H  
ATOM   5907 3HD2 LEU A 403     -56.093 -34.510   0.790  1.00  0.64           H  
ATOM   5908  N   ALA A 404     -56.888 -34.584   5.741  1.00  0.62           N  
ATOM   5909  CA  ALA A 404     -56.637 -33.811   6.948  1.00  0.62           C  
ATOM   5910  C   ALA A 404     -55.275 -34.131   7.586  1.00  0.62           C  
ATOM   5911  O   ALA A 404     -54.931 -33.540   8.610  1.00  0.62           O  
ATOM   5912  CB  ALA A 404     -57.733 -34.056   7.963  1.00  0.62           C  
ATOM   5913  H   ALA A 404     -57.403 -35.449   5.796  1.00  0.62           H  
ATOM   5914  HA  ALA A 404     -56.637 -32.756   6.675  1.00  0.62           H  
ATOM   5915 1HB  ALA A 404     -57.553 -33.445   8.847  1.00  0.62           H  
ATOM   5916 2HB  ALA A 404     -58.698 -33.793   7.529  1.00  0.62           H  
ATOM   5917 3HB  ALA A 404     -57.734 -35.108   8.241  1.00  0.62           H  
ATOM   5918  N   ASP A 405     -54.522 -35.104   7.045  1.00  0.61           N  
ATOM   5919  CA  ASP A 405     -53.255 -35.447   7.685  1.00  0.61           C  
ATOM   5920  C   ASP A 405     -52.183 -34.445   7.304  1.00  0.61           C  
ATOM   5921  O   ASP A 405     -52.337 -33.695   6.345  1.00  0.61           O  
ATOM   5922  CB  ASP A 405     -52.806 -36.877   7.326  1.00  0.61           C  
ATOM   5923  CG  ASP A 405     -51.818 -37.496   8.418  1.00  0.61           C  
ATOM   5924  OD1 ASP A 405     -51.435 -36.772   9.322  1.00  0.61           O  
ATOM   5925  OD2 ASP A 405     -51.498 -38.658   8.340  1.00  0.61           O  
ATOM   5926  H   ASP A 405     -54.794 -35.582   6.191  1.00  0.61           H  
ATOM   5927  HA  ASP A 405     -53.389 -35.401   8.765  1.00  0.61           H  
ATOM   5928 1HB  ASP A 405     -53.677 -37.517   7.232  1.00  0.61           H  
ATOM   5929 2HB  ASP A 405     -52.301 -36.868   6.351  1.00  0.61           H  
ATOM   5930  N   ALA A 406     -51.085 -34.463   8.053  1.00  0.60           N  
ATOM   5931  CA  ALA A 406     -49.932 -33.582   7.838  1.00  0.60           C  
ATOM   5932  C   ALA A 406     -49.172 -33.871   6.548  1.00  0.60           C  
ATOM   5933  O   ALA A 406     -48.884 -35.022   6.210  1.00  0.60           O  
ATOM   5934  CB  ALA A 406     -48.981 -33.704   9.013  1.00  0.60           C  
ATOM   5935  H   ALA A 406     -51.068 -35.149   8.809  1.00  0.60           H  
ATOM   5936  HA  ALA A 406     -50.296 -32.556   7.787  1.00  0.60           H  
ATOM   5937 1HB  ALA A 406     -48.153 -33.031   8.878  1.00  0.60           H  
ATOM   5938 2HB  ALA A 406     -49.506 -33.452   9.932  1.00  0.60           H  
ATOM   5939 3HB  ALA A 406     -48.610 -34.727   9.075  1.00  0.60           H  
ATOM   5940  N   VAL A 407     -48.711 -32.815   5.894  1.00  0.61           N  
ATOM   5941  CA  VAL A 407     -47.890 -32.932   4.700  1.00  0.61           C  
ATOM   5942  C   VAL A 407     -46.586 -33.672   4.963  1.00  0.61           C  
ATOM   5943  O   VAL A 407     -46.071 -34.345   4.072  1.00  0.61           O  
ATOM   5944  CB  VAL A 407     -47.592 -31.554   4.092  1.00  0.61           C  
ATOM   5945  CG1 VAL A 407     -46.645 -30.771   4.954  1.00  0.61           C  
ATOM   5946  CG2 VAL A 407     -47.004 -31.748   2.716  1.00  0.61           C  
ATOM   5947  H   VAL A 407     -48.976 -31.890   6.212  1.00  0.61           H  
ATOM   5948  HA  VAL A 407     -48.462 -33.499   3.961  1.00  0.61           H  
ATOM   5949  HB  VAL A 407     -48.525 -30.984   4.027  1.00  0.61           H  
ATOM   5950 1HG1 VAL A 407     -46.465 -29.826   4.516  1.00  0.61           H  
ATOM   5951 2HG1 VAL A 407     -47.099 -30.632   5.928  1.00  0.61           H  
ATOM   5952 3HG1 VAL A 407     -45.704 -31.288   5.050  1.00  0.61           H  
ATOM   5953 1HG2 VAL A 407     -46.805 -30.777   2.267  1.00  0.61           H  
ATOM   5954 2HG2 VAL A 407     -46.071 -32.314   2.784  1.00  0.61           H  
ATOM   5955 3HG2 VAL A 407     -47.719 -32.296   2.107  1.00  0.61           H  
ATOM   5956  N   SER A 408     -46.078 -33.611   6.201  1.00  0.63           N  
ATOM   5957  CA  SER A 408     -44.845 -34.308   6.558  1.00  0.63           C  
ATOM   5958  C   SER A 408     -44.943 -35.821   6.374  1.00  0.63           C  
ATOM   5959  O   SER A 408     -43.924 -36.508   6.290  1.00  0.63           O  
ATOM   5960  CB  SER A 408     -44.521 -34.065   8.009  1.00  0.63           C  
ATOM   5961  OG  SER A 408     -45.436 -34.717   8.843  1.00  0.63           O  
ATOM   5962  H   SER A 408     -46.518 -33.007   6.898  1.00  0.63           H  
ATOM   5963  HA  SER A 408     -44.039 -33.925   5.930  1.00  0.63           H  
ATOM   5964 1HB  SER A 408     -43.508 -34.403   8.224  1.00  0.63           H  
ATOM   5965 2HB  SER A 408     -44.569 -33.018   8.194  1.00  0.63           H  
ATOM   5966  HG  SER A 408     -45.458 -35.631   8.539  1.00  0.63           H  
ATOM   5967  N   ALA A 409     -46.168 -36.357   6.346  1.00  0.66           N  
ATOM   5968  CA  ALA A 409     -46.383 -37.788   6.184  1.00  0.66           C  
ATOM   5969  C   ALA A 409     -46.261 -38.221   4.720  1.00  0.66           C  
ATOM   5970  O   ALA A 409     -46.194 -39.419   4.428  1.00  0.66           O  
ATOM   5971  CB  ALA A 409     -47.754 -38.160   6.726  1.00  0.66           C  
ATOM   5972  H   ALA A 409     -46.994 -35.756   6.402  1.00  0.66           H  
ATOM   5973  HA  ALA A 409     -45.618 -38.313   6.753  1.00  0.66           H  
ATOM   5974 1HB  ALA A 409     -47.911 -39.232   6.628  1.00  0.66           H  
ATOM   5975 2HB  ALA A 409     -47.828 -37.877   7.775  1.00  0.66           H  
ATOM   5976 3HB  ALA A 409     -48.519 -37.631   6.165  1.00  0.66           H  
ATOM   5977  N   HIS A 410     -46.243 -37.252   3.800  1.00  0.69           N  
ATOM   5978  CA  HIS A 410     -46.198 -37.519   2.366  1.00  0.69           C  
ATOM   5979  C   HIS A 410     -45.114 -36.681   1.722  1.00  0.69           C  
ATOM   5980  O   HIS A 410     -45.266 -36.168   0.614  1.00  0.69           O  
ATOM   5981  CB  HIS A 410     -47.550 -37.204   1.750  1.00  0.69           C  
ATOM   5982  CG  HIS A 410     -48.582 -38.034   2.344  1.00  0.69           C  
ATOM   5983  ND1 HIS A 410     -49.228 -37.675   3.491  1.00  0.69           N  
ATOM   5984  CD2 HIS A 410     -49.063 -39.237   1.997  1.00  0.69           C  
ATOM   5985  CE1 HIS A 410     -50.068 -38.613   3.826  1.00  0.69           C  
ATOM   5986  NE2 HIS A 410     -49.982 -39.584   2.934  1.00  0.69           N  
ATOM   5987  H   HIS A 410     -46.262 -36.275   4.087  1.00  0.69           H  
ATOM   5988  HA  HIS A 410     -45.964 -38.566   2.187  1.00  0.69           H  
ATOM   5989 1HB  HIS A 410     -47.793 -36.156   1.926  1.00  0.69           H  
ATOM   5990 2HB  HIS A 410     -47.521 -37.383   0.678  1.00  0.69           H  
ATOM   5991  HD2 HIS A 410     -48.767 -39.831   1.135  1.00  0.69           H  
ATOM   5992  HE1 HIS A 410     -50.710 -38.589   4.699  1.00  0.69           H  
ATOM   5993  HE2 HIS A 410     -50.538 -40.461   2.943  1.00  0.69           H  
ATOM   5994  N   MET A 411     -44.021 -36.554   2.450  1.00  0.74           N  
ATOM   5995  CA  MET A 411     -42.881 -35.752   2.054  1.00  0.74           C  
ATOM   5996  C   MET A 411     -41.732 -36.590   1.477  1.00  0.74           C  
ATOM   5997  O   MET A 411     -41.324 -37.601   2.051  1.00  0.74           O  
ATOM   5998  CB  MET A 411     -42.451 -34.983   3.291  1.00  0.74           C  
ATOM   5999  CG  MET A 411     -41.317 -34.090   3.133  1.00  0.74           C  
ATOM   6000  SD  MET A 411     -40.918 -33.221   4.663  1.00  0.74           S  
ATOM   6001  CE  MET A 411     -40.208 -34.516   5.629  1.00  0.74           C  
ATOM   6002  H   MET A 411     -43.998 -37.024   3.344  1.00  0.74           H  
ATOM   6003  HA  MET A 411     -43.201 -35.048   1.287  1.00  0.74           H  
ATOM   6004 1HB  MET A 411     -43.287 -34.373   3.626  1.00  0.74           H  
ATOM   6005 2HB  MET A 411     -42.224 -35.686   4.096  1.00  0.74           H  
ATOM   6006 1HG  MET A 411     -40.468 -34.692   2.838  1.00  0.74           H  
ATOM   6007 2HG  MET A 411     -41.525 -33.363   2.355  1.00  0.74           H  
ATOM   6008 1HE  MET A 411     -39.913 -34.123   6.599  1.00  0.74           H  
ATOM   6009 2HE  MET A 411     -40.943 -35.314   5.762  1.00  0.74           H  
ATOM   6010 3HE  MET A 411     -39.328 -34.911   5.116  1.00  0.74           H  
ATOM   6011  N   SER A 412     -41.230 -36.155   0.330  1.00  0.79           N  
ATOM   6012  CA  SER A 412     -40.118 -36.774  -0.366  1.00  0.79           C  
ATOM   6013  C   SER A 412     -38.835 -36.247   0.276  1.00  0.79           C  
ATOM   6014  O   SER A 412     -38.879 -35.171   0.872  1.00  0.79           O  
ATOM   6015  CB  SER A 412     -40.178 -36.426  -1.849  1.00  0.79           C  
ATOM   6016  OG  SER A 412     -41.322 -36.965  -2.454  1.00  0.79           O  
ATOM   6017  H   SER A 412     -41.626 -35.326  -0.087  1.00  0.79           H  
ATOM   6018  HA  SER A 412     -40.202 -37.849  -0.244  1.00  0.79           H  
ATOM   6019 1HB  SER A 412     -40.187 -35.342  -1.961  1.00  0.79           H  
ATOM   6020 2HB  SER A 412     -39.296 -36.786  -2.361  1.00  0.79           H  
ATOM   6021  HG  SER A 412     -42.077 -36.578  -1.997  1.00  0.79           H  
ATOM   6022  N   PRO A 413     -37.687 -36.936   0.171  1.00  0.83           N  
ATOM   6023  CA  PRO A 413     -36.404 -36.475   0.671  1.00  0.83           C  
ATOM   6024  C   PRO A 413     -36.093 -35.096   0.093  1.00  0.83           C  
ATOM   6025  O   PRO A 413     -36.612 -34.762  -0.975  1.00  0.83           O  
ATOM   6026  CB  PRO A 413     -35.439 -37.542   0.134  1.00  0.83           C  
ATOM   6027  CG  PRO A 413     -36.287 -38.783  -0.033  1.00  0.83           C  
ATOM   6028  CD  PRO A 413     -37.647 -38.277  -0.460  1.00  0.83           C  
ATOM   6029  HA  PRO A 413     -36.451 -36.490   1.762  1.00  0.83           H  
ATOM   6030 1HB  PRO A 413     -34.992 -37.196  -0.815  1.00  0.83           H  
ATOM   6031 2HB  PRO A 413     -34.610 -37.692   0.837  1.00  0.83           H  
ATOM   6032 1HG  PRO A 413     -35.833 -39.451  -0.780  1.00  0.83           H  
ATOM   6033 2HG  PRO A 413     -36.322 -39.340   0.914  1.00  0.83           H  
ATOM   6034 1HD  PRO A 413     -37.702 -38.215  -1.551  1.00  0.83           H  
ATOM   6035 2HD  PRO A 413     -38.397 -38.952  -0.034  1.00  0.83           H  
ATOM   6036  N   PRO A 414     -35.265 -34.272   0.757  1.00  0.87           N  
ATOM   6037  CA  PRO A 414     -34.902 -32.939   0.315  1.00  0.87           C  
ATOM   6038  C   PRO A 414     -34.373 -33.026  -1.085  1.00  0.87           C  
ATOM   6039  O   PRO A 414     -33.586 -33.913  -1.399  1.00  0.87           O  
ATOM   6040  CB  PRO A 414     -33.781 -32.563   1.285  1.00  0.87           C  
ATOM   6041  CG  PRO A 414     -34.096 -33.330   2.533  1.00  0.87           C  
ATOM   6042  CD  PRO A 414     -34.662 -34.659   2.050  1.00  0.87           C  
ATOM   6043  HA  PRO A 414     -35.742 -32.247   0.366  1.00  0.87           H  
ATOM   6044 1HB  PRO A 414     -32.801 -32.811   0.851  1.00  0.87           H  
ATOM   6045 2HB  PRO A 414     -33.789 -31.472   1.454  1.00  0.87           H  
ATOM   6046 1HG  PRO A 414     -33.189 -33.446   3.144  1.00  0.87           H  
ATOM   6047 2HG  PRO A 414     -34.800 -32.758   3.140  1.00  0.87           H  
ATOM   6048 1HD  PRO A 414     -33.873 -35.411   1.908  1.00  0.87           H  
ATOM   6049 2HD  PRO A 414     -35.416 -34.962   2.785  1.00  0.87           H  
ATOM   6050  N   LEU A 415     -34.768 -32.080  -1.912  1.00  0.90           N  
ATOM   6051  CA  LEU A 415     -34.299 -32.105  -3.270  1.00  0.90           C  
ATOM   6052  C   LEU A 415     -32.839 -31.745  -3.260  1.00  0.90           C  
ATOM   6053  O   LEU A 415     -32.419 -30.895  -2.473  1.00  0.90           O  
ATOM   6054  CB  LEU A 415     -35.065 -31.098  -4.138  1.00  0.90           C  
ATOM   6055  CG  LEU A 415     -36.552 -31.329  -4.298  1.00  0.90           C  
ATOM   6056  CD1 LEU A 415     -37.149 -30.191  -5.153  1.00  0.90           C  
ATOM   6057  CD2 LEU A 415     -36.772 -32.685  -4.915  1.00  0.90           C  
ATOM   6058  H   LEU A 415     -35.411 -31.366  -1.602  1.00  0.90           H  
ATOM   6059  HA  LEU A 415     -34.420 -33.104  -3.680  1.00  0.90           H  
ATOM   6060 1HB  LEU A 415     -34.917 -30.103  -3.723  1.00  0.90           H  
ATOM   6061 2HB  LEU A 415     -34.624 -31.115  -5.134  1.00  0.90           H  
ATOM   6062  HG  LEU A 415     -37.031 -31.301  -3.327  1.00  0.90           H  
ATOM   6063 1HD1 LEU A 415     -38.224 -30.343  -5.267  1.00  0.90           H  
ATOM   6064 2HD1 LEU A 415     -36.972 -29.231  -4.667  1.00  0.90           H  
ATOM   6065 3HD1 LEU A 415     -36.678 -30.188  -6.132  1.00  0.90           H  
ATOM   6066 1HD2 LEU A 415     -37.831 -32.865  -5.024  1.00  0.90           H  
ATOM   6067 2HD2 LEU A 415     -36.297 -32.731  -5.886  1.00  0.90           H  
ATOM   6068 3HD2 LEU A 415     -36.340 -33.451  -4.267  1.00  0.90           H  
ATOM   6069  N   ARG A 416     -32.059 -32.358  -4.130  1.00  0.92           N  
ATOM   6070  CA  ARG A 416     -30.678 -31.948  -4.259  1.00  0.92           C  
ATOM   6071  C   ARG A 416     -30.662 -30.475  -4.587  1.00  0.92           C  
ATOM   6072  O   ARG A 416     -31.488 -30.026  -5.387  1.00  0.92           O  
ATOM   6073  CB  ARG A 416     -29.971 -32.748  -5.331  1.00  0.92           C  
ATOM   6074  CG  ARG A 416     -28.536 -32.350  -5.594  1.00  0.92           C  
ATOM   6075  CD  ARG A 416     -27.906 -33.231  -6.595  1.00  0.92           C  
ATOM   6076  NE  ARG A 416     -26.556 -32.801  -6.918  1.00  0.92           N  
ATOM   6077  CZ  ARG A 416     -25.701 -33.461  -7.725  1.00  0.92           C  
ATOM   6078  NH1 ARG A 416     -26.052 -34.601  -8.279  1.00  0.92           N  
ATOM   6079  NH2 ARG A 416     -24.503 -32.958  -7.961  1.00  0.92           N  
ATOM   6080  H   ARG A 416     -32.433 -33.089  -4.721  1.00  0.92           H  
ATOM   6081  HA  ARG A 416     -30.169 -32.105  -3.308  1.00  0.92           H  
ATOM   6082 1HB  ARG A 416     -29.913 -33.768  -4.978  1.00  0.92           H  
ATOM   6083 2HB  ARG A 416     -30.529 -32.769  -6.230  1.00  0.92           H  
ATOM   6084 1HG  ARG A 416     -28.506 -31.327  -5.978  1.00  0.92           H  
ATOM   6085 2HG  ARG A 416     -27.963 -32.406  -4.668  1.00  0.92           H  
ATOM   6086 1HD  ARG A 416     -27.865 -34.252  -6.219  1.00  0.92           H  
ATOM   6087 2HD  ARG A 416     -28.498 -33.198  -7.495  1.00  0.92           H  
ATOM   6088  HE  ARG A 416     -26.238 -31.927  -6.515  1.00  0.92           H  
ATOM   6089 1HH1 ARG A 416     -26.962 -34.995  -8.094  1.00  0.92           H  
ATOM   6090 2HH1 ARG A 416     -25.406 -35.088  -8.885  1.00  0.92           H  
ATOM   6091 1HH2 ARG A 416     -24.231 -32.081  -7.538  1.00  0.92           H  
ATOM   6092 2HH2 ARG A 416     -23.860 -33.446  -8.568  1.00  0.92           H  
ATOM   6093  N   MET A 417     -29.784 -29.714  -3.939  1.00  0.94           N  
ATOM   6094  CA  MET A 417     -29.741 -28.295  -4.230  1.00  0.94           C  
ATOM   6095  C   MET A 417     -28.592 -27.958  -5.154  1.00  0.94           C  
ATOM   6096  O   MET A 417     -27.516 -28.555  -5.060  1.00  0.94           O  
ATOM   6097  CB  MET A 417     -29.615 -27.486  -2.944  1.00  0.94           C  
ATOM   6098  CG  MET A 417     -28.317 -27.675  -2.200  1.00  0.94           C  
ATOM   6099  SD  MET A 417     -28.279 -26.771  -0.641  1.00  0.94           S  
ATOM   6100  CE  MET A 417     -29.423 -27.746   0.346  1.00  0.94           C  
ATOM   6101  H   MET A 417     -29.147 -30.118  -3.267  1.00  0.94           H  
ATOM   6102  HA  MET A 417     -30.664 -28.022  -4.727  1.00  0.94           H  
ATOM   6103 1HB  MET A 417     -29.726 -26.427  -3.176  1.00  0.94           H  
ATOM   6104 2HB  MET A 417     -30.422 -27.760  -2.269  1.00  0.94           H  
ATOM   6105 1HG  MET A 417     -28.163 -28.734  -1.994  1.00  0.94           H  
ATOM   6106 2HG  MET A 417     -27.494 -27.322  -2.823  1.00  0.94           H  
ATOM   6107 1HE  MET A 417     -29.502 -27.317   1.344  1.00  0.94           H  
ATOM   6108 2HE  MET A 417     -30.406 -27.747  -0.125  1.00  0.94           H  
ATOM   6109 3HE  MET A 417     -29.059 -28.770   0.422  1.00  0.94           H  
ATOM   6110  N   ILE A 418     -28.830 -26.973  -6.007  1.00  0.97           N  
ATOM   6111  CA  ILE A 418     -27.847 -26.430  -6.934  1.00  0.97           C  
ATOM   6112  C   ILE A 418     -27.886 -24.898  -6.860  1.00  0.97           C  
ATOM   6113  O   ILE A 418     -28.935 -24.326  -6.580  1.00  0.97           O  
ATOM   6114  CB  ILE A 418     -28.167 -26.924  -8.368  1.00  0.97           C  
ATOM   6115  CG1 ILE A 418     -29.550 -26.435  -8.796  1.00  0.97           C  
ATOM   6116  CG2 ILE A 418     -28.102 -28.465  -8.474  1.00  0.97           C  
ATOM   6117  CD1 ILE A 418     -29.849 -26.753 -10.212  1.00  0.97           C  
ATOM   6118  H   ILE A 418     -29.770 -26.578  -6.003  1.00  0.97           H  
ATOM   6119  HA  ILE A 418     -26.851 -26.770  -6.648  1.00  0.97           H  
ATOM   6120  HB  ILE A 418     -27.433 -26.488  -9.054  1.00  0.97           H  
ATOM   6121 1HG1 ILE A 418     -30.315 -26.881  -8.158  1.00  0.97           H  
ATOM   6122 2HG1 ILE A 418     -29.584 -25.351  -8.675  1.00  0.97           H  
ATOM   6123 1HG2 ILE A 418     -28.303 -28.762  -9.499  1.00  0.97           H  
ATOM   6124 2HG2 ILE A 418     -27.102 -28.798  -8.191  1.00  0.97           H  
ATOM   6125 3HG2 ILE A 418     -28.838 -28.921  -7.815  1.00  0.97           H  
ATOM   6126 1HD1 ILE A 418     -30.824 -26.369 -10.485  1.00  0.97           H  
ATOM   6127 2HD1 ILE A 418     -29.086 -26.295 -10.813  1.00  0.97           H  
ATOM   6128 3HD1 ILE A 418     -29.828 -27.814 -10.361  1.00  0.97           H  
ATOM   6129  N   GLY A 419     -26.789 -24.220  -7.137  1.00  1.03           N  
ATOM   6130  CA  GLY A 419     -26.853 -22.759  -7.139  1.00  1.03           C  
ATOM   6131  C   GLY A 419     -27.470 -22.210  -8.424  1.00  1.03           C  
ATOM   6132  O   GLY A 419     -27.329 -22.798  -9.490  1.00  1.03           O  
ATOM   6133  H   GLY A 419     -25.908 -24.704  -7.338  1.00  1.03           H  
ATOM   6134 1HA  GLY A 419     -27.429 -22.416  -6.284  1.00  1.03           H  
ATOM   6135 2HA  GLY A 419     -25.849 -22.360  -7.018  1.00  1.03           H  
ATOM   6136  N   ALA A 420     -28.061 -21.019  -8.349  1.00  1.12           N  
ATOM   6137  CA  ALA A 420     -28.638 -20.344  -9.524  1.00  1.12           C  
ATOM   6138  C   ALA A 420     -27.596 -20.093 -10.611  1.00  1.12           C  
ATOM   6139  O   ALA A 420     -27.902 -20.043 -11.805  1.00  1.12           O  
ATOM   6140  CB  ALA A 420     -29.282 -19.042  -9.126  1.00  1.12           C  
ATOM   6141  H   ALA A 420     -28.168 -20.601  -7.424  1.00  1.12           H  
ATOM   6142  HA  ALA A 420     -29.399 -20.979  -9.933  1.00  1.12           H  
ATOM   6143 1HB  ALA A 420     -29.734 -18.573  -9.993  1.00  1.12           H  
ATOM   6144 2HB  ALA A 420     -30.047 -19.226  -8.377  1.00  1.12           H  
ATOM   6145 3HB  ALA A 420     -28.524 -18.387  -8.721  1.00  1.12           H  
ATOM   6146  N   GLY A 421     -26.352 -19.896 -10.196  1.00  1.24           N  
ATOM   6147  CA  GLY A 421     -25.279 -19.610 -11.134  1.00  1.24           C  
ATOM   6148  C   GLY A 421     -24.684 -20.873 -11.758  1.00  1.24           C  
ATOM   6149  O   GLY A 421     -23.742 -20.785 -12.548  1.00  1.24           O  
ATOM   6150  H   GLY A 421     -26.150 -19.954  -9.209  1.00  1.24           H  
ATOM   6151 1HA  GLY A 421     -25.660 -18.965 -11.924  1.00  1.24           H  
ATOM   6152 2HA  GLY A 421     -24.495 -19.056 -10.623  1.00  1.24           H  
ATOM   6153  N   GLU A 422     -25.197 -22.050 -11.397  1.00  1.39           N  
ATOM   6154  CA  GLU A 422     -24.646 -23.271 -11.954  1.00  1.39           C  
ATOM   6155  C   GLU A 422     -25.174 -23.478 -13.345  1.00  1.39           C  
ATOM   6156  O   GLU A 422     -26.272 -23.042 -13.689  1.00  1.39           O  
ATOM   6157  CB  GLU A 422     -24.941 -24.499 -11.095  1.00  1.39           C  
ATOM   6158  CG  GLU A 422     -24.292 -24.428  -9.733  1.00  1.39           C  
ATOM   6159  CD  GLU A 422     -24.434 -25.665  -8.913  1.00  1.39           C  
ATOM   6160  OE1 GLU A 422     -24.746 -26.702  -9.435  1.00  1.39           O  
ATOM   6161  OE2 GLU A 422     -24.319 -25.541  -7.720  1.00  1.39           O  
ATOM   6162  H   GLU A 422     -25.977 -22.113 -10.749  1.00  1.39           H  
ATOM   6163  HA  GLU A 422     -23.561 -23.165 -12.020  1.00  1.39           H  
ATOM   6164 1HB  GLU A 422     -26.023 -24.594 -10.955  1.00  1.39           H  
ATOM   6165 2HB  GLU A 422     -24.595 -25.399 -11.602  1.00  1.39           H  
ATOM   6166 1HG  GLU A 422     -23.233 -24.223  -9.871  1.00  1.39           H  
ATOM   6167 2HG  GLU A 422     -24.721 -23.587  -9.196  1.00  1.39           H  
ATOM   6168  N   LEU A 423     -24.396 -24.167 -14.141  1.00  1.55           N  
ATOM   6169  CA  LEU A 423     -24.762 -24.418 -15.513  1.00  1.55           C  
ATOM   6170  C   LEU A 423     -25.945 -25.348 -15.615  1.00  1.55           C  
ATOM   6171  O   LEU A 423     -26.263 -26.061 -14.683  1.00  1.55           O  
ATOM   6172  CB  LEU A 423     -23.559 -24.956 -16.269  1.00  1.55           C  
ATOM   6173  CG  LEU A 423     -22.450 -23.973 -16.329  1.00  1.55           C  
ATOM   6174  CD1 LEU A 423     -21.275 -24.568 -17.066  1.00  1.55           C  
ATOM   6175  CD2 LEU A 423     -22.996 -22.754 -16.970  1.00  1.55           C  
ATOM   6176  H   LEU A 423     -23.513 -24.508 -13.789  1.00  1.55           H  
ATOM   6177  HA  LEU A 423     -25.026 -23.477 -15.973  1.00  1.55           H  
ATOM   6178 1HB  LEU A 423     -23.200 -25.864 -15.788  1.00  1.55           H  
ATOM   6179 2HB  LEU A 423     -23.858 -25.188 -17.291  1.00  1.55           H  
ATOM   6180  HG  LEU A 423     -22.112 -23.721 -15.327  1.00  1.55           H  
ATOM   6181 1HD1 LEU A 423     -20.463 -23.841 -17.122  1.00  1.55           H  
ATOM   6182 2HD1 LEU A 423     -20.929 -25.459 -16.546  1.00  1.55           H  
ATOM   6183 3HD1 LEU A 423     -21.591 -24.834 -18.059  1.00  1.55           H  
ATOM   6184 1HD2 LEU A 423     -22.229 -21.981 -17.036  1.00  1.55           H  
ATOM   6185 2HD2 LEU A 423     -23.352 -23.009 -17.960  1.00  1.55           H  
ATOM   6186 3HD2 LEU A 423     -23.825 -22.377 -16.391  1.00  1.55           H  
ATOM   6187  N   VAL A 424     -26.635 -25.283 -16.729  1.00  1.70           N  
ATOM   6188  CA  VAL A 424     -27.780 -26.148 -17.003  1.00  1.70           C  
ATOM   6189  C   VAL A 424     -27.495 -27.663 -17.075  1.00  1.70           C  
ATOM   6190  O   VAL A 424     -28.408 -28.448 -16.799  1.00  1.70           O  
ATOM   6191  CB  VAL A 424     -28.500 -25.731 -18.280  1.00  1.70           C  
ATOM   6192  CG1 VAL A 424     -29.560 -26.745 -18.601  1.00  1.70           C  
ATOM   6193  CG2 VAL A 424     -29.132 -24.365 -18.097  1.00  1.70           C  
ATOM   6194  H   VAL A 424     -26.365 -24.575 -17.412  1.00  1.70           H  
ATOM   6195  HA  VAL A 424     -28.487 -25.996 -16.191  1.00  1.70           H  
ATOM   6196  HB  VAL A 424     -27.796 -25.714 -19.081  1.00  1.70           H  
ATOM   6197 1HG1 VAL A 424     -30.078 -26.469 -19.510  1.00  1.70           H  
ATOM   6198 2HG1 VAL A 424     -29.102 -27.726 -18.730  1.00  1.70           H  
ATOM   6199 3HG1 VAL A 424     -30.268 -26.777 -17.777  1.00  1.70           H  
ATOM   6200 1HG2 VAL A 424     -29.646 -24.066 -19.009  1.00  1.70           H  
ATOM   6201 2HG2 VAL A 424     -29.842 -24.405 -17.277  1.00  1.70           H  
ATOM   6202 3HG2 VAL A 424     -28.372 -23.653 -17.869  1.00  1.70           H  
ATOM   6203  N   SER A 425     -26.286 -28.084 -17.521  1.00  1.82           N  
ATOM   6204  CA  SER A 425     -25.998 -29.526 -17.744  1.00  1.82           C  
ATOM   6205  C   SER A 425     -26.706 -30.464 -16.735  1.00  1.82           C  
ATOM   6206  O   SER A 425     -27.542 -31.235 -17.184  1.00  1.82           O  
ATOM   6207  CB  SER A 425     -24.493 -29.790 -17.829  1.00  1.82           C  
ATOM   6208  OG  SER A 425     -23.940 -29.206 -18.979  1.00  1.82           O  
ATOM   6209  H   SER A 425     -25.574 -27.395 -17.709  1.00  1.82           H  
ATOM   6210  HA  SER A 425     -26.392 -29.780 -18.728  1.00  1.82           H  
ATOM   6211 1HB  SER A 425     -23.983 -29.408 -16.966  1.00  1.82           H  
ATOM   6212 2HB  SER A 425     -24.325 -30.857 -17.850  1.00  1.82           H  
ATOM   6213  HG  SER A 425     -24.056 -28.260 -18.879  1.00  1.82           H  
ATOM   6214  N   ALA A 426     -26.510 -30.466 -15.393  1.00  1.86           N  
ATOM   6215  CA  ALA A 426     -25.449 -30.091 -14.497  1.00  1.86           C  
ATOM   6216  C   ALA A 426     -25.803 -30.547 -13.064  1.00  1.86           C  
ATOM   6217  O   ALA A 426     -24.896 -31.022 -12.386  1.00  1.86           O  
ATOM   6218  CB  ALA A 426     -25.113 -28.647 -14.393  1.00  1.86           C  
ATOM   6219  H   ALA A 426     -27.217 -30.963 -14.890  1.00  1.86           H  
ATOM   6220  HA  ALA A 426     -24.554 -30.619 -14.824  1.00  1.86           H  
ATOM   6221 1HB  ALA A 426     -24.293 -28.522 -13.687  1.00  1.86           H  
ATOM   6222 2HB  ALA A 426     -24.830 -28.217 -15.321  1.00  1.86           H  
ATOM   6223 3HB  ALA A 426     -25.945 -28.165 -14.013  1.00  1.86           H  
ATOM   6224  N   ALA A 427     -27.082 -30.397 -12.512  1.00  1.82           N  
ATOM   6225  CA  ALA A 427     -28.481 -29.951 -12.943  1.00  1.82           C  
ATOM   6226  C   ALA A 427     -29.242 -30.985 -13.791  1.00  1.82           C  
ATOM   6227  O   ALA A 427     -29.688 -31.958 -13.210  1.00  1.82           O  
ATOM   6228  CB  ALA A 427     -28.538 -28.593 -13.622  1.00  1.82           C  
ATOM   6229  H   ALA A 427     -27.082 -30.680 -11.542  1.00  1.82           H  
ATOM   6230  HA  ALA A 427     -29.043 -29.820 -12.033  1.00  1.82           H  
ATOM   6231 1HB  ALA A 427     -29.581 -28.320 -13.808  1.00  1.82           H  
ATOM   6232 2HB  ALA A 427     -28.083 -27.844 -12.969  1.00  1.82           H  
ATOM   6233 3HB  ALA A 427     -28.038 -28.595 -14.519  1.00  1.82           H  
ATOM   6234  N   GLY A 428     -29.428 -30.832 -15.107  1.00  1.71           N  
ATOM   6235  CA  GLY A 428     -30.144 -31.885 -15.867  1.00  1.71           C  
ATOM   6236  C   GLY A 428     -29.631 -33.303 -15.560  1.00  1.71           C  
ATOM   6237  O   GLY A 428     -30.417 -34.231 -15.328  1.00  1.71           O  
ATOM   6238  H   GLY A 428     -29.071 -30.018 -15.623  1.00  1.71           H  
ATOM   6239 1HA  GLY A 428     -31.198 -31.832 -15.664  1.00  1.71           H  
ATOM   6240 2HA  GLY A 428     -30.028 -31.687 -16.933  1.00  1.71           H  
ATOM   6241  N   LYS A 429     -28.317 -33.435 -15.448  1.00  1.57           N  
ATOM   6242  CA  LYS A 429     -27.648 -34.693 -15.101  1.00  1.57           C  
ATOM   6243  C   LYS A 429     -28.098 -35.246 -13.734  1.00  1.57           C  
ATOM   6244  O   LYS A 429     -27.969 -36.439 -13.482  1.00  1.57           O  
ATOM   6245  CB  LYS A 429     -26.129 -34.494 -15.089  1.00  1.57           C  
ATOM   6246  CG  LYS A 429     -25.507 -34.278 -16.467  1.00  1.57           C  
ATOM   6247  CD  LYS A 429     -24.001 -34.062 -16.367  1.00  1.57           C  
ATOM   6248  CE  LYS A 429     -23.365 -33.930 -17.745  1.00  1.57           C  
ATOM   6249  NZ  LYS A 429     -21.898 -33.677 -17.658  1.00  1.57           N  
ATOM   6250  H   LYS A 429     -27.781 -32.628 -15.732  1.00  1.57           H  
ATOM   6251  HA  LYS A 429     -27.902 -35.432 -15.860  1.00  1.57           H  
ATOM   6252 1HB  LYS A 429     -25.884 -33.627 -14.469  1.00  1.57           H  
ATOM   6253 2HB  LYS A 429     -25.653 -35.363 -14.637  1.00  1.57           H  
ATOM   6254 1HG  LYS A 429     -25.704 -35.145 -17.096  1.00  1.57           H  
ATOM   6255 2HG  LYS A 429     -25.958 -33.404 -16.935  1.00  1.57           H  
ATOM   6256 1HD  LYS A 429     -23.805 -33.152 -15.798  1.00  1.57           H  
ATOM   6257 2HD  LYS A 429     -23.546 -34.902 -15.842  1.00  1.57           H  
ATOM   6258 1HE  LYS A 429     -23.530 -34.850 -18.301  1.00  1.57           H  
ATOM   6259 2HE  LYS A 429     -23.834 -33.111 -18.281  1.00  1.57           H  
ATOM   6260 1HZ  LYS A 429     -21.513 -33.597 -18.589  1.00  1.57           H  
ATOM   6261 2HZ  LYS A 429     -21.732 -32.817 -17.154  1.00  1.57           H  
ATOM   6262 3HZ  LYS A 429     -21.451 -34.443 -17.174  1.00  1.57           H  
ATOM   6263  N   ALA A 430     -28.570 -34.369 -12.844  1.00  1.41           N  
ATOM   6264  CA  ALA A 430     -29.086 -34.723 -11.527  1.00  1.41           C  
ATOM   6265  C   ALA A 430     -30.612 -34.930 -11.613  1.00  1.41           C  
ATOM   6266  O   ALA A 430     -31.165 -35.842 -10.985  1.00  1.41           O  
ATOM   6267  CB  ALA A 430     -28.729 -33.641 -10.518  1.00  1.41           C  
ATOM   6268  H   ALA A 430     -28.644 -33.404 -13.118  1.00  1.41           H  
ATOM   6269  HA  ALA A 430     -28.638 -35.668 -11.220  1.00  1.41           H  
ATOM   6270 1HB  ALA A 430     -29.113 -33.924  -9.551  1.00  1.41           H  
ATOM   6271 2HB  ALA A 430     -27.648 -33.533 -10.471  1.00  1.41           H  
ATOM   6272 3HB  ALA A 430     -29.153 -32.723 -10.821  1.00  1.41           H  
ATOM   6273  N   LEU A 431     -31.278 -34.124 -12.451  1.00  1.26           N  
ATOM   6274  CA  LEU A 431     -32.732 -34.182 -12.643  1.00  1.26           C  
ATOM   6275  C   LEU A 431     -33.170 -35.522 -13.196  1.00  1.26           C  
ATOM   6276  O   LEU A 431     -34.254 -36.011 -12.875  1.00  1.26           O  
ATOM   6277  CB  LEU A 431     -33.228 -33.070 -13.581  1.00  1.26           C  
ATOM   6278  CG  LEU A 431     -33.235 -31.682 -13.023  1.00  1.26           C  
ATOM   6279  CD1 LEU A 431     -33.514 -30.619 -14.071  1.00  1.26           C  
ATOM   6280  CD2 LEU A 431     -34.337 -31.647 -12.049  1.00  1.26           C  
ATOM   6281  H   LEU A 431     -30.752 -33.413 -12.949  1.00  1.26           H  
ATOM   6282  HA  LEU A 431     -33.208 -34.036 -11.674  1.00  1.26           H  
ATOM   6283 1HB  LEU A 431     -32.649 -33.087 -14.486  1.00  1.26           H  
ATOM   6284 2HB  LEU A 431     -34.238 -33.285 -13.823  1.00  1.26           H  
ATOM   6285  HG  LEU A 431     -32.293 -31.478 -12.568  1.00  1.26           H  
ATOM   6286 1HD1 LEU A 431     -33.532 -29.651 -13.587  1.00  1.26           H  
ATOM   6287 2HD1 LEU A 431     -32.752 -30.617 -14.806  1.00  1.26           H  
ATOM   6288 3HD1 LEU A 431     -34.461 -30.805 -14.540  1.00  1.26           H  
ATOM   6289 1HD2 LEU A 431     -34.386 -30.665 -11.602  1.00  1.26           H  
ATOM   6290 2HD2 LEU A 431     -35.273 -31.859 -12.557  1.00  1.26           H  
ATOM   6291 3HD2 LEU A 431     -34.168 -32.402 -11.285  1.00  1.26           H  
ATOM   6292  N   ARG A 432     -32.301 -36.173 -13.960  1.00  1.14           N  
ATOM   6293  CA  ARG A 432     -32.636 -37.479 -14.514  1.00  1.14           C  
ATOM   6294  C   ARG A 432     -33.001 -38.474 -13.387  1.00  1.14           C  
ATOM   6295  O   ARG A 432     -33.735 -39.435 -13.630  1.00  1.14           O  
ATOM   6296  CB  ARG A 432     -31.447 -38.066 -15.270  1.00  1.14           C  
ATOM   6297  CG  ARG A 432     -30.321 -38.513 -14.363  1.00  1.14           C  
ATOM   6298  CD  ARG A 432     -29.094 -38.922 -15.056  1.00  1.14           C  
ATOM   6299  NE  ARG A 432     -28.106 -39.388 -14.087  1.00  1.14           N  
ATOM   6300  CZ  ARG A 432     -26.835 -39.716 -14.365  1.00  1.14           C  
ATOM   6301  NH1 ARG A 432     -26.377 -39.629 -15.599  1.00  1.14           N  
ATOM   6302  NH2 ARG A 432     -26.042 -40.123 -13.390  1.00  1.14           N  
ATOM   6303  H   ARG A 432     -31.427 -35.710 -14.218  1.00  1.14           H  
ATOM   6304  HA  ARG A 432     -33.483 -37.371 -15.190  1.00  1.14           H  
ATOM   6305 1HB  ARG A 432     -31.764 -38.919 -15.866  1.00  1.14           H  
ATOM   6306 2HB  ARG A 432     -31.040 -37.312 -15.948  1.00  1.14           H  
ATOM   6307 1HG  ARG A 432     -30.083 -37.732 -13.644  1.00  1.14           H  
ATOM   6308 2HG  ARG A 432     -30.655 -39.398 -13.832  1.00  1.14           H  
ATOM   6309 1HD  ARG A 432     -29.309 -39.733 -15.748  1.00  1.14           H  
ATOM   6310 2HD  ARG A 432     -28.676 -38.072 -15.592  1.00  1.14           H  
ATOM   6311  HE  ARG A 432     -28.423 -39.474 -13.097  1.00  1.14           H  
ATOM   6312 1HH1 ARG A 432     -26.984 -39.317 -16.341  1.00  1.14           H  
ATOM   6313 2HH1 ARG A 432     -25.419 -39.875 -15.799  1.00  1.14           H  
ATOM   6314 1HH2 ARG A 432     -26.406 -40.183 -12.441  1.00  1.14           H  
ATOM   6315 2HH2 ARG A 432     -25.088 -40.367 -13.583  1.00  1.14           H  
ATOM   6316  N   ASP A 433     -32.464 -38.253 -12.168  1.00  1.05           N  
ATOM   6317  CA  ASP A 433     -32.714 -39.116 -11.022  1.00  1.05           C  
ATOM   6318  C   ASP A 433     -33.731 -38.486 -10.053  1.00  1.05           C  
ATOM   6319  O   ASP A 433     -34.562 -39.182  -9.465  1.00  1.05           O  
ATOM   6320  CB  ASP A 433     -31.390 -39.369 -10.281  1.00  1.05           C  
ATOM   6321  CG  ASP A 433     -30.337 -40.086 -11.151  1.00  1.05           C  
ATOM   6322  OD1 ASP A 433     -30.627 -41.131 -11.672  1.00  1.05           O  
ATOM   6323  OD2 ASP A 433     -29.252 -39.554 -11.306  1.00  1.05           O  
ATOM   6324  H   ASP A 433     -31.888 -37.429 -12.018  1.00  1.05           H  
ATOM   6325  HA  ASP A 433     -33.115 -40.065 -11.380  1.00  1.05           H  
ATOM   6326 1HB  ASP A 433     -30.979 -38.408  -9.956  1.00  1.05           H  
ATOM   6327 2HB  ASP A 433     -31.581 -39.962  -9.387  1.00  1.05           H  
ATOM   6328  N   TRP A 434     -33.637 -37.161  -9.883  1.00  0.97           N  
ATOM   6329  CA  TRP A 434     -34.464 -36.399  -8.935  1.00  0.97           C  
ATOM   6330  C   TRP A 434     -35.841 -35.889  -9.397  1.00  0.97           C  
ATOM   6331  O   TRP A 434     -36.715 -35.640  -8.566  1.00  0.97           O  
ATOM   6332  CB  TRP A 434     -33.659 -35.195  -8.439  1.00  0.97           C  
ATOM   6333  CG  TRP A 434     -32.674 -35.533  -7.398  1.00  0.97           C  
ATOM   6334  CD1 TRP A 434     -31.333 -35.711  -7.529  1.00  0.97           C  
ATOM   6335  CD2 TRP A 434     -32.972 -35.709  -5.997  1.00  0.97           C  
ATOM   6336  NE1 TRP A 434     -30.781 -36.013  -6.306  1.00  0.97           N  
ATOM   6337  CE2 TRP A 434     -31.775 -36.008  -5.359  1.00  0.97           C  
ATOM   6338  CE3 TRP A 434     -34.154 -35.639  -5.245  1.00  0.97           C  
ATOM   6339  CZ2 TRP A 434     -31.712 -36.238  -3.995  1.00  0.97           C  
ATOM   6340  CZ3 TRP A 434     -34.094 -35.873  -3.879  1.00  0.97           C  
ATOM   6341  CH2 TRP A 434     -32.904 -36.164  -3.273  1.00  0.97           C  
ATOM   6342  H   TRP A 434     -32.921 -36.662 -10.407  1.00  0.97           H  
ATOM   6343  HA  TRP A 434     -34.638 -37.049  -8.080  1.00  0.97           H  
ATOM   6344 1HB  TRP A 434     -33.140 -34.722  -9.274  1.00  0.97           H  
ATOM   6345 2HB  TRP A 434     -34.338 -34.475  -8.023  1.00  0.97           H  
ATOM   6346  HD1 TRP A 434     -30.781 -35.640  -8.466  1.00  0.97           H  
ATOM   6347  HE1 TRP A 434     -29.807 -36.204  -6.131  1.00  0.97           H  
ATOM   6348  HE3 TRP A 434     -35.104 -35.404  -5.728  1.00  0.97           H  
ATOM   6349  HZ2 TRP A 434     -30.777 -36.468  -3.488  1.00  0.97           H  
ATOM   6350  HZ3 TRP A 434     -35.018 -35.812  -3.292  1.00  0.97           H  
ATOM   6351  HH2 TRP A 434     -32.893 -36.333  -2.194  1.00  0.97           H  
ATOM   6352  N   ASP A 435     -36.009 -35.635 -10.694  1.00  0.92           N  
ATOM   6353  CA  ASP A 435     -37.189 -35.009 -11.335  1.00  0.92           C  
ATOM   6354  C   ASP A 435     -37.364 -33.511 -10.985  1.00  0.92           C  
ATOM   6355  O   ASP A 435     -38.064 -32.782 -11.704  1.00  0.92           O  
ATOM   6356  CB  ASP A 435     -38.486 -35.748 -10.911  1.00  0.92           C  
ATOM   6357  CG  ASP A 435     -39.715 -35.563 -11.873  1.00  0.92           C  
ATOM   6358  OD1 ASP A 435     -39.525 -35.466 -13.073  1.00  0.92           O  
ATOM   6359  OD2 ASP A 435     -40.833 -35.555 -11.393  1.00  0.92           O  
ATOM   6360  H   ASP A 435     -35.255 -35.881 -11.330  1.00  0.92           H  
ATOM   6361  HA  ASP A 435     -37.067 -35.100 -12.408  1.00  0.92           H  
ATOM   6362 1HB  ASP A 435     -38.275 -36.813 -10.811  1.00  0.92           H  
ATOM   6363 2HB  ASP A 435     -38.790 -35.386  -9.925  1.00  0.92           H  
ATOM   6364  N   ALA A 436     -36.629 -33.040  -9.964  1.00  0.90           N  
ATOM   6365  CA  ALA A 436     -36.633 -31.655  -9.520  1.00  0.90           C  
ATOM   6366  C   ALA A 436     -35.410 -31.350  -8.673  1.00  0.90           C  
ATOM   6367  O   ALA A 436     -34.978 -32.190  -7.889  1.00  0.90           O  
ATOM   6368  CB  ALA A 436     -37.865 -31.369  -8.715  1.00  0.90           C  
ATOM   6369  H   ALA A 436     -36.082 -33.695  -9.437  1.00  0.90           H  
ATOM   6370  HA  ALA A 436     -36.615 -31.027 -10.386  1.00  0.90           H  
ATOM   6371 1HB  ALA A 436     -37.861 -30.333  -8.410  1.00  0.90           H  
ATOM   6372 2HB  ALA A 436     -38.750 -31.564  -9.317  1.00  0.90           H  
ATOM   6373 3HB  ALA A 436     -37.879 -32.005  -7.836  1.00  0.90           H  
ATOM   6374  N   LEU A 437     -34.887 -30.140  -8.799  1.00  0.89           N  
ATOM   6375  CA  LEU A 437     -33.778 -29.692  -7.965  1.00  0.89           C  
ATOM   6376  C   LEU A 437     -34.097 -28.342  -7.368  1.00  0.89           C  
ATOM   6377  O   LEU A 437     -34.748 -27.502  -7.994  1.00  0.89           O  
ATOM   6378  CB  LEU A 437     -32.505 -29.573  -8.781  1.00  0.89           C  
ATOM   6379  CG  LEU A 437     -32.057 -30.805  -9.434  1.00  0.89           C  
ATOM   6380  CD1 LEU A 437     -31.034 -30.468 -10.377  1.00  0.89           C  
ATOM   6381  CD2 LEU A 437     -31.545 -31.751  -8.446  1.00  0.89           C  
ATOM   6382  H   LEU A 437     -35.278 -29.519  -9.502  1.00  0.89           H  
ATOM   6383  HA  LEU A 437     -33.621 -30.401  -7.154  1.00  0.89           H  
ATOM   6384 1HB  LEU A 437     -32.620 -28.836  -9.525  1.00  0.89           H  
ATOM   6385 2HB  LEU A 437     -31.701 -29.252  -8.108  1.00  0.89           H  
ATOM   6386  HG  LEU A 437     -32.852 -31.236  -9.932  1.00  0.89           H  
ATOM   6387 1HD1 LEU A 437     -30.729 -31.353 -10.877  1.00  0.89           H  
ATOM   6388 2HD1 LEU A 437     -31.433 -29.757 -11.106  1.00  0.89           H  
ATOM   6389 3HD1 LEU A 437     -30.208 -30.033  -9.852  1.00  0.89           H  
ATOM   6390 1HD2 LEU A 437     -31.217 -32.663  -8.948  1.00  0.89           H  
ATOM   6391 2HD2 LEU A 437     -30.705 -31.288  -7.930  1.00  0.89           H  
ATOM   6392 3HD2 LEU A 437     -32.331 -31.998  -7.729  1.00  0.89           H  
ATOM   6393  N   MET A 438     -33.610 -28.084  -6.172  1.00  0.91           N  
ATOM   6394  CA  MET A 438     -33.854 -26.776  -5.595  1.00  0.91           C  
ATOM   6395  C   MET A 438     -32.736 -25.841  -5.986  1.00  0.91           C  
ATOM   6396  O   MET A 438     -31.560 -26.184  -5.866  1.00  0.91           O  
ATOM   6397  CB  MET A 438     -34.033 -26.865  -4.093  1.00  0.91           C  
ATOM   6398  CG  MET A 438     -34.346 -25.562  -3.415  1.00  0.91           C  
ATOM   6399  SD  MET A 438     -34.641 -25.817  -1.678  1.00  0.91           S  
ATOM   6400  CE  MET A 438     -32.990 -26.234  -1.111  1.00  0.91           C  
ATOM   6401  H   MET A 438     -33.034 -28.786  -5.699  1.00  0.91           H  
ATOM   6402  HA  MET A 438     -34.775 -26.369  -6.016  1.00  0.91           H  
ATOM   6403 1HB  MET A 438     -34.846 -27.550  -3.871  1.00  0.91           H  
ATOM   6404 2HB  MET A 438     -33.126 -27.275  -3.642  1.00  0.91           H  
ATOM   6405 1HG  MET A 438     -33.513 -24.864  -3.532  1.00  0.91           H  
ATOM   6406 2HG  MET A 438     -35.235 -25.110  -3.864  1.00  0.91           H  
ATOM   6407 1HE  MET A 438     -33.002 -26.421  -0.036  1.00  0.91           H  
ATOM   6408 2HE  MET A 438     -32.649 -27.131  -1.629  1.00  0.91           H  
ATOM   6409 3HE  MET A 438     -32.312 -25.413  -1.327  1.00  0.91           H  
ATOM   6410  N   VAL A 439     -33.093 -24.678  -6.474  1.00  0.95           N  
ATOM   6411  CA  VAL A 439     -32.120 -23.702  -6.909  1.00  0.95           C  
ATOM   6412  C   VAL A 439     -31.958 -22.671  -5.808  1.00  0.95           C  
ATOM   6413  O   VAL A 439     -32.969 -22.158  -5.298  1.00  0.95           O  
ATOM   6414  CB  VAL A 439     -32.575 -23.027  -8.197  1.00  0.95           C  
ATOM   6415  CG1 VAL A 439     -31.552 -22.037  -8.618  1.00  0.95           C  
ATOM   6416  CG2 VAL A 439     -32.820 -24.080  -9.288  1.00  0.95           C  
ATOM   6417  H   VAL A 439     -34.077 -24.448  -6.547  1.00  0.95           H  
ATOM   6418  HA  VAL A 439     -31.181 -24.202  -7.090  1.00  0.95           H  
ATOM   6419  HB  VAL A 439     -33.493 -22.494  -7.997  1.00  0.95           H  
ATOM   6420 1HG1 VAL A 439     -31.863 -21.535  -9.526  1.00  0.95           H  
ATOM   6421 2HG1 VAL A 439     -31.406 -21.301  -7.834  1.00  0.95           H  
ATOM   6422 3HG1 VAL A 439     -30.620 -22.572  -8.795  1.00  0.95           H  
ATOM   6423 1HG2 VAL A 439     -33.154 -23.596 -10.205  1.00  0.95           H  
ATOM   6424 2HG2 VAL A 439     -31.899 -24.608  -9.478  1.00  0.95           H  
ATOM   6425 3HG2 VAL A 439     -33.585 -24.783  -8.951  1.00  0.95           H  
ATOM   6426  N   VAL A 440     -30.709 -22.368  -5.437  1.00  1.00           N  
ATOM   6427  CA  VAL A 440     -30.478 -21.422  -4.352  1.00  1.00           C  
ATOM   6428  C   VAL A 440     -29.548 -20.262  -4.743  1.00  1.00           C  
ATOM   6429  O   VAL A 440     -28.766 -20.357  -5.696  1.00  1.00           O  
ATOM   6430  CB  VAL A 440     -29.799 -22.168  -3.162  1.00  1.00           C  
ATOM   6431  CG1 VAL A 440     -30.647 -23.349  -2.701  1.00  1.00           C  
ATOM   6432  CG2 VAL A 440     -28.420 -22.630  -3.541  1.00  1.00           C  
ATOM   6433  H   VAL A 440     -29.937 -22.853  -5.894  1.00  1.00           H  
ATOM   6434  HA  VAL A 440     -31.428 -21.009  -4.042  1.00  1.00           H  
ATOM   6435  HB  VAL A 440     -29.714 -21.475  -2.324  1.00  1.00           H  
ATOM   6436 1HG1 VAL A 440     -30.148 -23.832  -1.885  1.00  1.00           H  
ATOM   6437 2HG1 VAL A 440     -31.611 -23.030  -2.387  1.00  1.00           H  
ATOM   6438 3HG1 VAL A 440     -30.754 -24.062  -3.520  1.00  1.00           H  
ATOM   6439 1HG2 VAL A 440     -27.960 -23.124  -2.685  1.00  1.00           H  
ATOM   6440 2HG2 VAL A 440     -28.489 -23.328  -4.361  1.00  1.00           H  
ATOM   6441 3HG2 VAL A 440     -27.812 -21.768  -3.834  1.00  1.00           H  
ATOM   6442  N   GLU A 441     -29.623 -19.179  -3.974  1.00  1.05           N  
ATOM   6443  CA  GLU A 441     -28.708 -18.046  -4.080  1.00  1.05           C  
ATOM   6444  C   GLU A 441     -28.291 -17.617  -2.693  1.00  1.05           C  
ATOM   6445  O   GLU A 441     -29.142 -17.329  -1.848  1.00  1.05           O  
ATOM   6446  CB  GLU A 441     -29.314 -16.843  -4.815  1.00  1.05           C  
ATOM   6447  CG  GLU A 441     -29.608 -17.065  -6.277  1.00  1.05           C  
ATOM   6448  CD  GLU A 441     -30.190 -15.848  -6.992  1.00  1.05           C  
ATOM   6449  OE1 GLU A 441     -30.398 -14.847  -6.349  1.00  1.05           O  
ATOM   6450  OE2 GLU A 441     -30.422 -15.930  -8.180  1.00  1.05           O  
ATOM   6451  H   GLU A 441     -30.333 -19.167  -3.248  1.00  1.05           H  
ATOM   6452  HA  GLU A 441     -27.807 -18.366  -4.612  1.00  1.05           H  
ATOM   6453 1HB  GLU A 441     -30.233 -16.549  -4.318  1.00  1.05           H  
ATOM   6454 2HB  GLU A 441     -28.627 -15.999  -4.744  1.00  1.05           H  
ATOM   6455 1HG  GLU A 441     -28.671 -17.327  -6.745  1.00  1.05           H  
ATOM   6456 2HG  GLU A 441     -30.281 -17.904  -6.376  1.00  1.05           H  
ATOM   6457  N   GLU A 442     -26.997 -17.566  -2.454  1.00  1.09           N  
ATOM   6458  CA  GLU A 442     -26.418 -17.161  -1.174  1.00  1.09           C  
ATOM   6459  C   GLU A 442     -26.964 -18.032  -0.042  1.00  1.09           C  
ATOM   6460  O   GLU A 442     -27.150 -17.581   1.087  1.00  1.09           O  
ATOM   6461  CB  GLU A 442     -26.699 -15.675  -0.892  1.00  1.09           C  
ATOM   6462  CG  GLU A 442     -26.129 -14.713  -1.946  1.00  1.09           C  
ATOM   6463  CD  GLU A 442     -26.325 -13.240  -1.611  1.00  1.09           C  
ATOM   6464  OE1 GLU A 442     -26.912 -12.945  -0.597  1.00  1.09           O  
ATOM   6465  OE2 GLU A 442     -25.879 -12.418  -2.378  1.00  1.09           O  
ATOM   6466  H   GLU A 442     -26.374 -17.899  -3.194  1.00  1.09           H  
ATOM   6467  HA  GLU A 442     -25.336 -17.308  -1.226  1.00  1.09           H  
ATOM   6468 1HB  GLU A 442     -27.770 -15.499  -0.813  1.00  1.09           H  
ATOM   6469 2HB  GLU A 442     -26.259 -15.406   0.068  1.00  1.09           H  
ATOM   6470 1HG  GLU A 442     -25.064 -14.912  -2.058  1.00  1.09           H  
ATOM   6471 2HG  GLU A 442     -26.608 -14.926  -2.904  1.00  1.09           H  
ATOM   6472  N   GLY A 443     -27.189 -19.300  -0.366  1.00  1.10           N  
ATOM   6473  CA  GLY A 443     -27.670 -20.314   0.559  1.00  1.10           C  
ATOM   6474  C   GLY A 443     -29.188 -20.336   0.747  1.00  1.10           C  
ATOM   6475  O   GLY A 443     -29.684 -21.158   1.522  1.00  1.10           O  
ATOM   6476  H   GLY A 443     -27.010 -19.563  -1.329  1.00  1.10           H  
ATOM   6477 1HA  GLY A 443     -27.343 -21.292   0.211  1.00  1.10           H  
ATOM   6478 2HA  GLY A 443     -27.198 -20.158   1.528  1.00  1.10           H  
ATOM   6479  N   LYS A 444     -29.923 -19.446   0.077  1.00  1.09           N  
ATOM   6480  CA  LYS A 444     -31.372 -19.391   0.234  1.00  1.09           C  
ATOM   6481  C   LYS A 444     -32.079 -19.893  -1.041  1.00  1.09           C  
ATOM   6482  O   LYS A 444     -31.675 -19.530  -2.135  1.00  1.09           O  
ATOM   6483  CB  LYS A 444     -31.781 -17.951   0.519  1.00  1.09           C  
ATOM   6484  CG  LYS A 444     -33.250 -17.731   0.741  1.00  1.09           C  
ATOM   6485  CD  LYS A 444     -33.527 -16.277   1.047  1.00  1.09           C  
ATOM   6486  CE  LYS A 444     -35.006 -16.025   1.233  1.00  1.09           C  
ATOM   6487  NZ  LYS A 444     -35.292 -14.583   1.508  1.00  1.09           N  
ATOM   6488  H   LYS A 444     -29.474 -18.763  -0.537  1.00  1.09           H  
ATOM   6489  HA  LYS A 444     -31.635 -19.980   1.099  1.00  1.09           H  
ATOM   6490 1HB  LYS A 444     -31.257 -17.594   1.400  1.00  1.09           H  
ATOM   6491 2HB  LYS A 444     -31.468 -17.321  -0.317  1.00  1.09           H  
ATOM   6492 1HG  LYS A 444     -33.807 -18.027  -0.152  1.00  1.09           H  
ATOM   6493 2HG  LYS A 444     -33.583 -18.341   1.579  1.00  1.09           H  
ATOM   6494 1HD  LYS A 444     -32.996 -15.995   1.959  1.00  1.09           H  
ATOM   6495 2HD  LYS A 444     -33.159 -15.666   0.225  1.00  1.09           H  
ATOM   6496 1HE  LYS A 444     -35.535 -16.327   0.329  1.00  1.09           H  
ATOM   6497 2HE  LYS A 444     -35.364 -16.626   2.068  1.00  1.09           H  
ATOM   6498 1HZ  LYS A 444     -36.286 -14.452   1.627  1.00  1.09           H  
ATOM   6499 2HZ  LYS A 444     -34.812 -14.297   2.350  1.00  1.09           H  
ATOM   6500 3HZ  LYS A 444     -34.971 -14.022   0.732  1.00  1.09           H  
ATOM   6501  N   PRO A 445     -33.111 -20.745  -0.971  1.00  1.06           N  
ATOM   6502  CA  PRO A 445     -33.874 -21.190  -2.122  1.00  1.06           C  
ATOM   6503  C   PRO A 445     -34.500 -20.012  -2.864  1.00  1.06           C  
ATOM   6504  O   PRO A 445     -35.065 -19.114  -2.245  1.00  1.06           O  
ATOM   6505  CB  PRO A 445     -34.937 -22.066  -1.447  1.00  1.06           C  
ATOM   6506  CG  PRO A 445     -34.278 -22.548  -0.194  1.00  1.06           C  
ATOM   6507  CD  PRO A 445     -33.472 -21.385   0.270  1.00  1.06           C  
ATOM   6508  HA  PRO A 445     -33.270 -21.775  -2.802  1.00  1.06           H  
ATOM   6509 1HB  PRO A 445     -35.811 -21.468  -1.216  1.00  1.06           H  
ATOM   6510 2HB  PRO A 445     -35.247 -22.868  -2.128  1.00  1.06           H  
ATOM   6511 1HG  PRO A 445     -35.030 -22.880   0.548  1.00  1.06           H  
ATOM   6512 2HG  PRO A 445     -33.644 -23.401  -0.405  1.00  1.06           H  
ATOM   6513 1HD  PRO A 445     -34.038 -20.715   0.932  1.00  1.06           H  
ATOM   6514 2HD  PRO A 445     -32.612 -21.781   0.714  1.00  1.06           H  
ATOM   6515  N   VAL A 446     -34.427 -20.060  -4.194  1.00  1.03           N  
ATOM   6516  CA  VAL A 446     -35.030 -19.038  -5.047  1.00  1.03           C  
ATOM   6517  C   VAL A 446     -36.038 -19.634  -6.021  1.00  1.03           C  
ATOM   6518  O   VAL A 446     -36.900 -18.928  -6.550  1.00  1.03           O  
ATOM   6519  CB  VAL A 446     -33.960 -18.252  -5.830  1.00  1.03           C  
ATOM   6520  CG1 VAL A 446     -33.058 -17.515  -4.855  1.00  1.03           C  
ATOM   6521  CG2 VAL A 446     -33.123 -19.186  -6.707  1.00  1.03           C  
ATOM   6522  H   VAL A 446     -33.909 -20.819  -4.616  1.00  1.03           H  
ATOM   6523  HA  VAL A 446     -35.560 -18.330  -4.408  1.00  1.03           H  
ATOM   6524  HB  VAL A 446     -34.457 -17.513  -6.454  1.00  1.03           H  
ATOM   6525 1HG1 VAL A 446     -32.334 -16.939  -5.409  1.00  1.03           H  
ATOM   6526 2HG1 VAL A 446     -33.653 -16.844  -4.239  1.00  1.03           H  
ATOM   6527 3HG1 VAL A 446     -32.542 -18.227  -4.215  1.00  1.03           H  
ATOM   6528 1HG2 VAL A 446     -32.383 -18.604  -7.254  1.00  1.03           H  
ATOM   6529 2HG2 VAL A 446     -32.621 -19.895  -6.079  1.00  1.03           H  
ATOM   6530 3HG2 VAL A 446     -33.761 -19.710  -7.414  1.00  1.03           H  
ATOM   6531  N   GLY A 447     -35.958 -20.942  -6.228  1.00  1.02           N  
ATOM   6532  CA  GLY A 447     -36.880 -21.608  -7.137  1.00  1.02           C  
ATOM   6533  C   GLY A 447     -36.558 -23.077  -7.264  1.00  1.02           C  
ATOM   6534  O   GLY A 447     -35.608 -23.559  -6.657  1.00  1.02           O  
ATOM   6535  H   GLY A 447     -35.206 -21.466  -5.787  1.00  1.02           H  
ATOM   6536 1HA  GLY A 447     -37.902 -21.484  -6.795  1.00  1.02           H  
ATOM   6537 2HA  GLY A 447     -36.818 -21.138  -8.116  1.00  1.02           H  
ATOM   6538  N   VAL A 448     -37.389 -23.788  -8.005  1.00  1.03           N  
ATOM   6539  CA  VAL A 448     -37.202 -25.212  -8.248  1.00  1.03           C  
ATOM   6540  C   VAL A 448     -37.159 -25.439  -9.746  1.00  1.03           C  
ATOM   6541  O   VAL A 448     -37.966 -24.875 -10.491  1.00  1.03           O  
ATOM   6542  CB  VAL A 448     -38.311 -26.076  -7.576  1.00  1.03           C  
ATOM   6543  CG1 VAL A 448     -38.129 -27.569  -7.937  1.00  1.03           C  
ATOM   6544  CG2 VAL A 448     -38.225 -25.923  -6.045  1.00  1.03           C  
ATOM   6545  H   VAL A 448     -38.167 -23.319  -8.446  1.00  1.03           H  
ATOM   6546  HA  VAL A 448     -36.244 -25.518  -7.832  1.00  1.03           H  
ATOM   6547  HB  VAL A 448     -39.287 -25.754  -7.933  1.00  1.03           H  
ATOM   6548 1HG1 VAL A 448     -38.914 -28.159  -7.459  1.00  1.03           H  
ATOM   6549 2HG1 VAL A 448     -38.190 -27.703  -9.015  1.00  1.03           H  
ATOM   6550 3HG1 VAL A 448     -37.163 -27.916  -7.588  1.00  1.03           H  
ATOM   6551 1HG2 VAL A 448     -39.001 -26.526  -5.577  1.00  1.03           H  
ATOM   6552 2HG2 VAL A 448     -37.247 -26.262  -5.704  1.00  1.03           H  
ATOM   6553 3HG2 VAL A 448     -38.356 -24.893  -5.774  1.00  1.03           H  
ATOM   6554  N   ILE A 449     -36.194 -26.228 -10.186  1.00  1.05           N  
ATOM   6555  CA  ILE A 449     -36.058 -26.540 -11.598  1.00  1.05           C  
ATOM   6556  C   ILE A 449     -36.452 -27.981 -11.777  1.00  1.05           C  
ATOM   6557  O   ILE A 449     -36.062 -28.843 -10.998  1.00  1.05           O  
ATOM   6558  CB  ILE A 449     -34.612 -26.339 -12.095  1.00  1.05           C  
ATOM   6559  CG1 ILE A 449     -34.502 -26.542 -13.627  1.00  1.05           C  
ATOM   6560  CG2 ILE A 449     -33.716 -27.290 -11.394  1.00  1.05           C  
ATOM   6561  CD1 ILE A 449     -33.163 -26.063 -14.212  1.00  1.05           C  
ATOM   6562  H   ILE A 449     -35.566 -26.651  -9.504  1.00  1.05           H  
ATOM   6563  HA  ILE A 449     -36.735 -25.914 -12.182  1.00  1.05           H  
ATOM   6564  HB  ILE A 449     -34.291 -25.319 -11.878  1.00  1.05           H  
ATOM   6565 1HG1 ILE A 449     -34.625 -27.597 -13.858  1.00  1.05           H  
ATOM   6566 2HG1 ILE A 449     -35.307 -25.990 -14.116  1.00  1.05           H  
ATOM   6567 1HG2 ILE A 449     -32.693 -27.145 -11.727  1.00  1.05           H  
ATOM   6568 2HG2 ILE A 449     -33.786 -27.099 -10.329  1.00  1.05           H  
ATOM   6569 3HG2 ILE A 449     -34.024 -28.307 -11.607  1.00  1.05           H  
ATOM   6570 1HD1 ILE A 449     -33.154 -26.235 -15.289  1.00  1.05           H  
ATOM   6571 2HD1 ILE A 449     -33.035 -24.995 -14.013  1.00  1.05           H  
ATOM   6572 3HD1 ILE A 449     -32.347 -26.617 -13.752  1.00  1.05           H  
ATOM   6573  N   THR A 450     -37.229 -28.248 -12.801  1.00  1.08           N  
ATOM   6574  CA  THR A 450     -37.687 -29.598 -13.070  1.00  1.08           C  
ATOM   6575  C   THR A 450     -37.229 -30.078 -14.420  1.00  1.08           C  
ATOM   6576  O   THR A 450     -36.783 -29.283 -15.252  1.00  1.08           O  
ATOM   6577  CB  THR A 450     -39.224 -29.664 -12.977  1.00  1.08           C  
ATOM   6578  OG1 THR A 450     -39.829 -28.819 -14.008  1.00  1.08           O  
ATOM   6579  CG2 THR A 450     -39.669 -29.168 -11.605  1.00  1.08           C  
ATOM   6580  H   THR A 450     -37.536 -27.481 -13.385  1.00  1.08           H  
ATOM   6581  HA  THR A 450     -37.273 -30.269 -12.329  1.00  1.08           H  
ATOM   6582  HB  THR A 450     -39.550 -30.696 -13.117  1.00  1.08           H  
ATOM   6583  HG1 THR A 450     -39.827 -27.885 -13.697  1.00  1.08           H  
ATOM   6584 1HG2 THR A 450     -40.754 -29.221 -11.529  1.00  1.08           H  
ATOM   6585 2HG2 THR A 450     -39.223 -29.791 -10.838  1.00  1.08           H  
ATOM   6586 3HG2 THR A 450     -39.350 -28.137 -11.466  1.00  1.08           H  
ATOM   6587  N   ARG A 451     -37.376 -31.379 -14.678  1.00  1.12           N  
ATOM   6588  CA  ARG A 451     -36.998 -31.866 -16.008  1.00  1.12           C  
ATOM   6589  C   ARG A 451     -37.790 -31.137 -17.084  1.00  1.12           C  
ATOM   6590  O   ARG A 451     -37.248 -30.773 -18.125  1.00  1.12           O  
ATOM   6591  CB  ARG A 451     -37.250 -33.359 -16.158  1.00  1.12           C  
ATOM   6592  CG  ARG A 451     -36.286 -34.252 -15.406  1.00  1.12           C  
ATOM   6593  CD  ARG A 451     -36.514 -35.703 -15.672  1.00  1.12           C  
ATOM   6594  NE  ARG A 451     -37.749 -36.189 -15.098  1.00  1.12           N  
ATOM   6595  CZ  ARG A 451     -38.372 -37.320 -15.449  1.00  1.12           C  
ATOM   6596  NH1 ARG A 451     -37.881 -38.103 -16.385  1.00  1.12           N  
ATOM   6597  NH2 ARG A 451     -39.487 -37.620 -14.831  1.00  1.12           N  
ATOM   6598  H   ARG A 451     -37.721 -32.003 -13.938  1.00  1.12           H  
ATOM   6599  HA  ARG A 451     -35.938 -31.672 -16.165  1.00  1.12           H  
ATOM   6600 1HB  ARG A 451     -38.257 -33.595 -15.807  1.00  1.12           H  
ATOM   6601 2HB  ARG A 451     -37.201 -33.630 -17.213  1.00  1.12           H  
ATOM   6602 1HG  ARG A 451     -35.272 -34.022 -15.721  1.00  1.12           H  
ATOM   6603 2HG  ARG A 451     -36.390 -34.071 -14.341  1.00  1.12           H  
ATOM   6604 1HD  ARG A 451     -36.546 -35.877 -16.745  1.00  1.12           H  
ATOM   6605 2HD  ARG A 451     -35.698 -36.276 -15.236  1.00  1.12           H  
ATOM   6606  HE  ARG A 451     -38.204 -35.648 -14.343  1.00  1.12           H  
ATOM   6607 1HH1 ARG A 451     -37.019 -37.853 -16.846  1.00  1.12           H  
ATOM   6608 2HH1 ARG A 451     -38.365 -38.951 -16.636  1.00  1.12           H  
ATOM   6609 1HH2 ARG A 451     -39.815 -36.958 -14.108  1.00  1.12           H  
ATOM   6610 2HH2 ARG A 451     -39.998 -38.454 -15.051  1.00  1.12           H  
ATOM   6611  N   TYR A 452     -39.063 -30.871 -16.801  1.00  1.16           N  
ATOM   6612  CA  TYR A 452     -39.915 -30.155 -17.735  1.00  1.16           C  
ATOM   6613  C   TYR A 452     -39.360 -28.767 -18.034  1.00  1.16           C  
ATOM   6614  O   TYR A 452     -39.194 -28.396 -19.202  1.00  1.16           O  
ATOM   6615  CB  TYR A 452     -41.335 -30.032 -17.179  1.00  1.16           C  
ATOM   6616  CG  TYR A 452     -42.266 -29.230 -18.055  1.00  1.16           C  
ATOM   6617  CD1 TYR A 452     -42.845 -29.815 -19.170  1.00  1.16           C  
ATOM   6618  CD2 TYR A 452     -42.539 -27.904 -17.745  1.00  1.16           C  
ATOM   6619  CE1 TYR A 452     -43.696 -29.080 -19.972  1.00  1.16           C  
ATOM   6620  CE2 TYR A 452     -43.389 -27.169 -18.546  1.00  1.16           C  
ATOM   6621  CZ  TYR A 452     -43.967 -27.752 -19.656  1.00  1.16           C  
ATOM   6622  OH  TYR A 452     -44.817 -27.020 -20.456  1.00  1.16           O  
ATOM   6623  H   TYR A 452     -39.443 -31.181 -15.917  1.00  1.16           H  
ATOM   6624  HA  TYR A 452     -39.946 -30.709 -18.673  1.00  1.16           H  
ATOM   6625 1HB  TYR A 452     -41.761 -31.026 -17.047  1.00  1.16           H  
ATOM   6626 2HB  TYR A 452     -41.299 -29.557 -16.198  1.00  1.16           H  
ATOM   6627  HD1 TYR A 452     -42.629 -30.855 -19.413  1.00  1.16           H  
ATOM   6628  HD2 TYR A 452     -42.078 -27.441 -16.865  1.00  1.16           H  
ATOM   6629  HE1 TYR A 452     -44.152 -29.540 -20.848  1.00  1.16           H  
ATOM   6630  HE2 TYR A 452     -43.600 -26.127 -18.301  1.00  1.16           H  
ATOM   6631  HH  TYR A 452     -44.903 -26.132 -20.101  1.00  1.16           H  
ATOM   6632  N   ASP A 453     -39.063 -28.001 -16.977  1.00  1.20           N  
ATOM   6633  CA  ASP A 453     -38.590 -26.627 -17.155  1.00  1.20           C  
ATOM   6634  C   ASP A 453     -37.285 -26.565 -17.939  1.00  1.20           C  
ATOM   6635  O   ASP A 453     -37.106 -25.702 -18.810  1.00  1.20           O  
ATOM   6636  CB  ASP A 453     -38.322 -25.996 -15.797  1.00  1.20           C  
ATOM   6637  CG  ASP A 453     -39.560 -25.716 -14.985  1.00  1.20           C  
ATOM   6638  OD1 ASP A 453     -40.650 -25.714 -15.487  1.00  1.20           O  
ATOM   6639  OD2 ASP A 453     -39.382 -25.488 -13.805  1.00  1.20           O  
ATOM   6640  H   ASP A 453     -39.199 -28.375 -16.033  1.00  1.20           H  
ATOM   6641  HA  ASP A 453     -39.352 -26.063 -17.691  1.00  1.20           H  
ATOM   6642 1HB  ASP A 453     -37.669 -26.655 -15.231  1.00  1.20           H  
ATOM   6643 2HB  ASP A 453     -37.785 -25.059 -15.941  1.00  1.20           H  
ATOM   6644  N   LEU A 454     -36.384 -27.501 -17.641  1.00  1.24           N  
ATOM   6645  CA  LEU A 454     -35.098 -27.557 -18.307  1.00  1.24           C  
ATOM   6646  C   LEU A 454     -35.293 -27.800 -19.789  1.00  1.24           C  
ATOM   6647  O   LEU A 454     -34.721 -27.090 -20.623  1.00  1.24           O  
ATOM   6648  CB  LEU A 454     -34.207 -28.647 -17.724  1.00  1.24           C  
ATOM   6649  CG  LEU A 454     -32.758 -28.628 -18.271  1.00  1.24           C  
ATOM   6650  CD1 LEU A 454     -31.855 -29.292 -17.264  1.00  1.24           C  
ATOM   6651  CD2 LEU A 454     -32.690 -29.337 -19.646  1.00  1.24           C  
ATOM   6652  H   LEU A 454     -36.597 -28.186 -16.914  1.00  1.24           H  
ATOM   6653  HA  LEU A 454     -34.601 -26.597 -18.177  1.00  1.24           H  
ATOM   6654 1HB  LEU A 454     -34.172 -28.529 -16.639  1.00  1.24           H  
ATOM   6655 2HB  LEU A 454     -34.650 -29.620 -17.950  1.00  1.24           H  
ATOM   6656  HG  LEU A 454     -32.433 -27.598 -18.391  1.00  1.24           H  
ATOM   6657 1HD1 LEU A 454     -30.824 -29.281 -17.618  1.00  1.24           H  
ATOM   6658 2HD1 LEU A 454     -31.913 -28.766 -16.309  1.00  1.24           H  
ATOM   6659 3HD1 LEU A 454     -32.188 -30.312 -17.142  1.00  1.24           H  
ATOM   6660 1HD2 LEU A 454     -31.663 -29.312 -20.016  1.00  1.24           H  
ATOM   6661 2HD2 LEU A 454     -33.014 -30.373 -19.539  1.00  1.24           H  
ATOM   6662 3HD2 LEU A 454     -33.337 -28.829 -20.354  1.00  1.24           H  
ATOM   6663  N   LEU A 455     -36.092 -28.822 -20.120  1.00  1.31           N  
ATOM   6664  CA  LEU A 455     -36.336 -29.181 -21.504  1.00  1.31           C  
ATOM   6665  C   LEU A 455     -37.035 -28.047 -22.239  1.00  1.31           C  
ATOM   6666  O   LEU A 455     -36.757 -27.805 -23.419  1.00  1.31           O  
ATOM   6667  CB  LEU A 455     -37.149 -30.468 -21.559  1.00  1.31           C  
ATOM   6668  CG  LEU A 455     -36.376 -31.700 -21.079  1.00  1.31           C  
ATOM   6669  CD1 LEU A 455     -37.311 -32.894 -21.018  1.00  1.31           C  
ATOM   6670  CD2 LEU A 455     -35.197 -31.937 -22.007  1.00  1.31           C  
ATOM   6671  H   LEU A 455     -36.541 -29.375 -19.386  1.00  1.31           H  
ATOM   6672  HA  LEU A 455     -35.380 -29.365 -21.982  1.00  1.31           H  
ATOM   6673 1HB  LEU A 455     -38.026 -30.350 -20.914  1.00  1.31           H  
ATOM   6674 2HB  LEU A 455     -37.482 -30.641 -22.580  1.00  1.31           H  
ATOM   6675  HG  LEU A 455     -35.995 -31.521 -20.079  1.00  1.31           H  
ATOM   6676 1HD1 LEU A 455     -36.765 -33.766 -20.661  1.00  1.31           H  
ATOM   6677 2HD1 LEU A 455     -38.130 -32.671 -20.329  1.00  1.31           H  
ATOM   6678 3HD1 LEU A 455     -37.711 -33.094 -22.009  1.00  1.31           H  
ATOM   6679 1HD2 LEU A 455     -34.633 -32.804 -21.664  1.00  1.31           H  
ATOM   6680 2HD2 LEU A 455     -35.559 -32.116 -23.019  1.00  1.31           H  
ATOM   6681 3HD2 LEU A 455     -34.554 -31.058 -21.999  1.00  1.31           H  
ATOM   6682  N   GLY A 456     -37.917 -27.329 -21.539  1.00  1.41           N  
ATOM   6683  CA  GLY A 456     -38.596 -26.183 -22.114  1.00  1.41           C  
ATOM   6684  C   GLY A 456     -37.553 -25.172 -22.583  1.00  1.41           C  
ATOM   6685  O   GLY A 456     -37.533 -24.793 -23.758  1.00  1.41           O  
ATOM   6686  H   GLY A 456     -38.141 -27.596 -20.580  1.00  1.41           H  
ATOM   6687 1HA  GLY A 456     -39.222 -26.499 -22.947  1.00  1.41           H  
ATOM   6688 2HA  GLY A 456     -39.241 -25.733 -21.360  1.00  1.41           H  
ATOM   6689  N   PHE A 457     -36.670 -24.767 -21.663  1.00  1.60           N  
ATOM   6690  CA  PHE A 457     -35.603 -23.805 -21.944  1.00  1.60           C  
ATOM   6691  C   PHE A 457     -34.749 -24.286 -23.114  1.00  1.60           C  
ATOM   6692  O   PHE A 457     -34.493 -23.549 -24.068  1.00  1.60           O  
ATOM   6693  CB  PHE A 457     -34.728 -23.650 -20.705  1.00  1.60           C  
ATOM   6694  CG  PHE A 457     -33.570 -22.702 -20.816  1.00  1.60           C  
ATOM   6695  CD1 PHE A 457     -33.739 -21.356 -20.584  1.00  1.60           C  
ATOM   6696  CD2 PHE A 457     -32.312 -23.162 -21.121  1.00  1.60           C  
ATOM   6697  CE1 PHE A 457     -32.669 -20.489 -20.643  1.00  1.60           C  
ATOM   6698  CE2 PHE A 457     -31.239 -22.294 -21.193  1.00  1.60           C  
ATOM   6699  CZ  PHE A 457     -31.424 -20.957 -20.949  1.00  1.60           C  
ATOM   6700  H   PHE A 457     -36.754 -25.141 -20.714  1.00  1.60           H  
ATOM   6701  HA  PHE A 457     -36.052 -22.845 -22.204  1.00  1.60           H  
ATOM   6702 1HB  PHE A 457     -35.353 -23.317 -19.884  1.00  1.60           H  
ATOM   6703 2HB  PHE A 457     -34.335 -24.622 -20.420  1.00  1.60           H  
ATOM   6704  HD1 PHE A 457     -34.735 -20.986 -20.333  1.00  1.60           H  
ATOM   6705  HD2 PHE A 457     -32.182 -24.224 -21.303  1.00  1.60           H  
ATOM   6706  HE1 PHE A 457     -32.811 -19.431 -20.444  1.00  1.60           H  
ATOM   6707  HE2 PHE A 457     -30.247 -22.663 -21.438  1.00  1.60           H  
ATOM   6708  HZ  PHE A 457     -30.582 -20.269 -20.999  1.00  1.60           H  
ATOM   6709  N   LEU A 458     -34.327 -25.547 -23.035  1.00  1.92           N  
ATOM   6710  CA  LEU A 458     -33.530 -26.199 -24.065  1.00  1.92           C  
ATOM   6711  C   LEU A 458     -34.214 -26.185 -25.430  1.00  1.92           C  
ATOM   6712  O   LEU A 458     -33.533 -26.162 -26.443  1.00  1.92           O  
ATOM   6713  CB  LEU A 458     -33.222 -27.642 -23.655  1.00  1.92           C  
ATOM   6714  CG  LEU A 458     -32.338 -28.483 -24.595  1.00  1.92           C  
ATOM   6715  CD1 LEU A 458     -30.971 -27.854 -24.752  1.00  1.92           C  
ATOM   6716  CD2 LEU A 458     -32.222 -29.882 -24.008  1.00  1.92           C  
ATOM   6717  H   LEU A 458     -34.576 -26.094 -22.213  1.00  1.92           H  
ATOM   6718  HA  LEU A 458     -32.594 -25.657 -24.158  1.00  1.92           H  
ATOM   6719 1HB  LEU A 458     -32.754 -27.628 -22.670  1.00  1.92           H  
ATOM   6720 2HB  LEU A 458     -34.166 -28.162 -23.567  1.00  1.92           H  
ATOM   6721  HG  LEU A 458     -32.805 -28.533 -25.581  1.00  1.92           H  
ATOM   6722 1HD1 LEU A 458     -30.359 -28.459 -25.422  1.00  1.92           H  
ATOM   6723 2HD1 LEU A 458     -31.076 -26.854 -25.164  1.00  1.92           H  
ATOM   6724 3HD1 LEU A 458     -30.498 -27.807 -23.787  1.00  1.92           H  
ATOM   6725 1HD2 LEU A 458     -31.612 -30.504 -24.663  1.00  1.92           H  
ATOM   6726 2HD2 LEU A 458     -31.760 -29.825 -23.022  1.00  1.92           H  
ATOM   6727 3HD2 LEU A 458     -33.218 -30.312 -23.920  1.00  1.92           H  
ATOM   6728  N   SER A 459     -35.543 -26.272 -25.470  1.00  2.39           N  
ATOM   6729  CA  SER A 459     -36.277 -26.310 -26.728  1.00  2.39           C  
ATOM   6730  C   SER A 459     -36.680 -24.932 -27.317  1.00  2.39           C  
ATOM   6731  O   SER A 459     -36.757 -24.779 -28.546  1.00  2.39           O  
ATOM   6732  CB  SER A 459     -37.549 -27.099 -26.509  1.00  2.39           C  
ATOM   6733  OG  SER A 459     -37.263 -28.409 -26.102  1.00  2.39           O  
ATOM   6734  H   SER A 459     -36.069 -26.348 -24.598  1.00  2.39           H  
ATOM   6735  HA  SER A 459     -35.658 -26.835 -27.452  1.00  2.39           H  
ATOM   6736 1HB  SER A 459     -38.151 -26.602 -25.745  1.00  2.39           H  
ATOM   6737 2HB  SER A 459     -38.126 -27.114 -27.429  1.00  2.39           H  
ATOM   6738  HG  SER A 459     -36.972 -28.326 -25.162  1.00  2.39           H  
ATOM   6739  N   GLU A 460     -36.938 -23.949 -26.439  1.00  3.03           N  
ATOM   6740  CA  GLU A 460     -37.500 -22.625 -26.780  1.00  3.03           C  
ATOM   6741  C   GLU A 460     -36.822 -21.692 -27.794  1.00  3.03           C  
ATOM   6742  O   GLU A 460     -37.516 -21.049 -28.583  1.00  3.03           O  
ATOM   6743  CB  GLU A 460     -37.630 -21.764 -25.516  1.00  3.03           C  
ATOM   6744  CG  GLU A 460     -38.261 -20.374 -25.797  1.00  3.03           C  
ATOM   6745  CD  GLU A 460     -38.367 -19.435 -24.602  1.00  3.03           C  
ATOM   6746  OE1 GLU A 460     -37.903 -19.750 -23.537  1.00  3.03           O  
ATOM   6747  OE2 GLU A 460     -38.889 -18.362 -24.783  1.00  3.03           O  
ATOM   6748  H   GLU A 460     -36.822 -24.166 -25.449  1.00  3.03           H  
ATOM   6749  HA  GLU A 460     -38.505 -22.813 -27.159  1.00  3.03           H  
ATOM   6750 1HB  GLU A 460     -38.250 -22.282 -24.784  1.00  3.03           H  
ATOM   6751 2HB  GLU A 460     -36.645 -21.618 -25.066  1.00  3.03           H  
ATOM   6752 1HG  GLU A 460     -37.668 -19.878 -26.563  1.00  3.03           H  
ATOM   6753 2HG  GLU A 460     -39.257 -20.532 -26.206  1.00  3.03           H  
ATOM   6754  N   GLY A 461     -35.501 -21.540 -27.753  1.00  3.85           N  
ATOM   6755  CA  GLY A 461     -34.900 -20.482 -28.578  1.00  3.85           C  
ATOM   6756  C   GLY A 461     -33.383 -20.383 -28.477  1.00  3.85           C  
ATOM   6757  O   GLY A 461     -32.669 -21.367 -28.645  1.00  3.85           O  
ATOM   6758  H   GLY A 461     -34.957 -22.110 -27.123  1.00  3.85           H  
ATOM   6759 1HA  GLY A 461     -35.177 -20.653 -29.617  1.00  3.85           H  
ATOM   6760 2HA  GLY A 461     -35.342 -19.526 -28.296  1.00  3.85           H  
ATOM   6761  N   ALA A 462     -32.872 -19.179 -28.214  1.00  4.80           N  
ATOM   6762  CA  ALA A 462     -31.420 -18.988 -28.129  1.00  4.80           C  
ATOM   6763  C   ALA A 462     -30.811 -19.931 -27.098  1.00  4.80           C  
ATOM   6764  O   ALA A 462     -29.686 -20.393 -27.274  1.00  4.80           O  
ATOM   6765  CB  ALA A 462     -31.080 -17.558 -27.769  1.00  4.80           C  
ATOM   6766  H   ALA A 462     -33.490 -18.392 -28.079  1.00  4.80           H  
ATOM   6767  HA  ALA A 462     -30.989 -19.224 -29.100  1.00  4.80           H  
ATOM   6768 1HB  ALA A 462     -29.997 -17.446 -27.736  1.00  4.80           H  
ATOM   6769 2HB  ALA A 462     -31.492 -16.884 -28.517  1.00  4.80           H  
ATOM   6770 3HB  ALA A 462     -31.499 -17.318 -26.795  1.00  4.80           H  
ATOM   6771  N   GLY A 463     -31.553 -20.236 -26.026  1.00  5.74           N  
ATOM   6772  CA  GLY A 463     -31.081 -21.157 -24.994  1.00  5.74           C  
ATOM   6773  C   GLY A 463     -30.737 -22.524 -25.603  1.00  5.74           C  
ATOM   6774  O   GLY A 463     -29.847 -23.220 -25.121  1.00  5.74           O  
ATOM   6775  H   GLY A 463     -32.469 -19.824 -25.932  1.00  5.74           H  
ATOM   6776 1HA  GLY A 463     -30.207 -20.740 -24.497  1.00  5.74           H  
ATOM   6777 2HA  GLY A 463     -31.855 -21.283 -24.237  1.00  5.74           H  
ATOM   6778  N   ARG A 464     -31.421 -22.893 -26.692  1.00  6.58           N  
ATOM   6779  CA  ARG A 464     -31.217 -24.152 -27.393  1.00  6.58           C  
ATOM   6780  C   ARG A 464     -29.920 -24.092 -28.152  1.00  6.58           C  
ATOM   6781  O   ARG A 464     -29.113 -25.022 -28.127  1.00  6.58           O  
ATOM   6782  CB  ARG A 464     -32.349 -24.371 -28.391  1.00  6.58           C  
ATOM   6783  CG  ARG A 464     -32.370 -25.670 -29.162  1.00  6.58           C  
ATOM   6784  CD  ARG A 464     -33.688 -25.794 -29.839  1.00  6.58           C  
ATOM   6785  NE  ARG A 464     -33.815 -26.979 -30.646  1.00  6.58           N  
ATOM   6786  CZ  ARG A 464     -34.989 -27.465 -31.106  1.00  6.58           C  
ATOM   6787  NH1 ARG A 464     -36.138 -26.882 -30.788  1.00  6.58           N  
ATOM   6788  NH2 ARG A 464     -34.993 -28.541 -31.879  1.00  6.58           N  
ATOM   6789  H   ARG A 464     -32.098 -22.256 -27.088  1.00  6.58           H  
ATOM   6790  HA  ARG A 464     -31.188 -24.967 -26.672  1.00  6.58           H  
ATOM   6791 1HB  ARG A 464     -33.314 -24.218 -27.911  1.00  6.58           H  
ATOM   6792 2HB  ARG A 464     -32.264 -23.627 -29.165  1.00  6.58           H  
ATOM   6793 1HG  ARG A 464     -31.588 -25.654 -29.918  1.00  6.58           H  
ATOM   6794 2HG  ARG A 464     -32.224 -26.519 -28.498  1.00  6.58           H  
ATOM   6795 1HD  ARG A 464     -34.456 -25.814 -29.094  1.00  6.58           H  
ATOM   6796 2HD  ARG A 464     -33.842 -24.928 -30.480  1.00  6.58           H  
ATOM   6797  HE  ARG A 464     -32.967 -27.460 -30.910  1.00  6.58           H  
ATOM   6798 1HH1 ARG A 464     -36.168 -26.059 -30.157  1.00  6.58           H  
ATOM   6799 2HH1 ARG A 464     -37.004 -27.259 -31.139  1.00  6.58           H  
ATOM   6800 1HH2 ARG A 464     -34.122 -28.992 -32.123  1.00  6.58           H  
ATOM   6801 2HH2 ARG A 464     -35.867 -28.911 -32.225  1.00  6.58           H  
ATOM   6802  N   ARG A 465     -29.704 -22.971 -28.836  1.00  7.26           N  
ATOM   6803  CA  ARG A 465     -28.480 -22.822 -29.613  1.00  7.26           C  
ATOM   6804  C   ARG A 465     -27.272 -22.812 -28.681  1.00  7.26           C  
ATOM   6805  O   ARG A 465     -26.233 -23.418 -28.972  1.00  7.26           O  
ATOM   6806  CB  ARG A 465     -28.495 -21.538 -30.430  1.00  7.26           C  
ATOM   6807  CG  ARG A 465     -29.486 -21.528 -31.592  1.00  7.26           C  
ATOM   6808  CD  ARG A 465     -29.232 -20.399 -32.552  1.00  7.26           C  
ATOM   6809  NE  ARG A 465     -29.417 -19.077 -31.957  1.00  7.26           N  
ATOM   6810  CZ  ARG A 465     -30.589 -18.407 -31.909  1.00  7.26           C  
ATOM   6811  NH1 ARG A 465     -31.678 -18.944 -32.412  1.00  7.26           N  
ATOM   6812  NH2 ARG A 465     -30.640 -17.205 -31.360  1.00  7.26           N  
ATOM   6813  H   ARG A 465     -30.413 -22.234 -28.805  1.00  7.26           H  
ATOM   6814  HA  ARG A 465     -28.393 -23.670 -30.292  1.00  7.26           H  
ATOM   6815 1HB  ARG A 465     -28.747 -20.702 -29.777  1.00  7.26           H  
ATOM   6816 2HB  ARG A 465     -27.502 -21.351 -30.833  1.00  7.26           H  
ATOM   6817 1HG  ARG A 465     -29.414 -22.469 -32.137  1.00  7.26           H  
ATOM   6818 2HG  ARG A 465     -30.498 -21.419 -31.190  1.00  7.26           H  
ATOM   6819 1HD  ARG A 465     -28.205 -20.465 -32.913  1.00  7.26           H  
ATOM   6820 2HD  ARG A 465     -29.913 -20.487 -33.397  1.00  7.26           H  
ATOM   6821  HE  ARG A 465     -28.603 -18.625 -31.561  1.00  7.26           H  
ATOM   6822 1HH1 ARG A 465     -31.640 -19.862 -32.834  1.00  7.26           H  
ATOM   6823 2HH1 ARG A 465     -32.552 -18.441 -32.377  1.00  7.26           H  
ATOM   6824 1HH2 ARG A 465     -29.802 -16.790 -30.976  1.00  7.26           H  
ATOM   6825 2HH2 ARG A 465     -31.513 -16.700 -31.330  1.00  7.26           H  
ATOM   6826  N   LYS A 466     -27.430 -22.129 -27.545  1.00  7.81           N  
ATOM   6827  CA  LYS A 466     -26.364 -22.010 -26.571  1.00  7.81           C  
ATOM   6828  C   LYS A 466     -26.095 -23.329 -25.870  1.00  7.81           C  
ATOM   6829  O   LYS A 466     -24.941 -23.748 -25.758  1.00  7.81           O  
ATOM   6830  CB  LYS A 466     -26.729 -20.952 -25.541  1.00  7.81           C  
ATOM   6831  CG  LYS A 466     -26.715 -19.516 -26.042  1.00  7.81           C  
ATOM   6832  CD  LYS A 466     -27.102 -18.571 -24.917  1.00  7.81           C  
ATOM   6833  CE  LYS A 466     -27.087 -17.124 -25.360  1.00  7.81           C  
ATOM   6834  NZ  LYS A 466     -27.473 -16.214 -24.250  1.00  7.81           N  
ATOM   6835  H   LYS A 466     -28.313 -21.649 -27.375  1.00  7.81           H  
ATOM   6836  HA  LYS A 466     -25.451 -21.709 -27.087  1.00  7.81           H  
ATOM   6837 1HB  LYS A 466     -27.736 -21.156 -25.172  1.00  7.81           H  
ATOM   6838 2HB  LYS A 466     -26.067 -21.021 -24.704  1.00  7.81           H  
ATOM   6839 1HG  LYS A 466     -25.726 -19.262 -26.408  1.00  7.81           H  
ATOM   6840 2HG  LYS A 466     -27.421 -19.410 -26.860  1.00  7.81           H  
ATOM   6841 1HD  LYS A 466     -28.103 -18.827 -24.566  1.00  7.81           H  
ATOM   6842 2HD  LYS A 466     -26.406 -18.692 -24.082  1.00  7.81           H  
ATOM   6843 1HE  LYS A 466     -26.083 -16.865 -25.697  1.00  7.81           H  
ATOM   6844 2HE  LYS A 466     -27.786 -16.994 -26.185  1.00  7.81           H  
ATOM   6845 1HZ  LYS A 466     -27.452 -15.258 -24.569  1.00  7.81           H  
ATOM   6846 2HZ  LYS A 466     -28.402 -16.446 -23.935  1.00  7.81           H  
ATOM   6847 3HZ  LYS A 466     -26.817 -16.331 -23.482  1.00  7.81           H  
ATOM   6848  N   LEU A 467     -27.145 -24.027 -25.440  1.00  8.30           N  
ATOM   6849  CA  LEU A 467     -26.907 -25.298 -24.798  1.00  8.30           C  
ATOM   6850  C   LEU A 467     -26.364 -26.306 -25.774  1.00  8.30           C  
ATOM   6851  O   LEU A 467     -25.468 -27.063 -25.422  1.00  8.30           O  
ATOM   6852  CB  LEU A 467     -28.150 -25.813 -24.089  1.00  8.30           C  
ATOM   6853  CG  LEU A 467     -28.501 -25.028 -22.839  1.00  8.30           C  
ATOM   6854  CD1 LEU A 467     -29.808 -25.509 -22.266  1.00  8.30           C  
ATOM   6855  CD2 LEU A 467     -27.379 -25.194 -21.854  1.00  8.30           C  
ATOM   6856  H   LEU A 467     -28.096 -23.677 -25.525  1.00  8.30           H  
ATOM   6857  HA  LEU A 467     -26.156 -25.142 -24.030  1.00  8.30           H  
ATOM   6858 1HB  LEU A 467     -28.986 -25.729 -24.780  1.00  8.30           H  
ATOM   6859 2HB  LEU A 467     -28.009 -26.859 -23.825  1.00  8.30           H  
ATOM   6860  HG  LEU A 467     -28.605 -23.971 -23.085  1.00  8.30           H  
ATOM   6861 1HD1 LEU A 467     -30.027 -24.948 -21.376  1.00  8.30           H  
ATOM   6862 2HD1 LEU A 467     -30.597 -25.363 -22.997  1.00  8.30           H  
ATOM   6863 3HD1 LEU A 467     -29.729 -26.560 -22.012  1.00  8.30           H  
ATOM   6864 1HD2 LEU A 467     -27.606 -24.624 -20.971  1.00  8.30           H  
ATOM   6865 2HD2 LEU A 467     -27.268 -26.249 -21.597  1.00  8.30           H  
ATOM   6866 3HD2 LEU A 467     -26.450 -24.826 -22.292  1.00  8.30           H  
ATOM   6867  N   ALA A 468     -26.832 -26.303 -27.017  1.00  8.79           N  
ATOM   6868  CA  ALA A 468     -26.283 -27.257 -27.951  1.00  8.79           C  
ATOM   6869  C   ALA A 468     -24.786 -27.023 -28.092  1.00  8.79           C  
ATOM   6870  O   ALA A 468     -24.005 -27.975 -28.063  1.00  8.79           O  
ATOM   6871  CB  ALA A 468     -26.965 -27.127 -29.294  1.00  8.79           C  
ATOM   6872  H   ALA A 468     -27.577 -25.677 -27.315  1.00  8.79           H  
ATOM   6873  HA  ALA A 468     -26.441 -28.259 -27.556  1.00  8.79           H  
ATOM   6874 1HB  ALA A 468     -26.551 -27.854 -29.989  1.00  8.79           H  
ATOM   6875 2HB  ALA A 468     -28.034 -27.302 -29.174  1.00  8.79           H  
ATOM   6876 3HB  ALA A 468     -26.806 -26.118 -29.680  1.00  8.79           H  
ATOM   6877  N   ALA A 469     -24.369 -25.750 -28.170  1.00  9.25           N  
ATOM   6878  CA  ALA A 469     -22.950 -25.436 -28.266  1.00  9.25           C  
ATOM   6879  C   ALA A 469     -22.194 -25.907 -27.026  1.00  9.25           C  
ATOM   6880  O   ALA A 469     -21.081 -26.425 -27.115  1.00  9.25           O  
ATOM   6881  CB  ALA A 469     -22.769 -23.942 -28.442  1.00  9.25           C  
ATOM   6882  H   ALA A 469     -25.045 -24.984 -28.200  1.00  9.25           H  
ATOM   6883  HA  ALA A 469     -22.544 -25.960 -29.131  1.00  9.25           H  
ATOM   6884 1HB  ALA A 469     -21.709 -23.712 -28.536  1.00  9.25           H  
ATOM   6885 2HB  ALA A 469     -23.293 -23.610 -29.335  1.00  9.25           H  
ATOM   6886 3HB  ALA A 469     -23.171 -23.415 -27.577  1.00  9.25           H  
ATOM   6887  N   ALA A 470     -22.808 -25.725 -25.857  1.00  9.64           N  
ATOM   6888  CA  ALA A 470     -22.223 -26.135 -24.588  1.00  9.64           C  
ATOM   6889  C   ALA A 470     -22.034 -27.654 -24.497  1.00  9.64           C  
ATOM   6890  O   ALA A 470     -21.068 -28.136 -23.899  1.00  9.64           O  
ATOM   6891  CB  ALA A 470     -23.097 -25.657 -23.437  1.00  9.64           C  
ATOM   6892  H   ALA A 470     -23.715 -25.257 -25.846  1.00  9.64           H  
ATOM   6893  HA  ALA A 470     -21.243 -25.666 -24.508  1.00  9.64           H  
ATOM   6894 1HB  ALA A 470     -22.642 -25.935 -22.491  1.00  9.64           H  
ATOM   6895 2HB  ALA A 470     -23.208 -24.571 -23.486  1.00  9.64           H  
ATOM   6896 3HB  ALA A 470     -24.070 -26.123 -23.512  1.00  9.64           H  
ATOM   6897  N   LEU A 471     -22.975 -28.398 -25.080  1.00  9.95           N  
ATOM   6898  CA  LEU A 471     -23.012 -29.857 -25.023  1.00  9.95           C  
ATOM   6899  C   LEU A 471     -22.165 -30.599 -26.075  1.00  9.95           C  
ATOM   6900  O   LEU A 471     -21.609 -31.657 -25.762  1.00  9.95           O  
ATOM   6901  CB  LEU A 471     -24.479 -30.288 -25.138  1.00  9.95           C  
ATOM   6902  CG  LEU A 471     -25.396 -29.827 -23.955  1.00  9.95           C  
ATOM   6903  CD1 LEU A 471     -26.862 -30.128 -24.287  1.00  9.95           C  
ATOM   6904  CD2 LEU A 471     -24.965 -30.532 -22.683  1.00  9.95           C  
ATOM   6905  H   LEU A 471     -23.745 -27.916 -25.545  1.00  9.95           H  
ATOM   6906  HA  LEU A 471     -22.647 -30.150 -24.042  1.00  9.95           H  
ATOM   6907 1HB  LEU A 471     -24.885 -29.864 -26.059  1.00  9.95           H  
ATOM   6908 2HB  LEU A 471     -24.524 -31.372 -25.206  1.00  9.95           H  
ATOM   6909  HG  LEU A 471     -25.293 -28.766 -23.806  1.00  9.95           H  
ATOM   6910 1HD1 LEU A 471     -27.500 -29.798 -23.467  1.00  9.95           H  
ATOM   6911 2HD1 LEU A 471     -27.141 -29.595 -25.198  1.00  9.95           H  
ATOM   6912 3HD1 LEU A 471     -26.989 -31.199 -24.438  1.00  9.95           H  
ATOM   6913 1HD2 LEU A 471     -25.594 -30.205 -21.853  1.00  9.95           H  
ATOM   6914 2HD2 LEU A 471     -25.065 -31.608 -22.813  1.00  9.95           H  
ATOM   6915 3HD2 LEU A 471     -23.924 -30.285 -22.468  1.00  9.95           H  
ATOM   6916  N   GLU A 472     -22.070 -30.072 -27.300  1.00 10.18           N  
ATOM   6917  CA  GLU A 472     -21.328 -30.762 -28.362  1.00 10.18           C  
ATOM   6918  C   GLU A 472     -20.680 -29.795 -29.355  1.00 10.18           C  
ATOM   6919  O   GLU A 472     -19.454 -29.667 -29.373  1.00 10.18           O  
ATOM   6920  OXT GLU A 472     -21.333 -29.428 -30.332  1.00 10.18           O  
ATOM   6921  CB  GLU A 472     -22.255 -31.733 -29.115  1.00 10.18           C  
ATOM   6922  CG  GLU A 472     -21.569 -32.566 -30.214  1.00 10.18           C  
ATOM   6923  CD  GLU A 472     -22.494 -33.583 -30.874  1.00 10.18           C  
ATOM   6924  OE1 GLU A 472     -23.632 -33.675 -30.479  1.00 10.18           O  
ATOM   6925  OE2 GLU A 472     -22.049 -34.264 -31.770  1.00 10.18           O  
ATOM   6926  H   GLU A 472     -22.558 -29.199 -27.509  1.00 10.18           H  
ATOM   6927  HA  GLU A 472     -20.530 -31.340 -27.898  1.00 10.18           H  
ATOM   6928 1HB  GLU A 472     -22.704 -32.427 -28.405  1.00 10.18           H  
ATOM   6929 2HB  GLU A 472     -23.066 -31.171 -29.578  1.00 10.18           H  
ATOM   6930 1HG  GLU A 472     -21.188 -31.891 -30.981  1.00 10.18           H  
ATOM   6931 2HG  GLU A 472     -20.719 -33.088 -29.778  1.00 10.18           H  
TER    6932
ENDMDL

REMARK ID 310252 MODEL 4 2022-05-21_00000183_1_19
PFRMAT TS
TARGET 2022-05-21_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.243   0.404  -1.730  1.00  5.78           N  
ATOM      2  CA  MET A   1       1.080  -0.016  -1.283  1.00  5.78           C  
ATOM      3  C   MET A   1       1.934   1.153  -0.802  1.00  5.78           C  
ATOM      4  O   MET A   1       1.534   2.311  -0.885  1.00  5.78           O  
ATOM      5  CB  MET A   1       1.815  -0.744  -2.409  1.00  5.78           C  
ATOM      6  CG  MET A   1       2.057   0.109  -3.654  1.00  5.78           C  
ATOM      7  SD  MET A   1       3.038  -0.741  -4.905  1.00  5.78           S  
ATOM      8  CE  MET A   1       3.068   0.428  -6.255  1.00  5.78           C  
ATOM      9 1H   MET A   1      -0.572  -0.220  -2.452  1.00  5.78           H  
ATOM     10 2H   MET A   1      -0.884   0.380  -0.950  1.00  5.78           H  
ATOM     11 3H   MET A   1      -0.190   1.344  -2.094  1.00  5.78           H  
ATOM     12  HA  MET A   1       0.954  -0.700  -0.443  1.00  5.78           H  
ATOM     13 1HB  MET A   1       2.776  -1.100  -2.056  1.00  5.78           H  
ATOM     14 2HB  MET A   1       1.232  -1.617  -2.714  1.00  5.78           H  
ATOM     15 1HG  MET A   1       1.099   0.377  -4.096  1.00  5.78           H  
ATOM     16 2HG  MET A   1       2.562   1.026  -3.379  1.00  5.78           H  
ATOM     17 1HE  MET A   1       3.692   0.046  -7.045  1.00  5.78           H  
ATOM     18 2HE  MET A   1       2.066   0.566  -6.627  1.00  5.78           H  
ATOM     19 3HE  MET A   1       3.460   1.381  -5.920  1.00  5.78           H  
ATOM     20  N   ALA A   2       3.124   0.830  -0.284  1.00  4.64           N  
ATOM     21  CA  ALA A   2       4.096   1.825   0.192  1.00  4.64           C  
ATOM     22  C   ALA A   2       4.615   2.756  -0.909  1.00  4.64           C  
ATOM     23  O   ALA A   2       4.920   3.922  -0.661  1.00  4.64           O  
ATOM     24  CB  ALA A   2       5.281   1.119   0.828  1.00  4.64           C  
ATOM     25  H   ALA A   2       3.382  -0.144  -0.219  1.00  4.64           H  
ATOM     26  HA  ALA A   2       3.600   2.441   0.943  1.00  4.64           H  
ATOM     27 1HB  ALA A   2       5.978   1.863   1.214  1.00  4.64           H  
ATOM     28 2HB  ALA A   2       4.937   0.486   1.644  1.00  4.64           H  
ATOM     29 3HB  ALA A   2       5.784   0.508   0.081  1.00  4.64           H  
ATOM     30  N   ARG A   3       4.770   2.217  -2.114  1.00  3.59           N  
ATOM     31  CA  ARG A   3       5.322   2.969  -3.234  1.00  3.59           C  
ATOM     32  C   ARG A   3       4.260   3.812  -3.929  1.00  3.59           C  
ATOM     33  O   ARG A   3       3.101   3.418  -4.022  1.00  3.59           O  
ATOM     34  CB  ARG A   3       5.947   2.026  -4.246  1.00  3.59           C  
ATOM     35  CG  ARG A   3       7.145   1.237  -3.769  1.00  3.59           C  
ATOM     36  CD  ARG A   3       7.653   0.325  -4.847  1.00  3.59           C  
ATOM     37  NE  ARG A   3       6.689  -0.720  -5.190  1.00  3.59           N  
ATOM     38  CZ  ARG A   3       6.810  -1.569  -6.233  1.00  3.59           C  
ATOM     39  NH1 ARG A   3       7.854  -1.493  -7.027  1.00  3.59           N  
ATOM     40  NH2 ARG A   3       5.877  -2.477  -6.459  1.00  3.59           N  
ATOM     41  H   ARG A   3       4.496   1.258  -2.254  1.00  3.59           H  
ATOM     42  HA  ARG A   3       6.097   3.635  -2.853  1.00  3.59           H  
ATOM     43 1HB  ARG A   3       5.223   1.297  -4.530  1.00  3.59           H  
ATOM     44 2HB  ARG A   3       6.233   2.576  -5.140  1.00  3.59           H  
ATOM     45 1HG  ARG A   3       7.945   1.920  -3.484  1.00  3.59           H  
ATOM     46 2HG  ARG A   3       6.860   0.629  -2.909  1.00  3.59           H  
ATOM     47 1HD  ARG A   3       7.854   0.907  -5.746  1.00  3.59           H  
ATOM     48 2HD  ARG A   3       8.572  -0.156  -4.514  1.00  3.59           H  
ATOM     49  HE  ARG A   3       5.867  -0.814  -4.606  1.00  3.59           H  
ATOM     50 1HH1 ARG A   3       8.568  -0.799  -6.860  1.00  3.59           H  
ATOM     51 2HH1 ARG A   3       7.942  -2.128  -7.809  1.00  3.59           H  
ATOM     52 1HH2 ARG A   3       5.068  -2.534  -5.850  1.00  3.59           H  
ATOM     53 2HH2 ARG A   3       5.963  -3.108  -7.241  1.00  3.59           H  
ATOM     54  N   ILE A   4       4.675   4.946  -4.489  1.00  2.74           N  
ATOM     55  CA  ILE A   4       3.759   5.823  -5.224  1.00  2.74           C  
ATOM     56  C   ILE A   4       3.270   5.251  -6.564  1.00  2.74           C  
ATOM     57  O   ILE A   4       2.221   5.663  -7.057  1.00  2.74           O  
ATOM     58  CB  ILE A   4       4.421   7.197  -5.457  1.00  2.74           C  
ATOM     59  CG1 ILE A   4       5.657   7.063  -6.381  1.00  2.74           C  
ATOM     60  CG2 ILE A   4       4.825   7.800  -4.120  1.00  2.74           C  
ATOM     61  CD1 ILE A   4       6.238   8.386  -6.807  1.00  2.74           C  
ATOM     62  H   ILE A   4       5.638   5.226  -4.375  1.00  2.74           H  
ATOM     63  HA  ILE A   4       2.881   5.981  -4.598  1.00  2.74           H  
ATOM     64  HB  ILE A   4       3.712   7.858  -5.954  1.00  2.74           H  
ATOM     65 1HG1 ILE A   4       6.426   6.491  -5.867  1.00  2.74           H  
ATOM     66 2HG1 ILE A   4       5.374   6.540  -7.289  1.00  2.74           H  
ATOM     67 1HG2 ILE A   4       5.278   8.778  -4.281  1.00  2.74           H  
ATOM     68 2HG2 ILE A   4       3.941   7.908  -3.492  1.00  2.74           H  
ATOM     69 3HG2 ILE A   4       5.541   7.143  -3.626  1.00  2.74           H  
ATOM     70 1HD1 ILE A   4       7.093   8.215  -7.457  1.00  2.74           H  
ATOM     71 2HD1 ILE A   4       5.479   8.955  -7.345  1.00  2.74           H  
ATOM     72 3HD1 ILE A   4       6.556   8.945  -5.928  1.00  2.74           H  
ATOM     73  N   ALA A   5       4.034   4.292  -7.109  1.00  2.13           N  
ATOM     74  CA  ALA A   5       3.808   3.603  -8.389  1.00  2.13           C  
ATOM     75  C   ALA A   5       4.246   4.437  -9.589  1.00  2.13           C  
ATOM     76  O   ALA A   5       3.999   5.641  -9.662  1.00  2.13           O  
ATOM     77  CB  ALA A   5       2.349   3.216  -8.585  1.00  2.13           C  
ATOM     78  H   ALA A   5       4.856   4.034  -6.590  1.00  2.13           H  
ATOM     79  HA  ALA A   5       4.403   2.688  -8.375  1.00  2.13           H  
ATOM     80 1HB  ALA A   5       2.265   2.667  -9.515  1.00  2.13           H  
ATOM     81 2HB  ALA A   5       2.039   2.591  -7.777  1.00  2.13           H  
ATOM     82 3HB  ALA A   5       1.700   4.073  -8.640  1.00  2.13           H  
ATOM     83  N   GLN A   6       4.900   3.774 -10.542  1.00  1.70           N  
ATOM     84  CA  GLN A   6       5.284   4.381 -11.809  1.00  1.70           C  
ATOM     85  C   GLN A   6       4.237   4.039 -12.875  1.00  1.70           C  
ATOM     86  O   GLN A   6       4.211   4.633 -13.955  1.00  1.70           O  
ATOM     87  CB  GLN A   6       6.671   3.907 -12.239  1.00  1.70           C  
ATOM     88  CG  GLN A   6       7.800   4.283 -11.267  1.00  1.70           C  
ATOM     89  CD  GLN A   6       7.984   5.801 -11.114  1.00  1.70           C  
ATOM     90  OE1 GLN A   6       8.165   6.515 -12.104  1.00  1.70           O  
ATOM     91  NE2 GLN A   6       7.953   6.290  -9.878  1.00  1.70           N  
ATOM     92  H   GLN A   6       5.081   2.783 -10.410  1.00  1.70           H  
ATOM     93  HA  GLN A   6       5.306   5.463 -11.689  1.00  1.70           H  
ATOM     94 1HB  GLN A   6       6.658   2.817 -12.335  1.00  1.70           H  
ATOM     95 2HB  GLN A   6       6.908   4.320 -13.217  1.00  1.70           H  
ATOM     96 1HG  GLN A   6       7.562   3.869 -10.287  1.00  1.70           H  
ATOM     97 2HG  GLN A   6       8.734   3.859 -11.633  1.00  1.70           H  
ATOM     98 1HE2 GLN A   6       8.074   7.273  -9.728  1.00  1.70           H  
ATOM     99 2HE2 GLN A   6       7.814   5.679  -9.103  1.00  1.70           H  
ATOM    100  N   HIS A   7       3.335   3.119 -12.531  1.00  1.42           N  
ATOM    101  CA  HIS A   7       2.259   2.692 -13.426  1.00  1.42           C  
ATOM    102  C   HIS A   7       1.072   2.249 -12.582  1.00  1.42           C  
ATOM    103  O   HIS A   7       1.231   1.608 -11.550  1.00  1.42           O  
ATOM    104  CB  HIS A   7       2.729   1.549 -14.334  1.00  1.42           C  
ATOM    105  CG  HIS A   7       1.808   1.207 -15.471  1.00  1.42           C  
ATOM    106  ND1 HIS A   7       0.678   0.408 -15.331  1.00  1.42           N  
ATOM    107  CD2 HIS A   7       1.875   1.539 -16.779  1.00  1.42           C  
ATOM    108  CE1 HIS A   7       0.092   0.286 -16.517  1.00  1.42           C  
ATOM    109  NE2 HIS A   7       0.810   0.953 -17.403  1.00  1.42           N  
ATOM    110  H   HIS A   7       3.464   2.640 -11.636  1.00  1.42           H  
ATOM    111  HA  HIS A   7       1.939   3.526 -14.053  1.00  1.42           H  
ATOM    112 1HB  HIS A   7       3.701   1.807 -14.758  1.00  1.42           H  
ATOM    113 2HB  HIS A   7       2.872   0.654 -13.734  1.00  1.42           H  
ATOM    114  HD2 HIS A   7       2.644   2.153 -17.252  1.00  1.42           H  
ATOM    115  HE1 HIS A   7      -0.818  -0.278 -16.731  1.00  1.42           H  
ATOM    116  HE2 HIS A   7       0.615   1.028 -18.393  1.00  1.42           H  
ATOM    117  N   ILE A   8      -0.139   2.527 -13.034  1.00  1.24           N  
ATOM    118  CA  ILE A   8      -1.284   2.164 -12.214  1.00  1.24           C  
ATOM    119  C   ILE A   8      -1.474   0.663 -12.010  1.00  1.24           C  
ATOM    120  O   ILE A   8      -2.024   0.255 -10.995  1.00  1.24           O  
ATOM    121  CB  ILE A   8      -2.577   2.768 -12.788  1.00  1.24           C  
ATOM    122  CG1 ILE A   8      -2.876   2.200 -14.176  1.00  1.24           C  
ATOM    123  CG2 ILE A   8      -2.436   4.270 -12.857  1.00  1.24           C  
ATOM    124  CD1 ILE A   8      -4.235   2.587 -14.687  1.00  1.24           C  
ATOM    125  H   ILE A   8      -0.262   3.020 -13.907  1.00  1.24           H  
ATOM    126  HA  ILE A   8      -1.131   2.606 -11.231  1.00  1.24           H  
ATOM    127  HB  ILE A   8      -3.414   2.511 -12.139  1.00  1.24           H  
ATOM    128 1HG1 ILE A   8      -2.114   2.551 -14.865  1.00  1.24           H  
ATOM    129 2HG1 ILE A   8      -2.844   1.121 -14.145  1.00  1.24           H  
ATOM    130 1HG2 ILE A   8      -3.355   4.703 -13.249  1.00  1.24           H  
ATOM    131 2HG2 ILE A   8      -2.246   4.662 -11.859  1.00  1.24           H  
ATOM    132 3HG2 ILE A   8      -1.604   4.525 -13.514  1.00  1.24           H  
ATOM    133 1HD1 ILE A   8      -4.404   2.152 -15.671  1.00  1.24           H  
ATOM    134 2HD1 ILE A   8      -4.972   2.210 -13.999  1.00  1.24           H  
ATOM    135 3HD1 ILE A   8      -4.314   3.666 -14.748  1.00  1.24           H  
ATOM    136  N   SER A   9      -0.955  -0.189 -12.893  1.00  1.11           N  
ATOM    137  CA  SER A   9      -1.137  -1.617 -12.663  1.00  1.11           C  
ATOM    138  C   SER A   9      -0.357  -2.104 -11.432  1.00  1.11           C  
ATOM    139  O   SER A   9      -0.683  -3.135 -10.844  1.00  1.11           O  
ATOM    140  CB  SER A   9      -0.775  -2.401 -13.911  1.00  1.11           C  
ATOM    141  OG  SER A   9       0.582  -2.280 -14.215  1.00  1.11           O  
ATOM    142  H   SER A   9      -0.452   0.134 -13.719  1.00  1.11           H  
ATOM    143  HA  SER A   9      -2.196  -1.787 -12.474  1.00  1.11           H  
ATOM    144 1HB  SER A   9      -1.019  -3.449 -13.755  1.00  1.11           H  
ATOM    145 2HB  SER A   9      -1.372  -2.049 -14.749  1.00  1.11           H  
ATOM    146  HG  SER A   9       0.698  -1.356 -14.514  1.00  1.11           H  
ATOM    147  N   GLU A  10       0.631  -1.320 -10.989  1.00  1.02           N  
ATOM    148  CA  GLU A  10       1.461  -1.656  -9.840  1.00  1.02           C  
ATOM    149  C   GLU A  10       0.666  -1.509  -8.547  1.00  1.02           C  
ATOM    150  O   GLU A  10       1.052  -2.026  -7.501  1.00  1.02           O  
ATOM    151  CB  GLU A  10       2.684  -0.754  -9.792  1.00  1.02           C  
ATOM    152  CG  GLU A  10       3.663  -0.909 -10.939  1.00  1.02           C  
ATOM    153  CD  GLU A  10       4.717   0.157 -10.903  1.00  1.02           C  
ATOM    154  OE1 GLU A  10       4.385   1.238 -10.469  1.00  1.02           O  
ATOM    155  OE2 GLU A  10       5.832  -0.081 -11.290  1.00  1.02           O  
ATOM    156  H   GLU A  10       0.823  -0.438 -11.461  1.00  1.02           H  
ATOM    157  HA  GLU A  10       1.782  -2.693  -9.932  1.00  1.02           H  
ATOM    158 1HB  GLU A  10       2.377   0.283  -9.718  1.00  1.02           H  
ATOM    159 2HB  GLU A  10       3.239  -0.995  -8.906  1.00  1.02           H  
ATOM    160 1HG  GLU A  10       4.136  -1.887 -10.883  1.00  1.02           H  
ATOM    161 2HG  GLU A  10       3.112  -0.847 -11.876  1.00  1.02           H  
ATOM    162  N   LEU A  11      -0.437  -0.766  -8.622  1.00  0.96           N  
ATOM    163  CA  LEU A  11      -1.295  -0.483  -7.490  1.00  0.96           C  
ATOM    164  C   LEU A  11      -2.358  -1.554  -7.290  1.00  0.96           C  
ATOM    165  O   LEU A  11      -3.185  -1.435  -6.386  1.00  0.96           O  
ATOM    166  CB  LEU A  11      -1.991   0.856  -7.714  1.00  0.96           C  
ATOM    167  CG  LEU A  11      -1.098   2.080  -7.774  1.00  0.96           C  
ATOM    168  CD1 LEU A  11      -1.927   3.280  -8.195  1.00  0.96           C  
ATOM    169  CD2 LEU A  11      -0.488   2.319  -6.394  1.00  0.96           C  
ATOM    170  H   LEU A  11      -0.725  -0.386  -9.523  1.00  0.96           H  
ATOM    171  HA  LEU A  11      -0.678  -0.433  -6.593  1.00  0.96           H  
ATOM    172 1HB  LEU A  11      -2.485   0.797  -8.655  1.00  0.96           H  
ATOM    173 2HB  LEU A  11      -2.738   1.006  -6.937  1.00  0.96           H  
ATOM    174  HG  LEU A  11      -0.311   1.924  -8.516  1.00  0.96           H  
ATOM    175 1HD1 LEU A  11      -1.288   4.162  -8.244  1.00  0.96           H  
ATOM    176 2HD1 LEU A  11      -2.362   3.090  -9.177  1.00  0.96           H  
ATOM    177 3HD1 LEU A  11      -2.723   3.445  -7.471  1.00  0.96           H  
ATOM    178 1HD2 LEU A  11       0.155   3.204  -6.418  1.00  0.96           H  
ATOM    179 2HD2 LEU A  11      -1.284   2.477  -5.671  1.00  0.96           H  
ATOM    180 3HD2 LEU A  11       0.092   1.460  -6.100  1.00  0.96           H  
ATOM    181  N   ILE A  12      -2.382  -2.578  -8.143  1.00  0.92           N  
ATOM    182  CA  ILE A  12      -3.395  -3.608  -7.986  1.00  0.92           C  
ATOM    183  C   ILE A  12      -2.944  -4.624  -6.940  1.00  0.92           C  
ATOM    184  O   ILE A  12      -1.884  -5.239  -7.076  1.00  0.92           O  
ATOM    185  CB  ILE A  12      -3.653  -4.320  -9.314  1.00  0.92           C  
ATOM    186  CG1 ILE A  12      -4.151  -3.339 -10.341  1.00  0.92           C  
ATOM    187  CG2 ILE A  12      -4.705  -5.379  -9.114  1.00  0.92           C  
ATOM    188  CD1 ILE A  12      -4.151  -3.898 -11.725  1.00  0.92           C  
ATOM    189  H   ILE A  12      -1.699  -2.662  -8.899  1.00  0.92           H  
ATOM    190  HA  ILE A  12      -4.320  -3.145  -7.650  1.00  0.92           H  
ATOM    191  HB  ILE A  12      -2.729  -4.764  -9.686  1.00  0.92           H  
ATOM    192 1HG1 ILE A  12      -5.169  -3.061 -10.100  1.00  0.92           H  
ATOM    193 2HG1 ILE A  12      -3.526  -2.445 -10.323  1.00  0.92           H  
ATOM    194 1HG2 ILE A  12      -4.881  -5.843 -10.047  1.00  0.92           H  
ATOM    195 2HG2 ILE A  12      -4.363  -6.113  -8.388  1.00  0.92           H  
ATOM    196 3HG2 ILE A  12      -5.627  -4.918  -8.761  1.00  0.92           H  
ATOM    197 1HD1 ILE A  12      -4.528  -3.147 -12.422  1.00  0.92           H  
ATOM    198 2HD1 ILE A  12      -3.133  -4.166 -11.984  1.00  0.92           H  
ATOM    199 3HD1 ILE A  12      -4.786  -4.778 -11.769  1.00  0.92           H  
ATOM    200  N   GLY A  13      -3.758  -4.825  -5.910  1.00  0.89           N  
ATOM    201  CA  GLY A  13      -3.403  -5.731  -4.824  1.00  0.89           C  
ATOM    202  C   GLY A  13      -2.901  -4.930  -3.628  1.00  0.89           C  
ATOM    203  O   GLY A  13      -2.888  -3.700  -3.652  1.00  0.89           O  
ATOM    204  H   GLY A  13      -4.627  -4.301  -5.850  1.00  0.89           H  
ATOM    205 1HA  GLY A  13      -4.274  -6.321  -4.535  1.00  0.89           H  
ATOM    206 2HA  GLY A  13      -2.635  -6.430  -5.152  1.00  0.89           H  
ATOM    207  N   GLY A  14      -2.556  -5.621  -2.550  1.00  0.87           N  
ATOM    208  CA  GLY A  14      -2.145  -4.955  -1.314  1.00  0.87           C  
ATOM    209  C   GLY A  14      -3.343  -4.377  -0.556  1.00  0.87           C  
ATOM    210  O   GLY A  14      -3.186  -3.495   0.288  1.00  0.87           O  
ATOM    211  H   GLY A  14      -2.544  -6.640  -2.601  1.00  0.87           H  
ATOM    212 1HA  GLY A  14      -1.624  -5.674  -0.681  1.00  0.87           H  
ATOM    213 2HA  GLY A  14      -1.437  -4.162  -1.547  1.00  0.87           H  
ATOM    214  N   THR A  15      -4.534  -4.873  -0.883  1.00  0.85           N  
ATOM    215  CA  THR A  15      -5.801  -4.416  -0.321  1.00  0.85           C  
ATOM    216  C   THR A  15      -5.951  -4.802   1.170  1.00  0.85           C  
ATOM    217  O   THR A  15      -5.921  -5.987   1.500  1.00  0.85           O  
ATOM    218  CB  THR A  15      -6.942  -5.034  -1.146  1.00  0.85           C  
ATOM    219  OG1 THR A  15      -6.832  -6.470  -1.108  1.00  0.85           O  
ATOM    220  CG2 THR A  15      -6.816  -4.553  -2.587  1.00  0.85           C  
ATOM    221  H   THR A  15      -4.549  -5.601  -1.583  1.00  0.85           H  
ATOM    222  HA  THR A  15      -5.861  -3.348  -0.469  1.00  0.85           H  
ATOM    223  HB  THR A  15      -7.913  -4.736  -0.739  1.00  0.85           H  
ATOM    224  HG1 THR A  15      -7.558  -6.885  -1.642  1.00  0.85           H  
ATOM    225 1HG2 THR A  15      -7.594  -4.988  -3.198  1.00  0.85           H  
ATOM    226 2HG2 THR A  15      -6.896  -3.474  -2.619  1.00  0.85           H  
ATOM    227 3HG2 THR A  15      -5.854  -4.851  -2.983  1.00  0.85           H  
ATOM    228  N   PRO A  16      -6.114  -3.841   2.096  1.00  0.83           N  
ATOM    229  CA  PRO A  16      -6.262  -4.055   3.528  1.00  0.83           C  
ATOM    230  C   PRO A  16      -7.446  -4.927   3.927  1.00  0.83           C  
ATOM    231  O   PRO A  16      -8.486  -4.952   3.264  1.00  0.83           O  
ATOM    232  CB  PRO A  16      -6.480  -2.633   4.052  1.00  0.83           C  
ATOM    233  CG  PRO A  16      -5.812  -1.745   3.044  1.00  0.83           C  
ATOM    234  CD  PRO A  16      -6.004  -2.426   1.724  1.00  0.83           C  
ATOM    235  HA  PRO A  16      -5.329  -4.477   3.925  1.00  0.83           H  
ATOM    236 1HB  PRO A  16      -7.558  -2.435   4.151  1.00  0.83           H  
ATOM    237 2HB  PRO A  16      -6.048  -2.538   5.060  1.00  0.83           H  
ATOM    238 1HG  PRO A  16      -6.259  -0.738   3.069  1.00  0.83           H  
ATOM    239 2HG  PRO A  16      -4.748  -1.623   3.296  1.00  0.83           H  
ATOM    240 1HD  PRO A  16      -6.891  -2.085   1.223  1.00  0.83           H  
ATOM    241 2HD  PRO A  16      -5.092  -2.229   1.154  1.00  0.83           H  
ATOM    242  N   LEU A  17      -7.264  -5.630   5.037  1.00  0.81           N  
ATOM    243  CA  LEU A  17      -8.303  -6.452   5.636  1.00  0.81           C  
ATOM    244  C   LEU A  17      -8.949  -5.627   6.760  1.00  0.81           C  
ATOM    245  O   LEU A  17      -8.239  -5.151   7.651  1.00  0.81           O  
ATOM    246  CB  LEU A  17      -7.687  -7.736   6.198  1.00  0.81           C  
ATOM    247  CG  LEU A  17      -8.618  -8.705   6.850  1.00  0.81           C  
ATOM    248  CD1 LEU A  17      -9.531  -9.294   5.799  1.00  0.81           C  
ATOM    249  CD2 LEU A  17      -7.842  -9.776   7.544  1.00  0.81           C  
ATOM    250  H   LEU A  17      -6.366  -5.584   5.499  1.00  0.81           H  
ATOM    251  HA  LEU A  17      -9.042  -6.699   4.884  1.00  0.81           H  
ATOM    252 1HB  LEU A  17      -7.188  -8.258   5.380  1.00  0.81           H  
ATOM    253 2HB  LEU A  17      -6.932  -7.461   6.933  1.00  0.81           H  
ATOM    254  HG  LEU A  17      -9.218  -8.168   7.571  1.00  0.81           H  
ATOM    255 1HD1 LEU A  17     -10.232  -9.985   6.239  1.00  0.81           H  
ATOM    256 2HD1 LEU A  17     -10.055  -8.504   5.332  1.00  0.81           H  
ATOM    257 3HD1 LEU A  17      -8.937  -9.820   5.069  1.00  0.81           H  
ATOM    258 1HD2 LEU A  17      -8.539 -10.461   8.022  1.00  0.81           H  
ATOM    259 2HD2 LEU A  17      -7.239 -10.308   6.817  1.00  0.81           H  
ATOM    260 3HD2 LEU A  17      -7.192  -9.331   8.300  1.00  0.81           H  
ATOM    261  N   VAL A  18     -10.264  -5.447   6.724  1.00  0.79           N  
ATOM    262  CA  VAL A  18     -10.951  -4.629   7.726  1.00  0.79           C  
ATOM    263  C   VAL A  18     -11.954  -5.435   8.524  1.00  0.79           C  
ATOM    264  O   VAL A  18     -12.705  -6.228   7.976  1.00  0.79           O  
ATOM    265  CB  VAL A  18     -11.686  -3.454   7.041  1.00  0.79           C  
ATOM    266  CG1 VAL A  18     -12.668  -3.971   6.055  1.00  0.79           C  
ATOM    267  CG2 VAL A  18     -12.434  -2.611   8.065  1.00  0.79           C  
ATOM    268  H   VAL A  18     -10.785  -5.861   5.956  1.00  0.79           H  
ATOM    269  HA  VAL A  18     -10.208  -4.224   8.413  1.00  0.79           H  
ATOM    270  HB  VAL A  18     -10.956  -2.840   6.512  1.00  0.79           H  
ATOM    271 1HG1 VAL A  18     -13.154  -3.133   5.589  1.00  0.79           H  
ATOM    272 2HG1 VAL A  18     -12.161  -4.550   5.310  1.00  0.79           H  
ATOM    273 3HG1 VAL A  18     -13.403  -4.585   6.567  1.00  0.79           H  
ATOM    274 1HG2 VAL A  18     -12.936  -1.789   7.554  1.00  0.79           H  
ATOM    275 2HG2 VAL A  18     -13.182  -3.214   8.578  1.00  0.79           H  
ATOM    276 3HG2 VAL A  18     -11.730  -2.209   8.794  1.00  0.79           H  
ATOM    277  N   ARG A  19     -11.971  -5.243   9.833  1.00  0.79           N  
ATOM    278  CA  ARG A  19     -12.904  -5.980  10.674  1.00  0.79           C  
ATOM    279  C   ARG A  19     -14.279  -5.313  10.697  1.00  0.79           C  
ATOM    280  O   ARG A  19     -14.428  -4.184  11.170  1.00  0.79           O  
ATOM    281  CB  ARG A  19     -12.310  -6.122  12.055  1.00  0.79           C  
ATOM    282  CG  ARG A  19     -13.131  -6.867  13.006  1.00  0.79           C  
ATOM    283  CD  ARG A  19     -12.366  -7.165  14.263  1.00  0.79           C  
ATOM    284  NE  ARG A  19     -13.197  -7.778  15.277  1.00  0.79           N  
ATOM    285  CZ  ARG A  19     -12.734  -8.508  16.313  1.00  0.79           C  
ATOM    286  NH1 ARG A  19     -11.441  -8.733  16.435  1.00  0.79           N  
ATOM    287  NH2 ARG A  19     -13.575  -9.003  17.204  1.00  0.79           N  
ATOM    288  H   ARG A  19     -11.330  -4.580  10.249  1.00  0.79           H  
ATOM    289  HA  ARG A  19     -13.023  -6.980  10.269  1.00  0.79           H  
ATOM    290 1HB  ARG A  19     -11.349  -6.628  11.986  1.00  0.79           H  
ATOM    291 2HB  ARG A  19     -12.133  -5.134  12.478  1.00  0.79           H  
ATOM    292 1HG  ARG A  19     -13.999  -6.276  13.239  1.00  0.79           H  
ATOM    293 2HG  ARG A  19     -13.447  -7.795  12.542  1.00  0.79           H  
ATOM    294 1HD  ARG A  19     -11.549  -7.847  14.036  1.00  0.79           H  
ATOM    295 2HD  ARG A  19     -11.964  -6.238  14.669  1.00  0.79           H  
ATOM    296  HE  ARG A  19     -14.200  -7.594  15.226  1.00  0.79           H  
ATOM    297 1HH1 ARG A  19     -10.797  -8.360  15.754  1.00  0.79           H  
ATOM    298 2HH1 ARG A  19     -11.096  -9.284  17.208  1.00  0.79           H  
ATOM    299 1HH2 ARG A  19     -14.570  -8.843  17.111  1.00  0.79           H  
ATOM    300 2HH2 ARG A  19     -13.225  -9.553  17.973  1.00  0.79           H  
ATOM    301  N   LEU A  20     -15.303  -6.016  10.207  1.00  0.80           N  
ATOM    302  CA  LEU A  20     -16.628  -5.399  10.049  1.00  0.80           C  
ATOM    303  C   LEU A  20     -17.487  -5.539  11.306  1.00  0.80           C  
ATOM    304  O   LEU A  20     -18.574  -6.116  11.282  1.00  0.80           O  
ATOM    305  CB  LEU A  20     -17.384  -6.050   8.879  1.00  0.80           C  
ATOM    306  CG  LEU A  20     -16.715  -6.058   7.487  1.00  0.80           C  
ATOM    307  CD1 LEU A  20     -17.670  -6.768   6.492  1.00  0.80           C  
ATOM    308  CD2 LEU A  20     -16.415  -4.650   7.056  1.00  0.80           C  
ATOM    309  H   LEU A  20     -15.161  -6.984   9.911  1.00  0.80           H  
ATOM    310  HA  LEU A  20     -16.490  -4.337   9.840  1.00  0.80           H  
ATOM    311 1HB  LEU A  20     -17.611  -7.086   9.147  1.00  0.80           H  
ATOM    312 2HB  LEU A  20     -18.306  -5.512   8.759  1.00  0.80           H  
ATOM    313  HG  LEU A  20     -15.776  -6.625   7.531  1.00  0.80           H  
ATOM    314 1HD1 LEU A  20     -17.233  -6.793   5.503  1.00  0.80           H  
ATOM    315 2HD1 LEU A  20     -17.856  -7.788   6.831  1.00  0.80           H  
ATOM    316 3HD1 LEU A  20     -18.612  -6.223   6.447  1.00  0.80           H  
ATOM    317 1HD2 LEU A  20     -15.946  -4.670   6.074  1.00  0.80           H  
ATOM    318 2HD2 LEU A  20     -17.337  -4.082   7.004  1.00  0.80           H  
ATOM    319 3HD2 LEU A  20     -15.740  -4.181   7.775  1.00  0.80           H  
ATOM    320  N   ASN A  21     -17.039  -4.957  12.397  1.00  0.84           N  
ATOM    321  CA  ASN A  21     -17.724  -5.148  13.676  1.00  0.84           C  
ATOM    322  C   ASN A  21     -19.159  -4.647  13.779  1.00  0.84           C  
ATOM    323  O   ASN A  21     -19.953  -5.228  14.519  1.00  0.84           O  
ATOM    324  CB  ASN A  21     -16.935  -4.525  14.804  1.00  0.84           C  
ATOM    325  CG  ASN A  21     -15.771  -5.330  15.227  1.00  0.84           C  
ATOM    326  OD1 ASN A  21     -15.742  -6.564  15.046  1.00  0.84           O  
ATOM    327  ND2 ASN A  21     -14.793  -4.665  15.790  1.00  0.84           N  
ATOM    328  H   ASN A  21     -16.165  -4.433  12.311  1.00  0.84           H  
ATOM    329  HA  ASN A  21     -17.767  -6.224  13.857  1.00  0.84           H  
ATOM    330 1HB  ASN A  21     -16.583  -3.542  14.487  1.00  0.84           H  
ATOM    331 2HB  ASN A  21     -17.590  -4.374  15.662  1.00  0.84           H  
ATOM    332 1HD2 ASN A  21     -13.973  -5.140  16.103  1.00  0.84           H  
ATOM    333 2HD2 ASN A  21     -14.868  -3.675  15.906  1.00  0.84           H  
ATOM    334  N   SER A  22     -19.538  -3.619  13.034  1.00  0.91           N  
ATOM    335  CA  SER A  22     -20.864  -3.047  13.239  1.00  0.91           C  
ATOM    336  C   SER A  22     -21.972  -3.864  12.600  1.00  0.91           C  
ATOM    337  O   SER A  22     -23.149  -3.605  12.849  1.00  0.91           O  
ATOM    338  CB  SER A  22     -20.926  -1.635  12.699  1.00  0.91           C  
ATOM    339  OG  SER A  22     -20.071  -0.760  13.387  1.00  0.91           O  
ATOM    340  H   SER A  22     -18.926  -3.218  12.319  1.00  0.91           H  
ATOM    341  HA  SER A  22     -21.050  -3.011  14.312  1.00  0.91           H  
ATOM    342 1HB  SER A  22     -20.673  -1.638  11.643  1.00  0.91           H  
ATOM    343 2HB  SER A  22     -21.947  -1.273  12.776  1.00  0.91           H  
ATOM    344  HG  SER A  22     -20.031   0.044  12.835  1.00  0.91           H  
ATOM    345  N   VAL A  23     -21.610  -4.851  11.785  1.00  0.99           N  
ATOM    346  CA  VAL A  23     -22.619  -5.648  11.115  1.00  0.99           C  
ATOM    347  C   VAL A  23     -22.580  -7.107  11.579  1.00  0.99           C  
ATOM    348  O   VAL A  23     -23.296  -7.946  11.038  1.00  0.99           O  
ATOM    349  CB  VAL A  23     -22.449  -5.541   9.580  1.00  0.99           C  
ATOM    350  CG1 VAL A  23     -22.640  -4.070   9.135  1.00  0.99           C  
ATOM    351  CG2 VAL A  23     -21.096  -6.034   9.175  1.00  0.99           C  
ATOM    352  H   VAL A  23     -20.618  -5.051  11.625  1.00  0.99           H  
ATOM    353  HA  VAL A  23     -23.600  -5.241  11.362  1.00  0.99           H  
ATOM    354  HB  VAL A  23     -23.211  -6.143   9.104  1.00  0.99           H  
ATOM    355 1HG1 VAL A  23     -22.542  -3.991   8.061  1.00  0.99           H  
ATOM    356 2HG1 VAL A  23     -23.633  -3.719   9.431  1.00  0.99           H  
ATOM    357 3HG1 VAL A  23     -21.882  -3.444   9.609  1.00  0.99           H  
ATOM    358 1HG2 VAL A  23     -20.982  -5.964   8.096  1.00  0.99           H  
ATOM    359 2HG2 VAL A  23     -20.355  -5.410   9.667  1.00  0.99           H  
ATOM    360 3HG2 VAL A  23     -20.969  -7.068   9.486  1.00  0.99           H  
ATOM    361  N   VAL A  24     -21.753  -7.406  12.588  1.00  1.07           N  
ATOM    362  CA  VAL A  24     -21.601  -8.777  13.081  1.00  1.07           C  
ATOM    363  C   VAL A  24     -22.143  -8.939  14.514  1.00  1.07           C  
ATOM    364  O   VAL A  24     -21.741  -8.179  15.388  1.00  1.07           O  
ATOM    365  CB  VAL A  24     -20.116  -9.162  13.081  1.00  1.07           C  
ATOM    366  CG1 VAL A  24     -19.919 -10.555  13.619  1.00  1.07           C  
ATOM    367  CG2 VAL A  24     -19.583  -9.116  11.718  1.00  1.07           C  
ATOM    368  H   VAL A  24     -21.209  -6.663  13.037  1.00  1.07           H  
ATOM    369  HA  VAL A  24     -22.098  -9.435  12.386  1.00  1.07           H  
ATOM    370  HB  VAL A  24     -19.572  -8.457  13.715  1.00  1.07           H  
ATOM    371 1HG1 VAL A  24     -18.858 -10.800  13.611  1.00  1.07           H  
ATOM    372 2HG1 VAL A  24     -20.289 -10.611  14.633  1.00  1.07           H  
ATOM    373 3HG1 VAL A  24     -20.455 -11.267  12.994  1.00  1.07           H  
ATOM    374 1HG2 VAL A  24     -18.533  -9.363  11.765  1.00  1.07           H  
ATOM    375 2HG2 VAL A  24     -20.102  -9.827  11.109  1.00  1.07           H  
ATOM    376 3HG2 VAL A  24     -19.708  -8.141  11.306  1.00  1.07           H  
ATOM    377  N   PRO A  25     -23.076  -9.873  14.791  1.00  1.14           N  
ATOM    378  CA  PRO A  25     -23.609 -10.161  16.123  1.00  1.14           C  
ATOM    379  C   PRO A  25     -22.481 -10.552  17.079  1.00  1.14           C  
ATOM    380  O   PRO A  25     -21.533 -11.223  16.676  1.00  1.14           O  
ATOM    381  CB  PRO A  25     -24.566 -11.327  15.865  1.00  1.14           C  
ATOM    382  CG  PRO A  25     -24.961 -11.190  14.404  1.00  1.14           C  
ATOM    383  CD  PRO A  25     -23.729 -10.641  13.703  1.00  1.14           C  
ATOM    384  HA  PRO A  25     -24.146  -9.274  16.498  1.00  1.14           H  
ATOM    385 1HB  PRO A  25     -24.067 -12.277  16.086  1.00  1.14           H  
ATOM    386 2HB  PRO A  25     -25.428 -11.260  16.542  1.00  1.14           H  
ATOM    387 1HG  PRO A  25     -25.281 -12.172  14.000  1.00  1.14           H  
ATOM    388 2HG  PRO A  25     -25.829 -10.521  14.309  1.00  1.14           H  
ATOM    389 1HD  PRO A  25     -23.084 -11.450  13.330  1.00  1.14           H  
ATOM    390 2HD  PRO A  25     -24.088  -9.976  12.897  1.00  1.14           H  
ATOM    391  N   ASP A  26     -22.613 -10.221  18.361  1.00  1.16           N  
ATOM    392  CA  ASP A  26     -21.552 -10.498  19.340  1.00  1.16           C  
ATOM    393  C   ASP A  26     -21.105 -11.964  19.433  1.00  1.16           C  
ATOM    394  O   ASP A  26     -19.926 -12.247  19.642  1.00  1.16           O  
ATOM    395  CB  ASP A  26     -22.009 -10.078  20.743  1.00  1.16           C  
ATOM    396  CG  ASP A  26     -22.088  -8.564  20.976  1.00  1.16           C  
ATOM    397  OD1 ASP A  26     -21.559  -7.816  20.194  1.00  1.16           O  
ATOM    398  OD2 ASP A  26     -22.692  -8.179  21.948  1.00  1.16           O  
ATOM    399  H   ASP A  26     -23.432  -9.708  18.656  1.00  1.16           H  
ATOM    400  HA  ASP A  26     -20.682  -9.900  19.062  1.00  1.16           H  
ATOM    401 1HB  ASP A  26     -22.990 -10.507  20.946  1.00  1.16           H  
ATOM    402 2HB  ASP A  26     -21.322 -10.498  21.478  1.00  1.16           H  
ATOM    403  N   GLY A  27     -22.033 -12.902  19.288  1.00  1.13           N  
ATOM    404  CA  GLY A  27     -21.681 -14.317  19.412  1.00  1.13           C  
ATOM    405  C   GLY A  27     -21.278 -14.975  18.090  1.00  1.13           C  
ATOM    406  O   GLY A  27     -21.046 -16.180  18.049  1.00  1.13           O  
ATOM    407  H   GLY A  27     -22.987 -12.633  19.099  1.00  1.13           H  
ATOM    408 1HA  GLY A  27     -20.865 -14.420  20.127  1.00  1.13           H  
ATOM    409 2HA  GLY A  27     -22.529 -14.854  19.834  1.00  1.13           H  
ATOM    410  N   ALA A  28     -21.227 -14.195  17.006  1.00  1.05           N  
ATOM    411  CA  ALA A  28     -20.942 -14.697  15.656  1.00  1.05           C  
ATOM    412  C   ALA A  28     -19.447 -14.763  15.313  1.00  1.05           C  
ATOM    413  O   ALA A  28     -19.076 -15.107  14.196  1.00  1.05           O  
ATOM    414  CB  ALA A  28     -21.660 -13.830  14.645  1.00  1.05           C  
ATOM    415  H   ALA A  28     -21.389 -13.191  17.100  1.00  1.05           H  
ATOM    416  HA  ALA A  28     -21.337 -15.712  15.586  1.00  1.05           H  
ATOM    417 1HB  ALA A  28     -21.502 -14.215  13.653  1.00  1.05           H  
ATOM    418 2HB  ALA A  28     -22.723 -13.827  14.861  1.00  1.05           H  
ATOM    419 3HB  ALA A  28     -21.277 -12.825  14.711  1.00  1.05           H  
ATOM    420  N   GLY A  29     -18.576 -14.392  16.232  1.00  0.95           N  
ATOM    421  CA  GLY A  29     -17.151 -14.418  15.919  1.00  0.95           C  
ATOM    422  C   GLY A  29     -16.750 -13.229  15.061  1.00  0.95           C  
ATOM    423  O   GLY A  29     -17.364 -12.167  15.142  1.00  0.95           O  
ATOM    424  H   GLY A  29     -18.897 -14.104  17.145  1.00  0.95           H  
ATOM    425 1HA  GLY A  29     -16.587 -14.389  16.848  1.00  0.95           H  
ATOM    426 2HA  GLY A  29     -16.895 -15.351  15.412  1.00  0.95           H  
ATOM    427  N   THR A  30     -15.679 -13.366  14.289  1.00  0.85           N  
ATOM    428  CA  THR A  30     -15.183 -12.210  13.556  1.00  0.85           C  
ATOM    429  C   THR A  30     -15.341 -12.307  12.050  1.00  0.85           C  
ATOM    430  O   THR A  30     -14.952 -13.309  11.448  1.00  0.85           O  
ATOM    431  CB  THR A  30     -13.688 -11.992  13.876  1.00  0.85           C  
ATOM    432  OG1 THR A  30     -13.533 -11.746  15.283  1.00  0.85           O  
ATOM    433  CG2 THR A  30     -13.134 -10.811  13.078  1.00  0.85           C  
ATOM    434  H   THR A  30     -15.189 -14.263  14.222  1.00  0.85           H  
ATOM    435  HA  THR A  30     -15.734 -11.329  13.885  1.00  0.85           H  
ATOM    436  HB  THR A  30     -13.127 -12.892  13.615  1.00  0.85           H  
ATOM    437  HG1 THR A  30     -13.672 -12.568  15.767  1.00  0.85           H  
ATOM    438 1HG2 THR A  30     -12.083 -10.667  13.316  1.00  0.85           H  
ATOM    439 2HG2 THR A  30     -13.234 -11.002  12.010  1.00  0.85           H  
ATOM    440 3HG2 THR A  30     -13.693  -9.926  13.341  1.00  0.85           H  
ATOM    441  N   VAL A  31     -15.874 -11.241  11.444  1.00  0.77           N  
ATOM    442  CA  VAL A  31     -15.947 -11.166   9.992  1.00  0.77           C  
ATOM    443  C   VAL A  31     -15.046 -10.032   9.547  1.00  0.77           C  
ATOM    444  O   VAL A  31     -15.213  -8.887   9.982  1.00  0.77           O  
ATOM    445  CB  VAL A  31     -17.367 -10.901   9.451  1.00  0.77           C  
ATOM    446  CG1 VAL A  31     -17.318 -10.824   7.912  1.00  0.77           C  
ATOM    447  CG2 VAL A  31     -18.326 -12.014   9.907  1.00  0.77           C  
ATOM    448  H   VAL A  31     -16.202 -10.467  12.004  1.00  0.77           H  
ATOM    449  HA  VAL A  31     -15.586 -12.096   9.568  1.00  0.77           H  
ATOM    450  HB  VAL A  31     -17.705  -9.942   9.796  1.00  0.77           H  
ATOM    451 1HG1 VAL A  31     -18.314 -10.620   7.521  1.00  0.77           H  
ATOM    452 2HG1 VAL A  31     -16.639 -10.025   7.604  1.00  0.77           H  
ATOM    453 3HG1 VAL A  31     -16.955 -11.777   7.514  1.00  0.77           H  
ATOM    454 1HG2 VAL A  31     -19.318 -11.821   9.517  1.00  0.77           H  
ATOM    455 2HG2 VAL A  31     -17.982 -12.964   9.535  1.00  0.77           H  
ATOM    456 3HG2 VAL A  31     -18.363 -12.046  10.997  1.00  0.77           H  
ATOM    457  N   ALA A  32     -14.077 -10.370   8.724  1.00  0.74           N  
ATOM    458  CA  ALA A  32     -13.109  -9.417   8.229  1.00  0.74           C  
ATOM    459  C   ALA A  32     -13.276  -9.317   6.734  1.00  0.74           C  
ATOM    460  O   ALA A  32     -13.681 -10.297   6.118  1.00  0.74           O  
ATOM    461  CB  ALA A  32     -11.716  -9.842   8.624  1.00  0.74           C  
ATOM    462  H   ALA A  32     -14.021 -11.341   8.426  1.00  0.74           H  
ATOM    463  HA  ALA A  32     -13.330  -8.450   8.655  1.00  0.74           H  
ATOM    464 1HB  ALA A  32     -11.036  -9.115   8.270  1.00  0.74           H  
ATOM    465 2HB  ALA A  32     -11.651  -9.899   9.710  1.00  0.74           H  
ATOM    466 3HB  ALA A  32     -11.491 -10.816   8.195  1.00  0.74           H  
ATOM    467  N   ALA A  33     -12.958  -8.179   6.137  1.00  0.73           N  
ATOM    468  CA  ALA A  33     -13.186  -8.060   4.716  1.00  0.73           C  
ATOM    469  C   ALA A  33     -12.050  -7.469   3.925  1.00  0.73           C  
ATOM    470  O   ALA A  33     -11.341  -6.577   4.380  1.00  0.73           O  
ATOM    471  CB  ALA A  33     -14.392  -7.191   4.508  1.00  0.73           C  
ATOM    472  H   ALA A  33     -12.638  -7.391   6.681  1.00  0.73           H  
ATOM    473  HA  ALA A  33     -13.366  -9.052   4.341  1.00  0.73           H  
ATOM    474 1HB  ALA A  33     -14.586  -7.161   3.473  1.00  0.73           H  
ATOM    475 2HB  ALA A  33     -15.221  -7.622   5.029  1.00  0.73           H  
ATOM    476 3HB  ALA A  33     -14.206  -6.194   4.881  1.00  0.73           H  
ATOM    477  N   LYS A  34     -11.881  -7.953   2.706  1.00  0.74           N  
ATOM    478  CA  LYS A  34     -10.840  -7.407   1.842  1.00  0.74           C  
ATOM    479  C   LYS A  34     -11.400  -6.270   1.006  1.00  0.74           C  
ATOM    480  O   LYS A  34     -12.311  -6.442   0.181  1.00  0.74           O  
ATOM    481  CB  LYS A  34     -10.233  -8.513   0.983  1.00  0.74           C  
ATOM    482  CG  LYS A  34      -9.527  -9.613   1.779  1.00  0.74           C  
ATOM    483  CD  LYS A  34      -8.156  -9.123   2.229  1.00  0.74           C  
ATOM    484  CE  LYS A  34      -7.152  -9.256   1.096  1.00  0.74           C  
ATOM    485  NZ  LYS A  34      -5.850  -8.667   1.435  1.00  0.74           N  
ATOM    486  H   LYS A  34     -12.507  -8.698   2.389  1.00  0.74           H  
ATOM    487  HA  LYS A  34     -10.044  -6.994   2.465  1.00  0.74           H  
ATOM    488 1HB  LYS A  34     -11.004  -8.939   0.378  1.00  0.74           H  
ATOM    489 2HB  LYS A  34      -9.500  -8.072   0.299  1.00  0.74           H  
ATOM    490 1HG  LYS A  34     -10.127  -9.881   2.649  1.00  0.74           H  
ATOM    491 2HG  LYS A  34      -9.406 -10.493   1.153  1.00  0.74           H  
ATOM    492 1HD  LYS A  34      -8.208  -8.067   2.519  1.00  0.74           H  
ATOM    493 2HD  LYS A  34      -7.791  -9.701   3.072  1.00  0.74           H  
ATOM    494 1HE  LYS A  34      -7.004 -10.314   0.899  1.00  0.74           H  
ATOM    495 2HE  LYS A  34      -7.537  -8.779   0.194  1.00  0.74           H  
ATOM    496 1HZ  LYS A  34      -5.210  -8.794   0.675  1.00  0.74           H  
ATOM    497 2HZ  LYS A  34      -5.946  -7.674   1.598  1.00  0.74           H  
ATOM    498 3HZ  LYS A  34      -5.458  -9.082   2.286  1.00  0.74           H  
ATOM    499  N   VAL A  35     -10.832  -5.083   1.193  1.00  0.77           N  
ATOM    500  CA  VAL A  35     -11.366  -3.903   0.526  1.00  0.77           C  
ATOM    501  C   VAL A  35     -10.834  -3.786  -0.893  1.00  0.77           C  
ATOM    502  O   VAL A  35     -10.028  -2.912  -1.221  1.00  0.77           O  
ATOM    503  CB  VAL A  35     -11.012  -2.656   1.321  1.00  0.77           C  
ATOM    504  CG1 VAL A  35     -11.565  -2.807   2.725  1.00  0.77           C  
ATOM    505  CG2 VAL A  35      -9.543  -2.430   1.297  1.00  0.77           C  
ATOM    506  H   VAL A  35     -10.053  -4.996   1.855  1.00  0.77           H  
ATOM    507  HA  VAL A  35     -12.451  -3.992   0.487  1.00  0.77           H  
ATOM    508  HB  VAL A  35     -11.486  -1.808   0.875  1.00  0.77           H  
ATOM    509 1HG1 VAL A  35     -11.353  -1.911   3.309  1.00  0.77           H  
ATOM    510 2HG1 VAL A  35     -12.630  -2.960   2.667  1.00  0.77           H  
ATOM    511 3HG1 VAL A  35     -11.097  -3.673   3.205  1.00  0.77           H  
ATOM    512 1HG2 VAL A  35      -9.307  -1.529   1.863  1.00  0.77           H  
ATOM    513 2HG2 VAL A  35      -9.047  -3.268   1.734  1.00  0.77           H  
ATOM    514 3HG2 VAL A  35      -9.203  -2.311   0.277  1.00  0.77           H  
ATOM    515  N   GLU A  36     -11.323  -4.672  -1.741  1.00  0.81           N  
ATOM    516  CA  GLU A  36     -10.841  -4.840  -3.104  1.00  0.81           C  
ATOM    517  C   GLU A  36     -11.049  -3.587  -3.934  1.00  0.81           C  
ATOM    518  O   GLU A  36     -10.289  -3.308  -4.863  1.00  0.81           O  
ATOM    519  CB  GLU A  36     -11.496  -6.050  -3.725  1.00  0.81           C  
ATOM    520  CG  GLU A  36     -11.058  -7.369  -3.063  1.00  0.81           C  
ATOM    521  CD  GLU A  36      -9.585  -7.651  -3.255  1.00  0.81           C  
ATOM    522  OE1 GLU A  36      -9.128  -7.620  -4.367  1.00  0.81           O  
ATOM    523  OE2 GLU A  36      -8.919  -7.885  -2.279  1.00  0.81           O  
ATOM    524  H   GLU A  36     -12.014  -5.319  -1.364  1.00  0.81           H  
ATOM    525  HA  GLU A  36      -9.779  -5.035  -3.059  1.00  0.81           H  
ATOM    526 1HB  GLU A  36     -12.565  -5.969  -3.659  1.00  0.81           H  
ATOM    527 2HB  GLU A  36     -11.240  -6.088  -4.771  1.00  0.81           H  
ATOM    528 1HG  GLU A  36     -11.252  -7.293  -1.998  1.00  0.81           H  
ATOM    529 2HG  GLU A  36     -11.654  -8.193  -3.441  1.00  0.81           H  
ATOM    530  N   TYR A  37     -12.049  -2.806  -3.554  1.00  0.84           N  
ATOM    531  CA  TYR A  37     -12.398  -1.548  -4.190  1.00  0.84           C  
ATOM    532  C   TYR A  37     -11.261  -0.515  -4.185  1.00  0.84           C  
ATOM    533  O   TYR A  37     -11.316   0.472  -4.916  1.00  0.84           O  
ATOM    534  CB  TYR A  37     -13.666  -1.001  -3.551  1.00  0.84           C  
ATOM    535  CG  TYR A  37     -13.625  -0.699  -2.072  1.00  0.84           C  
ATOM    536  CD1 TYR A  37     -13.164   0.510  -1.606  1.00  0.84           C  
ATOM    537  CD2 TYR A  37     -14.123  -1.648  -1.176  1.00  0.84           C  
ATOM    538  CE1 TYR A  37     -13.189   0.781  -0.252  1.00  0.84           C  
ATOM    539  CE2 TYR A  37     -14.155  -1.373   0.172  1.00  0.84           C  
ATOM    540  CZ  TYR A  37     -13.691  -0.158   0.634  1.00  0.84           C  
ATOM    541  OH  TYR A  37     -13.720   0.137   1.970  1.00  0.84           O  
ATOM    542  H   TYR A  37     -12.612  -3.125  -2.779  1.00  0.84           H  
ATOM    543  HA  TYR A  37     -12.629  -1.761  -5.234  1.00  0.84           H  
ATOM    544 1HB  TYR A  37     -13.962  -0.095  -4.070  1.00  0.84           H  
ATOM    545 2HB  TYR A  37     -14.439  -1.727  -3.687  1.00  0.84           H  
ATOM    546  HD1 TYR A  37     -12.783   1.253  -2.306  1.00  0.84           H  
ATOM    547  HD2 TYR A  37     -14.497  -2.608  -1.546  1.00  0.84           H  
ATOM    548  HE1 TYR A  37     -12.825   1.740   0.114  1.00  0.84           H  
ATOM    549  HE2 TYR A  37     -14.546  -2.112   0.864  1.00  0.84           H  
ATOM    550  HH  TYR A  37     -13.262   0.969   2.122  1.00  0.84           H  
ATOM    551  N   LEU A  38     -10.246  -0.722  -3.341  1.00  0.85           N  
ATOM    552  CA  LEU A  38      -9.065   0.136  -3.281  1.00  0.85           C  
ATOM    553  C   LEU A  38      -8.296   0.188  -4.618  1.00  0.85           C  
ATOM    554  O   LEU A  38      -7.594   1.162  -4.900  1.00  0.85           O  
ATOM    555  CB  LEU A  38      -8.117  -0.343  -2.185  1.00  0.85           C  
ATOM    556  CG  LEU A  38      -6.918   0.556  -1.912  1.00  0.85           C  
ATOM    557  CD1 LEU A  38      -7.411   1.921  -1.472  1.00  0.85           C  
ATOM    558  CD2 LEU A  38      -6.060  -0.073  -0.849  1.00  0.85           C  
ATOM    559  H   LEU A  38     -10.267  -1.537  -2.727  1.00  0.85           H  
ATOM    560  HA  LEU A  38      -9.396   1.145  -3.041  1.00  0.85           H  
ATOM    561 1HB  LEU A  38      -8.683  -0.444  -1.262  1.00  0.85           H  
ATOM    562 2HB  LEU A  38      -7.747  -1.324  -2.463  1.00  0.85           H  
ATOM    563  HG  LEU A  38      -6.336   0.676  -2.827  1.00  0.85           H  
ATOM    564 1HD1 LEU A  38      -6.558   2.573  -1.280  1.00  0.85           H  
ATOM    565 2HD1 LEU A  38      -8.028   2.355  -2.260  1.00  0.85           H  
ATOM    566 3HD1 LEU A  38      -8.002   1.818  -0.562  1.00  0.85           H  
ATOM    567 1HD2 LEU A  38      -5.198   0.563  -0.648  1.00  0.85           H  
ATOM    568 2HD2 LEU A  38      -6.652  -0.174   0.048  1.00  0.85           H  
ATOM    569 3HD2 LEU A  38      -5.720  -1.051  -1.190  1.00  0.85           H  
ATOM    570  N   ASN A  39      -8.350  -0.906  -5.383  1.00  0.86           N  
ATOM    571  CA  ASN A  39      -7.617  -1.056  -6.640  1.00  0.86           C  
ATOM    572  C   ASN A  39      -7.990   0.030  -7.680  1.00  0.86           C  
ATOM    573  O   ASN A  39      -9.079   0.595  -7.595  1.00  0.86           O  
ATOM    574  CB  ASN A  39      -7.871  -2.444  -7.198  1.00  0.86           C  
ATOM    575  CG  ASN A  39      -7.176  -3.533  -6.442  1.00  0.86           C  
ATOM    576  OD1 ASN A  39      -6.156  -3.302  -5.785  1.00  0.86           O  
ATOM    577  ND2 ASN A  39      -7.701  -4.722  -6.525  1.00  0.86           N  
ATOM    578  H   ASN A  39      -8.969  -1.670  -5.100  1.00  0.86           H  
ATOM    579  HA  ASN A  39      -6.565  -0.974  -6.394  1.00  0.86           H  
ATOM    580 1HB  ASN A  39      -8.948  -2.643  -7.162  1.00  0.86           H  
ATOM    581 2HB  ASN A  39      -7.582  -2.495  -8.248  1.00  0.86           H  
ATOM    582 1HD2 ASN A  39      -7.293  -5.496  -6.039  1.00  0.86           H  
ATOM    583 2HD2 ASN A  39      -8.535  -4.855  -7.077  1.00  0.86           H  
ATOM    584  N   PRO A  40      -7.080   0.394  -8.628  1.00  0.85           N  
ATOM    585  CA  PRO A  40      -7.299   1.340  -9.726  1.00  0.85           C  
ATOM    586  C   PRO A  40      -8.613   1.085 -10.422  1.00  0.85           C  
ATOM    587  O   PRO A  40      -9.496   1.946 -10.416  1.00  0.85           O  
ATOM    588  CB  PRO A  40      -6.118   1.047 -10.639  1.00  0.85           C  
ATOM    589  CG  PRO A  40      -5.048   0.652  -9.698  1.00  0.85           C  
ATOM    590  CD  PRO A  40      -5.726  -0.179  -8.635  1.00  0.85           C  
ATOM    591  HA  PRO A  40      -7.259   2.365  -9.335  1.00  0.85           H  
ATOM    592 1HB  PRO A  40      -6.364   0.247 -11.358  1.00  0.85           H  
ATOM    593 2HB  PRO A  40      -5.868   1.939 -11.228  1.00  0.85           H  
ATOM    594 1HG  PRO A  40      -4.292   0.076 -10.236  1.00  0.85           H  
ATOM    595 2HG  PRO A  40      -4.558   1.546  -9.304  1.00  0.85           H  
ATOM    596 1HD  PRO A  40      -5.746  -1.226  -8.914  1.00  0.85           H  
ATOM    597 2HD  PRO A  40      -5.197   0.002  -7.692  1.00  0.85           H  
ATOM    598  N   GLY A  41      -8.786  -0.097 -11.012  1.00  0.83           N  
ATOM    599  CA  GLY A  41     -10.119  -0.390 -11.471  1.00  0.83           C  
ATOM    600  C   GLY A  41     -10.735  -0.724 -10.143  1.00  0.83           C  
ATOM    601  O   GLY A  41     -10.106  -1.449  -9.383  1.00  0.83           O  
ATOM    602  H   GLY A  41      -8.054  -0.812 -11.094  1.00  0.83           H  
ATOM    603 1HA  GLY A  41     -10.584   0.479 -11.934  1.00  0.83           H  
ATOM    604 2HA  GLY A  41     -10.127  -1.241 -12.153  1.00  0.83           H  
ATOM    605  N   GLY A  42     -11.947  -0.278  -9.844  1.00  0.81           N  
ATOM    606  CA  GLY A  42     -12.480  -0.482  -8.485  1.00  0.81           C  
ATOM    607  C   GLY A  42     -12.972  -1.895  -8.193  1.00  0.81           C  
ATOM    608  O   GLY A  42     -14.138  -2.079  -7.830  1.00  0.81           O  
ATOM    609  H   GLY A  42     -12.462   0.267 -10.515  1.00  0.81           H  
ATOM    610 1HA  GLY A  42     -11.698  -0.224  -7.764  1.00  0.81           H  
ATOM    611 2HA  GLY A  42     -13.289   0.224  -8.315  1.00  0.81           H  
ATOM    612  N   SER A  43     -12.079  -2.880  -8.356  1.00  0.79           N  
ATOM    613  CA  SER A  43     -12.390  -4.287  -8.175  1.00  0.79           C  
ATOM    614  C   SER A  43     -11.230  -5.274  -8.130  1.00  0.79           C  
ATOM    615  O   SER A  43     -10.178  -5.081  -8.748  1.00  0.79           O  
ATOM    616  CB  SER A  43     -13.293  -4.778  -9.255  1.00  0.79           C  
ATOM    617  OG  SER A  43     -13.538  -6.152  -9.072  1.00  0.79           O  
ATOM    618  H   SER A  43     -11.144  -2.606  -8.620  1.00  0.79           H  
ATOM    619  HA  SER A  43     -12.892  -4.350  -7.223  1.00  0.79           H  
ATOM    620 1HB  SER A  43     -14.229  -4.231  -9.225  1.00  0.79           H  
ATOM    621 2HB  SER A  43     -12.833  -4.606 -10.228  1.00  0.79           H  
ATOM    622  HG  SER A  43     -13.994  -6.203  -8.200  1.00  0.79           H  
ATOM    623  N   SER A  44     -11.495  -6.420  -7.490  1.00  0.78           N  
ATOM    624  CA  SER A  44     -10.551  -7.551  -7.431  1.00  0.78           C  
ATOM    625  C   SER A  44     -10.221  -8.102  -8.822  1.00  0.78           C  
ATOM    626  O   SER A  44      -9.145  -8.661  -9.060  1.00  0.78           O  
ATOM    627  CB  SER A  44     -11.155  -8.695  -6.613  1.00  0.78           C  
ATOM    628  OG  SER A  44     -12.250  -9.294  -7.264  1.00  0.78           O  
ATOM    629  H   SER A  44     -12.402  -6.482  -7.025  1.00  0.78           H  
ATOM    630  HA  SER A  44      -9.631  -7.209  -6.954  1.00  0.78           H  
ATOM    631 1HB  SER A  44     -10.397  -9.436  -6.385  1.00  0.78           H  
ATOM    632 2HB  SER A  44     -11.496  -8.295  -5.685  1.00  0.78           H  
ATOM    633  HG  SER A  44     -12.706  -9.799  -6.589  1.00  0.78           H  
ATOM    634  N   LYS A  45     -11.120  -7.859  -9.772  1.00  0.76           N  
ATOM    635  CA  LYS A  45     -10.985  -8.367 -11.127  1.00  0.76           C  
ATOM    636  C   LYS A  45      -9.923  -7.615 -11.919  1.00  0.76           C  
ATOM    637  O   LYS A  45      -9.463  -8.098 -12.953  1.00  0.76           O  
ATOM    638  CB  LYS A  45     -12.321  -8.281 -11.853  1.00  0.76           C  
ATOM    639  CG  LYS A  45     -13.464  -9.128 -11.268  1.00  0.76           C  
ATOM    640  CD  LYS A  45     -13.217 -10.646 -11.412  1.00  0.76           C  
ATOM    641  CE  LYS A  45     -14.500 -11.447 -11.082  1.00  0.76           C  
ATOM    642  NZ  LYS A  45     -14.817 -11.472  -9.607  1.00  0.76           N  
ATOM    643  H   LYS A  45     -11.963  -7.344  -9.518  1.00  0.76           H  
ATOM    644  HA  LYS A  45     -10.687  -9.415 -11.071  1.00  0.76           H  
ATOM    645 1HB  LYS A  45     -12.655  -7.241 -11.870  1.00  0.76           H  
ATOM    646 2HB  LYS A  45     -12.183  -8.596 -12.884  1.00  0.76           H  
ATOM    647 1HG  LYS A  45     -13.575  -8.887 -10.205  1.00  0.76           H  
ATOM    648 2HG  LYS A  45     -14.392  -8.869 -11.779  1.00  0.76           H  
ATOM    649 1HD  LYS A  45     -12.911 -10.870 -12.437  1.00  0.76           H  
ATOM    650 2HD  LYS A  45     -12.416 -10.954 -10.732  1.00  0.76           H  
ATOM    651 1HE  LYS A  45     -15.329 -10.975 -11.608  1.00  0.76           H  
ATOM    652 2HE  LYS A  45     -14.395 -12.473 -11.440  1.00  0.76           H  
ATOM    653 1HZ  LYS A  45     -15.672 -11.981  -9.449  1.00  0.76           H  
ATOM    654 2HZ  LYS A  45     -14.056 -11.944  -9.091  1.00  0.76           H  
ATOM    655 3HZ  LYS A  45     -14.921 -10.529  -9.270  1.00  0.76           H  
ATOM    656  N   ASP A  46      -9.475  -6.462 -11.418  1.00  0.75           N  
ATOM    657  CA  ASP A  46      -8.472  -5.674 -12.119  1.00  0.75           C  
ATOM    658  C   ASP A  46      -7.173  -6.487 -12.240  1.00  0.75           C  
ATOM    659  O   ASP A  46      -6.424  -6.367 -13.214  1.00  0.75           O  
ATOM    660  CB  ASP A  46      -8.272  -4.343 -11.376  1.00  0.75           C  
ATOM    661  CG  ASP A  46      -7.536  -3.252 -12.167  1.00  0.75           C  
ATOM    662  OD1 ASP A  46      -7.493  -3.357 -13.360  1.00  0.75           O  
ATOM    663  OD2 ASP A  46      -7.086  -2.276 -11.569  1.00  0.75           O  
ATOM    664  H   ASP A  46      -9.845  -6.101 -10.535  1.00  0.75           H  
ATOM    665  HA  ASP A  46      -8.838  -5.457 -13.121  1.00  0.75           H  
ATOM    666 1HB  ASP A  46      -9.250  -3.953 -11.072  1.00  0.75           H  
ATOM    667 2HB  ASP A  46      -7.716  -4.534 -10.456  1.00  0.75           H  
ATOM    668  N   ARG A  47      -6.924  -7.373 -11.266  1.00  0.74           N  
ATOM    669  CA  ARG A  47      -5.731  -8.214 -11.274  1.00  0.74           C  
ATOM    670  C   ARG A  47      -5.739  -9.154 -12.483  1.00  0.74           C  
ATOM    671  O   ARG A  47      -4.692  -9.531 -13.024  1.00  0.74           O  
ATOM    672  CB  ARG A  47      -5.663  -9.034  -9.982  1.00  0.74           C  
ATOM    673  CG  ARG A  47      -4.465  -9.957  -9.879  1.00  0.74           C  
ATOM    674  CD  ARG A  47      -3.188  -9.199  -9.741  1.00  0.74           C  
ATOM    675  NE  ARG A  47      -2.026 -10.087  -9.711  1.00  0.74           N  
ATOM    676  CZ  ARG A  47      -1.326 -10.504 -10.786  1.00  0.74           C  
ATOM    677  NH1 ARG A  47      -1.642 -10.089 -11.990  1.00  0.74           N  
ATOM    678  NH2 ARG A  47      -0.306 -11.327 -10.620  1.00  0.74           N  
ATOM    679  H   ARG A  47      -7.596  -7.494 -10.505  1.00  0.74           H  
ATOM    680  HA  ARG A  47      -4.847  -7.587 -11.350  1.00  0.74           H  
ATOM    681 1HB  ARG A  47      -5.623  -8.357  -9.133  1.00  0.74           H  
ATOM    682 2HB  ARG A  47      -6.569  -9.626  -9.870  1.00  0.74           H  
ATOM    683 1HG  ARG A  47      -4.580 -10.622  -9.020  1.00  0.74           H  
ATOM    684 2HG  ARG A  47      -4.402 -10.546 -10.786  1.00  0.74           H  
ATOM    685 1HD  ARG A  47      -3.077  -8.518 -10.584  1.00  0.74           H  
ATOM    686 2HD  ARG A  47      -3.202  -8.625  -8.814  1.00  0.74           H  
ATOM    687  HE  ARG A  47      -1.747 -10.462  -8.813  1.00  0.74           H  
ATOM    688 1HH1 ARG A  47      -2.420  -9.457 -12.114  1.00  0.74           H  
ATOM    689 2HH1 ARG A  47      -1.105 -10.398 -12.788  1.00  0.74           H  
ATOM    690 1HH2 ARG A  47      -0.062 -11.634  -9.685  1.00  0.74           H  
ATOM    691 2HH2 ARG A  47       0.227 -11.640 -11.415  1.00  0.74           H  
ATOM    692  N   ILE A  48      -6.943  -9.517 -12.918  1.00  0.73           N  
ATOM    693  CA  ILE A  48      -7.148 -10.503 -13.953  1.00  0.73           C  
ATOM    694  C   ILE A  48      -7.146  -9.815 -15.283  1.00  0.73           C  
ATOM    695  O   ILE A  48      -6.609 -10.349 -16.253  1.00  0.73           O  
ATOM    696  CB  ILE A  48      -8.491 -11.225 -13.740  1.00  0.73           C  
ATOM    697  CG1 ILE A  48      -8.338 -12.280 -12.683  1.00  0.73           C  
ATOM    698  CG2 ILE A  48      -8.974 -11.808 -15.010  1.00  0.73           C  
ATOM    699  CD1 ILE A  48      -7.793 -11.766 -11.399  1.00  0.73           C  
ATOM    700  H   ILE A  48      -7.772  -9.097 -12.511  1.00  0.73           H  
ATOM    701  HA  ILE A  48      -6.338 -11.231 -13.924  1.00  0.73           H  
ATOM    702  HB  ILE A  48      -9.228 -10.517 -13.378  1.00  0.73           H  
ATOM    703 1HG1 ILE A  48      -9.309 -12.736 -12.487  1.00  0.73           H  
ATOM    704 2HG1 ILE A  48      -7.663 -13.037 -13.046  1.00  0.73           H  
ATOM    705 1HG2 ILE A  48      -9.928 -12.304 -14.847  1.00  0.73           H  
ATOM    706 2HG2 ILE A  48      -9.100 -11.012 -15.740  1.00  0.73           H  
ATOM    707 3HG2 ILE A  48      -8.243 -12.527 -15.371  1.00  0.73           H  
ATOM    708 1HD1 ILE A  48      -7.697 -12.578 -10.699  1.00  0.73           H  
ATOM    709 2HD1 ILE A  48      -6.833 -11.360 -11.569  1.00  0.73           H  
ATOM    710 3HD1 ILE A  48      -8.458 -11.002 -10.991  1.00  0.73           H  
ATOM    711  N   ALA A  49      -7.694  -8.602 -15.335  1.00  0.72           N  
ATOM    712  CA  ALA A  49      -7.670  -7.877 -16.589  1.00  0.72           C  
ATOM    713  C   ALA A  49      -6.232  -7.705 -17.047  1.00  0.72           C  
ATOM    714  O   ALA A  49      -5.917  -7.918 -18.218  1.00  0.72           O  
ATOM    715  CB  ALA A  49      -8.303  -6.518 -16.426  1.00  0.72           C  
ATOM    716  H   ALA A  49      -8.146  -8.209 -14.508  1.00  0.72           H  
ATOM    717  HA  ALA A  49      -8.213  -8.455 -17.336  1.00  0.72           H  
ATOM    718 1HB  ALA A  49      -8.272  -5.997 -17.376  1.00  0.72           H  
ATOM    719 2HB  ALA A  49      -9.342  -6.628 -16.101  1.00  0.72           H  
ATOM    720 3HB  ALA A  49      -7.751  -5.943 -15.678  1.00  0.72           H  
ATOM    721  N   VAL A  50      -5.331  -7.416 -16.104  1.00  0.72           N  
ATOM    722  CA  VAL A  50      -3.937  -7.254 -16.479  1.00  0.72           C  
ATOM    723  C   VAL A  50      -3.345  -8.546 -17.004  1.00  0.72           C  
ATOM    724  O   VAL A  50      -2.770  -8.567 -18.091  1.00  0.72           O  
ATOM    725  CB  VAL A  50      -3.079  -6.824 -15.278  1.00  0.72           C  
ATOM    726  CG1 VAL A  50      -1.615  -6.854 -15.660  1.00  0.72           C  
ATOM    727  CG2 VAL A  50      -3.441  -5.454 -14.842  1.00  0.72           C  
ATOM    728  H   VAL A  50      -5.634  -7.250 -15.138  1.00  0.72           H  
ATOM    729  HA  VAL A  50      -3.875  -6.496 -17.260  1.00  0.72           H  
ATOM    730  HB  VAL A  50      -3.239  -7.526 -14.457  1.00  0.72           H  
ATOM    731 1HG1 VAL A  50      -1.006  -6.562 -14.804  1.00  0.72           H  
ATOM    732 2HG1 VAL A  50      -1.334  -7.860 -15.969  1.00  0.72           H  
ATOM    733 3HG1 VAL A  50      -1.433  -6.163 -16.481  1.00  0.72           H  
ATOM    734 1HG2 VAL A  50      -2.823  -5.188 -14.000  1.00  0.72           H  
ATOM    735 2HG2 VAL A  50      -3.255  -4.768 -15.650  1.00  0.72           H  
ATOM    736 3HG2 VAL A  50      -4.494  -5.417 -14.555  1.00  0.72           H  
ATOM    737  N   LYS A  51      -3.525  -9.647 -16.268  1.00  0.73           N  
ATOM    738  CA  LYS A  51      -2.912 -10.894 -16.706  1.00  0.73           C  
ATOM    739  C   LYS A  51      -3.463 -11.402 -18.031  1.00  0.73           C  
ATOM    740  O   LYS A  51      -2.707 -11.890 -18.870  1.00  0.73           O  
ATOM    741  CB  LYS A  51      -3.073 -11.978 -15.654  1.00  0.73           C  
ATOM    742  CG  LYS A  51      -2.422 -13.314 -16.041  1.00  0.73           C  
ATOM    743  CD  LYS A  51      -0.896 -13.216 -16.123  1.00  0.73           C  
ATOM    744  CE  LYS A  51      -0.282 -14.585 -16.406  1.00  0.73           C  
ATOM    745  NZ  LYS A  51       1.202 -14.526 -16.515  1.00  0.73           N  
ATOM    746  H   LYS A  51      -4.035  -9.610 -15.382  1.00  0.73           H  
ATOM    747  HA  LYS A  51      -1.845 -10.709 -16.840  1.00  0.73           H  
ATOM    748 1HB  LYS A  51      -2.647 -11.643 -14.708  1.00  0.73           H  
ATOM    749 2HB  LYS A  51      -4.139 -12.161 -15.483  1.00  0.73           H  
ATOM    750 1HG  LYS A  51      -2.686 -14.079 -15.304  1.00  0.73           H  
ATOM    751 2HG  LYS A  51      -2.804 -13.633 -17.011  1.00  0.73           H  
ATOM    752 1HD  LYS A  51      -0.615 -12.524 -16.922  1.00  0.73           H  
ATOM    753 2HD  LYS A  51      -0.502 -12.837 -15.182  1.00  0.73           H  
ATOM    754 1HE  LYS A  51      -0.550 -15.266 -15.599  1.00  0.73           H  
ATOM    755 2HE  LYS A  51      -0.691 -14.969 -17.342  1.00  0.73           H  
ATOM    756 1HZ  LYS A  51       1.556 -15.454 -16.702  1.00  0.73           H  
ATOM    757 2HZ  LYS A  51       1.458 -13.905 -17.268  1.00  0.73           H  
ATOM    758 3HZ  LYS A  51       1.588 -14.184 -15.650  1.00  0.73           H  
ATOM    759  N   MET A  52      -4.771 -11.303 -18.238  1.00  0.73           N  
ATOM    760  CA  MET A  52      -5.334 -11.788 -19.491  1.00  0.73           C  
ATOM    761  C   MET A  52      -4.756 -11.019 -20.681  1.00  0.73           C  
ATOM    762  O   MET A  52      -4.423 -11.616 -21.711  1.00  0.73           O  
ATOM    763  CB  MET A  52      -6.849 -11.707 -19.445  1.00  0.73           C  
ATOM    764  CG  MET A  52      -7.491 -12.697 -18.486  1.00  0.73           C  
ATOM    765  SD  MET A  52      -9.239 -12.426 -18.340  1.00  0.73           S  
ATOM    766  CE  MET A  52      -9.733 -12.910 -19.921  1.00  0.73           C  
ATOM    767  H   MET A  52      -5.379 -10.896 -17.525  1.00  0.73           H  
ATOM    768  HA  MET A  52      -5.054 -12.834 -19.607  1.00  0.73           H  
ATOM    769 1HB  MET A  52      -7.142 -10.702 -19.125  1.00  0.73           H  
ATOM    770 2HB  MET A  52      -7.257 -11.869 -20.441  1.00  0.73           H  
ATOM    771 1HG  MET A  52      -7.321 -13.715 -18.832  1.00  0.73           H  
ATOM    772 2HG  MET A  52      -7.035 -12.592 -17.503  1.00  0.73           H  
ATOM    773 1HE  MET A  52     -10.793 -12.758 -20.001  1.00  0.73           H  
ATOM    774 2HE  MET A  52      -9.211 -12.308 -20.655  1.00  0.73           H  
ATOM    775 3HE  MET A  52      -9.494 -13.938 -20.079  1.00  0.73           H  
ATOM    776  N   ILE A  53      -4.594  -9.703 -20.528  1.00  0.74           N  
ATOM    777  CA  ILE A  53      -4.014  -8.893 -21.588  1.00  0.74           C  
ATOM    778  C   ILE A  53      -2.562  -9.284 -21.800  1.00  0.74           C  
ATOM    779  O   ILE A  53      -2.136  -9.477 -22.938  1.00  0.74           O  
ATOM    780  CB  ILE A  53      -4.110  -7.409 -21.236  1.00  0.74           C  
ATOM    781  CG1 ILE A  53      -5.558  -7.013 -21.237  1.00  0.74           C  
ATOM    782  CG2 ILE A  53      -3.304  -6.549 -22.221  1.00  0.74           C  
ATOM    783  CD1 ILE A  53      -5.779  -5.705 -20.609  1.00  0.74           C  
ATOM    784  H   ILE A  53      -4.894  -9.240 -19.664  1.00  0.74           H  
ATOM    785  HA  ILE A  53      -4.563  -9.073 -22.509  1.00  0.74           H  
ATOM    786  HB  ILE A  53      -3.730  -7.257 -20.222  1.00  0.74           H  
ATOM    787 1HG1 ILE A  53      -5.924  -6.985 -22.257  1.00  0.74           H  
ATOM    788 2HG1 ILE A  53      -6.126  -7.761 -20.688  1.00  0.74           H  
ATOM    789 1HG2 ILE A  53      -3.402  -5.512 -21.936  1.00  0.74           H  
ATOM    790 2HG2 ILE A  53      -2.250  -6.839 -22.194  1.00  0.74           H  
ATOM    791 3HG2 ILE A  53      -3.688  -6.682 -23.222  1.00  0.74           H  
ATOM    792 1HD1 ILE A  53      -6.795  -5.489 -20.604  1.00  0.74           H  
ATOM    793 2HD1 ILE A  53      -5.433  -5.763 -19.585  1.00  0.74           H  
ATOM    794 3HD1 ILE A  53      -5.237  -4.935 -21.150  1.00  0.74           H  
ATOM    795  N   GLU A  54      -1.797  -9.424 -20.713  1.00  0.75           N  
ATOM    796  CA  GLU A  54      -0.394  -9.790 -20.851  1.00  0.75           C  
ATOM    797  C   GLU A  54      -0.241 -11.149 -21.524  1.00  0.75           C  
ATOM    798  O   GLU A  54       0.645 -11.333 -22.361  1.00  0.75           O  
ATOM    799  CB  GLU A  54       0.298  -9.815 -19.481  1.00  0.75           C  
ATOM    800  CG  GLU A  54       0.521  -8.444 -18.852  1.00  0.75           C  
ATOM    801  CD  GLU A  54       1.136  -8.503 -17.466  1.00  0.75           C  
ATOM    802  OE1 GLU A  54       1.301  -9.581 -16.940  1.00  0.75           O  
ATOM    803  OE2 GLU A  54       1.446  -7.455 -16.940  1.00  0.75           O  
ATOM    804  H   GLU A  54      -2.191  -9.257 -19.786  1.00  0.75           H  
ATOM    805  HA  GLU A  54       0.095  -9.041 -21.475  1.00  0.75           H  
ATOM    806 1HB  GLU A  54      -0.305 -10.401 -18.788  1.00  0.75           H  
ATOM    807 2HB  GLU A  54       1.264 -10.308 -19.570  1.00  0.75           H  
ATOM    808 1HG  GLU A  54       1.187  -7.883 -19.504  1.00  0.75           H  
ATOM    809 2HG  GLU A  54      -0.426  -7.913 -18.808  1.00  0.75           H  
ATOM    810  N   ALA A  55      -1.115 -12.099 -21.187  1.00  0.76           N  
ATOM    811  CA  ALA A  55      -1.065 -13.415 -21.798  1.00  0.76           C  
ATOM    812  C   ALA A  55      -1.294 -13.298 -23.304  1.00  0.76           C  
ATOM    813  O   ALA A  55      -0.608 -13.938 -24.111  1.00  0.76           O  
ATOM    814  CB  ALA A  55      -2.118 -14.314 -21.160  1.00  0.76           C  
ATOM    815  H   ALA A  55      -1.816 -11.906 -20.473  1.00  0.76           H  
ATOM    816  HA  ALA A  55      -0.076 -13.837 -21.632  1.00  0.76           H  
ATOM    817 1HB  ALA A  55      -2.075 -15.305 -21.606  1.00  0.76           H  
ATOM    818 2HB  ALA A  55      -1.932 -14.387 -20.085  1.00  0.76           H  
ATOM    819 3HB  ALA A  55      -3.105 -13.883 -21.323  1.00  0.76           H  
ATOM    820  N   ALA A  56      -2.253 -12.451 -23.682  1.00  0.78           N  
ATOM    821  CA  ALA A  56      -2.570 -12.199 -25.077  1.00  0.78           C  
ATOM    822  C   ALA A  56      -1.405 -11.537 -25.810  1.00  0.78           C  
ATOM    823  O   ALA A  56      -1.146 -11.805 -26.994  1.00  0.78           O  
ATOM    824  CB  ALA A  56      -3.802 -11.365 -25.140  1.00  0.78           C  
ATOM    825  H   ALA A  56      -2.807 -11.971 -22.968  1.00  0.78           H  
ATOM    826  HA  ALA A  56      -2.774 -13.157 -25.555  1.00  0.78           H  
ATOM    827 1HB  ALA A  56      -4.092 -11.220 -26.167  1.00  0.78           H  
ATOM    828 2HB  ALA A  56      -4.545 -11.900 -24.611  1.00  0.78           H  
ATOM    829 3HB  ALA A  56      -3.633 -10.428 -24.662  1.00  0.78           H  
ATOM    830  N   GLU A  57      -0.679 -10.650 -25.123  1.00  0.79           N  
ATOM    831  CA  GLU A  57       0.480 -10.058 -25.777  1.00  0.79           C  
ATOM    832  C   GLU A  57       1.572 -11.119 -25.949  1.00  0.79           C  
ATOM    833  O   GLU A  57       2.155 -11.266 -27.025  1.00  0.79           O  
ATOM    834  CB  GLU A  57       1.045  -8.863 -24.988  1.00  0.79           C  
ATOM    835  CG  GLU A  57       0.196  -7.597 -24.991  1.00  0.79           C  
ATOM    836  CD  GLU A  57       0.890  -6.440 -24.268  1.00  0.79           C  
ATOM    837  OE1 GLU A  57       1.921  -6.666 -23.676  1.00  0.79           O  
ATOM    838  OE2 GLU A  57       0.406  -5.324 -24.323  1.00  0.79           O  
ATOM    839  H   GLU A  57      -0.941 -10.394 -24.169  1.00  0.79           H  
ATOM    840  HA  GLU A  57       0.183  -9.705 -26.766  1.00  0.79           H  
ATOM    841 1HB  GLU A  57       1.179  -9.160 -23.946  1.00  0.79           H  
ATOM    842 2HB  GLU A  57       2.027  -8.606 -25.380  1.00  0.79           H  
ATOM    843 1HG  GLU A  57       0.011  -7.320 -26.027  1.00  0.79           H  
ATOM    844 2HG  GLU A  57      -0.765  -7.804 -24.518  1.00  0.79           H  
ATOM    845  N   ALA A  58       1.786 -11.927 -24.906  1.00  0.80           N  
ATOM    846  CA  ALA A  58       2.800 -12.983 -24.901  1.00  0.80           C  
ATOM    847  C   ALA A  58       2.544 -14.019 -25.985  1.00  0.80           C  
ATOM    848  O   ALA A  58       3.476 -14.553 -26.588  1.00  0.80           O  
ATOM    849  CB  ALA A  58       2.836 -13.667 -23.548  1.00  0.80           C  
ATOM    850  H   ALA A  58       1.254 -11.769 -24.051  1.00  0.80           H  
ATOM    851  HA  ALA A  58       3.766 -12.521 -25.094  1.00  0.80           H  
ATOM    852 1HB  ALA A  58       3.612 -14.429 -23.545  1.00  0.80           H  
ATOM    853 2HB  ALA A  58       3.044 -12.927 -22.775  1.00  0.80           H  
ATOM    854 3HB  ALA A  58       1.873 -14.129 -23.354  1.00  0.80           H  
ATOM    855  N   SER A  59       1.266 -14.267 -26.250  1.00  0.82           N  
ATOM    856  CA  SER A  59       0.821 -15.247 -27.221  1.00  0.82           C  
ATOM    857  C   SER A  59       0.819 -14.708 -28.650  1.00  0.82           C  
ATOM    858  O   SER A  59       0.510 -15.445 -29.588  1.00  0.82           O  
ATOM    859  CB  SER A  59      -0.582 -15.688 -26.867  1.00  0.82           C  
ATOM    860  OG  SER A  59      -0.613 -16.296 -25.602  1.00  0.82           O  
ATOM    861  H   SER A  59       0.557 -13.801 -25.686  1.00  0.82           H  
ATOM    862  HA  SER A  59       1.493 -16.104 -27.174  1.00  0.82           H  
ATOM    863 1HB  SER A  59      -1.245 -14.821 -26.871  1.00  0.82           H  
ATOM    864 2HB  SER A  59      -0.946 -16.384 -27.620  1.00  0.82           H  
ATOM    865  HG  SER A  59      -0.525 -15.555 -24.955  1.00  0.82           H  
ATOM    866  N   GLY A  60       1.108 -13.412 -28.819  1.00  0.84           N  
ATOM    867  CA  GLY A  60       1.102 -12.787 -30.133  1.00  0.84           C  
ATOM    868  C   GLY A  60      -0.299 -12.463 -30.647  1.00  0.84           C  
ATOM    869  O   GLY A  60      -0.486 -12.283 -31.854  1.00  0.84           O  
ATOM    870  H   GLY A  60       1.377 -12.831 -28.026  1.00  0.84           H  
ATOM    871 1HA  GLY A  60       1.687 -11.868 -30.080  1.00  0.84           H  
ATOM    872 2HA  GLY A  60       1.608 -13.441 -30.840  1.00  0.84           H  
ATOM    873  N   GLN A  61      -1.297 -12.422 -29.757  1.00  0.88           N  
ATOM    874  CA  GLN A  61      -2.664 -12.158 -30.184  1.00  0.88           C  
ATOM    875  C   GLN A  61      -2.958 -10.660 -30.199  1.00  0.88           C  
ATOM    876  O   GLN A  61      -3.690 -10.170 -31.062  1.00  0.88           O  
ATOM    877  CB  GLN A  61      -3.642 -12.902 -29.292  1.00  0.88           C  
ATOM    878  CG  GLN A  61      -3.512 -14.417 -29.374  1.00  0.88           C  
ATOM    879  CD  GLN A  61      -4.487 -15.168 -28.469  1.00  0.88           C  
ATOM    880  OE1 GLN A  61      -4.890 -14.698 -27.399  1.00  0.88           O  
ATOM    881  NE2 GLN A  61      -4.871 -16.361 -28.906  1.00  0.88           N  
ATOM    882  H   GLN A  61      -1.107 -12.539 -28.764  1.00  0.88           H  
ATOM    883  HA  GLN A  61      -2.784 -12.532 -31.201  1.00  0.88           H  
ATOM    884 1HB  GLN A  61      -3.515 -12.588 -28.256  1.00  0.88           H  
ATOM    885 2HB  GLN A  61      -4.628 -12.647 -29.597  1.00  0.88           H  
ATOM    886 1HG  GLN A  61      -3.703 -14.720 -30.402  1.00  0.88           H  
ATOM    887 2HG  GLN A  61      -2.496 -14.693 -29.094  1.00  0.88           H  
ATOM    888 1HE2 GLN A  61      -5.508 -16.914 -28.365  1.00  0.88           H  
ATOM    889 2HE2 GLN A  61      -4.520 -16.712 -29.776  1.00  0.88           H  
ATOM    890  N   LEU A  62      -2.369  -9.934 -29.252  1.00  0.91           N  
ATOM    891  CA  LEU A  62      -2.528  -8.482 -29.203  1.00  0.91           C  
ATOM    892  C   LEU A  62      -1.323  -7.716 -29.717  1.00  0.91           C  
ATOM    893  O   LEU A  62      -0.175  -8.065 -29.436  1.00  0.91           O  
ATOM    894  CB  LEU A  62      -2.828  -7.971 -27.798  1.00  0.91           C  
ATOM    895  CG  LEU A  62      -4.151  -8.284 -27.209  1.00  0.91           C  
ATOM    896  CD1 LEU A  62      -4.177  -7.796 -25.771  1.00  0.91           C  
ATOM    897  CD2 LEU A  62      -5.191  -7.562 -28.002  1.00  0.91           C  
ATOM    898  H   LEU A  62      -1.803 -10.416 -28.553  1.00  0.91           H  
ATOM    899  HA  LEU A  62      -3.376  -8.217 -29.833  1.00  0.91           H  
ATOM    900 1HB  LEU A  62      -2.079  -8.387 -27.124  1.00  0.91           H  
ATOM    901 2HB  LEU A  62      -2.709  -6.923 -27.799  1.00  0.91           H  
ATOM    902  HG  LEU A  62      -4.336  -9.339 -27.239  1.00  0.91           H  
ATOM    903 1HD1 LEU A  62      -5.149  -8.002 -25.326  1.00  0.91           H  
ATOM    904 2HD1 LEU A  62      -3.400  -8.295 -25.197  1.00  0.91           H  
ATOM    905 3HD1 LEU A  62      -3.991  -6.726 -25.758  1.00  0.91           H  
ATOM    906 1HD2 LEU A  62      -6.145  -7.754 -27.589  1.00  0.91           H  
ATOM    907 2HD2 LEU A  62      -4.998  -6.493 -27.968  1.00  0.91           H  
ATOM    908 3HD2 LEU A  62      -5.161  -7.904 -29.038  1.00  0.91           H  
ATOM    909  N   LYS A  63      -1.615  -6.654 -30.455  1.00  0.93           N  
ATOM    910  CA  LYS A  63      -0.617  -5.723 -30.954  1.00  0.93           C  
ATOM    911  C   LYS A  63      -1.113  -4.315 -30.598  1.00  0.93           C  
ATOM    912  O   LYS A  63      -2.320  -4.094 -30.654  1.00  0.93           O  
ATOM    913  CB  LYS A  63      -0.450  -5.888 -32.470  1.00  0.93           C  
ATOM    914  CG  LYS A  63       0.067  -7.261 -32.894  1.00  0.93           C  
ATOM    915  CD  LYS A  63       0.279  -7.349 -34.396  1.00  0.93           C  
ATOM    916  CE  LYS A  63       0.767  -8.736 -34.800  1.00  0.93           C  
ATOM    917  NZ  LYS A  63       0.986  -8.840 -36.271  1.00  0.93           N  
ATOM    918  H   LYS A  63      -2.589  -6.476 -30.660  1.00  0.93           H  
ATOM    919  HA  LYS A  63       0.321  -5.948 -30.466  1.00  0.93           H  
ATOM    920 1HB  LYS A  63      -1.411  -5.733 -32.959  1.00  0.93           H  
ATOM    921 2HB  LYS A  63       0.237  -5.139 -32.856  1.00  0.93           H  
ATOM    922 1HG  LYS A  63       1.010  -7.468 -32.385  1.00  0.93           H  
ATOM    923 2HG  LYS A  63      -0.651  -8.030 -32.605  1.00  0.93           H  
ATOM    924 1HD  LYS A  63      -0.658  -7.135 -34.912  1.00  0.93           H  
ATOM    925 2HD  LYS A  63       1.020  -6.610 -34.703  1.00  0.93           H  
ATOM    926 1HE  LYS A  63       1.703  -8.949 -34.287  1.00  0.93           H  
ATOM    927 2HE  LYS A  63       0.024  -9.477 -34.500  1.00  0.93           H  
ATOM    928 1HZ  LYS A  63       1.307  -9.771 -36.499  1.00  0.93           H  
ATOM    929 2HZ  LYS A  63       0.119  -8.656 -36.755  1.00  0.93           H  
ATOM    930 3HZ  LYS A  63       1.681  -8.166 -36.557  1.00  0.93           H  
ATOM    931  N   PRO A  64      -0.238  -3.328 -30.321  1.00  0.92           N  
ATOM    932  CA  PRO A  64      -0.571  -1.948 -29.953  1.00  0.92           C  
ATOM    933  C   PRO A  64      -1.599  -1.245 -30.844  1.00  0.92           C  
ATOM    934  O   PRO A  64      -2.321  -0.373 -30.382  1.00  0.92           O  
ATOM    935  CB  PRO A  64       0.792  -1.254 -30.069  1.00  0.92           C  
ATOM    936  CG  PRO A  64       1.792  -2.330 -29.746  1.00  0.92           C  
ATOM    937  CD  PRO A  64       1.224  -3.593 -30.353  1.00  0.92           C  
ATOM    938  HA  PRO A  64      -0.915  -1.938 -28.906  1.00  0.92           H  
ATOM    939 1HB  PRO A  64       0.918  -0.837 -31.079  1.00  0.92           H  
ATOM    940 2HB  PRO A  64       0.836  -0.407 -29.366  1.00  0.92           H  
ATOM    941 1HG  PRO A  64       2.779  -2.064 -30.157  1.00  0.92           H  
ATOM    942 2HG  PRO A  64       1.915  -2.405 -28.653  1.00  0.92           H  
ATOM    943 1HD  PRO A  64       1.586  -3.739 -31.381  1.00  0.92           H  
ATOM    944 2HD  PRO A  64       1.507  -4.409 -29.682  1.00  0.92           H  
ATOM    945  N   GLY A  65      -1.666  -1.598 -32.123  1.00  0.88           N  
ATOM    946  CA  GLY A  65      -2.612  -0.940 -33.021  1.00  0.88           C  
ATOM    947  C   GLY A  65      -3.998  -1.600 -33.051  1.00  0.88           C  
ATOM    948  O   GLY A  65      -4.854  -1.204 -33.846  1.00  0.88           O  
ATOM    949  H   GLY A  65      -1.067  -2.323 -32.486  1.00  0.88           H  
ATOM    950 1HA  GLY A  65      -2.720   0.103 -32.722  1.00  0.88           H  
ATOM    951 2HA  GLY A  65      -2.198  -0.933 -34.028  1.00  0.88           H  
ATOM    952  N   GLY A  66      -4.209  -2.620 -32.217  1.00  0.82           N  
ATOM    953  CA  GLY A  66      -5.462  -3.364 -32.216  1.00  0.82           C  
ATOM    954  C   GLY A  66      -6.536  -2.870 -31.243  1.00  0.82           C  
ATOM    955  O   GLY A  66      -6.448  -1.771 -30.662  1.00  0.82           O  
ATOM    956  H   GLY A  66      -3.474  -2.916 -31.578  1.00  0.82           H  
ATOM    957 1HA  GLY A  66      -5.873  -3.361 -33.223  1.00  0.82           H  
ATOM    958 2HA  GLY A  66      -5.242  -4.407 -31.988  1.00  0.82           H  
ATOM    959  N   THR A  67      -7.555  -3.720 -31.095  1.00  0.75           N  
ATOM    960  CA  THR A  67      -8.719  -3.443 -30.259  1.00  0.75           C  
ATOM    961  C   THR A  67      -9.047  -4.591 -29.302  1.00  0.75           C  
ATOM    962  O   THR A  67      -9.025  -5.759 -29.692  1.00  0.75           O  
ATOM    963  CB  THR A  67      -9.952  -3.156 -31.146  1.00  0.75           C  
ATOM    964  OG1 THR A  67      -9.668  -2.045 -32.007  1.00  0.75           O  
ATOM    965  CG2 THR A  67     -11.190  -2.831 -30.294  1.00  0.75           C  
ATOM    966  H   THR A  67      -7.509  -4.593 -31.622  1.00  0.75           H  
ATOM    967  HA  THR A  67      -8.504  -2.560 -29.666  1.00  0.75           H  
ATOM    968  HB  THR A  67     -10.169  -4.025 -31.758  1.00  0.75           H  
ATOM    969  HG1 THR A  67      -9.137  -1.400 -31.529  1.00  0.75           H  
ATOM    970 1HG2 THR A  67     -12.033  -2.630 -30.946  1.00  0.75           H  
ATOM    971 2HG2 THR A  67     -11.434  -3.667 -29.650  1.00  0.75           H  
ATOM    972 3HG2 THR A  67     -10.990  -1.954 -29.681  1.00  0.75           H  
ATOM    973  N   ILE A  68      -9.363  -4.267 -28.057  1.00  0.70           N  
ATOM    974  CA  ILE A  68      -9.783  -5.309 -27.135  1.00  0.70           C  
ATOM    975  C   ILE A  68     -11.296  -5.200 -26.956  1.00  0.70           C  
ATOM    976  O   ILE A  68     -11.787  -4.165 -26.493  1.00  0.70           O  
ATOM    977  CB  ILE A  68      -9.069  -5.205 -25.779  1.00  0.70           C  
ATOM    978  CG1 ILE A  68      -7.529  -5.288 -25.979  1.00  0.70           C  
ATOM    979  CG2 ILE A  68      -9.512  -6.386 -24.980  1.00  0.70           C  
ATOM    980  CD1 ILE A  68      -6.703  -4.980 -24.750  1.00  0.70           C  
ATOM    981  H   ILE A  68      -9.336  -3.289 -27.776  1.00  0.70           H  
ATOM    982  HA  ILE A  68      -9.556  -6.284 -27.562  1.00  0.70           H  
ATOM    983  HB  ILE A  68      -9.314  -4.269 -25.274  1.00  0.70           H  
ATOM    984 1HG1 ILE A  68      -7.289  -6.284 -26.300  1.00  0.70           H  
ATOM    985 2HG1 ILE A  68      -7.239  -4.591 -26.765  1.00  0.70           H  
ATOM    986 1HG2 ILE A  68      -9.028  -6.408 -24.018  1.00  0.70           H  
ATOM    987 2HG2 ILE A  68     -10.589  -6.365 -24.850  1.00  0.70           H  
ATOM    988 3HG2 ILE A  68      -9.252  -7.252 -25.523  1.00  0.70           H  
ATOM    989 1HD1 ILE A  68      -5.645  -5.070 -24.990  1.00  0.70           H  
ATOM    990 2HD1 ILE A  68      -6.911  -3.967 -24.417  1.00  0.70           H  
ATOM    991 3HD1 ILE A  68      -6.954  -5.680 -23.962  1.00  0.70           H  
ATOM    992  N   VAL A  69     -12.013  -6.257 -27.345  1.00  0.68           N  
ATOM    993  CA  VAL A  69     -13.474  -6.287 -27.304  1.00  0.68           C  
ATOM    994  C   VAL A  69     -13.957  -7.228 -26.214  1.00  0.68           C  
ATOM    995  O   VAL A  69     -13.674  -8.419 -26.284  1.00  0.68           O  
ATOM    996  CB  VAL A  69     -14.051  -6.815 -28.625  1.00  0.68           C  
ATOM    997  CG1 VAL A  69     -15.579  -6.846 -28.547  1.00  0.68           C  
ATOM    998  CG2 VAL A  69     -13.564  -5.960 -29.810  1.00  0.68           C  
ATOM    999  H   VAL A  69     -11.510  -7.069 -27.705  1.00  0.68           H  
ATOM   1000  HA  VAL A  69     -13.834  -5.287 -27.128  1.00  0.68           H  
ATOM   1001  HB  VAL A  69     -13.710  -7.835 -28.759  1.00  0.68           H  
ATOM   1002 1HG1 VAL A  69     -15.967  -7.255 -29.465  1.00  0.68           H  
ATOM   1003 2HG1 VAL A  69     -15.896  -7.476 -27.717  1.00  0.68           H  
ATOM   1004 3HG1 VAL A  69     -15.961  -5.832 -28.401  1.00  0.68           H  
ATOM   1005 1HG2 VAL A  69     -13.969  -6.369 -30.738  1.00  0.68           H  
ATOM   1006 2HG2 VAL A  69     -13.898  -4.939 -29.693  1.00  0.68           H  
ATOM   1007 3HG2 VAL A  69     -12.474  -5.981 -29.849  1.00  0.68           H  
ATOM   1008  N   GLU A  70     -14.710  -6.737 -25.235  1.00  0.68           N  
ATOM   1009  CA  GLU A  70     -15.068  -7.628 -24.133  1.00  0.68           C  
ATOM   1010  C   GLU A  70     -16.528  -7.610 -23.667  1.00  0.68           C  
ATOM   1011  O   GLU A  70     -17.090  -6.530 -23.474  1.00  0.68           O  
ATOM   1012  CB  GLU A  70     -14.201  -7.267 -22.923  1.00  0.68           C  
ATOM   1013  CG  GLU A  70     -14.433  -8.111 -21.671  1.00  0.68           C  
ATOM   1014  CD  GLU A  70     -13.460  -7.817 -20.568  1.00  0.68           C  
ATOM   1015  OE1 GLU A  70     -13.274  -6.682 -20.245  1.00  0.68           O  
ATOM   1016  OE2 GLU A  70     -12.888  -8.748 -20.055  1.00  0.68           O  
ATOM   1017  H   GLU A  70     -14.961  -5.745 -25.249  1.00  0.68           H  
ATOM   1018  HA  GLU A  70     -14.789  -8.618 -24.449  1.00  0.68           H  
ATOM   1019 1HB  GLU A  70     -13.157  -7.343 -23.199  1.00  0.68           H  
ATOM   1020 2HB  GLU A  70     -14.382  -6.234 -22.659  1.00  0.68           H  
ATOM   1021 1HG  GLU A  70     -15.427  -7.908 -21.316  1.00  0.68           H  
ATOM   1022 2HG  GLU A  70     -14.385  -9.160 -21.917  1.00  0.68           H  
ATOM   1023  N   PRO A  71     -17.151  -8.799 -23.459  1.00  0.70           N  
ATOM   1024  CA  PRO A  71     -18.428  -8.990 -22.812  1.00  0.70           C  
ATOM   1025  C   PRO A  71     -18.226  -8.885 -21.313  1.00  0.70           C  
ATOM   1026  O   PRO A  71     -17.586  -9.756 -20.697  1.00  0.70           O  
ATOM   1027  CB  PRO A  71     -18.863 -10.392 -23.243  1.00  0.70           C  
ATOM   1028  CG  PRO A  71     -17.569 -11.138 -23.530  1.00  0.70           C  
ATOM   1029  CD  PRO A  71     -16.553 -10.079 -23.962  1.00  0.70           C  
ATOM   1030  HA  PRO A  71     -19.138  -8.228 -23.163  1.00  0.70           H  
ATOM   1031 1HB  PRO A  71     -19.410 -10.867 -22.434  1.00  0.70           H  
ATOM   1032 2HB  PRO A  71     -19.555 -10.340 -24.095  1.00  0.70           H  
ATOM   1033 1HG  PRO A  71     -17.247 -11.694 -22.634  1.00  0.70           H  
ATOM   1034 2HG  PRO A  71     -17.738 -11.885 -24.318  1.00  0.70           H  
ATOM   1035 1HD  PRO A  71     -15.604 -10.320 -23.458  1.00  0.70           H  
ATOM   1036 2HD  PRO A  71     -16.450 -10.062 -25.054  1.00  0.70           H  
ATOM   1037  N   THR A  72     -18.741  -7.808 -20.744  1.00  0.74           N  
ATOM   1038  CA  THR A  72     -18.619  -7.564 -19.325  1.00  0.74           C  
ATOM   1039  C   THR A  72     -19.787  -6.756 -18.789  1.00  0.74           C  
ATOM   1040  O   THR A  72     -20.309  -5.869 -19.460  1.00  0.74           O  
ATOM   1041  CB  THR A  72     -17.386  -6.749 -19.032  1.00  0.74           C  
ATOM   1042  OG1 THR A  72     -17.201  -6.696 -17.617  1.00  0.74           O  
ATOM   1043  CG2 THR A  72     -17.650  -5.346 -19.593  1.00  0.74           C  
ATOM   1044  H   THR A  72     -19.259  -7.147 -21.325  1.00  0.74           H  
ATOM   1045  HA  THR A  72     -18.591  -8.518 -18.805  1.00  0.74           H  
ATOM   1046  HB  THR A  72     -16.513  -7.185 -19.494  1.00  0.74           H  
ATOM   1047  HG1 THR A  72     -18.002  -6.354 -17.230  1.00  0.74           H  
ATOM   1048 1HG2 THR A  72     -16.833  -4.704 -19.423  1.00  0.74           H  
ATOM   1049 2HG2 THR A  72     -17.824  -5.427 -20.670  1.00  0.74           H  
ATOM   1050 3HG2 THR A  72     -18.534  -4.921 -19.124  1.00  0.74           H  
ATOM   1051  N   SER A  73     -20.131  -6.977 -17.541  1.00  0.77           N  
ATOM   1052  CA  SER A  73     -21.153  -6.166 -16.913  1.00  0.77           C  
ATOM   1053  C   SER A  73     -20.546  -5.177 -15.936  1.00  0.77           C  
ATOM   1054  O   SER A  73     -21.263  -4.583 -15.128  1.00  0.77           O  
ATOM   1055  CB  SER A  73     -22.150  -7.045 -16.199  1.00  0.77           C  
ATOM   1056  OG  SER A  73     -21.523  -7.787 -15.180  1.00  0.77           O  
ATOM   1057  H   SER A  73     -19.697  -7.729 -17.022  1.00  0.77           H  
ATOM   1058  HA  SER A  73     -21.676  -5.604 -17.685  1.00  0.77           H  
ATOM   1059 1HB  SER A  73     -22.930  -6.421 -15.764  1.00  0.77           H  
ATOM   1060 2HB  SER A  73     -22.629  -7.718 -16.909  1.00  0.77           H  
ATOM   1061  HG  SER A  73     -22.236  -8.177 -14.639  1.00  0.77           H  
ATOM   1062  N   GLY A  74     -19.218  -5.035 -15.941  1.00  0.78           N  
ATOM   1063  CA  GLY A  74     -18.652  -4.158 -14.941  1.00  0.78           C  
ATOM   1064  C   GLY A  74     -17.152  -4.228 -14.761  1.00  0.78           C  
ATOM   1065  O   GLY A  74     -16.363  -4.058 -15.686  1.00  0.78           O  
ATOM   1066  H   GLY A  74     -18.628  -5.533 -16.599  1.00  0.78           H  
ATOM   1067 1HA  GLY A  74     -18.915  -3.136 -15.211  1.00  0.78           H  
ATOM   1068 2HA  GLY A  74     -19.127  -4.363 -13.984  1.00  0.78           H  
ATOM   1069  N   ASN A  75     -16.811  -4.467 -13.513  1.00  0.78           N  
ATOM   1070  CA  ASN A  75     -15.512  -4.473 -12.870  1.00  0.78           C  
ATOM   1071  C   ASN A  75     -14.338  -5.020 -13.665  1.00  0.78           C  
ATOM   1072  O   ASN A  75     -13.269  -4.401 -13.703  1.00  0.78           O  
ATOM   1073  CB  ASN A  75     -15.734  -5.380 -11.715  1.00  0.78           C  
ATOM   1074  CG  ASN A  75     -16.628  -4.793 -10.751  1.00  0.78           C  
ATOM   1075  OD1 ASN A  75     -16.772  -3.563 -10.680  1.00  0.78           O  
ATOM   1076  ND2 ASN A  75     -17.302  -5.642 -10.029  1.00  0.78           N  
ATOM   1077  H   ASN A  75     -17.587  -4.634 -12.888  1.00  0.78           H  
ATOM   1078  HA  ASN A  75     -15.276  -3.454 -12.556  1.00  0.78           H  
ATOM   1079 1HB  ASN A  75     -16.185  -6.306 -12.073  1.00  0.78           H  
ATOM   1080 2HB  ASN A  75     -14.802  -5.649 -11.269  1.00  0.78           H  
ATOM   1081 1HD2 ASN A  75     -17.967  -5.305  -9.333  1.00  0.78           H  
ATOM   1082 2HD2 ASN A  75     -17.161  -6.621 -10.142  1.00  0.78           H  
ATOM   1083  N   THR A  76     -14.528  -6.152 -14.324  1.00  0.76           N  
ATOM   1084  CA  THR A  76     -13.452  -6.733 -15.109  1.00  0.76           C  
ATOM   1085  C   THR A  76     -13.147  -5.768 -16.229  1.00  0.76           C  
ATOM   1086  O   THR A  76     -11.988  -5.532 -16.582  1.00  0.76           O  
ATOM   1087  CB  THR A  76     -13.854  -8.080 -15.703  1.00  0.76           C  
ATOM   1088  OG1 THR A  76     -14.192  -8.988 -14.649  1.00  0.76           O  
ATOM   1089  CG2 THR A  76     -12.697  -8.663 -16.505  1.00  0.76           C  
ATOM   1090  H   THR A  76     -15.422  -6.619 -14.275  1.00  0.76           H  
ATOM   1091  HA  THR A  76     -12.561  -6.844 -14.493  1.00  0.76           H  
ATOM   1092  HB  THR A  76     -14.718  -7.946 -16.353  1.00  0.76           H  
ATOM   1093  HG1 THR A  76     -14.744  -9.702 -15.019  1.00  0.76           H  
ATOM   1094 1HG2 THR A  76     -12.992  -9.617 -16.924  1.00  0.76           H  
ATOM   1095 2HG2 THR A  76     -12.437  -7.977 -17.317  1.00  0.76           H  
ATOM   1096 3HG2 THR A  76     -11.834  -8.802 -15.855  1.00  0.76           H  
ATOM   1097  N   GLY A  77     -14.231  -5.247 -16.805  1.00  0.74           N  
ATOM   1098  CA  GLY A  77     -14.212  -4.317 -17.902  1.00  0.74           C  
ATOM   1099  C   GLY A  77     -13.595  -3.018 -17.488  1.00  0.74           C  
ATOM   1100  O   GLY A  77     -12.873  -2.389 -18.249  1.00  0.74           O  
ATOM   1101  H   GLY A  77     -15.137  -5.463 -16.413  1.00  0.74           H  
ATOM   1102 1HA  GLY A  77     -13.665  -4.758 -18.724  1.00  0.74           H  
ATOM   1103 2HA  GLY A  77     -15.224  -4.128 -18.223  1.00  0.74           H  
ATOM   1104  N   VAL A  78     -13.846  -2.613 -16.256  1.00  0.72           N  
ATOM   1105  CA  VAL A  78     -13.245  -1.375 -15.810  1.00  0.72           C  
ATOM   1106  C   VAL A  78     -11.744  -1.597 -15.816  1.00  0.72           C  
ATOM   1107  O   VAL A  78     -11.014  -0.814 -16.423  1.00  0.72           O  
ATOM   1108  CB  VAL A  78     -13.756  -0.961 -14.424  1.00  0.72           C  
ATOM   1109  CG1 VAL A  78     -12.967   0.239 -13.926  1.00  0.72           C  
ATOM   1110  CG2 VAL A  78     -15.256  -0.651 -14.506  1.00  0.72           C  
ATOM   1111  H   VAL A  78     -14.481  -3.162 -15.680  1.00  0.72           H  
ATOM   1112  HA  VAL A  78     -13.478  -0.583 -16.513  1.00  0.72           H  
ATOM   1113  HB  VAL A  78     -13.592  -1.779 -13.724  1.00  0.72           H  
ATOM   1114 1HG1 VAL A  78     -13.318   0.521 -12.937  1.00  0.72           H  
ATOM   1115 2HG1 VAL A  78     -11.920  -0.028 -13.879  1.00  0.72           H  
ATOM   1116 3HG1 VAL A  78     -13.102   1.075 -14.615  1.00  0.72           H  
ATOM   1117 1HG2 VAL A  78     -15.627  -0.369 -13.522  1.00  0.72           H  
ATOM   1118 2HG2 VAL A  78     -15.423   0.169 -15.205  1.00  0.72           H  
ATOM   1119 3HG2 VAL A  78     -15.787  -1.536 -14.854  1.00  0.72           H  
ATOM   1120  N   GLY A  79     -11.307  -2.736 -15.266  1.00  0.71           N  
ATOM   1121  CA  GLY A  79      -9.899  -3.110 -15.271  1.00  0.71           C  
ATOM   1122  C   GLY A  79      -9.366  -3.062 -16.699  1.00  0.71           C  
ATOM   1123  O   GLY A  79      -8.376  -2.380 -16.971  1.00  0.71           O  
ATOM   1124  H   GLY A  79     -11.977  -3.353 -14.804  1.00  0.71           H  
ATOM   1125 1HA  GLY A  79      -9.333  -2.427 -14.638  1.00  0.71           H  
ATOM   1126 2HA  GLY A  79      -9.785  -4.113 -14.863  1.00  0.71           H  
ATOM   1127  N   LEU A  80     -10.045  -3.746 -17.625  1.00  0.71           N  
ATOM   1128  CA  LEU A  80      -9.638  -3.726 -19.021  1.00  0.71           C  
ATOM   1129  C   LEU A  80      -9.509  -2.334 -19.578  1.00  0.71           C  
ATOM   1130  O   LEU A  80      -8.515  -2.026 -20.225  1.00  0.71           O  
ATOM   1131  CB  LEU A  80     -10.600  -4.520 -19.916  1.00  0.71           C  
ATOM   1132  CG  LEU A  80     -10.345  -4.302 -21.410  1.00  0.71           C  
ATOM   1133  CD1 LEU A  80      -9.012  -4.663 -21.735  1.00  0.71           C  
ATOM   1134  CD2 LEU A  80     -11.282  -5.125 -22.233  1.00  0.71           C  
ATOM   1135  H   LEU A  80     -10.855  -4.296 -17.339  1.00  0.71           H  
ATOM   1136  HA  LEU A  80      -8.661  -4.201 -19.087  1.00  0.71           H  
ATOM   1137 1HB  LEU A  80     -10.514  -5.585 -19.694  1.00  0.71           H  
ATOM   1138 2HB  LEU A  80     -11.611  -4.211 -19.702  1.00  0.71           H  
ATOM   1139  HG  LEU A  80     -10.481  -3.252 -21.631  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  80      -8.843  -4.473 -22.781  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  80      -8.343  -4.049 -21.143  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  80      -8.861  -5.718 -21.515  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  80     -11.096  -4.931 -23.267  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  80     -11.132  -6.178 -22.015  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  80     -12.276  -4.871 -22.019  1.00  0.71           H  
ATOM   1146  N   ALA A  81     -10.496  -1.486 -19.363  1.00  0.72           N  
ATOM   1147  CA  ALA A  81     -10.452  -0.140 -19.894  1.00  0.72           C  
ATOM   1148  C   ALA A  81      -9.236   0.629 -19.380  1.00  0.72           C  
ATOM   1149  O   ALA A  81      -8.588   1.361 -20.132  1.00  0.72           O  
ATOM   1150  CB  ALA A  81     -11.716   0.593 -19.523  1.00  0.72           C  
ATOM   1151  H   ALA A  81     -11.299  -1.779 -18.816  1.00  0.72           H  
ATOM   1152  HA  ALA A  81     -10.382  -0.213 -20.980  1.00  0.72           H  
ATOM   1153 1HB  ALA A  81     -11.700   1.591 -19.954  1.00  0.72           H  
ATOM   1154 2HB  ALA A  81     -12.561   0.063 -19.885  1.00  0.72           H  
ATOM   1155 3HB  ALA A  81     -11.783   0.664 -18.437  1.00  0.72           H  
ATOM   1156  N   LEU A  82      -8.859   0.417 -18.110  1.00  0.74           N  
ATOM   1157  CA  LEU A  82      -7.717   1.145 -17.571  1.00  0.74           C  
ATOM   1158  C   LEU A  82      -6.405   0.581 -18.103  1.00  0.74           C  
ATOM   1159  O   LEU A  82      -5.479   1.331 -18.432  1.00  0.74           O  
ATOM   1160  CB  LEU A  82      -7.670   1.046 -16.038  1.00  0.74           C  
ATOM   1161  CG  LEU A  82      -8.475   2.080 -15.254  1.00  0.74           C  
ATOM   1162  CD1 LEU A  82      -9.894   1.843 -15.487  1.00  0.74           C  
ATOM   1163  CD2 LEU A  82      -8.195   1.962 -13.796  1.00  0.74           C  
ATOM   1164  H   LEU A  82      -9.411  -0.207 -17.514  1.00  0.74           H  
ATOM   1165  HA  LEU A  82      -7.799   2.190 -17.868  1.00  0.74           H  
ATOM   1166 1HB  LEU A  82      -8.055   0.060 -15.757  1.00  0.74           H  
ATOM   1167 2HB  LEU A  82      -6.639   1.103 -15.716  1.00  0.74           H  
ATOM   1168  HG  LEU A  82      -8.225   3.074 -15.600  1.00  0.74           H  
ATOM   1169 1HD1 LEU A  82     -10.475   2.555 -14.934  1.00  0.74           H  
ATOM   1170 2HD1 LEU A  82     -10.123   1.914 -16.545  1.00  0.74           H  
ATOM   1171 3HD1 LEU A  82     -10.108   0.862 -15.129  1.00  0.74           H  
ATOM   1172 1HD2 LEU A  82      -8.792   2.694 -13.249  1.00  0.74           H  
ATOM   1173 2HD2 LEU A  82      -8.459   0.961 -13.482  1.00  0.74           H  
ATOM   1174 3HD2 LEU A  82      -7.156   2.135 -13.600  1.00  0.74           H  
ATOM   1175  N   VAL A  83      -6.322  -0.741 -18.218  1.00  0.76           N  
ATOM   1176  CA  VAL A  83      -5.081  -1.337 -18.676  1.00  0.76           C  
ATOM   1177  C   VAL A  83      -4.902  -1.050 -20.159  1.00  0.76           C  
ATOM   1178  O   VAL A  83      -3.819  -0.655 -20.602  1.00  0.76           O  
ATOM   1179  CB  VAL A  83      -5.062  -2.857 -18.455  1.00  0.76           C  
ATOM   1180  CG1 VAL A  83      -3.787  -3.411 -19.053  1.00  0.76           C  
ATOM   1181  CG2 VAL A  83      -5.155  -3.180 -16.992  1.00  0.76           C  
ATOM   1182  H   VAL A  83      -7.111  -1.328 -17.942  1.00  0.76           H  
ATOM   1183  HA  VAL A  83      -4.253  -0.890 -18.126  1.00  0.76           H  
ATOM   1184  HB  VAL A  83      -5.914  -3.301 -18.969  1.00  0.76           H  
ATOM   1185 1HG1 VAL A  83      -3.735  -4.484 -18.926  1.00  0.76           H  
ATOM   1186 2HG1 VAL A  83      -3.777  -3.162 -20.104  1.00  0.76           H  
ATOM   1187 3HG1 VAL A  83      -2.935  -2.954 -18.554  1.00  0.76           H  
ATOM   1188 1HG2 VAL A  83      -5.160  -4.259 -16.872  1.00  0.76           H  
ATOM   1189 2HG2 VAL A  83      -4.307  -2.747 -16.467  1.00  0.76           H  
ATOM   1190 3HG2 VAL A  83      -6.065  -2.777 -16.577  1.00  0.76           H  
ATOM   1191  N   ALA A  84      -5.982  -1.235 -20.920  1.00  0.79           N  
ATOM   1192  CA  ALA A  84      -5.978  -1.010 -22.348  1.00  0.79           C  
ATOM   1193  C   ALA A  84      -5.604   0.422 -22.661  1.00  0.79           C  
ATOM   1194  O   ALA A  84      -4.789   0.665 -23.554  1.00  0.79           O  
ATOM   1195  CB  ALA A  84      -7.357  -1.304 -22.917  1.00  0.79           C  
ATOM   1196  H   ALA A  84      -6.844  -1.545 -20.493  1.00  0.79           H  
ATOM   1197  HA  ALA A  84      -5.242  -1.670 -22.800  1.00  0.79           H  
ATOM   1198 1HB  ALA A  84      -7.366  -1.141 -23.986  1.00  0.79           H  
ATOM   1199 2HB  ALA A  84      -7.622  -2.325 -22.707  1.00  0.79           H  
ATOM   1200 3HB  ALA A  84      -8.085  -0.638 -22.451  1.00  0.79           H  
ATOM   1201  N   GLN A  85      -6.139   1.386 -21.897  1.00  0.81           N  
ATOM   1202  CA  GLN A  85      -5.797   2.774 -22.156  1.00  0.81           C  
ATOM   1203  C   GLN A  85      -4.306   2.996 -21.953  1.00  0.81           C  
ATOM   1204  O   GLN A  85      -3.626   3.546 -22.821  1.00  0.81           O  
ATOM   1205  CB  GLN A  85      -6.605   3.718 -21.253  1.00  0.81           C  
ATOM   1206  CG  GLN A  85      -6.340   5.196 -21.504  1.00  0.81           C  
ATOM   1207  CD  GLN A  85      -7.188   6.143 -20.641  1.00  0.81           C  
ATOM   1208  OE1 GLN A  85      -7.219   6.077 -19.406  1.00  0.81           O  
ATOM   1209  NE2 GLN A  85      -7.887   7.049 -21.313  1.00  0.81           N  
ATOM   1210  H   GLN A  85      -6.825   1.180 -21.168  1.00  0.81           H  
ATOM   1211  HA  GLN A  85      -6.039   2.999 -23.193  1.00  0.81           H  
ATOM   1212 1HB  GLN A  85      -7.674   3.537 -21.401  1.00  0.81           H  
ATOM   1213 2HB  GLN A  85      -6.386   3.496 -20.206  1.00  0.81           H  
ATOM   1214 1HG  GLN A  85      -5.291   5.394 -21.290  1.00  0.81           H  
ATOM   1215 2HG  GLN A  85      -6.553   5.411 -22.550  1.00  0.81           H  
ATOM   1216 1HE2 GLN A  85      -8.463   7.703 -20.822  1.00  0.81           H  
ATOM   1217 2HE2 GLN A  85      -7.842   7.073 -22.311  1.00  0.81           H  
ATOM   1218  N   ARG A  86      -3.771   2.505 -20.832  1.00  0.82           N  
ATOM   1219  CA  ARG A  86      -2.355   2.682 -20.526  1.00  0.82           C  
ATOM   1220  C   ARG A  86      -1.432   2.015 -21.536  1.00  0.82           C  
ATOM   1221  O   ARG A  86      -0.337   2.510 -21.810  1.00  0.82           O  
ATOM   1222  CB  ARG A  86      -2.050   2.152 -19.146  1.00  0.82           C  
ATOM   1223  CG  ARG A  86      -2.676   2.946 -18.033  1.00  0.82           C  
ATOM   1224  CD  ARG A  86      -2.002   4.258 -17.831  1.00  0.82           C  
ATOM   1225  NE  ARG A  86      -2.639   5.046 -16.782  1.00  0.82           N  
ATOM   1226  CZ  ARG A  86      -2.245   6.277 -16.399  1.00  0.82           C  
ATOM   1227  NH1 ARG A  86      -1.202   6.839 -16.966  1.00  0.82           N  
ATOM   1228  NH2 ARG A  86      -2.905   6.926 -15.454  1.00  0.82           N  
ATOM   1229  H   ARG A  86      -4.365   2.027 -20.149  1.00  0.82           H  
ATOM   1230  HA  ARG A  86      -2.147   3.750 -20.530  1.00  0.82           H  
ATOM   1231 1HB  ARG A  86      -2.399   1.120 -19.061  1.00  0.82           H  
ATOM   1232 2HB  ARG A  86      -0.985   2.158 -19.002  1.00  0.82           H  
ATOM   1233 1HG  ARG A  86      -3.726   3.131 -18.256  1.00  0.82           H  
ATOM   1234 2HG  ARG A  86      -2.592   2.368 -17.130  1.00  0.82           H  
ATOM   1235 1HD  ARG A  86      -0.964   4.085 -17.545  1.00  0.82           H  
ATOM   1236 2HD  ARG A  86      -2.036   4.829 -18.758  1.00  0.82           H  
ATOM   1237  HE  ARG A  86      -3.447   4.648 -16.326  1.00  0.82           H  
ATOM   1238 1HH1 ARG A  86      -0.696   6.352 -17.693  1.00  0.82           H  
ATOM   1239 2HH1 ARG A  86      -0.909   7.762 -16.680  1.00  0.82           H  
ATOM   1240 1HH2 ARG A  86      -3.721   6.514 -15.022  1.00  0.82           H  
ATOM   1241 2HH2 ARG A  86      -2.604   7.849 -15.174  1.00  0.82           H  
ATOM   1242  N   ARG A  87      -1.882   0.906 -22.112  1.00  0.82           N  
ATOM   1243  CA  ARG A  87      -1.097   0.180 -23.094  1.00  0.82           C  
ATOM   1244  C   ARG A  87      -1.341   0.647 -24.533  1.00  0.82           C  
ATOM   1245  O   ARG A  87      -0.764   0.086 -25.467  1.00  0.82           O  
ATOM   1246  CB  ARG A  87      -1.368  -1.305 -22.987  1.00  0.82           C  
ATOM   1247  CG  ARG A  87      -0.856  -1.963 -21.736  1.00  0.82           C  
ATOM   1248  CD  ARG A  87      -1.215  -3.405 -21.681  1.00  0.82           C  
ATOM   1249  NE  ARG A  87      -0.735  -4.010 -20.458  1.00  0.82           N  
ATOM   1250  CZ  ARG A  87       0.451  -4.627 -20.338  1.00  0.82           C  
ATOM   1251  NH1 ARG A  87       1.225  -4.790 -21.394  1.00  0.82           N  
ATOM   1252  NH2 ARG A  87       0.845  -5.078 -19.157  1.00  0.82           N  
ATOM   1253  H   ARG A  87      -2.785   0.526 -21.823  1.00  0.82           H  
ATOM   1254  HA  ARG A  87      -0.045   0.340 -22.864  1.00  0.82           H  
ATOM   1255 1HB  ARG A  87      -2.438  -1.463 -23.003  1.00  0.82           H  
ATOM   1256 2HB  ARG A  87      -0.926  -1.804 -23.837  1.00  0.82           H  
ATOM   1257 1HG  ARG A  87       0.228  -1.875 -21.693  1.00  0.82           H  
ATOM   1258 2HG  ARG A  87      -1.298  -1.470 -20.867  1.00  0.82           H  
ATOM   1259 1HD  ARG A  87      -2.284  -3.510 -21.735  1.00  0.82           H  
ATOM   1260 2HD  ARG A  87      -0.757  -3.928 -22.518  1.00  0.82           H  
ATOM   1261  HE  ARG A  87      -1.298  -3.912 -19.628  1.00  0.82           H  
ATOM   1262 1HH1 ARG A  87       0.917  -4.502 -22.340  1.00  0.82           H  
ATOM   1263 2HH1 ARG A  87       2.110  -5.268 -21.307  1.00  0.82           H  
ATOM   1264 1HH2 ARG A  87       0.259  -4.968 -18.340  1.00  0.82           H  
ATOM   1265 2HH2 ARG A  87       1.737  -5.551 -19.066  1.00  0.82           H  
ATOM   1266  N   GLY A  88      -2.191   1.665 -24.722  1.00  0.79           N  
ATOM   1267  CA  GLY A  88      -2.476   2.207 -26.045  1.00  0.79           C  
ATOM   1268  C   GLY A  88      -3.488   1.439 -26.906  1.00  0.79           C  
ATOM   1269  O   GLY A  88      -3.533   1.656 -28.117  1.00  0.79           O  
ATOM   1270  H   GLY A  88      -2.648   2.111 -23.927  1.00  0.79           H  
ATOM   1271 1HA  GLY A  88      -2.837   3.228 -25.916  1.00  0.79           H  
ATOM   1272 2HA  GLY A  88      -1.540   2.287 -26.594  1.00  0.79           H  
ATOM   1273  N   TYR A  89      -4.293   0.552 -26.320  1.00  0.75           N  
ATOM   1274  CA  TYR A  89      -5.248  -0.218 -27.125  1.00  0.75           C  
ATOM   1275  C   TYR A  89      -6.605   0.456 -27.167  1.00  0.75           C  
ATOM   1276  O   TYR A  89      -7.020   1.102 -26.203  1.00  0.75           O  
ATOM   1277  CB  TYR A  89      -5.498  -1.618 -26.560  1.00  0.75           C  
ATOM   1278  CG  TYR A  89      -4.389  -2.560 -26.581  1.00  0.75           C  
ATOM   1279  CD1 TYR A  89      -3.596  -2.658 -25.478  1.00  0.75           C  
ATOM   1280  CD2 TYR A  89      -4.160  -3.345 -27.676  1.00  0.75           C  
ATOM   1281  CE1 TYR A  89      -2.558  -3.547 -25.458  1.00  0.75           C  
ATOM   1282  CE2 TYR A  89      -3.120  -4.221 -27.651  1.00  0.75           C  
ATOM   1283  CZ  TYR A  89      -2.317  -4.319 -26.541  1.00  0.75           C  
ATOM   1284  OH  TYR A  89      -1.271  -5.196 -26.513  1.00  0.75           O  
ATOM   1285  H   TYR A  89      -4.263   0.430 -25.310  1.00  0.75           H  
ATOM   1286  HA  TYR A  89      -4.873  -0.297 -28.148  1.00  0.75           H  
ATOM   1287 1HB  TYR A  89      -5.805  -1.517 -25.536  1.00  0.75           H  
ATOM   1288 2HB  TYR A  89      -6.336  -2.071 -27.099  1.00  0.75           H  
ATOM   1289  HD1 TYR A  89      -3.805  -2.030 -24.624  1.00  0.75           H  
ATOM   1290  HD2 TYR A  89      -4.802  -3.269 -28.557  1.00  0.75           H  
ATOM   1291  HE1 TYR A  89      -1.924  -3.644 -24.590  1.00  0.75           H  
ATOM   1292  HE2 TYR A  89      -2.934  -4.842 -28.506  1.00  0.75           H  
ATOM   1293  HH  TYR A  89      -0.756  -5.094 -25.676  1.00  0.75           H  
ATOM   1294  N   LYS A  90      -7.325   0.285 -28.269  1.00  0.71           N  
ATOM   1295  CA  LYS A  90      -8.706   0.750 -28.297  1.00  0.71           C  
ATOM   1296  C   LYS A  90      -9.522  -0.287 -27.561  1.00  0.71           C  
ATOM   1297  O   LYS A  90      -9.204  -1.473 -27.658  1.00  0.71           O  
ATOM   1298  CB  LYS A  90      -9.241   0.962 -29.704  1.00  0.71           C  
ATOM   1299  CG  LYS A  90     -10.669   1.500 -29.730  1.00  0.71           C  
ATOM   1300  CD  LYS A  90     -11.158   1.816 -31.120  1.00  0.71           C  
ATOM   1301  CE  LYS A  90     -12.560   2.374 -31.029  1.00  0.71           C  
ATOM   1302  NZ  LYS A  90     -13.133   2.745 -32.344  1.00  0.71           N  
ATOM   1303  H   LYS A  90      -6.942  -0.236 -29.065  1.00  0.71           H  
ATOM   1304  HA  LYS A  90      -8.781   1.692 -27.752  1.00  0.71           H  
ATOM   1305 1HB  LYS A  90      -8.602   1.665 -30.238  1.00  0.71           H  
ATOM   1306 2HB  LYS A  90      -9.221   0.026 -30.243  1.00  0.71           H  
ATOM   1307 1HG  LYS A  90     -11.347   0.753 -29.318  1.00  0.71           H  
ATOM   1308 2HG  LYS A  90     -10.735   2.399 -29.116  1.00  0.71           H  
ATOM   1309 1HD  LYS A  90     -10.503   2.548 -31.592  1.00  0.71           H  
ATOM   1310 2HD  LYS A  90     -11.168   0.907 -31.723  1.00  0.71           H  
ATOM   1311 1HE  LYS A  90     -13.207   1.628 -30.562  1.00  0.71           H  
ATOM   1312 2HE  LYS A  90     -12.539   3.262 -30.398  1.00  0.71           H  
ATOM   1313 1HZ  LYS A  90     -14.073   3.120 -32.151  1.00  0.71           H  
ATOM   1314 2HZ  LYS A  90     -12.569   3.450 -32.781  1.00  0.71           H  
ATOM   1315 3HZ  LYS A  90     -13.197   1.940 -32.940  1.00  0.71           H  
ATOM   1316  N   CYS A  91     -10.538   0.132 -26.821  1.00  0.68           N  
ATOM   1317  CA  CYS A  91     -11.343  -0.847 -26.114  1.00  0.68           C  
ATOM   1318  C   CYS A  91     -12.833  -0.670 -26.330  1.00  0.68           C  
ATOM   1319  O   CYS A  91     -13.361   0.446 -26.292  1.00  0.68           O  
ATOM   1320  CB  CYS A  91     -11.070  -0.812 -24.623  1.00  0.68           C  
ATOM   1321  SG  CYS A  91     -11.993  -2.023 -23.787  1.00  0.68           S  
ATOM   1322  H   CYS A  91     -10.750   1.118 -26.751  1.00  0.68           H  
ATOM   1323  HA  CYS A  91     -11.072  -1.835 -26.476  1.00  0.68           H  
ATOM   1324 1HB  CYS A  91     -10.013  -1.009 -24.444  1.00  0.68           H  
ATOM   1325 2HB  CYS A  91     -11.311   0.164 -24.206  1.00  0.68           H  
ATOM   1326  HG  CYS A  91     -11.842  -2.986 -24.721  1.00  0.68           H  
ATOM   1327  N   VAL A  92     -13.482  -1.788 -26.620  1.00  0.66           N  
ATOM   1328  CA  VAL A  92     -14.912  -1.839 -26.843  1.00  0.66           C  
ATOM   1329  C   VAL A  92     -15.559  -2.825 -25.883  1.00  0.66           C  
ATOM   1330  O   VAL A  92     -15.138  -3.977 -25.800  1.00  0.66           O  
ATOM   1331  CB  VAL A  92     -15.209  -2.288 -28.287  1.00  0.66           C  
ATOM   1332  CG1 VAL A  92     -16.716  -2.366 -28.509  1.00  0.66           C  
ATOM   1333  CG2 VAL A  92     -14.548  -1.322 -29.279  1.00  0.66           C  
ATOM   1334  H   VAL A  92     -12.950  -2.657 -26.643  1.00  0.66           H  
ATOM   1335  HA  VAL A  92     -15.338  -0.849 -26.674  1.00  0.66           H  
ATOM   1336  HB  VAL A  92     -14.809  -3.278 -28.435  1.00  0.66           H  
ATOM   1337 1HG1 VAL A  92     -16.910  -2.693 -29.525  1.00  0.66           H  
ATOM   1338 2HG1 VAL A  92     -17.164  -3.073 -27.808  1.00  0.66           H  
ATOM   1339 3HG1 VAL A  92     -17.155  -1.376 -28.355  1.00  0.66           H  
ATOM   1340 1HG2 VAL A  92     -14.749  -1.653 -30.296  1.00  0.66           H  
ATOM   1341 2HG2 VAL A  92     -14.950  -0.320 -29.141  1.00  0.66           H  
ATOM   1342 3HG2 VAL A  92     -13.475  -1.302 -29.114  1.00  0.66           H  
ATOM   1343  N   PHE A  93     -16.574  -2.386 -25.177  1.00  0.67           N  
ATOM   1344  CA  PHE A  93     -17.268  -3.275 -24.278  1.00  0.67           C  
ATOM   1345  C   PHE A  93     -18.642  -3.557 -24.753  1.00  0.67           C  
ATOM   1346  O   PHE A  93     -19.259  -2.725 -25.412  1.00  0.67           O  
ATOM   1347  CB  PHE A  93     -17.404  -2.709 -22.891  1.00  0.67           C  
ATOM   1348  CG  PHE A  93     -16.211  -2.566 -22.267  1.00  0.67           C  
ATOM   1349  CD1 PHE A  93     -15.640  -1.364 -22.161  1.00  0.67           C  
ATOM   1350  CD2 PHE A  93     -15.602  -3.646 -21.791  1.00  0.67           C  
ATOM   1351  CE1 PHE A  93     -14.458  -1.259 -21.549  1.00  0.67           C  
ATOM   1352  CE2 PHE A  93     -14.444  -3.551 -21.196  1.00  0.67           C  
ATOM   1353  CZ  PHE A  93     -13.854  -2.358 -21.064  1.00  0.67           C  
ATOM   1354  H   PHE A  93     -16.868  -1.419 -25.268  1.00  0.67           H  
ATOM   1355  HA  PHE A  93     -16.725  -4.215 -24.220  1.00  0.67           H  
ATOM   1356 1HB  PHE A  93     -17.882  -1.738 -22.941  1.00  0.67           H  
ATOM   1357 2HB  PHE A  93     -18.037  -3.361 -22.285  1.00  0.67           H  
ATOM   1358  HD1 PHE A  93     -16.149  -0.489 -22.567  1.00  0.67           H  
ATOM   1359  HD2 PHE A  93     -16.076  -4.619 -21.909  1.00  0.67           H  
ATOM   1360  HE1 PHE A  93     -13.991  -0.314 -21.445  1.00  0.67           H  
ATOM   1361  HE2 PHE A  93     -13.977  -4.442 -20.825  1.00  0.67           H  
ATOM   1362  HZ  PHE A  93     -12.895  -2.282 -20.584  1.00  0.67           H  
ATOM   1363  N   VAL A  94     -19.128  -4.712 -24.384  1.00  0.69           N  
ATOM   1364  CA  VAL A  94     -20.499  -5.053 -24.629  1.00  0.69           C  
ATOM   1365  C   VAL A  94     -21.088  -5.293 -23.247  1.00  0.69           C  
ATOM   1366  O   VAL A  94     -20.467  -5.986 -22.432  1.00  0.69           O  
ATOM   1367  CB  VAL A  94     -20.623  -6.316 -25.505  1.00  0.69           C  
ATOM   1368  CG1 VAL A  94     -22.074  -6.610 -25.786  1.00  0.69           C  
ATOM   1369  CG2 VAL A  94     -19.854  -6.133 -26.776  1.00  0.69           C  
ATOM   1370  H   VAL A  94     -18.517  -5.372 -23.903  1.00  0.69           H  
ATOM   1371  HA  VAL A  94     -21.001  -4.230 -25.111  1.00  0.69           H  
ATOM   1372  HB  VAL A  94     -20.224  -7.164 -24.960  1.00  0.69           H  
ATOM   1373 1HG1 VAL A  94     -22.150  -7.519 -26.384  1.00  0.69           H  
ATOM   1374 2HG1 VAL A  94     -22.615  -6.741 -24.877  1.00  0.69           H  
ATOM   1375 3HG1 VAL A  94     -22.505  -5.771 -26.334  1.00  0.69           H  
ATOM   1376 1HG2 VAL A  94     -19.952  -7.029 -27.365  1.00  0.69           H  
ATOM   1377 2HG2 VAL A  94     -20.252  -5.301 -27.324  1.00  0.69           H  
ATOM   1378 3HG2 VAL A  94     -18.802  -5.954 -26.554  1.00  0.69           H  
ATOM   1379  N   CYS A  95     -22.278  -4.768 -22.960  1.00  0.73           N  
ATOM   1380  CA  CYS A  95     -22.853  -5.039 -21.640  1.00  0.73           C  
ATOM   1381  C   CYS A  95     -24.370  -5.245 -21.776  1.00  0.73           C  
ATOM   1382  O   CYS A  95     -24.943  -4.838 -22.785  1.00  0.73           O  
ATOM   1383  CB  CYS A  95     -22.592  -3.875 -20.703  1.00  0.73           C  
ATOM   1384  SG  CYS A  95     -23.523  -2.380 -21.090  1.00  0.73           S  
ATOM   1385  H   CYS A  95     -22.739  -4.172 -23.646  1.00  0.73           H  
ATOM   1386  HA  CYS A  95     -22.359  -5.889 -21.212  1.00  0.73           H  
ATOM   1387 1HB  CYS A  95     -22.811  -4.159 -19.693  1.00  0.73           H  
ATOM   1388 2HB  CYS A  95     -21.530  -3.629 -20.737  1.00  0.73           H  
ATOM   1389  HG  CYS A  95     -24.719  -2.872 -20.690  1.00  0.73           H  
ATOM   1390  N   PRO A  96     -25.037  -5.943 -20.838  1.00  0.78           N  
ATOM   1391  CA  PRO A  96     -26.479  -6.058 -20.725  1.00  0.78           C  
ATOM   1392  C   PRO A  96     -27.119  -4.691 -20.500  1.00  0.78           C  
ATOM   1393  O   PRO A  96     -26.557  -3.859 -19.778  1.00  0.78           O  
ATOM   1394  CB  PRO A  96     -26.650  -6.998 -19.534  1.00  0.78           C  
ATOM   1395  CG  PRO A  96     -25.357  -7.748 -19.426  1.00  0.78           C  
ATOM   1396  CD  PRO A  96     -24.312  -6.766 -19.842  1.00  0.78           C  
ATOM   1397  HA  PRO A  96     -26.873  -6.529 -21.642  1.00  0.78           H  
ATOM   1398 1HB  PRO A  96     -26.853  -6.410 -18.651  1.00  0.78           H  
ATOM   1399 2HB  PRO A  96     -27.522  -7.651 -19.688  1.00  0.78           H  
ATOM   1400 1HG  PRO A  96     -25.210  -8.116 -18.399  1.00  0.78           H  
ATOM   1401 2HG  PRO A  96     -25.385  -8.637 -20.080  1.00  0.78           H  
ATOM   1402 1HD  PRO A  96     -23.979  -6.179 -19.007  1.00  0.78           H  
ATOM   1403 2HD  PRO A  96     -23.524  -7.331 -20.257  1.00  0.78           H  
ATOM   1404  N   ASP A  97     -28.340  -4.496 -20.990  1.00  0.84           N  
ATOM   1405  CA  ASP A  97     -29.060  -3.231 -20.787  1.00  0.84           C  
ATOM   1406  C   ASP A  97     -29.359  -2.909 -19.323  1.00  0.84           C  
ATOM   1407  O   ASP A  97     -29.565  -1.749 -18.977  1.00  0.84           O  
ATOM   1408  CB  ASP A  97     -30.385  -3.212 -21.569  1.00  0.84           C  
ATOM   1409  CG  ASP A  97     -31.444  -4.259 -21.129  1.00  0.84           C  
ATOM   1410  OD1 ASP A  97     -31.105  -5.409 -20.969  1.00  0.84           O  
ATOM   1411  OD2 ASP A  97     -32.585  -3.897 -20.989  1.00  0.84           O  
ATOM   1412  H   ASP A  97     -28.727  -5.206 -21.609  1.00  0.84           H  
ATOM   1413  HA  ASP A  97     -28.437  -2.425 -21.152  1.00  0.84           H  
ATOM   1414 1HB  ASP A  97     -30.830  -2.221 -21.489  1.00  0.84           H  
ATOM   1415 2HB  ASP A  97     -30.170  -3.383 -22.626  1.00  0.84           H  
ATOM   1416  N   LYS A  98     -29.382  -3.921 -18.456  1.00  0.88           N  
ATOM   1417  CA  LYS A  98     -29.667  -3.690 -17.040  1.00  0.88           C  
ATOM   1418  C   LYS A  98     -28.527  -2.976 -16.313  1.00  0.88           C  
ATOM   1419  O   LYS A  98     -28.718  -2.480 -15.201  1.00  0.88           O  
ATOM   1420  CB  LYS A  98     -29.928  -4.992 -16.279  1.00  0.88           C  
ATOM   1421  CG  LYS A  98     -28.688  -5.839 -16.041  1.00  0.88           C  
ATOM   1422  CD  LYS A  98     -29.016  -7.108 -15.290  1.00  0.88           C  
ATOM   1423  CE  LYS A  98     -27.754  -7.851 -14.884  1.00  0.88           C  
ATOM   1424  NZ  LYS A  98     -28.068  -9.097 -14.173  1.00  0.88           N  
ATOM   1425  H   LYS A  98     -29.214  -4.861 -18.795  1.00  0.88           H  
ATOM   1426  HA  LYS A  98     -30.555  -3.060 -16.972  1.00  0.88           H  
ATOM   1427 1HB  LYS A  98     -30.372  -4.768 -15.310  1.00  0.88           H  
ATOM   1428 2HB  LYS A  98     -30.641  -5.601 -16.837  1.00  0.88           H  
ATOM   1429 1HG  LYS A  98     -28.275  -6.106 -16.997  1.00  0.88           H  
ATOM   1430 2HG  LYS A  98     -27.943  -5.276 -15.478  1.00  0.88           H  
ATOM   1431 1HD  LYS A  98     -29.589  -6.869 -14.388  1.00  0.88           H  
ATOM   1432 2HD  LYS A  98     -29.617  -7.751 -15.915  1.00  0.88           H  
ATOM   1433 1HE  LYS A  98     -27.146  -8.076 -15.758  1.00  0.88           H  
ATOM   1434 2HE  LYS A  98     -27.191  -7.218 -14.218  1.00  0.88           H  
ATOM   1435 1HZ  LYS A  98     -27.216  -9.550 -13.874  1.00  0.88           H  
ATOM   1436 2HZ  LYS A  98     -28.649  -8.867 -13.343  1.00  0.88           H  
ATOM   1437 3HZ  LYS A  98     -28.580  -9.713 -14.766  1.00  0.88           H  
ATOM   1438  N   VAL A  99     -27.331  -2.974 -16.904  1.00  0.91           N  
ATOM   1439  CA  VAL A  99     -26.164  -2.437 -16.225  1.00  0.91           C  
ATOM   1440  C   VAL A  99     -26.286  -0.968 -15.908  1.00  0.91           C  
ATOM   1441  O   VAL A  99     -26.563  -0.148 -16.788  1.00  0.91           O  
ATOM   1442  CB  VAL A  99     -24.912  -2.693 -17.078  1.00  0.91           C  
ATOM   1443  CG1 VAL A  99     -23.697  -2.014 -16.502  1.00  0.91           C  
ATOM   1444  CG2 VAL A  99     -24.679  -4.170 -17.110  1.00  0.91           C  
ATOM   1445  H   VAL A  99     -27.221  -3.351 -17.846  1.00  0.91           H  
ATOM   1446  HA  VAL A  99     -26.046  -2.978 -15.291  1.00  0.91           H  
ATOM   1447  HB  VAL A  99     -25.071  -2.312 -18.087  1.00  0.91           H  
ATOM   1448 1HG1 VAL A  99     -22.827  -2.232 -17.120  1.00  0.91           H  
ATOM   1449 2HG1 VAL A  99     -23.854  -0.942 -16.462  1.00  0.91           H  
ATOM   1450 3HG1 VAL A  99     -23.548  -2.402 -15.509  1.00  0.91           H  
ATOM   1451 1HG2 VAL A  99     -23.810  -4.370 -17.697  1.00  0.91           H  
ATOM   1452 2HG2 VAL A  99     -24.521  -4.526 -16.089  1.00  0.91           H  
ATOM   1453 3HG2 VAL A  99     -25.544  -4.665 -17.539  1.00  0.91           H  
ATOM   1454  N   SER A 100     -26.003  -0.617 -14.653  1.00  0.92           N  
ATOM   1455  CA  SER A 100     -26.108   0.771 -14.258  1.00  0.92           C  
ATOM   1456  C   SER A 100     -25.337   1.685 -15.173  1.00  0.92           C  
ATOM   1457  O   SER A 100     -24.175   1.433 -15.528  1.00  0.92           O  
ATOM   1458  CB  SER A 100     -25.592   1.010 -12.857  1.00  0.92           C  
ATOM   1459  OG  SER A 100     -25.621   2.403 -12.566  1.00  0.92           O  
ATOM   1460  H   SER A 100     -25.798  -1.343 -13.953  1.00  0.92           H  
ATOM   1461  HA  SER A 100     -27.161   1.054 -14.299  1.00  0.92           H  
ATOM   1462 1HB  SER A 100     -26.210   0.467 -12.140  1.00  0.92           H  
ATOM   1463 2HB  SER A 100     -24.569   0.632 -12.763  1.00  0.92           H  
ATOM   1464  HG  SER A 100     -25.398   2.479 -11.631  1.00  0.92           H  
ATOM   1465  N   GLU A 101     -25.962   2.820 -15.458  1.00  0.91           N  
ATOM   1466  CA  GLU A 101     -25.377   3.843 -16.296  1.00  0.91           C  
ATOM   1467  C   GLU A 101     -24.073   4.318 -15.695  1.00  0.91           C  
ATOM   1468  O   GLU A 101     -23.173   4.734 -16.417  1.00  0.91           O  
ATOM   1469  CB  GLU A 101     -26.340   5.022 -16.467  1.00  0.91           C  
ATOM   1470  CG  GLU A 101     -27.572   4.710 -17.314  1.00  0.91           C  
ATOM   1471  CD  GLU A 101     -28.525   5.880 -17.443  1.00  0.91           C  
ATOM   1472  OE1 GLU A 101     -28.316   6.874 -16.787  1.00  0.91           O  
ATOM   1473  OE2 GLU A 101     -29.460   5.774 -18.203  1.00  0.91           O  
ATOM   1474  H   GLU A 101     -26.897   2.954 -15.100  1.00  0.91           H  
ATOM   1475  HA  GLU A 101     -25.172   3.415 -17.273  1.00  0.91           H  
ATOM   1476 1HB  GLU A 101     -26.679   5.359 -15.486  1.00  0.91           H  
ATOM   1477 2HB  GLU A 101     -25.812   5.855 -16.933  1.00  0.91           H  
ATOM   1478 1HG  GLU A 101     -27.243   4.412 -18.311  1.00  0.91           H  
ATOM   1479 2HG  GLU A 101     -28.097   3.865 -16.869  1.00  0.91           H  
ATOM   1480  N   ASP A 102     -23.961   4.271 -14.371  1.00  0.89           N  
ATOM   1481  CA  ASP A 102     -22.751   4.737 -13.726  1.00  0.89           C  
ATOM   1482  C   ASP A 102     -21.538   3.896 -14.150  1.00  0.89           C  
ATOM   1483  O   ASP A 102     -20.449   4.440 -14.333  1.00  0.89           O  
ATOM   1484  CB  ASP A 102     -22.969   4.773 -12.217  1.00  0.89           C  
ATOM   1485  CG  ASP A 102     -23.895   5.923 -11.819  1.00  0.89           C  
ATOM   1486  OD1 ASP A 102     -24.077   6.806 -12.621  1.00  0.89           O  
ATOM   1487  OD2 ASP A 102     -24.477   5.889 -10.745  1.00  0.89           O  
ATOM   1488  H   ASP A 102     -24.703   3.844 -13.814  1.00  0.89           H  
ATOM   1489  HA  ASP A 102     -22.570   5.760 -14.050  1.00  0.89           H  
ATOM   1490 1HB  ASP A 102     -23.430   3.852 -11.903  1.00  0.89           H  
ATOM   1491 2HB  ASP A 102     -22.016   4.874 -11.697  1.00  0.89           H  
ATOM   1492  N   LYS A 103     -21.706   2.579 -14.346  1.00  0.86           N  
ATOM   1493  CA  LYS A 103     -20.565   1.779 -14.786  1.00  0.86           C  
ATOM   1494  C   LYS A 103     -20.300   2.021 -16.243  1.00  0.86           C  
ATOM   1495  O   LYS A 103     -19.147   2.048 -16.676  1.00  0.86           O  
ATOM   1496  CB  LYS A 103     -20.719   0.293 -14.499  1.00  0.86           C  
ATOM   1497  CG  LYS A 103     -20.536  -0.030 -13.057  1.00  0.86           C  
ATOM   1498  CD  LYS A 103     -20.438  -1.463 -12.831  1.00  0.86           C  
ATOM   1499  CE  LYS A 103     -21.755  -2.056 -12.975  1.00  0.86           C  
ATOM   1500  NZ  LYS A 103     -21.733  -3.478 -12.772  1.00  0.86           N  
ATOM   1501  H   LYS A 103     -22.621   2.146 -14.251  1.00  0.86           H  
ATOM   1502  HA  LYS A 103     -19.687   2.113 -14.237  1.00  0.86           H  
ATOM   1503 1HB  LYS A 103     -21.722  -0.032 -14.796  1.00  0.86           H  
ATOM   1504 2HB  LYS A 103     -19.997  -0.277 -15.083  1.00  0.86           H  
ATOM   1505 1HG  LYS A 103     -19.632   0.447 -12.702  1.00  0.86           H  
ATOM   1506 2HG  LYS A 103     -21.378   0.331 -12.516  1.00  0.86           H  
ATOM   1507 1HD  LYS A 103     -19.765  -1.894 -13.541  1.00  0.86           H  
ATOM   1508 2HD  LYS A 103     -20.066  -1.661 -11.825  1.00  0.86           H  
ATOM   1509 1HE  LYS A 103     -22.419  -1.602 -12.249  1.00  0.86           H  
ATOM   1510 2HE  LYS A 103     -22.129  -1.847 -13.952  1.00  0.86           H  
ATOM   1511 1HZ  LYS A 103     -22.678  -3.798 -12.896  1.00  0.86           H  
ATOM   1512 2HZ  LYS A 103     -21.167  -3.914 -13.490  1.00  0.86           H  
ATOM   1513 3HZ  LYS A 103     -21.392  -3.711 -11.826  1.00  0.86           H  
ATOM   1514  N   ARG A 104     -21.363   2.218 -17.012  1.00  0.84           N  
ATOM   1515  CA  ARG A 104     -21.161   2.472 -18.425  1.00  0.84           C  
ATOM   1516  C   ARG A 104     -20.374   3.774 -18.579  1.00  0.84           C  
ATOM   1517  O   ARG A 104     -19.443   3.855 -19.385  1.00  0.84           O  
ATOM   1518  CB  ARG A 104     -22.496   2.551 -19.136  1.00  0.84           C  
ATOM   1519  CG  ARG A 104     -23.239   1.211 -19.246  1.00  0.84           C  
ATOM   1520  CD  ARG A 104     -24.597   1.385 -19.814  1.00  0.84           C  
ATOM   1521  NE  ARG A 104     -24.558   1.948 -21.158  1.00  0.84           N  
ATOM   1522  CZ  ARG A 104     -25.602   2.552 -21.760  1.00  0.84           C  
ATOM   1523  NH1 ARG A 104     -26.758   2.646 -21.137  1.00  0.84           N  
ATOM   1524  NH2 ARG A 104     -25.469   3.055 -22.976  1.00  0.84           N  
ATOM   1525  H   ARG A 104     -22.303   2.170 -16.609  1.00  0.84           H  
ATOM   1526  HA  ARG A 104     -20.581   1.656 -18.854  1.00  0.84           H  
ATOM   1527 1HB  ARG A 104     -23.141   3.253 -18.616  1.00  0.84           H  
ATOM   1528 2HB  ARG A 104     -22.345   2.934 -20.146  1.00  0.84           H  
ATOM   1529 1HG  ARG A 104     -22.681   0.516 -19.860  1.00  0.84           H  
ATOM   1530 2HG  ARG A 104     -23.356   0.793 -18.241  1.00  0.84           H  
ATOM   1531 1HD  ARG A 104     -25.092   0.410 -19.864  1.00  0.84           H  
ATOM   1532 2HD  ARG A 104     -25.180   2.046 -19.180  1.00  0.84           H  
ATOM   1533  HE  ARG A 104     -23.685   1.896 -21.668  1.00  0.84           H  
ATOM   1534 1HH1 ARG A 104     -26.868   2.263 -20.205  1.00  0.84           H  
ATOM   1535 2HH1 ARG A 104     -27.540   3.102 -21.588  1.00  0.84           H  
ATOM   1536 1HH2 ARG A 104     -24.581   2.989 -23.457  1.00  0.84           H  
ATOM   1537 2HH2 ARG A 104     -26.251   3.510 -23.423  1.00  0.84           H  
ATOM   1538  N   ASN A 105     -20.700   4.770 -17.741  1.00  0.82           N  
ATOM   1539  CA  ASN A 105     -20.023   6.059 -17.764  1.00  0.82           C  
ATOM   1540  C   ASN A 105     -18.548   5.898 -17.408  1.00  0.82           C  
ATOM   1541  O   ASN A 105     -17.692   6.526 -18.031  1.00  0.82           O  
ATOM   1542  CB  ASN A 105     -20.709   7.026 -16.819  1.00  0.82           C  
ATOM   1543  CG  ASN A 105     -22.055   7.491 -17.334  1.00  0.82           C  
ATOM   1544  OD1 ASN A 105     -22.348   7.420 -18.536  1.00  0.82           O  
ATOM   1545  ND2 ASN A 105     -22.883   7.962 -16.436  1.00  0.82           N  
ATOM   1546  H   ASN A 105     -21.479   4.644 -17.099  1.00  0.82           H  
ATOM   1547  HA  ASN A 105     -20.078   6.460 -18.775  1.00  0.82           H  
ATOM   1548 1HB  ASN A 105     -20.854   6.544 -15.854  1.00  0.82           H  
ATOM   1549 2HB  ASN A 105     -20.071   7.893 -16.659  1.00  0.82           H  
ATOM   1550 1HD2 ASN A 105     -23.793   8.277 -16.706  1.00  0.82           H  
ATOM   1551 2HD2 ASN A 105     -22.605   8.003 -15.475  1.00  0.82           H  
ATOM   1552  N   VAL A 106     -18.238   5.014 -16.452  1.00  0.79           N  
ATOM   1553  CA  VAL A 106     -16.846   4.742 -16.098  1.00  0.79           C  
ATOM   1554  C   VAL A 106     -16.084   4.117 -17.258  1.00  0.79           C  
ATOM   1555  O   VAL A 106     -14.968   4.529 -17.582  1.00  0.79           O  
ATOM   1556  CB  VAL A 106     -16.744   3.795 -14.885  1.00  0.79           C  
ATOM   1557  CG1 VAL A 106     -15.310   3.357 -14.715  1.00  0.79           C  
ATOM   1558  CG2 VAL A 106     -17.193   4.512 -13.620  1.00  0.79           C  
ATOM   1559  H   VAL A 106     -18.987   4.550 -15.937  1.00  0.79           H  
ATOM   1560  HA  VAL A 106     -16.372   5.686 -15.835  1.00  0.79           H  
ATOM   1561  HB  VAL A 106     -17.358   2.917 -15.062  1.00  0.79           H  
ATOM   1562 1HG1 VAL A 106     -15.241   2.683 -13.872  1.00  0.79           H  
ATOM   1563 2HG1 VAL A 106     -14.974   2.842 -15.616  1.00  0.79           H  
ATOM   1564 3HG1 VAL A 106     -14.697   4.228 -14.541  1.00  0.79           H  
ATOM   1565 1HG2 VAL A 106     -17.116   3.836 -12.773  1.00  0.79           H  
ATOM   1566 2HG2 VAL A 106     -16.558   5.380 -13.453  1.00  0.79           H  
ATOM   1567 3HG2 VAL A 106     -18.211   4.835 -13.724  1.00  0.79           H  
ATOM   1568  N   LEU A 107     -16.692   3.145 -17.925  1.00  0.77           N  
ATOM   1569  CA  LEU A 107     -15.982   2.492 -19.012  1.00  0.77           C  
ATOM   1570  C   LEU A 107     -15.665   3.531 -20.098  1.00  0.77           C  
ATOM   1571  O   LEU A 107     -14.551   3.558 -20.646  1.00  0.77           O  
ATOM   1572  CB  LEU A 107     -16.859   1.366 -19.570  1.00  0.77           C  
ATOM   1573  CG  LEU A 107     -17.109   0.181 -18.600  1.00  0.77           C  
ATOM   1574  CD1 LEU A 107     -18.086  -0.808 -19.237  1.00  0.77           C  
ATOM   1575  CD2 LEU A 107     -15.823  -0.462 -18.231  1.00  0.77           C  
ATOM   1576  H   LEU A 107     -17.623   2.834 -17.640  1.00  0.77           H  
ATOM   1577  HA  LEU A 107     -15.052   2.077 -18.633  1.00  0.77           H  
ATOM   1578 1HB  LEU A 107     -17.827   1.787 -19.823  1.00  0.77           H  
ATOM   1579 2HB  LEU A 107     -16.403   0.982 -20.475  1.00  0.77           H  
ATOM   1580  HG  LEU A 107     -17.565   0.558 -17.698  1.00  0.77           H  
ATOM   1581 1HD1 LEU A 107     -18.280  -1.626 -18.542  1.00  0.77           H  
ATOM   1582 2HD1 LEU A 107     -19.021  -0.297 -19.466  1.00  0.77           H  
ATOM   1583 3HD1 LEU A 107     -17.664  -1.204 -20.142  1.00  0.77           H  
ATOM   1584 1HD2 LEU A 107     -16.026  -1.272 -17.531  1.00  0.77           H  
ATOM   1585 2HD2 LEU A 107     -15.343  -0.855 -19.087  1.00  0.77           H  
ATOM   1586 3HD2 LEU A 107     -15.182   0.278 -17.767  1.00  0.77           H  
ATOM   1587  N   ILE A 108     -16.620   4.433 -20.331  1.00  0.75           N  
ATOM   1588  CA  ILE A 108     -16.505   5.538 -21.276  1.00  0.75           C  
ATOM   1589  C   ILE A 108     -15.439   6.550 -20.830  1.00  0.75           C  
ATOM   1590  O   ILE A 108     -14.652   7.041 -21.643  1.00  0.75           O  
ATOM   1591  CB  ILE A 108     -17.877   6.194 -21.479  1.00  0.75           C  
ATOM   1592  CG1 ILE A 108     -18.785   5.185 -22.206  1.00  0.75           C  
ATOM   1593  CG2 ILE A 108     -17.745   7.493 -22.251  1.00  0.75           C  
ATOM   1594  CD1 ILE A 108     -20.248   5.548 -22.215  1.00  0.75           C  
ATOM   1595  H   ILE A 108     -17.511   4.329 -19.840  1.00  0.75           H  
ATOM   1596  HA  ILE A 108     -16.195   5.130 -22.234  1.00  0.75           H  
ATOM   1597  HB  ILE A 108     -18.323   6.395 -20.514  1.00  0.75           H  
ATOM   1598 1HG1 ILE A 108     -18.441   5.089 -23.237  1.00  0.75           H  
ATOM   1599 2HG1 ILE A 108     -18.677   4.224 -21.721  1.00  0.75           H  
ATOM   1600 1HG2 ILE A 108     -18.729   7.938 -22.380  1.00  0.75           H  
ATOM   1601 2HG2 ILE A 108     -17.105   8.178 -21.698  1.00  0.75           H  
ATOM   1602 3HG2 ILE A 108     -17.304   7.290 -23.227  1.00  0.75           H  
ATOM   1603 1HD1 ILE A 108     -20.808   4.775 -22.741  1.00  0.75           H  
ATOM   1604 2HD1 ILE A 108     -20.609   5.621 -21.186  1.00  0.75           H  
ATOM   1605 3HD1 ILE A 108     -20.385   6.504 -22.715  1.00  0.75           H  
ATOM   1606  N   ALA A 109     -15.407   6.865 -19.530  1.00  0.73           N  
ATOM   1607  CA  ALA A 109     -14.450   7.811 -18.953  1.00  0.73           C  
ATOM   1608  C   ALA A 109     -13.016   7.389 -19.231  1.00  0.73           C  
ATOM   1609  O   ALA A 109     -12.142   8.233 -19.428  1.00  0.73           O  
ATOM   1610  CB  ALA A 109     -14.646   7.920 -17.454  1.00  0.73           C  
ATOM   1611  H   ALA A 109     -16.097   6.451 -18.911  1.00  0.73           H  
ATOM   1612  HA  ALA A 109     -14.620   8.783 -19.414  1.00  0.73           H  
ATOM   1613 1HB  ALA A 109     -13.943   8.643 -17.047  1.00  0.73           H  
ATOM   1614 2HB  ALA A 109     -15.667   8.239 -17.244  1.00  0.73           H  
ATOM   1615 3HB  ALA A 109     -14.470   6.950 -16.997  1.00  0.73           H  
ATOM   1616  N   TYR A 110     -12.783   6.080 -19.299  1.00  0.70           N  
ATOM   1617  CA  TYR A 110     -11.456   5.538 -19.567  1.00  0.70           C  
ATOM   1618  C   TYR A 110     -11.198   5.284 -21.058  1.00  0.70           C  
ATOM   1619  O   TYR A 110     -10.254   4.585 -21.430  1.00  0.70           O  
ATOM   1620  CB  TYR A 110     -11.212   4.309 -18.709  1.00  0.70           C  
ATOM   1621  CG  TYR A 110     -11.000   4.710 -17.269  1.00  0.70           C  
ATOM   1622  CD1 TYR A 110     -12.001   4.578 -16.330  1.00  0.70           C  
ATOM   1623  CD2 TYR A 110      -9.784   5.249 -16.901  1.00  0.70           C  
ATOM   1624  CE1 TYR A 110     -11.789   4.986 -15.026  1.00  0.70           C  
ATOM   1625  CE2 TYR A 110      -9.568   5.651 -15.601  1.00  0.70           C  
ATOM   1626  CZ  TYR A 110     -10.566   5.522 -14.667  1.00  0.70           C  
ATOM   1627  OH  TYR A 110     -10.350   5.924 -13.372  1.00  0.70           O  
ATOM   1628  H   TYR A 110     -13.556   5.440 -19.094  1.00  0.70           H  
ATOM   1629  HA  TYR A 110     -10.726   6.283 -19.252  1.00  0.70           H  
ATOM   1630 1HB  TYR A 110     -12.083   3.650 -18.759  1.00  0.70           H  
ATOM   1631 2HB  TYR A 110     -10.337   3.759 -19.061  1.00  0.70           H  
ATOM   1632  HD1 TYR A 110     -12.940   4.156 -16.612  1.00  0.70           H  
ATOM   1633  HD2 TYR A 110      -8.994   5.356 -17.644  1.00  0.70           H  
ATOM   1634  HE1 TYR A 110     -12.570   4.883 -14.285  1.00  0.70           H  
ATOM   1635  HE2 TYR A 110      -8.606   6.074 -15.317  1.00  0.70           H  
ATOM   1636  HH  TYR A 110      -9.444   6.234 -13.283  1.00  0.70           H  
ATOM   1637  N   GLY A 111     -12.033   5.894 -21.909  1.00  0.68           N  
ATOM   1638  CA  GLY A 111     -11.884   5.874 -23.359  1.00  0.68           C  
ATOM   1639  C   GLY A 111     -12.539   4.720 -24.104  1.00  0.68           C  
ATOM   1640  O   GLY A 111     -12.316   4.568 -25.308  1.00  0.68           O  
ATOM   1641  H   GLY A 111     -12.825   6.419 -21.543  1.00  0.68           H  
ATOM   1642 1HA  GLY A 111     -12.290   6.807 -23.748  1.00  0.68           H  
ATOM   1643 2HA  GLY A 111     -10.822   5.887 -23.596  1.00  0.68           H  
ATOM   1644  N   ALA A 112     -13.312   3.885 -23.423  1.00  0.66           N  
ATOM   1645  CA  ALA A 112     -13.927   2.767 -24.115  1.00  0.66           C  
ATOM   1646  C   ALA A 112     -15.224   3.134 -24.801  1.00  0.66           C  
ATOM   1647  O   ALA A 112     -15.914   4.079 -24.416  1.00  0.66           O  
ATOM   1648  CB  ALA A 112     -14.204   1.638 -23.174  1.00  0.66           C  
ATOM   1649  H   ALA A 112     -13.505   4.013 -22.430  1.00  0.66           H  
ATOM   1650  HA  ALA A 112     -13.225   2.428 -24.872  1.00  0.66           H  
ATOM   1651 1HB  ALA A 112     -14.617   0.813 -23.754  1.00  0.66           H  
ATOM   1652 2HB  ALA A 112     -13.269   1.340 -22.708  1.00  0.66           H  
ATOM   1653 3HB  ALA A 112     -14.912   1.942 -22.426  1.00  0.66           H  
ATOM   1654  N   GLU A 113     -15.568   2.343 -25.801  1.00  0.65           N  
ATOM   1655  CA  GLU A 113     -16.874   2.446 -26.429  1.00  0.65           C  
ATOM   1656  C   GLU A 113     -17.745   1.397 -25.760  1.00  0.65           C  
ATOM   1657  O   GLU A 113     -17.235   0.333 -25.413  1.00  0.65           O  
ATOM   1658  CB  GLU A 113     -16.779   2.197 -27.933  1.00  0.65           C  
ATOM   1659  CG  GLU A 113     -15.982   3.235 -28.706  1.00  0.65           C  
ATOM   1660  CD  GLU A 113     -15.878   2.921 -30.189  1.00  0.65           C  
ATOM   1661  OE1 GLU A 113     -16.348   1.892 -30.600  1.00  0.65           O  
ATOM   1662  OE2 GLU A 113     -15.301   3.715 -30.914  1.00  0.65           O  
ATOM   1663  H   GLU A 113     -14.906   1.622 -26.096  1.00  0.65           H  
ATOM   1664  HA  GLU A 113     -17.297   3.433 -26.243  1.00  0.65           H  
ATOM   1665 1HB  GLU A 113     -16.316   1.231 -28.100  1.00  0.65           H  
ATOM   1666 2HB  GLU A 113     -17.781   2.154 -28.358  1.00  0.65           H  
ATOM   1667 1HG  GLU A 113     -16.458   4.208 -28.582  1.00  0.65           H  
ATOM   1668 2HG  GLU A 113     -14.980   3.294 -28.276  1.00  0.65           H  
ATOM   1669  N   VAL A 114     -19.031   1.680 -25.567  1.00  0.65           N  
ATOM   1670  CA  VAL A 114     -19.910   0.689 -24.948  1.00  0.65           C  
ATOM   1671  C   VAL A 114     -21.124   0.350 -25.824  1.00  0.65           C  
ATOM   1672  O   VAL A 114     -21.894   1.226 -26.222  1.00  0.65           O  
ATOM   1673  CB  VAL A 114     -20.377   1.178 -23.549  1.00  0.65           C  
ATOM   1674  CG1 VAL A 114     -21.323   0.133 -22.919  1.00  0.65           C  
ATOM   1675  CG2 VAL A 114     -19.139   1.420 -22.619  1.00  0.65           C  
ATOM   1676  H   VAL A 114     -19.401   2.575 -25.857  1.00  0.65           H  
ATOM   1677  HA  VAL A 114     -19.343  -0.230 -24.803  1.00  0.65           H  
ATOM   1678  HB  VAL A 114     -20.933   2.107 -23.661  1.00  0.65           H  
ATOM   1679 1HG1 VAL A 114     -21.653   0.484 -21.952  1.00  0.65           H  
ATOM   1680 2HG1 VAL A 114     -22.191  -0.022 -23.561  1.00  0.65           H  
ATOM   1681 3HG1 VAL A 114     -20.794  -0.817 -22.799  1.00  0.65           H  
ATOM   1682 1HG2 VAL A 114     -19.484   1.770 -21.642  1.00  0.65           H  
ATOM   1683 2HG2 VAL A 114     -18.586   0.494 -22.496  1.00  0.65           H  
ATOM   1684 3HG2 VAL A 114     -18.482   2.171 -23.055  1.00  0.65           H  
ATOM   1685  N   VAL A 115     -21.277  -0.942 -26.081  1.00  0.67           N  
ATOM   1686  CA  VAL A 115     -22.343  -1.552 -26.858  1.00  0.67           C  
ATOM   1687  C   VAL A 115     -23.301  -2.235 -25.896  1.00  0.67           C  
ATOM   1688  O   VAL A 115     -22.872  -2.882 -24.946  1.00  0.67           O  
ATOM   1689  CB  VAL A 115     -21.752  -2.567 -27.853  1.00  0.67           C  
ATOM   1690  CG1 VAL A 115     -22.845  -3.283 -28.625  1.00  0.67           C  
ATOM   1691  CG2 VAL A 115     -20.792  -1.841 -28.790  1.00  0.67           C  
ATOM   1692  H   VAL A 115     -20.569  -1.569 -25.720  1.00  0.67           H  
ATOM   1693  HA  VAL A 115     -22.877  -0.776 -27.407  1.00  0.67           H  
ATOM   1694  HB  VAL A 115     -21.206  -3.307 -27.305  1.00  0.67           H  
ATOM   1695 1HG1 VAL A 115     -22.390  -3.997 -29.306  1.00  0.67           H  
ATOM   1696 2HG1 VAL A 115     -23.502  -3.814 -27.932  1.00  0.67           H  
ATOM   1697 3HG1 VAL A 115     -23.425  -2.559 -29.194  1.00  0.67           H  
ATOM   1698 1HG2 VAL A 115     -20.345  -2.543 -29.481  1.00  0.67           H  
ATOM   1699 2HG2 VAL A 115     -21.335  -1.081 -29.348  1.00  0.67           H  
ATOM   1700 3HG2 VAL A 115     -20.004  -1.368 -28.199  1.00  0.67           H  
ATOM   1701  N   VAL A 116     -24.586  -2.031 -26.091  1.00  0.71           N  
ATOM   1702  CA  VAL A 116     -25.565  -2.572 -25.164  1.00  0.71           C  
ATOM   1703  C   VAL A 116     -26.464  -3.625 -25.799  1.00  0.71           C  
ATOM   1704  O   VAL A 116     -26.927  -3.449 -26.928  1.00  0.71           O  
ATOM   1705  CB  VAL A 116     -26.401  -1.429 -24.578  1.00  0.71           C  
ATOM   1706  CG1 VAL A 116     -27.422  -1.969 -23.641  1.00  0.71           C  
ATOM   1707  CG2 VAL A 116     -25.484  -0.460 -23.867  1.00  0.71           C  
ATOM   1708  H   VAL A 116     -24.892  -1.491 -26.887  1.00  0.71           H  
ATOM   1709  HA  VAL A 116     -25.031  -3.036 -24.342  1.00  0.71           H  
ATOM   1710  HB  VAL A 116     -26.927  -0.913 -25.379  1.00  0.71           H  
ATOM   1711 1HG1 VAL A 116     -28.003  -1.149 -23.229  1.00  0.71           H  
ATOM   1712 2HG1 VAL A 116     -28.089  -2.653 -24.154  1.00  0.71           H  
ATOM   1713 3HG1 VAL A 116     -26.899  -2.497 -22.839  1.00  0.71           H  
ATOM   1714 1HG2 VAL A 116     -26.082   0.337 -23.463  1.00  0.71           H  
ATOM   1715 2HG2 VAL A 116     -24.974  -0.969 -23.073  1.00  0.71           H  
ATOM   1716 3HG2 VAL A 116     -24.754  -0.052 -24.564  1.00  0.71           H  
ATOM   1717  N   CYS A 117     -26.726  -4.708 -25.063  1.00  0.78           N  
ATOM   1718  CA  CYS A 117     -27.594  -5.759 -25.578  1.00  0.78           C  
ATOM   1719  C   CYS A 117     -28.671  -6.036 -24.533  1.00  0.78           C  
ATOM   1720  O   CYS A 117     -28.423  -5.818 -23.351  1.00  0.78           O  
ATOM   1721  CB  CYS A 117     -26.799  -7.057 -25.738  1.00  0.78           C  
ATOM   1722  SG  CYS A 117     -25.390  -6.927 -26.776  1.00  0.78           S  
ATOM   1723  H   CYS A 117     -26.279  -4.793 -24.148  1.00  0.78           H  
ATOM   1724  HA  CYS A 117     -27.998  -5.439 -26.528  1.00  0.78           H  
ATOM   1725 1HB  CYS A 117     -26.464  -7.402 -24.758  1.00  0.78           H  
ATOM   1726 2HB  CYS A 117     -27.442  -7.834 -26.150  1.00  0.78           H  
ATOM   1727  HG  CYS A 117     -25.250  -8.237 -26.987  1.00  0.78           H  
ATOM   1728  N   PRO A 118     -29.871  -6.507 -24.908  1.00  0.89           N  
ATOM   1729  CA  PRO A 118     -30.926  -6.885 -23.985  1.00  0.89           C  
ATOM   1730  C   PRO A 118     -30.442  -7.973 -23.037  1.00  0.89           C  
ATOM   1731  O   PRO A 118     -29.765  -8.911 -23.461  1.00  0.89           O  
ATOM   1732  CB  PRO A 118     -32.024  -7.392 -24.922  1.00  0.89           C  
ATOM   1733  CG  PRO A 118     -31.760  -6.710 -26.244  1.00  0.89           C  
ATOM   1734  CD  PRO A 118     -30.249  -6.624 -26.340  1.00  0.89           C  
ATOM   1735  HA  PRO A 118     -31.260  -5.999 -23.426  1.00  0.89           H  
ATOM   1736 1HB  PRO A 118     -31.982  -8.455 -24.987  1.00  0.89           H  
ATOM   1737 2HB  PRO A 118     -33.009  -7.139 -24.503  1.00  0.89           H  
ATOM   1738 1HG  PRO A 118     -32.202  -7.298 -27.066  1.00  0.89           H  
ATOM   1739 2HG  PRO A 118     -32.245  -5.723 -26.264  1.00  0.89           H  
ATOM   1740 1HD  PRO A 118     -29.818  -7.535 -26.792  1.00  0.89           H  
ATOM   1741 2HD  PRO A 118     -30.027  -5.721 -26.911  1.00  0.89           H  
ATOM   1742  N   THR A 119     -30.836  -7.884 -21.777  1.00  1.01           N  
ATOM   1743  CA  THR A 119     -30.444  -8.861 -20.773  1.00  1.01           C  
ATOM   1744  C   THR A 119     -31.032 -10.249 -20.964  1.00  1.01           C  
ATOM   1745  O   THR A 119     -30.326 -11.252 -20.902  1.00  1.01           O  
ATOM   1746  CB  THR A 119     -30.885  -8.391 -19.383  1.00  1.01           C  
ATOM   1747  OG1 THR A 119     -30.261  -7.146 -19.070  1.00  1.01           O  
ATOM   1748  CG2 THR A 119     -30.505  -9.415 -18.349  1.00  1.01           C  
ATOM   1749  H   THR A 119     -31.353  -7.055 -21.483  1.00  1.01           H  
ATOM   1750  HA  THR A 119     -29.359  -8.949 -20.797  1.00  1.01           H  
ATOM   1751  HB  THR A 119     -31.965  -8.254 -19.372  1.00  1.01           H  
ATOM   1752  HG1 THR A 119     -30.618  -6.474 -19.699  1.00  1.01           H  
ATOM   1753 1HG2 THR A 119     -30.830  -9.077 -17.372  1.00  1.01           H  
ATOM   1754 2HG2 THR A 119     -30.987 -10.364 -18.581  1.00  1.01           H  
ATOM   1755 3HG2 THR A 119     -29.424  -9.547 -18.350  1.00  1.01           H  
ATOM   1756  N   ALA A 120     -32.339 -10.331 -21.198  1.00  1.15           N  
ATOM   1757  CA  ALA A 120     -33.005 -11.632 -21.246  1.00  1.15           C  
ATOM   1758  C   ALA A 120     -32.893 -12.318 -22.603  1.00  1.15           C  
ATOM   1759  O   ALA A 120     -33.899 -12.609 -23.250  1.00  1.15           O  
ATOM   1760  CB  ALA A 120     -34.462 -11.464 -20.874  1.00  1.15           C  
ATOM   1761  H   ALA A 120     -32.874  -9.482 -21.298  1.00  1.15           H  
ATOM   1762  HA  ALA A 120     -32.525 -12.280 -20.511  1.00  1.15           H  
ATOM   1763 1HB  ALA A 120     -34.949 -12.441 -20.866  1.00  1.15           H  
ATOM   1764 2HB  ALA A 120     -34.535 -11.016 -19.884  1.00  1.15           H  
ATOM   1765 3HB  ALA A 120     -34.950 -10.822 -21.603  1.00  1.15           H  
ATOM   1766  N   VAL A 121     -31.663 -12.572 -23.016  1.00  1.29           N  
ATOM   1767  CA  VAL A 121     -31.372 -13.238 -24.273  1.00  1.29           C  
ATOM   1768  C   VAL A 121     -30.435 -14.422 -24.012  1.00  1.29           C  
ATOM   1769  O   VAL A 121     -29.322 -14.212 -23.531  1.00  1.29           O  
ATOM   1770  CB  VAL A 121     -30.727 -12.262 -25.269  1.00  1.29           C  
ATOM   1771  CG1 VAL A 121     -30.415 -12.982 -26.569  1.00  1.29           C  
ATOM   1772  CG2 VAL A 121     -31.644 -11.125 -25.519  1.00  1.29           C  
ATOM   1773  H   VAL A 121     -30.908 -12.283 -22.392  1.00  1.29           H  
ATOM   1774  HA  VAL A 121     -32.308 -13.551 -24.715  1.00  1.29           H  
ATOM   1775  HB  VAL A 121     -29.790 -11.886 -24.854  1.00  1.29           H  
ATOM   1776 1HG1 VAL A 121     -29.956 -12.296 -27.276  1.00  1.29           H  
ATOM   1777 2HG1 VAL A 121     -29.738 -13.799 -26.366  1.00  1.29           H  
ATOM   1778 3HG1 VAL A 121     -31.337 -13.373 -26.998  1.00  1.29           H  
ATOM   1779 1HG2 VAL A 121     -31.175 -10.430 -26.221  1.00  1.29           H  
ATOM   1780 2HG2 VAL A 121     -32.582 -11.490 -25.937  1.00  1.29           H  
ATOM   1781 3HG2 VAL A 121     -31.835 -10.623 -24.580  1.00  1.29           H  
ATOM   1782  N   PRO A 122     -30.824 -15.667 -24.315  1.00  1.39           N  
ATOM   1783  CA  PRO A 122     -30.001 -16.839 -24.111  1.00  1.39           C  
ATOM   1784  C   PRO A 122     -28.661 -16.574 -24.789  1.00  1.39           C  
ATOM   1785  O   PRO A 122     -28.629 -15.982 -25.867  1.00  1.39           O  
ATOM   1786  CB  PRO A 122     -30.831 -17.939 -24.781  1.00  1.39           C  
ATOM   1787  CG  PRO A 122     -32.260 -17.452 -24.659  1.00  1.39           C  
ATOM   1788  CD  PRO A 122     -32.180 -15.946 -24.810  1.00  1.39           C  
ATOM   1789  HA  PRO A 122     -29.901 -17.004 -23.028  1.00  1.39           H  
ATOM   1790 1HB  PRO A 122     -30.528 -18.056 -25.839  1.00  1.39           H  
ATOM   1791 2HB  PRO A 122     -30.670 -18.904 -24.291  1.00  1.39           H  
ATOM   1792 1HG  PRO A 122     -32.877 -17.904 -25.457  1.00  1.39           H  
ATOM   1793 2HG  PRO A 122     -32.694 -17.765 -23.698  1.00  1.39           H  
ATOM   1794 1HD  PRO A 122     -32.291 -15.643 -25.857  1.00  1.39           H  
ATOM   1795 2HD  PRO A 122     -32.948 -15.506 -24.150  1.00  1.39           H  
ATOM   1796  N   PRO A 123     -27.551 -17.103 -24.269  1.00  1.44           N  
ATOM   1797  CA  PRO A 123     -26.193 -16.841 -24.716  1.00  1.44           C  
ATOM   1798  C   PRO A 123     -25.907 -17.213 -26.166  1.00  1.44           C  
ATOM   1799  O   PRO A 123     -24.987 -16.658 -26.768  1.00  1.44           O  
ATOM   1800  CB  PRO A 123     -25.354 -17.692 -23.750  1.00  1.44           C  
ATOM   1801  CG  PRO A 123     -26.298 -18.758 -23.237  1.00  1.44           C  
ATOM   1802  CD  PRO A 123     -27.647 -18.081 -23.172  1.00  1.44           C  
ATOM   1803  HA  PRO A 123     -25.976 -15.775 -24.550  1.00  1.44           H  
ATOM   1804 1HB  PRO A 123     -24.493 -18.116 -24.290  1.00  1.44           H  
ATOM   1805 2HB  PRO A 123     -24.949 -17.062 -22.945  1.00  1.44           H  
ATOM   1806 1HG  PRO A 123     -26.287 -19.619 -23.919  1.00  1.44           H  
ATOM   1807 2HG  PRO A 123     -25.955 -19.126 -22.257  1.00  1.44           H  
ATOM   1808 1HD  PRO A 123     -28.430 -18.824 -23.360  1.00  1.44           H  
ATOM   1809 2HD  PRO A 123     -27.777 -17.566 -22.204  1.00  1.44           H  
ATOM   1810  N   HIS A 124     -26.703 -18.106 -26.746  1.00  1.43           N  
ATOM   1811  CA  HIS A 124     -26.463 -18.530 -28.121  1.00  1.43           C  
ATOM   1812  C   HIS A 124     -27.355 -17.835 -29.154  1.00  1.43           C  
ATOM   1813  O   HIS A 124     -27.209 -18.063 -30.357  1.00  1.43           O  
ATOM   1814  CB  HIS A 124     -26.664 -20.034 -28.212  1.00  1.43           C  
ATOM   1815  CG  HIS A 124     -25.703 -20.790 -27.357  1.00  1.43           C  
ATOM   1816  ND1 HIS A 124     -24.353 -20.853 -27.626  1.00  1.43           N  
ATOM   1817  CD2 HIS A 124     -25.896 -21.500 -26.222  1.00  1.43           C  
ATOM   1818  CE1 HIS A 124     -23.757 -21.575 -26.695  1.00  1.43           C  
ATOM   1819  NE2 HIS A 124     -24.670 -21.979 -25.831  1.00  1.43           N  
ATOM   1820  H   HIS A 124     -27.466 -18.518 -26.234  1.00  1.43           H  
ATOM   1821  HA  HIS A 124     -25.430 -18.310 -28.388  1.00  1.43           H  
ATOM   1822 1HB  HIS A 124     -27.679 -20.282 -27.900  1.00  1.43           H  
ATOM   1823 2HB  HIS A 124     -26.545 -20.360 -29.245  1.00  1.43           H  
ATOM   1824  HD2 HIS A 124     -26.846 -21.659 -25.711  1.00  1.43           H  
ATOM   1825  HE1 HIS A 124     -22.691 -21.797 -26.647  1.00  1.43           H  
ATOM   1826  HE2 HIS A 124     -24.500 -22.547 -25.014  1.00  1.43           H  
ATOM   1827  N   ASP A 125     -28.310 -17.031 -28.699  1.00  1.36           N  
ATOM   1828  CA  ASP A 125     -29.185 -16.324 -29.624  1.00  1.36           C  
ATOM   1829  C   ASP A 125     -28.463 -15.145 -30.261  1.00  1.36           C  
ATOM   1830  O   ASP A 125     -27.535 -14.594 -29.667  1.00  1.36           O  
ATOM   1831  CB  ASP A 125     -30.467 -15.846 -28.940  1.00  1.36           C  
ATOM   1832  CG  ASP A 125     -31.466 -16.966 -28.687  1.00  1.36           C  
ATOM   1833  OD1 ASP A 125     -31.299 -18.031 -29.239  1.00  1.36           O  
ATOM   1834  OD2 ASP A 125     -32.407 -16.741 -27.969  1.00  1.36           O  
ATOM   1835  H   ASP A 125     -28.395 -16.847 -27.699  1.00  1.36           H  
ATOM   1836  HA  ASP A 125     -29.467 -17.030 -30.402  1.00  1.36           H  
ATOM   1837 1HB  ASP A 125     -30.195 -15.448 -27.970  1.00  1.36           H  
ATOM   1838 2HB  ASP A 125     -30.931 -15.033 -29.498  1.00  1.36           H  
ATOM   1839  N   PRO A 126     -28.848 -14.704 -31.456  1.00  1.26           N  
ATOM   1840  CA  PRO A 126     -28.316 -13.508 -32.034  1.00  1.26           C  
ATOM   1841  C   PRO A 126     -28.782 -12.419 -31.112  1.00  1.26           C  
ATOM   1842  O   PRO A 126     -29.794 -12.573 -30.430  1.00  1.26           O  
ATOM   1843  CB  PRO A 126     -28.926 -13.461 -33.425  1.00  1.26           C  
ATOM   1844  CG  PRO A 126     -30.184 -14.328 -33.322  1.00  1.26           C  
ATOM   1845  CD  PRO A 126     -29.838 -15.409 -32.288  1.00  1.26           C  
ATOM   1846  HA  PRO A 126     -27.218 -13.568 -32.062  1.00  1.26           H  
ATOM   1847 1HB  PRO A 126     -29.152 -12.418 -33.698  1.00  1.26           H  
ATOM   1848 2HB  PRO A 126     -28.208 -13.839 -34.165  1.00  1.26           H  
ATOM   1849 1HG  PRO A 126     -31.039 -13.708 -33.014  1.00  1.26           H  
ATOM   1850 2HG  PRO A 126     -30.436 -14.746 -34.310  1.00  1.26           H  
ATOM   1851 1HD  PRO A 126     -30.743 -15.674 -31.732  1.00  1.26           H  
ATOM   1852 2HD  PRO A 126     -29.374 -16.286 -32.768  1.00  1.26           H  
ATOM   1853  N   ALA A 127     -28.010 -11.352 -31.046  1.00  1.14           N  
ATOM   1854  CA  ALA A 127     -28.197 -10.230 -30.128  1.00  1.14           C  
ATOM   1855  C   ALA A 127     -27.852 -10.620 -28.698  1.00  1.14           C  
ATOM   1856  O   ALA A 127     -27.980  -9.788 -27.797  1.00  1.14           O  
ATOM   1857  CB  ALA A 127     -29.630  -9.698 -30.122  1.00  1.14           C  
ATOM   1858  H   ALA A 127     -27.214 -11.313 -31.665  1.00  1.14           H  
ATOM   1859  HA  ALA A 127     -27.526  -9.433 -30.441  1.00  1.14           H  
ATOM   1860 1HB  ALA A 127     -29.681  -8.846 -29.443  1.00  1.14           H  
ATOM   1861 2HB  ALA A 127     -29.900  -9.376 -31.126  1.00  1.14           H  
ATOM   1862 3HB  ALA A 127     -30.338 -10.439 -29.785  1.00  1.14           H  
ATOM   1863  N   SER A 128     -27.344 -11.845 -28.472  1.00  1.01           N  
ATOM   1864  CA  SER A 128     -26.932 -12.149 -27.126  1.00  1.01           C  
ATOM   1865  C   SER A 128     -25.704 -11.366 -26.876  1.00  1.01           C  
ATOM   1866  O   SER A 128     -24.969 -10.998 -27.792  1.00  1.01           O  
ATOM   1867  CB  SER A 128     -26.604 -13.617 -26.862  1.00  1.01           C  
ATOM   1868  OG  SER A 128     -25.391 -14.064 -27.495  1.00  1.01           O  
ATOM   1869  H   SER A 128     -27.285 -12.565 -29.189  1.00  1.01           H  
ATOM   1870  HA  SER A 128     -27.700 -11.823 -26.425  1.00  1.01           H  
ATOM   1871 1HB  SER A 128     -26.532 -13.777 -25.792  1.00  1.01           H  
ATOM   1872 2HB  SER A 128     -27.427 -14.226 -27.211  1.00  1.01           H  
ATOM   1873  HG  SER A 128     -25.305 -15.029 -27.272  1.00  1.01           H  
ATOM   1874  N   TYR A 129     -25.423 -11.233 -25.628  1.00  0.90           N  
ATOM   1875  CA  TYR A 129     -24.269 -10.557 -25.139  1.00  0.90           C  
ATOM   1876  C   TYR A 129     -22.965 -11.060 -25.759  1.00  0.90           C  
ATOM   1877  O   TYR A 129     -22.116 -10.282 -26.225  1.00  0.90           O  
ATOM   1878  CB  TYR A 129     -24.339 -10.785 -23.662  1.00  0.90           C  
ATOM   1879  CG  TYR A 129     -23.438 -10.242 -22.996  1.00  0.90           C  
ATOM   1880  CD1 TYR A 129     -23.342  -8.994 -23.186  1.00  0.90           C  
ATOM   1881  CD2 TYR A 129     -22.710 -10.926 -22.084  1.00  0.90           C  
ATOM   1882  CE1 TYR A 129     -22.533  -8.357 -22.535  1.00  0.90           C  
ATOM   1883  CE2 TYR A 129     -21.847 -10.239 -21.360  1.00  0.90           C  
ATOM   1884  CZ  TYR A 129     -21.779  -8.925 -21.614  1.00  0.90           C  
ATOM   1885  OH  TYR A 129     -20.985  -8.154 -20.948  1.00  0.90           O  
ATOM   1886  H   TYR A 129     -26.090 -11.589 -24.957  1.00  0.90           H  
ATOM   1887  HA  TYR A 129     -24.367  -9.498 -25.362  1.00  0.90           H  
ATOM   1888 1HB  TYR A 129     -25.297 -10.420 -23.289  1.00  0.90           H  
ATOM   1889 2HB  TYR A 129     -24.301 -11.859 -23.462  1.00  0.90           H  
ATOM   1890  HD1 TYR A 129     -23.973  -8.492 -23.921  1.00  0.90           H  
ATOM   1891  HD2 TYR A 129     -22.853 -11.980 -21.944  1.00  0.90           H  
ATOM   1892  HE1 TYR A 129     -22.480  -7.368 -22.718  1.00  0.90           H  
ATOM   1893  HE2 TYR A 129     -21.230 -10.712 -20.591  1.00  0.90           H  
ATOM   1894  HH  TYR A 129     -21.018  -7.253 -21.324  1.00  0.90           H  
ATOM   1895  N   TYR A 130     -22.820 -12.373 -25.779  1.00  0.82           N  
ATOM   1896  CA  TYR A 130     -21.608 -12.986 -26.262  1.00  0.82           C  
ATOM   1897  C   TYR A 130     -21.573 -13.007 -27.790  1.00  0.82           C  
ATOM   1898  O   TYR A 130     -20.496 -12.871 -28.384  1.00  0.82           O  
ATOM   1899  CB  TYR A 130     -21.511 -14.384 -25.676  1.00  0.82           C  
ATOM   1900  CG  TYR A 130     -21.443 -14.349 -24.167  1.00  0.82           C  
ATOM   1901  CD1 TYR A 130     -22.535 -14.793 -23.437  1.00  0.82           C  
ATOM   1902  CD2 TYR A 130     -20.325 -13.854 -23.515  1.00  0.82           C  
ATOM   1903  CE1 TYR A 130     -22.511 -14.743 -22.064  1.00  0.82           C  
ATOM   1904  CE2 TYR A 130     -20.298 -13.804 -22.134  1.00  0.82           C  
ATOM   1905  CZ  TYR A 130     -21.386 -14.244 -21.412  1.00  0.82           C  
ATOM   1906  OH  TYR A 130     -21.367 -14.172 -20.054  1.00  0.82           O  
ATOM   1907  H   TYR A 130     -23.564 -12.954 -25.422  1.00  0.82           H  
ATOM   1908  HA  TYR A 130     -20.759 -12.397 -25.913  1.00  0.82           H  
ATOM   1909 1HB  TYR A 130     -22.386 -14.970 -25.974  1.00  0.82           H  
ATOM   1910 2HB  TYR A 130     -20.623 -14.888 -26.054  1.00  0.82           H  
ATOM   1911  HD1 TYR A 130     -23.416 -15.175 -23.955  1.00  0.82           H  
ATOM   1912  HD2 TYR A 130     -19.473 -13.501 -24.090  1.00  0.82           H  
ATOM   1913  HE1 TYR A 130     -23.372 -15.084 -21.493  1.00  0.82           H  
ATOM   1914  HE2 TYR A 130     -19.421 -13.411 -21.616  1.00  0.82           H  
ATOM   1915  HH  TYR A 130     -22.218 -14.454 -19.698  1.00  0.82           H  
ATOM   1916  N   SER A 131     -22.744 -13.138 -28.440  1.00  0.75           N  
ATOM   1917  CA  SER A 131     -22.777 -13.162 -29.900  1.00  0.75           C  
ATOM   1918  C   SER A 131     -22.326 -11.816 -30.424  1.00  0.75           C  
ATOM   1919  O   SER A 131     -21.551 -11.739 -31.379  1.00  0.75           O  
ATOM   1920  CB  SER A 131     -24.171 -13.455 -30.426  1.00  0.75           C  
ATOM   1921  OG  SER A 131     -24.590 -14.735 -30.071  1.00  0.75           O  
ATOM   1922  H   SER A 131     -23.623 -13.244 -27.937  1.00  0.75           H  
ATOM   1923  HA  SER A 131     -22.089 -13.929 -30.258  1.00  0.75           H  
ATOM   1924 1HB  SER A 131     -24.878 -12.719 -30.033  1.00  0.75           H  
ATOM   1925 2HB  SER A 131     -24.170 -13.359 -31.508  1.00  0.75           H  
ATOM   1926  HG  SER A 131     -25.015 -14.623 -29.196  1.00  0.75           H  
ATOM   1927  N   VAL A 132     -22.786 -10.749 -29.770  1.00  0.71           N  
ATOM   1928  CA  VAL A 132     -22.410  -9.405 -30.153  1.00  0.71           C  
ATOM   1929  C   VAL A 132     -20.922  -9.186 -29.968  1.00  0.71           C  
ATOM   1930  O   VAL A 132     -20.266  -8.641 -30.855  1.00  0.71           O  
ATOM   1931  CB  VAL A 132     -23.243  -8.381 -29.390  1.00  0.71           C  
ATOM   1932  CG1 VAL A 132     -22.694  -6.978 -29.621  1.00  0.71           C  
ATOM   1933  CG2 VAL A 132     -24.683  -8.481 -29.913  1.00  0.71           C  
ATOM   1934  H   VAL A 132     -23.437 -10.880 -28.994  1.00  0.71           H  
ATOM   1935  HA  VAL A 132     -22.642  -9.280 -31.209  1.00  0.71           H  
ATOM   1936  HB  VAL A 132     -23.211  -8.598 -28.320  1.00  0.71           H  
ATOM   1937 1HG1 VAL A 132     -23.307  -6.264 -29.078  1.00  0.71           H  
ATOM   1938 2HG1 VAL A 132     -21.669  -6.925 -29.258  1.00  0.71           H  
ATOM   1939 3HG1 VAL A 132     -22.714  -6.744 -30.683  1.00  0.71           H  
ATOM   1940 1HG2 VAL A 132     -25.326  -7.779 -29.419  1.00  0.71           H  
ATOM   1941 2HG2 VAL A 132     -24.690  -8.273 -30.980  1.00  0.71           H  
ATOM   1942 3HG2 VAL A 132     -25.053  -9.486 -29.742  1.00  0.71           H  
ATOM   1943  N   SER A 133     -20.355  -9.643 -28.852  1.00  0.67           N  
ATOM   1944  CA  SER A 133     -18.921  -9.475 -28.683  1.00  0.67           C  
ATOM   1945  C   SER A 133     -18.169 -10.189 -29.794  1.00  0.67           C  
ATOM   1946  O   SER A 133     -17.204  -9.653 -30.344  1.00  0.67           O  
ATOM   1947  CB  SER A 133     -18.480 -10.048 -27.368  1.00  0.67           C  
ATOM   1948  OG  SER A 133     -19.054  -9.348 -26.317  1.00  0.67           O  
ATOM   1949  H   SER A 133     -20.917 -10.072 -28.112  1.00  0.67           H  
ATOM   1950  HA  SER A 133     -18.677  -8.417 -28.726  1.00  0.67           H  
ATOM   1951 1HB  SER A 133     -18.768 -11.098 -27.310  1.00  0.67           H  
ATOM   1952 2HB  SER A 133     -17.397  -9.997 -27.298  1.00  0.67           H  
ATOM   1953  HG  SER A 133     -20.019  -9.492 -26.402  1.00  0.67           H  
ATOM   1954  N   ASP A 134     -18.630 -11.390 -30.156  1.00  0.66           N  
ATOM   1955  CA  ASP A 134     -17.954 -12.157 -31.189  1.00  0.66           C  
ATOM   1956  C   ASP A 134     -18.094 -11.465 -32.545  1.00  0.66           C  
ATOM   1957  O   ASP A 134     -17.138 -11.411 -33.326  1.00  0.66           O  
ATOM   1958  CB  ASP A 134     -18.532 -13.571 -31.261  1.00  0.66           C  
ATOM   1959  CG  ASP A 134     -17.649 -14.519 -32.046  1.00  0.66           C  
ATOM   1960  OD1 ASP A 134     -16.544 -14.792 -31.575  1.00  0.66           O  
ATOM   1961  OD2 ASP A 134     -18.052 -14.976 -33.097  1.00  0.66           O  
ATOM   1962  H   ASP A 134     -19.434 -11.795 -29.673  1.00  0.66           H  
ATOM   1963  HA  ASP A 134     -16.896 -12.217 -30.940  1.00  0.66           H  
ATOM   1964 1HB  ASP A 134     -18.683 -13.957 -30.251  1.00  0.66           H  
ATOM   1965 2HB  ASP A 134     -19.516 -13.529 -31.736  1.00  0.66           H  
ATOM   1966  N   ARG A 135     -19.273 -10.896 -32.816  1.00  0.65           N  
ATOM   1967  CA  ARG A 135     -19.508 -10.196 -34.068  1.00  0.65           C  
ATOM   1968  C   ARG A 135     -18.580  -9.002 -34.182  1.00  0.65           C  
ATOM   1969  O   ARG A 135     -17.943  -8.801 -35.216  1.00  0.65           O  
ATOM   1970  CB  ARG A 135     -20.960  -9.739 -34.143  1.00  0.65           C  
ATOM   1971  CG  ARG A 135     -21.346  -8.909 -35.359  1.00  0.65           C  
ATOM   1972  CD  ARG A 135     -21.236  -9.645 -36.636  1.00  0.65           C  
ATOM   1973  NE  ARG A 135     -21.596  -8.792 -37.752  1.00  0.65           N  
ATOM   1974  CZ  ARG A 135     -22.825  -8.684 -38.294  1.00  0.65           C  
ATOM   1975  NH1 ARG A 135     -23.824  -9.414 -37.835  1.00  0.65           N  
ATOM   1976  NH2 ARG A 135     -23.026  -7.842 -39.291  1.00  0.65           N  
ATOM   1977  H   ARG A 135     -20.036 -10.985 -32.148  1.00  0.65           H  
ATOM   1978  HA  ARG A 135     -19.309 -10.878 -34.893  1.00  0.65           H  
ATOM   1979 1HB  ARG A 135     -21.612 -10.611 -34.108  1.00  0.65           H  
ATOM   1980 2HB  ARG A 135     -21.184  -9.139 -33.264  1.00  0.65           H  
ATOM   1981 1HG  ARG A 135     -22.374  -8.571 -35.248  1.00  0.65           H  
ATOM   1982 2HG  ARG A 135     -20.685  -8.038 -35.422  1.00  0.65           H  
ATOM   1983 1HD  ARG A 135     -20.201  -9.965 -36.780  1.00  0.65           H  
ATOM   1984 2HD  ARG A 135     -21.894 -10.509 -36.632  1.00  0.65           H  
ATOM   1985  HE  ARG A 135     -20.847  -8.179 -38.120  1.00  0.65           H  
ATOM   1986 1HH1 ARG A 135     -23.668 -10.057 -37.073  1.00  0.65           H  
ATOM   1987 2HH1 ARG A 135     -24.742  -9.329 -38.247  1.00  0.65           H  
ATOM   1988 1HH2 ARG A 135     -22.253  -7.283 -39.642  1.00  0.65           H  
ATOM   1989 2HH2 ARG A 135     -23.940  -7.754 -39.702  1.00  0.65           H  
ATOM   1990  N   LEU A 136     -18.429  -8.261 -33.088  1.00  0.67           N  
ATOM   1991  CA  LEU A 136     -17.550  -7.109 -33.089  1.00  0.67           C  
ATOM   1992  C   LEU A 136     -16.115  -7.539 -33.352  1.00  0.67           C  
ATOM   1993  O   LEU A 136     -15.426  -6.927 -34.167  1.00  0.67           O  
ATOM   1994  CB  LEU A 136     -17.662  -6.403 -31.745  1.00  0.67           C  
ATOM   1995  CG  LEU A 136     -18.973  -5.685 -31.466  1.00  0.67           C  
ATOM   1996  CD1 LEU A 136     -19.002  -5.290 -30.028  1.00  0.67           C  
ATOM   1997  CD2 LEU A 136     -19.083  -4.470 -32.345  1.00  0.67           C  
ATOM   1998  H   LEU A 136     -18.969  -8.481 -32.249  1.00  0.67           H  
ATOM   1999  HA  LEU A 136     -17.865  -6.431 -33.880  1.00  0.67           H  
ATOM   2000 1HB  LEU A 136     -17.570  -7.160 -30.983  1.00  0.67           H  
ATOM   2001 2HB  LEU A 136     -16.842  -5.695 -31.637  1.00  0.67           H  
ATOM   2002  HG  LEU A 136     -19.807  -6.353 -31.660  1.00  0.67           H  
ATOM   2003 1HD1 LEU A 136     -19.937  -4.792 -29.806  1.00  0.67           H  
ATOM   2004 2HD1 LEU A 136     -18.916  -6.184 -29.432  1.00  0.67           H  
ATOM   2005 3HD1 LEU A 136     -18.175  -4.632 -29.813  1.00  0.67           H  
ATOM   2006 1HD2 LEU A 136     -20.023  -3.957 -32.135  1.00  0.67           H  
ATOM   2007 2HD2 LEU A 136     -18.248  -3.799 -32.143  1.00  0.67           H  
ATOM   2008 3HD2 LEU A 136     -19.060  -4.778 -33.393  1.00  0.67           H  
ATOM   2009  N   VAL A 137     -15.684  -8.657 -32.762  1.00  0.70           N  
ATOM   2010  CA  VAL A 137     -14.326  -9.115 -33.018  1.00  0.70           C  
ATOM   2011  C   VAL A 137     -14.122  -9.489 -34.472  1.00  0.70           C  
ATOM   2012  O   VAL A 137     -13.105  -9.152 -35.067  1.00  0.70           O  
ATOM   2013  CB  VAL A 137     -13.954 -10.330 -32.164  1.00  0.70           C  
ATOM   2014  CG1 VAL A 137     -12.613 -10.896 -32.610  1.00  0.70           C  
ATOM   2015  CG2 VAL A 137     -13.833  -9.918 -30.772  1.00  0.70           C  
ATOM   2016  H   VAL A 137     -16.281  -9.153 -32.097  1.00  0.70           H  
ATOM   2017  HA  VAL A 137     -13.655  -8.303 -32.767  1.00  0.70           H  
ATOM   2018  HB  VAL A 137     -14.721 -11.102 -32.272  1.00  0.70           H  
ATOM   2019 1HG1 VAL A 137     -12.360 -11.754 -31.991  1.00  0.70           H  
ATOM   2020 2HG1 VAL A 137     -12.677 -11.205 -33.653  1.00  0.70           H  
ATOM   2021 3HG1 VAL A 137     -11.839 -10.134 -32.506  1.00  0.70           H  
ATOM   2022 1HG2 VAL A 137     -13.571 -10.785 -30.216  1.00  0.70           H  
ATOM   2023 2HG2 VAL A 137     -13.054  -9.164 -30.676  1.00  0.70           H  
ATOM   2024 3HG2 VAL A 137     -14.772  -9.517 -30.417  1.00  0.70           H  
ATOM   2025  N   ARG A 138     -15.076 -10.211 -35.044  1.00  0.75           N  
ATOM   2026  CA  ARG A 138     -14.972 -10.619 -36.435  1.00  0.75           C  
ATOM   2027  C   ARG A 138     -14.980  -9.431 -37.412  1.00  0.75           C  
ATOM   2028  O   ARG A 138     -14.261  -9.449 -38.415  1.00  0.75           O  
ATOM   2029  CB  ARG A 138     -16.096 -11.590 -36.750  1.00  0.75           C  
ATOM   2030  CG  ARG A 138     -15.913 -12.967 -36.087  1.00  0.75           C  
ATOM   2031  CD  ARG A 138     -17.052 -13.878 -36.337  1.00  0.75           C  
ATOM   2032  NE  ARG A 138     -16.876 -15.159 -35.656  1.00  0.75           N  
ATOM   2033  CZ  ARG A 138     -16.207 -16.216 -36.160  1.00  0.75           C  
ATOM   2034  NH1 ARG A 138     -15.664 -16.144 -37.361  1.00  0.75           N  
ATOM   2035  NH2 ARG A 138     -16.094 -17.330 -35.456  1.00  0.75           N  
ATOM   2036  H   ARG A 138     -15.894 -10.487 -34.497  1.00  0.75           H  
ATOM   2037  HA  ARG A 138     -14.029 -11.149 -36.556  1.00  0.75           H  
ATOM   2038 1HB  ARG A 138     -17.041 -11.171 -36.396  1.00  0.75           H  
ATOM   2039 2HB  ARG A 138     -16.176 -11.728 -37.826  1.00  0.75           H  
ATOM   2040 1HG  ARG A 138     -15.009 -13.435 -36.468  1.00  0.75           H  
ATOM   2041 2HG  ARG A 138     -15.822 -12.836 -35.006  1.00  0.75           H  
ATOM   2042 1HD  ARG A 138     -17.963 -13.418 -35.950  1.00  0.75           H  
ATOM   2043 2HD  ARG A 138     -17.156 -14.064 -37.402  1.00  0.75           H  
ATOM   2044  HE  ARG A 138     -17.277 -15.245 -34.704  1.00  0.75           H  
ATOM   2045 1HH1 ARG A 138     -15.750 -15.296 -37.902  1.00  0.75           H  
ATOM   2046 2HH1 ARG A 138     -15.165 -16.936 -37.738  1.00  0.75           H  
ATOM   2047 1HH2 ARG A 138     -16.510 -17.395 -34.531  1.00  0.75           H  
ATOM   2048 2HH2 ARG A 138     -15.595 -18.116 -35.836  1.00  0.75           H  
ATOM   2049  N   ASP A 139     -15.783  -8.402 -37.123  1.00  0.81           N  
ATOM   2050  CA  ASP A 139     -15.868  -7.224 -37.987  1.00  0.81           C  
ATOM   2051  C   ASP A 139     -14.704  -6.227 -37.844  1.00  0.81           C  
ATOM   2052  O   ASP A 139     -14.296  -5.604 -38.828  1.00  0.81           O  
ATOM   2053  CB  ASP A 139     -17.196  -6.503 -37.775  1.00  0.81           C  
ATOM   2054  CG  ASP A 139     -18.386  -7.326 -38.277  1.00  0.81           C  
ATOM   2055  OD1 ASP A 139     -18.166  -8.293 -38.970  1.00  0.81           O  
ATOM   2056  OD2 ASP A 139     -19.506  -6.974 -37.988  1.00  0.81           O  
ATOM   2057  H   ASP A 139     -16.371  -8.449 -36.290  1.00  0.81           H  
ATOM   2058  HA  ASP A 139     -15.860  -7.579 -39.017  1.00  0.81           H  
ATOM   2059 1HB  ASP A 139     -17.329  -6.317 -36.703  1.00  0.81           H  
ATOM   2060 2HB  ASP A 139     -17.180  -5.541 -38.281  1.00  0.81           H  
ATOM   2061  N   ILE A 140     -14.178  -6.053 -36.632  1.00  0.86           N  
ATOM   2062  CA  ILE A 140     -13.097  -5.095 -36.405  1.00  0.86           C  
ATOM   2063  C   ILE A 140     -11.728  -5.709 -36.744  1.00  0.86           C  
ATOM   2064  O   ILE A 140     -11.260  -6.643 -36.095  1.00  0.86           O  
ATOM   2065  CB  ILE A 140     -13.107  -4.629 -34.941  1.00  0.86           C  
ATOM   2066  CG1 ILE A 140     -14.417  -3.900 -34.574  1.00  0.86           C  
ATOM   2067  CG2 ILE A 140     -11.870  -3.764 -34.654  1.00  0.86           C  
ATOM   2068  CD1 ILE A 140     -14.575  -3.678 -33.050  1.00  0.86           C  
ATOM   2069  H   ILE A 140     -14.549  -6.575 -35.838  1.00  0.86           H  
ATOM   2070  HA  ILE A 140     -13.257  -4.231 -37.049  1.00  0.86           H  
ATOM   2071  HB  ILE A 140     -13.099  -5.509 -34.327  1.00  0.86           H  
ATOM   2072 1HG1 ILE A 140     -14.436  -2.933 -35.073  1.00  0.86           H  
ATOM   2073 2HG1 ILE A 140     -15.265  -4.491 -34.926  1.00  0.86           H  
ATOM   2074 1HG2 ILE A 140     -11.863  -3.472 -33.609  1.00  0.86           H  
ATOM   2075 2HG2 ILE A 140     -10.970  -4.330 -34.877  1.00  0.86           H  
ATOM   2076 3HG2 ILE A 140     -11.893  -2.872 -35.280  1.00  0.86           H  
ATOM   2077 1HD1 ILE A 140     -15.515  -3.165 -32.849  1.00  0.86           H  
ATOM   2078 2HD1 ILE A 140     -14.576  -4.646 -32.547  1.00  0.86           H  
ATOM   2079 3HD1 ILE A 140     -13.747  -3.078 -32.681  1.00  0.86           H  
ATOM   2080  N   ASP A 141     -11.063  -5.138 -37.741  1.00  0.89           N  
ATOM   2081  CA  ASP A 141      -9.800  -5.661 -38.274  1.00  0.89           C  
ATOM   2082  C   ASP A 141      -8.732  -6.084 -37.252  1.00  0.89           C  
ATOM   2083  O   ASP A 141      -8.154  -7.164 -37.358  1.00  0.89           O  
ATOM   2084  CB  ASP A 141      -9.210  -4.604 -39.211  1.00  0.89           C  
ATOM   2085  CG  ASP A 141      -9.065  -3.206 -38.537  1.00  0.89           C  
ATOM   2086  OD1 ASP A 141      -9.482  -3.060 -37.394  1.00  0.89           O  
ATOM   2087  OD2 ASP A 141      -8.555  -2.317 -39.168  1.00  0.89           O  
ATOM   2088  H   ASP A 141     -11.493  -4.348 -38.202  1.00  0.89           H  
ATOM   2089  HA  ASP A 141     -10.045  -6.541 -38.869  1.00  0.89           H  
ATOM   2090 1HB  ASP A 141      -8.226  -4.931 -39.549  1.00  0.89           H  
ATOM   2091 2HB  ASP A 141      -9.845  -4.505 -40.092  1.00  0.89           H  
ATOM   2092  N   GLY A 142      -8.471  -5.221 -36.286  1.00  0.89           N  
ATOM   2093  CA  GLY A 142      -7.439  -5.427 -35.274  1.00  0.89           C  
ATOM   2094  C   GLY A 142      -7.928  -6.017 -33.950  1.00  0.89           C  
ATOM   2095  O   GLY A 142      -7.210  -5.948 -32.946  1.00  0.89           O  
ATOM   2096  H   GLY A 142      -9.003  -4.352 -36.309  1.00  0.89           H  
ATOM   2097 1HA  GLY A 142      -6.668  -6.075 -35.687  1.00  0.89           H  
ATOM   2098 2HA  GLY A 142      -6.962  -4.468 -35.081  1.00  0.89           H  
ATOM   2099  N   ALA A 143      -9.152  -6.530 -33.905  1.00  0.87           N  
ATOM   2100  CA  ALA A 143      -9.710  -7.006 -32.646  1.00  0.87           C  
ATOM   2101  C   ALA A 143      -9.270  -8.375 -32.147  1.00  0.87           C  
ATOM   2102  O   ALA A 143      -8.988  -9.314 -32.895  1.00  0.87           O  
ATOM   2103  CB  ALA A 143     -11.196  -7.032 -32.716  1.00  0.87           C  
ATOM   2104  H   ALA A 143      -9.722  -6.584 -34.754  1.00  0.87           H  
ATOM   2105  HA  ALA A 143      -9.423  -6.292 -31.895  1.00  0.87           H  
ATOM   2106 1HB  ALA A 143     -11.597  -7.325 -31.750  1.00  0.87           H  
ATOM   2107 2HB  ALA A 143     -11.536  -6.059 -32.961  1.00  0.87           H  
ATOM   2108 3HB  ALA A 143     -11.504  -7.743 -33.481  1.00  0.87           H  
ATOM   2109  N   TRP A 144      -9.348  -8.464 -30.828  1.00  0.83           N  
ATOM   2110  CA  TRP A 144      -9.149  -9.635 -29.985  1.00  0.83           C  
ATOM   2111  C   TRP A 144     -10.117  -9.566 -28.817  1.00  0.83           C  
ATOM   2112  O   TRP A 144     -10.473  -8.467 -28.385  1.00  0.83           O  
ATOM   2113  CB  TRP A 144      -7.709  -9.674 -29.462  1.00  0.83           C  
ATOM   2114  CG  TRP A 144      -7.439 -10.733 -28.440  1.00  0.83           C  
ATOM   2115  CD1 TRP A 144      -7.065 -12.000 -28.670  1.00  0.83           C  
ATOM   2116  CD2 TRP A 144      -7.461 -10.581 -27.000  1.00  0.83           C  
ATOM   2117  NE1 TRP A 144      -6.874 -12.655 -27.488  1.00  0.83           N  
ATOM   2118  CE2 TRP A 144      -7.123 -11.800 -26.461  1.00  0.83           C  
ATOM   2119  CE3 TRP A 144      -7.727  -9.524 -26.160  1.00  0.83           C  
ATOM   2120  CZ2 TRP A 144      -7.059 -12.002 -25.102  1.00  0.83           C  
ATOM   2121  CZ3 TRP A 144      -7.639  -9.706 -24.790  1.00  0.83           C  
ATOM   2122  CH2 TRP A 144      -7.316 -10.918 -24.275  1.00  0.83           C  
ATOM   2123  H   TRP A 144      -9.512  -7.580 -30.350  1.00  0.83           H  
ATOM   2124  HA  TRP A 144      -9.357 -10.535 -30.565  1.00  0.83           H  
ATOM   2125 1HB  TRP A 144      -7.013  -9.808 -30.296  1.00  0.83           H  
ATOM   2126 2HB  TRP A 144      -7.506  -8.718 -29.027  1.00  0.83           H  
ATOM   2127  HD1 TRP A 144      -6.929 -12.438 -29.655  1.00  0.83           H  
ATOM   2128  HE1 TRP A 144      -6.559 -13.620 -27.388  1.00  0.83           H  
ATOM   2129  HE3 TRP A 144      -7.986  -8.573 -26.586  1.00  0.83           H  
ATOM   2130  HZ2 TRP A 144      -6.792 -12.969 -24.677  1.00  0.83           H  
ATOM   2131  HZ3 TRP A 144      -7.841  -8.859 -24.136  1.00  0.83           H  
ATOM   2132  HH2 TRP A 144      -7.252 -11.043 -23.195  1.00  0.83           H  
ATOM   2133  N   LYS A 145     -10.552 -10.718 -28.306  1.00  0.80           N  
ATOM   2134  CA  LYS A 145     -11.388 -10.660 -27.116  1.00  0.80           C  
ATOM   2135  C   LYS A 145     -10.829 -11.514 -25.983  1.00  0.80           C  
ATOM   2136  O   LYS A 145     -10.322 -12.607 -26.227  1.00  0.80           O  
ATOM   2137  CB  LYS A 145     -12.791 -11.213 -27.422  1.00  0.80           C  
ATOM   2138  CG  LYS A 145     -12.787 -12.671 -27.896  1.00  0.80           C  
ATOM   2139  CD  LYS A 145     -14.184 -13.190 -28.300  1.00  0.80           C  
ATOM   2140  CE  LYS A 145     -14.117 -14.686 -28.648  1.00  0.80           C  
ATOM   2141  NZ  LYS A 145     -15.431 -15.250 -29.094  1.00  0.80           N  
ATOM   2142  H   LYS A 145     -10.270 -11.602 -28.703  1.00  0.80           H  
ATOM   2143  HA  LYS A 145     -11.473  -9.624 -26.833  1.00  0.80           H  
ATOM   2144 1HB  LYS A 145     -13.373 -11.195 -26.494  1.00  0.80           H  
ATOM   2145 2HB  LYS A 145     -13.298 -10.567 -28.098  1.00  0.80           H  
ATOM   2146 1HG  LYS A 145     -12.110 -12.771 -28.743  1.00  0.80           H  
ATOM   2147 2HG  LYS A 145     -12.410 -13.291 -27.079  1.00  0.80           H  
ATOM   2148 1HD  LYS A 145     -14.881 -13.040 -27.475  1.00  0.80           H  
ATOM   2149 2HD  LYS A 145     -14.556 -12.645 -29.167  1.00  0.80           H  
ATOM   2150 1HE  LYS A 145     -13.382 -14.836 -29.438  1.00  0.80           H  
ATOM   2151 2HE  LYS A 145     -13.793 -15.224 -27.757  1.00  0.80           H  
ATOM   2152 1HZ  LYS A 145     -15.324 -16.229 -29.294  1.00  0.80           H  
ATOM   2153 2HZ  LYS A 145     -16.121 -15.131 -28.374  1.00  0.80           H  
ATOM   2154 3HZ  LYS A 145     -15.772 -14.797 -29.953  1.00  0.80           H  
ATOM   2155  N   PRO A 146     -10.932 -11.035 -24.735  1.00  0.78           N  
ATOM   2156  CA  PRO A 146     -10.687 -11.738 -23.519  1.00  0.78           C  
ATOM   2157  C   PRO A 146     -11.944 -12.532 -23.247  1.00  0.78           C  
ATOM   2158  O   PRO A 146     -12.998 -12.242 -23.806  1.00  0.78           O  
ATOM   2159  CB  PRO A 146     -10.458 -10.594 -22.522  1.00  0.78           C  
ATOM   2160  CG  PRO A 146     -11.285  -9.523 -23.018  1.00  0.78           C  
ATOM   2161  CD  PRO A 146     -11.269  -9.640 -24.506  1.00  0.78           C  
ATOM   2162  HA  PRO A 146      -9.817 -12.390 -23.621  1.00  0.78           H  
ATOM   2163 1HB  PRO A 146     -10.800 -10.880 -21.530  1.00  0.78           H  
ATOM   2164 2HB  PRO A 146      -9.400 -10.341 -22.439  1.00  0.78           H  
ATOM   2165 1HG  PRO A 146     -12.280  -9.669 -22.613  1.00  0.78           H  
ATOM   2166 2HG  PRO A 146     -10.933  -8.551 -22.646  1.00  0.78           H  
ATOM   2167 1HD  PRO A 146     -12.273  -9.457 -24.814  1.00  0.78           H  
ATOM   2168 2HD  PRO A 146     -10.552  -8.977 -24.950  1.00  0.78           H  
ATOM   2169  N   ASP A 147     -11.847 -13.496 -22.370  1.00  0.78           N  
ATOM   2170  CA  ASP A 147     -13.025 -14.191 -21.906  1.00  0.78           C  
ATOM   2171  C   ASP A 147     -12.854 -14.590 -20.464  1.00  0.78           C  
ATOM   2172  O   ASP A 147     -12.222 -15.594 -20.145  1.00  0.78           O  
ATOM   2173  CB  ASP A 147     -13.330 -15.374 -22.815  1.00  0.78           C  
ATOM   2174  CG  ASP A 147     -14.568 -16.160 -22.411  1.00  0.78           C  
ATOM   2175  OD1 ASP A 147     -14.991 -16.073 -21.261  1.00  0.78           O  
ATOM   2176  OD2 ASP A 147     -15.074 -16.880 -23.233  1.00  0.78           O  
ATOM   2177  H   ASP A 147     -10.948 -13.728 -21.978  1.00  0.78           H  
ATOM   2178  HA  ASP A 147     -13.871 -13.505 -21.964  1.00  0.78           H  
ATOM   2179 1HB  ASP A 147     -13.471 -15.014 -23.839  1.00  0.78           H  
ATOM   2180 2HB  ASP A 147     -12.476 -16.050 -22.825  1.00  0.78           H  
ATOM   2181  N   GLN A 148     -13.453 -13.779 -19.601  1.00  0.79           N  
ATOM   2182  CA  GLN A 148     -13.384 -13.884 -18.150  1.00  0.79           C  
ATOM   2183  C   GLN A 148     -14.062 -15.127 -17.570  1.00  0.79           C  
ATOM   2184  O   GLN A 148     -13.940 -15.407 -16.375  1.00  0.79           O  
ATOM   2185  CB  GLN A 148     -13.916 -12.592 -17.525  1.00  0.79           C  
ATOM   2186  CG  GLN A 148     -15.422 -12.284 -17.758  1.00  0.79           C  
ATOM   2187  CD  GLN A 148     -15.820 -10.956 -17.080  1.00  0.79           C  
ATOM   2188  OE1 GLN A 148     -15.568 -10.848 -15.871  1.00  0.79           O  
ATOM   2189  NE2 GLN A 148     -16.402  -9.968 -17.810  1.00  0.79           N  
ATOM   2190  H   GLN A 148     -13.976 -13.004 -19.986  1.00  0.79           H  
ATOM   2191  HA  GLN A 148     -12.329 -13.952 -17.884  1.00  0.79           H  
ATOM   2192 1HB  GLN A 148     -13.735 -12.609 -16.453  1.00  0.79           H  
ATOM   2193 2HB  GLN A 148     -13.351 -11.754 -17.932  1.00  0.79           H  
ATOM   2194 1HG  GLN A 148     -15.608 -12.195 -18.830  1.00  0.79           H  
ATOM   2195 2HG  GLN A 148     -16.020 -13.082 -17.343  1.00  0.79           H  
ATOM   2196 1HE2 GLN A 148     -16.641  -9.058 -17.396  1.00  0.79           H  
ATOM   2197 2HE2 GLN A 148     -16.608 -10.090 -18.813  1.00  0.79           H  
ATOM   2198  N   TYR A 149     -14.821 -15.830 -18.403  1.00  0.81           N  
ATOM   2199  CA  TYR A 149     -15.517 -17.033 -18.002  1.00  0.81           C  
ATOM   2200  C   TYR A 149     -14.728 -18.272 -18.431  1.00  0.81           C  
ATOM   2201  O   TYR A 149     -14.683 -19.284 -17.719  1.00  0.81           O  
ATOM   2202  CB  TYR A 149     -16.898 -17.040 -18.650  1.00  0.81           C  
ATOM   2203  CG  TYR A 149     -17.856 -15.958 -18.160  1.00  0.81           C  
ATOM   2204  CD1 TYR A 149     -17.891 -14.728 -18.793  1.00  0.81           C  
ATOM   2205  CD2 TYR A 149     -18.723 -16.208 -17.097  1.00  0.81           C  
ATOM   2206  CE1 TYR A 149     -18.789 -13.764 -18.364  1.00  0.81           C  
ATOM   2207  CE2 TYR A 149     -19.607 -15.266 -16.687  1.00  0.81           C  
ATOM   2208  CZ  TYR A 149     -19.652 -14.054 -17.304  1.00  0.81           C  
ATOM   2209  OH  TYR A 149     -20.578 -13.138 -16.884  1.00  0.81           O  
ATOM   2210  H   TYR A 149     -14.877 -15.572 -19.394  1.00  0.81           H  
ATOM   2211  HA  TYR A 149     -15.614 -17.047 -16.919  1.00  0.81           H  
ATOM   2212 1HB  TYR A 149     -16.770 -16.895 -19.723  1.00  0.81           H  
ATOM   2213 2HB  TYR A 149     -17.358 -17.994 -18.536  1.00  0.81           H  
ATOM   2214  HD1 TYR A 149     -17.218 -14.525 -19.632  1.00  0.81           H  
ATOM   2215  HD2 TYR A 149     -18.719 -17.145 -16.591  1.00  0.81           H  
ATOM   2216  HE1 TYR A 149     -18.831 -12.795 -18.863  1.00  0.81           H  
ATOM   2217  HE2 TYR A 149     -20.291 -15.479 -15.863  1.00  0.81           H  
ATOM   2218  HH  TYR A 149     -21.394 -13.626 -16.610  1.00  0.81           H  
ATOM   2219  N   ALA A 150     -14.128 -18.205 -19.616  1.00  0.81           N  
ATOM   2220  CA  ALA A 150     -13.388 -19.346 -20.153  1.00  0.81           C  
ATOM   2221  C   ALA A 150     -11.890 -19.377 -19.804  1.00  0.81           C  
ATOM   2222  O   ALA A 150     -11.307 -20.455 -19.687  1.00  0.81           O  
ATOM   2223  CB  ALA A 150     -13.515 -19.382 -21.660  1.00  0.81           C  
ATOM   2224  H   ALA A 150     -14.235 -17.354 -20.176  1.00  0.81           H  
ATOM   2225  HA  ALA A 150     -13.848 -20.239 -19.753  1.00  0.81           H  
ATOM   2226 1HB  ALA A 150     -13.013 -20.263 -22.047  1.00  0.81           H  
ATOM   2227 2HB  ALA A 150     -14.569 -19.406 -21.942  1.00  0.81           H  
ATOM   2228 3HB  ALA A 150     -13.052 -18.494 -22.075  1.00  0.81           H  
ATOM   2229  N   ASN A 151     -11.255 -18.208 -19.685  1.00  0.81           N  
ATOM   2230  CA  ASN A 151      -9.799 -18.116 -19.550  1.00  0.81           C  
ATOM   2231  C   ASN A 151      -9.272 -18.491 -18.144  1.00  0.81           C  
ATOM   2232  O   ASN A 151      -9.529 -17.760 -17.180  1.00  0.81           O  
ATOM   2233  CB  ASN A 151      -9.343 -16.710 -19.919  1.00  0.81           C  
ATOM   2234  CG  ASN A 151      -7.845 -16.554 -20.037  1.00  0.81           C  
ATOM   2235  OD1 ASN A 151      -7.064 -17.083 -19.258  1.00  0.81           O  
ATOM   2236  ND2 ASN A 151      -7.416 -15.825 -21.042  1.00  0.81           N  
ATOM   2237  H   ASN A 151     -11.782 -17.339 -19.758  1.00  0.81           H  
ATOM   2238  HA  ASN A 151      -9.398 -18.784 -20.297  1.00  0.81           H  
ATOM   2239 1HB  ASN A 151      -9.806 -16.415 -20.863  1.00  0.81           H  
ATOM   2240 2HB  ASN A 151      -9.705 -16.025 -19.152  1.00  0.81           H  
ATOM   2241 1HD2 ASN A 151      -6.432 -15.694 -21.176  1.00  0.81           H  
ATOM   2242 2HD2 ASN A 151      -8.064 -15.413 -21.677  1.00  0.81           H  
ATOM   2243  N   PRO A 152      -8.438 -19.555 -18.006  1.00  0.80           N  
ATOM   2244  CA  PRO A 152      -7.916 -20.104 -16.757  1.00  0.80           C  
ATOM   2245  C   PRO A 152      -7.006 -19.130 -16.007  1.00  0.80           C  
ATOM   2246  O   PRO A 152      -6.742 -19.319 -14.812  1.00  0.80           O  
ATOM   2247  CB  PRO A 152      -7.149 -21.349 -17.219  1.00  0.80           C  
ATOM   2248  CG  PRO A 152      -6.767 -21.067 -18.645  1.00  0.80           C  
ATOM   2249  CD  PRO A 152      -7.910 -20.259 -19.209  1.00  0.80           C  
ATOM   2250  HA  PRO A 152      -8.765 -20.393 -16.121  1.00  0.80           H  
ATOM   2251 1HB  PRO A 152      -6.275 -21.509 -16.571  1.00  0.80           H  
ATOM   2252 2HB  PRO A 152      -7.790 -22.237 -17.120  1.00  0.80           H  
ATOM   2253 1HG  PRO A 152      -5.811 -20.515 -18.671  1.00  0.80           H  
ATOM   2254 2HG  PRO A 152      -6.605 -22.009 -19.188  1.00  0.80           H  
ATOM   2255 1HD  PRO A 152      -7.467 -19.565 -19.933  1.00  0.80           H  
ATOM   2256 2HD  PRO A 152      -8.679 -20.915 -19.652  1.00  0.80           H  
ATOM   2257  N   GLU A 153      -6.537 -18.077 -16.690  1.00  0.78           N  
ATOM   2258  CA  GLU A 153      -5.684 -17.090 -16.047  1.00  0.78           C  
ATOM   2259  C   GLU A 153      -6.473 -16.384 -14.958  1.00  0.78           C  
ATOM   2260  O   GLU A 153      -5.880 -15.833 -14.028  1.00  0.78           O  
ATOM   2261  CB  GLU A 153      -5.108 -16.069 -17.030  1.00  0.78           C  
ATOM   2262  CG  GLU A 153      -4.091 -16.652 -18.032  1.00  0.78           C  
ATOM   2263  CD  GLU A 153      -2.861 -17.252 -17.375  1.00  0.78           C  
ATOM   2264  OE1 GLU A 153      -2.456 -16.762 -16.352  1.00  0.78           O  
ATOM   2265  OE2 GLU A 153      -2.332 -18.201 -17.903  1.00  0.78           O  
ATOM   2266  H   GLU A 153      -6.783 -17.933 -17.663  1.00  0.78           H  
ATOM   2267  HA  GLU A 153      -4.849 -17.609 -15.589  1.00  0.78           H  
ATOM   2268 1HB  GLU A 153      -5.913 -15.592 -17.583  1.00  0.78           H  
ATOM   2269 2HB  GLU A 153      -4.607 -15.288 -16.471  1.00  0.78           H  
ATOM   2270 1HG  GLU A 153      -4.578 -17.427 -18.620  1.00  0.78           H  
ATOM   2271 2HG  GLU A 153      -3.782 -15.857 -18.713  1.00  0.78           H  
ATOM   2272  N   GLY A 154      -7.806 -16.357 -15.108  1.00  0.76           N  
ATOM   2273  CA  GLY A 154      -8.704 -15.757 -14.139  1.00  0.76           C  
ATOM   2274  C   GLY A 154      -8.363 -16.266 -12.735  1.00  0.76           C  
ATOM   2275  O   GLY A 154      -7.755 -15.551 -11.931  1.00  0.76           O  
ATOM   2276  H   GLY A 154      -8.227 -16.826 -15.914  1.00  0.76           H  
ATOM   2277 1HA  GLY A 154      -8.610 -14.682 -14.188  1.00  0.76           H  
ATOM   2278 2HA  GLY A 154      -9.737 -15.992 -14.397  1.00  0.76           H  
ATOM   2279  N   PRO A 155      -8.768 -17.498 -12.384  1.00  0.74           N  
ATOM   2280  CA  PRO A 155      -8.470 -18.104 -11.109  1.00  0.74           C  
ATOM   2281  C   PRO A 155      -6.982 -18.273 -10.838  1.00  0.74           C  
ATOM   2282  O   PRO A 155      -6.569 -18.227  -9.677  1.00  0.74           O  
ATOM   2283  CB  PRO A 155      -9.169 -19.467 -11.223  1.00  0.74           C  
ATOM   2284  CG  PRO A 155      -9.380 -19.706 -12.705  1.00  0.74           C  
ATOM   2285  CD  PRO A 155      -9.583 -18.332 -13.294  1.00  0.74           C  
ATOM   2286  HA  PRO A 155      -8.928 -17.496 -10.321  1.00  0.74           H  
ATOM   2287 1HB  PRO A 155      -8.546 -20.244 -10.762  1.00  0.74           H  
ATOM   2288 2HB  PRO A 155     -10.102 -19.448 -10.665  1.00  0.74           H  
ATOM   2289 1HG  PRO A 155      -8.509 -20.222 -13.135  1.00  0.74           H  
ATOM   2290 2HG  PRO A 155     -10.254 -20.366 -12.859  1.00  0.74           H  
ATOM   2291 1HD  PRO A 155      -9.214 -18.342 -14.312  1.00  0.74           H  
ATOM   2292 2HD  PRO A 155     -10.634 -18.041 -13.246  1.00  0.74           H  
ATOM   2293  N   ALA A 156      -6.139 -18.383 -11.872  1.00  0.72           N  
ATOM   2294  CA  ALA A 156      -4.718 -18.495 -11.567  1.00  0.72           C  
ATOM   2295  C   ALA A 156      -4.211 -17.218 -10.919  1.00  0.72           C  
ATOM   2296  O   ALA A 156      -3.458 -17.265  -9.947  1.00  0.72           O  
ATOM   2297  CB  ALA A 156      -3.915 -18.780 -12.808  1.00  0.72           C  
ATOM   2298  H   ALA A 156      -6.450 -18.444 -12.844  1.00  0.72           H  
ATOM   2299  HA  ALA A 156      -4.588 -19.317 -10.863  1.00  0.72           H  
ATOM   2300 1HB  ALA A 156      -2.864 -18.879 -12.547  1.00  0.72           H  
ATOM   2301 2HB  ALA A 156      -4.269 -19.702 -13.271  1.00  0.72           H  
ATOM   2302 3HB  ALA A 156      -4.036 -17.958 -13.502  1.00  0.72           H  
ATOM   2303  N   SER A 157      -4.671 -16.075 -11.435  1.00  0.72           N  
ATOM   2304  CA  SER A 157      -4.275 -14.771 -10.935  1.00  0.72           C  
ATOM   2305  C   SER A 157      -4.744 -14.587  -9.507  1.00  0.72           C  
ATOM   2306  O   SER A 157      -4.015 -14.085  -8.646  1.00  0.72           O  
ATOM   2307  CB  SER A 157      -4.861 -13.707 -11.805  1.00  0.72           C  
ATOM   2308  OG  SER A 157      -4.327 -13.769 -13.083  1.00  0.72           O  
ATOM   2309  H   SER A 157      -5.294 -16.101 -12.243  1.00  0.72           H  
ATOM   2310  HA  SER A 157      -3.193 -14.694 -10.979  1.00  0.72           H  
ATOM   2311 1HB  SER A 157      -5.918 -13.848 -11.852  1.00  0.72           H  
ATOM   2312 2HB  SER A 157      -4.672 -12.739 -11.373  1.00  0.72           H  
ATOM   2313  HG  SER A 157      -4.737 -14.567 -13.496  1.00  0.72           H  
ATOM   2314  N   HIS A 158      -5.958 -15.040  -9.227  1.00  0.72           N  
ATOM   2315  CA  HIS A 158      -6.438 -14.899  -7.868  1.00  0.72           C  
ATOM   2316  C   HIS A 158      -5.659 -15.779  -6.911  1.00  0.72           C  
ATOM   2317  O   HIS A 158      -5.248 -15.308  -5.845  1.00  0.72           O  
ATOM   2318  CB  HIS A 158      -7.914 -15.210  -7.784  1.00  0.72           C  
ATOM   2319  CG  HIS A 158      -8.743 -14.122  -8.291  1.00  0.72           C  
ATOM   2320  ND1 HIS A 158      -8.804 -12.873  -7.671  1.00  0.72           N  
ATOM   2321  CD2 HIS A 158      -9.572 -14.062  -9.351  1.00  0.72           C  
ATOM   2322  CE1 HIS A 158      -9.653 -12.114  -8.327  1.00  0.72           C  
ATOM   2323  NE2 HIS A 158     -10.153 -12.822  -9.332  1.00  0.72           N  
ATOM   2324  H   HIS A 158      -6.541 -15.439  -9.970  1.00  0.72           H  
ATOM   2325  HA  HIS A 158      -6.306 -13.867  -7.546  1.00  0.72           H  
ATOM   2326 1HB  HIS A 158      -8.131 -16.097  -8.376  1.00  0.72           H  
ATOM   2327 2HB  HIS A 158      -8.196 -15.423  -6.750  1.00  0.72           H  
ATOM   2328  HD1 HIS A 158      -8.297 -12.568  -6.826  1.00  0.72           H  
ATOM   2329  HD2 HIS A 158      -9.848 -14.791 -10.118  1.00  0.72           H  
ATOM   2330  HE1 HIS A 158      -9.853 -11.098  -8.005  1.00  0.72           H  
ATOM   2331  N   TYR A 159      -5.357 -17.006  -7.341  1.00  0.72           N  
ATOM   2332  CA  TYR A 159      -4.582 -17.953  -6.552  1.00  0.72           C  
ATOM   2333  C   TYR A 159      -3.243 -17.343  -6.144  1.00  0.72           C  
ATOM   2334  O   TYR A 159      -2.876 -17.384  -4.971  1.00  0.72           O  
ATOM   2335  CB  TYR A 159      -4.342 -19.225  -7.375  1.00  0.72           C  
ATOM   2336  CG  TYR A 159      -3.482 -20.286  -6.740  1.00  0.72           C  
ATOM   2337  CD1 TYR A 159      -4.021 -21.261  -5.913  1.00  0.72           C  
ATOM   2338  CD2 TYR A 159      -2.131 -20.269  -6.995  1.00  0.72           C  
ATOM   2339  CE1 TYR A 159      -3.183 -22.228  -5.363  1.00  0.72           C  
ATOM   2340  CE2 TYR A 159      -1.304 -21.204  -6.452  1.00  0.72           C  
ATOM   2341  CZ  TYR A 159      -1.811 -22.186  -5.643  1.00  0.72           C  
ATOM   2342  OH  TYR A 159      -0.943 -23.123  -5.120  1.00  0.72           O  
ATOM   2343  H   TYR A 159      -5.708 -17.320  -8.245  1.00  0.72           H  
ATOM   2344  HA  TYR A 159      -5.139 -18.202  -5.650  1.00  0.72           H  
ATOM   2345 1HB  TYR A 159      -5.307 -19.674  -7.610  1.00  0.72           H  
ATOM   2346 2HB  TYR A 159      -3.888 -18.962  -8.309  1.00  0.72           H  
ATOM   2347  HD1 TYR A 159      -5.092 -21.274  -5.710  1.00  0.72           H  
ATOM   2348  HD2 TYR A 159      -1.723 -19.505  -7.637  1.00  0.72           H  
ATOM   2349  HE1 TYR A 159      -3.588 -23.012  -4.719  1.00  0.72           H  
ATOM   2350  HE2 TYR A 159      -0.237 -21.174  -6.668  1.00  0.72           H  
ATOM   2351  HH  TYR A 159      -1.438 -23.807  -4.616  1.00  0.72           H  
ATOM   2352  N   VAL A 160      -2.508 -16.776  -7.114  1.00  0.73           N  
ATOM   2353  CA  VAL A 160      -1.190 -16.198  -6.839  1.00  0.73           C  
ATOM   2354  C   VAL A 160      -1.204 -14.853  -6.089  1.00  0.73           C  
ATOM   2355  O   VAL A 160      -0.213 -14.517  -5.437  1.00  0.73           O  
ATOM   2356  CB  VAL A 160      -0.363 -16.036  -8.136  1.00  0.73           C  
ATOM   2357  CG1 VAL A 160      -0.179 -17.391  -8.805  1.00  0.73           C  
ATOM   2358  CG2 VAL A 160      -1.033 -15.086  -9.064  1.00  0.73           C  
ATOM   2359  H   VAL A 160      -2.868 -16.779  -8.073  1.00  0.73           H  
ATOM   2360  HA  VAL A 160      -0.655 -16.913  -6.215  1.00  0.73           H  
ATOM   2361  HB  VAL A 160       0.622 -15.659  -7.881  1.00  0.73           H  
ATOM   2362 1HG1 VAL A 160       0.422 -17.274  -9.707  1.00  0.73           H  
ATOM   2363 2HG1 VAL A 160       0.323 -18.072  -8.119  1.00  0.73           H  
ATOM   2364 3HG1 VAL A 160      -1.153 -17.793  -9.072  1.00  0.73           H  
ATOM   2365 1HG2 VAL A 160      -0.447 -14.982  -9.972  1.00  0.73           H  
ATOM   2366 2HG2 VAL A 160      -1.983 -15.488  -9.291  1.00  0.73           H  
ATOM   2367 3HG2 VAL A 160      -1.150 -14.112  -8.600  1.00  0.73           H  
ATOM   2368  N   THR A 161      -2.292 -14.077  -6.178  1.00  0.74           N  
ATOM   2369  CA  THR A 161      -2.341 -12.793  -5.476  1.00  0.74           C  
ATOM   2370  C   THR A 161      -3.362 -12.733  -4.341  1.00  0.74           C  
ATOM   2371  O   THR A 161      -2.972 -12.527  -3.194  1.00  0.74           O  
ATOM   2372  CB  THR A 161      -2.566 -11.622  -6.466  1.00  0.74           C  
ATOM   2373  OG1 THR A 161      -1.462 -11.571  -7.378  1.00  0.74           O  
ATOM   2374  CG2 THR A 161      -2.677 -10.284  -5.723  1.00  0.74           C  
ATOM   2375  H   THR A 161      -3.075 -14.362  -6.767  1.00  0.74           H  
ATOM   2376  HA  THR A 161      -1.367 -12.627  -5.020  1.00  0.74           H  
ATOM   2377  HB  THR A 161      -3.482 -11.800  -7.030  1.00  0.74           H  
ATOM   2378  HG1 THR A 161      -0.642 -11.661  -6.873  1.00  0.74           H  
ATOM   2379 1HG2 THR A 161      -2.831  -9.478  -6.438  1.00  0.74           H  
ATOM   2380 2HG2 THR A 161      -3.519 -10.314  -5.030  1.00  0.74           H  
ATOM   2381 3HG2 THR A 161      -1.762 -10.095  -5.162  1.00  0.74           H  
ATOM   2382  N   THR A 162      -4.648 -12.928  -4.623  1.00  0.75           N  
ATOM   2383  CA  THR A 162      -5.652 -12.776  -3.575  1.00  0.75           C  
ATOM   2384  C   THR A 162      -5.405 -13.832  -2.509  1.00  0.75           C  
ATOM   2385  O   THR A 162      -5.409 -13.551  -1.310  1.00  0.75           O  
ATOM   2386  CB  THR A 162      -7.076 -12.923  -4.145  1.00  0.75           C  
ATOM   2387  OG1 THR A 162      -7.331 -11.907  -5.139  1.00  0.75           O  
ATOM   2388  CG2 THR A 162      -8.120 -12.841  -3.041  1.00  0.75           C  
ATOM   2389  H   THR A 162      -4.929 -13.210  -5.551  1.00  0.75           H  
ATOM   2390  HA  THR A 162      -5.547 -11.789  -3.119  1.00  0.75           H  
ATOM   2391  HB  THR A 162      -7.162 -13.899  -4.624  1.00  0.75           H  
ATOM   2392  HG1 THR A 162      -7.149 -11.037  -4.753  1.00  0.75           H  
ATOM   2393 1HG2 THR A 162      -9.113 -12.971  -3.468  1.00  0.75           H  
ATOM   2394 2HG2 THR A 162      -7.927 -13.630  -2.324  1.00  0.75           H  
ATOM   2395 3HG2 THR A 162      -8.062 -11.871  -2.546  1.00  0.75           H  
ATOM   2396  N   GLY A 163      -5.147 -15.047  -2.972  1.00  0.75           N  
ATOM   2397  CA  GLY A 163      -4.856 -16.193  -2.129  1.00  0.75           C  
ATOM   2398  C   GLY A 163      -3.919 -15.840  -0.963  1.00  0.75           C  
ATOM   2399  O   GLY A 163      -4.364 -15.808   0.193  1.00  0.75           O  
ATOM   2400  H   GLY A 163      -5.153 -15.181  -3.983  1.00  0.75           H  
ATOM   2401 1HA  GLY A 163      -5.791 -16.594  -1.734  1.00  0.75           H  
ATOM   2402 2HA  GLY A 163      -4.417 -16.976  -2.745  1.00  0.75           H  
ATOM   2403  N   PRO A 164      -2.602 -15.670  -1.218  1.00  0.74           N  
ATOM   2404  CA  PRO A 164      -1.590 -15.347  -0.238  1.00  0.74           C  
ATOM   2405  C   PRO A 164      -1.790 -14.019   0.453  1.00  0.74           C  
ATOM   2406  O   PRO A 164      -1.336 -13.859   1.587  1.00  0.74           O  
ATOM   2407  CB  PRO A 164      -0.303 -15.348  -1.069  1.00  0.74           C  
ATOM   2408  CG  PRO A 164      -0.742 -15.143  -2.467  1.00  0.74           C  
ATOM   2409  CD  PRO A 164      -2.072 -15.825  -2.568  1.00  0.74           C  
ATOM   2410  HA  PRO A 164      -1.550 -16.148   0.509  1.00  0.74           H  
ATOM   2411 1HB  PRO A 164       0.360 -14.544  -0.724  1.00  0.74           H  
ATOM   2412 2HB  PRO A 164       0.237 -16.287  -0.931  1.00  0.74           H  
ATOM   2413 1HG  PRO A 164      -0.804 -14.067  -2.695  1.00  0.74           H  
ATOM   2414 2HG  PRO A 164      -0.002 -15.570  -3.156  1.00  0.74           H  
ATOM   2415 1HD  PRO A 164      -2.655 -15.319  -3.317  1.00  0.74           H  
ATOM   2416 2HD  PRO A 164      -1.932 -16.870  -2.802  1.00  0.74           H  
ATOM   2417  N   GLU A 165      -2.489 -13.057  -0.162  1.00  0.73           N  
ATOM   2418  CA  GLU A 165      -2.687 -11.829   0.587  1.00  0.73           C  
ATOM   2419  C   GLU A 165      -3.648 -12.076   1.737  1.00  0.73           C  
ATOM   2420  O   GLU A 165      -3.392 -11.657   2.863  1.00  0.73           O  
ATOM   2421  CB  GLU A 165      -3.189 -10.688  -0.298  1.00  0.73           C  
ATOM   2422  CG  GLU A 165      -2.167 -10.131  -1.267  1.00  0.73           C  
ATOM   2423  CD  GLU A 165      -2.743  -9.078  -2.143  1.00  0.73           C  
ATOM   2424  OE1 GLU A 165      -3.939  -9.006  -2.261  1.00  0.73           O  
ATOM   2425  OE2 GLU A 165      -1.996  -8.305  -2.672  1.00  0.73           O  
ATOM   2426  H   GLU A 165      -2.848 -13.137  -1.118  1.00  0.73           H  
ATOM   2427  HA  GLU A 165      -1.730 -11.524   1.008  1.00  0.73           H  
ATOM   2428 1HB  GLU A 165      -4.051 -11.032  -0.876  1.00  0.73           H  
ATOM   2429 2HB  GLU A 165      -3.518  -9.870   0.332  1.00  0.73           H  
ATOM   2430 1HG  GLU A 165      -1.357  -9.691  -0.689  1.00  0.73           H  
ATOM   2431 2HG  GLU A 165      -1.743 -10.928  -1.865  1.00  0.73           H  
ATOM   2432  N   ILE A 166      -4.710 -12.844   1.494  1.00  0.72           N  
ATOM   2433  CA  ILE A 166      -5.659 -13.134   2.560  1.00  0.72           C  
ATOM   2434  C   ILE A 166      -4.983 -13.932   3.647  1.00  0.72           C  
ATOM   2435  O   ILE A 166      -5.077 -13.630   4.842  1.00  0.72           O  
ATOM   2436  CB  ILE A 166      -6.821 -14.002   2.068  1.00  0.72           C  
ATOM   2437  CG1 ILE A 166      -7.698 -13.299   1.098  1.00  0.72           C  
ATOM   2438  CG2 ILE A 166      -7.632 -14.486   3.288  1.00  0.72           C  
ATOM   2439  CD1 ILE A 166      -8.602 -14.267   0.415  1.00  0.72           C  
ATOM   2440  H   ILE A 166      -4.876 -13.199   0.547  1.00  0.72           H  
ATOM   2441  HA  ILE A 166      -6.029 -12.196   2.977  1.00  0.72           H  
ATOM   2442  HB  ILE A 166      -6.416 -14.870   1.542  1.00  0.72           H  
ATOM   2443 1HG1 ILE A 166      -8.303 -12.567   1.620  1.00  0.72           H  
ATOM   2444 2HG1 ILE A 166      -7.094 -12.789   0.354  1.00  0.72           H  
ATOM   2445 1HG2 ILE A 166      -8.445 -15.133   2.959  1.00  0.72           H  
ATOM   2446 2HG2 ILE A 166      -6.981 -15.038   3.957  1.00  0.72           H  
ATOM   2447 3HG2 ILE A 166      -8.036 -13.630   3.812  1.00  0.72           H  
ATOM   2448 1HD1 ILE A 166      -9.232 -13.754  -0.283  1.00  0.72           H  
ATOM   2449 2HD1 ILE A 166      -7.995 -15.005  -0.118  1.00  0.72           H  
ATOM   2450 3HD1 ILE A 166      -9.205 -14.767   1.160  1.00  0.72           H  
ATOM   2451  N   TRP A 167      -4.275 -14.967   3.225  1.00  0.72           N  
ATOM   2452  CA  TRP A 167      -3.629 -15.838   4.174  1.00  0.72           C  
ATOM   2453  C   TRP A 167      -2.645 -15.030   5.040  1.00  0.72           C  
ATOM   2454  O   TRP A 167      -2.630 -15.156   6.272  1.00  0.72           O  
ATOM   2455  CB  TRP A 167      -2.971 -16.977   3.399  1.00  0.72           C  
ATOM   2456  CG  TRP A 167      -2.424 -18.071   4.224  1.00  0.72           C  
ATOM   2457  CD1 TRP A 167      -1.121 -18.413   4.408  1.00  0.72           C  
ATOM   2458  CD2 TRP A 167      -3.202 -19.002   5.006  1.00  0.72           C  
ATOM   2459  NE1 TRP A 167      -1.034 -19.506   5.242  1.00  0.72           N  
ATOM   2460  CE2 TRP A 167      -2.299 -19.880   5.613  1.00  0.72           C  
ATOM   2461  CE3 TRP A 167      -4.582 -19.162   5.235  1.00  0.72           C  
ATOM   2462  CZ2 TRP A 167      -2.724 -20.910   6.433  1.00  0.72           C  
ATOM   2463  CZ3 TRP A 167      -5.007 -20.185   6.058  1.00  0.72           C  
ATOM   2464  CH2 TRP A 167      -4.100 -21.037   6.642  1.00  0.72           C  
ATOM   2465  H   TRP A 167      -4.211 -15.164   2.222  1.00  0.72           H  
ATOM   2466  HA  TRP A 167      -4.391 -16.265   4.824  1.00  0.72           H  
ATOM   2467 1HB  TRP A 167      -3.696 -17.398   2.702  1.00  0.72           H  
ATOM   2468 2HB  TRP A 167      -2.156 -16.569   2.804  1.00  0.72           H  
ATOM   2469  HD1 TRP A 167      -0.274 -17.902   3.953  1.00  0.72           H  
ATOM   2470  HE1 TRP A 167      -0.179 -19.960   5.534  1.00  0.72           H  
ATOM   2471  HE3 TRP A 167      -5.296 -18.487   4.780  1.00  0.72           H  
ATOM   2472  HZ2 TRP A 167      -2.026 -21.599   6.911  1.00  0.72           H  
ATOM   2473  HZ3 TRP A 167      -6.078 -20.301   6.237  1.00  0.72           H  
ATOM   2474  HH2 TRP A 167      -4.469 -21.828   7.290  1.00  0.72           H  
ATOM   2475  N   ALA A 168      -1.827 -14.174   4.410  1.00  0.72           N  
ATOM   2476  CA  ALA A 168      -0.876 -13.355   5.154  1.00  0.72           C  
ATOM   2477  C   ALA A 168      -1.544 -12.344   6.100  1.00  0.72           C  
ATOM   2478  O   ALA A 168      -1.162 -12.243   7.268  1.00  0.72           O  
ATOM   2479  CB  ALA A 168       0.005 -12.599   4.177  1.00  0.72           C  
ATOM   2480  H   ALA A 168      -1.845 -14.084   3.395  1.00  0.72           H  
ATOM   2481  HA  ALA A 168      -0.260 -14.023   5.755  1.00  0.72           H  
ATOM   2482 1HB  ALA A 168       0.739 -12.014   4.724  1.00  0.72           H  
ATOM   2483 2HB  ALA A 168       0.512 -13.308   3.523  1.00  0.72           H  
ATOM   2484 3HB  ALA A 168      -0.619 -11.933   3.575  1.00  0.72           H  
ATOM   2485  N   ASP A 169      -2.586 -11.646   5.627  1.00  0.72           N  
ATOM   2486  CA  ASP A 169      -3.282 -10.620   6.419  1.00  0.72           C  
ATOM   2487  C   ASP A 169      -3.907 -11.172   7.681  1.00  0.72           C  
ATOM   2488  O   ASP A 169      -3.965 -10.503   8.714  1.00  0.72           O  
ATOM   2489  CB  ASP A 169      -4.381  -9.957   5.599  1.00  0.72           C  
ATOM   2490  CG  ASP A 169      -3.875  -8.981   4.532  1.00  0.72           C  
ATOM   2491  OD1 ASP A 169      -2.738  -8.578   4.594  1.00  0.72           O  
ATOM   2492  OD2 ASP A 169      -4.642  -8.661   3.635  1.00  0.72           O  
ATOM   2493  H   ASP A 169      -2.887 -11.793   4.664  1.00  0.72           H  
ATOM   2494  HA  ASP A 169      -2.554  -9.862   6.703  1.00  0.72           H  
ATOM   2495 1HB  ASP A 169      -4.976 -10.735   5.109  1.00  0.72           H  
ATOM   2496 2HB  ASP A 169      -5.042  -9.417   6.270  1.00  0.72           H  
ATOM   2497  N   THR A 170      -4.363 -12.405   7.586  1.00  0.72           N  
ATOM   2498  CA  THR A 170      -5.018 -13.103   8.665  1.00  0.72           C  
ATOM   2499  C   THR A 170      -4.079 -13.948   9.510  1.00  0.72           C  
ATOM   2500  O   THR A 170      -4.539 -14.704  10.364  1.00  0.72           O  
ATOM   2501  CB  THR A 170      -6.089 -14.003   8.081  1.00  0.72           C  
ATOM   2502  OG1 THR A 170      -5.476 -14.917   7.178  1.00  0.72           O  
ATOM   2503  CG2 THR A 170      -7.090 -13.189   7.354  1.00  0.72           C  
ATOM   2504  H   THR A 170      -4.297 -12.877   6.680  1.00  0.72           H  
ATOM   2505  HA  THR A 170      -5.486 -12.363   9.314  1.00  0.72           H  
ATOM   2506  HB  THR A 170      -6.568 -14.566   8.875  1.00  0.72           H  
ATOM   2507  HG1 THR A 170      -5.154 -14.420   6.388  1.00  0.72           H  
ATOM   2508 1HG2 THR A 170      -7.813 -13.825   6.944  1.00  0.72           H  
ATOM   2509 2HG2 THR A 170      -7.552 -12.513   8.048  1.00  0.72           H  
ATOM   2510 3HG2 THR A 170      -6.606 -12.633   6.558  1.00  0.72           H  
ATOM   2511  N   GLU A 171      -2.777 -13.902   9.222  1.00  0.71           N  
ATOM   2512  CA  GLU A 171      -1.774 -14.701   9.920  1.00  0.71           C  
ATOM   2513  C   GLU A 171      -2.095 -16.192   9.892  1.00  0.71           C  
ATOM   2514  O   GLU A 171      -1.824 -16.902  10.865  1.00  0.71           O  
ATOM   2515  CB  GLU A 171      -1.664 -14.275  11.393  1.00  0.71           C  
ATOM   2516  CG  GLU A 171      -1.260 -12.837  11.635  1.00  0.71           C  
ATOM   2517  CD  GLU A 171      -1.133 -12.506  13.116  1.00  0.71           C  
ATOM   2518  OE1 GLU A 171      -1.422 -13.363  13.944  1.00  0.71           O  
ATOM   2519  OE2 GLU A 171      -0.747 -11.402  13.420  1.00  0.71           O  
ATOM   2520  H   GLU A 171      -2.442 -13.264   8.499  1.00  0.71           H  
ATOM   2521  HA  GLU A 171      -0.814 -14.544   9.423  1.00  0.71           H  
ATOM   2522 1HB  GLU A 171      -2.609 -14.442  11.900  1.00  0.71           H  
ATOM   2523 2HB  GLU A 171      -0.924 -14.903  11.884  1.00  0.71           H  
ATOM   2524 1HG  GLU A 171      -0.305 -12.651  11.146  1.00  0.71           H  
ATOM   2525 2HG  GLU A 171      -2.003 -12.180  11.180  1.00  0.71           H  
ATOM   2526  N   GLY A 172      -2.700 -16.666   8.802  1.00  0.69           N  
ATOM   2527  CA  GLY A 172      -3.039 -18.073   8.653  1.00  0.69           C  
ATOM   2528  C   GLY A 172      -4.220 -18.556   9.510  1.00  0.69           C  
ATOM   2529  O   GLY A 172      -4.438 -19.760   9.638  1.00  0.69           O  
ATOM   2530  H   GLY A 172      -2.883 -16.038   8.017  1.00  0.69           H  
ATOM   2531 1HA  GLY A 172      -3.283 -18.229   7.616  1.00  0.69           H  
ATOM   2532 2HA  GLY A 172      -2.160 -18.680   8.862  1.00  0.69           H  
ATOM   2533  N   LYS A 173      -4.995 -17.637  10.083  1.00  0.66           N  
ATOM   2534  CA  LYS A 173      -6.081 -17.992  10.999  1.00  0.66           C  
ATOM   2535  C   LYS A 173      -7.480 -18.068  10.385  1.00  0.66           C  
ATOM   2536  O   LYS A 173      -8.467 -18.119  11.113  1.00  0.66           O  
ATOM   2537  CB  LYS A 173      -6.082 -17.000  12.158  1.00  0.66           C  
ATOM   2538  CG  LYS A 173      -4.811 -17.075  13.023  1.00  0.66           C  
ATOM   2539  CD  LYS A 173      -4.786 -16.013  14.120  1.00  0.66           C  
ATOM   2540  CE  LYS A 173      -3.634 -16.257  15.116  1.00  0.66           C  
ATOM   2541  NZ  LYS A 173      -2.270 -16.071  14.504  1.00  0.66           N  
ATOM   2542  H   LYS A 173      -4.783 -16.646   9.955  1.00  0.66           H  
ATOM   2543  HA  LYS A 173      -5.856 -18.978  11.405  1.00  0.66           H  
ATOM   2544 1HB  LYS A 173      -6.173 -15.987  11.770  1.00  0.66           H  
ATOM   2545 2HB  LYS A 173      -6.944 -17.185  12.797  1.00  0.66           H  
ATOM   2546 1HG  LYS A 173      -4.730 -18.062  13.472  1.00  0.66           H  
ATOM   2547 2HG  LYS A 173      -3.943 -16.916  12.381  1.00  0.66           H  
ATOM   2548 1HD  LYS A 173      -4.641 -15.033  13.654  1.00  0.66           H  
ATOM   2549 2HD  LYS A 173      -5.733 -16.009  14.654  1.00  0.66           H  
ATOM   2550 1HE  LYS A 173      -3.738 -15.572  15.955  1.00  0.66           H  
ATOM   2551 2HE  LYS A 173      -3.712 -17.280  15.482  1.00  0.66           H  
ATOM   2552 1HZ  LYS A 173      -1.566 -16.254  15.195  1.00  0.66           H  
ATOM   2553 2HZ  LYS A 173      -2.153 -16.714  13.728  1.00  0.66           H  
ATOM   2554 3HZ  LYS A 173      -2.133 -15.099  14.159  1.00  0.66           H  
ATOM   2555  N   VAL A 174      -7.577 -18.053   9.064  1.00  0.64           N  
ATOM   2556  CA  VAL A 174      -8.875 -18.082   8.385  1.00  0.64           C  
ATOM   2557  C   VAL A 174      -9.556 -19.416   8.621  1.00  0.64           C  
ATOM   2558  O   VAL A 174      -8.915 -20.458   8.489  1.00  0.64           O  
ATOM   2559  CB  VAL A 174      -8.690 -17.918   6.860  1.00  0.64           C  
ATOM   2560  CG1 VAL A 174     -10.016 -18.012   6.131  1.00  0.64           C  
ATOM   2561  CG2 VAL A 174      -8.032 -16.674   6.597  1.00  0.64           C  
ATOM   2562  H   VAL A 174      -6.728 -18.024   8.520  1.00  0.64           H  
ATOM   2563  HA  VAL A 174      -9.510 -17.285   8.772  1.00  0.64           H  
ATOM   2564  HB  VAL A 174      -8.068 -18.732   6.492  1.00  0.64           H  
ATOM   2565 1HG1 VAL A 174      -9.858 -17.912   5.058  1.00  0.64           H  
ATOM   2566 2HG1 VAL A 174     -10.473 -18.961   6.334  1.00  0.64           H  
ATOM   2567 3HG1 VAL A 174     -10.674 -17.213   6.476  1.00  0.64           H  
ATOM   2568 1HG2 VAL A 174      -7.871 -16.559   5.531  1.00  0.64           H  
ATOM   2569 2HG2 VAL A 174      -8.658 -15.879   6.969  1.00  0.64           H  
ATOM   2570 3HG2 VAL A 174      -7.085 -16.684   7.114  1.00  0.64           H  
ATOM   2571  N   THR A 175     -10.839 -19.401   8.989  1.00  0.62           N  
ATOM   2572  CA  THR A 175     -11.563 -20.658   9.151  1.00  0.62           C  
ATOM   2573  C   THR A 175     -12.603 -20.782   8.033  1.00  0.62           C  
ATOM   2574  O   THR A 175     -12.942 -21.894   7.613  1.00  0.62           O  
ATOM   2575  CB  THR A 175     -12.237 -20.742  10.535  1.00  0.62           C  
ATOM   2576  OG1 THR A 175     -13.194 -19.687  10.692  1.00  0.62           O  
ATOM   2577  CG2 THR A 175     -11.191 -20.582  11.621  1.00  0.62           C  
ATOM   2578  H   THR A 175     -11.322 -18.519   9.135  1.00  0.62           H  
ATOM   2579  HA  THR A 175     -10.867 -21.489   9.056  1.00  0.62           H  
ATOM   2580  HB  THR A 175     -12.739 -21.702  10.639  1.00  0.62           H  
ATOM   2581  HG1 THR A 175     -13.970 -19.859  10.106  1.00  0.62           H  
ATOM   2582 1HG2 THR A 175     -11.666 -20.640  12.598  1.00  0.62           H  
ATOM   2583 2HG2 THR A 175     -10.448 -21.373  11.528  1.00  0.62           H  
ATOM   2584 3HG2 THR A 175     -10.701 -19.612  11.514  1.00  0.62           H  
ATOM   2585  N   HIS A 176     -13.050 -19.628   7.526  1.00  0.60           N  
ATOM   2586  CA  HIS A 176     -14.031 -19.564   6.445  1.00  0.60           C  
ATOM   2587  C   HIS A 176     -13.666 -18.455   5.459  1.00  0.60           C  
ATOM   2588  O   HIS A 176     -13.156 -17.399   5.847  1.00  0.60           O  
ATOM   2589  CB  HIS A 176     -15.443 -19.275   6.968  1.00  0.60           C  
ATOM   2590  CG  HIS A 176     -15.982 -20.269   7.952  1.00  0.60           C  
ATOM   2591  ND1 HIS A 176     -15.576 -20.309   9.270  1.00  0.60           N  
ATOM   2592  CD2 HIS A 176     -16.914 -21.229   7.820  1.00  0.60           C  
ATOM   2593  CE1 HIS A 176     -16.227 -21.270   9.896  1.00  0.60           C  
ATOM   2594  NE2 HIS A 176     -17.046 -21.842   9.039  1.00  0.60           N  
ATOM   2595  H   HIS A 176     -12.737 -18.759   7.953  1.00  0.60           H  
ATOM   2596  HA  HIS A 176     -14.045 -20.506   5.905  1.00  0.60           H  
ATOM   2597 1HB  HIS A 176     -15.459 -18.310   7.417  1.00  0.60           H  
ATOM   2598 2HB  HIS A 176     -16.127 -19.245   6.118  1.00  0.60           H  
ATOM   2599  HD2 HIS A 176     -17.457 -21.458   6.911  1.00  0.60           H  
ATOM   2600  HE1 HIS A 176     -16.110 -21.540  10.945  1.00  0.60           H  
ATOM   2601  HE2 HIS A 176     -17.676 -22.606   9.243  1.00  0.60           H  
ATOM   2602  N   PHE A 177     -13.999 -18.668   4.201  1.00  0.60           N  
ATOM   2603  CA  PHE A 177     -13.803 -17.671   3.153  1.00  0.60           C  
ATOM   2604  C   PHE A 177     -15.036 -17.527   2.288  1.00  0.60           C  
ATOM   2605  O   PHE A 177     -15.555 -18.515   1.773  1.00  0.60           O  
ATOM   2606  CB  PHE A 177     -12.612 -18.036   2.296  1.00  0.60           C  
ATOM   2607  CG  PHE A 177     -12.426 -17.157   1.147  1.00  0.60           C  
ATOM   2608  CD1 PHE A 177     -12.025 -15.862   1.302  1.00  0.60           C  
ATOM   2609  CD2 PHE A 177     -12.659 -17.644  -0.126  1.00  0.60           C  
ATOM   2610  CE1 PHE A 177     -11.865 -15.075   0.214  1.00  0.60           C  
ATOM   2611  CE2 PHE A 177     -12.497 -16.865  -1.214  1.00  0.60           C  
ATOM   2612  CZ  PHE A 177     -12.098 -15.581  -1.052  1.00  0.60           C  
ATOM   2613  H   PHE A 177     -14.383 -19.581   3.957  1.00  0.60           H  
ATOM   2614  HA  PHE A 177     -13.603 -16.711   3.623  1.00  0.60           H  
ATOM   2615 1HB  PHE A 177     -11.716 -18.007   2.906  1.00  0.60           H  
ATOM   2616 2HB  PHE A 177     -12.736 -19.019   1.942  1.00  0.60           H  
ATOM   2617  HD1 PHE A 177     -11.844 -15.470   2.301  1.00  0.60           H  
ATOM   2618  HD2 PHE A 177     -12.977 -18.658  -0.246  1.00  0.60           H  
ATOM   2619  HE1 PHE A 177     -11.550 -14.048   0.350  1.00  0.60           H  
ATOM   2620  HE2 PHE A 177     -12.683 -17.264  -2.211  1.00  0.60           H  
ATOM   2621  HZ  PHE A 177     -11.969 -14.969  -1.917  1.00  0.60           H  
ATOM   2622  N   VAL A 178     -15.516 -16.293   2.156  1.00  0.61           N  
ATOM   2623  CA  VAL A 178     -16.742 -16.026   1.429  1.00  0.61           C  
ATOM   2624  C   VAL A 178     -16.562 -15.055   0.265  1.00  0.61           C  
ATOM   2625  O   VAL A 178     -15.951 -13.986   0.391  1.00  0.61           O  
ATOM   2626  CB  VAL A 178     -17.789 -15.440   2.384  1.00  0.61           C  
ATOM   2627  CG1 VAL A 178     -19.103 -15.181   1.652  1.00  0.61           C  
ATOM   2628  CG2 VAL A 178     -17.943 -16.358   3.586  1.00  0.61           C  
ATOM   2629  H   VAL A 178     -15.023 -15.527   2.603  1.00  0.61           H  
ATOM   2630  HA  VAL A 178     -17.113 -16.965   1.044  1.00  0.61           H  
ATOM   2631  HB  VAL A 178     -17.436 -14.478   2.741  1.00  0.61           H  
ATOM   2632 1HG1 VAL A 178     -19.806 -14.749   2.346  1.00  0.61           H  
ATOM   2633 2HG1 VAL A 178     -18.951 -14.487   0.828  1.00  0.61           H  
ATOM   2634 3HG1 VAL A 178     -19.499 -16.126   1.267  1.00  0.61           H  
ATOM   2635 1HG2 VAL A 178     -18.630 -15.944   4.257  1.00  0.61           H  
ATOM   2636 2HG2 VAL A 178     -18.289 -17.301   3.284  1.00  0.61           H  
ATOM   2637 3HG2 VAL A 178     -16.985 -16.470   4.086  1.00  0.61           H  
ATOM   2638  N   ALA A 179     -17.112 -15.424  -0.876  1.00  0.62           N  
ATOM   2639  CA  ALA A 179     -17.050 -14.534  -2.026  1.00  0.62           C  
ATOM   2640  C   ALA A 179     -18.243 -14.777  -2.937  1.00  0.62           C  
ATOM   2641  O   ALA A 179     -18.779 -15.879  -2.985  1.00  0.62           O  
ATOM   2642  CB  ALA A 179     -15.739 -14.739  -2.760  1.00  0.62           C  
ATOM   2643  H   ALA A 179     -17.566 -16.342  -0.925  1.00  0.62           H  
ATOM   2644  HA  ALA A 179     -17.105 -13.504  -1.674  1.00  0.62           H  
ATOM   2645 1HB  ALA A 179     -15.688 -14.062  -3.614  1.00  0.62           H  
ATOM   2646 2HB  ALA A 179     -14.906 -14.533  -2.086  1.00  0.62           H  
ATOM   2647 3HB  ALA A 179     -15.673 -15.745  -3.100  1.00  0.62           H  
ATOM   2648  N   GLY A 180     -18.663 -13.760  -3.674  1.00  0.64           N  
ATOM   2649  CA  GLY A 180     -19.754 -13.965  -4.616  1.00  0.64           C  
ATOM   2650  C   GLY A 180     -19.296 -14.778  -5.813  1.00  0.64           C  
ATOM   2651  O   GLY A 180     -18.169 -14.615  -6.296  1.00  0.64           O  
ATOM   2652  H   GLY A 180     -18.223 -12.853  -3.597  1.00  0.64           H  
ATOM   2653 1HA  GLY A 180     -20.576 -14.476  -4.129  1.00  0.64           H  
ATOM   2654 2HA  GLY A 180     -20.133 -13.000  -4.949  1.00  0.64           H  
ATOM   2655  N   ILE A 181     -20.195 -15.588  -6.354  1.00  0.67           N  
ATOM   2656  CA  ILE A 181     -19.862 -16.338  -7.548  1.00  0.67           C  
ATOM   2657  C   ILE A 181     -20.250 -15.534  -8.786  1.00  0.67           C  
ATOM   2658  O   ILE A 181     -21.408 -15.526  -9.200  1.00  0.67           O  
ATOM   2659  CB  ILE A 181     -20.644 -17.660  -7.674  1.00  0.67           C  
ATOM   2660  CG1 ILE A 181     -20.494 -18.593  -6.515  1.00  0.67           C  
ATOM   2661  CG2 ILE A 181     -20.073 -18.386  -8.893  1.00  0.67           C  
ATOM   2662  CD1 ILE A 181     -21.450 -19.744  -6.585  1.00  0.67           C  
ATOM   2663  H   ILE A 181     -21.100 -15.701  -5.904  1.00  0.67           H  
ATOM   2664  HA  ILE A 181     -18.793 -16.525  -7.575  1.00  0.67           H  
ATOM   2665  HB  ILE A 181     -21.713 -17.456  -7.821  1.00  0.67           H  
ATOM   2666 1HG1 ILE A 181     -19.528 -19.022  -6.524  1.00  0.67           H  
ATOM   2667 2HG1 ILE A 181     -20.653 -18.045  -5.583  1.00  0.67           H  
ATOM   2668 1HG2 ILE A 181     -20.596 -19.322  -9.036  1.00  0.67           H  
ATOM   2669 2HG2 ILE A 181     -20.184 -17.761  -9.779  1.00  0.67           H  
ATOM   2670 3HG2 ILE A 181     -19.022 -18.592  -8.730  1.00  0.67           H  
ATOM   2671 1HD1 ILE A 181     -21.293 -20.392  -5.735  1.00  0.67           H  
ATOM   2672 2HD1 ILE A 181     -22.467 -19.380  -6.580  1.00  0.67           H  
ATOM   2673 3HD1 ILE A 181     -21.278 -20.299  -7.501  1.00  0.67           H  
ATOM   2674  N   GLY A 182     -19.270 -14.903  -9.397  1.00  0.68           N  
ATOM   2675  CA  GLY A 182     -19.463 -14.118 -10.613  1.00  0.68           C  
ATOM   2676  C   GLY A 182     -19.073 -15.067 -11.719  1.00  0.68           C  
ATOM   2677  O   GLY A 182     -19.813 -15.989 -12.042  1.00  0.68           O  
ATOM   2678  H   GLY A 182     -18.357 -14.939  -8.968  1.00  0.68           H  
ATOM   2679 1HA  GLY A 182     -20.500 -13.806 -10.721  1.00  0.68           H  
ATOM   2680 2HA  GLY A 182     -18.831 -13.230 -10.609  1.00  0.68           H  
ATOM   2681  N   THR A 183     -17.857 -14.919 -12.234  1.00  0.69           N  
ATOM   2682  CA  THR A 183     -17.371 -15.878 -13.221  1.00  0.69           C  
ATOM   2683  C   THR A 183     -16.948 -17.136 -12.469  1.00  0.69           C  
ATOM   2684  O   THR A 183     -16.742 -18.198 -13.040  1.00  0.69           O  
ATOM   2685  CB  THR A 183     -16.134 -15.362 -13.943  1.00  0.69           C  
ATOM   2686  OG1 THR A 183     -15.051 -15.217 -12.988  1.00  0.69           O  
ATOM   2687  CG2 THR A 183     -16.416 -14.019 -14.584  1.00  0.69           C  
ATOM   2688  H   THR A 183     -17.289 -14.131 -11.966  1.00  0.69           H  
ATOM   2689  HA  THR A 183     -18.163 -16.123 -13.930  1.00  0.69           H  
ATOM   2690  HB  THR A 183     -15.838 -16.073 -14.710  1.00  0.69           H  
ATOM   2691  HG1 THR A 183     -14.276 -14.874 -13.464  1.00  0.69           H  
ATOM   2692 1HG2 THR A 183     -15.518 -13.672 -15.082  1.00  0.69           H  
ATOM   2693 2HG2 THR A 183     -17.216 -14.117 -15.308  1.00  0.69           H  
ATOM   2694 3HG2 THR A 183     -16.704 -13.297 -13.825  1.00  0.69           H  
ATOM   2695  N   GLY A 184     -16.762 -16.970 -11.162  1.00  0.70           N  
ATOM   2696  CA  GLY A 184     -16.349 -18.024 -10.262  1.00  0.70           C  
ATOM   2697  C   GLY A 184     -14.838 -18.157 -10.145  1.00  0.70           C  
ATOM   2698  O   GLY A 184     -14.350 -18.909  -9.288  1.00  0.70           O  
ATOM   2699  H   GLY A 184     -16.949 -16.055 -10.790  1.00  0.70           H  
ATOM   2700 1HA  GLY A 184     -16.774 -17.836  -9.276  1.00  0.70           H  
ATOM   2701 2HA  GLY A 184     -16.772 -18.950 -10.610  1.00  0.70           H  
ATOM   2702  N   GLY A 185     -14.088 -17.412 -10.978  1.00  0.69           N  
ATOM   2703  CA  GLY A 185     -12.631 -17.492 -10.946  1.00  0.69           C  
ATOM   2704  C   GLY A 185     -12.054 -17.060  -9.599  1.00  0.69           C  
ATOM   2705  O   GLY A 185     -11.068 -17.614  -9.119  1.00  0.69           O  
ATOM   2706  H   GLY A 185     -14.532 -16.790 -11.660  1.00  0.69           H  
ATOM   2707 1HA  GLY A 185     -12.328 -18.515 -11.169  1.00  0.69           H  
ATOM   2708 2HA  GLY A 185     -12.223 -16.860 -11.734  1.00  0.69           H  
ATOM   2709  N   THR A 186     -12.683 -16.074  -8.965  1.00  0.68           N  
ATOM   2710  CA  THR A 186     -12.189 -15.556  -7.692  1.00  0.68           C  
ATOM   2711  C   THR A 186     -12.289 -16.597  -6.595  1.00  0.68           C  
ATOM   2712  O   THR A 186     -11.349 -16.814  -5.827  1.00  0.68           O  
ATOM   2713  CB  THR A 186     -12.933 -14.276  -7.288  1.00  0.68           C  
ATOM   2714  OG1 THR A 186     -12.762 -13.241  -8.314  1.00  0.68           O  
ATOM   2715  CG2 THR A 186     -12.370 -13.785  -5.989  1.00  0.68           C  
ATOM   2716  H   THR A 186     -13.496 -15.664  -9.392  1.00  0.68           H  
ATOM   2717  HA  THR A 186     -11.144 -15.331  -7.780  1.00  0.68           H  
ATOM   2718  HB  THR A 186     -13.995 -14.487  -7.162  1.00  0.68           H  
ATOM   2719  HG1 THR A 186     -11.821 -13.174  -8.584  1.00  0.68           H  
ATOM   2720 1HG2 THR A 186     -12.896 -12.880  -5.709  1.00  0.68           H  
ATOM   2721 2HG2 THR A 186     -12.502 -14.548  -5.222  1.00  0.68           H  
ATOM   2722 3HG2 THR A 186     -11.310 -13.570  -6.108  1.00  0.68           H  
ATOM   2723  N   ILE A 187     -13.429 -17.272  -6.541  1.00  0.66           N  
ATOM   2724  CA  ILE A 187     -13.646 -18.322  -5.562  1.00  0.66           C  
ATOM   2725  C   ILE A 187     -12.744 -19.489  -5.819  1.00  0.66           C  
ATOM   2726  O   ILE A 187     -12.104 -20.010  -4.909  1.00  0.66           O  
ATOM   2727  CB  ILE A 187     -15.080 -18.835  -5.621  1.00  0.66           C  
ATOM   2728  CG1 ILE A 187     -15.984 -17.769  -5.155  1.00  0.66           C  
ATOM   2729  CG2 ILE A 187     -15.232 -20.114  -4.759  1.00  0.66           C  
ATOM   2730  CD1 ILE A 187     -17.359 -18.042  -5.442  1.00  0.66           C  
ATOM   2731  H   ILE A 187     -14.157 -17.054  -7.203  1.00  0.66           H  
ATOM   2732  HA  ILE A 187     -13.439 -17.928  -4.570  1.00  0.66           H  
ATOM   2733  HB  ILE A 187     -15.343 -19.061  -6.656  1.00  0.66           H  
ATOM   2734 1HG1 ILE A 187     -15.885 -17.682  -4.084  1.00  0.66           H  
ATOM   2735 2HG1 ILE A 187     -15.711 -16.818  -5.618  1.00  0.66           H  
ATOM   2736 1HG2 ILE A 187     -16.260 -20.470  -4.811  1.00  0.66           H  
ATOM   2737 2HG2 ILE A 187     -14.563 -20.890  -5.132  1.00  0.66           H  
ATOM   2738 3HG2 ILE A 187     -14.981 -19.885  -3.726  1.00  0.66           H  
ATOM   2739 1HD1 ILE A 187     -17.977 -17.235  -5.063  1.00  0.66           H  
ATOM   2740 2HD1 ILE A 187     -17.464 -18.123  -6.517  1.00  0.66           H  
ATOM   2741 3HD1 ILE A 187     -17.650 -18.976  -4.968  1.00  0.66           H  
ATOM   2742  N   THR A 188     -12.674 -19.893  -7.075  1.00  0.65           N  
ATOM   2743  CA  THR A 188     -11.878 -21.029  -7.443  1.00  0.65           C  
ATOM   2744  C   THR A 188     -10.404 -20.787  -7.117  1.00  0.65           C  
ATOM   2745  O   THR A 188      -9.753 -21.616  -6.481  1.00  0.65           O  
ATOM   2746  CB  THR A 188     -12.087 -21.300  -8.933  1.00  0.65           C  
ATOM   2747  OG1 THR A 188     -13.490 -21.581  -9.156  1.00  0.65           O  
ATOM   2748  CG2 THR A 188     -11.233 -22.447  -9.399  1.00  0.65           C  
ATOM   2749  H   THR A 188     -13.209 -19.418  -7.803  1.00  0.65           H  
ATOM   2750  HA  THR A 188     -12.228 -21.892  -6.887  1.00  0.65           H  
ATOM   2751  HB  THR A 188     -11.831 -20.412  -9.497  1.00  0.65           H  
ATOM   2752  HG1 THR A 188     -13.968 -20.711  -9.124  1.00  0.65           H  
ATOM   2753 1HG2 THR A 188     -11.406 -22.617 -10.463  1.00  0.65           H  
ATOM   2754 2HG2 THR A 188     -10.185 -22.201  -9.235  1.00  0.65           H  
ATOM   2755 3HG2 THR A 188     -11.480 -23.329  -8.846  1.00  0.65           H  
ATOM   2756  N   GLY A 189      -9.878 -19.632  -7.513  1.00  0.63           N  
ATOM   2757  CA  GLY A 189      -8.488 -19.294  -7.247  1.00  0.63           C  
ATOM   2758  C   GLY A 189      -8.165 -19.153  -5.757  1.00  0.63           C  
ATOM   2759  O   GLY A 189      -7.323 -19.888  -5.222  1.00  0.63           O  
ATOM   2760  H   GLY A 189     -10.447 -18.964  -8.028  1.00  0.63           H  
ATOM   2761 1HA  GLY A 189      -7.844 -20.052  -7.692  1.00  0.63           H  
ATOM   2762 2HA  GLY A 189      -8.257 -18.360  -7.753  1.00  0.63           H  
ATOM   2763  N   ALA A 190      -8.841 -18.209  -5.076  1.00  0.62           N  
ATOM   2764  CA  ALA A 190      -8.592 -17.965  -3.658  1.00  0.62           C  
ATOM   2765  C   ALA A 190      -8.924 -19.187  -2.823  1.00  0.62           C  
ATOM   2766  O   ALA A 190      -8.202 -19.506  -1.878  1.00  0.62           O  
ATOM   2767  CB  ALA A 190      -9.403 -16.781  -3.172  1.00  0.62           C  
ATOM   2768  H   ALA A 190      -9.564 -17.658  -5.542  1.00  0.62           H  
ATOM   2769  HA  ALA A 190      -7.532 -17.748  -3.534  1.00  0.62           H  
ATOM   2770 1HB  ALA A 190      -9.193 -16.597  -2.118  1.00  0.62           H  
ATOM   2771 2HB  ALA A 190      -9.146 -15.897  -3.755  1.00  0.62           H  
ATOM   2772 3HB  ALA A 190     -10.457 -17.002  -3.303  1.00  0.62           H  
ATOM   2773  N   GLY A 191      -9.998 -19.888  -3.191  1.00  0.61           N  
ATOM   2774  CA  GLY A 191     -10.442 -21.071  -2.484  1.00  0.61           C  
ATOM   2775  C   GLY A 191      -9.380 -22.146  -2.523  1.00  0.61           C  
ATOM   2776  O   GLY A 191      -8.995 -22.679  -1.476  1.00  0.61           O  
ATOM   2777  H   GLY A 191     -10.561 -19.601  -3.985  1.00  0.61           H  
ATOM   2778 1HA  GLY A 191     -10.646 -20.803  -1.456  1.00  0.61           H  
ATOM   2779 2HA  GLY A 191     -11.369 -21.428  -2.918  1.00  0.61           H  
ATOM   2780  N   ARG A 192      -8.878 -22.466  -3.723  1.00  0.60           N  
ATOM   2781  CA  ARG A 192      -7.839 -23.475  -3.831  1.00  0.60           C  
ATOM   2782  C   ARG A 192      -6.613 -23.076  -3.038  1.00  0.60           C  
ATOM   2783  O   ARG A 192      -6.047 -23.896  -2.316  1.00  0.60           O  
ATOM   2784  CB  ARG A 192      -7.419 -23.673  -5.284  1.00  0.60           C  
ATOM   2785  CG  ARG A 192      -8.408 -24.398  -6.164  1.00  0.60           C  
ATOM   2786  CD  ARG A 192      -7.966 -24.382  -7.582  1.00  0.60           C  
ATOM   2787  NE  ARG A 192      -8.861 -25.117  -8.481  1.00  0.60           N  
ATOM   2788  CZ  ARG A 192      -8.779 -25.063  -9.828  1.00  0.60           C  
ATOM   2789  NH1 ARG A 192      -7.864 -24.303 -10.395  1.00  0.60           N  
ATOM   2790  NH2 ARG A 192      -9.604 -25.766 -10.585  1.00  0.60           N  
ATOM   2791  H   ARG A 192      -9.219 -22.016  -4.578  1.00  0.60           H  
ATOM   2792  HA  ARG A 192      -8.226 -24.417  -3.437  1.00  0.60           H  
ATOM   2793 1HB  ARG A 192      -7.254 -22.690  -5.737  1.00  0.60           H  
ATOM   2794 2HB  ARG A 192      -6.472 -24.211  -5.322  1.00  0.60           H  
ATOM   2795 1HG  ARG A 192      -8.491 -25.434  -5.840  1.00  0.60           H  
ATOM   2796 2HG  ARG A 192      -9.359 -23.921  -6.079  1.00  0.60           H  
ATOM   2797 1HD  ARG A 192      -7.928 -23.344  -7.919  1.00  0.60           H  
ATOM   2798 2HD  ARG A 192      -6.973 -24.821  -7.656  1.00  0.60           H  
ATOM   2799  HE  ARG A 192      -9.576 -25.715  -8.075  1.00  0.60           H  
ATOM   2800 1HH1 ARG A 192      -7.230 -23.765  -9.822  1.00  0.60           H  
ATOM   2801 2HH1 ARG A 192      -7.798 -24.260 -11.402  1.00  0.60           H  
ATOM   2802 1HH2 ARG A 192     -10.330 -26.374 -10.160  1.00  0.60           H  
ATOM   2803 2HH2 ARG A 192      -9.531 -25.720 -11.587  1.00  0.60           H  
ATOM   2804  N   TYR A 193      -6.230 -21.799  -3.105  1.00  0.60           N  
ATOM   2805  CA  TYR A 193      -5.048 -21.385  -2.374  1.00  0.60           C  
ATOM   2806  C   TYR A 193      -5.216 -21.648  -0.893  1.00  0.60           C  
ATOM   2807  O   TYR A 193      -4.364 -22.289  -0.273  1.00  0.60           O  
ATOM   2808  CB  TYR A 193      -4.751 -19.909  -2.537  1.00  0.60           C  
ATOM   2809  CG  TYR A 193      -3.491 -19.554  -1.835  1.00  0.60           C  
ATOM   2810  CD1 TYR A 193      -2.296 -19.740  -2.495  1.00  0.60           C  
ATOM   2811  CD2 TYR A 193      -3.505 -19.098  -0.529  1.00  0.60           C  
ATOM   2812  CE1 TYR A 193      -1.116 -19.453  -1.875  1.00  0.60           C  
ATOM   2813  CE2 TYR A 193      -2.322 -18.815   0.093  1.00  0.60           C  
ATOM   2814  CZ  TYR A 193      -1.127 -18.986  -0.578  1.00  0.60           C  
ATOM   2815  OH  TYR A 193       0.065 -18.702   0.048  1.00  0.60           O  
ATOM   2816  H   TYR A 193      -6.731 -21.132  -3.696  1.00  0.60           H  
ATOM   2817  HA  TYR A 193      -4.197 -21.969  -2.714  1.00  0.60           H  
ATOM   2818 1HB  TYR A 193      -4.656 -19.648  -3.589  1.00  0.60           H  
ATOM   2819 2HB  TYR A 193      -5.563 -19.317  -2.118  1.00  0.60           H  
ATOM   2820  HD1 TYR A 193      -2.294 -20.108  -3.518  1.00  0.60           H  
ATOM   2821  HD2 TYR A 193      -4.448 -18.964   0.001  1.00  0.60           H  
ATOM   2822  HE1 TYR A 193      -0.175 -19.594  -2.404  1.00  0.60           H  
ATOM   2823  HE2 TYR A 193      -2.319 -18.458   1.109  1.00  0.60           H  
ATOM   2824  HH  TYR A 193       0.788 -18.827  -0.572  1.00  0.60           H  
ATOM   2825  N   LEU A 194      -6.331 -21.158  -0.332  1.00  0.60           N  
ATOM   2826  CA  LEU A 194      -6.587 -21.265   1.092  1.00  0.60           C  
ATOM   2827  C   LEU A 194      -6.682 -22.715   1.526  1.00  0.60           C  
ATOM   2828  O   LEU A 194      -6.183 -23.086   2.594  1.00  0.60           O  
ATOM   2829  CB  LEU A 194      -7.858 -20.499   1.453  1.00  0.60           C  
ATOM   2830  CG  LEU A 194      -7.743 -18.954   1.347  1.00  0.60           C  
ATOM   2831  CD1 LEU A 194      -9.104 -18.334   1.549  1.00  0.60           C  
ATOM   2832  CD2 LEU A 194      -6.757 -18.440   2.391  1.00  0.60           C  
ATOM   2833  H   LEU A 194      -7.010 -20.668  -0.917  1.00  0.60           H  
ATOM   2834  HA  LEU A 194      -5.768 -20.792   1.619  1.00  0.60           H  
ATOM   2835 1HB  LEU A 194      -8.651 -20.817   0.770  1.00  0.60           H  
ATOM   2836 2HB  LEU A 194      -8.150 -20.754   2.465  1.00  0.60           H  
ATOM   2837  HG  LEU A 194      -7.387 -18.684   0.353  1.00  0.60           H  
ATOM   2838 1HD1 LEU A 194      -9.029 -17.253   1.463  1.00  0.60           H  
ATOM   2839 2HD1 LEU A 194      -9.787 -18.714   0.787  1.00  0.60           H  
ATOM   2840 3HD1 LEU A 194      -9.469 -18.595   2.534  1.00  0.60           H  
ATOM   2841 1HD2 LEU A 194      -6.669 -17.355   2.312  1.00  0.60           H  
ATOM   2842 2HD2 LEU A 194      -7.121 -18.706   3.382  1.00  0.60           H  
ATOM   2843 3HD2 LEU A 194      -5.779 -18.894   2.224  1.00  0.60           H  
ATOM   2844  N   LYS A 195      -7.271 -23.580   0.707  1.00  0.61           N  
ATOM   2845  CA  LYS A 195      -7.312 -24.970   1.111  1.00  0.61           C  
ATOM   2846  C   LYS A 195      -5.913 -25.583   1.146  1.00  0.61           C  
ATOM   2847  O   LYS A 195      -5.584 -26.320   2.087  1.00  0.61           O  
ATOM   2848  CB  LYS A 195      -8.229 -25.795   0.211  1.00  0.61           C  
ATOM   2849  CG  LYS A 195      -9.712 -25.538   0.424  1.00  0.61           C  
ATOM   2850  CD  LYS A 195     -10.553 -26.487  -0.415  1.00  0.61           C  
ATOM   2851  CE  LYS A 195     -12.028 -26.296  -0.135  1.00  0.61           C  
ATOM   2852  NZ  LYS A 195     -12.364 -26.575   1.308  1.00  0.61           N  
ATOM   2853  H   LYS A 195      -7.698 -23.275  -0.171  1.00  0.61           H  
ATOM   2854  HA  LYS A 195      -7.721 -25.016   2.120  1.00  0.61           H  
ATOM   2855 1HB  LYS A 195      -8.000 -25.557  -0.834  1.00  0.61           H  
ATOM   2856 2HB  LYS A 195      -8.033 -26.854   0.356  1.00  0.61           H  
ATOM   2857 1HG  LYS A 195      -9.969 -25.662   1.482  1.00  0.61           H  
ATOM   2858 2HG  LYS A 195      -9.945 -24.513   0.132  1.00  0.61           H  
ATOM   2859 1HD  LYS A 195     -10.371 -26.293  -1.475  1.00  0.61           H  
ATOM   2860 2HD  LYS A 195     -10.280 -27.517  -0.195  1.00  0.61           H  
ATOM   2861 1HE  LYS A 195     -12.298 -25.292  -0.371  1.00  0.61           H  
ATOM   2862 2HE  LYS A 195     -12.609 -26.970  -0.766  1.00  0.61           H  
ATOM   2863 1HZ  LYS A 195     -13.367 -26.426   1.470  1.00  0.61           H  
ATOM   2864 2HZ  LYS A 195     -12.139 -27.522   1.541  1.00  0.61           H  
ATOM   2865 3HZ  LYS A 195     -11.853 -25.944   1.919  1.00  0.61           H  
ATOM   2866  N   GLU A 196      -5.071 -25.274   0.155  1.00  0.62           N  
ATOM   2867  CA  GLU A 196      -3.742 -25.872   0.140  1.00  0.62           C  
ATOM   2868  C   GLU A 196      -2.894 -25.449   1.333  1.00  0.62           C  
ATOM   2869  O   GLU A 196      -2.196 -26.272   1.927  1.00  0.62           O  
ATOM   2870  CB  GLU A 196      -3.005 -25.523  -1.155  1.00  0.62           C  
ATOM   2871  CG  GLU A 196      -3.561 -26.203  -2.410  1.00  0.62           C  
ATOM   2872  CD  GLU A 196      -2.830 -25.797  -3.653  1.00  0.62           C  
ATOM   2873  OE1 GLU A 196      -1.965 -24.961  -3.552  1.00  0.62           O  
ATOM   2874  OE2 GLU A 196      -3.132 -26.310  -4.704  1.00  0.62           O  
ATOM   2875  H   GLU A 196      -5.361 -24.652  -0.604  1.00  0.62           H  
ATOM   2876  HA  GLU A 196      -3.861 -26.954   0.182  1.00  0.62           H  
ATOM   2877 1HB  GLU A 196      -3.058 -24.442  -1.316  1.00  0.62           H  
ATOM   2878 2HB  GLU A 196      -1.954 -25.789  -1.059  1.00  0.62           H  
ATOM   2879 1HG  GLU A 196      -3.479 -27.282  -2.289  1.00  0.62           H  
ATOM   2880 2HG  GLU A 196      -4.613 -25.958  -2.512  1.00  0.62           H  
ATOM   2881  N   VAL A 197      -2.985 -24.178   1.721  1.00  0.63           N  
ATOM   2882  CA  VAL A 197      -2.179 -23.703   2.841  1.00  0.63           C  
ATOM   2883  C   VAL A 197      -2.751 -24.060   4.205  1.00  0.63           C  
ATOM   2884  O   VAL A 197      -1.994 -24.268   5.158  1.00  0.63           O  
ATOM   2885  CB  VAL A 197      -1.952 -22.192   2.732  1.00  0.63           C  
ATOM   2886  CG1 VAL A 197      -1.204 -21.906   1.484  1.00  0.63           C  
ATOM   2887  CG2 VAL A 197      -3.248 -21.474   2.702  1.00  0.63           C  
ATOM   2888  H   VAL A 197      -3.579 -23.536   1.191  1.00  0.63           H  
ATOM   2889  HA  VAL A 197      -1.202 -24.174   2.761  1.00  0.63           H  
ATOM   2890  HB  VAL A 197      -1.350 -21.858   3.567  1.00  0.63           H  
ATOM   2891 1HG1 VAL A 197      -1.025 -20.852   1.434  1.00  0.63           H  
ATOM   2892 2HG1 VAL A 197      -0.254 -22.431   1.501  1.00  0.63           H  
ATOM   2893 3HG1 VAL A 197      -1.791 -22.231   0.619  1.00  0.63           H  
ATOM   2894 1HG2 VAL A 197      -3.074 -20.418   2.591  1.00  0.63           H  
ATOM   2895 2HG2 VAL A 197      -3.789 -21.827   1.884  1.00  0.63           H  
ATOM   2896 3HG2 VAL A 197      -3.811 -21.650   3.600  1.00  0.63           H  
ATOM   2897  N   SER A 198      -4.076 -24.155   4.312  1.00  0.64           N  
ATOM   2898  CA  SER A 198      -4.689 -24.503   5.576  1.00  0.64           C  
ATOM   2899  C   SER A 198      -4.761 -26.008   5.817  1.00  0.64           C  
ATOM   2900  O   SER A 198      -5.003 -26.439   6.949  1.00  0.64           O  
ATOM   2901  CB  SER A 198      -6.070 -23.896   5.668  1.00  0.64           C  
ATOM   2902  OG  SER A 198      -6.976 -24.477   4.752  1.00  0.64           O  
ATOM   2903  H   SER A 198      -4.675 -23.945   3.515  1.00  0.64           H  
ATOM   2904  HA  SER A 198      -4.081 -24.071   6.369  1.00  0.64           H  
ATOM   2905 1HB  SER A 198      -6.449 -24.007   6.682  1.00  0.64           H  
ATOM   2906 2HB  SER A 198      -6.000 -22.840   5.460  1.00  0.64           H  
ATOM   2907  HG  SER A 198      -6.701 -24.116   3.875  1.00  0.64           H  
ATOM   2908  N   GLY A 199      -4.519 -26.821   4.779  1.00  0.65           N  
ATOM   2909  CA  GLY A 199      -4.617 -28.271   4.926  1.00  0.65           C  
ATOM   2910  C   GLY A 199      -6.056 -28.746   4.742  1.00  0.65           C  
ATOM   2911  O   GLY A 199      -6.470 -29.762   5.303  1.00  0.65           O  
ATOM   2912  H   GLY A 199      -4.334 -26.433   3.855  1.00  0.65           H  
ATOM   2913 1HA  GLY A 199      -3.975 -28.748   4.184  1.00  0.65           H  
ATOM   2914 2HA  GLY A 199      -4.249 -28.565   5.907  1.00  0.65           H  
ATOM   2915  N   GLY A 200      -6.834 -27.955   4.002  1.00  0.64           N  
ATOM   2916  CA  GLY A 200      -8.238 -28.218   3.724  1.00  0.64           C  
ATOM   2917  C   GLY A 200      -9.181 -27.744   4.827  1.00  0.64           C  
ATOM   2918  O   GLY A 200     -10.388 -27.971   4.745  1.00  0.64           O  
ATOM   2919  H   GLY A 200      -6.406 -27.153   3.549  1.00  0.64           H  
ATOM   2920 1HA  GLY A 200      -8.505 -27.728   2.788  1.00  0.64           H  
ATOM   2921 2HA  GLY A 200      -8.375 -29.288   3.567  1.00  0.64           H  
ATOM   2922  N   ARG A 201      -8.644 -27.083   5.859  1.00  0.64           N  
ATOM   2923  CA  ARG A 201      -9.474 -26.642   6.979  1.00  0.64           C  
ATOM   2924  C   ARG A 201     -10.313 -25.386   6.714  1.00  0.64           C  
ATOM   2925  O   ARG A 201     -11.344 -25.203   7.363  1.00  0.64           O  
ATOM   2926  CB  ARG A 201      -8.623 -26.433   8.222  1.00  0.64           C  
ATOM   2927  CG  ARG A 201      -8.020 -27.711   8.797  1.00  0.64           C  
ATOM   2928  CD  ARG A 201      -7.137 -27.428   9.954  1.00  0.64           C  
ATOM   2929  NE  ARG A 201      -5.955 -26.723   9.537  1.00  0.64           N  
ATOM   2930  CZ  ARG A 201      -5.063 -26.132  10.332  1.00  0.64           C  
ATOM   2931  NH1 ARG A 201      -5.192 -26.131  11.645  1.00  0.64           N  
ATOM   2932  NH2 ARG A 201      -4.050 -25.555   9.742  1.00  0.64           N  
ATOM   2933  H   ARG A 201      -7.647 -26.912   5.871  1.00  0.64           H  
ATOM   2934  HA  ARG A 201     -10.166 -27.453   7.204  1.00  0.64           H  
ATOM   2935 1HB  ARG A 201      -7.796 -25.764   7.981  1.00  0.64           H  
ATOM   2936 2HB  ARG A 201      -9.217 -25.957   8.999  1.00  0.64           H  
ATOM   2937 1HG  ARG A 201      -8.815 -28.382   9.118  1.00  0.64           H  
ATOM   2938 2HG  ARG A 201      -7.419 -28.200   8.021  1.00  0.64           H  
ATOM   2939 1HD  ARG A 201      -7.665 -26.813  10.680  1.00  0.64           H  
ATOM   2940 2HD  ARG A 201      -6.830 -28.363  10.419  1.00  0.64           H  
ATOM   2941  HE  ARG A 201      -5.757 -26.670   8.531  1.00  0.64           H  
ATOM   2942 1HH1 ARG A 201      -5.985 -26.586  12.073  1.00  0.64           H  
ATOM   2943 2HH1 ARG A 201      -4.499 -25.676  12.220  1.00  0.64           H  
ATOM   2944 1HH2 ARG A 201      -4.023 -25.613   8.713  1.00  0.64           H  
ATOM   2945 2HH2 ARG A 201      -3.333 -25.089  10.275  1.00  0.64           H  
ATOM   2946  N   VAL A 202      -9.934 -24.538   5.751  1.00  0.62           N  
ATOM   2947  CA  VAL A 202     -10.798 -23.378   5.490  1.00  0.62           C  
ATOM   2948  C   VAL A 202     -12.038 -23.784   4.700  1.00  0.62           C  
ATOM   2949  O   VAL A 202     -11.932 -24.411   3.637  1.00  0.62           O  
ATOM   2950  CB  VAL A 202     -10.091 -22.272   4.679  1.00  0.62           C  
ATOM   2951  CG1 VAL A 202     -11.072 -21.163   4.349  1.00  0.62           C  
ATOM   2952  CG2 VAL A 202      -8.994 -21.680   5.463  1.00  0.62           C  
ATOM   2953  H   VAL A 202      -9.048 -24.664   5.258  1.00  0.62           H  
ATOM   2954  HA  VAL A 202     -11.104 -22.961   6.446  1.00  0.62           H  
ATOM   2955  HB  VAL A 202      -9.709 -22.698   3.750  1.00  0.62           H  
ATOM   2956 1HG1 VAL A 202     -10.577 -20.387   3.776  1.00  0.62           H  
ATOM   2957 2HG1 VAL A 202     -11.883 -21.560   3.784  1.00  0.62           H  
ATOM   2958 3HG1 VAL A 202     -11.455 -20.747   5.265  1.00  0.62           H  
ATOM   2959 1HG2 VAL A 202      -8.502 -20.896   4.892  1.00  0.62           H  
ATOM   2960 2HG2 VAL A 202      -9.418 -21.269   6.348  1.00  0.62           H  
ATOM   2961 3HG2 VAL A 202      -8.297 -22.432   5.721  1.00  0.62           H  
ATOM   2962  N   ARG A 203     -13.213 -23.410   5.204  1.00  0.61           N  
ATOM   2963  CA  ARG A 203     -14.447 -23.722   4.495  1.00  0.61           C  
ATOM   2964  C   ARG A 203     -14.674 -22.646   3.451  1.00  0.61           C  
ATOM   2965  O   ARG A 203     -14.642 -21.449   3.761  1.00  0.61           O  
ATOM   2966  CB  ARG A 203     -15.636 -23.796   5.436  1.00  0.61           C  
ATOM   2967  CG  ARG A 203     -16.949 -24.278   4.792  1.00  0.61           C  
ATOM   2968  CD  ARG A 203     -18.056 -24.433   5.788  1.00  0.61           C  
ATOM   2969  NE  ARG A 203     -19.303 -24.927   5.186  1.00  0.61           N  
ATOM   2970  CZ  ARG A 203     -19.604 -26.222   5.004  1.00  0.61           C  
ATOM   2971  NH1 ARG A 203     -18.756 -27.176   5.333  1.00  0.61           N  
ATOM   2972  NH2 ARG A 203     -20.768 -26.509   4.492  1.00  0.61           N  
ATOM   2973  H   ARG A 203     -13.234 -22.906   6.091  1.00  0.61           H  
ATOM   2974  HA  ARG A 203     -14.339 -24.684   3.992  1.00  0.61           H  
ATOM   2975 1HB  ARG A 203     -15.403 -24.457   6.269  1.00  0.61           H  
ATOM   2976 2HB  ARG A 203     -15.805 -22.815   5.838  1.00  0.61           H  
ATOM   2977 1HG  ARG A 203     -17.266 -23.572   4.021  1.00  0.61           H  
ATOM   2978 2HG  ARG A 203     -16.767 -25.248   4.339  1.00  0.61           H  
ATOM   2979 1HD  ARG A 203     -17.750 -25.137   6.560  1.00  0.61           H  
ATOM   2980 2HD  ARG A 203     -18.271 -23.478   6.242  1.00  0.61           H  
ATOM   2981  HE  ARG A 203     -20.039 -24.255   4.901  1.00  0.61           H  
ATOM   2982 1HH1 ARG A 203     -17.854 -26.938   5.724  1.00  0.61           H  
ATOM   2983 2HH1 ARG A 203     -19.004 -28.144   5.187  1.00  0.61           H  
ATOM   2984 1HH2 ARG A 203     -21.395 -25.719   4.262  1.00  0.61           H  
ATOM   2985 2HH2 ARG A 203     -21.044 -27.463   4.330  1.00  0.61           H  
ATOM   2986  N   ILE A 204     -14.872 -23.059   2.213  1.00  0.60           N  
ATOM   2987  CA  ILE A 204     -15.038 -22.084   1.144  1.00  0.60           C  
ATOM   2988  C   ILE A 204     -16.511 -21.946   0.787  1.00  0.60           C  
ATOM   2989  O   ILE A 204     -17.202 -22.934   0.504  1.00  0.60           O  
ATOM   2990  CB  ILE A 204     -14.188 -22.471  -0.080  1.00  0.60           C  
ATOM   2991  CG1 ILE A 204     -12.708 -22.641   0.321  1.00  0.60           C  
ATOM   2992  CG2 ILE A 204     -14.357 -21.444  -1.205  1.00  0.60           C  
ATOM   2993  CD1 ILE A 204     -12.095 -21.459   0.906  1.00  0.60           C  
ATOM   2994  H   ILE A 204     -14.902 -24.067   2.018  1.00  0.60           H  
ATOM   2995  HA  ILE A 204     -14.688 -21.112   1.493  1.00  0.60           H  
ATOM   2996  HB  ILE A 204     -14.489 -23.447  -0.402  1.00  0.60           H  
ATOM   2997 1HG1 ILE A 204     -12.638 -23.442   1.058  1.00  0.60           H  
ATOM   2998 2HG1 ILE A 204     -12.133 -22.923  -0.563  1.00  0.60           H  
ATOM   2999 1HG2 ILE A 204     -13.769 -21.738  -2.061  1.00  0.60           H  
ATOM   3000 2HG2 ILE A 204     -15.403 -21.379  -1.494  1.00  0.60           H  
ATOM   3001 3HG2 ILE A 204     -14.028 -20.479  -0.862  1.00  0.60           H  
ATOM   3002 1HD1 ILE A 204     -11.056 -21.671   1.170  1.00  0.60           H  
ATOM   3003 2HD1 ILE A 204     -12.131 -20.648   0.207  1.00  0.60           H  
ATOM   3004 3HD1 ILE A 204     -12.653 -21.203   1.780  1.00  0.60           H  
ATOM   3005  N   VAL A 205     -16.999 -20.719   0.842  1.00  0.59           N  
ATOM   3006  CA  VAL A 205     -18.398 -20.458   0.604  1.00  0.59           C  
ATOM   3007  C   VAL A 205     -18.631 -19.474  -0.535  1.00  0.59           C  
ATOM   3008  O   VAL A 205     -18.056 -18.380  -0.563  1.00  0.59           O  
ATOM   3009  CB  VAL A 205     -19.024 -19.900   1.886  1.00  0.59           C  
ATOM   3010  CG1 VAL A 205     -20.483 -19.597   1.664  1.00  0.59           C  
ATOM   3011  CG2 VAL A 205     -18.815 -20.891   3.045  1.00  0.59           C  
ATOM   3012  H   VAL A 205     -16.389 -19.946   1.089  1.00  0.59           H  
ATOM   3013  HA  VAL A 205     -18.878 -21.397   0.365  1.00  0.59           H  
ATOM   3014  HB  VAL A 205     -18.545 -18.995   2.115  1.00  0.59           H  
ATOM   3015 1HG1 VAL A 205     -20.886 -19.186   2.570  1.00  0.59           H  
ATOM   3016 2HG1 VAL A 205     -20.597 -18.877   0.855  1.00  0.59           H  
ATOM   3017 3HG1 VAL A 205     -21.011 -20.520   1.407  1.00  0.59           H  
ATOM   3018 1HG2 VAL A 205     -19.239 -20.490   3.952  1.00  0.59           H  
ATOM   3019 2HG2 VAL A 205     -19.297 -21.829   2.809  1.00  0.59           H  
ATOM   3020 3HG2 VAL A 205     -17.750 -21.060   3.196  1.00  0.59           H  
ATOM   3021  N   GLY A 206     -19.452 -19.881  -1.489  1.00  0.60           N  
ATOM   3022  CA  GLY A 206     -19.789 -18.991  -2.579  1.00  0.60           C  
ATOM   3023  C   GLY A 206     -21.091 -18.302  -2.220  1.00  0.60           C  
ATOM   3024  O   GLY A 206     -21.957 -18.925  -1.605  1.00  0.60           O  
ATOM   3025  H   GLY A 206     -19.885 -20.801  -1.408  1.00  0.60           H  
ATOM   3026 1HA  GLY A 206     -18.996 -18.265  -2.737  1.00  0.60           H  
ATOM   3027 2HA  GLY A 206     -19.908 -19.561  -3.500  1.00  0.60           H  
ATOM   3028  N   ALA A 207     -21.261 -17.057  -2.620  1.00  0.61           N  
ATOM   3029  CA  ALA A 207     -22.542 -16.396  -2.401  1.00  0.61           C  
ATOM   3030  C   ALA A 207     -23.186 -16.240  -3.764  1.00  0.61           C  
ATOM   3031  O   ALA A 207     -22.480 -16.014  -4.749  1.00  0.61           O  
ATOM   3032  CB  ALA A 207     -22.360 -15.085  -1.670  1.00  0.61           C  
ATOM   3033  H   ALA A 207     -20.479 -16.572  -3.056  1.00  0.61           H  
ATOM   3034  HA  ALA A 207     -23.179 -17.040  -1.794  1.00  0.61           H  
ATOM   3035 1HB  ALA A 207     -23.332 -14.647  -1.504  1.00  0.61           H  
ATOM   3036 2HB  ALA A 207     -21.883 -15.281  -0.723  1.00  0.61           H  
ATOM   3037 3HB  ALA A 207     -21.745 -14.409  -2.236  1.00  0.61           H  
ATOM   3038  N   ASP A 208     -24.502 -16.356  -3.853  1.00  0.63           N  
ATOM   3039  CA  ASP A 208     -25.097 -16.306  -5.185  1.00  0.63           C  
ATOM   3040  C   ASP A 208     -26.575 -15.875  -5.092  1.00  0.63           C  
ATOM   3041  O   ASP A 208     -27.259 -16.312  -4.172  1.00  0.63           O  
ATOM   3042  CB  ASP A 208     -24.916 -17.700  -5.793  1.00  0.63           C  
ATOM   3043  CG  ASP A 208     -24.955 -17.757  -7.280  1.00  0.63           C  
ATOM   3044  OD1 ASP A 208     -24.378 -16.929  -7.912  1.00  0.63           O  
ATOM   3045  OD2 ASP A 208     -25.537 -18.640  -7.815  1.00  0.63           O  
ATOM   3046  H   ASP A 208     -25.057 -16.564  -3.017  1.00  0.63           H  
ATOM   3047  HA  ASP A 208     -24.549 -15.589  -5.775  1.00  0.63           H  
ATOM   3048 1HB  ASP A 208     -23.971 -18.110  -5.460  1.00  0.63           H  
ATOM   3049 2HB  ASP A 208     -25.699 -18.357  -5.407  1.00  0.63           H  
ATOM   3050  N   PRO A 209     -27.111 -14.990  -5.956  1.00  0.65           N  
ATOM   3051  CA  PRO A 209     -28.474 -14.547  -5.857  1.00  0.65           C  
ATOM   3052  C   PRO A 209     -29.441 -15.683  -6.072  1.00  0.65           C  
ATOM   3053  O   PRO A 209     -29.203 -16.567  -6.906  1.00  0.65           O  
ATOM   3054  CB  PRO A 209     -28.607 -13.521  -6.977  1.00  0.65           C  
ATOM   3055  CG  PRO A 209     -27.518 -13.866  -7.946  1.00  0.65           C  
ATOM   3056  CD  PRO A 209     -26.398 -14.449  -7.106  1.00  0.65           C  
ATOM   3057  HA  PRO A 209     -28.602 -14.070  -4.893  1.00  0.65           H  
ATOM   3058 1HB  PRO A 209     -29.610 -13.628  -7.435  1.00  0.65           H  
ATOM   3059 2HB  PRO A 209     -28.565 -12.497  -6.589  1.00  0.65           H  
ATOM   3060 1HG  PRO A 209     -27.897 -14.562  -8.701  1.00  0.65           H  
ATOM   3061 2HG  PRO A 209     -27.206 -12.956  -8.485  1.00  0.65           H  
ATOM   3062 1HD  PRO A 209     -25.909 -15.218  -7.672  1.00  0.65           H  
ATOM   3063 2HD  PRO A 209     -25.731 -13.661  -6.814  1.00  0.65           H  
ATOM   3064  N   GLU A 210     -30.564 -15.609  -5.387  1.00  0.67           N  
ATOM   3065  CA  GLU A 210     -31.588 -16.623  -5.556  1.00  0.67           C  
ATOM   3066  C   GLU A 210     -31.947 -16.747  -7.019  1.00  0.67           C  
ATOM   3067  O   GLU A 210     -32.124 -15.743  -7.695  1.00  0.67           O  
ATOM   3068  CB  GLU A 210     -32.853 -16.269  -4.776  1.00  0.67           C  
ATOM   3069  CG  GLU A 210     -32.746 -16.381  -3.262  1.00  0.67           C  
ATOM   3070  CD  GLU A 210     -34.043 -16.038  -2.557  1.00  0.67           C  
ATOM   3071  OE1 GLU A 210     -34.976 -15.644  -3.220  1.00  0.67           O  
ATOM   3072  OE2 GLU A 210     -34.101 -16.175  -1.357  1.00  0.67           O  
ATOM   3073  H   GLU A 210     -30.659 -14.859  -4.702  1.00  0.67           H  
ATOM   3074  HA  GLU A 210     -31.199 -17.580  -5.207  1.00  0.67           H  
ATOM   3075 1HB  GLU A 210     -33.140 -15.242  -5.009  1.00  0.67           H  
ATOM   3076 2HB  GLU A 210     -33.667 -16.915  -5.102  1.00  0.67           H  
ATOM   3077 1HG  GLU A 210     -32.483 -17.402  -3.008  1.00  0.67           H  
ATOM   3078 2HG  GLU A 210     -31.951 -15.731  -2.907  1.00  0.67           H  
ATOM   3079  N   GLY A 211     -32.052 -17.985  -7.494  1.00  0.69           N  
ATOM   3080  CA  GLY A 211     -32.426 -18.296  -8.871  1.00  0.69           C  
ATOM   3081  C   GLY A 211     -31.249 -18.566  -9.811  1.00  0.69           C  
ATOM   3082  O   GLY A 211     -31.440 -19.158 -10.866  1.00  0.69           O  
ATOM   3083  H   GLY A 211     -31.868 -18.752  -6.864  1.00  0.69           H  
ATOM   3084 1HA  GLY A 211     -33.082 -19.165  -8.869  1.00  0.69           H  
ATOM   3085 2HA  GLY A 211     -33.012 -17.475  -9.270  1.00  0.69           H  
ATOM   3086  N   SER A 212     -30.039 -18.193  -9.416  1.00  0.71           N  
ATOM   3087  CA  SER A 212     -28.854 -18.428 -10.246  1.00  0.71           C  
ATOM   3088  C   SER A 212     -28.592 -19.899 -10.535  1.00  0.71           C  
ATOM   3089  O   SER A 212     -28.844 -20.791  -9.703  1.00  0.71           O  
ATOM   3090  CB  SER A 212     -27.639 -17.823  -9.634  1.00  0.71           C  
ATOM   3091  OG  SER A 212     -26.444 -18.218 -10.314  1.00  0.71           O  
ATOM   3092  H   SER A 212     -29.924 -17.699  -8.524  1.00  0.71           H  
ATOM   3093  HA  SER A 212     -29.020 -17.932 -11.206  1.00  0.71           H  
ATOM   3094 1HB  SER A 212     -27.720 -16.742  -9.633  1.00  0.71           H  
ATOM   3095 2HB  SER A 212     -27.613 -18.135  -8.603  1.00  0.71           H  
ATOM   3096  HG  SER A 212     -25.803 -18.309  -9.561  1.00  0.71           H  
ATOM   3097  N   VAL A 213     -28.013 -20.139 -11.708  1.00  0.74           N  
ATOM   3098  CA  VAL A 213     -27.675 -21.468 -12.172  1.00  0.74           C  
ATOM   3099  C   VAL A 213     -26.708 -22.179 -11.216  1.00  0.74           C  
ATOM   3100  O   VAL A 213     -26.709 -23.407 -11.123  1.00  0.74           O  
ATOM   3101  CB  VAL A 213     -26.985 -21.362 -13.544  1.00  0.74           C  
ATOM   3102  CG1 VAL A 213     -25.502 -20.885 -13.368  1.00  0.74           C  
ATOM   3103  CG2 VAL A 213     -27.097 -22.659 -14.284  1.00  0.74           C  
ATOM   3104  H   VAL A 213     -27.790 -19.356 -12.329  1.00  0.74           H  
ATOM   3105  HA  VAL A 213     -28.593 -22.051 -12.261  1.00  0.74           H  
ATOM   3106  HB  VAL A 213     -27.490 -20.591 -14.116  1.00  0.74           H  
ATOM   3107 1HG1 VAL A 213     -25.054 -20.765 -14.315  1.00  0.74           H  
ATOM   3108 2HG1 VAL A 213     -25.465 -19.940 -12.842  1.00  0.74           H  
ATOM   3109 3HG1 VAL A 213     -24.930 -21.614 -12.815  1.00  0.74           H  
ATOM   3110 1HG2 VAL A 213     -26.636 -22.558 -15.262  1.00  0.74           H  
ATOM   3111 2HG2 VAL A 213     -26.608 -23.439 -13.726  1.00  0.74           H  
ATOM   3112 3HG2 VAL A 213     -28.153 -22.911 -14.404  1.00  0.74           H  
ATOM   3113  N   TYR A 214     -25.909 -21.433 -10.444  1.00  0.79           N  
ATOM   3114  CA  TYR A 214     -24.939 -22.120  -9.593  1.00  0.79           C  
ATOM   3115  C   TYR A 214     -25.599 -22.780  -8.402  1.00  0.79           C  
ATOM   3116  O   TYR A 214     -25.050 -23.710  -7.811  1.00  0.79           O  
ATOM   3117  CB  TYR A 214     -23.870 -21.188  -9.090  1.00  0.79           C  
ATOM   3118  CG  TYR A 214     -23.050 -20.613 -10.142  1.00  0.79           C  
ATOM   3119  CD1 TYR A 214     -23.193 -19.272 -10.438  1.00  0.79           C  
ATOM   3120  CD2 TYR A 214     -22.159 -21.380 -10.815  1.00  0.79           C  
ATOM   3121  CE1 TYR A 214     -22.431 -18.703 -11.398  1.00  0.79           C  
ATOM   3122  CE2 TYR A 214     -21.386 -20.815 -11.777  1.00  0.79           C  
ATOM   3123  CZ  TYR A 214     -21.521 -19.469 -12.066  1.00  0.79           C  
ATOM   3124  OH  TYR A 214     -20.745 -18.879 -12.999  1.00  0.79           O  
ATOM   3125  H   TYR A 214     -25.969 -20.408 -10.473  1.00  0.79           H  
ATOM   3126  HA  TYR A 214     -24.464 -22.893 -10.181  1.00  0.79           H  
ATOM   3127 1HB  TYR A 214     -24.305 -20.400  -8.527  1.00  0.79           H  
ATOM   3128 2HB  TYR A 214     -23.213 -21.732  -8.422  1.00  0.79           H  
ATOM   3129  HD1 TYR A 214     -23.907 -18.666  -9.890  1.00  0.79           H  
ATOM   3130  HD2 TYR A 214     -22.057 -22.433 -10.575  1.00  0.79           H  
ATOM   3131  HE1 TYR A 214     -22.531 -17.640 -11.620  1.00  0.79           H  
ATOM   3132  HE2 TYR A 214     -20.669 -21.423 -12.299  1.00  0.79           H  
ATOM   3133  HH  TYR A 214     -19.863 -19.254 -12.963  1.00  0.79           H  
ATOM   3134  N   SER A 215     -26.780 -22.282  -8.043  1.00  0.87           N  
ATOM   3135  CA  SER A 215     -27.531 -22.788  -6.916  1.00  0.87           C  
ATOM   3136  C   SER A 215     -28.478 -23.895  -7.401  1.00  0.87           C  
ATOM   3137  O   SER A 215     -29.258 -24.441  -6.618  1.00  0.87           O  
ATOM   3138  CB  SER A 215     -28.298 -21.661  -6.230  1.00  0.87           C  
ATOM   3139  OG  SER A 215     -29.341 -21.179  -7.039  1.00  0.87           O  
ATOM   3140  H   SER A 215     -27.207 -21.542  -8.596  1.00  0.87           H  
ATOM   3141  HA  SER A 215     -26.836 -23.220  -6.197  1.00  0.87           H  
ATOM   3142 1HB  SER A 215     -28.700 -22.015  -5.283  1.00  0.87           H  
ATOM   3143 2HB  SER A 215     -27.605 -20.846  -6.010  1.00  0.87           H  
ATOM   3144  HG  SER A 215     -28.963 -21.067  -7.940  1.00  0.87           H  
ATOM   3145  N   GLY A 216     -28.435 -24.197  -8.716  1.00  0.98           N  
ATOM   3146  CA  GLY A 216     -29.315 -25.183  -9.325  1.00  0.98           C  
ATOM   3147  C   GLY A 216     -30.629 -24.607  -9.870  1.00  0.98           C  
ATOM   3148  O   GLY A 216     -31.565 -25.364 -10.138  1.00  0.98           O  
ATOM   3149  H   GLY A 216     -27.758 -23.752  -9.331  1.00  0.98           H  
ATOM   3150 1HA  GLY A 216     -28.776 -25.665 -10.141  1.00  0.98           H  
ATOM   3151 2HA  GLY A 216     -29.536 -25.961  -8.597  1.00  0.98           H  
ATOM   3152  N   GLY A 217     -30.727 -23.279 -10.004  1.00  1.12           N  
ATOM   3153  CA  GLY A 217     -31.955 -22.669 -10.506  1.00  1.12           C  
ATOM   3154  C   GLY A 217     -31.983 -22.560 -12.029  1.00  1.12           C  
ATOM   3155  O   GLY A 217     -31.097 -23.070 -12.721  1.00  1.12           O  
ATOM   3156  H   GLY A 217     -29.947 -22.666  -9.780  1.00  1.12           H  
ATOM   3157 1HA  GLY A 217     -32.815 -23.242 -10.163  1.00  1.12           H  
ATOM   3158 2HA  GLY A 217     -32.049 -21.671 -10.079  1.00  1.12           H  
ATOM   3159  N   ALA A 218     -33.030 -21.911 -12.542  1.00  1.24           N  
ATOM   3160  CA  ALA A 218     -33.205 -21.696 -13.975  1.00  1.24           C  
ATOM   3161  C   ALA A 218     -32.687 -20.320 -14.322  1.00  1.24           C  
ATOM   3162  O   ALA A 218     -32.888 -19.390 -13.550  1.00  1.24           O  
ATOM   3163  CB  ALA A 218     -34.665 -21.816 -14.363  1.00  1.24           C  
ATOM   3164  H   ALA A 218     -33.715 -21.531 -11.909  1.00  1.24           H  
ATOM   3165  HA  ALA A 218     -32.616 -22.437 -14.516  1.00  1.24           H  
ATOM   3166 1HB  ALA A 218     -34.766 -21.650 -15.433  1.00  1.24           H  
ATOM   3167 2HB  ALA A 218     -35.031 -22.811 -14.111  1.00  1.24           H  
ATOM   3168 3HB  ALA A 218     -35.241 -21.066 -13.822  1.00  1.24           H  
ATOM   3169  N   GLY A 219     -32.077 -20.155 -15.487  1.00  1.30           N  
ATOM   3170  CA  GLY A 219     -31.590 -18.825 -15.824  1.00  1.30           C  
ATOM   3171  C   GLY A 219     -32.696 -17.772 -15.802  1.00  1.30           C  
ATOM   3172  O   GLY A 219     -33.711 -17.905 -16.499  1.00  1.30           O  
ATOM   3173  H   GLY A 219     -31.926 -20.933 -16.112  1.00  1.30           H  
ATOM   3174 1HA  GLY A 219     -30.812 -18.544 -15.112  1.00  1.30           H  
ATOM   3175 2HA  GLY A 219     -31.122 -18.845 -16.807  1.00  1.30           H  
ATOM   3176  N   ARG A 220     -32.491 -16.742 -14.984  1.00  1.29           N  
ATOM   3177  CA  ARG A 220     -33.406 -15.616 -14.820  1.00  1.29           C  
ATOM   3178  C   ARG A 220     -32.576 -14.354 -14.561  1.00  1.29           C  
ATOM   3179  O   ARG A 220     -31.526 -14.442 -13.927  1.00  1.29           O  
ATOM   3180  CB  ARG A 220     -34.382 -15.838 -13.659  1.00  1.29           C  
ATOM   3181  CG  ARG A 220     -35.396 -16.981 -13.801  1.00  1.29           C  
ATOM   3182  CD  ARG A 220     -36.421 -16.700 -14.834  1.00  1.29           C  
ATOM   3183  NE  ARG A 220     -37.448 -17.734 -14.877  1.00  1.29           N  
ATOM   3184  CZ  ARG A 220     -37.356 -18.895 -15.564  1.00  1.29           C  
ATOM   3185  NH1 ARG A 220     -36.282 -19.183 -16.267  1.00  1.29           N  
ATOM   3186  NH2 ARG A 220     -38.361 -19.756 -15.530  1.00  1.29           N  
ATOM   3187  H   ARG A 220     -31.616 -16.743 -14.471  1.00  1.29           H  
ATOM   3188  HA  ARG A 220     -33.974 -15.515 -15.740  1.00  1.29           H  
ATOM   3189 1HB  ARG A 220     -33.815 -16.103 -12.792  1.00  1.29           H  
ATOM   3190 2HB  ARG A 220     -34.917 -14.917 -13.427  1.00  1.29           H  
ATOM   3191 1HG  ARG A 220     -34.898 -17.910 -14.049  1.00  1.29           H  
ATOM   3192 2HG  ARG A 220     -35.910 -17.104 -12.848  1.00  1.29           H  
ATOM   3193 1HD  ARG A 220     -36.902 -15.747 -14.618  1.00  1.29           H  
ATOM   3194 2HD  ARG A 220     -35.943 -16.652 -15.812  1.00  1.29           H  
ATOM   3195  HE  ARG A 220     -38.297 -17.568 -14.356  1.00  1.29           H  
ATOM   3196 1HH1 ARG A 220     -35.475 -18.538 -16.308  1.00  1.29           H  
ATOM   3197 2HH1 ARG A 220     -36.233 -20.050 -16.773  1.00  1.29           H  
ATOM   3198 1HH2 ARG A 220     -39.191 -19.545 -14.994  1.00  1.29           H  
ATOM   3199 2HH2 ARG A 220     -38.297 -20.624 -16.041  1.00  1.29           H  
ATOM   3200  N   PRO A 221     -32.987 -13.170 -15.024  1.00  1.21           N  
ATOM   3201  CA  PRO A 221     -32.307 -11.927 -14.726  1.00  1.21           C  
ATOM   3202  C   PRO A 221     -32.503 -11.509 -13.269  1.00  1.21           C  
ATOM   3203  O   PRO A 221     -33.596 -11.660 -12.722  1.00  1.21           O  
ATOM   3204  CB  PRO A 221     -32.973 -10.956 -15.709  1.00  1.21           C  
ATOM   3205  CG  PRO A 221     -34.353 -11.545 -15.967  1.00  1.21           C  
ATOM   3206  CD  PRO A 221     -34.157 -13.050 -15.905  1.00  1.21           C  
ATOM   3207  HA  PRO A 221     -31.237 -12.042 -14.953  1.00  1.21           H  
ATOM   3208 1HB  PRO A 221     -33.009  -9.946 -15.270  1.00  1.21           H  
ATOM   3209 2HB  PRO A 221     -32.378 -10.887 -16.622  1.00  1.21           H  
ATOM   3210 1HG  PRO A 221     -35.064 -11.179 -15.211  1.00  1.21           H  
ATOM   3211 2HG  PRO A 221     -34.729 -11.206 -16.946  1.00  1.21           H  
ATOM   3212 1HD  PRO A 221     -35.048 -13.510 -15.457  1.00  1.21           H  
ATOM   3213 2HD  PRO A 221     -33.932 -13.451 -16.907  1.00  1.21           H  
ATOM   3214  N   TYR A 222     -31.463 -10.904 -12.688  1.00  1.10           N  
ATOM   3215  CA  TYR A 222     -31.493 -10.324 -11.338  1.00  1.10           C  
ATOM   3216  C   TYR A 222     -30.814  -8.955 -11.307  1.00  1.10           C  
ATOM   3217  O   TYR A 222     -30.069  -8.601 -12.234  1.00  1.10           O  
ATOM   3218  CB  TYR A 222     -30.947 -11.297 -10.281  1.00  1.10           C  
ATOM   3219  CG  TYR A 222     -31.840 -12.517 -10.161  1.00  1.10           C  
ATOM   3220  CD1 TYR A 222     -31.586 -13.693 -10.846  1.00  1.10           C  
ATOM   3221  CD2 TYR A 222     -32.992 -12.395  -9.403  1.00  1.10           C  
ATOM   3222  CE1 TYR A 222     -32.482 -14.739 -10.760  1.00  1.10           C  
ATOM   3223  CE2 TYR A 222     -33.890 -13.426  -9.323  1.00  1.10           C  
ATOM   3224  CZ  TYR A 222     -33.653 -14.595  -9.999  1.00  1.10           C  
ATOM   3225  OH  TYR A 222     -34.584 -15.619  -9.925  1.00  1.10           O  
ATOM   3226  H   TYR A 222     -30.604 -10.853 -13.205  1.00  1.10           H  
ATOM   3227  HA  TYR A 222     -32.536 -10.151 -11.068  1.00  1.10           H  
ATOM   3228 1HB  TYR A 222     -29.942 -11.624 -10.550  1.00  1.10           H  
ATOM   3229 2HB  TYR A 222     -30.892 -10.808  -9.310  1.00  1.10           H  
ATOM   3230  HD1 TYR A 222     -30.689 -13.794 -11.456  1.00  1.10           H  
ATOM   3231  HD2 TYR A 222     -33.190 -11.457  -8.878  1.00  1.10           H  
ATOM   3232  HE1 TYR A 222     -32.278 -15.660 -11.297  1.00  1.10           H  
ATOM   3233  HE2 TYR A 222     -34.798 -13.311  -8.732  1.00  1.10           H  
ATOM   3234  HH  TYR A 222     -35.248 -15.392  -9.268  1.00  1.10           H  
ATOM   3235  N   LEU A 223     -31.080  -8.176 -10.255  1.00  0.98           N  
ATOM   3236  CA  LEU A 223     -30.558  -6.810 -10.150  1.00  0.98           C  
ATOM   3237  C   LEU A 223     -29.123  -6.691  -9.622  1.00  0.98           C  
ATOM   3238  O   LEU A 223     -28.495  -5.627  -9.762  1.00  0.98           O  
ATOM   3239  CB  LEU A 223     -31.550  -5.989  -9.337  1.00  0.98           C  
ATOM   3240  CG  LEU A 223     -32.916  -5.831 -10.043  1.00  0.98           C  
ATOM   3241  CD1 LEU A 223     -33.897  -5.168  -9.143  1.00  0.98           C  
ATOM   3242  CD2 LEU A 223     -32.728  -4.994 -11.299  1.00  0.98           C  
ATOM   3243  H   LEU A 223     -31.655  -8.542  -9.486  1.00  0.98           H  
ATOM   3244  HA  LEU A 223     -30.557  -6.393 -11.156  1.00  0.98           H  
ATOM   3245 1HB  LEU A 223     -31.718  -6.491  -8.383  1.00  0.98           H  
ATOM   3246 2HB  LEU A 223     -31.135  -4.999  -9.150  1.00  0.98           H  
ATOM   3247  HG  LEU A 223     -33.301  -6.817 -10.305  1.00  0.98           H  
ATOM   3248 1HD1 LEU A 223     -34.848  -5.073  -9.657  1.00  0.98           H  
ATOM   3249 2HD1 LEU A 223     -34.032  -5.770  -8.248  1.00  0.98           H  
ATOM   3250 3HD1 LEU A 223     -33.525  -4.189  -8.883  1.00  0.98           H  
ATOM   3251 1HD2 LEU A 223     -33.685  -4.883 -11.808  1.00  0.98           H  
ATOM   3252 2HD2 LEU A 223     -32.347  -4.008 -11.024  1.00  0.98           H  
ATOM   3253 3HD2 LEU A 223     -32.017  -5.487 -11.963  1.00  0.98           H  
ATOM   3254  N   VAL A 224     -28.591  -7.775  -9.055  1.00  0.90           N  
ATOM   3255  CA  VAL A 224     -27.184  -7.807  -8.652  1.00  0.90           C  
ATOM   3256  C   VAL A 224     -26.414  -8.115  -9.924  1.00  0.90           C  
ATOM   3257  O   VAL A 224     -26.759  -9.045 -10.654  1.00  0.90           O  
ATOM   3258  CB  VAL A 224     -26.904  -8.834  -7.538  1.00  0.90           C  
ATOM   3259  CG1 VAL A 224     -25.379  -8.923  -7.240  1.00  0.90           C  
ATOM   3260  CG2 VAL A 224     -27.640  -8.391  -6.276  1.00  0.90           C  
ATOM   3261  H   VAL A 224     -29.170  -8.598  -8.927  1.00  0.90           H  
ATOM   3262  HA  VAL A 224     -26.887  -6.826  -8.289  1.00  0.90           H  
ATOM   3263  HB  VAL A 224     -27.257  -9.820  -7.852  1.00  0.90           H  
ATOM   3264 1HG1 VAL A 224     -25.201  -9.648  -6.448  1.00  0.90           H  
ATOM   3265 2HG1 VAL A 224     -24.853  -9.240  -8.138  1.00  0.90           H  
ATOM   3266 3HG1 VAL A 224     -25.013  -7.949  -6.925  1.00  0.90           H  
ATOM   3267 1HG2 VAL A 224     -27.472  -9.100  -5.480  1.00  0.90           H  
ATOM   3268 2HG2 VAL A 224     -27.274  -7.415  -5.967  1.00  0.90           H  
ATOM   3269 3HG2 VAL A 224     -28.707  -8.336  -6.483  1.00  0.90           H  
ATOM   3270  N   GLU A 225     -25.413  -7.300 -10.227  1.00  0.84           N  
ATOM   3271  CA  GLU A 225     -24.731  -7.440 -11.503  1.00  0.84           C  
ATOM   3272  C   GLU A 225     -23.433  -8.244 -11.477  1.00  0.84           C  
ATOM   3273  O   GLU A 225     -23.053  -8.833 -12.489  1.00  0.84           O  
ATOM   3274  CB  GLU A 225     -24.427  -6.040 -12.030  1.00  0.84           C  
ATOM   3275  CG  GLU A 225     -25.663  -5.148 -12.234  1.00  0.84           C  
ATOM   3276  CD  GLU A 225     -25.302  -3.786 -12.771  1.00  0.84           C  
ATOM   3277  OE1 GLU A 225     -24.323  -3.751 -13.443  1.00  0.84           O  
ATOM   3278  OE2 GLU A 225     -25.958  -2.781 -12.504  1.00  0.84           O  
ATOM   3279  H   GLU A 225     -25.158  -6.565  -9.588  1.00  0.84           H  
ATOM   3280  HA  GLU A 225     -25.414  -7.935 -12.193  1.00  0.84           H  
ATOM   3281 1HB  GLU A 225     -23.755  -5.530 -11.338  1.00  0.84           H  
ATOM   3282 2HB  GLU A 225     -23.909  -6.118 -12.989  1.00  0.84           H  
ATOM   3283 1HG  GLU A 225     -26.340  -5.620 -12.926  1.00  0.84           H  
ATOM   3284 2HG  GLU A 225     -26.174  -5.056 -11.287  1.00  0.84           H  
ATOM   3285  N   GLY A 226     -22.735  -8.251 -10.341  1.00  0.82           N  
ATOM   3286  CA  GLY A 226     -21.434  -8.917 -10.282  1.00  0.82           C  
ATOM   3287  C   GLY A 226     -21.483 -10.378  -9.834  1.00  0.82           C  
ATOM   3288  O   GLY A 226     -20.442 -11.040  -9.785  1.00  0.82           O  
ATOM   3289  H   GLY A 226     -23.095  -7.776  -9.530  1.00  0.82           H  
ATOM   3290 1HA  GLY A 226     -20.961  -8.859 -11.262  1.00  0.82           H  
ATOM   3291 2HA  GLY A 226     -20.790  -8.362  -9.600  1.00  0.82           H  
ATOM   3292  N   VAL A 227     -22.673 -10.865  -9.476  1.00  0.83           N  
ATOM   3293  CA  VAL A 227     -22.791 -12.230  -8.974  1.00  0.83           C  
ATOM   3294  C   VAL A 227     -23.978 -12.941  -9.615  1.00  0.83           C  
ATOM   3295  O   VAL A 227     -25.059 -12.362  -9.733  1.00  0.83           O  
ATOM   3296  CB  VAL A 227     -22.980 -12.260  -7.454  1.00  0.83           C  
ATOM   3297  CG1 VAL A 227     -22.936 -13.666  -6.987  1.00  0.83           C  
ATOM   3298  CG2 VAL A 227     -21.951 -11.465  -6.783  1.00  0.83           C  
ATOM   3299  H   VAL A 227     -23.493 -10.288  -9.570  1.00  0.83           H  
ATOM   3300  HA  VAL A 227     -21.886 -12.780  -9.219  1.00  0.83           H  
ATOM   3301  HB  VAL A 227     -23.961 -11.863  -7.207  1.00  0.83           H  
ATOM   3302 1HG1 VAL A 227     -23.051 -13.726  -5.933  1.00  0.83           H  
ATOM   3303 2HG1 VAL A 227     -23.673 -14.267  -7.453  1.00  0.83           H  
ATOM   3304 3HG1 VAL A 227     -21.992 -14.034  -7.244  1.00  0.83           H  
ATOM   3305 1HG2 VAL A 227     -22.106 -11.495  -5.703  1.00  0.83           H  
ATOM   3306 2HG2 VAL A 227     -20.962 -11.862  -7.026  1.00  0.83           H  
ATOM   3307 3HG2 VAL A 227     -22.038 -10.461  -7.130  1.00  0.83           H  
ATOM   3308  N   GLY A 228     -23.785 -14.195  -9.995  1.00  0.84           N  
ATOM   3309  CA  GLY A 228     -24.852 -15.028 -10.537  1.00  0.84           C  
ATOM   3310  C   GLY A 228     -24.778 -15.124 -12.038  1.00  0.84           C  
ATOM   3311  O   GLY A 228     -24.281 -14.212 -12.701  1.00  0.84           O  
ATOM   3312  H   GLY A 228     -22.867 -14.619  -9.860  1.00  0.84           H  
ATOM   3313 1HA  GLY A 228     -24.773 -16.027 -10.109  1.00  0.84           H  
ATOM   3314 2HA  GLY A 228     -25.819 -14.632 -10.241  1.00  0.84           H  
ATOM   3315  N   GLU A 229     -25.276 -16.233 -12.579  1.00  0.86           N  
ATOM   3316  CA  GLU A 229     -25.188 -16.425 -14.027  1.00  0.86           C  
ATOM   3317  C   GLU A 229     -26.224 -17.442 -14.520  1.00  0.86           C  
ATOM   3318  O   GLU A 229     -26.833 -18.161 -13.722  1.00  0.86           O  
ATOM   3319  CB  GLU A 229     -23.732 -16.793 -14.400  1.00  0.86           C  
ATOM   3320  CG  GLU A 229     -23.358 -16.810 -15.882  1.00  0.86           C  
ATOM   3321  CD  GLU A 229     -23.687 -15.530 -16.607  1.00  0.86           C  
ATOM   3322  OE1 GLU A 229     -22.856 -14.651 -16.731  1.00  0.86           O  
ATOM   3323  OE2 GLU A 229     -24.808 -15.450 -17.051  1.00  0.86           O  
ATOM   3324  H   GLU A 229     -25.687 -16.940 -11.958  1.00  0.86           H  
ATOM   3325  HA  GLU A 229     -25.417 -15.473 -14.509  1.00  0.86           H  
ATOM   3326 1HB  GLU A 229     -23.034 -16.124 -13.899  1.00  0.86           H  
ATOM   3327 2HB  GLU A 229     -23.525 -17.798 -14.033  1.00  0.86           H  
ATOM   3328 1HG  GLU A 229     -22.282 -16.972 -15.948  1.00  0.86           H  
ATOM   3329 2HG  GLU A 229     -23.817 -17.627 -16.372  1.00  0.86           H  
ATOM   3330  N   ASP A 230     -26.469 -17.445 -15.831  1.00  0.87           N  
ATOM   3331  CA  ASP A 230     -27.369 -18.418 -16.454  1.00  0.87           C  
ATOM   3332  C   ASP A 230     -26.676 -19.699 -16.967  1.00  0.87           C  
ATOM   3333  O   ASP A 230     -27.333 -20.585 -17.514  1.00  0.87           O  
ATOM   3334  CB  ASP A 230     -28.134 -17.767 -17.597  1.00  0.87           C  
ATOM   3335  CG  ASP A 230     -29.094 -16.697 -17.124  1.00  0.87           C  
ATOM   3336  OD1 ASP A 230     -29.465 -16.738 -15.973  1.00  0.87           O  
ATOM   3337  OD2 ASP A 230     -29.474 -15.871 -17.913  1.00  0.87           O  
ATOM   3338  H   ASP A 230     -25.961 -16.769 -16.414  1.00  0.87           H  
ATOM   3339  HA  ASP A 230     -28.095 -18.721 -15.702  1.00  0.87           H  
ATOM   3340 1HB  ASP A 230     -27.420 -17.318 -18.292  1.00  0.87           H  
ATOM   3341 2HB  ASP A 230     -28.691 -18.527 -18.142  1.00  0.87           H  
ATOM   3342  N   PHE A 231     -25.361 -19.794 -16.806  1.00  0.87           N  
ATOM   3343  CA  PHE A 231     -24.606 -20.968 -17.250  1.00  0.87           C  
ATOM   3344  C   PHE A 231     -23.361 -21.167 -16.398  1.00  0.87           C  
ATOM   3345  O   PHE A 231     -22.869 -20.223 -15.790  1.00  0.87           O  
ATOM   3346  CB  PHE A 231     -24.159 -20.810 -18.704  1.00  0.87           C  
ATOM   3347  CG  PHE A 231     -23.179 -19.661 -18.913  1.00  0.87           C  
ATOM   3348  CD1 PHE A 231     -21.802 -19.876 -18.830  1.00  0.87           C  
ATOM   3349  CD2 PHE A 231     -23.624 -18.380 -19.189  1.00  0.87           C  
ATOM   3350  CE1 PHE A 231     -20.902 -18.838 -19.011  1.00  0.87           C  
ATOM   3351  CE2 PHE A 231     -22.724 -17.347 -19.370  1.00  0.87           C  
ATOM   3352  CZ  PHE A 231     -21.364 -17.574 -19.281  1.00  0.87           C  
ATOM   3353  H   PHE A 231     -24.876 -19.038 -16.350  1.00  0.87           H  
ATOM   3354  HA  PHE A 231     -25.238 -21.851 -17.155  1.00  0.87           H  
ATOM   3355 1HB  PHE A 231     -23.679 -21.729 -19.038  1.00  0.87           H  
ATOM   3356 2HB  PHE A 231     -25.028 -20.641 -19.339  1.00  0.87           H  
ATOM   3357  HD1 PHE A 231     -21.440 -20.879 -18.619  1.00  0.87           H  
ATOM   3358  HD2 PHE A 231     -24.693 -18.185 -19.256  1.00  0.87           H  
ATOM   3359  HE1 PHE A 231     -19.835 -19.025 -18.940  1.00  0.87           H  
ATOM   3360  HE2 PHE A 231     -23.093 -16.349 -19.573  1.00  0.87           H  
ATOM   3361  HZ  PHE A 231     -20.663 -16.749 -19.422  1.00  0.87           H  
ATOM   3362  N   TRP A 232     -22.832 -22.386 -16.371  1.00  0.86           N  
ATOM   3363  CA  TRP A 232     -21.579 -22.625 -15.666  1.00  0.86           C  
ATOM   3364  C   TRP A 232     -20.335 -22.422 -16.564  1.00  0.86           C  
ATOM   3365  O   TRP A 232     -20.243 -23.064 -17.610  1.00  0.86           O  
ATOM   3366  CB  TRP A 232     -21.560 -24.037 -15.117  1.00  0.86           C  
ATOM   3367  CG  TRP A 232     -22.453 -24.253 -13.956  1.00  0.86           C  
ATOM   3368  CD1 TRP A 232     -23.796 -24.087 -13.861  1.00  0.86           C  
ATOM   3369  CD2 TRP A 232     -22.018 -24.720 -12.690  1.00  0.86           C  
ATOM   3370  NE1 TRP A 232     -24.219 -24.423 -12.589  1.00  0.86           N  
ATOM   3371  CE2 TRP A 232     -23.141 -24.812 -11.870  1.00  0.86           C  
ATOM   3372  CE3 TRP A 232     -20.784 -25.067 -12.191  1.00  0.86           C  
ATOM   3373  CZ2 TRP A 232     -23.053 -25.244 -10.563  1.00  0.86           C  
ATOM   3374  CZ3 TRP A 232     -20.694 -25.491 -10.906  1.00  0.86           C  
ATOM   3375  CH2 TRP A 232     -21.799 -25.581 -10.096  1.00  0.86           C  
ATOM   3376  H   TRP A 232     -23.288 -23.143 -16.859  1.00  0.86           H  
ATOM   3377  HA  TRP A 232     -21.577 -21.960 -14.816  1.00  0.86           H  
ATOM   3378 1HB  TRP A 232     -21.842 -24.736 -15.903  1.00  0.86           H  
ATOM   3379 2HB  TRP A 232     -20.541 -24.287 -14.810  1.00  0.86           H  
ATOM   3380  HD1 TRP A 232     -24.434 -23.742 -14.666  1.00  0.86           H  
ATOM   3381  HE1 TRP A 232     -25.179 -24.400 -12.209  1.00  0.86           H  
ATOM   3382  HE3 TRP A 232     -19.891 -25.001 -12.818  1.00  0.86           H  
ATOM   3383  HZ2 TRP A 232     -23.931 -25.319  -9.913  1.00  0.86           H  
ATOM   3384  HZ3 TRP A 232     -19.710 -25.743 -10.555  1.00  0.86           H  
ATOM   3385  HH2 TRP A 232     -21.685 -25.923  -9.068  1.00  0.86           H  
ATOM   3386  N   PRO A 233     -19.405 -21.512 -16.217  1.00  0.82           N  
ATOM   3387  CA  PRO A 233     -18.157 -21.220 -16.897  1.00  0.82           C  
ATOM   3388  C   PRO A 233     -17.062 -22.220 -16.567  1.00  0.82           C  
ATOM   3389  O   PRO A 233     -17.040 -22.787 -15.475  1.00  0.82           O  
ATOM   3390  CB  PRO A 233     -17.830 -19.853 -16.356  1.00  0.82           C  
ATOM   3391  CG  PRO A 233     -18.358 -19.860 -15.000  1.00  0.82           C  
ATOM   3392  CD  PRO A 233     -19.608 -20.690 -15.060  1.00  0.82           C  
ATOM   3393  HA  PRO A 233     -18.336 -21.183 -17.981  1.00  0.82           H  
ATOM   3394 1HB  PRO A 233     -16.753 -19.662 -16.400  1.00  0.82           H  
ATOM   3395 2HB  PRO A 233     -18.318 -19.144 -16.974  1.00  0.82           H  
ATOM   3396 1HG  PRO A 233     -17.601 -20.258 -14.317  1.00  0.82           H  
ATOM   3397 2HG  PRO A 233     -18.556 -18.829 -14.683  1.00  0.82           H  
ATOM   3398 1HD  PRO A 233     -19.635 -21.305 -14.166  1.00  0.82           H  
ATOM   3399 2HD  PRO A 233     -20.486 -20.037 -15.189  1.00  0.82           H  
ATOM   3400  N   ALA A 234     -16.073 -22.323 -17.451  1.00  0.78           N  
ATOM   3401  CA  ALA A 234     -14.887 -23.146 -17.206  1.00  0.78           C  
ATOM   3402  C   ALA A 234     -14.116 -22.702 -15.964  1.00  0.78           C  
ATOM   3403  O   ALA A 234     -13.556 -23.526 -15.240  1.00  0.78           O  
ATOM   3404  CB  ALA A 234     -13.962 -23.089 -18.405  1.00  0.78           C  
ATOM   3405  H   ALA A 234     -16.140 -21.825 -18.327  1.00  0.78           H  
ATOM   3406  HA  ALA A 234     -15.219 -24.172 -17.050  1.00  0.78           H  
ATOM   3407 1HB  ALA A 234     -13.100 -23.728 -18.224  1.00  0.78           H  
ATOM   3408 2HB  ALA A 234     -14.488 -23.429 -19.295  1.00  0.78           H  
ATOM   3409 3HB  ALA A 234     -13.626 -22.074 -18.543  1.00  0.78           H  
ATOM   3410  N   ALA A 235     -14.093 -21.394 -15.713  1.00  0.74           N  
ATOM   3411  CA  ALA A 235     -13.396 -20.810 -14.574  1.00  0.74           C  
ATOM   3412  C   ALA A 235     -13.941 -21.257 -13.212  1.00  0.74           C  
ATOM   3413  O   ALA A 235     -13.250 -21.089 -12.207  1.00  0.74           O  
ATOM   3414  CB  ALA A 235     -13.458 -19.294 -14.641  1.00  0.74           C  
ATOM   3415  H   ALA A 235     -14.547 -20.753 -16.364  1.00  0.74           H  
ATOM   3416  HA  ALA A 235     -12.354 -21.122 -14.635  1.00  0.74           H  
ATOM   3417 1HB  ALA A 235     -12.900 -18.870 -13.814  1.00  0.74           H  
ATOM   3418 2HB  ALA A 235     -13.032 -18.951 -15.586  1.00  0.74           H  
ATOM   3419 3HB  ALA A 235     -14.503 -18.972 -14.577  1.00  0.74           H  
ATOM   3420  N   TYR A 236     -15.190 -21.743 -13.136  1.00  0.70           N  
ATOM   3421  CA  TYR A 236     -15.739 -22.102 -11.825  1.00  0.70           C  
ATOM   3422  C   TYR A 236     -15.667 -23.584 -11.520  1.00  0.70           C  
ATOM   3423  O   TYR A 236     -16.355 -24.394 -12.143  1.00  0.70           O  
ATOM   3424  CB  TYR A 236     -17.186 -21.643 -11.693  1.00  0.70           C  
ATOM   3425  CG  TYR A 236     -17.815 -21.877 -10.305  1.00  0.70           C  
ATOM   3426  CD1 TYR A 236     -17.284 -21.310  -9.141  1.00  0.70           C  
ATOM   3427  CD2 TYR A 236     -18.945 -22.607 -10.218  1.00  0.70           C  
ATOM   3428  CE1 TYR A 236     -17.910 -21.508  -7.928  1.00  0.70           C  
ATOM   3429  CE2 TYR A 236     -19.568 -22.798  -9.012  1.00  0.70           C  
ATOM   3430  CZ  TYR A 236     -19.066 -22.261  -7.889  1.00  0.70           C  
ATOM   3431  OH  TYR A 236     -19.725 -22.468  -6.725  1.00  0.70           O  
ATOM   3432  H   TYR A 236     -15.741 -21.914 -13.979  1.00  0.70           H  
ATOM   3433  HA  TYR A 236     -15.159 -21.585 -11.065  1.00  0.70           H  
ATOM   3434 1HB  TYR A 236     -17.267 -20.598 -11.946  1.00  0.70           H  
ATOM   3435 2HB  TYR A 236     -17.788 -22.186 -12.426  1.00  0.70           H  
ATOM   3436  HD1 TYR A 236     -16.377 -20.718  -9.185  1.00  0.70           H  
ATOM   3437  HD2 TYR A 236     -19.357 -23.027 -11.117  1.00  0.70           H  
ATOM   3438  HE1 TYR A 236     -17.502 -21.072  -7.018  1.00  0.70           H  
ATOM   3439  HE2 TYR A 236     -20.480 -23.377  -8.954  1.00  0.70           H  
ATOM   3440  HH  TYR A 236     -20.537 -22.944  -6.913  1.00  0.70           H  
ATOM   3441  N   ASP A 237     -14.842 -23.937 -10.541  1.00  0.67           N  
ATOM   3442  CA  ASP A 237     -14.689 -25.330 -10.156  1.00  0.67           C  
ATOM   3443  C   ASP A 237     -15.532 -25.639  -8.907  1.00  0.67           C  
ATOM   3444  O   ASP A 237     -15.152 -25.232  -7.812  1.00  0.67           O  
ATOM   3445  CB  ASP A 237     -13.222 -25.658  -9.914  1.00  0.67           C  
ATOM   3446  CG  ASP A 237     -12.916 -27.100  -9.524  1.00  0.67           C  
ATOM   3447  OD1 ASP A 237     -13.798 -27.817  -9.056  1.00  0.67           O  
ATOM   3448  OD2 ASP A 237     -11.768 -27.475  -9.675  1.00  0.67           O  
ATOM   3449  H   ASP A 237     -14.300 -23.206 -10.074  1.00  0.67           H  
ATOM   3450  HA  ASP A 237     -14.998 -25.923 -11.003  1.00  0.67           H  
ATOM   3451 1HB  ASP A 237     -12.646 -25.401 -10.809  1.00  0.67           H  
ATOM   3452 2HB  ASP A 237     -12.869 -25.029  -9.118  1.00  0.67           H  
ATOM   3453  N   PRO A 238     -16.634 -26.415  -9.006  1.00  0.64           N  
ATOM   3454  CA  PRO A 238     -17.565 -26.708  -7.931  1.00  0.64           C  
ATOM   3455  C   PRO A 238     -16.948 -27.496  -6.791  1.00  0.64           C  
ATOM   3456  O   PRO A 238     -17.545 -27.584  -5.724  1.00  0.64           O  
ATOM   3457  CB  PRO A 238     -18.649 -27.546  -8.607  1.00  0.64           C  
ATOM   3458  CG  PRO A 238     -17.976 -28.153  -9.811  1.00  0.64           C  
ATOM   3459  CD  PRO A 238     -16.950 -27.125 -10.264  1.00  0.64           C  
ATOM   3460  HA  PRO A 238     -17.982 -25.760  -7.556  1.00  0.64           H  
ATOM   3461 1HB  PRO A 238     -18.984 -28.323  -7.905  1.00  0.64           H  
ATOM   3462 2HB  PRO A 238     -19.512 -26.944  -8.809  1.00  0.64           H  
ATOM   3463 1HG  PRO A 238     -17.516 -29.115  -9.536  1.00  0.64           H  
ATOM   3464 2HG  PRO A 238     -18.724 -28.369 -10.587  1.00  0.64           H  
ATOM   3465 1HD  PRO A 238     -16.080 -27.692 -10.630  1.00  0.64           H  
ATOM   3466 2HD  PRO A 238     -17.366 -26.438 -11.016  1.00  0.64           H  
ATOM   3467  N   SER A 239     -15.783 -28.121  -7.009  1.00  0.63           N  
ATOM   3468  CA  SER A 239     -15.188 -28.885  -5.923  1.00  0.63           C  
ATOM   3469  C   SER A 239     -14.453 -27.966  -4.947  1.00  0.63           C  
ATOM   3470  O   SER A 239     -14.025 -28.402  -3.877  1.00  0.63           O  
ATOM   3471  CB  SER A 239     -14.278 -29.984  -6.447  1.00  0.63           C  
ATOM   3472  OG  SER A 239     -13.107 -29.492  -7.024  1.00  0.63           O  
ATOM   3473  H   SER A 239     -15.261 -28.037  -7.891  1.00  0.63           H  
ATOM   3474  HA  SER A 239     -15.996 -29.370  -5.372  1.00  0.63           H  
ATOM   3475 1HB  SER A 239     -14.025 -30.657  -5.631  1.00  0.63           H  
ATOM   3476 2HB  SER A 239     -14.823 -30.564  -7.188  1.00  0.63           H  
ATOM   3477  HG  SER A 239     -13.387 -28.892  -7.753  1.00  0.63           H  
ATOM   3478  N   VAL A 240     -14.283 -26.693  -5.325  1.00  0.61           N  
ATOM   3479  CA  VAL A 240     -13.601 -25.748  -4.464  1.00  0.61           C  
ATOM   3480  C   VAL A 240     -14.498 -25.238  -3.325  1.00  0.61           C  
ATOM   3481  O   VAL A 240     -14.069 -25.326  -2.182  1.00  0.61           O  
ATOM   3482  CB  VAL A 240     -12.969 -24.597  -5.257  1.00  0.61           C  
ATOM   3483  CG1 VAL A 240     -12.383 -23.597  -4.298  1.00  0.61           C  
ATOM   3484  CG2 VAL A 240     -11.926 -25.158  -6.174  1.00  0.61           C  
ATOM   3485  H   VAL A 240     -14.645 -26.374  -6.224  1.00  0.61           H  
ATOM   3486  HA  VAL A 240     -12.768 -26.277  -4.004  1.00  0.61           H  
ATOM   3487  HB  VAL A 240     -13.698 -24.104  -5.866  1.00  0.61           H  
ATOM   3488 1HG1 VAL A 240     -11.923 -22.783  -4.844  1.00  0.61           H  
ATOM   3489 2HG1 VAL A 240     -13.169 -23.209  -3.671  1.00  0.61           H  
ATOM   3490 3HG1 VAL A 240     -11.629 -24.087  -3.681  1.00  0.61           H  
ATOM   3491 1HG2 VAL A 240     -11.486 -24.353  -6.743  1.00  0.61           H  
ATOM   3492 2HG2 VAL A 240     -11.164 -25.666  -5.591  1.00  0.61           H  
ATOM   3493 3HG2 VAL A 240     -12.397 -25.870  -6.853  1.00  0.61           H  
ATOM   3494  N   PRO A 241     -15.691 -24.633  -3.553  1.00  0.60           N  
ATOM   3495  CA  PRO A 241     -16.588 -24.281  -2.482  1.00  0.60           C  
ATOM   3496  C   PRO A 241     -17.162 -25.527  -1.838  1.00  0.60           C  
ATOM   3497  O   PRO A 241     -17.485 -26.505  -2.506  1.00  0.60           O  
ATOM   3498  CB  PRO A 241     -17.652 -23.423  -3.168  1.00  0.60           C  
ATOM   3499  CG  PRO A 241     -17.611 -23.856  -4.605  1.00  0.60           C  
ATOM   3500  CD  PRO A 241     -16.171 -24.222  -4.881  1.00  0.60           C  
ATOM   3501  HA  PRO A 241     -16.070 -23.685  -1.748  1.00  0.60           H  
ATOM   3502 1HB  PRO A 241     -18.632 -23.600  -2.692  1.00  0.60           H  
ATOM   3503 2HB  PRO A 241     -17.422 -22.354  -3.028  1.00  0.60           H  
ATOM   3504 1HG  PRO A 241     -18.310 -24.688  -4.786  1.00  0.60           H  
ATOM   3505 2HG  PRO A 241     -17.932 -23.027  -5.221  1.00  0.60           H  
ATOM   3506 1HD  PRO A 241     -16.167 -25.023  -5.590  1.00  0.60           H  
ATOM   3507 2HD  PRO A 241     -15.648 -23.331  -5.240  1.00  0.60           H  
ATOM   3508  N   ASP A 242     -17.380 -25.425  -0.547  1.00  0.60           N  
ATOM   3509  CA  ASP A 242     -18.017 -26.421   0.287  1.00  0.60           C  
ATOM   3510  C   ASP A 242     -19.515 -26.159   0.339  1.00  0.60           C  
ATOM   3511  O   ASP A 242     -20.322 -27.076   0.510  1.00  0.60           O  
ATOM   3512  CB  ASP A 242     -17.405 -26.345   1.686  1.00  0.60           C  
ATOM   3513  CG  ASP A 242     -15.908 -26.756   1.725  1.00  0.60           C  
ATOM   3514  OD1 ASP A 242     -15.639 -27.922   1.572  1.00  0.60           O  
ATOM   3515  OD2 ASP A 242     -15.030 -25.900   1.850  1.00  0.60           O  
ATOM   3516  H   ASP A 242     -17.083 -24.573  -0.097  1.00  0.60           H  
ATOM   3517  HA  ASP A 242     -17.845 -27.408  -0.140  1.00  0.60           H  
ATOM   3518 1HB  ASP A 242     -17.498 -25.317   2.041  1.00  0.60           H  
ATOM   3519 2HB  ASP A 242     -17.969 -26.978   2.365  1.00  0.60           H  
ATOM   3520  N   GLU A 243     -19.862 -24.885   0.194  1.00  0.60           N  
ATOM   3521  CA  GLU A 243     -21.238 -24.422   0.311  1.00  0.60           C  
ATOM   3522  C   GLU A 243     -21.538 -23.216  -0.576  1.00  0.60           C  
ATOM   3523  O   GLU A 243     -20.669 -22.370  -0.790  1.00  0.60           O  
ATOM   3524  CB  GLU A 243     -21.503 -24.089   1.782  1.00  0.60           C  
ATOM   3525  CG  GLU A 243     -22.880 -23.597   2.150  1.00  0.60           C  
ATOM   3526  CD  GLU A 243     -23.013 -23.396   3.649  1.00  0.60           C  
ATOM   3527  OE1 GLU A 243     -22.077 -23.722   4.369  1.00  0.60           O  
ATOM   3528  OE2 GLU A 243     -24.052 -22.957   4.082  1.00  0.60           O  
ATOM   3529  H   GLU A 243     -19.114 -24.205   0.063  1.00  0.60           H  
ATOM   3530  HA  GLU A 243     -21.900 -25.235   0.007  1.00  0.60           H  
ATOM   3531 1HB  GLU A 243     -21.314 -24.969   2.365  1.00  0.60           H  
ATOM   3532 2HB  GLU A 243     -20.799 -23.339   2.101  1.00  0.60           H  
ATOM   3533 1HG  GLU A 243     -23.065 -22.648   1.651  1.00  0.60           H  
ATOM   3534 2HG  GLU A 243     -23.625 -24.312   1.804  1.00  0.60           H  
ATOM   3535  N   ILE A 244     -22.748 -23.177  -1.135  1.00  0.60           N  
ATOM   3536  CA  ILE A 244     -23.208 -22.002  -1.870  1.00  0.60           C  
ATOM   3537  C   ILE A 244     -24.411 -21.439  -1.120  1.00  0.60           C  
ATOM   3538  O   ILE A 244     -25.383 -22.159  -0.877  1.00  0.60           O  
ATOM   3539  CB  ILE A 244     -23.611 -22.306  -3.336  1.00  0.60           C  
ATOM   3540  CG1 ILE A 244     -22.426 -22.885  -4.110  1.00  0.60           C  
ATOM   3541  CG2 ILE A 244     -24.097 -20.999  -4.020  1.00  0.60           C  
ATOM   3542  CD1 ILE A 244     -22.807 -23.372  -5.496  1.00  0.60           C  
ATOM   3543  H   ILE A 244     -23.390 -23.942  -0.974  1.00  0.60           H  
ATOM   3544  HA  ILE A 244     -22.423 -21.255  -1.878  1.00  0.60           H  
ATOM   3545  HB  ILE A 244     -24.413 -23.042  -3.352  1.00  0.60           H  
ATOM   3546 1HG1 ILE A 244     -21.652 -22.128  -4.197  1.00  0.60           H  
ATOM   3547 2HG1 ILE A 244     -22.020 -23.727  -3.556  1.00  0.60           H  
ATOM   3548 1HG2 ILE A 244     -24.386 -21.206  -5.053  1.00  0.60           H  
ATOM   3549 2HG2 ILE A 244     -24.955 -20.596  -3.482  1.00  0.60           H  
ATOM   3550 3HG2 ILE A 244     -23.290 -20.262  -4.009  1.00  0.60           H  
ATOM   3551 1HD1 ILE A 244     -21.939 -23.783  -5.993  1.00  0.60           H  
ATOM   3552 2HD1 ILE A 244     -23.572 -24.147  -5.418  1.00  0.60           H  
ATOM   3553 3HD1 ILE A 244     -23.201 -22.540  -6.080  1.00  0.60           H  
ATOM   3554  N   ILE A 245     -24.348 -20.169  -0.745  1.00  0.62           N  
ATOM   3555  CA  ILE A 245     -25.441 -19.560  -0.003  1.00  0.62           C  
ATOM   3556  C   ILE A 245     -26.286 -18.631  -0.844  1.00  0.62           C  
ATOM   3557  O   ILE A 245     -25.801 -17.629  -1.381  1.00  0.62           O  
ATOM   3558  CB  ILE A 245     -24.941 -18.783   1.224  1.00  0.62           C  
ATOM   3559  CG1 ILE A 245     -24.246 -19.707   2.203  1.00  0.62           C  
ATOM   3560  CG2 ILE A 245     -26.067 -18.042   1.888  1.00  0.62           C  
ATOM   3561  CD1 ILE A 245     -23.632 -18.978   3.380  1.00  0.62           C  
ATOM   3562  H   ILE A 245     -23.520 -19.630  -0.983  1.00  0.62           H  
ATOM   3563  HA  ILE A 245     -26.088 -20.357   0.360  1.00  0.62           H  
ATOM   3564  HB  ILE A 245     -24.195 -18.059   0.893  1.00  0.62           H  
ATOM   3565 1HG1 ILE A 245     -24.962 -20.442   2.580  1.00  0.62           H  
ATOM   3566 2HG1 ILE A 245     -23.456 -20.238   1.681  1.00  0.62           H  
ATOM   3567 1HG2 ILE A 245     -25.664 -17.491   2.726  1.00  0.62           H  
ATOM   3568 2HG2 ILE A 245     -26.522 -17.351   1.182  1.00  0.62           H  
ATOM   3569 3HG2 ILE A 245     -26.817 -18.750   2.236  1.00  0.62           H  
ATOM   3570 1HD1 ILE A 245     -23.146 -19.708   4.032  1.00  0.62           H  
ATOM   3571 2HD1 ILE A 245     -22.905 -18.260   3.031  1.00  0.62           H  
ATOM   3572 3HD1 ILE A 245     -24.406 -18.455   3.936  1.00  0.62           H  
ATOM   3573  N   ALA A 246     -27.571 -18.958  -0.945  1.00  0.64           N  
ATOM   3574  CA  ALA A 246     -28.457 -18.120  -1.722  1.00  0.64           C  
ATOM   3575  C   ALA A 246     -28.802 -16.866  -0.924  1.00  0.64           C  
ATOM   3576  O   ALA A 246     -29.121 -16.932   0.272  1.00  0.64           O  
ATOM   3577  CB  ALA A 246     -29.705 -18.872  -2.129  1.00  0.64           C  
ATOM   3578  H   ALA A 246     -27.918 -19.792  -0.492  1.00  0.64           H  
ATOM   3579  HA  ALA A 246     -27.936 -17.828  -2.618  1.00  0.64           H  
ATOM   3580 1HB  ALA A 246     -30.323 -18.216  -2.731  1.00  0.64           H  
ATOM   3581 2HB  ALA A 246     -29.427 -19.748  -2.714  1.00  0.64           H  
ATOM   3582 3HB  ALA A 246     -30.255 -19.182  -1.245  1.00  0.64           H  
ATOM   3583  N   VAL A 247     -28.739 -15.734  -1.601  1.00  0.66           N  
ATOM   3584  CA  VAL A 247     -29.039 -14.421  -1.030  1.00  0.66           C  
ATOM   3585  C   VAL A 247     -30.052 -13.692  -1.923  1.00  0.66           C  
ATOM   3586  O   VAL A 247     -29.931 -13.763  -3.141  1.00  0.66           O  
ATOM   3587  CB  VAL A 247     -27.725 -13.616  -0.909  1.00  0.66           C  
ATOM   3588  CG1 VAL A 247     -28.005 -12.239  -0.366  1.00  0.66           C  
ATOM   3589  CG2 VAL A 247     -26.700 -14.326   0.023  1.00  0.66           C  
ATOM   3590  H   VAL A 247     -28.423 -15.801  -2.571  1.00  0.66           H  
ATOM   3591  HA  VAL A 247     -29.474 -14.553  -0.040  1.00  0.66           H  
ATOM   3592  HB  VAL A 247     -27.305 -13.515  -1.897  1.00  0.66           H  
ATOM   3593 1HG1 VAL A 247     -27.089 -11.671  -0.301  1.00  0.66           H  
ATOM   3594 2HG1 VAL A 247     -28.688 -11.731  -1.015  1.00  0.66           H  
ATOM   3595 3HG1 VAL A 247     -28.441 -12.327   0.616  1.00  0.66           H  
ATOM   3596 1HG2 VAL A 247     -25.782 -13.731   0.074  1.00  0.66           H  
ATOM   3597 2HG2 VAL A 247     -27.119 -14.425   1.022  1.00  0.66           H  
ATOM   3598 3HG2 VAL A 247     -26.460 -15.310  -0.368  1.00  0.66           H  
ATOM   3599  N   SER A 248     -31.085 -13.039  -1.386  1.00  0.69           N  
ATOM   3600  CA  SER A 248     -31.965 -12.361  -2.342  1.00  0.69           C  
ATOM   3601  C   SER A 248     -31.354 -11.041  -2.801  1.00  0.69           C  
ATOM   3602  O   SER A 248     -30.457 -10.499  -2.145  1.00  0.69           O  
ATOM   3603  CB  SER A 248     -33.328 -12.112  -1.746  1.00  0.69           C  
ATOM   3604  OG  SER A 248     -33.265 -11.188  -0.691  1.00  0.69           O  
ATOM   3605  H   SER A 248     -31.251 -12.947  -0.369  1.00  0.69           H  
ATOM   3606  HA  SER A 248     -32.095 -13.005  -3.214  1.00  0.69           H  
ATOM   3607 1HB  SER A 248     -33.995 -11.739  -2.519  1.00  0.69           H  
ATOM   3608 2HB  SER A 248     -33.742 -13.054  -1.382  1.00  0.69           H  
ATOM   3609  HG  SER A 248     -32.855 -11.684   0.060  1.00  0.69           H  
ATOM   3610  N   ASP A 249     -31.872 -10.459  -3.886  1.00  0.71           N  
ATOM   3611  CA  ASP A 249     -31.356  -9.145  -4.264  1.00  0.71           C  
ATOM   3612  C   ASP A 249     -31.615  -8.133  -3.151  1.00  0.71           C  
ATOM   3613  O   ASP A 249     -30.752  -7.320  -2.825  1.00  0.71           O  
ATOM   3614  CB  ASP A 249     -32.001  -8.608  -5.545  1.00  0.71           C  
ATOM   3615  CG  ASP A 249     -31.579  -9.259  -6.846  1.00  0.71           C  
ATOM   3616  OD1 ASP A 249     -30.633 -10.003  -6.865  1.00  0.71           O  
ATOM   3617  OD2 ASP A 249     -32.225  -8.978  -7.843  1.00  0.71           O  
ATOM   3618  H   ASP A 249     -32.598 -10.912  -4.425  1.00  0.71           H  
ATOM   3619  HA  ASP A 249     -30.279  -9.223  -4.417  1.00  0.71           H  
ATOM   3620 1HB  ASP A 249     -33.083  -8.697  -5.458  1.00  0.71           H  
ATOM   3621 2HB  ASP A 249     -31.784  -7.546  -5.621  1.00  0.71           H  
ATOM   3622  N   SER A 250     -32.781  -8.240  -2.516  1.00  0.74           N  
ATOM   3623  CA  SER A 250     -33.174  -7.329  -1.449  1.00  0.74           C  
ATOM   3624  C   SER A 250     -32.225  -7.417  -0.262  1.00  0.74           C  
ATOM   3625  O   SER A 250     -31.831  -6.396   0.311  1.00  0.74           O  
ATOM   3626  CB  SER A 250     -34.586  -7.637  -1.007  1.00  0.74           C  
ATOM   3627  OG  SER A 250     -35.498  -7.384  -2.042  1.00  0.74           O  
ATOM   3628  H   SER A 250     -33.424  -8.961  -2.806  1.00  0.74           H  
ATOM   3629  HA  SER A 250     -33.136  -6.312  -1.831  1.00  0.74           H  
ATOM   3630 1HB  SER A 250     -34.656  -8.679  -0.692  1.00  0.74           H  
ATOM   3631 2HB  SER A 250     -34.832  -7.014  -0.144  1.00  0.74           H  
ATOM   3632  HG  SER A 250     -36.372  -7.399  -1.635  1.00  0.74           H  
ATOM   3633  N   ASP A 251     -31.755  -8.627   0.054  1.00  0.75           N  
ATOM   3634  CA  ASP A 251     -30.860  -8.766   1.198  1.00  0.75           C  
ATOM   3635  C   ASP A 251     -29.509  -8.177   0.836  1.00  0.75           C  
ATOM   3636  O   ASP A 251     -28.865  -7.516   1.656  1.00  0.75           O  
ATOM   3637  CB  ASP A 251     -30.577 -10.240   1.508  1.00  0.75           C  
ATOM   3638  CG  ASP A 251     -31.710 -11.077   2.013  1.00  0.75           C  
ATOM   3639  OD1 ASP A 251     -32.389 -10.683   2.928  1.00  0.75           O  
ATOM   3640  OD2 ASP A 251     -31.903 -12.163   1.432  1.00  0.75           O  
ATOM   3641  H   ASP A 251     -32.090  -9.453  -0.445  1.00  0.75           H  
ATOM   3642  HA  ASP A 251     -31.273  -8.243   2.060  1.00  0.75           H  
ATOM   3643 1HB  ASP A 251     -30.224 -10.700   0.594  1.00  0.75           H  
ATOM   3644 2HB  ASP A 251     -29.771 -10.301   2.227  1.00  0.75           H  
ATOM   3645  N   SER A 252     -29.085  -8.393  -0.407  1.00  0.77           N  
ATOM   3646  CA  SER A 252     -27.789  -7.913  -0.838  1.00  0.77           C  
ATOM   3647  C   SER A 252     -27.754  -6.395  -0.851  1.00  0.77           C  
ATOM   3648  O   SER A 252     -26.830  -5.775  -0.324  1.00  0.77           O  
ATOM   3649  CB  SER A 252     -27.515  -8.407  -2.238  1.00  0.77           C  
ATOM   3650  OG  SER A 252     -27.457  -9.794  -2.265  1.00  0.77           O  
ATOM   3651  H   SER A 252     -29.662  -8.937  -1.054  1.00  0.77           H  
ATOM   3652  HA  SER A 252     -27.028  -8.282  -0.150  1.00  0.77           H  
ATOM   3653 1HB  SER A 252     -28.287  -8.057  -2.920  1.00  0.77           H  
ATOM   3654 2HB  SER A 252     -26.569  -7.995  -2.582  1.00  0.77           H  
ATOM   3655  HG  SER A 252     -28.391 -10.087  -2.324  1.00  0.77           H  
ATOM   3656  N   PHE A 253     -28.795  -5.773  -1.394  1.00  0.78           N  
ATOM   3657  CA  PHE A 253     -28.775  -4.328  -1.498  1.00  0.78           C  
ATOM   3658  C   PHE A 253     -28.982  -3.641  -0.159  1.00  0.78           C  
ATOM   3659  O   PHE A 253     -28.388  -2.586   0.096  1.00  0.78           O  
ATOM   3660  CB  PHE A 253     -29.770  -3.878  -2.539  1.00  0.78           C  
ATOM   3661  CG  PHE A 253     -29.280  -4.186  -3.925  1.00  0.78           C  
ATOM   3662  CD1 PHE A 253     -29.904  -5.101  -4.733  1.00  0.78           C  
ATOM   3663  CD2 PHE A 253     -28.173  -3.562  -4.403  1.00  0.78           C  
ATOM   3664  CE1 PHE A 253     -29.445  -5.368  -5.997  1.00  0.78           C  
ATOM   3665  CE2 PHE A 253     -27.702  -3.819  -5.666  1.00  0.78           C  
ATOM   3666  CZ  PHE A 253     -28.343  -4.723  -6.463  1.00  0.78           C  
ATOM   3667  H   PHE A 253     -29.566  -6.313  -1.790  1.00  0.78           H  
ATOM   3668  HA  PHE A 253     -27.789  -4.039  -1.863  1.00  0.78           H  
ATOM   3669 1HB  PHE A 253     -30.717  -4.402  -2.386  1.00  0.78           H  
ATOM   3670 2HB  PHE A 253     -29.956  -2.809  -2.457  1.00  0.78           H  
ATOM   3671  HD1 PHE A 253     -30.784  -5.602  -4.367  1.00  0.78           H  
ATOM   3672  HD2 PHE A 253     -27.665  -2.850  -3.758  1.00  0.78           H  
ATOM   3673  HE1 PHE A 253     -29.963  -6.092  -6.622  1.00  0.78           H  
ATOM   3674  HE2 PHE A 253     -26.820  -3.303  -6.033  1.00  0.78           H  
ATOM   3675  HZ  PHE A 253     -27.976  -4.925  -7.458  1.00  0.78           H  
ATOM   3676  N   ASP A 254     -29.761  -4.255   0.737  1.00  0.79           N  
ATOM   3677  CA  ASP A 254     -29.929  -3.667   2.053  1.00  0.79           C  
ATOM   3678  C   ASP A 254     -28.603  -3.758   2.800  1.00  0.79           C  
ATOM   3679  O   ASP A 254     -28.196  -2.798   3.459  1.00  0.79           O  
ATOM   3680  CB  ASP A 254     -31.056  -4.348   2.834  1.00  0.79           C  
ATOM   3681  CG  ASP A 254     -31.339  -3.658   4.183  1.00  0.79           C  
ATOM   3682  OD1 ASP A 254     -31.705  -2.501   4.183  1.00  0.79           O  
ATOM   3683  OD2 ASP A 254     -31.191  -4.300   5.207  1.00  0.79           O  
ATOM   3684  H   ASP A 254     -30.267  -5.112   0.508  1.00  0.79           H  
ATOM   3685  HA  ASP A 254     -30.189  -2.615   1.935  1.00  0.79           H  
ATOM   3686 1HB  ASP A 254     -31.971  -4.343   2.231  1.00  0.79           H  
ATOM   3687 2HB  ASP A 254     -30.791  -5.394   3.010  1.00  0.79           H  
ATOM   3688  N   MET A 255     -27.900  -4.893   2.668  1.00  0.81           N  
ATOM   3689  CA  MET A 255     -26.609  -5.049   3.320  1.00  0.81           C  
ATOM   3690  C   MET A 255     -25.634  -4.008   2.816  1.00  0.81           C  
ATOM   3691  O   MET A 255     -24.918  -3.409   3.614  1.00  0.81           O  
ATOM   3692  CB  MET A 255     -26.061  -6.431   3.099  1.00  0.81           C  
ATOM   3693  CG  MET A 255     -24.841  -6.782   3.933  1.00  0.81           C  
ATOM   3694  SD  MET A 255     -25.242  -6.929   5.668  1.00  0.81           S  
ATOM   3695  CE  MET A 255     -24.430  -5.506   6.343  1.00  0.81           C  
ATOM   3696  H   MET A 255     -28.271  -5.676   2.128  1.00  0.81           H  
ATOM   3697  HA  MET A 255     -26.743  -4.899   4.387  1.00  0.81           H  
ATOM   3698 1HB  MET A 255     -26.842  -7.137   3.335  1.00  0.81           H  
ATOM   3699 2HB  MET A 255     -25.817  -6.566   2.048  1.00  0.81           H  
ATOM   3700 1HG  MET A 255     -24.429  -7.724   3.590  1.00  0.81           H  
ATOM   3701 2HG  MET A 255     -24.080  -6.014   3.810  1.00  0.81           H  
ATOM   3702 1HE  MET A 255     -24.634  -5.453   7.406  1.00  0.81           H  
ATOM   3703 2HE  MET A 255     -23.362  -5.590   6.179  1.00  0.81           H  
ATOM   3704 3HE  MET A 255     -24.798  -4.615   5.863  1.00  0.81           H  
ATOM   3705  N   THR A 256     -25.624  -3.760   1.506  1.00  0.84           N  
ATOM   3706  CA  THR A 256     -24.747  -2.736   0.962  1.00  0.84           C  
ATOM   3707  C   THR A 256     -25.065  -1.361   1.546  1.00  0.84           C  
ATOM   3708  O   THR A 256     -24.153  -0.626   1.944  1.00  0.84           O  
ATOM   3709  CB  THR A 256     -24.794  -2.713  -0.575  1.00  0.84           C  
ATOM   3710  OG1 THR A 256     -24.242  -3.911  -1.086  1.00  0.84           O  
ATOM   3711  CG2 THR A 256     -24.079  -1.587  -1.090  1.00  0.84           C  
ATOM   3712  H   THR A 256     -26.219  -4.305   0.881  1.00  0.84           H  
ATOM   3713  HA  THR A 256     -23.727  -2.978   1.238  1.00  0.84           H  
ATOM   3714  HB  THR A 256     -25.829  -2.643  -0.909  1.00  0.84           H  
ATOM   3715  HG1 THR A 256     -23.780  -3.720  -1.927  1.00  0.84           H  
ATOM   3716 1HG2 THR A 256     -24.132  -1.620  -2.166  1.00  0.84           H  
ATOM   3717 2HG2 THR A 256     -24.532  -0.695  -0.726  1.00  0.84           H  
ATOM   3718 3HG2 THR A 256     -23.058  -1.625  -0.778  1.00  0.84           H  
ATOM   3719  N   ARG A 257     -26.349  -1.007   1.623  1.00  0.87           N  
ATOM   3720  CA  ARG A 257     -26.713   0.276   2.212  1.00  0.87           C  
ATOM   3721  C   ARG A 257     -26.207   0.334   3.664  1.00  0.87           C  
ATOM   3722  O   ARG A 257     -25.613   1.328   4.096  1.00  0.87           O  
ATOM   3723  CB  ARG A 257     -28.222   0.470   2.165  1.00  0.87           C  
ATOM   3724  CG  ARG A 257     -28.735   1.848   2.621  1.00  0.87           C  
ATOM   3725  CD  ARG A 257     -30.225   1.908   2.539  1.00  0.87           C  
ATOM   3726  NE  ARG A 257     -30.784   3.238   2.812  1.00  0.87           N  
ATOM   3727  CZ  ARG A 257     -31.031   3.718   4.033  1.00  0.87           C  
ATOM   3728  NH1 ARG A 257     -30.750   3.011   5.079  1.00  0.87           N  
ATOM   3729  NH2 ARG A 257     -31.567   4.911   4.207  1.00  0.87           N  
ATOM   3730  H   ARG A 257     -27.074  -1.631   1.263  1.00  0.87           H  
ATOM   3731  HA  ARG A 257     -26.241   1.072   1.643  1.00  0.87           H  
ATOM   3732 1HB  ARG A 257     -28.574   0.301   1.147  1.00  0.87           H  
ATOM   3733 2HB  ARG A 257     -28.700  -0.283   2.796  1.00  0.87           H  
ATOM   3734 1HG  ARG A 257     -28.435   2.024   3.656  1.00  0.87           H  
ATOM   3735 2HG  ARG A 257     -28.319   2.628   1.979  1.00  0.87           H  
ATOM   3736 1HD  ARG A 257     -30.521   1.619   1.556  1.00  0.87           H  
ATOM   3737 2HD  ARG A 257     -30.651   1.208   3.259  1.00  0.87           H  
ATOM   3738  HE  ARG A 257     -31.047   3.844   2.010  1.00  0.87           H  
ATOM   3739 1HH1 ARG A 257     -30.357   2.086   4.979  1.00  0.87           H  
ATOM   3740 2HH1 ARG A 257     -30.961   3.425   5.995  1.00  0.87           H  
ATOM   3741 1HH2 ARG A 257     -31.829   5.496   3.390  1.00  0.87           H  
ATOM   3742 2HH2 ARG A 257     -31.747   5.222   5.169  1.00  0.87           H  
ATOM   3743  N   ARG A 258     -26.401  -0.759   4.410  1.00  0.92           N  
ATOM   3744  CA  ARG A 258     -25.946  -0.826   5.791  1.00  0.92           C  
ATOM   3745  C   ARG A 258     -24.427  -0.721   5.904  1.00  0.92           C  
ATOM   3746  O   ARG A 258     -23.935   0.031   6.731  1.00  0.92           O  
ATOM   3747  CB  ARG A 258     -26.442  -2.113   6.430  1.00  0.92           C  
ATOM   3748  CG  ARG A 258     -27.924  -2.141   6.751  1.00  0.92           C  
ATOM   3749  CD  ARG A 258     -28.351  -3.464   7.246  1.00  0.92           C  
ATOM   3750  NE  ARG A 258     -29.779  -3.495   7.536  1.00  0.92           N  
ATOM   3751  CZ  ARG A 258     -30.321  -3.157   8.722  1.00  0.92           C  
ATOM   3752  NH1 ARG A 258     -29.538  -2.797   9.721  1.00  0.92           N  
ATOM   3753  NH2 ARG A 258     -31.631  -3.187   8.887  1.00  0.92           N  
ATOM   3754  H   ARG A 258     -26.899  -1.559   4.014  1.00  0.92           H  
ATOM   3755  HA  ARG A 258     -26.385   0.008   6.335  1.00  0.92           H  
ATOM   3756 1HB  ARG A 258     -26.267  -2.925   5.752  1.00  0.92           H  
ATOM   3757 2HB  ARG A 258     -25.884  -2.313   7.349  1.00  0.92           H  
ATOM   3758 1HG  ARG A 258     -28.129  -1.417   7.535  1.00  0.92           H  
ATOM   3759 2HG  ARG A 258     -28.507  -1.895   5.860  1.00  0.92           H  
ATOM   3760 1HD  ARG A 258     -28.147  -4.214   6.478  1.00  0.92           H  
ATOM   3761 2HD  ARG A 258     -27.805  -3.711   8.156  1.00  0.92           H  
ATOM   3762  HE  ARG A 258     -30.417  -3.763   6.762  1.00  0.92           H  
ATOM   3763 1HH1 ARG A 258     -28.528  -2.775   9.591  1.00  0.92           H  
ATOM   3764 2HH1 ARG A 258     -29.933  -2.539  10.613  1.00  0.92           H  
ATOM   3765 1HH2 ARG A 258     -32.234  -3.462   8.116  1.00  0.92           H  
ATOM   3766 2HH2 ARG A 258     -32.034  -2.935   9.774  1.00  0.92           H  
ATOM   3767  N   LEU A 259     -23.671  -1.360   5.019  1.00  0.96           N  
ATOM   3768  CA  LEU A 259     -22.213  -1.256   5.093  1.00  0.96           C  
ATOM   3769  C   LEU A 259     -21.772   0.196   4.890  1.00  0.96           C  
ATOM   3770  O   LEU A 259     -20.920   0.721   5.623  1.00  0.96           O  
ATOM   3771  CB  LEU A 259     -21.593  -2.173   4.021  1.00  0.96           C  
ATOM   3772  CG  LEU A 259     -21.721  -3.672   4.293  1.00  0.96           C  
ATOM   3773  CD1 LEU A 259     -21.361  -4.458   3.047  1.00  0.96           C  
ATOM   3774  CD2 LEU A 259     -20.779  -4.045   5.454  1.00  0.96           C  
ATOM   3775  H   LEU A 259     -24.104  -1.963   4.327  1.00  0.96           H  
ATOM   3776  HA  LEU A 259     -21.889  -1.588   6.078  1.00  0.96           H  
ATOM   3777 1HB  LEU A 259     -22.082  -1.965   3.068  1.00  0.96           H  
ATOM   3778 2HB  LEU A 259     -20.535  -1.930   3.923  1.00  0.96           H  
ATOM   3779  HG  LEU A 259     -22.736  -3.898   4.557  1.00  0.96           H  
ATOM   3780 1HD1 LEU A 259     -21.482  -5.499   3.247  1.00  0.96           H  
ATOM   3781 2HD1 LEU A 259     -22.028  -4.180   2.239  1.00  0.96           H  
ATOM   3782 3HD1 LEU A 259     -20.334  -4.250   2.761  1.00  0.96           H  
ATOM   3783 1HD2 LEU A 259     -20.858  -5.097   5.669  1.00  0.96           H  
ATOM   3784 2HD2 LEU A 259     -19.749  -3.811   5.180  1.00  0.96           H  
ATOM   3785 3HD2 LEU A 259     -21.051  -3.476   6.338  1.00  0.96           H  
ATOM   3786  N   ALA A 260     -22.422   0.881   3.957  1.00  1.01           N  
ATOM   3787  CA  ALA A 260     -22.151   2.288   3.690  1.00  1.01           C  
ATOM   3788  C   ALA A 260     -22.447   3.192   4.891  1.00  1.01           C  
ATOM   3789  O   ALA A 260     -21.784   4.215   5.074  1.00  1.01           O  
ATOM   3790  CB  ALA A 260     -22.944   2.727   2.501  1.00  1.01           C  
ATOM   3791  H   ALA A 260     -23.120   0.399   3.384  1.00  1.01           H  
ATOM   3792  HA  ALA A 260     -21.097   2.391   3.459  1.00  1.01           H  
ATOM   3793 1HB  ALA A 260     -22.724   3.760   2.267  1.00  1.01           H  
ATOM   3794 2HB  ALA A 260     -22.654   2.088   1.686  1.00  1.01           H  
ATOM   3795 3HB  ALA A 260     -24.002   2.623   2.702  1.00  1.01           H  
ATOM   3796  N   ARG A 261     -23.456   2.844   5.694  1.00  1.03           N  
ATOM   3797  CA  ARG A 261     -23.839   3.682   6.829  1.00  1.03           C  
ATOM   3798  C   ARG A 261     -23.235   3.267   8.186  1.00  1.03           C  
ATOM   3799  O   ARG A 261     -22.975   4.121   9.036  1.00  1.03           O  
ATOM   3800  CB  ARG A 261     -25.356   3.695   6.957  1.00  1.03           C  
ATOM   3801  CG  ARG A 261     -26.096   4.277   5.746  1.00  1.03           C  
ATOM   3802  CD  ARG A 261     -25.765   5.703   5.512  1.00  1.03           C  
ATOM   3803  NE  ARG A 261     -26.539   6.256   4.409  1.00  1.03           N  
ATOM   3804  CZ  ARG A 261     -26.354   7.475   3.867  1.00  1.03           C  
ATOM   3805  NH1 ARG A 261     -25.410   8.267   4.327  1.00  1.03           N  
ATOM   3806  NH2 ARG A 261     -27.125   7.874   2.867  1.00  1.03           N  
ATOM   3807  H   ARG A 261     -24.002   2.008   5.473  1.00  1.03           H  
ATOM   3808  HA  ARG A 261     -23.511   4.698   6.614  1.00  1.03           H  
ATOM   3809 1HB  ARG A 261     -25.704   2.667   7.085  1.00  1.03           H  
ATOM   3810 2HB  ARG A 261     -25.650   4.254   7.843  1.00  1.03           H  
ATOM   3811 1HG  ARG A 261     -25.814   3.721   4.854  1.00  1.03           H  
ATOM   3812 2HG  ARG A 261     -27.171   4.195   5.894  1.00  1.03           H  
ATOM   3813 1HD  ARG A 261     -25.980   6.284   6.408  1.00  1.03           H  
ATOM   3814 2HD  ARG A 261     -24.705   5.792   5.265  1.00  1.03           H  
ATOM   3815  HE  ARG A 261     -27.272   5.680   4.023  1.00  1.03           H  
ATOM   3816 1HH1 ARG A 261     -24.820   7.959   5.089  1.00  1.03           H  
ATOM   3817 2HH1 ARG A 261     -25.272   9.180   3.919  1.00  1.03           H  
ATOM   3818 1HH2 ARG A 261     -27.853   7.265   2.512  1.00  1.03           H  
ATOM   3819 2HH2 ARG A 261     -26.989   8.785   2.455  1.00  1.03           H  
ATOM   3820  N   GLU A 262     -23.029   1.967   8.390  1.00  1.03           N  
ATOM   3821  CA  GLU A 262     -22.564   1.408   9.661  1.00  1.03           C  
ATOM   3822  C   GLU A 262     -21.044   1.159   9.717  1.00  1.03           C  
ATOM   3823  O   GLU A 262     -20.458   1.200  10.803  1.00  1.03           O  
ATOM   3824  CB  GLU A 262     -23.368   0.130   9.956  1.00  1.03           C  
ATOM   3825  CG  GLU A 262     -24.904   0.421  10.134  1.00  1.03           C  
ATOM   3826  CD  GLU A 262     -25.806  -0.798  10.345  1.00  1.03           C  
ATOM   3827  OE1 GLU A 262     -25.378  -1.898  10.105  1.00  1.03           O  
ATOM   3828  OE2 GLU A 262     -26.929  -0.602  10.764  1.00  1.03           O  
ATOM   3829  H   GLU A 262     -23.256   1.324   7.648  1.00  1.03           H  
ATOM   3830  HA  GLU A 262     -22.801   2.127  10.444  1.00  1.03           H  
ATOM   3831 1HB  GLU A 262     -23.236  -0.590   9.147  1.00  1.03           H  
ATOM   3832 2HB  GLU A 262     -23.005  -0.331  10.866  1.00  1.03           H  
ATOM   3833 1HG  GLU A 262     -25.030   1.094  10.980  1.00  1.03           H  
ATOM   3834 2HG  GLU A 262     -25.247   0.948   9.241  1.00  1.03           H  
ATOM   3835  N   GLU A 263     -20.408   0.913   8.557  1.00  1.00           N  
ATOM   3836  CA  GLU A 263     -18.963   0.671   8.469  1.00  1.00           C  
ATOM   3837  C   GLU A 263     -18.264   1.802   7.703  1.00  1.00           C  
ATOM   3838  O   GLU A 263     -17.036   1.876   7.668  1.00  1.00           O  
ATOM   3839  CB  GLU A 263     -18.655  -0.666   7.780  1.00  1.00           C  
ATOM   3840  CG  GLU A 263     -19.185  -1.901   8.461  1.00  1.00           C  
ATOM   3841  CD  GLU A 263     -18.476  -2.178   9.736  1.00  1.00           C  
ATOM   3842  OE1 GLU A 263     -17.427  -1.633   9.947  1.00  1.00           O  
ATOM   3843  OE2 GLU A 263     -18.971  -2.960  10.496  1.00  1.00           O  
ATOM   3844  H   GLU A 263     -20.926   0.872   7.682  1.00  1.00           H  
ATOM   3845  HA  GLU A 263     -18.551   0.644   9.477  1.00  1.00           H  
ATOM   3846 1HB  GLU A 263     -19.047  -0.652   6.762  1.00  1.00           H  
ATOM   3847 2HB  GLU A 263     -17.577  -0.782   7.706  1.00  1.00           H  
ATOM   3848 1HG  GLU A 263     -20.247  -1.760   8.668  1.00  1.00           H  
ATOM   3849 2HG  GLU A 263     -19.086  -2.752   7.797  1.00  1.00           H  
ATOM   3850  N   ALA A 264     -19.066   2.667   7.073  1.00  0.95           N  
ATOM   3851  CA  ALA A 264     -18.614   3.751   6.191  1.00  0.95           C  
ATOM   3852  C   ALA A 264     -17.855   3.212   4.977  1.00  0.95           C  
ATOM   3853  O   ALA A 264     -16.854   3.791   4.546  1.00  0.95           O  
ATOM   3854  CB  ALA A 264     -17.732   4.743   6.949  1.00  0.95           C  
ATOM   3855  H   ALA A 264     -20.061   2.542   7.186  1.00  0.95           H  
ATOM   3856  HA  ALA A 264     -19.494   4.276   5.831  1.00  0.95           H  
ATOM   3857 1HB  ALA A 264     -17.449   5.551   6.276  1.00  0.95           H  
ATOM   3858 2HB  ALA A 264     -18.293   5.151   7.790  1.00  0.95           H  
ATOM   3859 3HB  ALA A 264     -16.834   4.261   7.317  1.00  0.95           H  
ATOM   3860  N   MET A 265     -18.348   2.105   4.418  1.00  0.89           N  
ATOM   3861  CA  MET A 265     -17.730   1.506   3.235  1.00  0.89           C  
ATOM   3862  C   MET A 265     -18.651   1.572   2.016  1.00  0.89           C  
ATOM   3863  O   MET A 265     -19.702   0.935   1.987  1.00  0.89           O  
ATOM   3864  CB  MET A 265     -17.365   0.061   3.561  1.00  0.89           C  
ATOM   3865  CG  MET A 265     -16.399  -0.056   4.718  1.00  0.89           C  
ATOM   3866  SD  MET A 265     -16.063  -1.730   5.181  1.00  0.89           S  
ATOM   3867  CE  MET A 265     -15.117  -2.215   3.813  1.00  0.89           C  
ATOM   3868  H   MET A 265     -19.177   1.676   4.831  1.00  0.89           H  
ATOM   3869  HA  MET A 265     -16.822   2.056   2.996  1.00  0.89           H  
ATOM   3870 1HB  MET A 265     -18.266  -0.501   3.809  1.00  0.89           H  
ATOM   3871 2HB  MET A 265     -16.905  -0.406   2.689  1.00  0.89           H  
ATOM   3872 1HG  MET A 265     -15.459   0.424   4.449  1.00  0.89           H  
ATOM   3873 2HG  MET A 265     -16.799   0.457   5.577  1.00  0.89           H  
ATOM   3874 1HE  MET A 265     -14.810  -3.241   3.942  1.00  0.89           H  
ATOM   3875 2HE  MET A 265     -15.709  -2.109   2.907  1.00  0.89           H  
ATOM   3876 3HE  MET A 265     -14.239  -1.583   3.750  1.00  0.89           H  
ATOM   3877  N   LEU A 266     -18.245   2.300   0.978  1.00  0.83           N  
ATOM   3878  CA  LEU A 266     -19.101   2.413  -0.204  1.00  0.83           C  
ATOM   3879  C   LEU A 266     -18.781   1.323  -1.192  1.00  0.83           C  
ATOM   3880  O   LEU A 266     -17.848   1.450  -1.990  1.00  0.83           O  
ATOM   3881  CB  LEU A 266     -18.946   3.766  -0.907  1.00  0.83           C  
ATOM   3882  CG  LEU A 266     -19.290   4.991  -0.076  1.00  0.83           C  
ATOM   3883  CD1 LEU A 266     -19.073   6.244  -0.913  1.00  0.83           C  
ATOM   3884  CD2 LEU A 266     -20.718   4.886   0.383  1.00  0.83           C  
ATOM   3885  H   LEU A 266     -17.365   2.795   1.023  1.00  0.83           H  
ATOM   3886  HA  LEU A 266     -20.140   2.301   0.105  1.00  0.83           H  
ATOM   3887 1HB  LEU A 266     -17.916   3.869  -1.242  1.00  0.83           H  
ATOM   3888 2HB  LEU A 266     -19.594   3.773  -1.785  1.00  0.83           H  
ATOM   3889  HG  LEU A 266     -18.633   5.040   0.794  1.00  0.83           H  
ATOM   3890 1HD1 LEU A 266     -19.313   7.126  -0.320  1.00  0.83           H  
ATOM   3891 2HD1 LEU A 266     -18.031   6.294  -1.231  1.00  0.83           H  
ATOM   3892 3HD1 LEU A 266     -19.720   6.211  -1.792  1.00  0.83           H  
ATOM   3893 1HD2 LEU A 266     -20.977   5.752   0.990  1.00  0.83           H  
ATOM   3894 2HD2 LEU A 266     -21.372   4.843  -0.475  1.00  0.83           H  
ATOM   3895 3HD2 LEU A 266     -20.825   3.981   0.970  1.00  0.83           H  
ATOM   3896  N   VAL A 267     -19.569   0.262  -1.137  1.00  0.77           N  
ATOM   3897  CA  VAL A 267     -19.332  -0.949  -1.907  1.00  0.77           C  
ATOM   3898  C   VAL A 267     -20.527  -1.257  -2.816  1.00  0.77           C  
ATOM   3899  O   VAL A 267     -21.594  -0.674  -2.646  1.00  0.77           O  
ATOM   3900  CB  VAL A 267     -19.060  -2.102  -0.926  1.00  0.77           C  
ATOM   3901  CG1 VAL A 267     -17.839  -1.794  -0.076  1.00  0.77           C  
ATOM   3902  CG2 VAL A 267     -20.268  -2.355  -0.050  1.00  0.77           C  
ATOM   3903  H   VAL A 267     -20.326   0.273  -0.463  1.00  0.77           H  
ATOM   3904  HA  VAL A 267     -18.448  -0.813  -2.525  1.00  0.77           H  
ATOM   3905  HB  VAL A 267     -18.827  -2.941  -1.475  1.00  0.77           H  
ATOM   3906 1HG1 VAL A 267     -17.640  -2.629   0.582  1.00  0.77           H  
ATOM   3907 2HG1 VAL A 267     -16.991  -1.632  -0.732  1.00  0.77           H  
ATOM   3908 3HG1 VAL A 267     -18.016  -0.907   0.518  1.00  0.77           H  
ATOM   3909 1HG2 VAL A 267     -20.060  -3.179   0.621  1.00  0.77           H  
ATOM   3910 2HG2 VAL A 267     -20.500  -1.457   0.533  1.00  0.77           H  
ATOM   3911 3HG2 VAL A 267     -21.106  -2.611  -0.683  1.00  0.77           H  
ATOM   3912  N   GLY A 268     -20.359  -2.138  -3.800  1.00  0.73           N  
ATOM   3913  CA  GLY A 268     -21.483  -2.474  -4.688  1.00  0.73           C  
ATOM   3914  C   GLY A 268     -22.445  -3.561  -4.159  1.00  0.73           C  
ATOM   3915  O   GLY A 268     -22.286  -4.095  -3.054  1.00  0.73           O  
ATOM   3916  H   GLY A 268     -19.433  -2.555  -3.969  1.00  0.73           H  
ATOM   3917 1HA  GLY A 268     -22.042  -1.568  -4.907  1.00  0.73           H  
ATOM   3918 2HA  GLY A 268     -21.071  -2.805  -5.641  1.00  0.73           H  
ATOM   3919  N   GLY A 269     -23.448  -3.915  -4.974  1.00  0.69           N  
ATOM   3920  CA  GLY A 269     -24.455  -4.925  -4.598  1.00  0.69           C  
ATOM   3921  C   GLY A 269     -23.844  -6.295  -4.309  1.00  0.69           C  
ATOM   3922  O   GLY A 269     -24.288  -7.013  -3.411  1.00  0.69           O  
ATOM   3923  H   GLY A 269     -23.520  -3.454  -5.870  1.00  0.69           H  
ATOM   3924 1HA  GLY A 269     -25.012  -4.580  -3.725  1.00  0.69           H  
ATOM   3925 2HA  GLY A 269     -25.173  -5.028  -5.407  1.00  0.69           H  
ATOM   3926  N   SER A 270     -22.795  -6.637  -5.058  1.00  0.66           N  
ATOM   3927  CA  SER A 270     -22.104  -7.912  -4.908  1.00  0.66           C  
ATOM   3928  C   SER A 270     -21.354  -8.028  -3.585  1.00  0.66           C  
ATOM   3929  O   SER A 270     -21.030  -9.133  -3.138  1.00  0.66           O  
ATOM   3930  CB  SER A 270     -21.130  -8.092  -6.052  1.00  0.66           C  
ATOM   3931  OG  SER A 270     -20.093  -7.151  -6.008  1.00  0.66           O  
ATOM   3932  H   SER A 270     -22.469  -5.988  -5.761  1.00  0.66           H  
ATOM   3933  HA  SER A 270     -22.848  -8.710  -4.950  1.00  0.66           H  
ATOM   3934 1HB  SER A 270     -20.689  -9.076  -5.979  1.00  0.66           H  
ATOM   3935 2HB  SER A 270     -21.652  -8.027  -7.004  1.00  0.66           H  
ATOM   3936  HG  SER A 270     -20.470  -6.309  -6.301  1.00  0.66           H  
ATOM   3937  N   CYS A 271     -21.067  -6.886  -2.963  1.00  0.64           N  
ATOM   3938  CA  CYS A 271     -20.338  -6.857  -1.718  1.00  0.64           C  
ATOM   3939  C   CYS A 271     -21.333  -7.068  -0.629  1.00  0.64           C  
ATOM   3940  O   CYS A 271     -21.090  -7.782   0.339  1.00  0.64           O  
ATOM   3941  CB  CYS A 271     -19.697  -5.519  -1.585  1.00  0.64           C  
ATOM   3942  SG  CYS A 271     -18.500  -5.256  -2.854  1.00  0.64           S  
ATOM   3943  H   CYS A 271     -21.388  -5.998  -3.340  1.00  0.64           H  
ATOM   3944  HA  CYS A 271     -19.591  -7.649  -1.699  1.00  0.64           H  
ATOM   3945 1HB  CYS A 271     -20.446  -4.755  -1.662  1.00  0.64           H  
ATOM   3946 2HB  CYS A 271     -19.221  -5.419  -0.634  1.00  0.64           H  
ATOM   3947  HG  CYS A 271     -18.298  -3.949  -2.644  1.00  0.64           H  
ATOM   3948  N   GLY A 272     -22.517  -6.523  -0.854  1.00  0.63           N  
ATOM   3949  CA  GLY A 272     -23.612  -6.714   0.063  1.00  0.63           C  
ATOM   3950  C   GLY A 272     -23.843  -8.204   0.134  1.00  0.63           C  
ATOM   3951  O   GLY A 272     -23.872  -8.788   1.213  1.00  0.63           O  
ATOM   3952  H   GLY A 272     -22.646  -5.921  -1.668  1.00  0.63           H  
ATOM   3953 1HA  GLY A 272     -23.373  -6.303   1.043  1.00  0.63           H  
ATOM   3954 2HA  GLY A 272     -24.498  -6.218  -0.314  1.00  0.63           H  
ATOM   3955  N   MET A 273     -23.969  -8.832  -1.037  1.00  0.62           N  
ATOM   3956  CA  MET A 273     -24.210 -10.264  -1.100  1.00  0.62           C  
ATOM   3957  C   MET A 273     -23.139 -11.095  -0.420  1.00  0.62           C  
ATOM   3958  O   MET A 273     -23.442 -12.005   0.363  1.00  0.62           O  
ATOM   3959  CB  MET A 273     -24.307 -10.713  -2.542  1.00  0.62           C  
ATOM   3960  CG  MET A 273     -24.647 -12.110  -2.633  1.00  0.62           C  
ATOM   3961  SD  MET A 273     -24.898 -12.617  -4.233  1.00  0.62           S  
ATOM   3962  CE  MET A 273     -26.379 -11.733  -4.544  1.00  0.62           C  
ATOM   3963  H   MET A 273     -23.935  -8.280  -1.895  1.00  0.62           H  
ATOM   3964  HA  MET A 273     -25.155 -10.465  -0.602  1.00  0.62           H  
ATOM   3965 1HB  MET A 273     -25.042 -10.119  -3.074  1.00  0.62           H  
ATOM   3966 2HB  MET A 273     -23.347 -10.568  -3.037  1.00  0.62           H  
ATOM   3967 1HG  MET A 273     -23.841 -12.667  -2.219  1.00  0.62           H  
ATOM   3968 2HG  MET A 273     -25.520 -12.288  -2.066  1.00  0.62           H  
ATOM   3969 1HE  MET A 273     -26.683 -11.886  -5.558  1.00  0.62           H  
ATOM   3970 2HE  MET A 273     -27.167 -12.068  -3.865  1.00  0.62           H  
ATOM   3971 3HE  MET A 273     -26.197 -10.677  -4.388  1.00  0.62           H  
ATOM   3972  N   ALA A 274     -21.870 -10.779  -0.687  1.00  0.61           N  
ATOM   3973  CA  ALA A 274     -20.792 -11.521  -0.058  1.00  0.61           C  
ATOM   3974  C   ALA A 274     -20.873 -11.378   1.465  1.00  0.61           C  
ATOM   3975  O   ALA A 274     -20.646 -12.347   2.194  1.00  0.61           O  
ATOM   3976  CB  ALA A 274     -19.457 -11.037  -0.594  1.00  0.61           C  
ATOM   3977  H   ALA A 274     -21.646 -10.038  -1.352  1.00  0.61           H  
ATOM   3978  HA  ALA A 274     -20.912 -12.574  -0.307  1.00  0.61           H  
ATOM   3979 1HB  ALA A 274     -18.651 -11.609  -0.163  1.00  0.61           H  
ATOM   3980 2HB  ALA A 274     -19.440 -11.163  -1.676  1.00  0.61           H  
ATOM   3981 3HB  ALA A 274     -19.324  -9.980  -0.352  1.00  0.61           H  
ATOM   3982  N   VAL A 275     -21.227 -10.179   1.946  1.00  0.61           N  
ATOM   3983  CA  VAL A 275     -21.359  -9.926   3.375  1.00  0.61           C  
ATOM   3984  C   VAL A 275     -22.568 -10.616   3.979  1.00  0.61           C  
ATOM   3985  O   VAL A 275     -22.464 -11.159   5.074  1.00  0.61           O  
ATOM   3986  CB  VAL A 275     -21.343  -8.429   3.704  1.00  0.61           C  
ATOM   3987  CG1 VAL A 275     -21.682  -8.223   5.183  1.00  0.61           C  
ATOM   3988  CG2 VAL A 275     -19.930  -7.922   3.439  1.00  0.61           C  
ATOM   3989  H   VAL A 275     -21.388  -9.405   1.301  1.00  0.61           H  
ATOM   3990  HA  VAL A 275     -20.476 -10.335   3.857  1.00  0.61           H  
ATOM   3991  HB  VAL A 275     -22.070  -7.901   3.088  1.00  0.61           H  
ATOM   3992 1HG1 VAL A 275     -21.659  -7.174   5.417  1.00  0.61           H  
ATOM   3993 2HG1 VAL A 275     -22.677  -8.612   5.378  1.00  0.61           H  
ATOM   3994 3HG1 VAL A 275     -20.959  -8.750   5.803  1.00  0.61           H  
ATOM   3995 1HG2 VAL A 275     -19.842  -6.875   3.669  1.00  0.61           H  
ATOM   3996 2HG2 VAL A 275     -19.241  -8.474   4.062  1.00  0.61           H  
ATOM   3997 3HG2 VAL A 275     -19.683  -8.087   2.394  1.00  0.61           H  
ATOM   3998  N   VAL A 276     -23.713 -10.617   3.295  1.00  0.61           N  
ATOM   3999  CA  VAL A 276     -24.865 -11.300   3.868  1.00  0.61           C  
ATOM   4000  C   VAL A 276     -24.517 -12.757   4.053  1.00  0.61           C  
ATOM   4001  O   VAL A 276     -24.779 -13.340   5.112  1.00  0.61           O  
ATOM   4002  CB  VAL A 276     -26.100 -11.253   2.951  1.00  0.61           C  
ATOM   4003  CG1 VAL A 276     -27.172 -12.177   3.513  1.00  0.61           C  
ATOM   4004  CG2 VAL A 276     -26.631  -9.873   2.847  1.00  0.61           C  
ATOM   4005  H   VAL A 276     -23.772 -10.141   2.400  1.00  0.61           H  
ATOM   4006  HA  VAL A 276     -25.104 -10.853   4.830  1.00  0.61           H  
ATOM   4007  HB  VAL A 276     -25.821 -11.609   1.958  1.00  0.61           H  
ATOM   4008 1HG1 VAL A 276     -28.043 -12.164   2.870  1.00  0.61           H  
ATOM   4009 2HG1 VAL A 276     -26.776 -13.190   3.569  1.00  0.61           H  
ATOM   4010 3HG1 VAL A 276     -27.457 -11.839   4.508  1.00  0.61           H  
ATOM   4011 1HG2 VAL A 276     -27.489  -9.866   2.192  1.00  0.61           H  
ATOM   4012 2HG2 VAL A 276     -26.918  -9.514   3.835  1.00  0.61           H  
ATOM   4013 3HG2 VAL A 276     -25.876  -9.239   2.438  1.00  0.61           H  
ATOM   4014  N   ALA A 277     -23.906 -13.354   3.033  1.00  0.61           N  
ATOM   4015  CA  ALA A 277     -23.502 -14.734   3.149  1.00  0.61           C  
ATOM   4016  C   ALA A 277     -22.502 -14.900   4.286  1.00  0.61           C  
ATOM   4017  O   ALA A 277     -22.611 -15.844   5.063  1.00  0.61           O  
ATOM   4018  CB  ALA A 277     -22.912 -15.195   1.849  1.00  0.61           C  
ATOM   4019  H   ALA A 277     -23.713 -12.837   2.170  1.00  0.61           H  
ATOM   4020  HA  ALA A 277     -24.381 -15.333   3.380  1.00  0.61           H  
ATOM   4021 1HB  ALA A 277     -22.615 -16.234   1.916  1.00  0.61           H  
ATOM   4022 2HB  ALA A 277     -23.656 -15.078   1.064  1.00  0.61           H  
ATOM   4023 3HB  ALA A 277     -22.046 -14.584   1.620  1.00  0.61           H  
ATOM   4024  N   ALA A 278     -21.552 -13.964   4.431  1.00  0.62           N  
ATOM   4025  CA  ALA A 278     -20.575 -14.054   5.507  1.00  0.62           C  
ATOM   4026  C   ALA A 278     -21.222 -14.013   6.859  1.00  0.62           C  
ATOM   4027  O   ALA A 278     -20.812 -14.739   7.760  1.00  0.62           O  
ATOM   4028  CB  ALA A 278     -19.571 -12.933   5.415  1.00  0.62           C  
ATOM   4029  H   ALA A 278     -21.470 -13.202   3.759  1.00  0.62           H  
ATOM   4030  HA  ALA A 278     -20.079 -15.004   5.421  1.00  0.62           H  
ATOM   4031 1HB  ALA A 278     -18.834 -13.036   6.206  1.00  0.62           H  
ATOM   4032 2HB  ALA A 278     -19.081 -12.982   4.446  1.00  0.62           H  
ATOM   4033 3HB  ALA A 278     -20.077 -11.983   5.520  1.00  0.62           H  
ATOM   4034  N   LEU A 279     -22.249 -13.187   7.008  1.00  0.64           N  
ATOM   4035  CA  LEU A 279     -22.934 -13.100   8.277  1.00  0.64           C  
ATOM   4036  C   LEU A 279     -23.665 -14.408   8.554  1.00  0.64           C  
ATOM   4037  O   LEU A 279     -23.650 -14.898   9.682  1.00  0.64           O  
ATOM   4038  CB  LEU A 279     -23.860 -11.884   8.280  1.00  0.64           C  
ATOM   4039  CG  LEU A 279     -23.089 -10.540   8.256  1.00  0.64           C  
ATOM   4040  CD1 LEU A 279     -24.050  -9.384   8.102  1.00  0.64           C  
ATOM   4041  CD2 LEU A 279     -22.283 -10.419   9.507  1.00  0.64           C  
ATOM   4042  H   LEU A 279     -22.536 -12.594   6.231  1.00  0.64           H  
ATOM   4043  HA  LEU A 279     -22.191 -12.951   9.055  1.00  0.64           H  
ATOM   4044 1HB  LEU A 279     -24.493 -11.927   7.391  1.00  0.64           H  
ATOM   4045 2HB  LEU A 279     -24.489 -11.912   9.168  1.00  0.64           H  
ATOM   4046  HG  LEU A 279     -22.418 -10.527   7.410  1.00  0.64           H  
ATOM   4047 1HD1 LEU A 279     -23.488  -8.450   8.075  1.00  0.64           H  
ATOM   4048 2HD1 LEU A 279     -24.605  -9.505   7.175  1.00  0.64           H  
ATOM   4049 3HD1 LEU A 279     -24.738  -9.365   8.944  1.00  0.64           H  
ATOM   4050 1HD2 LEU A 279     -21.732  -9.481   9.478  1.00  0.64           H  
ATOM   4051 2HD2 LEU A 279     -22.950 -10.428  10.364  1.00  0.64           H  
ATOM   4052 3HD2 LEU A 279     -21.593 -11.250   9.577  1.00  0.64           H  
ATOM   4053  N   LYS A 280     -24.249 -15.025   7.518  1.00  0.67           N  
ATOM   4054  CA  LYS A 280     -24.919 -16.311   7.713  1.00  0.67           C  
ATOM   4055  C   LYS A 280     -23.898 -17.373   8.131  1.00  0.67           C  
ATOM   4056  O   LYS A 280     -24.142 -18.168   9.045  1.00  0.67           O  
ATOM   4057  CB  LYS A 280     -25.654 -16.724   6.432  1.00  0.67           C  
ATOM   4058  CG  LYS A 280     -26.911 -15.902   6.132  1.00  0.67           C  
ATOM   4059  CD  LYS A 280     -27.515 -16.299   4.800  1.00  0.67           C  
ATOM   4060  CE  LYS A 280     -28.836 -15.612   4.539  1.00  0.67           C  
ATOM   4061  NZ  LYS A 280     -29.331 -15.910   3.177  1.00  0.67           N  
ATOM   4062  H   LYS A 280     -24.253 -14.578   6.598  1.00  0.67           H  
ATOM   4063  HA  LYS A 280     -25.646 -16.207   8.519  1.00  0.67           H  
ATOM   4064 1HB  LYS A 280     -24.984 -16.618   5.584  1.00  0.67           H  
ATOM   4065 2HB  LYS A 280     -25.937 -17.772   6.496  1.00  0.67           H  
ATOM   4066 1HG  LYS A 280     -27.645 -16.051   6.923  1.00  0.67           H  
ATOM   4067 2HG  LYS A 280     -26.645 -14.844   6.099  1.00  0.67           H  
ATOM   4068 1HD  LYS A 280     -26.830 -15.992   4.015  1.00  0.67           H  
ATOM   4069 2HD  LYS A 280     -27.645 -17.379   4.749  1.00  0.67           H  
ATOM   4070 1HE  LYS A 280     -29.568 -15.959   5.265  1.00  0.67           H  
ATOM   4071 2HE  LYS A 280     -28.716 -14.536   4.644  1.00  0.67           H  
ATOM   4072 1HZ  LYS A 280     -30.213 -15.445   3.010  1.00  0.67           H  
ATOM   4073 2HZ  LYS A 280     -28.639 -15.563   2.526  1.00  0.67           H  
ATOM   4074 3HZ  LYS A 280     -29.453 -16.907   3.046  1.00  0.67           H  
ATOM   4075  N   VAL A 281     -22.719 -17.340   7.514  1.00  0.72           N  
ATOM   4076  CA  VAL A 281     -21.670 -18.278   7.872  1.00  0.72           C  
ATOM   4077  C   VAL A 281     -21.227 -18.044   9.298  1.00  0.72           C  
ATOM   4078  O   VAL A 281     -21.094 -18.988  10.077  1.00  0.72           O  
ATOM   4079  CB  VAL A 281     -20.443 -18.113   6.963  1.00  0.72           C  
ATOM   4080  CG1 VAL A 281     -19.308 -18.930   7.482  1.00  0.72           C  
ATOM   4081  CG2 VAL A 281     -20.762 -18.534   5.562  1.00  0.72           C  
ATOM   4082  H   VAL A 281     -22.566 -16.669   6.762  1.00  0.72           H  
ATOM   4083  HA  VAL A 281     -22.058 -19.292   7.779  1.00  0.72           H  
ATOM   4084  HB  VAL A 281     -20.137 -17.070   6.971  1.00  0.72           H  
ATOM   4085 1HG1 VAL A 281     -18.451 -18.780   6.837  1.00  0.72           H  
ATOM   4086 2HG1 VAL A 281     -19.058 -18.619   8.497  1.00  0.72           H  
ATOM   4087 3HG1 VAL A 281     -19.593 -19.979   7.485  1.00  0.72           H  
ATOM   4088 1HG2 VAL A 281     -19.885 -18.394   4.937  1.00  0.72           H  
ATOM   4089 2HG2 VAL A 281     -21.055 -19.584   5.555  1.00  0.72           H  
ATOM   4090 3HG2 VAL A 281     -21.564 -17.941   5.181  1.00  0.72           H  
ATOM   4091  N   ALA A 282     -21.011 -16.777   9.639  1.00  0.77           N  
ATOM   4092  CA  ALA A 282     -20.564 -16.399  10.958  1.00  0.77           C  
ATOM   4093  C   ALA A 282     -21.550 -16.826  12.032  1.00  0.77           C  
ATOM   4094  O   ALA A 282     -21.138 -17.324  13.068  1.00  0.77           O  
ATOM   4095  CB  ALA A 282     -20.351 -14.904  11.002  1.00  0.77           C  
ATOM   4096  H   ALA A 282     -21.141 -16.048   8.946  1.00  0.77           H  
ATOM   4097  HA  ALA A 282     -19.618 -16.897  11.147  1.00  0.77           H  
ATOM   4098 1HB  ALA A 282     -19.973 -14.608  11.967  1.00  0.77           H  
ATOM   4099 2HB  ALA A 282     -19.635 -14.632  10.235  1.00  0.77           H  
ATOM   4100 3HB  ALA A 282     -21.293 -14.402  10.811  1.00  0.77           H  
ATOM   4101  N   GLU A 283     -22.857 -16.695  11.788  1.00  0.83           N  
ATOM   4102  CA  GLU A 283     -23.813 -17.147  12.796  1.00  0.83           C  
ATOM   4103  C   GLU A 283     -23.759 -18.667  13.002  1.00  0.83           C  
ATOM   4104  O   GLU A 283     -23.920 -19.142  14.128  1.00  0.83           O  
ATOM   4105  CB  GLU A 283     -25.243 -16.689  12.479  1.00  0.83           C  
ATOM   4106  CG  GLU A 283     -25.481 -15.169  12.667  1.00  0.83           C  
ATOM   4107  CD  GLU A 283     -26.923 -14.731  12.394  1.00  0.83           C  
ATOM   4108  OE1 GLU A 283     -27.707 -15.539  11.950  1.00  0.83           O  
ATOM   4109  OE2 GLU A 283     -27.230 -13.586  12.646  1.00  0.83           O  
ATOM   4110  H   GLU A 283     -23.179 -16.258  10.925  1.00  0.83           H  
ATOM   4111  HA  GLU A 283     -23.533 -16.685  13.743  1.00  0.83           H  
ATOM   4112 1HB  GLU A 283     -25.472 -16.934  11.437  1.00  0.83           H  
ATOM   4113 2HB  GLU A 283     -25.949 -17.229  13.107  1.00  0.83           H  
ATOM   4114 1HG  GLU A 283     -25.220 -14.899  13.691  1.00  0.83           H  
ATOM   4115 2HG  GLU A 283     -24.811 -14.626  12.002  1.00  0.83           H  
ATOM   4116  N   GLU A 284     -23.546 -19.434  11.922  1.00  0.89           N  
ATOM   4117  CA  GLU A 284     -23.441 -20.893  12.040  1.00  0.89           C  
ATOM   4118  C   GLU A 284     -22.112 -21.319  12.692  1.00  0.89           C  
ATOM   4119  O   GLU A 284     -22.044 -22.322  13.408  1.00  0.89           O  
ATOM   4120  CB  GLU A 284     -23.588 -21.557  10.667  1.00  0.89           C  
ATOM   4121  CG  GLU A 284     -24.997 -21.458  10.039  1.00  0.89           C  
ATOM   4122  CD  GLU A 284     -26.071 -22.200  10.817  1.00  0.89           C  
ATOM   4123  OE1 GLU A 284     -25.872 -23.357  11.108  1.00  0.89           O  
ATOM   4124  OE2 GLU A 284     -27.089 -21.613  11.108  1.00  0.89           O  
ATOM   4125  H   GLU A 284     -23.463 -18.994  11.002  1.00  0.89           H  
ATOM   4126  HA  GLU A 284     -24.253 -21.240  12.678  1.00  0.89           H  
ATOM   4127 1HB  GLU A 284     -22.887 -21.091   9.971  1.00  0.89           H  
ATOM   4128 2HB  GLU A 284     -23.323 -22.610  10.742  1.00  0.89           H  
ATOM   4129 1HG  GLU A 284     -25.272 -20.405   9.982  1.00  0.89           H  
ATOM   4130 2HG  GLU A 284     -24.954 -21.847   9.023  1.00  0.89           H  
ATOM   4131  N   ALA A 285     -21.056 -20.558  12.410  1.00  0.93           N  
ATOM   4132  CA  ALA A 285     -19.708 -20.789  12.918  1.00  0.93           C  
ATOM   4133  C   ALA A 285     -19.641 -20.446  14.409  1.00  0.93           C  
ATOM   4134  O   ALA A 285     -20.479 -19.707  14.911  1.00  0.93           O  
ATOM   4135  CB  ALA A 285     -18.713 -19.962  12.126  1.00  0.93           C  
ATOM   4136  H   ALA A 285     -21.192 -19.768  11.782  1.00  0.93           H  
ATOM   4137  HA  ALA A 285     -19.475 -21.845  12.798  1.00  0.93           H  
ATOM   4138 1HB  ALA A 285     -17.730 -20.162  12.488  1.00  0.93           H  
ATOM   4139 2HB  ALA A 285     -18.779 -20.224  11.072  1.00  0.93           H  
ATOM   4140 3HB  ALA A 285     -18.946 -18.909  12.251  1.00  0.93           H  
ATOM   4141  N   GLY A 286     -18.676 -20.983  15.150  1.00  0.94           N  
ATOM   4142  CA  GLY A 286     -18.637 -20.587  16.555  1.00  0.94           C  
ATOM   4143  C   GLY A 286     -17.950 -19.219  16.735  1.00  0.94           C  
ATOM   4144  O   GLY A 286     -17.314 -18.728  15.803  1.00  0.94           O  
ATOM   4145  H   GLY A 286     -17.996 -21.619  14.760  1.00  0.94           H  
ATOM   4146 1HA  GLY A 286     -19.664 -20.554  16.910  1.00  0.94           H  
ATOM   4147 2HA  GLY A 286     -18.112 -21.348  17.134  1.00  0.94           H  
ATOM   4148  N   PRO A 287     -17.958 -18.650  17.960  1.00  0.90           N  
ATOM   4149  CA  PRO A 287     -17.375 -17.369  18.353  1.00  0.90           C  
ATOM   4150  C   PRO A 287     -15.878 -17.218  18.090  1.00  0.90           C  
ATOM   4151  O   PRO A 287     -15.366 -16.104  18.018  1.00  0.90           O  
ATOM   4152  CB  PRO A 287     -17.640 -17.323  19.857  1.00  0.90           C  
ATOM   4153  CG  PRO A 287     -18.824 -18.216  20.073  1.00  0.90           C  
ATOM   4154  CD  PRO A 287     -18.652 -19.336  19.077  1.00  0.90           C  
ATOM   4155  HA  PRO A 287     -17.938 -16.569  17.848  1.00  0.90           H  
ATOM   4156 1HB  PRO A 287     -16.738 -17.663  20.401  1.00  0.90           H  
ATOM   4157 2HB  PRO A 287     -17.829 -16.286  20.169  1.00  0.90           H  
ATOM   4158 1HG  PRO A 287     -18.856 -18.565  21.116  1.00  0.90           H  
ATOM   4159 2HG  PRO A 287     -19.753 -17.643  19.898  1.00  0.90           H  
ATOM   4160 1HD  PRO A 287     -18.032 -20.145  19.493  1.00  0.90           H  
ATOM   4161 2HD  PRO A 287     -19.654 -19.666  18.812  1.00  0.90           H  
ATOM   4162  N   ASP A 288     -15.168 -18.334  17.960  1.00  0.84           N  
ATOM   4163  CA  ASP A 288     -13.729 -18.288  17.738  1.00  0.84           C  
ATOM   4164  C   ASP A 288     -13.368 -18.298  16.252  1.00  0.84           C  
ATOM   4165  O   ASP A 288     -12.190 -18.299  15.888  1.00  0.84           O  
ATOM   4166  CB  ASP A 288     -13.079 -19.483  18.421  1.00  0.84           C  
ATOM   4167  CG  ASP A 288     -13.231 -19.437  19.937  1.00  0.84           C  
ATOM   4168  OD1 ASP A 288     -13.115 -18.376  20.502  1.00  0.84           O  
ATOM   4169  OD2 ASP A 288     -13.484 -20.465  20.514  1.00  0.84           O  
ATOM   4170  H   ASP A 288     -15.618 -19.232  18.019  1.00  0.84           H  
ATOM   4171  HA  ASP A 288     -13.339 -17.371  18.178  1.00  0.84           H  
ATOM   4172 1HB  ASP A 288     -13.529 -20.402  18.049  1.00  0.84           H  
ATOM   4173 2HB  ASP A 288     -12.018 -19.512  18.174  1.00  0.84           H  
ATOM   4174  N   ALA A 289     -14.382 -18.339  15.395  1.00  0.78           N  
ATOM   4175  CA  ALA A 289     -14.189 -18.396  13.954  1.00  0.78           C  
ATOM   4176  C   ALA A 289     -13.693 -17.081  13.361  1.00  0.78           C  
ATOM   4177  O   ALA A 289     -13.961 -15.989  13.887  1.00  0.78           O  
ATOM   4178  CB  ALA A 289     -15.488 -18.791  13.288  1.00  0.78           C  
ATOM   4179  H   ALA A 289     -15.343 -18.334  15.738  1.00  0.78           H  
ATOM   4180  HA  ALA A 289     -13.437 -19.158  13.745  1.00  0.78           H  
ATOM   4181 1HB  ALA A 289     -15.337 -18.874  12.210  1.00  0.78           H  
ATOM   4182 2HB  ALA A 289     -15.809 -19.747  13.691  1.00  0.78           H  
ATOM   4183 3HB  ALA A 289     -16.247 -18.036  13.495  1.00  0.78           H  
ATOM   4184  N   LEU A 290     -12.985 -17.205  12.234  1.00  0.71           N  
ATOM   4185  CA  LEU A 290     -12.571 -16.060  11.429  1.00  0.71           C  
ATOM   4186  C   LEU A 290     -13.064 -16.245  10.015  1.00  0.71           C  
ATOM   4187  O   LEU A 290     -12.603 -17.127   9.264  1.00  0.71           O  
ATOM   4188  CB  LEU A 290     -11.054 -15.840  11.390  1.00  0.71           C  
ATOM   4189  CG  LEU A 290     -10.614 -14.673  10.429  1.00  0.71           C  
ATOM   4190  CD1 LEU A 290     -11.224 -13.344  10.899  1.00  0.71           C  
ATOM   4191  CD2 LEU A 290      -9.101 -14.581  10.392  1.00  0.71           C  
ATOM   4192  H   LEU A 290     -12.811 -18.137  11.870  1.00  0.71           H  
ATOM   4193  HA  LEU A 290     -13.038 -15.160  11.833  1.00  0.71           H  
ATOM   4194 1HB  LEU A 290     -10.701 -15.614  12.393  1.00  0.71           H  
ATOM   4195 2HB  LEU A 290     -10.578 -16.757  11.054  1.00  0.71           H  
ATOM   4196  HG  LEU A 290     -10.989 -14.874   9.423  1.00  0.71           H  
ATOM   4197 1HD1 LEU A 290     -10.925 -12.550  10.217  1.00  0.71           H  
ATOM   4198 2HD1 LEU A 290     -12.312 -13.420  10.905  1.00  0.71           H  
ATOM   4199 3HD1 LEU A 290     -10.873 -13.113  11.902  1.00  0.71           H  
ATOM   4200 1HD2 LEU A 290      -8.814 -13.780   9.723  1.00  0.71           H  
ATOM   4201 2HD2 LEU A 290      -8.722 -14.375  11.393  1.00  0.71           H  
ATOM   4202 3HD2 LEU A 290      -8.684 -15.508  10.041  1.00  0.71           H  
ATOM   4203  N   ILE A 291     -13.967 -15.363   9.647  1.00  0.67           N  
ATOM   4204  CA  ILE A 291     -14.586 -15.404   8.356  1.00  0.67           C  
ATOM   4205  C   ILE A 291     -14.054 -14.245   7.537  1.00  0.67           C  
ATOM   4206  O   ILE A 291     -14.123 -13.099   7.978  1.00  0.67           O  
ATOM   4207  CB  ILE A 291     -16.115 -15.275   8.519  1.00  0.67           C  
ATOM   4208  CG1 ILE A 291     -16.677 -16.413   9.428  1.00  0.67           C  
ATOM   4209  CG2 ILE A 291     -16.820 -15.296   7.152  1.00  0.67           C  
ATOM   4210  CD1 ILE A 291     -16.711 -16.056  10.913  1.00  0.67           C  
ATOM   4211  H   ILE A 291     -14.274 -14.653  10.314  1.00  0.67           H  
ATOM   4212  HA  ILE A 291     -14.332 -16.335   7.858  1.00  0.67           H  
ATOM   4213  HB  ILE A 291     -16.325 -14.345   9.012  1.00  0.67           H  
ATOM   4214 1HG1 ILE A 291     -17.690 -16.650   9.108  1.00  0.67           H  
ATOM   4215 2HG1 ILE A 291     -16.062 -17.297   9.326  1.00  0.67           H  
ATOM   4216 1HG2 ILE A 291     -17.898 -15.183   7.297  1.00  0.67           H  
ATOM   4217 2HG2 ILE A 291     -16.447 -14.476   6.534  1.00  0.67           H  
ATOM   4218 3HG2 ILE A 291     -16.619 -16.243   6.655  1.00  0.67           H  
ATOM   4219 1HD1 ILE A 291     -17.115 -16.892  11.477  1.00  0.67           H  
ATOM   4220 2HD1 ILE A 291     -15.709 -15.837  11.266  1.00  0.67           H  
ATOM   4221 3HD1 ILE A 291     -17.336 -15.180  11.069  1.00  0.67           H  
ATOM   4222  N   VAL A 292     -13.502 -14.537   6.374  1.00  0.66           N  
ATOM   4223  CA  VAL A 292     -13.003 -13.477   5.515  1.00  0.66           C  
ATOM   4224  C   VAL A 292     -13.893 -13.353   4.316  1.00  0.66           C  
ATOM   4225  O   VAL A 292     -14.172 -14.352   3.656  1.00  0.66           O  
ATOM   4226  CB  VAL A 292     -11.567 -13.722   5.048  1.00  0.66           C  
ATOM   4227  CG1 VAL A 292     -11.135 -12.591   4.082  1.00  0.66           C  
ATOM   4228  CG2 VAL A 292     -10.669 -13.756   6.244  1.00  0.66           C  
ATOM   4229  H   VAL A 292     -13.431 -15.513   6.085  1.00  0.66           H  
ATOM   4230  HA  VAL A 292     -13.017 -12.546   6.066  1.00  0.66           H  
ATOM   4231  HB  VAL A 292     -11.506 -14.672   4.518  1.00  0.66           H  
ATOM   4232 1HG1 VAL A 292     -10.123 -12.751   3.753  1.00  0.66           H  
ATOM   4233 2HG1 VAL A 292     -11.789 -12.575   3.210  1.00  0.66           H  
ATOM   4234 3HG1 VAL A 292     -11.200 -11.632   4.598  1.00  0.66           H  
ATOM   4235 1HG2 VAL A 292      -9.675 -13.929   5.892  1.00  0.66           H  
ATOM   4236 2HG2 VAL A 292     -10.721 -12.803   6.773  1.00  0.66           H  
ATOM   4237 3HG2 VAL A 292     -10.973 -14.561   6.912  1.00  0.66           H  
ATOM   4238  N   VAL A 293     -14.339 -12.143   4.046  1.00  0.67           N  
ATOM   4239  CA  VAL A 293     -15.216 -11.926   2.925  1.00  0.67           C  
ATOM   4240  C   VAL A 293     -14.565 -10.978   1.946  1.00  0.67           C  
ATOM   4241  O   VAL A 293     -13.971  -9.973   2.338  1.00  0.67           O  
ATOM   4242  CB  VAL A 293     -16.554 -11.336   3.423  1.00  0.67           C  
ATOM   4243  CG1 VAL A 293     -16.360 -10.019   4.064  1.00  0.67           C  
ATOM   4244  CG2 VAL A 293     -17.511 -11.220   2.338  1.00  0.67           C  
ATOM   4245  H   VAL A 293     -14.073 -11.374   4.660  1.00  0.67           H  
ATOM   4246  HA  VAL A 293     -15.404 -12.873   2.432  1.00  0.67           H  
ATOM   4247  HB  VAL A 293     -16.949 -12.003   4.179  1.00  0.67           H  
ATOM   4248 1HG1 VAL A 293     -17.308  -9.653   4.431  1.00  0.67           H  
ATOM   4249 2HG1 VAL A 293     -15.682 -10.119   4.882  1.00  0.67           H  
ATOM   4250 3HG1 VAL A 293     -15.961  -9.327   3.323  1.00  0.67           H  
ATOM   4251 1HG2 VAL A 293     -18.433 -10.835   2.732  1.00  0.67           H  
ATOM   4252 2HG2 VAL A 293     -17.139 -10.545   1.594  1.00  0.67           H  
ATOM   4253 3HG2 VAL A 293     -17.678 -12.200   1.895  1.00  0.67           H  
ATOM   4254  N   LEU A 294     -14.658 -11.282   0.677  1.00  0.71           N  
ATOM   4255  CA  LEU A 294     -14.128 -10.321  -0.263  1.00  0.71           C  
ATOM   4256  C   LEU A 294     -15.206  -9.310  -0.520  1.00  0.71           C  
ATOM   4257  O   LEU A 294     -16.385  -9.661  -0.515  1.00  0.71           O  
ATOM   4258  CB  LEU A 294     -13.701 -10.937  -1.598  1.00  0.71           C  
ATOM   4259  CG  LEU A 294     -12.620 -11.959  -1.556  1.00  0.71           C  
ATOM   4260  CD1 LEU A 294     -12.341 -12.402  -2.947  1.00  0.71           C  
ATOM   4261  CD2 LEU A 294     -11.404 -11.392  -0.913  1.00  0.71           C  
ATOM   4262  H   LEU A 294     -15.117 -12.153   0.394  1.00  0.71           H  
ATOM   4263  HA  LEU A 294     -13.273  -9.812   0.176  1.00  0.71           H  
ATOM   4264 1HB  LEU A 294     -14.576 -11.410  -2.047  1.00  0.71           H  
ATOM   4265 2HB  LEU A 294     -13.375 -10.129  -2.259  1.00  0.71           H  
ATOM   4266  HG  LEU A 294     -12.964 -12.811  -0.993  1.00  0.71           H  
ATOM   4267 1HD1 LEU A 294     -11.562 -13.151  -2.957  1.00  0.71           H  
ATOM   4268 2HD1 LEU A 294     -13.254 -12.814  -3.368  1.00  0.71           H  
ATOM   4269 3HD1 LEU A 294     -12.013 -11.544  -3.539  1.00  0.71           H  
ATOM   4270 1HD2 LEU A 294     -10.624 -12.131  -0.889  1.00  0.71           H  
ATOM   4271 2HD2 LEU A 294     -11.060 -10.524  -1.482  1.00  0.71           H  
ATOM   4272 3HD2 LEU A 294     -11.657 -11.097   0.102  1.00  0.71           H  
ATOM   4273  N   LEU A 295     -14.820  -8.080  -0.808  1.00  0.76           N  
ATOM   4274  CA  LEU A 295     -15.772  -7.065  -1.221  1.00  0.76           C  
ATOM   4275  C   LEU A 295     -15.399  -6.652  -2.641  1.00  0.76           C  
ATOM   4276  O   LEU A 295     -14.790  -5.598  -2.820  1.00  0.76           O  
ATOM   4277  CB  LEU A 295     -15.677  -5.860  -0.294  1.00  0.76           C  
ATOM   4278  CG  LEU A 295     -15.903  -6.174   1.151  1.00  0.76           C  
ATOM   4279  CD1 LEU A 295     -15.613  -4.960   1.951  1.00  0.76           C  
ATOM   4280  CD2 LEU A 295     -17.313  -6.641   1.400  1.00  0.76           C  
ATOM   4281  H   LEU A 295     -13.837  -7.815  -0.712  1.00  0.76           H  
ATOM   4282  HA  LEU A 295     -16.781  -7.464  -1.186  1.00  0.76           H  
ATOM   4283 1HB  LEU A 295     -14.684  -5.422  -0.391  1.00  0.76           H  
ATOM   4284 2HB  LEU A 295     -16.413  -5.117  -0.596  1.00  0.76           H  
ATOM   4285  HG  LEU A 295     -15.219  -6.961   1.437  1.00  0.76           H  
ATOM   4286 1HD1 LEU A 295     -15.758  -5.178   3.002  1.00  0.76           H  
ATOM   4287 2HD1 LEU A 295     -14.583  -4.647   1.777  1.00  0.76           H  
ATOM   4288 3HD1 LEU A 295     -16.289  -4.172   1.654  1.00  0.76           H  
ATOM   4289 1HD2 LEU A 295     -17.420  -6.870   2.460  1.00  0.76           H  
ATOM   4290 2HD2 LEU A 295     -18.007  -5.861   1.133  1.00  0.76           H  
ATOM   4291 3HD2 LEU A 295     -17.519  -7.538   0.810  1.00  0.76           H  
ATOM   4292  N   PRO A 296     -15.817  -7.425  -3.676  1.00  0.82           N  
ATOM   4293  CA  PRO A 296     -15.374  -7.356  -5.055  1.00  0.82           C  
ATOM   4294  C   PRO A 296     -15.302  -5.993  -5.695  1.00  0.82           C  
ATOM   4295  O   PRO A 296     -14.468  -5.826  -6.583  1.00  0.82           O  
ATOM   4296  CB  PRO A 296     -16.426  -8.174  -5.782  1.00  0.82           C  
ATOM   4297  CG  PRO A 296     -16.891  -9.177  -4.783  1.00  0.82           C  
ATOM   4298  CD  PRO A 296     -16.904  -8.441  -3.490  1.00  0.82           C  
ATOM   4299  HA  PRO A 296     -14.391  -7.850  -5.121  1.00  0.82           H  
ATOM   4300 1HB  PRO A 296     -17.246  -7.505  -6.117  1.00  0.82           H  
ATOM   4301 2HB  PRO A 296     -15.993  -8.623  -6.683  1.00  0.82           H  
ATOM   4302 1HG  PRO A 296     -17.895  -9.541  -5.056  1.00  0.82           H  
ATOM   4303 2HG  PRO A 296     -16.226 -10.053  -4.768  1.00  0.82           H  
ATOM   4304 1HD  PRO A 296     -17.877  -7.983  -3.340  1.00  0.82           H  
ATOM   4305 2HD  PRO A 296     -16.679  -9.151  -2.749  1.00  0.82           H  
ATOM   4306  N   ASP A 297     -16.159  -5.035  -5.309  1.00  0.88           N  
ATOM   4307  CA  ASP A 297     -16.069  -3.724  -5.945  1.00  0.88           C  
ATOM   4308  C   ASP A 297     -16.561  -2.529  -5.153  1.00  0.88           C  
ATOM   4309  O   ASP A 297     -17.281  -2.645  -4.151  1.00  0.88           O  
ATOM   4310  CB  ASP A 297     -16.871  -3.744  -7.236  1.00  0.88           C  
ATOM   4311  CG  ASP A 297     -18.356  -4.024  -7.028  1.00  0.88           C  
ATOM   4312  OD1 ASP A 297     -18.864  -3.687  -5.983  1.00  0.88           O  
ATOM   4313  OD2 ASP A 297     -18.988  -4.598  -7.925  1.00  0.88           O  
ATOM   4314  H   ASP A 297     -16.832  -5.204  -4.577  1.00  0.88           H  
ATOM   4315  HA  ASP A 297     -15.023  -3.551  -6.170  1.00  0.88           H  
ATOM   4316 1HB  ASP A 297     -16.760  -2.793  -7.760  1.00  0.88           H  
ATOM   4317 2HB  ASP A 297     -16.445  -4.497  -7.862  1.00  0.88           H  
ATOM   4318  N   GLY A 298     -16.257  -1.351  -5.707  1.00  0.92           N  
ATOM   4319  CA  GLY A 298     -16.672  -0.088  -5.110  1.00  0.92           C  
ATOM   4320  C   GLY A 298     -18.074   0.319  -5.503  1.00  0.92           C  
ATOM   4321  O   GLY A 298     -18.542   0.009  -6.597  1.00  0.92           O  
ATOM   4322  H   GLY A 298     -15.660  -1.364  -6.540  1.00  0.92           H  
ATOM   4323 1HA  GLY A 298     -16.610  -0.164  -4.024  1.00  0.92           H  
ATOM   4324 2HA  GLY A 298     -15.972   0.692  -5.405  1.00  0.92           H  
ATOM   4325  N   GLY A 299     -18.682   1.155  -4.673  1.00  0.95           N  
ATOM   4326  CA  GLY A 299     -20.024   1.661  -4.928  1.00  0.95           C  
ATOM   4327  C   GLY A 299     -20.072   2.771  -5.977  1.00  0.95           C  
ATOM   4328  O   GLY A 299     -21.149   3.175  -6.400  1.00  0.95           O  
ATOM   4329  H   GLY A 299     -18.232   1.375  -3.786  1.00  0.95           H  
ATOM   4330 1HA  GLY A 299     -20.662   0.835  -5.231  1.00  0.95           H  
ATOM   4331 2HA  GLY A 299     -20.436   2.030  -3.992  1.00  0.95           H  
ATOM   4332  N   ARG A 300     -18.910   3.243  -6.437  1.00  0.96           N  
ATOM   4333  CA  ARG A 300     -18.847   4.325  -7.426  1.00  0.96           C  
ATOM   4334  C   ARG A 300     -19.700   4.047  -8.660  1.00  0.96           C  
ATOM   4335  O   ARG A 300     -20.485   4.886  -9.105  1.00  0.96           O  
ATOM   4336  CB  ARG A 300     -17.419   4.558  -7.901  1.00  0.96           C  
ATOM   4337  CG  ARG A 300     -17.290   5.683  -8.945  1.00  0.96           C  
ATOM   4338  CD  ARG A 300     -15.904   5.819  -9.507  1.00  0.96           C  
ATOM   4339  NE  ARG A 300     -15.506   4.656 -10.291  1.00  0.96           N  
ATOM   4340  CZ  ARG A 300     -14.260   4.436 -10.760  1.00  0.96           C  
ATOM   4341  NH1 ARG A 300     -13.306   5.311 -10.528  1.00  0.96           N  
ATOM   4342  NH2 ARG A 300     -13.999   3.343 -11.449  1.00  0.96           N  
ATOM   4343  H   ARG A 300     -18.056   2.854  -6.071  1.00  0.96           H  
ATOM   4344  HA  ARG A 300     -19.196   5.239  -6.950  1.00  0.96           H  
ATOM   4345 1HB  ARG A 300     -16.789   4.813  -7.051  1.00  0.96           H  
ATOM   4346 2HB  ARG A 300     -17.026   3.643  -8.342  1.00  0.96           H  
ATOM   4347 1HG  ARG A 300     -17.967   5.475  -9.775  1.00  0.96           H  
ATOM   4348 2HG  ARG A 300     -17.567   6.632  -8.485  1.00  0.96           H  
ATOM   4349 1HD  ARG A 300     -15.860   6.695 -10.155  1.00  0.96           H  
ATOM   4350 2HD  ARG A 300     -15.192   5.938  -8.691  1.00  0.96           H  
ATOM   4351  HE  ARG A 300     -16.215   3.963 -10.489  1.00  0.96           H  
ATOM   4352 1HH1 ARG A 300     -13.505   6.149  -9.999  1.00  0.96           H  
ATOM   4353 2HH1 ARG A 300     -12.369   5.144 -10.873  1.00  0.96           H  
ATOM   4354 1HH2 ARG A 300     -14.731   2.667 -11.620  1.00  0.96           H  
ATOM   4355 2HH2 ARG A 300     -13.065   3.182 -11.797  1.00  0.96           H  
ATOM   4356  N   GLY A 301     -19.606   2.830  -9.174  1.00  0.96           N  
ATOM   4357  CA  GLY A 301     -20.305   2.456 -10.395  1.00  0.96           C  
ATOM   4358  C   GLY A 301     -21.778   2.149 -10.159  1.00  0.96           C  
ATOM   4359  O   GLY A 301     -22.510   1.790 -11.080  1.00  0.96           O  
ATOM   4360  H   GLY A 301     -19.001   2.153  -8.727  1.00  0.96           H  
ATOM   4361 1HA  GLY A 301     -20.203   3.248 -11.136  1.00  0.96           H  
ATOM   4362 2HA  GLY A 301     -19.819   1.578 -10.799  1.00  0.96           H  
ATOM   4363  N   TYR A 302     -22.217   2.261  -8.923  1.00  0.96           N  
ATOM   4364  CA  TYR A 302     -23.575   1.958  -8.583  1.00  0.96           C  
ATOM   4365  C   TYR A 302     -24.227   3.120  -7.832  1.00  0.96           C  
ATOM   4366  O   TYR A 302     -25.335   2.963  -7.320  1.00  0.96           O  
ATOM   4367  CB  TYR A 302     -23.568   0.722  -7.704  1.00  0.96           C  
ATOM   4368  CG  TYR A 302     -22.888  -0.452  -8.272  1.00  0.96           C  
ATOM   4369  CD1 TYR A 302     -21.573  -0.679  -7.930  1.00  0.96           C  
ATOM   4370  CD2 TYR A 302     -23.549  -1.315  -9.103  1.00  0.96           C  
ATOM   4371  CE1 TYR A 302     -20.910  -1.764  -8.418  1.00  0.96           C  
ATOM   4372  CE2 TYR A 302     -22.891  -2.414  -9.596  1.00  0.96           C  
ATOM   4373  CZ  TYR A 302     -21.570  -2.643  -9.257  1.00  0.96           C  
ATOM   4374  OH  TYR A 302     -20.908  -3.746  -9.765  1.00  0.96           O  
ATOM   4375  H   TYR A 302     -21.608   2.580  -8.175  1.00  0.96           H  
ATOM   4376  HA  TYR A 302     -24.145   1.776  -9.493  1.00  0.96           H  
ATOM   4377 1HB  TYR A 302     -23.067   0.971  -6.779  1.00  0.96           H  
ATOM   4378 2HB  TYR A 302     -24.588   0.432  -7.479  1.00  0.96           H  
ATOM   4379  HD1 TYR A 302     -21.058   0.010  -7.273  1.00  0.96           H  
ATOM   4380  HD2 TYR A 302     -24.585  -1.133  -9.369  1.00  0.96           H  
ATOM   4381  HE1 TYR A 302     -19.868  -1.932  -8.143  1.00  0.96           H  
ATOM   4382  HE2 TYR A 302     -23.414  -3.104 -10.258  1.00  0.96           H  
ATOM   4383  HH  TYR A 302     -20.175  -3.998  -9.127  1.00  0.96           H  
ATOM   4384  N   MET A 303     -23.610   4.312  -7.807  1.00  0.97           N  
ATOM   4385  CA  MET A 303     -24.157   5.381  -6.945  1.00  0.97           C  
ATOM   4386  C   MET A 303     -25.606   5.792  -7.255  1.00  0.97           C  
ATOM   4387  O   MET A 303     -26.325   6.250  -6.364  1.00  0.97           O  
ATOM   4388  CB  MET A 303     -23.287   6.633  -7.021  1.00  0.97           C  
ATOM   4389  CG  MET A 303     -21.879   6.507  -6.435  1.00  0.97           C  
ATOM   4390  SD  MET A 303     -21.758   5.999  -4.694  1.00  0.97           S  
ATOM   4391  CE  MET A 303     -22.471   7.362  -3.786  1.00  0.97           C  
ATOM   4392  H   MET A 303     -22.721   4.457  -8.297  1.00  0.97           H  
ATOM   4393  HA  MET A 303     -24.144   5.011  -5.918  1.00  0.97           H  
ATOM   4394 1HB  MET A 303     -23.179   6.920  -8.070  1.00  0.97           H  
ATOM   4395 2HB  MET A 303     -23.792   7.450  -6.512  1.00  0.97           H  
ATOM   4396 1HG  MET A 303     -21.390   5.767  -7.017  1.00  0.97           H  
ATOM   4397 2HG  MET A 303     -21.342   7.446  -6.563  1.00  0.97           H  
ATOM   4398 1HE  MET A 303     -22.436   7.143  -2.716  1.00  0.97           H  
ATOM   4399 2HE  MET A 303     -21.905   8.272  -3.989  1.00  0.97           H  
ATOM   4400 3HE  MET A 303     -23.509   7.500  -4.095  1.00  0.97           H  
ATOM   4401  N   SER A 304     -26.055   5.630  -8.499  1.00  0.99           N  
ATOM   4402  CA  SER A 304     -27.431   5.973  -8.837  1.00  0.99           C  
ATOM   4403  C   SER A 304     -28.429   4.832  -8.589  1.00  0.99           C  
ATOM   4404  O   SER A 304     -29.624   5.031  -8.766  1.00  0.99           O  
ATOM   4405  CB  SER A 304     -27.524   6.362 -10.287  1.00  0.99           C  
ATOM   4406  OG  SER A 304     -26.739   7.480 -10.547  1.00  0.99           O  
ATOM   4407  H   SER A 304     -25.414   5.335  -9.243  1.00  0.99           H  
ATOM   4408  HA  SER A 304     -27.728   6.822  -8.222  1.00  0.99           H  
ATOM   4409 1HB  SER A 304     -27.193   5.531 -10.912  1.00  0.99           H  
ATOM   4410 2HB  SER A 304     -28.563   6.572 -10.538  1.00  0.99           H  
ATOM   4411  HG  SER A 304     -25.818   7.113 -10.639  1.00  0.99           H  
ATOM   4412  N   LYS A 305     -27.949   3.634  -8.233  1.00  1.03           N  
ATOM   4413  CA  LYS A 305     -28.832   2.483  -8.001  1.00  1.03           C  
ATOM   4414  C   LYS A 305     -28.865   2.109  -6.518  1.00  1.03           C  
ATOM   4415  O   LYS A 305     -29.914   1.748  -5.982  1.00  1.03           O  
ATOM   4416  CB  LYS A 305     -28.408   1.266  -8.830  1.00  1.03           C  
ATOM   4417  CG  LYS A 305     -29.369   0.061  -8.688  1.00  1.03           C  
ATOM   4418  CD  LYS A 305     -28.994  -1.110  -9.618  1.00  1.03           C  
ATOM   4419  CE  LYS A 305     -27.780  -1.852  -9.101  1.00  1.03           C  
ATOM   4420  NZ  LYS A 305     -27.412  -3.046  -9.951  1.00  1.03           N  
ATOM   4421  H   LYS A 305     -26.952   3.528  -8.075  1.00  1.03           H  
ATOM   4422  HA  LYS A 305     -29.844   2.758  -8.294  1.00  1.03           H  
ATOM   4423 1HB  LYS A 305     -28.362   1.542  -9.884  1.00  1.03           H  
ATOM   4424 2HB  LYS A 305     -27.407   0.951  -8.523  1.00  1.03           H  
ATOM   4425 1HG  LYS A 305     -29.356  -0.286  -7.652  1.00  1.03           H  
ATOM   4426 2HG  LYS A 305     -30.374   0.391  -8.927  1.00  1.03           H  
ATOM   4427 1HD  LYS A 305     -29.834  -1.809  -9.681  1.00  1.03           H  
ATOM   4428 2HD  LYS A 305     -28.779  -0.736 -10.621  1.00  1.03           H  
ATOM   4429 1HE  LYS A 305     -26.938  -1.167  -9.070  1.00  1.03           H  
ATOM   4430 2HE  LYS A 305     -27.991  -2.190  -8.094  1.00  1.03           H  
ATOM   4431 1HZ  LYS A 305     -26.614  -3.490  -9.550  1.00  1.03           H  
ATOM   4432 2HZ  LYS A 305     -28.158  -3.769  -9.997  1.00  1.03           H  
ATOM   4433 3HZ  LYS A 305     -27.163  -2.754 -10.923  1.00  1.03           H  
ATOM   4434  N   ILE A 306     -27.704   2.172  -5.865  1.00  1.11           N  
ATOM   4435  CA  ILE A 306     -27.590   1.832  -4.451  1.00  1.11           C  
ATOM   4436  C   ILE A 306     -27.242   3.127  -3.777  1.00  1.11           C  
ATOM   4437  O   ILE A 306     -26.718   4.019  -4.423  1.00  1.11           O  
ATOM   4438  CB  ILE A 306     -26.511   0.784  -4.174  1.00  1.11           C  
ATOM   4439  CG1 ILE A 306     -25.193   1.324  -4.553  1.00  1.11           C  
ATOM   4440  CG2 ILE A 306     -26.798  -0.431  -4.988  1.00  1.11           C  
ATOM   4441  CD1 ILE A 306     -24.050   0.484  -4.164  1.00  1.11           C  
ATOM   4442  H   ILE A 306     -26.871   2.468  -6.364  1.00  1.11           H  
ATOM   4443  HA  ILE A 306     -28.544   1.475  -4.078  1.00  1.11           H  
ATOM   4444  HB  ILE A 306     -26.494   0.536  -3.112  1.00  1.11           H  
ATOM   4445 1HG1 ILE A 306     -25.188   1.437  -5.580  1.00  1.11           H  
ATOM   4446 2HG1 ILE A 306     -25.077   2.300  -4.108  1.00  1.11           H  
ATOM   4447 1HG2 ILE A 306     -26.032  -1.185  -4.798  1.00  1.11           H  
ATOM   4448 2HG2 ILE A 306     -27.775  -0.803  -4.706  1.00  1.11           H  
ATOM   4449 3HG2 ILE A 306     -26.800  -0.172  -6.045  1.00  1.11           H  
ATOM   4450 1HD1 ILE A 306     -23.123   0.951  -4.480  1.00  1.11           H  
ATOM   4451 2HD1 ILE A 306     -24.045   0.383  -3.105  1.00  1.11           H  
ATOM   4452 3HD1 ILE A 306     -24.144  -0.494  -4.624  1.00  1.11           H  
ATOM   4453  N   PHE A 307     -27.600   3.273  -2.517  1.00  1.21           N  
ATOM   4454  CA  PHE A 307     -27.422   4.505  -1.733  1.00  1.21           C  
ATOM   4455  C   PHE A 307     -28.399   5.620  -2.176  1.00  1.21           C  
ATOM   4456  O   PHE A 307     -28.601   6.593  -1.448  1.00  1.21           O  
ATOM   4457  CB  PHE A 307     -25.998   5.043  -1.853  1.00  1.21           C  
ATOM   4458  CG  PHE A 307     -24.946   4.012  -1.615  1.00  1.21           C  
ATOM   4459  CD1 PHE A 307     -25.128   2.997  -0.713  1.00  1.21           C  
ATOM   4460  CD2 PHE A 307     -23.778   4.065  -2.319  1.00  1.21           C  
ATOM   4461  CE1 PHE A 307     -24.152   2.065  -0.531  1.00  1.21           C  
ATOM   4462  CE2 PHE A 307     -22.793   3.138  -2.143  1.00  1.21           C  
ATOM   4463  CZ  PHE A 307     -22.975   2.131  -1.243  1.00  1.21           C  
ATOM   4464  H   PHE A 307     -28.033   2.482  -2.061  1.00  1.21           H  
ATOM   4465  HA  PHE A 307     -27.625   4.278  -0.685  1.00  1.21           H  
ATOM   4466 1HB  PHE A 307     -25.829   5.507  -2.823  1.00  1.21           H  
ATOM   4467 2HB  PHE A 307     -25.860   5.826  -1.111  1.00  1.21           H  
ATOM   4468  HD1 PHE A 307     -26.056   2.942  -0.147  1.00  1.21           H  
ATOM   4469  HD2 PHE A 307     -23.658   4.860  -3.029  1.00  1.21           H  
ATOM   4470  HE1 PHE A 307     -24.301   1.268   0.188  1.00  1.21           H  
ATOM   4471  HE2 PHE A 307     -21.878   3.206  -2.717  1.00  1.21           H  
ATOM   4472  HZ  PHE A 307     -22.203   1.381  -1.094  1.00  1.21           H  
ATOM   4473  N   ASN A 308     -29.070   5.432  -3.315  1.00  1.32           N  
ATOM   4474  CA  ASN A 308     -30.141   6.299  -3.749  1.00  1.32           C  
ATOM   4475  C   ASN A 308     -31.423   5.601  -3.351  1.00  1.32           C  
ATOM   4476  O   ASN A 308     -31.892   4.674  -4.028  1.00  1.32           O  
ATOM   4477  CB  ASN A 308     -30.117   6.583  -5.236  1.00  1.32           C  
ATOM   4478  CG  ASN A 308     -31.194   7.596  -5.632  1.00  1.32           C  
ATOM   4479  OD1 ASN A 308     -32.247   7.761  -4.969  1.00  1.32           O  
ATOM   4480  ND2 ASN A 308     -30.946   8.285  -6.722  1.00  1.32           N  
ATOM   4481  H   ASN A 308     -28.814   4.651  -3.898  1.00  1.32           H  
ATOM   4482  HA  ASN A 308     -30.089   7.244  -3.209  1.00  1.32           H  
ATOM   4483 1HB  ASN A 308     -29.133   6.966  -5.524  1.00  1.32           H  
ATOM   4484 2HB  ASN A 308     -30.279   5.654  -5.793  1.00  1.32           H  
ATOM   4485 1HD2 ASN A 308     -31.608   8.958  -7.048  1.00  1.32           H  
ATOM   4486 2HD2 ASN A 308     -30.096   8.128  -7.233  1.00  1.32           H  
ATOM   4487  N   ASP A 309     -32.001   6.055  -2.252  1.00  1.43           N  
ATOM   4488  CA  ASP A 309     -33.167   5.402  -1.698  1.00  1.43           C  
ATOM   4489  C   ASP A 309     -34.341   5.360  -2.654  1.00  1.43           C  
ATOM   4490  O   ASP A 309     -35.212   4.508  -2.496  1.00  1.43           O  
ATOM   4491  CB  ASP A 309     -33.603   6.062  -0.397  1.00  1.43           C  
ATOM   4492  CG  ASP A 309     -32.671   5.757   0.803  1.00  1.43           C  
ATOM   4493  OD1 ASP A 309     -31.836   4.895   0.702  1.00  1.43           O  
ATOM   4494  OD2 ASP A 309     -32.846   6.387   1.836  1.00  1.43           O  
ATOM   4495  H   ASP A 309     -31.581   6.839  -1.771  1.00  1.43           H  
ATOM   4496  HA  ASP A 309     -32.898   4.378  -1.471  1.00  1.43           H  
ATOM   4497 1HB  ASP A 309     -33.640   7.139  -0.553  1.00  1.43           H  
ATOM   4498 2HB  ASP A 309     -34.613   5.726  -0.151  1.00  1.43           H  
ATOM   4499  N   ALA A 310     -34.422   6.290  -3.611  1.00  1.51           N  
ATOM   4500  CA  ALA A 310     -35.557   6.276  -4.525  1.00  1.51           C  
ATOM   4501  C   ALA A 310     -35.575   4.985  -5.338  1.00  1.51           C  
ATOM   4502  O   ALA A 310     -36.636   4.420  -5.618  1.00  1.51           O  
ATOM   4503  CB  ALA A 310     -35.506   7.474  -5.455  1.00  1.51           C  
ATOM   4504  H   ALA A 310     -33.663   6.957  -3.761  1.00  1.51           H  
ATOM   4505  HA  ALA A 310     -36.470   6.319  -3.933  1.00  1.51           H  
ATOM   4506 1HB  ALA A 310     -36.371   7.458  -6.116  1.00  1.51           H  
ATOM   4507 2HB  ALA A 310     -35.512   8.390  -4.867  1.00  1.51           H  
ATOM   4508 3HB  ALA A 310     -34.600   7.434  -6.049  1.00  1.51           H  
ATOM   4509  N   TRP A 311     -34.389   4.510  -5.715  1.00  1.58           N  
ATOM   4510  CA  TRP A 311     -34.277   3.326  -6.550  1.00  1.58           C  
ATOM   4511  C   TRP A 311     -34.452   2.097  -5.704  1.00  1.58           C  
ATOM   4512  O   TRP A 311     -35.166   1.161  -6.067  1.00  1.58           O  
ATOM   4513  CB  TRP A 311     -32.901   3.321  -7.199  1.00  1.58           C  
ATOM   4514  CG  TRP A 311     -32.770   4.307  -8.293  1.00  1.58           C  
ATOM   4515  CD1 TRP A 311     -32.789   5.657  -8.167  1.00  1.58           C  
ATOM   4516  CD2 TRP A 311     -32.517   4.037  -9.687  1.00  1.58           C  
ATOM   4517  NE1 TRP A 311     -32.601   6.251  -9.388  1.00  1.58           N  
ATOM   4518  CE2 TRP A 311     -32.422   5.273 -10.330  1.00  1.58           C  
ATOM   4519  CE3 TRP A 311     -32.353   2.868 -10.428  1.00  1.58           C  
ATOM   4520  CZ2 TRP A 311     -32.176   5.374 -11.687  1.00  1.58           C  
ATOM   4521  CZ3 TRP A 311     -32.105   2.964 -11.783  1.00  1.58           C  
ATOM   4522  CH2 TRP A 311     -32.019   4.186 -12.401  1.00  1.58           C  
ATOM   4523  H   TRP A 311     -33.532   4.955  -5.389  1.00  1.58           H  
ATOM   4524  HA  TRP A 311     -35.049   3.352  -7.316  1.00  1.58           H  
ATOM   4525 1HB  TRP A 311     -32.137   3.546  -6.446  1.00  1.58           H  
ATOM   4526 2HB  TRP A 311     -32.680   2.331  -7.594  1.00  1.58           H  
ATOM   4527  HD1 TRP A 311     -32.941   6.182  -7.236  1.00  1.58           H  
ATOM   4528  HE1 TRP A 311     -32.580   7.243  -9.563  1.00  1.58           H  
ATOM   4529  HE3 TRP A 311     -32.415   1.906  -9.951  1.00  1.58           H  
ATOM   4530  HZ2 TRP A 311     -32.100   6.337 -12.192  1.00  1.58           H  
ATOM   4531  HZ3 TRP A 311     -31.978   2.040 -12.348  1.00  1.58           H  
ATOM   4532  HH2 TRP A 311     -31.822   4.225 -13.471  1.00  1.58           H  
ATOM   4533  N   MET A 312     -33.854   2.133  -4.525  1.00  1.61           N  
ATOM   4534  CA  MET A 312     -33.922   0.985  -3.651  1.00  1.61           C  
ATOM   4535  C   MET A 312     -35.357   0.812  -3.125  1.00  1.61           C  
ATOM   4536  O   MET A 312     -35.834  -0.307  -2.881  1.00  1.61           O  
ATOM   4537  CB  MET A 312     -32.888   1.139  -2.556  1.00  1.61           C  
ATOM   4538  CG  MET A 312     -31.448   1.067  -3.037  1.00  1.61           C  
ATOM   4539  SD  MET A 312     -30.255   0.993  -1.688  1.00  1.61           S  
ATOM   4540  CE  MET A 312     -30.455   2.651  -1.094  1.00  1.61           C  
ATOM   4541  H   MET A 312     -33.300   2.954  -4.264  1.00  1.61           H  
ATOM   4542  HA  MET A 312     -33.681   0.102  -4.234  1.00  1.61           H  
ATOM   4543 1HB  MET A 312     -33.043   2.067  -2.025  1.00  1.61           H  
ATOM   4544 2HB  MET A 312     -32.978   0.325  -1.871  1.00  1.61           H  
ATOM   4545 1HG  MET A 312     -31.296   0.212  -3.685  1.00  1.61           H  
ATOM   4546 2HG  MET A 312     -31.239   1.968  -3.627  1.00  1.61           H  
ATOM   4547 1HE  MET A 312     -29.775   2.848  -0.277  1.00  1.61           H  
ATOM   4548 2HE  MET A 312     -30.268   3.342  -1.894  1.00  1.61           H  
ATOM   4549 3HE  MET A 312     -31.462   2.785  -0.753  1.00  1.61           H  
ATOM   4550  N   SER A 313     -36.077   1.929  -2.973  1.00  1.63           N  
ATOM   4551  CA  SER A 313     -37.470   1.859  -2.571  1.00  1.63           C  
ATOM   4552  C   SER A 313     -38.300   1.311  -3.734  1.00  1.63           C  
ATOM   4553  O   SER A 313     -39.102   0.393  -3.547  1.00  1.63           O  
ATOM   4554  CB  SER A 313     -37.994   3.234  -2.198  1.00  1.63           C  
ATOM   4555  OG  SER A 313     -37.348   3.739  -1.068  1.00  1.63           O  
ATOM   4556  H   SER A 313     -35.661   2.844  -3.121  1.00  1.63           H  
ATOM   4557  HA  SER A 313     -37.562   1.188  -1.718  1.00  1.63           H  
ATOM   4558 1HB  SER A 313     -37.845   3.916  -3.037  1.00  1.63           H  
ATOM   4559 2HB  SER A 313     -39.063   3.174  -2.013  1.00  1.63           H  
ATOM   4560  HG  SER A 313     -36.428   3.913  -1.363  1.00  1.63           H  
ATOM   4561  N   SER A 314     -38.037   1.809  -4.956  1.00  1.67           N  
ATOM   4562  CA  SER A 314     -38.772   1.413  -6.158  1.00  1.67           C  
ATOM   4563  C   SER A 314     -38.657  -0.076  -6.451  1.00  1.67           C  
ATOM   4564  O   SER A 314     -39.626  -0.705  -6.877  1.00  1.67           O  
ATOM   4565  CB  SER A 314     -38.285   2.197  -7.363  1.00  1.67           C  
ATOM   4566  OG  SER A 314     -38.585   3.564  -7.235  1.00  1.67           O  
ATOM   4567  H   SER A 314     -37.348   2.554  -5.062  1.00  1.67           H  
ATOM   4568  HA  SER A 314     -39.825   1.646  -6.001  1.00  1.67           H  
ATOM   4569 1HB  SER A 314     -37.211   2.067  -7.469  1.00  1.67           H  
ATOM   4570 2HB  SER A 314     -38.751   1.801  -8.262  1.00  1.67           H  
ATOM   4571  HG  SER A 314     -37.993   3.902  -6.528  1.00  1.67           H  
ATOM   4572  N   TYR A 315     -37.487  -0.655  -6.190  1.00  1.77           N  
ATOM   4573  CA  TYR A 315     -37.293  -2.076  -6.445  1.00  1.77           C  
ATOM   4574  C   TYR A 315     -37.780  -2.969  -5.303  1.00  1.77           C  
ATOM   4575  O   TYR A 315     -37.683  -4.194  -5.397  1.00  1.77           O  
ATOM   4576  CB  TYR A 315     -35.829  -2.426  -6.667  1.00  1.77           C  
ATOM   4577  CG  TYR A 315     -35.174  -1.905  -7.908  1.00  1.77           C  
ATOM   4578  CD1 TYR A 315     -34.103  -1.049  -7.805  1.00  1.77           C  
ATOM   4579  CD2 TYR A 315     -35.641  -2.279  -9.152  1.00  1.77           C  
ATOM   4580  CE1 TYR A 315     -33.482  -0.584  -8.925  1.00  1.77           C  
ATOM   4581  CE2 TYR A 315     -35.020  -1.807 -10.290  1.00  1.77           C  
ATOM   4582  CZ  TYR A 315     -33.938  -0.965 -10.179  1.00  1.77           C  
ATOM   4583  OH  TYR A 315     -33.313  -0.500 -11.312  1.00  1.77           O  
ATOM   4584  H   TYR A 315     -36.707  -0.082  -5.866  1.00  1.77           H  
ATOM   4585  HA  TYR A 315     -37.859  -2.342  -7.337  1.00  1.77           H  
ATOM   4586 1HB  TYR A 315     -35.262  -2.046  -5.815  1.00  1.77           H  
ATOM   4587 2HB  TYR A 315     -35.723  -3.505  -6.663  1.00  1.77           H  
ATOM   4588  HD1 TYR A 315     -33.738  -0.751  -6.823  1.00  1.77           H  
ATOM   4589  HD2 TYR A 315     -36.494  -2.952  -9.234  1.00  1.77           H  
ATOM   4590  HE1 TYR A 315     -32.637   0.076  -8.821  1.00  1.77           H  
ATOM   4591  HE2 TYR A 315     -35.381  -2.107 -11.274  1.00  1.77           H  
ATOM   4592  HH  TYR A 315     -33.783  -0.818 -12.088  1.00  1.77           H  
ATOM   4593  N   GLY A 316     -38.270  -2.379  -4.209  1.00  1.96           N  
ATOM   4594  CA  GLY A 316     -38.714  -3.164  -3.066  1.00  1.96           C  
ATOM   4595  C   GLY A 316     -37.556  -3.708  -2.229  1.00  1.96           C  
ATOM   4596  O   GLY A 316     -37.711  -4.723  -1.544  1.00  1.96           O  
ATOM   4597  H   GLY A 316     -38.376  -1.368  -4.161  1.00  1.96           H  
ATOM   4598 1HA  GLY A 316     -39.346  -2.536  -2.438  1.00  1.96           H  
ATOM   4599 2HA  GLY A 316     -39.333  -3.987  -3.416  1.00  1.96           H  
ATOM   4600  N   PHE A 317     -36.380  -3.075  -2.311  1.00  2.29           N  
ATOM   4601  CA  PHE A 317     -35.224  -3.570  -1.577  1.00  2.29           C  
ATOM   4602  C   PHE A 317     -35.268  -3.121  -0.134  1.00  2.29           C  
ATOM   4603  O   PHE A 317     -34.976  -3.885   0.788  1.00  2.29           O  
ATOM   4604  CB  PHE A 317     -33.915  -3.031  -2.143  1.00  2.29           C  
ATOM   4605  CG  PHE A 317     -33.542  -3.463  -3.515  1.00  2.29           C  
ATOM   4606  CD1 PHE A 317     -33.962  -4.657  -4.059  1.00  2.29           C  
ATOM   4607  CD2 PHE A 317     -32.721  -2.650  -4.258  1.00  2.29           C  
ATOM   4608  CE1 PHE A 317     -33.560  -5.012  -5.321  1.00  2.29           C  
ATOM   4609  CE2 PHE A 317     -32.323  -2.990  -5.507  1.00  2.29           C  
ATOM   4610  CZ  PHE A 317     -32.736  -4.168  -6.039  1.00  2.29           C  
ATOM   4611  H   PHE A 317     -36.287  -2.218  -2.852  1.00  2.29           H  
ATOM   4612  HA  PHE A 317     -35.224  -4.658  -1.612  1.00  2.29           H  
ATOM   4613 1HB  PHE A 317     -33.948  -1.947  -2.134  1.00  2.29           H  
ATOM   4614 2HB  PHE A 317     -33.104  -3.326  -1.474  1.00  2.29           H  
ATOM   4615  HD1 PHE A 317     -34.612  -5.316  -3.481  1.00  2.29           H  
ATOM   4616  HD2 PHE A 317     -32.385  -1.726  -3.824  1.00  2.29           H  
ATOM   4617  HE1 PHE A 317     -33.887  -5.957  -5.750  1.00  2.29           H  
ATOM   4618  HE2 PHE A 317     -31.666  -2.331  -6.074  1.00  2.29           H  
ATOM   4619  HZ  PHE A 317     -32.401  -4.437  -7.016  1.00  2.29           H  
ATOM   4620  N   LEU A 318     -35.612  -1.853   0.068  1.00  2.77           N  
ATOM   4621  CA  LEU A 318     -35.565  -1.339   1.424  1.00  2.77           C  
ATOM   4622  C   LEU A 318     -36.792  -1.732   2.206  1.00  2.77           C  
ATOM   4623  O   LEU A 318     -37.920  -1.594   1.731  1.00  2.77           O  
ATOM   4624  CB  LEU A 318     -35.476   0.187   1.430  1.00  2.77           C  
ATOM   4625  CG  LEU A 318     -34.305   0.722   0.716  1.00  2.77           C  
ATOM   4626  CD1 LEU A 318     -34.294   2.246   0.801  1.00  2.77           C  
ATOM   4627  CD2 LEU A 318     -33.045   0.093   1.264  1.00  2.77           C  
ATOM   4628  H   LEU A 318     -35.854  -1.268  -0.731  1.00  2.77           H  
ATOM   4629  HA  LEU A 318     -34.687  -1.750   1.923  1.00  2.77           H  
ATOM   4630 1HB  LEU A 318     -36.371   0.596   0.964  1.00  2.77           H  
ATOM   4631 2HB  LEU A 318     -35.430   0.535   2.463  1.00  2.77           H  
ATOM   4632  HG  LEU A 318     -34.410   0.463  -0.305  1.00  2.77           H  
ATOM   4633 1HD1 LEU A 318     -33.459   2.642   0.255  1.00  2.77           H  
ATOM   4634 2HD1 LEU A 318     -35.218   2.640   0.379  1.00  2.77           H  
ATOM   4635 3HD1 LEU A 318     -34.212   2.553   1.846  1.00  2.77           H  
ATOM   4636 1HD2 LEU A 318     -32.201   0.459   0.706  1.00  2.77           H  
ATOM   4637 2HD2 LEU A 318     -32.939   0.353   2.320  1.00  2.77           H  
ATOM   4638 3HD2 LEU A 318     -33.099  -0.991   1.161  1.00  2.77           H  
ATOM   4639  N   ARG A 319     -36.564  -2.176   3.436  1.00  3.44           N  
ATOM   4640  CA  ARG A 319     -37.642  -2.502   4.354  1.00  3.44           C  
ATOM   4641  C   ARG A 319     -37.487  -1.663   5.620  1.00  3.44           C  
ATOM   4642  O   ARG A 319     -38.223  -1.821   6.594  1.00  3.44           O  
ATOM   4643  CB  ARG A 319     -37.651  -3.992   4.650  1.00  3.44           C  
ATOM   4644  CG  ARG A 319     -37.820  -4.866   3.383  1.00  3.44           C  
ATOM   4645  CD  ARG A 319     -39.165  -4.676   2.746  1.00  3.44           C  
ATOM   4646  NE  ARG A 319     -39.291  -5.406   1.487  1.00  3.44           N  
ATOM   4647  CZ  ARG A 319     -40.375  -5.365   0.683  1.00  3.44           C  
ATOM   4648  NH1 ARG A 319     -41.418  -4.637   1.016  1.00  3.44           N  
ATOM   4649  NH2 ARG A 319     -40.391  -6.054  -0.443  1.00  3.44           N  
ATOM   4650  H   ARG A 319     -35.605  -2.305   3.736  1.00  3.44           H  
ATOM   4651  HA  ARG A 319     -38.593  -2.244   3.887  1.00  3.44           H  
ATOM   4652 1HB  ARG A 319     -36.716  -4.275   5.131  1.00  3.44           H  
ATOM   4653 2HB  ARG A 319     -38.463  -4.227   5.337  1.00  3.44           H  
ATOM   4654 1HG  ARG A 319     -37.054  -4.611   2.648  1.00  3.44           H  
ATOM   4655 2HG  ARG A 319     -37.720  -5.916   3.654  1.00  3.44           H  
ATOM   4656 1HD  ARG A 319     -39.938  -5.033   3.424  1.00  3.44           H  
ATOM   4657 2HD  ARG A 319     -39.326  -3.620   2.541  1.00  3.44           H  
ATOM   4658  HE  ARG A 319     -38.504  -5.967   1.184  1.00  3.44           H  
ATOM   4659 1HH1 ARG A 319     -41.406  -4.105   1.874  1.00  3.44           H  
ATOM   4660 2HH1 ARG A 319     -42.224  -4.607   0.412  1.00  3.44           H  
ATOM   4661 1HH2 ARG A 319     -39.586  -6.612  -0.704  1.00  3.44           H  
ATOM   4662 2HH2 ARG A 319     -41.200  -6.023  -1.042  1.00  3.44           H  
ATOM   4663  N   SER A 320     -36.494  -0.775   5.582  1.00  4.33           N  
ATOM   4664  CA  SER A 320     -36.175   0.144   6.665  1.00  4.33           C  
ATOM   4665  C   SER A 320     -35.399   1.342   6.125  1.00  4.33           C  
ATOM   4666  O   SER A 320     -35.232   1.492   4.915  1.00  4.33           O  
ATOM   4667  CB  SER A 320     -35.377  -0.525   7.772  1.00  4.33           C  
ATOM   4668  OG  SER A 320     -35.328   0.320   8.903  1.00  4.33           O  
ATOM   4669  H   SER A 320     -35.946  -0.719   4.738  1.00  4.33           H  
ATOM   4670  HA  SER A 320     -37.109   0.512   7.093  1.00  4.33           H  
ATOM   4671 1HB  SER A 320     -35.832  -1.480   8.040  1.00  4.33           H  
ATOM   4672 2HB  SER A 320     -34.365  -0.726   7.417  1.00  4.33           H  
ATOM   4673  HG  SER A 320     -36.201   0.242   9.318  1.00  4.33           H  
ATOM   4674  N   ARG A 321     -34.976   2.207   7.040  1.00  5.34           N  
ATOM   4675  CA  ARG A 321     -34.255   3.436   6.702  1.00  5.34           C  
ATOM   4676  C   ARG A 321     -32.976   3.711   7.515  1.00  5.34           C  
ATOM   4677  O   ARG A 321     -32.113   4.479   7.076  1.00  5.34           O  
ATOM   4678  CB  ARG A 321     -35.176   4.622   6.865  1.00  5.34           C  
ATOM   4679  CG  ARG A 321     -36.346   4.705   5.902  1.00  5.34           C  
ATOM   4680  CD  ARG A 321     -37.140   5.873   6.246  1.00  5.34           C  
ATOM   4681  NE  ARG A 321     -38.260   6.108   5.388  1.00  5.34           N  
ATOM   4682  CZ  ARG A 321     -39.119   7.097   5.632  1.00  5.34           C  
ATOM   4683  NH1 ARG A 321     -38.903   7.833   6.699  1.00  5.34           N  
ATOM   4684  NH2 ARG A 321     -40.150   7.324   4.834  1.00  5.34           N  
ATOM   4685  H   ARG A 321     -35.157   1.950   7.997  1.00  5.34           H  
ATOM   4686  HA  ARG A 321     -33.972   3.373   5.651  1.00  5.34           H  
ATOM   4687 1HB  ARG A 321     -35.590   4.624   7.871  1.00  5.34           H  
ATOM   4688 2HB  ARG A 321     -34.599   5.544   6.756  1.00  5.34           H  
ATOM   4689 1HG  ARG A 321     -35.981   4.807   4.880  1.00  5.34           H  
ATOM   4690 2HG  ARG A 321     -36.974   3.821   5.985  1.00  5.34           H  
ATOM   4691 1HD  ARG A 321     -37.523   5.736   7.253  1.00  5.34           H  
ATOM   4692 2HD  ARG A 321     -36.503   6.759   6.226  1.00  5.34           H  
ATOM   4693  HE  ARG A 321     -38.399   5.520   4.580  1.00  5.34           H  
ATOM   4694 1HH1 ARG A 321     -38.079   7.602   7.308  1.00  5.34           H  
ATOM   4695 2HH1 ARG A 321     -39.527   8.588   6.931  1.00  5.34           H  
ATOM   4696 1HH2 ARG A 321     -40.297   6.743   4.020  1.00  5.34           H  
ATOM   4697 2HH2 ARG A 321     -40.790   8.076   5.038  1.00  5.34           H  
ATOM   4698  N   LEU A 322     -32.863   3.095   8.700  1.00  6.32           N  
ATOM   4699  CA  LEU A 322     -31.806   3.370   9.697  1.00  6.32           C  
ATOM   4700  C   LEU A 322     -31.940   4.792  10.302  1.00  6.32           C  
ATOM   4701  O   LEU A 322     -31.008   5.328  10.912  1.00  6.32           O  
ATOM   4702  CB  LEU A 322     -30.391   3.195   9.086  1.00  6.32           C  
ATOM   4703  CG  LEU A 322     -30.092   1.827   8.384  1.00  6.32           C  
ATOM   4704  CD1 LEU A 322     -28.671   1.849   7.799  1.00  6.32           C  
ATOM   4705  CD2 LEU A 322     -30.238   0.697   9.367  1.00  6.32           C  
ATOM   4706  H   LEU A 322     -33.569   2.422   8.953  1.00  6.32           H  
ATOM   4707  HA  LEU A 322     -31.911   2.648  10.507  1.00  6.32           H  
ATOM   4708 1HB  LEU A 322     -30.180   3.998   8.387  1.00  6.32           H  
ATOM   4709 2HB  LEU A 322     -29.672   3.282   9.901  1.00  6.32           H  
ATOM   4710  HG  LEU A 322     -30.793   1.679   7.570  1.00  6.32           H  
ATOM   4711 1HD1 LEU A 322     -28.473   0.910   7.301  1.00  6.32           H  
ATOM   4712 2HD1 LEU A 322     -28.584   2.659   7.085  1.00  6.32           H  
ATOM   4713 3HD1 LEU A 322     -27.946   1.990   8.603  1.00  6.32           H  
ATOM   4714 1HD2 LEU A 322     -30.033  -0.231   8.856  1.00  6.32           H  
ATOM   4715 2HD2 LEU A 322     -29.526   0.825  10.187  1.00  6.32           H  
ATOM   4716 3HD2 LEU A 322     -31.252   0.682   9.762  1.00  6.32           H  
ATOM   4717  N   ASP A 323     -33.162   5.353  10.237  1.00  6.98           N  
ATOM   4718  CA  ASP A 323     -33.520   6.674  10.797  1.00  6.98           C  
ATOM   4719  C   ASP A 323     -33.302   6.740  12.303  1.00  6.98           C  
ATOM   4720  O   ASP A 323     -33.072   7.817  12.883  1.00  6.98           O  
ATOM   4721  CB  ASP A 323     -34.987   6.998  10.510  1.00  6.98           C  
ATOM   4722  CG  ASP A 323     -35.291   7.385   9.073  1.00  6.98           C  
ATOM   4723  OD1 ASP A 323     -34.388   7.726   8.325  1.00  6.98           O  
ATOM   4724  OD2 ASP A 323     -36.455   7.307   8.719  1.00  6.98           O  
ATOM   4725  H   ASP A 323     -33.876   4.843   9.744  1.00  6.98           H  
ATOM   4726  HA  ASP A 323     -32.890   7.430  10.325  1.00  6.98           H  
ATOM   4727 1HB  ASP A 323     -35.606   6.140  10.776  1.00  6.98           H  
ATOM   4728 2HB  ASP A 323     -35.293   7.823  11.150  1.00  6.98           H  
ATOM   4729  N   GLY A 324     -33.372   5.568  12.938  1.00  7.05           N  
ATOM   4730  CA  GLY A 324     -33.179   5.424  14.368  1.00  7.05           C  
ATOM   4731  C   GLY A 324     -31.806   5.941  14.791  1.00  7.05           C  
ATOM   4732  O   GLY A 324     -31.645   6.405  15.915  1.00  7.05           O  
ATOM   4733  H   GLY A 324     -33.562   4.742  12.392  1.00  7.05           H  
ATOM   4734 1HA  GLY A 324     -33.960   5.969  14.899  1.00  7.05           H  
ATOM   4735 2HA  GLY A 324     -33.275   4.374  14.642  1.00  7.05           H  
ATOM   4736  N   SER A 325     -30.826   5.936  13.877  1.00  6.43           N  
ATOM   4737  CA  SER A 325     -29.483   6.418  14.185  1.00  6.43           C  
ATOM   4738  C   SER A 325     -29.458   7.921  14.507  1.00  6.43           C  
ATOM   4739  O   SER A 325     -28.481   8.426  15.068  1.00  6.43           O  
ATOM   4740  CB  SER A 325     -28.538   6.097  13.036  1.00  6.43           C  
ATOM   4741  OG  SER A 325     -28.873   6.798  11.870  1.00  6.43           O  
ATOM   4742  H   SER A 325     -31.004   5.592  12.933  1.00  6.43           H  
ATOM   4743  HA  SER A 325     -29.129   5.883  15.066  1.00  6.43           H  
ATOM   4744 1HB  SER A 325     -27.521   6.348  13.330  1.00  6.43           H  
ATOM   4745 2HB  SER A 325     -28.565   5.028  12.834  1.00  6.43           H  
ATOM   4746  HG  SER A 325     -29.677   6.356  11.511  1.00  6.43           H  
ATOM   4747  N   THR A 326     -30.532   8.634  14.143  1.00  5.27           N  
ATOM   4748  CA  THR A 326     -30.673  10.057  14.391  1.00  5.27           C  
ATOM   4749  C   THR A 326     -31.861  10.330  15.314  1.00  5.27           C  
ATOM   4750  O   THR A 326     -32.320  11.480  15.416  1.00  5.27           O  
ATOM   4751  CB  THR A 326     -30.875  10.823  13.070  1.00  5.27           C  
ATOM   4752  OG1 THR A 326     -32.074  10.355  12.420  1.00  5.27           O  
ATOM   4753  CG2 THR A 326     -29.689  10.604  12.146  1.00  5.27           C  
ATOM   4754  H   THR A 326     -31.306   8.163  13.678  1.00  5.27           H  
ATOM   4755  HA  THR A 326     -29.774  10.413  14.883  1.00  5.27           H  
ATOM   4756  HB  THR A 326     -30.975  11.890  13.277  1.00  5.27           H  
ATOM   4757  HG1 THR A 326     -32.153   9.374  12.515  1.00  5.27           H  
ATOM   4758 1HG2 THR A 326     -29.846  11.152  11.218  1.00  5.27           H  
ATOM   4759 2HG2 THR A 326     -28.778  10.957  12.625  1.00  5.27           H  
ATOM   4760 3HG2 THR A 326     -29.590   9.541  11.927  1.00  5.27           H  
ATOM   4761  N   GLU A 327     -32.443   9.251  15.882  1.00  3.95           N  
ATOM   4762  CA  GLU A 327     -33.656   9.292  16.713  1.00  3.95           C  
ATOM   4763  C   GLU A 327     -34.785  10.073  16.045  1.00  3.95           C  
ATOM   4764  O   GLU A 327     -35.560  10.753  16.709  1.00  3.95           O  
ATOM   4765  CB  GLU A 327     -33.364   9.889  18.091  1.00  3.95           C  
ATOM   4766  CG  GLU A 327     -32.401   9.092  18.958  1.00  3.95           C  
ATOM   4767  CD  GLU A 327     -33.003   7.846  19.610  1.00  3.95           C  
ATOM   4768  OE1 GLU A 327     -34.198   7.667  19.540  1.00  3.95           O  
ATOM   4769  OE2 GLU A 327     -32.259   7.101  20.210  1.00  3.95           O  
ATOM   4770  H   GLU A 327     -32.003   8.338  15.772  1.00  3.95           H  
ATOM   4771  HA  GLU A 327     -33.998   8.266  16.853  1.00  3.95           H  
ATOM   4772 1HB  GLU A 327     -32.959  10.896  17.980  1.00  3.95           H  
ATOM   4773 2HB  GLU A 327     -34.296   9.976  18.645  1.00  3.95           H  
ATOM   4774 1HG  GLU A 327     -31.551   8.787  18.345  1.00  3.95           H  
ATOM   4775 2HG  GLU A 327     -32.047   9.730  19.710  1.00  3.95           H  
ATOM   4776  N   GLN A 328     -34.874   9.961  14.724  1.00  2.80           N  
ATOM   4777  CA  GLN A 328     -35.863  10.679  13.932  1.00  2.80           C  
ATOM   4778  C   GLN A 328     -35.928  12.197  14.191  1.00  2.80           C  
ATOM   4779  O   GLN A 328     -37.016  12.780  14.195  1.00  2.80           O  
ATOM   4780  CB  GLN A 328     -37.256  10.067  14.093  1.00  2.80           C  
ATOM   4781  CG  GLN A 328     -37.349   8.633  13.592  1.00  2.80           C  
ATOM   4782  CD  GLN A 328     -38.760   8.073  13.662  1.00  2.80           C  
ATOM   4783  OE1 GLN A 328     -39.728   8.760  13.321  1.00  2.80           O  
ATOM   4784  NE2 GLN A 328     -38.887   6.822  14.096  1.00  2.80           N  
ATOM   4785  H   GLN A 328     -34.216   9.351  14.238  1.00  2.80           H  
ATOM   4786  HA  GLN A 328     -35.571  10.543  12.901  1.00  2.80           H  
ATOM   4787 1HB  GLN A 328     -37.546  10.084  15.144  1.00  2.80           H  
ATOM   4788 2HB  GLN A 328     -37.980  10.666  13.546  1.00  2.80           H  
ATOM   4789 1HG  GLN A 328     -37.032   8.614  12.552  1.00  2.80           H  
ATOM   4790 2HG  GLN A 328     -36.695   8.002  14.194  1.00  2.80           H  
ATOM   4791 1HE2 GLN A 328     -39.795   6.405  14.159  1.00  2.80           H  
ATOM   4792 2HE2 GLN A 328     -38.079   6.297  14.360  1.00  2.80           H  
ATOM   4793  N   SER A 329     -34.767  12.848  14.316  1.00  1.97           N  
ATOM   4794  CA  SER A 329     -34.704  14.301  14.514  1.00  1.97           C  
ATOM   4795  C   SER A 329     -35.379  15.024  13.354  1.00  1.97           C  
ATOM   4796  O   SER A 329     -35.435  14.469  12.248  1.00  1.97           O  
ATOM   4797  CB  SER A 329     -33.266  14.751  14.608  1.00  1.97           C  
ATOM   4798  OG  SER A 329     -32.626  14.183  15.724  1.00  1.97           O  
ATOM   4799  H   SER A 329     -33.903  12.306  14.360  1.00  1.97           H  
ATOM   4800  HA  SER A 329     -35.227  14.554  15.439  1.00  1.97           H  
ATOM   4801 1HB  SER A 329     -32.736  14.474  13.697  1.00  1.97           H  
ATOM   4802 2HB  SER A 329     -33.251  15.833  14.681  1.00  1.97           H  
ATOM   4803  HG  SER A 329     -32.541  13.218  15.538  1.00  1.97           H  
ATOM   4804  N   THR A 330     -35.915  16.233  13.603  1.00  1.45           N  
ATOM   4805  CA  THR A 330     -36.621  16.977  12.556  1.00  1.45           C  
ATOM   4806  C   THR A 330     -35.885  18.195  12.019  1.00  1.45           C  
ATOM   4807  O   THR A 330     -34.900  18.662  12.597  1.00  1.45           O  
ATOM   4808  CB  THR A 330     -37.957  17.484  13.086  1.00  1.45           C  
ATOM   4809  OG1 THR A 330     -37.694  18.464  14.124  1.00  1.45           O  
ATOM   4810  CG2 THR A 330     -38.758  16.335  13.639  1.00  1.45           C  
ATOM   4811  H   THR A 330     -35.859  16.655  14.545  1.00  1.45           H  
ATOM   4812  HA  THR A 330     -36.798  16.298  11.729  1.00  1.45           H  
ATOM   4813  HB  THR A 330     -38.514  17.954  12.282  1.00  1.45           H  
ATOM   4814  HG1 THR A 330     -37.258  18.019  14.890  1.00  1.45           H  
ATOM   4815 1HG2 THR A 330     -39.709  16.702  14.017  1.00  1.45           H  
ATOM   4816 2HG2 THR A 330     -38.939  15.610  12.843  1.00  1.45           H  
ATOM   4817 3HG2 THR A 330     -38.205  15.858  14.449  1.00  1.45           H  
ATOM   4818  N   VAL A 331     -36.402  18.752  10.935  1.00  1.15           N  
ATOM   4819  CA  VAL A 331     -35.803  19.949  10.371  1.00  1.15           C  
ATOM   4820  C   VAL A 331     -36.020  21.166  11.270  1.00  1.15           C  
ATOM   4821  O   VAL A 331     -35.178  22.064  11.320  1.00  1.15           O  
ATOM   4822  CB  VAL A 331     -36.313  20.142   8.959  1.00  1.15           C  
ATOM   4823  CG1 VAL A 331     -35.913  18.957   8.199  1.00  1.15           C  
ATOM   4824  CG2 VAL A 331     -37.769  20.306   8.944  1.00  1.15           C  
ATOM   4825  H   VAL A 331     -37.208  18.303  10.492  1.00  1.15           H  
ATOM   4826  HA  VAL A 331     -34.733  19.777  10.289  1.00  1.15           H  
ATOM   4827  HB  VAL A 331     -35.842  21.015   8.507  1.00  1.15           H  
ATOM   4828 1HG1 VAL A 331     -36.249  19.085   7.223  1.00  1.15           H  
ATOM   4829 2HG1 VAL A 331     -34.829  18.857   8.212  1.00  1.15           H  
ATOM   4830 3HG1 VAL A 331     -36.366  18.066   8.633  1.00  1.15           H  
ATOM   4831 1HG2 VAL A 331     -38.132  20.431   7.933  1.00  1.15           H  
ATOM   4832 2HG2 VAL A 331     -38.255  19.436   9.396  1.00  1.15           H  
ATOM   4833 3HG2 VAL A 331     -37.982  21.171   9.500  1.00  1.15           H  
ATOM   4834  N   GLY A 332     -37.104  21.159  12.053  1.00  1.02           N  
ATOM   4835  CA  GLY A 332     -37.334  22.178  13.057  1.00  1.02           C  
ATOM   4836  C   GLY A 332     -36.189  22.140  14.063  1.00  1.02           C  
ATOM   4837  O   GLY A 332     -35.701  23.186  14.492  1.00  1.02           O  
ATOM   4838  H   GLY A 332     -37.813  20.442  11.947  1.00  1.02           H  
ATOM   4839 1HA  GLY A 332     -37.395  23.159  12.587  1.00  1.02           H  
ATOM   4840 2HA  GLY A 332     -38.282  21.985  13.559  1.00  1.02           H  
ATOM   4841  N   ASP A 333     -35.659  20.938  14.339  1.00  0.99           N  
ATOM   4842  CA  ASP A 333     -34.569  20.832  15.307  1.00  0.99           C  
ATOM   4843  C   ASP A 333     -33.268  21.305  14.653  1.00  0.99           C  
ATOM   4844  O   ASP A 333     -32.433  21.943  15.302  1.00  0.99           O  
ATOM   4845  CB  ASP A 333     -34.396  19.392  15.783  1.00  0.99           C  
ATOM   4846  CG  ASP A 333     -35.604  18.841  16.561  1.00  0.99           C  
ATOM   4847  OD1 ASP A 333     -36.042  19.478  17.506  1.00  0.99           O  
ATOM   4848  OD2 ASP A 333     -36.100  17.766  16.178  1.00  0.99           O  
ATOM   4849  H   ASP A 333     -36.108  20.095  13.965  1.00  0.99           H  
ATOM   4850  HA  ASP A 333     -34.788  21.464  16.160  1.00  0.99           H  
ATOM   4851 1HB  ASP A 333     -34.173  18.741  14.942  1.00  0.99           H  
ATOM   4852 2HB  ASP A 333     -33.550  19.375  16.431  1.00  0.99           H  
ATOM   4853  N   VAL A 334     -33.124  21.070  13.350  1.00  1.06           N  
ATOM   4854  CA  VAL A 334     -31.927  21.543  12.657  1.00  1.06           C  
ATOM   4855  C   VAL A 334     -31.877  23.062  12.744  1.00  1.06           C  
ATOM   4856  O   VAL A 334     -30.830  23.647  13.026  1.00  1.06           O  
ATOM   4857  CB  VAL A 334     -31.943  21.172  11.165  1.00  1.06           C  
ATOM   4858  CG1 VAL A 334     -30.773  21.840  10.433  1.00  1.06           C  
ATOM   4859  CG2 VAL A 334     -31.890  19.713  11.013  1.00  1.06           C  
ATOM   4860  H   VAL A 334     -33.831  20.514  12.867  1.00  1.06           H  
ATOM   4861  HA  VAL A 334     -31.047  21.124  13.136  1.00  1.06           H  
ATOM   4862  HB  VAL A 334     -32.855  21.545  10.720  1.00  1.06           H  
ATOM   4863 1HG1 VAL A 334     -30.804  21.584   9.380  1.00  1.06           H  
ATOM   4864 2HG1 VAL A 334     -30.845  22.922  10.545  1.00  1.06           H  
ATOM   4865 3HG1 VAL A 334     -29.837  21.496  10.852  1.00  1.06           H  
ATOM   4866 1HG2 VAL A 334     -31.924  19.457   9.964  1.00  1.06           H  
ATOM   4867 2HG2 VAL A 334     -30.996  19.359  11.434  1.00  1.06           H  
ATOM   4868 3HG2 VAL A 334     -32.732  19.274  11.529  1.00  1.06           H  
ATOM   4869  N   LEU A 335     -33.022  23.711  12.501  1.00  1.21           N  
ATOM   4870  CA  LEU A 335     -33.070  25.165  12.566  1.00  1.21           C  
ATOM   4871  C   LEU A 335     -32.823  25.675  13.992  1.00  1.21           C  
ATOM   4872  O   LEU A 335     -32.072  26.633  14.196  1.00  1.21           O  
ATOM   4873  CB  LEU A 335     -34.436  25.684  12.091  1.00  1.21           C  
ATOM   4874  CG  LEU A 335     -34.790  25.493  10.591  1.00  1.21           C  
ATOM   4875  CD1 LEU A 335     -36.208  25.975  10.370  1.00  1.21           C  
ATOM   4876  CD2 LEU A 335     -33.820  26.244   9.707  1.00  1.21           C  
ATOM   4877  H   LEU A 335     -33.857  23.176  12.256  1.00  1.21           H  
ATOM   4878  HA  LEU A 335     -32.295  25.562  11.915  1.00  1.21           H  
ATOM   4879 1HB  LEU A 335     -35.207  25.169  12.669  1.00  1.21           H  
ATOM   4880 2HB  LEU A 335     -34.498  26.746  12.314  1.00  1.21           H  
ATOM   4881  HG  LEU A 335     -34.749  24.430  10.340  1.00  1.21           H  
ATOM   4882 1HD1 LEU A 335     -36.457  25.837   9.343  1.00  1.21           H  
ATOM   4883 2HD1 LEU A 335     -36.892  25.404  10.999  1.00  1.21           H  
ATOM   4884 3HD1 LEU A 335     -36.281  27.031  10.619  1.00  1.21           H  
ATOM   4885 1HD2 LEU A 335     -34.093  26.091   8.659  1.00  1.21           H  
ATOM   4886 2HD2 LEU A 335     -33.858  27.308   9.941  1.00  1.21           H  
ATOM   4887 3HD2 LEU A 335     -32.819  25.867   9.877  1.00  1.21           H  
ATOM   4888  N   ARG A 336     -33.387  24.987  14.994  1.00  1.45           N  
ATOM   4889  CA  ARG A 336     -33.239  25.375  16.400  1.00  1.45           C  
ATOM   4890  C   ARG A 336     -31.797  25.307  16.887  1.00  1.45           C  
ATOM   4891  O   ARG A 336     -31.404  26.066  17.775  1.00  1.45           O  
ATOM   4892  CB  ARG A 336     -34.117  24.515  17.292  1.00  1.45           C  
ATOM   4893  CG  ARG A 336     -35.618  24.805  17.202  1.00  1.45           C  
ATOM   4894  CD  ARG A 336     -36.420  23.781  17.935  1.00  1.45           C  
ATOM   4895  NE  ARG A 336     -37.852  24.015  17.827  1.00  1.45           N  
ATOM   4896  CZ  ARG A 336     -38.792  23.083  18.087  1.00  1.45           C  
ATOM   4897  NH1 ARG A 336     -38.435  21.869  18.455  1.00  1.45           N  
ATOM   4898  NH2 ARG A 336     -40.073  23.386  17.966  1.00  1.45           N  
ATOM   4899  H   ARG A 336     -33.996  24.197  14.775  1.00  1.45           H  
ATOM   4900  HA  ARG A 336     -33.580  26.405  16.498  1.00  1.45           H  
ATOM   4901 1HB  ARG A 336     -33.965  23.473  17.036  1.00  1.45           H  
ATOM   4902 2HB  ARG A 336     -33.814  24.642  18.330  1.00  1.45           H  
ATOM   4903 1HG  ARG A 336     -35.811  25.768  17.674  1.00  1.45           H  
ATOM   4904 2HG  ARG A 336     -35.938  24.853  16.173  1.00  1.45           H  
ATOM   4905 1HD  ARG A 336     -36.210  22.795  17.522  1.00  1.45           H  
ATOM   4906 2HD  ARG A 336     -36.152  23.793  18.989  1.00  1.45           H  
ATOM   4907  HE  ARG A 336     -38.163  24.936  17.542  1.00  1.45           H  
ATOM   4908 1HH1 ARG A 336     -37.448  21.627  18.540  1.00  1.45           H  
ATOM   4909 2HH1 ARG A 336     -39.135  21.169  18.645  1.00  1.45           H  
ATOM   4910 1HH2 ARG A 336     -40.349  24.317  17.677  1.00  1.45           H  
ATOM   4911 2HH2 ARG A 336     -40.777  22.690  18.157  1.00  1.45           H  
ATOM   4912  N   ARG A 337     -30.992  24.424  16.298  1.00  1.79           N  
ATOM   4913  CA  ARG A 337     -29.597  24.319  16.708  1.00  1.79           C  
ATOM   4914  C   ARG A 337     -28.680  25.331  16.006  1.00  1.79           C  
ATOM   4915  O   ARG A 337     -27.474  25.343  16.262  1.00  1.79           O  
ATOM   4916  CB  ARG A 337     -29.027  22.922  16.442  1.00  1.79           C  
ATOM   4917  CG  ARG A 337     -29.663  21.747  17.199  1.00  1.79           C  
ATOM   4918  CD  ARG A 337     -29.463  21.827  18.667  1.00  1.79           C  
ATOM   4919  NE  ARG A 337     -28.052  21.719  19.078  1.00  1.79           N  
ATOM   4920  CZ  ARG A 337     -27.636  21.896  20.357  1.00  1.79           C  
ATOM   4921  NH1 ARG A 337     -28.517  22.176  21.302  1.00  1.79           N  
ATOM   4922  NH2 ARG A 337     -26.358  21.791  20.663  1.00  1.79           N  
ATOM   4923  H   ARG A 337     -31.369  23.785  15.596  1.00  1.79           H  
ATOM   4924  HA  ARG A 337     -29.548  24.505  17.780  1.00  1.79           H  
ATOM   4925 1HB  ARG A 337     -29.139  22.704  15.376  1.00  1.79           H  
ATOM   4926 2HB  ARG A 337     -27.959  22.915  16.664  1.00  1.79           H  
ATOM   4927 1HG  ARG A 337     -30.728  21.721  17.013  1.00  1.79           H  
ATOM   4928 2HG  ARG A 337     -29.213  20.817  16.854  1.00  1.79           H  
ATOM   4929 1HD  ARG A 337     -29.849  22.782  19.026  1.00  1.79           H  
ATOM   4930 2HD  ARG A 337     -30.014  21.014  19.142  1.00  1.79           H  
ATOM   4931  HE  ARG A 337     -27.328  21.489  18.362  1.00  1.79           H  
ATOM   4932 1HH1 ARG A 337     -29.497  22.259  21.071  1.00  1.79           H  
ATOM   4933 2HH1 ARG A 337     -28.209  22.310  22.254  1.00  1.79           H  
ATOM   4934 1HH2 ARG A 337     -25.669  21.579  19.924  1.00  1.79           H  
ATOM   4935 2HH2 ARG A 337     -26.049  21.920  21.610  1.00  1.79           H  
ATOM   4936  N   LYS A 338     -29.204  26.178  15.114  1.00  2.22           N  
ATOM   4937  CA  LYS A 338     -28.302  27.128  14.476  1.00  2.22           C  
ATOM   4938  C   LYS A 338     -27.719  28.125  15.463  1.00  2.22           C  
ATOM   4939  O   LYS A 338     -28.429  28.718  16.273  1.00  2.22           O  
ATOM   4940  CB  LYS A 338     -28.965  27.885  13.328  1.00  2.22           C  
ATOM   4941  CG  LYS A 338     -29.225  27.059  12.111  1.00  2.22           C  
ATOM   4942  CD  LYS A 338     -29.739  27.914  10.968  1.00  2.22           C  
ATOM   4943  CE  LYS A 338     -29.782  27.094   9.724  1.00  2.22           C  
ATOM   4944  NZ  LYS A 338     -30.054  27.898   8.498  1.00  2.22           N  
ATOM   4945  H   LYS A 338     -30.201  26.184  14.891  1.00  2.22           H  
ATOM   4946  HA  LYS A 338     -27.470  26.564  14.054  1.00  2.22           H  
ATOM   4947 1HB  LYS A 338     -29.927  28.276  13.668  1.00  2.22           H  
ATOM   4948 2HB  LYS A 338     -28.348  28.734  13.042  1.00  2.22           H  
ATOM   4949 1HG  LYS A 338     -28.303  26.564  11.801  1.00  2.22           H  
ATOM   4950 2HG  LYS A 338     -29.963  26.290  12.351  1.00  2.22           H  
ATOM   4951 1HD  LYS A 338     -30.746  28.266  11.199  1.00  2.22           H  
ATOM   4952 2HD  LYS A 338     -29.088  28.775  10.817  1.00  2.22           H  
ATOM   4953 1HE  LYS A 338     -28.820  26.621   9.631  1.00  2.22           H  
ATOM   4954 2HE  LYS A 338     -30.537  26.325   9.820  1.00  2.22           H  
ATOM   4955 1HZ  LYS A 338     -30.015  27.267   7.673  1.00  2.22           H  
ATOM   4956 2HZ  LYS A 338     -30.949  28.352   8.534  1.00  2.22           H  
ATOM   4957 3HZ  LYS A 338     -29.332  28.585   8.397  1.00  2.22           H  
ATOM   4958  N   SER A 339     -26.414  28.353  15.345  1.00  2.68           N  
ATOM   4959  CA  SER A 339     -25.717  29.315  16.191  1.00  2.68           C  
ATOM   4960  C   SER A 339     -25.778  30.756  15.672  1.00  2.68           C  
ATOM   4961  O   SER A 339     -25.392  31.689  16.377  1.00  2.68           O  
ATOM   4962  CB  SER A 339     -24.272  28.893  16.338  1.00  2.68           C  
ATOM   4963  OG  SER A 339     -23.599  28.984  15.112  1.00  2.68           O  
ATOM   4964  H   SER A 339     -25.886  27.822  14.669  1.00  2.68           H  
ATOM   4965  HA  SER A 339     -26.185  29.293  17.176  1.00  2.68           H  
ATOM   4966 1HB  SER A 339     -23.781  29.528  17.073  1.00  2.68           H  
ATOM   4967 2HB  SER A 339     -24.228  27.868  16.706  1.00  2.68           H  
ATOM   4968  HG  SER A 339     -23.677  29.902  14.838  1.00  2.68           H  
ATOM   4969  N   GLY A 340     -26.214  30.940  14.428  1.00  3.02           N  
ATOM   4970  CA  GLY A 340     -26.241  32.284  13.854  1.00  3.02           C  
ATOM   4971  C   GLY A 340     -27.421  33.101  14.369  1.00  3.02           C  
ATOM   4972  O   GLY A 340     -28.545  32.608  14.470  1.00  3.02           O  
ATOM   4973  H   GLY A 340     -26.528  30.145  13.894  1.00  3.02           H  
ATOM   4974 1HA  GLY A 340     -25.309  32.797  14.093  1.00  3.02           H  
ATOM   4975 2HA  GLY A 340     -26.295  32.211  12.768  1.00  3.02           H  
ATOM   4976  N   ALA A 341     -27.201  34.396  14.580  1.00  3.07           N  
ATOM   4977  CA  ALA A 341     -28.268  35.281  15.052  1.00  3.07           C  
ATOM   4978  C   ALA A 341     -29.149  35.764  13.909  1.00  3.07           C  
ATOM   4979  O   ALA A 341     -29.142  36.943  13.556  1.00  3.07           O  
ATOM   4980  CB  ALA A 341     -27.673  36.471  15.783  1.00  3.07           C  
ATOM   4981  H   ALA A 341     -26.269  34.764  14.456  1.00  3.07           H  
ATOM   4982  HA  ALA A 341     -28.894  34.716  15.743  1.00  3.07           H  
ATOM   4983 1HB  ALA A 341     -28.477  37.105  16.156  1.00  3.07           H  
ATOM   4984 2HB  ALA A 341     -27.069  36.117  16.620  1.00  3.07           H  
ATOM   4985 3HB  ALA A 341     -27.048  37.042  15.100  1.00  3.07           H  
ATOM   4986  N   LEU A 342     -29.902  34.847  13.332  1.00  2.80           N  
ATOM   4987  CA  LEU A 342     -30.737  35.193  12.194  1.00  2.80           C  
ATOM   4988  C   LEU A 342     -32.111  35.695  12.642  1.00  2.80           C  
ATOM   4989  O   LEU A 342     -32.720  35.114  13.544  1.00  2.80           O  
ATOM   4990  CB  LEU A 342     -30.891  33.970  11.286  1.00  2.80           C  
ATOM   4991  CG  LEU A 342     -29.588  33.471  10.680  1.00  2.80           C  
ATOM   4992  CD1 LEU A 342     -29.842  32.206   9.878  1.00  2.80           C  
ATOM   4993  CD2 LEU A 342     -29.023  34.571   9.809  1.00  2.80           C  
ATOM   4994  H   LEU A 342     -29.836  33.893  13.690  1.00  2.80           H  
ATOM   4995  HA  LEU A 342     -30.209  35.958  11.640  1.00  2.80           H  
ATOM   4996 1HB  LEU A 342     -31.314  33.155  11.871  1.00  2.80           H  
ATOM   4997 2HB  LEU A 342     -31.582  34.206  10.474  1.00  2.80           H  
ATOM   4998  HG  LEU A 342     -28.878  33.231  11.474  1.00  2.80           H  
ATOM   4999 1HD1 LEU A 342     -28.902  31.859   9.447  1.00  2.80           H  
ATOM   5000 2HD1 LEU A 342     -30.251  31.436  10.534  1.00  2.80           H  
ATOM   5001 3HD1 LEU A 342     -30.552  32.421   9.079  1.00  2.80           H  
ATOM   5002 1HD2 LEU A 342     -28.081  34.241   9.360  1.00  2.80           H  
ATOM   5003 2HD2 LEU A 342     -29.730  34.812   9.023  1.00  2.80           H  
ATOM   5004 3HD2 LEU A 342     -28.840  35.462  10.413  1.00  2.80           H  
ATOM   5005  N   PRO A 343     -32.682  36.719  11.981  1.00  2.31           N  
ATOM   5006  CA  PRO A 343     -33.985  37.295  12.268  1.00  2.31           C  
ATOM   5007  C   PRO A 343     -35.081  36.427  11.689  1.00  2.31           C  
ATOM   5008  O   PRO A 343     -35.806  36.847  10.789  1.00  2.31           O  
ATOM   5009  CB  PRO A 343     -33.927  38.625  11.534  1.00  2.31           C  
ATOM   5010  CG  PRO A 343     -33.080  38.324  10.347  1.00  2.31           C  
ATOM   5011  CD  PRO A 343     -31.999  37.367  10.851  1.00  2.31           C  
ATOM   5012  HA  PRO A 343     -34.107  37.424  13.353  1.00  2.31           H  
ATOM   5013 1HB  PRO A 343     -34.942  38.954  11.268  1.00  2.31           H  
ATOM   5014 2HB  PRO A 343     -33.494  39.399  12.185  1.00  2.31           H  
ATOM   5015 1HG  PRO A 343     -33.728  37.844   9.614  1.00  2.31           H  
ATOM   5016 2HG  PRO A 343     -32.714  39.234   9.891  1.00  2.31           H  
ATOM   5017 1HD  PRO A 343     -31.747  36.643  10.060  1.00  2.31           H  
ATOM   5018 2HD  PRO A 343     -31.124  37.940  11.199  1.00  2.31           H  
ATOM   5019  N   ALA A 344     -35.194  35.212  12.193  1.00  1.79           N  
ATOM   5020  CA  ALA A 344     -36.114  34.237  11.626  1.00  1.79           C  
ATOM   5021  C   ALA A 344     -35.831  34.118  10.125  1.00  1.79           C  
ATOM   5022  O   ALA A 344     -34.675  33.919   9.736  1.00  1.79           O  
ATOM   5023  CB  ALA A 344     -37.563  34.626  11.900  1.00  1.79           C  
ATOM   5024  H   ALA A 344     -34.569  34.953  12.956  1.00  1.79           H  
ATOM   5025  HA  ALA A 344     -35.916  33.268  12.085  1.00  1.79           H  
ATOM   5026 1HB  ALA A 344     -38.226  33.866  11.485  1.00  1.79           H  
ATOM   5027 2HB  ALA A 344     -37.717  34.686  12.975  1.00  1.79           H  
ATOM   5028 3HB  ALA A 344     -37.796  35.589  11.451  1.00  1.79           H  
ATOM   5029  N   LEU A 345     -36.858  34.229   9.277  1.00  1.37           N  
ATOM   5030  CA  LEU A 345     -36.616  34.079   7.849  1.00  1.37           C  
ATOM   5031  C   LEU A 345     -36.499  35.390   7.081  1.00  1.37           C  
ATOM   5032  O   LEU A 345     -37.459  36.162   6.952  1.00  1.37           O  
ATOM   5033  CB  LEU A 345     -37.706  33.227   7.203  1.00  1.37           C  
ATOM   5034  CG  LEU A 345     -37.567  33.058   5.686  1.00  1.37           C  
ATOM   5035  CD1 LEU A 345     -36.278  32.358   5.386  1.00  1.37           C  
ATOM   5036  CD2 LEU A 345     -38.729  32.255   5.169  1.00  1.37           C  
ATOM   5037  H   LEU A 345     -37.788  34.411   9.615  1.00  1.37           H  
ATOM   5038  HA  LEU A 345     -35.675  33.547   7.728  1.00  1.37           H  
ATOM   5039 1HB  LEU A 345     -37.693  32.242   7.654  1.00  1.37           H  
ATOM   5040 2HB  LEU A 345     -38.675  33.682   7.403  1.00  1.37           H  
ATOM   5041  HG  LEU A 345     -37.545  34.039   5.203  1.00  1.37           H  
ATOM   5042 1HD1 LEU A 345     -36.169  32.244   4.322  1.00  1.37           H  
ATOM   5043 2HD1 LEU A 345     -35.445  32.939   5.764  1.00  1.37           H  
ATOM   5044 3HD1 LEU A 345     -36.283  31.396   5.855  1.00  1.37           H  
ATOM   5045 1HD2 LEU A 345     -38.639  32.129   4.096  1.00  1.37           H  
ATOM   5046 2HD2 LEU A 345     -38.740  31.274   5.654  1.00  1.37           H  
ATOM   5047 3HD2 LEU A 345     -39.644  32.792   5.396  1.00  1.37           H  
ATOM   5048  N   VAL A 346     -35.313  35.584   6.526  1.00  1.08           N  
ATOM   5049  CA  VAL A 346     -34.956  36.738   5.728  1.00  1.08           C  
ATOM   5050  C   VAL A 346     -35.550  36.566   4.342  1.00  1.08           C  
ATOM   5051  O   VAL A 346     -35.443  35.492   3.760  1.00  1.08           O  
ATOM   5052  CB  VAL A 346     -33.431  36.850   5.650  1.00  1.08           C  
ATOM   5053  CG1 VAL A 346     -33.023  37.946   4.751  1.00  1.08           C  
ATOM   5054  CG2 VAL A 346     -32.880  37.099   7.028  1.00  1.08           C  
ATOM   5055  H   VAL A 346     -34.604  34.885   6.697  1.00  1.08           H  
ATOM   5056  HA  VAL A 346     -35.367  37.635   6.193  1.00  1.08           H  
ATOM   5057  HB  VAL A 346     -33.029  35.920   5.246  1.00  1.08           H  
ATOM   5058 1HG1 VAL A 346     -31.937  37.985   4.706  1.00  1.08           H  
ATOM   5059 2HG1 VAL A 346     -33.417  37.756   3.782  1.00  1.08           H  
ATOM   5060 3HG1 VAL A 346     -33.411  38.893   5.125  1.00  1.08           H  
ATOM   5061 1HG2 VAL A 346     -31.805  37.170   6.986  1.00  1.08           H  
ATOM   5062 2HG2 VAL A 346     -33.289  38.035   7.394  1.00  1.08           H  
ATOM   5063 3HG2 VAL A 346     -33.166  36.280   7.694  1.00  1.08           H  
ATOM   5064  N   HIS A 347     -36.196  37.601   3.828  1.00  0.90           N  
ATOM   5065  CA  HIS A 347     -36.831  37.523   2.517  1.00  0.90           C  
ATOM   5066  C   HIS A 347     -36.780  38.858   1.781  1.00  0.90           C  
ATOM   5067  O   HIS A 347     -36.485  39.892   2.385  1.00  0.90           O  
ATOM   5068  CB  HIS A 347     -38.273  37.017   2.666  1.00  0.90           C  
ATOM   5069  CG  HIS A 347     -39.167  37.875   3.503  1.00  0.90           C  
ATOM   5070  ND1 HIS A 347     -39.224  37.783   4.896  1.00  0.90           N  
ATOM   5071  CD2 HIS A 347     -40.038  38.845   3.155  1.00  0.90           C  
ATOM   5072  CE1 HIS A 347     -40.105  38.661   5.348  1.00  0.90           C  
ATOM   5073  NE2 HIS A 347     -40.612  39.317   4.314  1.00  0.90           N  
ATOM   5074  H   HIS A 347     -36.255  38.457   4.358  1.00  0.90           H  
ATOM   5075  HA  HIS A 347     -36.315  36.794   1.903  1.00  0.90           H  
ATOM   5076 1HB  HIS A 347     -38.717  36.935   1.676  1.00  0.90           H  
ATOM   5077 2HB  HIS A 347     -38.258  36.012   3.095  1.00  0.90           H  
ATOM   5078  HD1 HIS A 347     -38.682  37.167   5.521  1.00  0.90           H  
ATOM   5079  HD2 HIS A 347     -40.320  39.263   2.193  1.00  0.90           H  
ATOM   5080  HE1 HIS A 347     -40.302  38.745   6.416  1.00  0.90           H  
ATOM   5081  N   THR A 348     -37.095  38.831   0.482  1.00  0.80           N  
ATOM   5082  CA  THR A 348     -37.090  40.049  -0.337  1.00  0.80           C  
ATOM   5083  C   THR A 348     -38.260  40.075  -1.332  1.00  0.80           C  
ATOM   5084  O   THR A 348     -38.797  39.041  -1.705  1.00  0.80           O  
ATOM   5085  CB  THR A 348     -35.752  40.158  -1.101  1.00  0.80           C  
ATOM   5086  OG1 THR A 348     -35.674  41.396  -1.777  1.00  0.80           O  
ATOM   5087  CG2 THR A 348     -35.659  39.077  -2.111  1.00  0.80           C  
ATOM   5088  H   THR A 348     -37.289  37.921   0.057  1.00  0.80           H  
ATOM   5089  HA  THR A 348     -37.186  40.917   0.316  1.00  0.80           H  
ATOM   5090  HB  THR A 348     -34.934  40.092  -0.395  1.00  0.80           H  
ATOM   5091  HG1 THR A 348     -36.150  42.079  -1.264  1.00  0.80           H  
ATOM   5092 1HG2 THR A 348     -34.727  39.156  -2.664  1.00  0.80           H  
ATOM   5093 2HG2 THR A 348     -35.713  38.104  -1.618  1.00  0.80           H  
ATOM   5094 3HG2 THR A 348     -36.493  39.191  -2.797  1.00  0.80           H  
ATOM   5095  N   HIS A 349     -38.714  41.261  -1.701  1.00  0.74           N  
ATOM   5096  CA  HIS A 349     -39.764  41.392  -2.714  1.00  0.74           C  
ATOM   5097  C   HIS A 349     -39.153  41.306  -4.140  1.00  0.74           C  
ATOM   5098  O   HIS A 349     -38.060  41.819  -4.340  1.00  0.74           O  
ATOM   5099  CB  HIS A 349     -40.570  42.690  -2.481  1.00  0.74           C  
ATOM   5100  CG  HIS A 349     -41.786  42.782  -3.327  1.00  0.74           C  
ATOM   5101  ND1 HIS A 349     -41.772  43.250  -4.636  1.00  0.74           N  
ATOM   5102  CD2 HIS A 349     -43.043  42.350  -3.094  1.00  0.74           C  
ATOM   5103  CE1 HIS A 349     -42.987  43.109  -5.156  1.00  0.74           C  
ATOM   5104  NE2 HIS A 349     -43.763  42.554  -4.247  1.00  0.74           N  
ATOM   5105  H   HIS A 349     -38.258  42.099  -1.329  1.00  0.74           H  
ATOM   5106  HA  HIS A 349     -40.467  40.576  -2.577  1.00  0.74           H  
ATOM   5107 1HB  HIS A 349     -40.873  42.749  -1.436  1.00  0.74           H  
ATOM   5108 2HB  HIS A 349     -39.950  43.547  -2.690  1.00  0.74           H  
ATOM   5109  HD2 HIS A 349     -43.410  41.879  -2.179  1.00  0.74           H  
ATOM   5110  HE1 HIS A 349     -43.284  43.370  -6.171  1.00  0.74           H  
ATOM   5111  HE2 HIS A 349     -44.743  42.271  -4.372  1.00  0.74           H  
ATOM   5112  N   PRO A 350     -39.816  40.698  -5.155  1.00  0.71           N  
ATOM   5113  CA  PRO A 350     -39.424  40.669  -6.557  1.00  0.71           C  
ATOM   5114  C   PRO A 350     -38.990  42.027  -7.135  1.00  0.71           C  
ATOM   5115  O   PRO A 350     -38.152  42.069  -8.045  1.00  0.71           O  
ATOM   5116  CB  PRO A 350     -40.719  40.166  -7.208  1.00  0.71           C  
ATOM   5117  CG  PRO A 350     -41.318  39.278  -6.199  1.00  0.71           C  
ATOM   5118  CD  PRO A 350     -40.997  39.897  -4.892  1.00  0.71           C  
ATOM   5119  HA  PRO A 350     -38.649  39.917  -6.697  1.00  0.71           H  
ATOM   5120 1HB  PRO A 350     -41.367  41.020  -7.463  1.00  0.71           H  
ATOM   5121 2HB  PRO A 350     -40.517  39.630  -8.125  1.00  0.71           H  
ATOM   5122 1HG  PRO A 350     -42.409  39.224  -6.350  1.00  0.71           H  
ATOM   5123 2HG  PRO A 350     -40.946  38.262  -6.320  1.00  0.71           H  
ATOM   5124 1HD  PRO A 350     -41.838  40.455  -4.585  1.00  0.71           H  
ATOM   5125 2HD  PRO A 350     -40.738  39.121  -4.192  1.00  0.71           H  
ATOM   5126  N   SER A 351     -39.567  43.136  -6.636  1.00  0.69           N  
ATOM   5127  CA  SER A 351     -39.231  44.473  -7.125  1.00  0.69           C  
ATOM   5128  C   SER A 351     -37.968  45.095  -6.503  1.00  0.69           C  
ATOM   5129  O   SER A 351     -37.542  46.170  -6.932  1.00  0.69           O  
ATOM   5130  CB  SER A 351     -40.399  45.416  -6.923  1.00  0.69           C  
ATOM   5131  OG  SER A 351     -40.644  45.645  -5.567  1.00  0.69           O  
ATOM   5132  H   SER A 351     -40.265  43.077  -5.896  1.00  0.69           H  
ATOM   5133  HA  SER A 351     -39.056  44.393  -8.198  1.00  0.69           H  
ATOM   5134 1HB  SER A 351     -40.185  46.361  -7.418  1.00  0.69           H  
ATOM   5135 2HB  SER A 351     -41.288  44.996  -7.389  1.00  0.69           H  
ATOM   5136  HG  SER A 351     -40.964  44.798  -5.211  1.00  0.69           H  
ATOM   5137  N   GLU A 352     -37.388  44.464  -5.482  1.00  0.67           N  
ATOM   5138  CA  GLU A 352     -36.182  45.003  -4.852  1.00  0.67           C  
ATOM   5139  C   GLU A 352     -35.039  44.735  -5.795  1.00  0.67           C  
ATOM   5140  O   GLU A 352     -35.186  43.897  -6.680  1.00  0.67           O  
ATOM   5141  CB  GLU A 352     -35.953  44.421  -3.452  1.00  0.67           C  
ATOM   5142  CG  GLU A 352     -37.003  44.921  -2.421  1.00  0.67           C  
ATOM   5143  CD  GLU A 352     -36.777  44.472  -0.989  1.00  0.67           C  
ATOM   5144  OE1 GLU A 352     -36.261  45.250  -0.225  1.00  0.67           O  
ATOM   5145  OE2 GLU A 352     -37.175  43.379  -0.641  1.00  0.67           O  
ATOM   5146  H   GLU A 352     -37.759  43.574  -5.152  1.00  0.67           H  
ATOM   5147  HA  GLU A 352     -36.287  46.084  -4.749  1.00  0.67           H  
ATOM   5148 1HB  GLU A 352     -36.008  43.334  -3.501  1.00  0.67           H  
ATOM   5149 2HB  GLU A 352     -34.958  44.689  -3.097  1.00  0.67           H  
ATOM   5150 1HG  GLU A 352     -37.008  46.009  -2.444  1.00  0.67           H  
ATOM   5151 2HG  GLU A 352     -37.972  44.584  -2.752  1.00  0.67           H  
ATOM   5152  N   THR A 353     -33.941  45.490  -5.705  1.00  0.65           N  
ATOM   5153  CA  THR A 353     -32.870  45.262  -6.669  1.00  0.65           C  
ATOM   5154  C   THR A 353     -31.863  44.198  -6.274  1.00  0.65           C  
ATOM   5155  O   THR A 353     -31.796  43.785  -5.112  1.00  0.65           O  
ATOM   5156  CB  THR A 353     -32.092  46.552  -6.952  1.00  0.65           C  
ATOM   5157  OG1 THR A 353     -31.423  46.983  -5.749  1.00  0.65           O  
ATOM   5158  CG2 THR A 353     -33.023  47.624  -7.421  1.00  0.65           C  
ATOM   5159  H   THR A 353     -33.809  46.198  -4.964  1.00  0.65           H  
ATOM   5160  HA  THR A 353     -33.336  44.951  -7.589  1.00  0.65           H  
ATOM   5161  HB  THR A 353     -31.362  46.361  -7.722  1.00  0.65           H  
ATOM   5162  HG1 THR A 353     -32.100  47.280  -5.099  1.00  0.65           H  
ATOM   5163 1HG2 THR A 353     -32.459  48.531  -7.628  1.00  0.65           H  
ATOM   5164 2HG2 THR A 353     -33.523  47.289  -8.331  1.00  0.65           H  
ATOM   5165 3HG2 THR A 353     -33.765  47.822  -6.646  1.00  0.65           H  
ATOM   5166  N   VAL A 354     -31.024  43.823  -7.237  1.00  0.63           N  
ATOM   5167  CA  VAL A 354     -29.919  42.906  -6.998  1.00  0.63           C  
ATOM   5168  C   VAL A 354     -28.991  43.496  -5.944  1.00  0.63           C  
ATOM   5169  O   VAL A 354     -28.604  42.806  -5.002  1.00  0.63           O  
ATOM   5170  CB  VAL A 354     -29.155  42.652  -8.311  1.00  0.63           C  
ATOM   5171  CG1 VAL A 354     -27.869  41.913  -8.047  1.00  0.63           C  
ATOM   5172  CG2 VAL A 354     -30.024  41.835  -9.254  1.00  0.63           C  
ATOM   5173  H   VAL A 354     -31.195  44.183  -8.177  1.00  0.63           H  
ATOM   5174  HA  VAL A 354     -30.317  41.962  -6.634  1.00  0.63           H  
ATOM   5175  HB  VAL A 354     -28.912  43.608  -8.777  1.00  0.63           H  
ATOM   5176 1HG1 VAL A 354     -27.347  41.750  -8.987  1.00  0.63           H  
ATOM   5177 2HG1 VAL A 354     -27.254  42.510  -7.390  1.00  0.63           H  
ATOM   5178 3HG1 VAL A 354     -28.074  40.972  -7.586  1.00  0.63           H  
ATOM   5179 1HG2 VAL A 354     -29.479  41.675 -10.186  1.00  0.63           H  
ATOM   5180 2HG2 VAL A 354     -30.268  40.883  -8.809  1.00  0.63           H  
ATOM   5181 3HG2 VAL A 354     -30.943  42.375  -9.461  1.00  0.63           H  
ATOM   5182  N   ARG A 355     -28.680  44.790  -6.059  1.00  0.62           N  
ATOM   5183  CA  ARG A 355     -27.862  45.479  -5.067  1.00  0.62           C  
ATOM   5184  C   ARG A 355     -28.451  45.356  -3.668  1.00  0.62           C  
ATOM   5185  O   ARG A 355     -27.720  45.099  -2.701  1.00  0.62           O  
ATOM   5186  CB  ARG A 355     -27.769  46.956  -5.383  1.00  0.62           C  
ATOM   5187  CG  ARG A 355     -26.857  47.766  -4.492  1.00  0.62           C  
ATOM   5188  CD  ARG A 355     -26.755  49.189  -4.952  1.00  0.62           C  
ATOM   5189  NE  ARG A 355     -28.033  49.896  -4.854  1.00  0.62           N  
ATOM   5190  CZ  ARG A 355     -28.284  51.113  -5.388  1.00  0.62           C  
ATOM   5191  NH1 ARG A 355     -27.342  51.755  -6.045  1.00  0.62           N  
ATOM   5192  NH2 ARG A 355     -29.480  51.661  -5.248  1.00  0.62           N  
ATOM   5193  H   ARG A 355     -28.996  45.316  -6.874  1.00  0.62           H  
ATOM   5194  HA  ARG A 355     -26.866  45.038  -5.069  1.00  0.62           H  
ATOM   5195 1HB  ARG A 355     -27.487  47.093  -6.384  1.00  0.62           H  
ATOM   5196 2HB  ARG A 355     -28.765  47.390  -5.283  1.00  0.62           H  
ATOM   5197 1HG  ARG A 355     -27.249  47.759  -3.473  1.00  0.62           H  
ATOM   5198 2HG  ARG A 355     -25.859  47.329  -4.504  1.00  0.62           H  
ATOM   5199 1HD  ARG A 355     -26.026  49.717  -4.338  1.00  0.62           H  
ATOM   5200 2HD  ARG A 355     -26.434  49.207  -5.994  1.00  0.62           H  
ATOM   5201  HE  ARG A 355     -28.791  49.432  -4.358  1.00  0.62           H  
ATOM   5202 1HH1 ARG A 355     -26.428  51.339  -6.152  1.00  0.62           H  
ATOM   5203 2HH1 ARG A 355     -27.532  52.663  -6.441  1.00  0.62           H  
ATOM   5204 1HH2 ARG A 355     -30.208  51.165  -4.742  1.00  0.62           H  
ATOM   5205 2HH2 ARG A 355     -29.669  52.569  -5.646  1.00  0.62           H  
ATOM   5206  N   ASP A 356     -29.780  45.472  -3.557  1.00  0.62           N  
ATOM   5207  CA  ASP A 356     -30.392  45.427  -2.236  1.00  0.62           C  
ATOM   5208  C   ASP A 356     -30.345  44.003  -1.717  1.00  0.62           C  
ATOM   5209  O   ASP A 356     -30.052  43.780  -0.543  1.00  0.62           O  
ATOM   5210  CB  ASP A 356     -31.881  45.826  -2.303  1.00  0.62           C  
ATOM   5211  CG  ASP A 356     -32.172  47.278  -2.683  1.00  0.62           C  
ATOM   5212  OD1 ASP A 356     -31.609  48.169  -2.090  1.00  0.62           O  
ATOM   5213  OD2 ASP A 356     -32.957  47.481  -3.630  1.00  0.62           O  
ATOM   5214  H   ASP A 356     -30.345  45.683  -4.385  1.00  0.62           H  
ATOM   5215  HA  ASP A 356     -29.844  46.081  -1.558  1.00  0.62           H  
ATOM   5216 1HB  ASP A 356     -32.381  45.179  -3.027  1.00  0.62           H  
ATOM   5217 2HB  ASP A 356     -32.346  45.627  -1.337  1.00  0.62           H  
ATOM   5218  N   ALA A 357     -30.600  43.033  -2.596  1.00  0.64           N  
ATOM   5219  CA  ALA A 357     -30.590  41.639  -2.195  1.00  0.64           C  
ATOM   5220  C   ALA A 357     -29.219  41.192  -1.731  1.00  0.64           C  
ATOM   5221  O   ALA A 357     -29.090  40.502  -0.721  1.00  0.64           O  
ATOM   5222  CB  ALA A 357     -31.044  40.783  -3.336  1.00  0.64           C  
ATOM   5223  H   ALA A 357     -30.835  43.278  -3.557  1.00  0.64           H  
ATOM   5224  HA  ALA A 357     -31.278  41.537  -1.367  1.00  0.64           H  
ATOM   5225 1HB  ALA A 357     -31.072  39.746  -3.033  1.00  0.64           H  
ATOM   5226 2HB  ALA A 357     -32.010  41.117  -3.597  1.00  0.64           H  
ATOM   5227 3HB  ALA A 357     -30.367  40.906  -4.176  1.00  0.64           H  
ATOM   5228  N   ILE A 358     -28.175  41.628  -2.431  1.00  0.67           N  
ATOM   5229  CA  ILE A 358     -26.824  41.258  -2.044  1.00  0.67           C  
ATOM   5230  C   ILE A 358     -26.562  41.841  -0.667  1.00  0.67           C  
ATOM   5231  O   ILE A 358     -26.039  41.160   0.222  1.00  0.67           O  
ATOM   5232  CB  ILE A 358     -25.788  41.728  -3.076  1.00  0.67           C  
ATOM   5233  CG1 ILE A 358     -25.967  40.942  -4.394  1.00  0.67           C  
ATOM   5234  CG2 ILE A 358     -24.382  41.510  -2.527  1.00  0.67           C  
ATOM   5235  CD1 ILE A 358     -25.214  41.528  -5.547  1.00  0.67           C  
ATOM   5236  H   ILE A 358     -28.324  42.199  -3.263  1.00  0.67           H  
ATOM   5237  HA  ILE A 358     -26.760  40.175  -1.976  1.00  0.67           H  
ATOM   5238  HB  ILE A 358     -25.949  42.789  -3.294  1.00  0.67           H  
ATOM   5239 1HG1 ILE A 358     -25.620  39.918  -4.242  1.00  0.67           H  
ATOM   5240 2HG1 ILE A 358     -27.015  40.917  -4.651  1.00  0.67           H  
ATOM   5241 1HG2 ILE A 358     -23.649  41.847  -3.257  1.00  0.67           H  
ATOM   5242 2HG2 ILE A 358     -24.268  42.079  -1.609  1.00  0.67           H  
ATOM   5243 3HG2 ILE A 358     -24.227  40.448  -2.321  1.00  0.67           H  
ATOM   5244 1HD1 ILE A 358     -25.375  40.924  -6.441  1.00  0.67           H  
ATOM   5245 2HD1 ILE A 358     -25.566  42.545  -5.722  1.00  0.67           H  
ATOM   5246 3HD1 ILE A 358     -24.165  41.555  -5.310  1.00  0.67           H  
ATOM   5247  N   GLY A 359     -26.965  43.101  -0.480  1.00  0.72           N  
ATOM   5248  CA  GLY A 359     -26.843  43.773   0.798  1.00  0.72           C  
ATOM   5249  C   GLY A 359     -27.513  42.965   1.908  1.00  0.72           C  
ATOM   5250  O   GLY A 359     -26.863  42.629   2.895  1.00  0.72           O  
ATOM   5251  H   GLY A 359     -27.373  43.625  -1.258  1.00  0.72           H  
ATOM   5252 1HA  GLY A 359     -25.791  43.929   1.032  1.00  0.72           H  
ATOM   5253 2HA  GLY A 359     -27.312  44.755   0.728  1.00  0.72           H  
ATOM   5254  N   ILE A 360     -28.788  42.605   1.723  1.00  0.79           N  
ATOM   5255  CA  ILE A 360     -29.550  41.876   2.741  1.00  0.79           C  
ATOM   5256  C   ILE A 360     -28.903  40.536   3.073  1.00  0.79           C  
ATOM   5257  O   ILE A 360     -28.772  40.149   4.241  1.00  0.79           O  
ATOM   5258  CB  ILE A 360     -30.974  41.562   2.267  1.00  0.79           C  
ATOM   5259  CG1 ILE A 360     -31.829  42.800   2.111  1.00  0.79           C  
ATOM   5260  CG2 ILE A 360     -31.602  40.688   3.291  1.00  0.79           C  
ATOM   5261  CD1 ILE A 360     -33.128  42.507   1.340  1.00  0.79           C  
ATOM   5262  H   ILE A 360     -29.252  42.891   0.860  1.00  0.79           H  
ATOM   5263  HA  ILE A 360     -29.590  42.484   3.645  1.00  0.79           H  
ATOM   5264  HB  ILE A 360     -30.940  41.055   1.306  1.00  0.79           H  
ATOM   5265 1HG1 ILE A 360     -32.084  43.185   3.096  1.00  0.79           H  
ATOM   5266 2HG1 ILE A 360     -31.266  43.561   1.581  1.00  0.79           H  
ATOM   5267 1HG2 ILE A 360     -32.612  40.447   2.999  1.00  0.79           H  
ATOM   5268 2HG2 ILE A 360     -31.017  39.778   3.397  1.00  0.79           H  
ATOM   5269 3HG2 ILE A 360     -31.627  41.220   4.228  1.00  0.79           H  
ATOM   5270 1HD1 ILE A 360     -33.718  43.422   1.247  1.00  0.79           H  
ATOM   5271 2HD1 ILE A 360     -32.887  42.136   0.345  1.00  0.79           H  
ATOM   5272 3HD1 ILE A 360     -33.714  41.753   1.870  1.00  0.79           H  
ATOM   5273  N   LEU A 361     -28.474  39.811   2.048  1.00  0.87           N  
ATOM   5274  CA  LEU A 361     -27.852  38.521   2.281  1.00  0.87           C  
ATOM   5275  C   LEU A 361     -26.598  38.705   3.151  1.00  0.87           C  
ATOM   5276  O   LEU A 361     -26.397  37.981   4.144  1.00  0.87           O  
ATOM   5277  CB  LEU A 361     -27.481  37.920   0.907  1.00  0.87           C  
ATOM   5278  CG  LEU A 361     -28.666  37.435   0.020  1.00  0.87           C  
ATOM   5279  CD1 LEU A 361     -28.200  37.180  -1.371  1.00  0.87           C  
ATOM   5280  CD2 LEU A 361     -29.197  36.146   0.539  1.00  0.87           C  
ATOM   5281  H   LEU A 361     -28.597  40.151   1.093  1.00  0.87           H  
ATOM   5282  HA  LEU A 361     -28.556  37.870   2.792  1.00  0.87           H  
ATOM   5283 1HB  LEU A 361     -26.939  38.675   0.340  1.00  0.87           H  
ATOM   5284 2HB  LEU A 361     -26.814  37.072   1.065  1.00  0.87           H  
ATOM   5285  HG  LEU A 361     -29.433  38.184   0.014  1.00  0.87           H  
ATOM   5286 1HD1 LEU A 361     -29.035  36.831  -1.981  1.00  0.87           H  
ATOM   5287 2HD1 LEU A 361     -27.799  38.094  -1.788  1.00  0.87           H  
ATOM   5288 3HD1 LEU A 361     -27.438  36.429  -1.332  1.00  0.87           H  
ATOM   5289 1HD2 LEU A 361     -29.992  35.817  -0.099  1.00  0.87           H  
ATOM   5290 2HD2 LEU A 361     -28.410  35.409   0.515  1.00  0.87           H  
ATOM   5291 3HD2 LEU A 361     -29.552  36.272   1.559  1.00  0.87           H  
ATOM   5292  N   ARG A 362     -25.800  39.739   2.853  1.00  0.97           N  
ATOM   5293  CA  ARG A 362     -24.587  40.001   3.616  1.00  0.97           C  
ATOM   5294  C   ARG A 362     -24.863  40.520   5.027  1.00  0.97           C  
ATOM   5295  O   ARG A 362     -24.168  40.140   5.972  1.00  0.97           O  
ATOM   5296  CB  ARG A 362     -23.699  40.960   2.851  1.00  0.97           C  
ATOM   5297  CG  ARG A 362     -23.088  40.324   1.623  1.00  0.97           C  
ATOM   5298  CD  ARG A 362     -22.292  41.252   0.830  1.00  0.97           C  
ATOM   5299  NE  ARG A 362     -21.705  40.565  -0.287  1.00  0.97           N  
ATOM   5300  CZ  ARG A 362     -21.021  41.123  -1.284  1.00  0.97           C  
ATOM   5301  NH1 ARG A 362     -20.821  42.423  -1.341  1.00  0.97           N  
ATOM   5302  NH2 ARG A 362     -20.555  40.323  -2.198  1.00  0.97           N  
ATOM   5303  H   ARG A 362     -26.012  40.331   2.045  1.00  0.97           H  
ATOM   5304  HA  ARG A 362     -24.045  39.060   3.705  1.00  0.97           H  
ATOM   5305 1HB  ARG A 362     -24.289  41.820   2.525  1.00  0.97           H  
ATOM   5306 2HB  ARG A 362     -22.899  41.324   3.492  1.00  0.97           H  
ATOM   5307 1HG  ARG A 362     -22.447  39.494   1.920  1.00  0.97           H  
ATOM   5308 2HG  ARG A 362     -23.887  39.941   0.984  1.00  0.97           H  
ATOM   5309 1HD  ARG A 362     -22.929  42.049   0.452  1.00  0.97           H  
ATOM   5310 2HD  ARG A 362     -21.493  41.672   1.436  1.00  0.97           H  
ATOM   5311  HE  ARG A 362     -21.806  39.538  -0.328  1.00  0.97           H  
ATOM   5312 1HH1 ARG A 362     -21.194  43.021  -0.617  1.00  0.97           H  
ATOM   5313 2HH1 ARG A 362     -20.297  42.822  -2.106  1.00  0.97           H  
ATOM   5314 1HH2 ARG A 362     -20.758  39.312  -2.085  1.00  0.97           H  
ATOM   5315 2HH2 ARG A 362     -20.021  40.678  -2.975  1.00  0.97           H  
ATOM   5316  N   GLU A 363     -25.901  41.345   5.186  1.00  1.06           N  
ATOM   5317  CA  GLU A 363     -26.265  41.887   6.495  1.00  1.06           C  
ATOM   5318  C   GLU A 363     -26.650  40.786   7.470  1.00  1.06           C  
ATOM   5319  O   GLU A 363     -26.356  40.881   8.664  1.00  1.06           O  
ATOM   5320  CB  GLU A 363     -27.406  42.916   6.389  1.00  1.06           C  
ATOM   5321  CG  GLU A 363     -26.997  44.269   5.764  1.00  1.06           C  
ATOM   5322  CD  GLU A 363     -28.154  45.235   5.559  1.00  1.06           C  
ATOM   5323  OE1 GLU A 363     -29.285  44.846   5.739  1.00  1.06           O  
ATOM   5324  OE2 GLU A 363     -27.894  46.370   5.223  1.00  1.06           O  
ATOM   5325  H   GLU A 363     -26.434  41.629   4.367  1.00  1.06           H  
ATOM   5326  HA  GLU A 363     -25.393  42.399   6.900  1.00  1.06           H  
ATOM   5327 1HB  GLU A 363     -28.208  42.496   5.780  1.00  1.06           H  
ATOM   5328 2HB  GLU A 363     -27.817  43.106   7.380  1.00  1.06           H  
ATOM   5329 1HG  GLU A 363     -26.274  44.740   6.427  1.00  1.06           H  
ATOM   5330 2HG  GLU A 363     -26.502  44.094   4.820  1.00  1.06           H  
ATOM   5331  N   TYR A 364     -27.294  39.732   6.967  1.00  1.13           N  
ATOM   5332  CA  TYR A 364     -27.720  38.660   7.850  1.00  1.13           C  
ATOM   5333  C   TYR A 364     -26.884  37.381   7.793  1.00  1.13           C  
ATOM   5334  O   TYR A 364     -27.038  36.522   8.656  1.00  1.13           O  
ATOM   5335  CB  TYR A 364     -29.181  38.352   7.592  1.00  1.13           C  
ATOM   5336  CG  TYR A 364     -30.022  39.531   7.904  1.00  1.13           C  
ATOM   5337  CD1 TYR A 364     -30.737  40.151   6.916  1.00  1.13           C  
ATOM   5338  CD2 TYR A 364     -30.035  40.028   9.190  1.00  1.13           C  
ATOM   5339  CE1 TYR A 364     -31.490  41.267   7.208  1.00  1.13           C  
ATOM   5340  CE2 TYR A 364     -30.780  41.144   9.489  1.00  1.13           C  
ATOM   5341  CZ  TYR A 364     -31.510  41.762   8.502  1.00  1.13           C  
ATOM   5342  OH  TYR A 364     -32.260  42.879   8.798  1.00  1.13           O  
ATOM   5343  H   TYR A 364     -27.542  39.719   5.974  1.00  1.13           H  
ATOM   5344  HA  TYR A 364     -27.647  39.029   8.872  1.00  1.13           H  
ATOM   5345 1HB  TYR A 364     -29.326  38.090   6.538  1.00  1.13           H  
ATOM   5346 2HB  TYR A 364     -29.508  37.513   8.205  1.00  1.13           H  
ATOM   5347  HD1 TYR A 364     -30.705  39.758   5.906  1.00  1.13           H  
ATOM   5348  HD2 TYR A 364     -29.451  39.537   9.970  1.00  1.13           H  
ATOM   5349  HE1 TYR A 364     -32.063  41.761   6.428  1.00  1.13           H  
ATOM   5350  HE2 TYR A 364     -30.791  41.538  10.506  1.00  1.13           H  
ATOM   5351  HH  TYR A 364     -32.636  43.235   7.988  1.00  1.13           H  
ATOM   5352  N   GLY A 365     -25.977  37.241   6.827  1.00  1.15           N  
ATOM   5353  CA  GLY A 365     -25.189  36.010   6.761  1.00  1.15           C  
ATOM   5354  C   GLY A 365     -25.991  34.856   6.168  1.00  1.15           C  
ATOM   5355  O   GLY A 365     -25.814  33.694   6.542  1.00  1.15           O  
ATOM   5356  H   GLY A 365     -25.865  37.948   6.104  1.00  1.15           H  
ATOM   5357 1HA  GLY A 365     -24.304  36.190   6.149  1.00  1.15           H  
ATOM   5358 2HA  GLY A 365     -24.842  35.747   7.758  1.00  1.15           H  
ATOM   5359  N   VAL A 366     -26.904  35.203   5.274  1.00  1.12           N  
ATOM   5360  CA  VAL A 366     -27.783  34.255   4.617  1.00  1.12           C  
ATOM   5361  C   VAL A 366     -27.305  34.013   3.200  1.00  1.12           C  
ATOM   5362  O   VAL A 366     -27.095  34.953   2.452  1.00  1.12           O  
ATOM   5363  CB  VAL A 366     -29.219  34.813   4.634  1.00  1.12           C  
ATOM   5364  CG1 VAL A 366     -30.161  33.928   3.886  1.00  1.12           C  
ATOM   5365  CG2 VAL A 366     -29.662  34.937   6.076  1.00  1.12           C  
ATOM   5366  H   VAL A 366     -26.950  36.186   5.005  1.00  1.12           H  
ATOM   5367  HA  VAL A 366     -27.762  33.314   5.166  1.00  1.12           H  
ATOM   5368  HB  VAL A 366     -29.230  35.794   4.159  1.00  1.12           H  
ATOM   5369 1HG1 VAL A 366     -31.168  34.350   3.914  1.00  1.12           H  
ATOM   5370 2HG1 VAL A 366     -29.832  33.867   2.864  1.00  1.12           H  
ATOM   5371 3HG1 VAL A 366     -30.175  32.935   4.330  1.00  1.12           H  
ATOM   5372 1HG2 VAL A 366     -30.661  35.340   6.113  1.00  1.12           H  
ATOM   5373 2HG2 VAL A 366     -29.649  33.954   6.546  1.00  1.12           H  
ATOM   5374 3HG2 VAL A 366     -28.984  35.594   6.606  1.00  1.12           H  
ATOM   5375  N   SER A 367     -27.090  32.759   2.822  1.00  1.06           N  
ATOM   5376  CA  SER A 367     -26.605  32.501   1.469  1.00  1.06           C  
ATOM   5377  C   SER A 367     -27.725  32.478   0.438  1.00  1.06           C  
ATOM   5378  O   SER A 367     -27.488  32.717  -0.750  1.00  1.06           O  
ATOM   5379  CB  SER A 367     -25.871  31.185   1.431  1.00  1.06           C  
ATOM   5380  OG  SER A 367     -26.749  30.122   1.683  1.00  1.06           O  
ATOM   5381  H   SER A 367     -27.251  31.999   3.468  1.00  1.06           H  
ATOM   5382  HA  SER A 367     -25.910  33.298   1.196  1.00  1.06           H  
ATOM   5383 1HB  SER A 367     -25.408  31.055   0.453  1.00  1.06           H  
ATOM   5384 2HB  SER A 367     -25.075  31.189   2.174  1.00  1.06           H  
ATOM   5385  HG  SER A 367     -27.433  30.180   1.005  1.00  1.06           H  
ATOM   5386  N   GLN A 368     -28.952  32.219   0.900  1.00  0.97           N  
ATOM   5387  CA  GLN A 368     -30.106  32.160   0.009  1.00  0.97           C  
ATOM   5388  C   GLN A 368     -31.353  32.702   0.692  1.00  0.97           C  
ATOM   5389  O   GLN A 368     -31.731  32.277   1.786  1.00  0.97           O  
ATOM   5390  CB  GLN A 368     -30.300  30.739  -0.521  1.00  0.97           C  
ATOM   5391  CG  GLN A 368     -31.399  30.558  -1.563  1.00  0.97           C  
ATOM   5392  CD  GLN A 368     -31.237  29.208  -2.246  1.00  0.97           C  
ATOM   5393  OE1 GLN A 368     -30.410  28.404  -1.809  1.00  0.97           O  
ATOM   5394  NE2 GLN A 368     -31.976  28.948  -3.315  1.00  0.97           N  
ATOM   5395  H   GLN A 368     -29.076  32.056   1.887  1.00  0.97           H  
ATOM   5396  HA  GLN A 368     -29.905  32.801  -0.836  1.00  0.97           H  
ATOM   5397 1HB  GLN A 368     -29.370  30.400  -0.977  1.00  0.97           H  
ATOM   5398 2HB  GLN A 368     -30.518  30.070   0.311  1.00  0.97           H  
ATOM   5399 1HG  GLN A 368     -32.374  30.593  -1.074  1.00  0.97           H  
ATOM   5400 2HG  GLN A 368     -31.325  31.346  -2.316  1.00  0.97           H  
ATOM   5401 1HE2 GLN A 368     -31.879  28.073  -3.784  1.00  0.97           H  
ATOM   5402 2HE2 GLN A 368     -32.663  29.612  -3.658  1.00  0.97           H  
ATOM   5403  N   MET A 369     -31.948  33.676   0.027  1.00  0.91           N  
ATOM   5404  CA  MET A 369     -33.093  34.445   0.476  1.00  0.91           C  
ATOM   5405  C   MET A 369     -34.337  34.316  -0.398  1.00  0.91           C  
ATOM   5406  O   MET A 369     -34.303  34.716  -1.560  1.00  0.91           O  
ATOM   5407  CB  MET A 369     -32.666  35.886   0.531  1.00  0.91           C  
ATOM   5408  CG  MET A 369     -33.662  36.830   0.881  1.00  0.91           C  
ATOM   5409  SD  MET A 369     -32.930  38.394   1.094  1.00  0.91           S  
ATOM   5410  CE  MET A 369     -32.249  38.688  -0.477  1.00  0.91           C  
ATOM   5411  H   MET A 369     -31.556  33.912  -0.881  1.00  0.91           H  
ATOM   5412  HA  MET A 369     -33.312  34.144   1.494  1.00  0.91           H  
ATOM   5413 1HB  MET A 369     -31.897  35.989   1.283  1.00  0.91           H  
ATOM   5414 2HB  MET A 369     -32.253  36.179  -0.426  1.00  0.91           H  
ATOM   5415 1HG  MET A 369     -34.438  36.886   0.119  1.00  0.91           H  
ATOM   5416 2HG  MET A 369     -34.099  36.519   1.810  1.00  0.91           H  
ATOM   5417 1HE  MET A 369     -31.741  39.620  -0.458  1.00  0.91           H  
ATOM   5418 2HE  MET A 369     -31.549  37.901  -0.722  1.00  0.91           H  
ATOM   5419 3HE  MET A 369     -33.019  38.707  -1.216  1.00  0.91           H  
ATOM   5420  N   PRO A 370     -35.429  33.719   0.085  1.00  0.91           N  
ATOM   5421  CA  PRO A 370     -36.677  33.597  -0.634  1.00  0.91           C  
ATOM   5422  C   PRO A 370     -37.190  34.960  -1.072  1.00  0.91           C  
ATOM   5423  O   PRO A 370     -37.066  35.956  -0.347  1.00  0.91           O  
ATOM   5424  CB  PRO A 370     -37.593  32.947   0.397  1.00  0.91           C  
ATOM   5425  CG  PRO A 370     -36.645  32.161   1.279  1.00  0.91           C  
ATOM   5426  CD  PRO A 370     -35.403  33.004   1.371  1.00  0.91           C  
ATOM   5427  HA  PRO A 370     -36.550  32.932  -1.494  1.00  0.91           H  
ATOM   5428 1HB  PRO A 370     -38.157  33.720   0.941  1.00  0.91           H  
ATOM   5429 2HB  PRO A 370     -38.323  32.331  -0.127  1.00  0.91           H  
ATOM   5430 1HG  PRO A 370     -37.096  31.987   2.252  1.00  0.91           H  
ATOM   5431 2HG  PRO A 370     -36.449  31.176   0.838  1.00  0.91           H  
ATOM   5432 1HD  PRO A 370     -35.478  33.694   2.208  1.00  0.91           H  
ATOM   5433 2HD  PRO A 370     -34.528  32.335   1.446  1.00  0.91           H  
ATOM   5434  N   VAL A 371     -37.768  34.971  -2.253  1.00  0.98           N  
ATOM   5435  CA  VAL A 371     -38.352  36.144  -2.862  1.00  0.98           C  
ATOM   5436  C   VAL A 371     -39.867  35.962  -2.784  1.00  0.98           C  
ATOM   5437  O   VAL A 371     -40.375  34.931  -3.237  1.00  0.98           O  
ATOM   5438  CB  VAL A 371     -37.897  36.285  -4.320  1.00  0.98           C  
ATOM   5439  CG1 VAL A 371     -38.515  37.459  -4.897  1.00  0.98           C  
ATOM   5440  CG2 VAL A 371     -36.432  36.392  -4.427  1.00  0.98           C  
ATOM   5441  H   VAL A 371     -37.809  34.103  -2.761  1.00  0.98           H  
ATOM   5442  HA  VAL A 371     -38.038  37.009  -2.305  1.00  0.98           H  
ATOM   5443  HB  VAL A 371     -38.231  35.417  -4.870  1.00  0.98           H  
ATOM   5444 1HG1 VAL A 371     -38.228  37.580  -5.928  1.00  0.98           H  
ATOM   5445 2HG1 VAL A 371     -39.572  37.327  -4.822  1.00  0.98           H  
ATOM   5446 3HG1 VAL A 371     -38.205  38.339  -4.336  1.00  0.98           H  
ATOM   5447 1HG2 VAL A 371     -36.177  36.480  -5.479  1.00  0.98           H  
ATOM   5448 2HG2 VAL A 371     -36.089  37.241  -3.915  1.00  0.98           H  
ATOM   5449 3HG2 VAL A 371     -35.969  35.527  -4.012  1.00  0.98           H  
ATOM   5450  N   VAL A 372     -40.589  36.930  -2.218  1.00  1.15           N  
ATOM   5451  CA  VAL A 372     -42.024  36.729  -1.972  1.00  1.15           C  
ATOM   5452  C   VAL A 372     -42.921  37.650  -2.782  1.00  1.15           C  
ATOM   5453  O   VAL A 372     -42.654  38.832  -2.903  1.00  1.15           O  
ATOM   5454  CB  VAL A 372     -42.283  36.974  -0.495  1.00  1.15           C  
ATOM   5455  CG1 VAL A 372     -41.438  35.999   0.325  1.00  1.15           C  
ATOM   5456  CG2 VAL A 372     -41.955  38.418  -0.171  1.00  1.15           C  
ATOM   5457  H   VAL A 372     -40.107  37.777  -1.924  1.00  1.15           H  
ATOM   5458  HA  VAL A 372     -42.277  35.710  -2.217  1.00  1.15           H  
ATOM   5459  HB  VAL A 372     -43.333  36.778  -0.273  1.00  1.15           H  
ATOM   5460 1HG1 VAL A 372     -41.614  36.165   1.377  1.00  1.15           H  
ATOM   5461 2HG1 VAL A 372     -41.705  34.984   0.062  1.00  1.15           H  
ATOM   5462 3HG1 VAL A 372     -40.385  36.163   0.113  1.00  1.15           H  
ATOM   5463 1HG2 VAL A 372     -42.149  38.601   0.880  1.00  1.15           H  
ATOM   5464 2HG2 VAL A 372     -40.909  38.611  -0.388  1.00  1.15           H  
ATOM   5465 3HG2 VAL A 372     -42.582  39.078  -0.775  1.00  1.15           H  
ATOM   5466  N   GLY A 373     -44.067  37.128  -3.207  1.00  1.41           N  
ATOM   5467  CA  GLY A 373     -44.984  37.835  -4.102  1.00  1.41           C  
ATOM   5468  C   GLY A 373     -45.431  39.261  -3.758  1.00  1.41           C  
ATOM   5469  O   GLY A 373     -45.264  40.165  -4.586  1.00  1.41           O  
ATOM   5470  H   GLY A 373     -44.291  36.159  -2.979  1.00  1.41           H  
ATOM   5471 1HA  GLY A 373     -44.527  37.855  -5.091  1.00  1.41           H  
ATOM   5472 2HA  GLY A 373     -45.874  37.217  -4.210  1.00  1.41           H  
ATOM   5473  N   ALA A 374     -46.078  39.486  -2.612  1.00  1.73           N  
ATOM   5474  CA  ALA A 374     -46.539  40.860  -2.400  1.00  1.73           C  
ATOM   5475  C   ALA A 374     -46.633  41.372  -0.968  1.00  1.73           C  
ATOM   5476  O   ALA A 374     -46.488  42.577  -0.761  1.00  1.73           O  
ATOM   5477  CB  ALA A 374     -47.904  41.017  -3.038  1.00  1.73           C  
ATOM   5478  H   ALA A 374     -46.217  38.752  -1.937  1.00  1.73           H  
ATOM   5479  HA  ALA A 374     -45.846  41.513  -2.910  1.00  1.73           H  
ATOM   5480 1HB  ALA A 374     -48.223  42.055  -2.948  1.00  1.73           H  
ATOM   5481 2HB  ALA A 374     -47.855  40.744  -4.092  1.00  1.73           H  
ATOM   5482 3HB  ALA A 374     -48.619  40.374  -2.529  1.00  1.73           H  
ATOM   5483  N   GLU A 375     -46.924  40.519   0.015  1.00  1.99           N  
ATOM   5484  CA  GLU A 375     -47.264  41.085   1.322  1.00  1.99           C  
ATOM   5485  C   GLU A 375     -46.542  40.420   2.513  1.00  1.99           C  
ATOM   5486  O   GLU A 375     -46.297  39.211   2.480  1.00  1.99           O  
ATOM   5487  CB  GLU A 375     -48.790  41.000   1.514  1.00  1.99           C  
ATOM   5488  CG  GLU A 375     -49.617  41.803   0.510  1.00  1.99           C  
ATOM   5489  CD  GLU A 375     -51.100  41.748   0.776  1.00  1.99           C  
ATOM   5490  OE1 GLU A 375     -51.493  41.112   1.726  1.00  1.99           O  
ATOM   5491  OE2 GLU A 375     -51.840  42.340   0.024  1.00  1.99           O  
ATOM   5492  H   GLU A 375     -46.980  39.528  -0.151  1.00  1.99           H  
ATOM   5493  HA  GLU A 375     -47.010  42.129   1.271  1.00  1.99           H  
ATOM   5494 1HB  GLU A 375     -49.105  39.958   1.446  1.00  1.99           H  
ATOM   5495 2HB  GLU A 375     -49.066  41.362   2.492  1.00  1.99           H  
ATOM   5496 1HG  GLU A 375     -49.286  42.840   0.531  1.00  1.99           H  
ATOM   5497 2HG  GLU A 375     -49.439  41.416  -0.482  1.00  1.99           H  
ATOM   5498  N   PRO A 376     -46.260  41.183   3.607  1.00  2.09           N  
ATOM   5499  CA  PRO A 376     -45.647  40.764   4.875  1.00  2.09           C  
ATOM   5500  C   PRO A 376     -46.111  39.448   5.530  1.00  2.09           C  
ATOM   5501  O   PRO A 376     -45.278  38.795   6.160  1.00  2.09           O  
ATOM   5502  CB  PRO A 376     -45.948  41.962   5.786  1.00  2.09           C  
ATOM   5503  CG  PRO A 376     -45.952  43.142   4.863  1.00  2.09           C  
ATOM   5504  CD  PRO A 376     -46.578  42.651   3.587  1.00  2.09           C  
ATOM   5505  HA  PRO A 376     -44.559  40.710   4.710  1.00  2.09           H  
ATOM   5506 1HB  PRO A 376     -46.881  41.828   6.340  1.00  2.09           H  
ATOM   5507 2HB  PRO A 376     -45.155  42.047   6.543  1.00  2.09           H  
ATOM   5508 1HG  PRO A 376     -46.522  43.969   5.317  1.00  2.09           H  
ATOM   5509 2HG  PRO A 376     -44.927  43.512   4.717  1.00  2.09           H  
ATOM   5510 1HD  PRO A 376     -47.659  42.841   3.582  1.00  2.09           H  
ATOM   5511 2HD  PRO A 376     -46.046  43.173   2.780  1.00  2.09           H  
ATOM   5512  N   PRO A 377     -47.395  39.009   5.473  1.00  1.97           N  
ATOM   5513  CA  PRO A 377     -47.836  37.753   6.037  1.00  1.97           C  
ATOM   5514  C   PRO A 377     -47.093  36.561   5.443  1.00  1.97           C  
ATOM   5515  O   PRO A 377     -47.082  35.503   6.064  1.00  1.97           O  
ATOM   5516  CB  PRO A 377     -49.330  37.725   5.711  1.00  1.97           C  
ATOM   5517  CG  PRO A 377     -49.706  39.172   5.564  1.00  1.97           C  
ATOM   5518  CD  PRO A 377     -48.516  39.793   4.912  1.00  1.97           C  
ATOM   5519  HA  PRO A 377     -47.684  37.786   7.128  1.00  1.97           H  
ATOM   5520 1HB  PRO A 377     -49.495  37.143   4.787  1.00  1.97           H  
ATOM   5521 2HB  PRO A 377     -49.882  37.214   6.513  1.00  1.97           H  
ATOM   5522 1HG  PRO A 377     -50.616  39.270   4.949  1.00  1.97           H  
ATOM   5523 2HG  PRO A 377     -49.934  39.611   6.545  1.00  1.97           H  
ATOM   5524 1HD  PRO A 377     -48.628  39.568   3.868  1.00  1.97           H  
ATOM   5525 2HD  PRO A 377     -48.476  40.853   5.128  1.00  1.97           H  
ATOM   5526  N   VAL A 378     -46.498  36.739   4.241  1.00  1.70           N  
ATOM   5527  CA  VAL A 378     -45.752  35.711   3.516  1.00  1.70           C  
ATOM   5528  C   VAL A 378     -46.092  34.296   3.914  1.00  1.70           C  
ATOM   5529  O   VAL A 378     -45.364  33.682   4.689  1.00  1.70           O  
ATOM   5530  CB  VAL A 378     -44.242  35.894   3.734  1.00  1.70           C  
ATOM   5531  CG1 VAL A 378     -43.491  34.741   3.050  1.00  1.70           C  
ATOM   5532  CG2 VAL A 378     -43.803  37.247   3.192  1.00  1.70           C  
ATOM   5533  H   VAL A 378     -46.541  37.648   3.783  1.00  1.70           H  
ATOM   5534  HA  VAL A 378     -45.974  35.829   2.453  1.00  1.70           H  
ATOM   5535  HB  VAL A 378     -44.024  35.846   4.801  1.00  1.70           H  
ATOM   5536 1HG1 VAL A 378     -42.422  34.851   3.217  1.00  1.70           H  
ATOM   5537 2HG1 VAL A 378     -43.826  33.790   3.466  1.00  1.70           H  
ATOM   5538 3HG1 VAL A 378     -43.703  34.758   1.980  1.00  1.70           H  
ATOM   5539 1HG2 VAL A 378     -42.736  37.378   3.353  1.00  1.70           H  
ATOM   5540 2HG2 VAL A 378     -44.023  37.303   2.130  1.00  1.70           H  
ATOM   5541 3HG2 VAL A 378     -44.340  38.036   3.706  1.00  1.70           H  
ATOM   5542  N   MET A 379     -47.151  33.755   3.340  1.00  1.40           N  
ATOM   5543  CA  MET A 379     -47.568  32.397   3.658  1.00  1.40           C  
ATOM   5544  C   MET A 379     -46.979  31.388   2.685  1.00  1.40           C  
ATOM   5545  O   MET A 379     -46.393  31.746   1.658  1.00  1.40           O  
ATOM   5546  CB  MET A 379     -49.087  32.290   3.687  1.00  1.40           C  
ATOM   5547  CG  MET A 379     -49.750  33.243   4.663  1.00  1.40           C  
ATOM   5548  SD  MET A 379     -49.270  32.909   6.364  1.00  1.40           S  
ATOM   5549  CE  MET A 379     -50.147  31.377   6.692  1.00  1.40           C  
ATOM   5550  H   MET A 379     -47.697  34.315   2.676  1.00  1.40           H  
ATOM   5551  HA  MET A 379     -47.197  32.148   4.651  1.00  1.40           H  
ATOM   5552 1HB  MET A 379     -49.485  32.476   2.694  1.00  1.40           H  
ATOM   5553 2HB  MET A 379     -49.370  31.275   3.967  1.00  1.40           H  
ATOM   5554 1HG  MET A 379     -49.461  34.269   4.415  1.00  1.40           H  
ATOM   5555 2HG  MET A 379     -50.833  33.163   4.581  1.00  1.40           H  
ATOM   5556 1HE  MET A 379     -49.929  31.033   7.707  1.00  1.40           H  
ATOM   5557 2HE  MET A 379     -51.218  31.539   6.585  1.00  1.40           H  
ATOM   5558 3HE  MET A 379     -49.830  30.623   5.982  1.00  1.40           H  
ATOM   5559  N   ALA A 380     -47.056  30.118   3.038  1.00  1.14           N  
ATOM   5560  CA  ALA A 380     -46.556  29.088   2.156  1.00  1.14           C  
ATOM   5561  C   ALA A 380     -47.281  29.196   0.827  1.00  1.14           C  
ATOM   5562  O   ALA A 380     -48.490  29.413   0.784  1.00  1.14           O  
ATOM   5563  CB  ALA A 380     -46.763  27.724   2.789  1.00  1.14           C  
ATOM   5564  H   ALA A 380     -47.499  29.847   3.909  1.00  1.14           H  
ATOM   5565  HA  ALA A 380     -45.493  29.256   1.982  1.00  1.14           H  
ATOM   5566 1HB  ALA A 380     -46.397  26.948   2.138  1.00  1.14           H  
ATOM   5567 2HB  ALA A 380     -46.229  27.683   3.739  1.00  1.14           H  
ATOM   5568 3HB  ALA A 380     -47.824  27.569   2.967  1.00  1.14           H  
ATOM   5569  N   GLY A 381     -46.538  29.066  -0.260  1.00  0.96           N  
ATOM   5570  CA  GLY A 381     -47.113  29.132  -1.598  1.00  0.96           C  
ATOM   5571  C   GLY A 381     -47.128  30.553  -2.177  1.00  0.96           C  
ATOM   5572  O   GLY A 381     -47.348  30.732  -3.373  1.00  0.96           O  
ATOM   5573  H   GLY A 381     -45.547  28.898  -0.157  1.00  0.96           H  
ATOM   5574 1HA  GLY A 381     -46.547  28.478  -2.262  1.00  0.96           H  
ATOM   5575 2HA  GLY A 381     -48.130  28.746  -1.568  1.00  0.96           H  
ATOM   5576  N   GLU A 382     -46.850  31.562  -1.342  1.00  0.84           N  
ATOM   5577  CA  GLU A 382     -46.826  32.960  -1.785  1.00  0.84           C  
ATOM   5578  C   GLU A 382     -45.423  33.390  -2.181  1.00  0.84           C  
ATOM   5579  O   GLU A 382     -45.189  34.563  -2.499  1.00  0.84           O  
ATOM   5580  CB  GLU A 382     -47.373  33.891  -0.699  1.00  0.84           C  
ATOM   5581  CG  GLU A 382     -48.862  33.667  -0.390  1.00  0.84           C  
ATOM   5582  CD  GLU A 382     -49.394  34.524   0.730  1.00  0.84           C  
ATOM   5583  OE1 GLU A 382     -48.620  35.213   1.354  1.00  0.84           O  
ATOM   5584  OE2 GLU A 382     -50.576  34.483   0.973  1.00  0.84           O  
ATOM   5585  H   GLU A 382     -46.679  31.378  -0.352  1.00  0.84           H  
ATOM   5586  HA  GLU A 382     -47.466  33.051  -2.662  1.00  0.84           H  
ATOM   5587 1HB  GLU A 382     -46.805  33.763   0.220  1.00  0.84           H  
ATOM   5588 2HB  GLU A 382     -47.249  34.926  -1.015  1.00  0.84           H  
ATOM   5589 1HG  GLU A 382     -49.442  33.860  -1.290  1.00  0.84           H  
ATOM   5590 2HG  GLU A 382     -48.996  32.616  -0.122  1.00  0.84           H  
ATOM   5591  N   VAL A 383     -44.502  32.437  -2.123  1.00  0.77           N  
ATOM   5592  CA  VAL A 383     -43.101  32.651  -2.431  1.00  0.77           C  
ATOM   5593  C   VAL A 383     -42.909  32.588  -3.947  1.00  0.77           C  
ATOM   5594  O   VAL A 383     -43.330  31.633  -4.598  1.00  0.77           O  
ATOM   5595  CB  VAL A 383     -42.262  31.597  -1.693  1.00  0.77           C  
ATOM   5596  CG1 VAL A 383     -40.779  31.759  -2.036  1.00  0.77           C  
ATOM   5597  CG2 VAL A 383     -42.542  31.735  -0.180  1.00  0.77           C  
ATOM   5598  H   VAL A 383     -44.809  31.515  -1.858  1.00  0.77           H  
ATOM   5599  HA  VAL A 383     -42.807  33.628  -2.073  1.00  0.77           H  
ATOM   5600  HB  VAL A 383     -42.562  30.604  -2.025  1.00  0.77           H  
ATOM   5601 1HG1 VAL A 383     -40.198  30.999  -1.522  1.00  0.77           H  
ATOM   5602 2HG1 VAL A 383     -40.638  31.648  -3.110  1.00  0.77           H  
ATOM   5603 3HG1 VAL A 383     -40.435  32.750  -1.729  1.00  0.77           H  
ATOM   5604 1HG2 VAL A 383     -41.990  30.991   0.360  1.00  0.77           H  
ATOM   5605 2HG2 VAL A 383     -42.246  32.721   0.160  1.00  0.77           H  
ATOM   5606 3HG2 VAL A 383     -43.611  31.594   0.011  1.00  0.77           H  
ATOM   5607  N   ALA A 384     -42.326  33.642  -4.510  1.00  0.72           N  
ATOM   5608  CA  ALA A 384     -42.133  33.782  -5.953  1.00  0.72           C  
ATOM   5609  C   ALA A 384     -40.925  33.004  -6.457  1.00  0.72           C  
ATOM   5610  O   ALA A 384     -40.901  32.530  -7.596  1.00  0.72           O  
ATOM   5611  CB  ALA A 384     -41.968  35.251  -6.295  1.00  0.72           C  
ATOM   5612  H   ALA A 384     -41.962  34.368  -3.904  1.00  0.72           H  
ATOM   5613  HA  ALA A 384     -43.019  33.390  -6.451  1.00  0.72           H  
ATOM   5614 1HB  ALA A 384     -41.855  35.364  -7.370  1.00  0.72           H  
ATOM   5615 2HB  ALA A 384     -42.842  35.806  -5.959  1.00  0.72           H  
ATOM   5616 3HB  ALA A 384     -41.082  35.635  -5.794  1.00  0.72           H  
ATOM   5617  N   GLY A 385     -39.929  32.879  -5.598  1.00  0.70           N  
ATOM   5618  CA  GLY A 385     -38.682  32.219  -5.956  1.00  0.70           C  
ATOM   5619  C   GLY A 385     -37.643  32.467  -4.887  1.00  0.70           C  
ATOM   5620  O   GLY A 385     -38.003  32.678  -3.731  1.00  0.70           O  
ATOM   5621  H   GLY A 385     -40.032  33.319  -4.687  1.00  0.70           H  
ATOM   5622 1HA  GLY A 385     -38.840  31.171  -6.090  1.00  0.70           H  
ATOM   5623 2HA  GLY A 385     -38.339  32.592  -6.906  1.00  0.70           H  
ATOM   5624  N   SER A 386     -36.365  32.401  -5.245  1.00  0.70           N  
ATOM   5625  CA  SER A 386     -35.300  32.681  -4.271  1.00  0.70           C  
ATOM   5626  C   SER A 386     -34.059  33.270  -4.929  1.00  0.70           C  
ATOM   5627  O   SER A 386     -33.787  33.019  -6.104  1.00  0.70           O  
ATOM   5628  CB  SER A 386     -34.905  31.413  -3.515  1.00  0.70           C  
ATOM   5629  OG  SER A 386     -34.301  30.472  -4.367  1.00  0.70           O  
ATOM   5630  H   SER A 386     -36.162  32.153  -6.213  1.00  0.70           H  
ATOM   5631  HA  SER A 386     -35.665  33.404  -3.553  1.00  0.70           H  
ATOM   5632 1HB  SER A 386     -34.219  31.676  -2.706  1.00  0.70           H  
ATOM   5633 2HB  SER A 386     -35.791  30.975  -3.058  1.00  0.70           H  
ATOM   5634  HG  SER A 386     -34.974  30.239  -5.027  1.00  0.70           H  
ATOM   5635  N   VAL A 387     -33.267  34.009  -4.163  1.00  0.71           N  
ATOM   5636  CA  VAL A 387     -32.000  34.498  -4.687  1.00  0.71           C  
ATOM   5637  C   VAL A 387     -30.838  34.075  -3.823  1.00  0.71           C  
ATOM   5638  O   VAL A 387     -30.939  34.010  -2.598  1.00  0.71           O  
ATOM   5639  CB  VAL A 387     -31.988  36.032  -4.807  1.00  0.71           C  
ATOM   5640  CG1 VAL A 387     -32.988  36.506  -5.819  1.00  0.71           C  
ATOM   5641  CG2 VAL A 387     -32.273  36.665  -3.458  1.00  0.71           C  
ATOM   5642  H   VAL A 387     -33.554  34.236  -3.210  1.00  0.71           H  
ATOM   5643  HA  VAL A 387     -31.847  34.082  -5.684  1.00  0.71           H  
ATOM   5644  HB  VAL A 387     -31.019  36.331  -5.150  1.00  0.71           H  
ATOM   5645 1HG1 VAL A 387     -32.923  37.574  -5.885  1.00  0.71           H  
ATOM   5646 2HG1 VAL A 387     -32.758  36.064  -6.790  1.00  0.71           H  
ATOM   5647 3HG1 VAL A 387     -33.960  36.217  -5.518  1.00  0.71           H  
ATOM   5648 1HG2 VAL A 387     -32.238  37.744  -3.554  1.00  0.71           H  
ATOM   5649 2HG2 VAL A 387     -33.260  36.367  -3.112  1.00  0.71           H  
ATOM   5650 3HG2 VAL A 387     -31.520  36.337  -2.744  1.00  0.71           H  
ATOM   5651  N   SER A 388     -29.707  33.830  -4.459  1.00  0.73           N  
ATOM   5652  CA  SER A 388     -28.524  33.444  -3.713  1.00  0.73           C  
ATOM   5653  C   SER A 388     -27.408  34.410  -3.962  1.00  0.73           C  
ATOM   5654  O   SER A 388     -27.311  34.981  -5.049  1.00  0.73           O  
ATOM   5655  CB  SER A 388     -28.085  32.045  -4.109  1.00  0.73           C  
ATOM   5656  OG  SER A 388     -27.696  31.991  -5.469  1.00  0.73           O  
ATOM   5657  H   SER A 388     -29.674  33.897  -5.467  1.00  0.73           H  
ATOM   5658  HA  SER A 388     -28.753  33.466  -2.655  1.00  0.73           H  
ATOM   5659 1HB  SER A 388     -27.258  31.727  -3.473  1.00  0.73           H  
ATOM   5660 2HB  SER A 388     -28.910  31.354  -3.936  1.00  0.73           H  
ATOM   5661  HG  SER A 388     -27.742  31.054  -5.706  1.00  0.73           H  
ATOM   5662  N   GLU A 389     -26.512  34.542  -2.995  1.00  0.75           N  
ATOM   5663  CA  GLU A 389     -25.392  35.445  -3.203  1.00  0.75           C  
ATOM   5664  C   GLU A 389     -24.581  35.004  -4.416  1.00  0.75           C  
ATOM   5665  O   GLU A 389     -24.155  35.822  -5.227  1.00  0.75           O  
ATOM   5666  CB  GLU A 389     -24.509  35.539  -1.958  1.00  0.75           C  
ATOM   5667  CG  GLU A 389     -23.390  36.578  -2.103  1.00  0.75           C  
ATOM   5668  CD  GLU A 389     -22.548  36.811  -0.856  1.00  0.75           C  
ATOM   5669  OE1 GLU A 389     -22.776  36.148   0.120  1.00  0.75           O  
ATOM   5670  OE2 GLU A 389     -21.678  37.677  -0.884  1.00  0.75           O  
ATOM   5671  H   GLU A 389     -26.645  34.023  -2.121  1.00  0.75           H  
ATOM   5672  HA  GLU A 389     -25.787  36.440  -3.410  1.00  0.75           H  
ATOM   5673 1HB  GLU A 389     -25.115  35.803  -1.091  1.00  0.75           H  
ATOM   5674 2HB  GLU A 389     -24.053  34.571  -1.759  1.00  0.75           H  
ATOM   5675 1HG  GLU A 389     -22.744  36.212  -2.878  1.00  0.75           H  
ATOM   5676 2HG  GLU A 389     -23.820  37.524  -2.436  1.00  0.75           H  
ATOM   5677  N   ARG A 390     -24.399  33.692  -4.555  1.00  0.76           N  
ATOM   5678  CA  ARG A 390     -23.645  33.132  -5.661  1.00  0.76           C  
ATOM   5679  C   ARG A 390     -24.195  33.564  -7.009  1.00  0.76           C  
ATOM   5680  O   ARG A 390     -23.447  34.090  -7.846  1.00  0.76           O  
ATOM   5681  CB  ARG A 390     -23.661  31.605  -5.597  1.00  0.76           C  
ATOM   5682  CG  ARG A 390     -22.901  30.871  -6.716  1.00  0.76           C  
ATOM   5683  CD  ARG A 390     -23.089  29.366  -6.635  1.00  0.76           C  
ATOM   5684  NE  ARG A 390     -24.458  28.918  -6.983  1.00  0.76           N  
ATOM   5685  CZ  ARG A 390     -25.070  27.827  -6.440  1.00  0.76           C  
ATOM   5686  NH1 ARG A 390     -24.466  27.115  -5.515  1.00  0.76           N  
ATOM   5687  NH2 ARG A 390     -26.281  27.461  -6.826  1.00  0.76           N  
ATOM   5688  H   ARG A 390     -24.795  33.077  -3.861  1.00  0.76           H  
ATOM   5689  HA  ARG A 390     -22.613  33.478  -5.582  1.00  0.76           H  
ATOM   5690 1HB  ARG A 390     -23.240  31.281  -4.648  1.00  0.76           H  
ATOM   5691 2HB  ARG A 390     -24.695  31.258  -5.630  1.00  0.76           H  
ATOM   5692 1HG  ARG A 390     -23.284  31.204  -7.687  1.00  0.76           H  
ATOM   5693 2HG  ARG A 390     -21.837  31.093  -6.649  1.00  0.76           H  
ATOM   5694 1HD  ARG A 390     -22.395  28.885  -7.322  1.00  0.76           H  
ATOM   5695 2HD  ARG A 390     -22.875  29.036  -5.621  1.00  0.76           H  
ATOM   5696  HE  ARG A 390     -24.961  29.430  -7.731  1.00  0.76           H  
ATOM   5697 1HH1 ARG A 390     -23.544  27.369  -5.199  1.00  0.76           H  
ATOM   5698 2HH1 ARG A 390     -24.943  26.303  -5.122  1.00  0.76           H  
ATOM   5699 1HH2 ARG A 390     -26.774  27.987  -7.539  1.00  0.76           H  
ATOM   5700 2HH2 ARG A 390     -26.725  26.629  -6.385  1.00  0.76           H  
ATOM   5701  N   GLU A 391     -25.501  33.355  -7.227  1.00  0.76           N  
ATOM   5702  CA  GLU A 391     -26.056  33.659  -8.536  1.00  0.76           C  
ATOM   5703  C   GLU A 391     -26.189  35.161  -8.770  1.00  0.76           C  
ATOM   5704  O   GLU A 391     -26.003  35.634  -9.896  1.00  0.76           O  
ATOM   5705  CB  GLU A 391     -27.405  32.965  -8.715  1.00  0.76           C  
ATOM   5706  CG  GLU A 391     -27.327  31.420  -8.734  1.00  0.76           C  
ATOM   5707  CD  GLU A 391     -26.504  30.850  -9.849  1.00  0.76           C  
ATOM   5708  OE1 GLU A 391     -26.720  31.217 -10.977  1.00  0.76           O  
ATOM   5709  OE2 GLU A 391     -25.658  30.022  -9.567  1.00  0.76           O  
ATOM   5710  H   GLU A 391     -26.114  32.969  -6.502  1.00  0.76           H  
ATOM   5711  HA  GLU A 391     -25.376  33.263  -9.288  1.00  0.76           H  
ATOM   5712 1HB  GLU A 391     -28.070  33.259  -7.900  1.00  0.76           H  
ATOM   5713 2HB  GLU A 391     -27.866  33.295  -9.646  1.00  0.76           H  
ATOM   5714 1HG  GLU A 391     -26.890  31.090  -7.794  1.00  0.76           H  
ATOM   5715 2HG  GLU A 391     -28.339  31.018  -8.791  1.00  0.76           H  
ATOM   5716  N   LEU A 392     -26.506  35.929  -7.722  1.00  0.76           N  
ATOM   5717  CA  LEU A 392     -26.654  37.361  -7.917  1.00  0.76           C  
ATOM   5718  C   LEU A 392     -25.316  37.979  -8.289  1.00  0.76           C  
ATOM   5719  O   LEU A 392     -25.243  38.812  -9.196  1.00  0.76           O  
ATOM   5720  CB  LEU A 392     -27.175  38.028  -6.647  1.00  0.76           C  
ATOM   5721  CG  LEU A 392     -28.630  37.720  -6.221  1.00  0.76           C  
ATOM   5722  CD1 LEU A 392     -28.851  38.356  -4.868  1.00  0.76           C  
ATOM   5723  CD2 LEU A 392     -29.629  38.248  -7.251  1.00  0.76           C  
ATOM   5724  H   LEU A 392     -26.659  35.522  -6.798  1.00  0.76           H  
ATOM   5725  HA  LEU A 392     -27.359  37.533  -8.730  1.00  0.76           H  
ATOM   5726 1HB  LEU A 392     -26.531  37.711  -5.821  1.00  0.76           H  
ATOM   5727 2HB  LEU A 392     -27.073  39.094  -6.752  1.00  0.76           H  
ATOM   5728  HG  LEU A 392     -28.758  36.645  -6.126  1.00  0.76           H  
ATOM   5729 1HD1 LEU A 392     -29.845  38.155  -4.509  1.00  0.76           H  
ATOM   5730 2HD1 LEU A 392     -28.126  37.950  -4.172  1.00  0.76           H  
ATOM   5731 3HD1 LEU A 392     -28.714  39.424  -4.955  1.00  0.76           H  
ATOM   5732 1HD2 LEU A 392     -30.640  38.024  -6.930  1.00  0.76           H  
ATOM   5733 2HD2 LEU A 392     -29.517  39.306  -7.339  1.00  0.76           H  
ATOM   5734 3HD2 LEU A 392     -29.442  37.775  -8.215  1.00  0.76           H  
ATOM   5735  N   LEU A 393     -24.244  37.546  -7.618  1.00  0.76           N  
ATOM   5736  CA  LEU A 393     -22.936  38.089  -7.919  1.00  0.76           C  
ATOM   5737  C   LEU A 393     -22.421  37.613  -9.244  1.00  0.76           C  
ATOM   5738  O   LEU A 393     -21.859  38.406  -9.997  1.00  0.76           O  
ATOM   5739  CB  LEU A 393     -21.918  37.697  -6.860  1.00  0.76           C  
ATOM   5740  CG  LEU A 393     -22.092  38.322  -5.525  1.00  0.76           C  
ATOM   5741  CD1 LEU A 393     -21.101  37.702  -4.599  1.00  0.76           C  
ATOM   5742  CD2 LEU A 393     -21.894  39.819  -5.639  1.00  0.76           C  
ATOM   5743  H   LEU A 393     -24.333  36.855  -6.870  1.00  0.76           H  
ATOM   5744  HA  LEU A 393     -23.014  39.174  -7.948  1.00  0.76           H  
ATOM   5745 1HB  LEU A 393     -21.987  36.614  -6.717  1.00  0.76           H  
ATOM   5746 2HB  LEU A 393     -20.936  37.923  -7.220  1.00  0.76           H  
ATOM   5747  HG  LEU A 393     -23.096  38.112  -5.151  1.00  0.76           H  
ATOM   5748 1HD1 LEU A 393     -21.217  38.118  -3.611  1.00  0.76           H  
ATOM   5749 2HD1 LEU A 393     -21.276  36.628  -4.562  1.00  0.76           H  
ATOM   5750 3HD1 LEU A 393     -20.095  37.892  -4.962  1.00  0.76           H  
ATOM   5751 1HD2 LEU A 393     -22.026  40.277  -4.662  1.00  0.76           H  
ATOM   5752 2HD2 LEU A 393     -20.896  40.032  -6.008  1.00  0.76           H  
ATOM   5753 3HD2 LEU A 393     -22.624  40.219  -6.335  1.00  0.76           H  
ATOM   5754  N   SER A 394     -22.643  36.337  -9.568  1.00  0.75           N  
ATOM   5755  CA  SER A 394     -22.137  35.818 -10.819  1.00  0.75           C  
ATOM   5756  C   SER A 394     -22.790  36.562 -11.965  1.00  0.75           C  
ATOM   5757  O   SER A 394     -22.124  36.974 -12.910  1.00  0.75           O  
ATOM   5758  CB  SER A 394     -22.432  34.334 -10.925  1.00  0.75           C  
ATOM   5759  OG  SER A 394     -21.748  33.617  -9.931  1.00  0.75           O  
ATOM   5760  H   SER A 394     -23.121  35.701  -8.927  1.00  0.75           H  
ATOM   5761  HA  SER A 394     -21.060  35.978 -10.860  1.00  0.75           H  
ATOM   5762 1HB  SER A 394     -23.506  34.169 -10.821  1.00  0.75           H  
ATOM   5763 2HB  SER A 394     -22.135  33.976 -11.912  1.00  0.75           H  
ATOM   5764  HG  SER A 394     -22.196  33.849  -9.084  1.00  0.75           H  
ATOM   5765  N   ALA A 395     -24.098  36.794 -11.874  1.00  0.75           N  
ATOM   5766  CA  ALA A 395     -24.772  37.499 -12.946  1.00  0.75           C  
ATOM   5767  C   ALA A 395     -24.193  38.904 -13.119  1.00  0.75           C  
ATOM   5768  O   ALA A 395     -23.978  39.379 -14.242  1.00  0.75           O  
ATOM   5769  CB  ALA A 395     -26.257  37.543 -12.658  1.00  0.75           C  
ATOM   5770  H   ALA A 395     -24.640  36.454 -11.077  1.00  0.75           H  
ATOM   5771  HA  ALA A 395     -24.600  36.952 -13.868  1.00  0.75           H  
ATOM   5772 1HB  ALA A 395     -26.765  38.031 -13.477  1.00  0.75           H  
ATOM   5773 2HB  ALA A 395     -26.636  36.529 -12.555  1.00  0.75           H  
ATOM   5774 3HB  ALA A 395     -26.433  38.089 -11.728  1.00  0.75           H  
ATOM   5775  N   VAL A 396     -23.864  39.567 -12.013  1.00  0.75           N  
ATOM   5776  CA  VAL A 396     -23.270  40.890 -12.121  1.00  0.75           C  
ATOM   5777  C   VAL A 396     -21.860  40.833 -12.724  1.00  0.75           C  
ATOM   5778  O   VAL A 396     -21.546  41.547 -13.681  1.00  0.75           O  
ATOM   5779  CB  VAL A 396     -23.242  41.573 -10.731  1.00  0.75           C  
ATOM   5780  CG1 VAL A 396     -22.460  42.874 -10.784  1.00  0.75           C  
ATOM   5781  CG2 VAL A 396     -24.675  41.872 -10.300  1.00  0.75           C  
ATOM   5782  H   VAL A 396     -24.062  39.174 -11.090  1.00  0.75           H  
ATOM   5783  HA  VAL A 396     -23.894  41.489 -12.776  1.00  0.75           H  
ATOM   5784  HB  VAL A 396     -22.763  40.906 -10.013  1.00  0.75           H  
ATOM   5785 1HG1 VAL A 396     -22.456  43.335  -9.799  1.00  0.75           H  
ATOM   5786 2HG1 VAL A 396     -21.435  42.667 -11.093  1.00  0.75           H  
ATOM   5787 3HG1 VAL A 396     -22.930  43.549 -11.502  1.00  0.75           H  
ATOM   5788 1HG2 VAL A 396     -24.668  42.333  -9.322  1.00  0.75           H  
ATOM   5789 2HG2 VAL A 396     -25.140  42.550 -11.023  1.00  0.75           H  
ATOM   5790 3HG2 VAL A 396     -25.242  40.957 -10.259  1.00  0.75           H  
ATOM   5791  N   PHE A 397     -21.026  39.925 -12.228  1.00  0.73           N  
ATOM   5792  CA  PHE A 397     -19.640  39.846 -12.681  1.00  0.73           C  
ATOM   5793  C   PHE A 397     -19.488  39.368 -14.122  1.00  0.73           C  
ATOM   5794  O   PHE A 397     -18.546  39.761 -14.812  1.00  0.73           O  
ATOM   5795  CB  PHE A 397     -18.816  38.953 -11.757  1.00  0.73           C  
ATOM   5796  CG  PHE A 397     -18.546  39.587 -10.417  1.00  0.73           C  
ATOM   5797  CD1 PHE A 397     -18.918  38.963  -9.237  1.00  0.73           C  
ATOM   5798  CD2 PHE A 397     -17.949  40.834 -10.342  1.00  0.73           C  
ATOM   5799  CE1 PHE A 397     -18.681  39.564  -8.014  1.00  0.73           C  
ATOM   5800  CE2 PHE A 397     -17.718  41.439  -9.121  1.00  0.73           C  
ATOM   5801  CZ  PHE A 397     -18.085  40.799  -7.956  1.00  0.73           C  
ATOM   5802  H   PHE A 397     -21.344  39.313 -11.481  1.00  0.73           H  
ATOM   5803  HA  PHE A 397     -19.220  40.850 -12.623  1.00  0.73           H  
ATOM   5804 1HB  PHE A 397     -19.356  38.017 -11.591  1.00  0.73           H  
ATOM   5805 2HB  PHE A 397     -17.866  38.710 -12.227  1.00  0.73           H  
ATOM   5806  HD1 PHE A 397     -19.396  37.985  -9.283  1.00  0.73           H  
ATOM   5807  HD2 PHE A 397     -17.662  41.341 -11.264  1.00  0.73           H  
ATOM   5808  HE1 PHE A 397     -18.966  39.062  -7.097  1.00  0.73           H  
ATOM   5809  HE2 PHE A 397     -17.247  42.420  -9.078  1.00  0.73           H  
ATOM   5810  HZ  PHE A 397     -17.902  41.272  -6.992  1.00  0.73           H  
ATOM   5811  N   GLU A 398     -20.429  38.559 -14.597  1.00  0.71           N  
ATOM   5812  CA  GLU A 398     -20.388  38.053 -15.963  1.00  0.71           C  
ATOM   5813  C   GLU A 398     -21.009  39.030 -16.963  1.00  0.71           C  
ATOM   5814  O   GLU A 398     -21.064  38.737 -18.159  1.00  0.71           O  
ATOM   5815  CB  GLU A 398     -21.088  36.691 -16.068  1.00  0.71           C  
ATOM   5816  CG  GLU A 398     -20.370  35.559 -15.312  1.00  0.71           C  
ATOM   5817  CD  GLU A 398     -21.075  34.213 -15.378  1.00  0.71           C  
ATOM   5818  OE1 GLU A 398     -22.116  34.109 -15.997  1.00  0.71           O  
ATOM   5819  OE2 GLU A 398     -20.570  33.285 -14.796  1.00  0.71           O  
ATOM   5820  H   GLU A 398     -21.172  38.239 -13.978  1.00  0.71           H  
ATOM   5821  HA  GLU A 398     -19.343  37.915 -16.240  1.00  0.71           H  
ATOM   5822 1HB  GLU A 398     -22.102  36.776 -15.662  1.00  0.71           H  
ATOM   5823 2HB  GLU A 398     -21.177  36.403 -17.114  1.00  0.71           H  
ATOM   5824 1HG  GLU A 398     -19.371  35.447 -15.729  1.00  0.71           H  
ATOM   5825 2HG  GLU A 398     -20.260  35.851 -14.269  1.00  0.71           H  
ATOM   5826  N   GLY A 399     -21.508  40.177 -16.484  1.00  0.68           N  
ATOM   5827  CA  GLY A 399     -22.128  41.154 -17.366  1.00  0.68           C  
ATOM   5828  C   GLY A 399     -23.565  40.815 -17.757  1.00  0.68           C  
ATOM   5829  O   GLY A 399     -24.056  41.303 -18.777  1.00  0.68           O  
ATOM   5830  H   GLY A 399     -21.444  40.408 -15.491  1.00  0.68           H  
ATOM   5831 1HA  GLY A 399     -22.113  42.125 -16.868  1.00  0.68           H  
ATOM   5832 2HA  GLY A 399     -21.522  41.256 -18.264  1.00  0.68           H  
ATOM   5833  N   ARG A 400     -24.234  39.957 -16.981  1.00  0.64           N  
ATOM   5834  CA  ARG A 400     -25.603  39.572 -17.290  1.00  0.64           C  
ATOM   5835  C   ARG A 400     -26.593  40.401 -16.479  1.00  0.64           C  
ATOM   5836  O   ARG A 400     -27.714  40.650 -16.926  1.00  0.64           O  
ATOM   5837  CB  ARG A 400     -25.817  38.090 -17.040  1.00  0.64           C  
ATOM   5838  CG  ARG A 400     -25.092  37.188 -18.032  1.00  0.64           C  
ATOM   5839  CD  ARG A 400     -25.440  35.732 -17.882  1.00  0.64           C  
ATOM   5840  NE  ARG A 400     -24.825  35.095 -16.715  1.00  0.64           N  
ATOM   5841  CZ  ARG A 400     -25.459  34.725 -15.584  1.00  0.64           C  
ATOM   5842  NH1 ARG A 400     -26.750  34.934 -15.410  1.00  0.64           N  
ATOM   5843  NH2 ARG A 400     -24.746  34.136 -14.655  1.00  0.64           N  
ATOM   5844  H   ARG A 400     -23.810  39.586 -16.135  1.00  0.64           H  
ATOM   5845  HA  ARG A 400     -25.786  39.761 -18.348  1.00  0.64           H  
ATOM   5846 1HB  ARG A 400     -25.459  37.841 -16.045  1.00  0.64           H  
ATOM   5847 2HB  ARG A 400     -26.881  37.860 -17.078  1.00  0.64           H  
ATOM   5848 1HG  ARG A 400     -25.343  37.498 -19.046  1.00  0.64           H  
ATOM   5849 2HG  ARG A 400     -24.012  37.296 -17.881  1.00  0.64           H  
ATOM   5850 1HD  ARG A 400     -26.520  35.632 -17.790  1.00  0.64           H  
ATOM   5851 2HD  ARG A 400     -25.105  35.197 -18.769  1.00  0.64           H  
ATOM   5852  HE  ARG A 400     -23.812  34.891 -16.742  1.00  0.64           H  
ATOM   5853 1HH1 ARG A 400     -27.292  35.385 -16.133  1.00  0.64           H  
ATOM   5854 2HH1 ARG A 400     -27.196  34.641 -14.549  1.00  0.64           H  
ATOM   5855 1HH2 ARG A 400     -23.745  33.973 -14.850  1.00  0.64           H  
ATOM   5856 2HH2 ARG A 400     -25.166  33.832 -13.793  1.00  0.64           H  
ATOM   5857  N   ALA A 401     -26.168  40.842 -15.296  1.00  0.61           N  
ATOM   5858  CA  ALA A 401     -27.029  41.638 -14.426  1.00  0.61           C  
ATOM   5859  C   ALA A 401     -26.431  42.973 -14.103  1.00  0.61           C  
ATOM   5860  O   ALA A 401     -25.214  43.129 -13.988  1.00  0.61           O  
ATOM   5861  CB  ALA A 401     -27.277  40.969 -13.092  1.00  0.61           C  
ATOM   5862  H   ALA A 401     -25.240  40.577 -14.980  1.00  0.61           H  
ATOM   5863  HA  ALA A 401     -27.979  41.795 -14.938  1.00  0.61           H  
ATOM   5864 1HB  ALA A 401     -27.937  41.603 -12.493  1.00  0.61           H  
ATOM   5865 2HB  ALA A 401     -27.719  40.027 -13.228  1.00  0.61           H  
ATOM   5866 3HB  ALA A 401     -26.344  40.844 -12.579  1.00  0.61           H  
ATOM   5867  N   LYS A 402     -27.298  43.924 -13.873  1.00  0.59           N  
ATOM   5868  CA  LYS A 402     -26.856  45.189 -13.335  1.00  0.59           C  
ATOM   5869  C   LYS A 402     -27.314  45.244 -11.893  1.00  0.59           C  
ATOM   5870  O   LYS A 402     -28.320  44.652 -11.519  1.00  0.59           O  
ATOM   5871  CB  LYS A 402     -27.381  46.375 -14.144  1.00  0.59           C  
ATOM   5872  CG  LYS A 402     -26.837  46.450 -15.567  1.00  0.59           C  
ATOM   5873  CD  LYS A 402     -27.349  47.692 -16.293  1.00  0.59           C  
ATOM   5874  CE  LYS A 402     -26.802  47.776 -17.715  1.00  0.59           C  
ATOM   5875  NZ  LYS A 402     -27.298  48.987 -18.430  1.00  0.59           N  
ATOM   5876  H   LYS A 402     -28.295  43.744 -14.052  1.00  0.59           H  
ATOM   5877  HA  LYS A 402     -25.767  45.227 -13.342  1.00  0.59           H  
ATOM   5878 1HB  LYS A 402     -28.472  46.312 -14.208  1.00  0.59           H  
ATOM   5879 2HB  LYS A 402     -27.137  47.304 -13.636  1.00  0.59           H  
ATOM   5880 1HG  LYS A 402     -25.747  46.471 -15.540  1.00  0.59           H  
ATOM   5881 2HG  LYS A 402     -27.154  45.562 -16.117  1.00  0.59           H  
ATOM   5882 1HD  LYS A 402     -28.440  47.658 -16.334  1.00  0.59           H  
ATOM   5883 2HD  LYS A 402     -27.051  48.585 -15.746  1.00  0.59           H  
ATOM   5884 1HE  LYS A 402     -25.714  47.809 -17.678  1.00  0.59           H  
ATOM   5885 2HE  LYS A 402     -27.110  46.889 -18.269  1.00  0.59           H  
ATOM   5886 1HZ  LYS A 402     -26.916  49.007 -19.365  1.00  0.59           H  
ATOM   5887 2HZ  LYS A 402     -28.307  48.959 -18.480  1.00  0.59           H  
ATOM   5888 3HZ  LYS A 402     -27.008  49.815 -17.931  1.00  0.59           H  
ATOM   5889  N   LEU A 403     -26.616  45.995 -11.077  1.00  0.58           N  
ATOM   5890  CA  LEU A 403     -26.987  46.110  -9.676  1.00  0.58           C  
ATOM   5891  C   LEU A 403     -28.382  46.711  -9.458  1.00  0.58           C  
ATOM   5892  O   LEU A 403     -29.039  46.444  -8.450  1.00  0.58           O  
ATOM   5893  CB  LEU A 403     -25.881  46.877  -8.963  1.00  0.58           C  
ATOM   5894  CG  LEU A 403     -24.598  46.075  -8.803  1.00  0.58           C  
ATOM   5895  CD1 LEU A 403     -23.513  46.953  -8.227  1.00  0.58           C  
ATOM   5896  CD2 LEU A 403     -24.893  44.887  -7.878  1.00  0.58           C  
ATOM   5897  H   LEU A 403     -25.793  46.473 -11.417  1.00  0.58           H  
ATOM   5898  HA  LEU A 403     -26.997  45.105  -9.258  1.00  0.58           H  
ATOM   5899 1HB  LEU A 403     -25.642  47.761  -9.553  1.00  0.58           H  
ATOM   5900 2HB  LEU A 403     -26.198  47.195  -8.013  1.00  0.58           H  
ATOM   5901  HG  LEU A 403     -24.265  45.708  -9.776  1.00  0.58           H  
ATOM   5902 1HD1 LEU A 403     -22.598  46.372  -8.113  1.00  0.58           H  
ATOM   5903 2HD1 LEU A 403     -23.327  47.790  -8.901  1.00  0.58           H  
ATOM   5904 3HD1 LEU A 403     -23.829  47.331  -7.256  1.00  0.58           H  
ATOM   5905 1HD2 LEU A 403     -23.990  44.289  -7.750  1.00  0.58           H  
ATOM   5906 2HD2 LEU A 403     -25.222  45.254  -6.910  1.00  0.58           H  
ATOM   5907 3HD2 LEU A 403     -25.677  44.272  -8.315  1.00  0.58           H  
ATOM   5908  N   ALA A 404     -28.840  47.532 -10.400  1.00  0.58           N  
ATOM   5909  CA  ALA A 404     -30.163  48.140 -10.302  1.00  0.58           C  
ATOM   5910  C   ALA A 404     -31.289  47.209 -10.793  1.00  0.58           C  
ATOM   5911  O   ALA A 404     -32.462  47.585 -10.745  1.00  0.58           O  
ATOM   5912  CB  ALA A 404     -30.199  49.425 -11.099  1.00  0.58           C  
ATOM   5913  H   ALA A 404     -28.266  47.725 -11.207  1.00  0.58           H  
ATOM   5914  HA  ALA A 404     -30.349  48.366  -9.252  1.00  0.58           H  
ATOM   5915 1HB  ALA A 404     -31.179  49.890 -10.991  1.00  0.58           H  
ATOM   5916 2HB  ALA A 404     -29.431  50.104 -10.732  1.00  0.58           H  
ATOM   5917 3HB  ALA A 404     -30.017  49.197 -12.149  1.00  0.58           H  
ATOM   5918  N   ASP A 405     -30.946  46.039 -11.343  1.00  0.58           N  
ATOM   5919  CA  ASP A 405     -31.965  45.123 -11.855  1.00  0.58           C  
ATOM   5920  C   ASP A 405     -32.841  44.610 -10.738  1.00  0.58           C  
ATOM   5921  O   ASP A 405     -32.372  44.420  -9.619  1.00  0.58           O  
ATOM   5922  CB  ASP A 405     -31.359  43.897 -12.537  1.00  0.58           C  
ATOM   5923  CG  ASP A 405     -30.709  44.136 -13.857  1.00  0.58           C  
ATOM   5924  OD1 ASP A 405     -30.833  45.191 -14.426  1.00  0.58           O  
ATOM   5925  OD2 ASP A 405     -30.052  43.216 -14.307  1.00  0.58           O  
ATOM   5926  H   ASP A 405     -29.973  45.741 -11.370  1.00  0.58           H  
ATOM   5927  HA  ASP A 405     -32.592  45.660 -12.568  1.00  0.58           H  
ATOM   5928 1HB  ASP A 405     -30.607  43.471 -11.870  1.00  0.58           H  
ATOM   5929 2HB  ASP A 405     -32.138  43.139 -12.659  1.00  0.58           H  
ATOM   5930  N   ALA A 406     -34.115  44.372 -11.031  1.00  0.59           N  
ATOM   5931  CA  ALA A 406     -35.005  43.757 -10.049  1.00  0.59           C  
ATOM   5932  C   ALA A 406     -34.553  42.325  -9.757  1.00  0.59           C  
ATOM   5933  O   ALA A 406     -34.154  41.594 -10.670  1.00  0.59           O  
ATOM   5934  CB  ALA A 406     -36.435  43.768 -10.545  1.00  0.59           C  
ATOM   5935  H   ALA A 406     -34.461  44.593 -11.955  1.00  0.59           H  
ATOM   5936  HA  ALA A 406     -34.951  44.332  -9.128  1.00  0.59           H  
ATOM   5937 1HB  ALA A 406     -37.074  43.327  -9.797  1.00  0.59           H  
ATOM   5938 2HB  ALA A 406     -36.749  44.794 -10.727  1.00  0.59           H  
ATOM   5939 3HB  ALA A 406     -36.510  43.193 -11.465  1.00  0.59           H  
ATOM   5940  N   VAL A 407     -34.719  41.874  -8.516  1.00  0.61           N  
ATOM   5941  CA  VAL A 407     -34.355  40.503  -8.164  1.00  0.61           C  
ATOM   5942  C   VAL A 407     -35.188  39.467  -8.890  1.00  0.61           C  
ATOM   5943  O   VAL A 407     -34.686  38.382  -9.181  1.00  0.61           O  
ATOM   5944  CB  VAL A 407     -34.468  40.242  -6.645  1.00  0.61           C  
ATOM   5945  CG1 VAL A 407     -33.529  41.067  -5.914  1.00  0.61           C  
ATOM   5946  CG2 VAL A 407     -35.844  40.518  -6.149  1.00  0.61           C  
ATOM   5947  H   VAL A 407     -35.052  42.514  -7.801  1.00  0.61           H  
ATOM   5948  HA  VAL A 407     -33.311  40.358  -8.442  1.00  0.61           H  
ATOM   5949  HB  VAL A 407     -34.235  39.221  -6.450  1.00  0.61           H  
ATOM   5950 1HG1 VAL A 407     -33.660  40.838  -4.873  1.00  0.61           H  
ATOM   5951 2HG1 VAL A 407     -32.511  40.854  -6.231  1.00  0.61           H  
ATOM   5952 3HG1 VAL A 407     -33.749  42.095  -6.083  1.00  0.61           H  
ATOM   5953 1HG2 VAL A 407     -35.900  40.318  -5.079  1.00  0.61           H  
ATOM   5954 2HG2 VAL A 407     -36.106  41.560  -6.331  1.00  0.61           H  
ATOM   5955 3HG2 VAL A 407     -36.517  39.877  -6.660  1.00  0.61           H  
ATOM   5956  N   SER A 408     -36.406  39.823  -9.307  1.00  0.63           N  
ATOM   5957  CA  SER A 408     -37.253  38.893 -10.042  1.00  0.63           C  
ATOM   5958  C   SER A 408     -36.615  38.422 -11.347  1.00  0.63           C  
ATOM   5959  O   SER A 408     -36.975  37.371 -11.876  1.00  0.63           O  
ATOM   5960  CB  SER A 408     -38.543  39.572 -10.425  1.00  0.63           C  
ATOM   5961  OG  SER A 408     -38.324  40.549 -11.406  1.00  0.63           O  
ATOM   5962  H   SER A 408     -36.791  40.728  -9.031  1.00  0.63           H  
ATOM   5963  HA  SER A 408     -37.454  38.030  -9.409  1.00  0.63           H  
ATOM   5964 1HB  SER A 408     -39.260  38.834 -10.780  1.00  0.63           H  
ATOM   5965 2HB  SER A 408     -38.949  40.042  -9.563  1.00  0.63           H  
ATOM   5966  HG  SER A 408     -37.845  40.105 -12.113  1.00  0.63           H  
ATOM   5967  N   ALA A 409     -35.673  39.202 -11.880  1.00  0.65           N  
ATOM   5968  CA  ALA A 409     -35.011  38.869 -13.129  1.00  0.65           C  
ATOM   5969  C   ALA A 409     -33.896  37.843 -12.944  1.00  0.65           C  
ATOM   5970  O   ALA A 409     -33.414  37.268 -13.920  1.00  0.65           O  
ATOM   5971  CB  ALA A 409     -34.440  40.132 -13.743  1.00  0.65           C  
ATOM   5972  H   ALA A 409     -35.378  40.050 -11.393  1.00  0.65           H  
ATOM   5973  HA  ALA A 409     -35.752  38.441 -13.803  1.00  0.65           H  
ATOM   5974 1HB  ALA A 409     -33.962  39.896 -14.692  1.00  0.65           H  
ATOM   5975 2HB  ALA A 409     -35.238  40.854 -13.904  1.00  0.65           H  
ATOM   5976 3HB  ALA A 409     -33.704  40.556 -13.064  1.00  0.65           H  
ATOM   5977  N   HIS A 410     -33.466  37.637 -11.696  1.00  0.68           N  
ATOM   5978  CA  HIS A 410     -32.336  36.768 -11.385  1.00  0.68           C  
ATOM   5979  C   HIS A 410     -32.713  35.751 -10.316  1.00  0.68           C  
ATOM   5980  O   HIS A 410     -31.860  35.186  -9.628  1.00  0.68           O  
ATOM   5981  CB  HIS A 410     -31.165  37.643 -10.948  1.00  0.68           C  
ATOM   5982  CG  HIS A 410     -30.814  38.615 -12.051  1.00  0.68           C  
ATOM   5983  ND1 HIS A 410     -30.243  38.211 -13.237  1.00  0.68           N  
ATOM   5984  CD2 HIS A 410     -30.984  39.960 -12.154  1.00  0.68           C  
ATOM   5985  CE1 HIS A 410     -30.085  39.261 -14.030  1.00  0.68           C  
ATOM   5986  NE2 HIS A 410     -30.512  40.340 -13.391  1.00  0.68           N  
ATOM   5987  H   HIS A 410     -33.931  38.099 -10.916  1.00  0.68           H  
ATOM   5988  HA  HIS A 410     -32.039  36.218 -12.276  1.00  0.68           H  
ATOM   5989 1HB  HIS A 410     -31.438  38.207 -10.051  1.00  0.68           H  
ATOM   5990 2HB  HIS A 410     -30.295  37.029 -10.717  1.00  0.68           H  
ATOM   5991  HD2 HIS A 410     -31.419  40.616 -11.402  1.00  0.68           H  
ATOM   5992  HE1 HIS A 410     -29.654  39.249 -15.034  1.00  0.68           H  
ATOM   5993  HE2 HIS A 410     -30.489  41.320 -13.761  1.00  0.68           H  
ATOM   5994  N   MET A 411     -34.012  35.564 -10.184  1.00  0.71           N  
ATOM   5995  CA  MET A 411     -34.656  34.692  -9.212  1.00  0.71           C  
ATOM   5996  C   MET A 411     -34.743  33.223  -9.637  1.00  0.71           C  
ATOM   5997  O   MET A 411     -35.149  32.899 -10.757  1.00  0.71           O  
ATOM   5998  CB  MET A 411     -36.029  35.284  -8.955  1.00  0.71           C  
ATOM   5999  CG  MET A 411     -36.869  34.605  -8.020  1.00  0.71           C  
ATOM   6000  SD  MET A 411     -38.430  35.472  -7.792  1.00  0.71           S  
ATOM   6001  CE  MET A 411     -39.241  35.220  -9.340  1.00  0.71           C  
ATOM   6002  H   MET A 411     -34.613  36.081 -10.812  1.00  0.71           H  
ATOM   6003  HA  MET A 411     -34.079  34.728  -8.290  1.00  0.71           H  
ATOM   6004 1HB  MET A 411     -35.904  36.286  -8.567  1.00  0.71           H  
ATOM   6005 2HB  MET A 411     -36.569  35.368  -9.900  1.00  0.71           H  
ATOM   6006 1HG  MET A 411     -37.067  33.616  -8.411  1.00  0.71           H  
ATOM   6007 2HG  MET A 411     -36.362  34.518  -7.065  1.00  0.71           H  
ATOM   6008 1HE  MET A 411     -40.213  35.708  -9.324  1.00  0.71           H  
ATOM   6009 2HE  MET A 411     -38.632  35.648 -10.146  1.00  0.71           H  
ATOM   6010 3HE  MET A 411     -39.373  34.151  -9.511  1.00  0.71           H  
ATOM   6011  N   SER A 412     -34.350  32.336  -8.727  1.00  0.74           N  
ATOM   6012  CA  SER A 412     -34.408  30.894  -8.907  1.00  0.74           C  
ATOM   6013  C   SER A 412     -35.843  30.458  -8.580  1.00  0.74           C  
ATOM   6014  O   SER A 412     -36.525  31.180  -7.855  1.00  0.74           O  
ATOM   6015  CB  SER A 412     -33.389  30.217  -7.996  1.00  0.74           C  
ATOM   6016  OG  SER A 412     -32.077  30.565  -8.354  1.00  0.74           O  
ATOM   6017  H   SER A 412     -34.015  32.678  -7.836  1.00  0.74           H  
ATOM   6018  HA  SER A 412     -34.163  30.680  -9.941  1.00  0.74           H  
ATOM   6019 1HB  SER A 412     -33.573  30.526  -6.968  1.00  0.74           H  
ATOM   6020 2HB  SER A 412     -33.501  29.145  -8.025  1.00  0.74           H  
ATOM   6021  HG  SER A 412     -32.005  31.516  -8.220  1.00  0.74           H  
ATOM   6022  N   PRO A 413     -36.333  29.297  -9.053  1.00  0.77           N  
ATOM   6023  CA  PRO A 413     -37.658  28.771  -8.763  1.00  0.77           C  
ATOM   6024  C   PRO A 413     -37.891  28.670  -7.246  1.00  0.77           C  
ATOM   6025  O   PRO A 413     -36.921  28.577  -6.491  1.00  0.77           O  
ATOM   6026  CB  PRO A 413     -37.608  27.381  -9.416  1.00  0.77           C  
ATOM   6027  CG  PRO A 413     -36.586  27.511 -10.522  1.00  0.77           C  
ATOM   6028  CD  PRO A 413     -35.539  28.452  -9.985  1.00  0.77           C  
ATOM   6029  HA  PRO A 413     -38.379  29.418  -9.266  1.00  0.77           H  
ATOM   6030 1HB  PRO A 413     -37.330  26.628  -8.666  1.00  0.77           H  
ATOM   6031 2HB  PRO A 413     -38.602  27.103  -9.791  1.00  0.77           H  
ATOM   6032 1HG  PRO A 413     -36.175  26.521 -10.776  1.00  0.77           H  
ATOM   6033 2HG  PRO A 413     -37.069  27.894 -11.435  1.00  0.77           H  
ATOM   6034 1HD  PRO A 413     -34.760  27.891  -9.459  1.00  0.77           H  
ATOM   6035 2HD  PRO A 413     -35.150  29.026 -10.832  1.00  0.77           H  
ATOM   6036  N   PRO A 414     -39.160  28.689  -6.773  1.00  0.80           N  
ATOM   6037  CA  PRO A 414     -39.550  28.597  -5.373  1.00  0.80           C  
ATOM   6038  C   PRO A 414     -38.945  27.379  -4.753  1.00  0.80           C  
ATOM   6039  O   PRO A 414     -38.929  26.312  -5.357  1.00  0.80           O  
ATOM   6040  CB  PRO A 414     -41.071  28.454  -5.458  1.00  0.80           C  
ATOM   6041  CG  PRO A 414     -41.444  29.157  -6.722  1.00  0.80           C  
ATOM   6042  CD  PRO A 414     -40.311  28.861  -7.692  1.00  0.80           C  
ATOM   6043  HA  PRO A 414     -39.260  29.491  -4.812  1.00  0.80           H  
ATOM   6044 1HB  PRO A 414     -41.352  27.392  -5.441  1.00  0.80           H  
ATOM   6045 2HB  PRO A 414     -41.536  28.925  -4.575  1.00  0.80           H  
ATOM   6046 1HG  PRO A 414     -42.416  28.793  -7.083  1.00  0.80           H  
ATOM   6047 2HG  PRO A 414     -41.570  30.226  -6.522  1.00  0.80           H  
ATOM   6048 1HD  PRO A 414     -40.500  27.947  -8.271  1.00  0.80           H  
ATOM   6049 2HD  PRO A 414     -40.215  29.754  -8.316  1.00  0.80           H  
ATOM   6050  N   LEU A 415     -38.485  27.529  -3.527  1.00  0.83           N  
ATOM   6051  CA  LEU A 415     -37.851  26.418  -2.866  1.00  0.83           C  
ATOM   6052  C   LEU A 415     -38.886  25.365  -2.549  1.00  0.83           C  
ATOM   6053  O   LEU A 415     -40.019  25.687  -2.194  1.00  0.83           O  
ATOM   6054  CB  LEU A 415     -37.190  26.869  -1.558  1.00  0.83           C  
ATOM   6055  CG  LEU A 415     -36.083  27.886  -1.672  1.00  0.83           C  
ATOM   6056  CD1 LEU A 415     -35.549  28.227  -0.266  1.00  0.83           C  
ATOM   6057  CD2 LEU A 415     -35.031  27.344  -2.553  1.00  0.83           C  
ATOM   6058  H   LEU A 415     -38.541  28.426  -3.069  1.00  0.83           H  
ATOM   6059  HA  LEU A 415     -37.102  25.990  -3.522  1.00  0.83           H  
ATOM   6060 1HB  LEU A 415     -37.958  27.275  -0.910  1.00  0.83           H  
ATOM   6061 2HB  LEU A 415     -36.770  25.985  -1.074  1.00  0.83           H  
ATOM   6062  HG  LEU A 415     -36.474  28.803  -2.110  1.00  0.83           H  
ATOM   6063 1HD1 LEU A 415     -34.751  28.969  -0.344  1.00  0.83           H  
ATOM   6064 2HD1 LEU A 415     -36.347  28.627   0.345  1.00  0.83           H  
ATOM   6065 3HD1 LEU A 415     -35.156  27.321   0.199  1.00  0.83           H  
ATOM   6066 1HD2 LEU A 415     -34.263  28.070  -2.640  1.00  0.83           H  
ATOM   6067 2HD2 LEU A 415     -34.634  26.442  -2.134  1.00  0.83           H  
ATOM   6068 3HD2 LEU A 415     -35.454  27.136  -3.537  1.00  0.83           H  
ATOM   6069  N   ARG A 416     -38.501  24.107  -2.658  1.00  0.85           N  
ATOM   6070  CA  ARG A 416     -39.376  23.030  -2.235  1.00  0.85           C  
ATOM   6071  C   ARG A 416     -39.678  23.235  -0.766  1.00  0.85           C  
ATOM   6072  O   ARG A 416     -38.764  23.586  -0.019  1.00  0.85           O  
ATOM   6073  CB  ARG A 416     -38.710  21.686  -2.470  1.00  0.85           C  
ATOM   6074  CG  ARG A 416     -39.508  20.471  -2.062  1.00  0.85           C  
ATOM   6075  CD  ARG A 416     -38.818  19.219  -2.462  1.00  0.85           C  
ATOM   6076  NE  ARG A 416     -39.499  18.033  -1.952  1.00  0.85           N  
ATOM   6077  CZ  ARG A 416     -39.158  16.757  -2.234  1.00  0.85           C  
ATOM   6078  NH1 ARG A 416     -38.147  16.500  -3.032  1.00  0.85           N  
ATOM   6079  NH2 ARG A 416     -39.844  15.761  -1.705  1.00  0.85           N  
ATOM   6080  H   ARG A 416     -37.576  23.896  -3.006  1.00  0.85           H  
ATOM   6081  HA  ARG A 416     -40.305  23.077  -2.804  1.00  0.85           H  
ATOM   6082 1HB  ARG A 416     -38.534  21.585  -3.531  1.00  0.85           H  
ATOM   6083 2HB  ARG A 416     -37.751  21.667  -1.992  1.00  0.85           H  
ATOM   6084 1HG  ARG A 416     -39.636  20.462  -0.975  1.00  0.85           H  
ATOM   6085 2HG  ARG A 416     -40.486  20.497  -2.543  1.00  0.85           H  
ATOM   6086 1HD  ARG A 416     -38.789  19.155  -3.548  1.00  0.85           H  
ATOM   6087 2HD  ARG A 416     -37.810  19.235  -2.083  1.00  0.85           H  
ATOM   6088  HE  ARG A 416     -40.287  18.179  -1.332  1.00  0.85           H  
ATOM   6089 1HH1 ARG A 416     -37.618  17.256  -3.441  1.00  0.85           H  
ATOM   6090 2HH1 ARG A 416     -37.897  15.542  -3.243  1.00  0.85           H  
ATOM   6091 1HH2 ARG A 416     -40.623  15.953  -1.091  1.00  0.85           H  
ATOM   6092 2HH2 ARG A 416     -39.590  14.806  -1.915  1.00  0.85           H  
ATOM   6093  N   MET A 417     -40.940  23.082  -0.361  1.00  0.88           N  
ATOM   6094  CA  MET A 417     -41.282  23.282   1.044  1.00  0.88           C  
ATOM   6095  C   MET A 417     -41.495  21.985   1.790  1.00  0.88           C  
ATOM   6096  O   MET A 417     -42.121  21.052   1.276  1.00  0.88           O  
ATOM   6097  CB  MET A 417     -42.531  24.155   1.193  1.00  0.88           C  
ATOM   6098  CG  MET A 417     -42.354  25.590   0.721  1.00  0.88           C  
ATOM   6099  SD  MET A 417     -43.827  26.592   0.888  1.00  0.88           S  
ATOM   6100  CE  MET A 417     -44.851  25.890  -0.393  1.00  0.88           C  
ATOM   6101  H   MET A 417     -41.657  22.823  -1.023  1.00  0.88           H  
ATOM   6102  HA  MET A 417     -40.457  23.799   1.517  1.00  0.88           H  
ATOM   6103 1HB  MET A 417     -43.353  23.715   0.638  1.00  0.88           H  
ATOM   6104 2HB  MET A 417     -42.821  24.185   2.248  1.00  0.88           H  
ATOM   6105 1HG  MET A 417     -41.605  26.034   1.334  1.00  0.88           H  
ATOM   6106 2HG  MET A 417     -42.012  25.617  -0.317  1.00  0.88           H  
ATOM   6107 1HE  MET A 417     -45.813  26.392  -0.414  1.00  0.88           H  
ATOM   6108 2HE  MET A 417     -44.355  26.004  -1.359  1.00  0.88           H  
ATOM   6109 3HE  MET A 417     -45.007  24.830  -0.191  1.00  0.88           H  
ATOM   6110  N   ILE A 418     -40.986  21.959   3.013  1.00  0.92           N  
ATOM   6111  CA  ILE A 418     -41.127  20.844   3.937  1.00  0.92           C  
ATOM   6112  C   ILE A 418     -41.618  21.385   5.287  1.00  0.92           C  
ATOM   6113  O   ILE A 418     -41.331  22.531   5.631  1.00  0.92           O  
ATOM   6114  CB  ILE A 418     -39.763  20.131   4.104  1.00  0.92           C  
ATOM   6115  CG1 ILE A 418     -38.743  21.083   4.703  1.00  0.92           C  
ATOM   6116  CG2 ILE A 418     -39.235  19.603   2.749  1.00  0.92           C  
ATOM   6117  CD1 ILE A 418     -37.478  20.410   5.040  1.00  0.92           C  
ATOM   6118  H   ILE A 418     -40.455  22.776   3.315  1.00  0.92           H  
ATOM   6119  HA  ILE A 418     -41.862  20.136   3.552  1.00  0.92           H  
ATOM   6120  HB  ILE A 418     -39.887  19.294   4.796  1.00  0.92           H  
ATOM   6121 1HG1 ILE A 418     -38.532  21.885   4.000  1.00  0.92           H  
ATOM   6122 2HG1 ILE A 418     -39.161  21.514   5.615  1.00  0.92           H  
ATOM   6123 1HG2 ILE A 418     -38.290  19.092   2.907  1.00  0.92           H  
ATOM   6124 2HG2 ILE A 418     -39.961  18.904   2.334  1.00  0.92           H  
ATOM   6125 3HG2 ILE A 418     -39.087  20.431   2.057  1.00  0.92           H  
ATOM   6126 1HD1 ILE A 418     -36.783  21.112   5.481  1.00  0.92           H  
ATOM   6127 2HD1 ILE A 418     -37.709  19.622   5.739  1.00  0.92           H  
ATOM   6128 3HD1 ILE A 418     -37.046  19.984   4.156  1.00  0.92           H  
ATOM   6129  N   GLY A 419     -42.330  20.594   6.068  1.00  0.98           N  
ATOM   6130  CA  GLY A 419     -42.746  21.097   7.376  1.00  0.98           C  
ATOM   6131  C   GLY A 419     -41.624  21.031   8.407  1.00  0.98           C  
ATOM   6132  O   GLY A 419     -40.765  20.157   8.348  1.00  0.98           O  
ATOM   6133  H   GLY A 419     -42.590  19.650   5.763  1.00  0.98           H  
ATOM   6134 1HA  GLY A 419     -43.092  22.123   7.281  1.00  0.98           H  
ATOM   6135 2HA  GLY A 419     -43.595  20.513   7.725  1.00  0.98           H  
ATOM   6136  N   ALA A 420     -41.691  21.887   9.425  1.00  1.06           N  
ATOM   6137  CA  ALA A 420     -40.711  21.889  10.523  1.00  1.06           C  
ATOM   6138  C   ALA A 420     -40.662  20.557  11.265  1.00  1.06           C  
ATOM   6139  O   ALA A 420     -39.641  20.166  11.831  1.00  1.06           O  
ATOM   6140  CB  ALA A 420     -41.002  22.991  11.496  1.00  1.06           C  
ATOM   6141  H   ALA A 420     -42.411  22.610   9.395  1.00  1.06           H  
ATOM   6142  HA  ALA A 420     -39.747  22.078  10.104  1.00  1.06           H  
ATOM   6143 1HB  ALA A 420     -40.249  23.009  12.276  1.00  1.06           H  
ATOM   6144 2HB  ALA A 420     -40.996  23.943  10.972  1.00  1.06           H  
ATOM   6145 3HB  ALA A 420     -41.971  22.819  11.940  1.00  1.06           H  
ATOM   6146  N   GLY A 421     -41.786  19.862  11.305  1.00  1.17           N  
ATOM   6147  CA  GLY A 421     -41.852  18.601  12.022  1.00  1.17           C  
ATOM   6148  C   GLY A 421     -41.355  17.419  11.190  1.00  1.17           C  
ATOM   6149  O   GLY A 421     -41.399  16.277  11.650  1.00  1.17           O  
ATOM   6150  H   GLY A 421     -42.602  20.212  10.824  1.00  1.17           H  
ATOM   6151 1HA  GLY A 421     -41.258  18.676  12.933  1.00  1.17           H  
ATOM   6152 2HA  GLY A 421     -42.879  18.418  12.331  1.00  1.17           H  
ATOM   6153  N   GLU A 422     -40.913  17.664   9.958  1.00  1.29           N  
ATOM   6154  CA  GLU A 422     -40.478  16.556   9.133  1.00  1.29           C  
ATOM   6155  C   GLU A 422     -39.089  16.080   9.487  1.00  1.29           C  
ATOM   6156  O   GLU A 422     -38.210  16.844   9.881  1.00  1.29           O  
ATOM   6157  CB  GLU A 422     -40.540  16.887   7.642  1.00  1.29           C  
ATOM   6158  CG  GLU A 422     -41.951  17.137   7.152  1.00  1.29           C  
ATOM   6159  CD  GLU A 422     -42.076  17.323   5.673  1.00  1.29           C  
ATOM   6160  OE1 GLU A 422     -41.199  16.946   4.942  1.00  1.29           O  
ATOM   6161  OE2 GLU A 422     -43.039  17.936   5.282  1.00  1.29           O  
ATOM   6162  H   GLU A 422     -40.871  18.610   9.583  1.00  1.29           H  
ATOM   6163  HA  GLU A 422     -41.160  15.723   9.306  1.00  1.29           H  
ATOM   6164 1HB  GLU A 422     -39.946  17.784   7.443  1.00  1.29           H  
ATOM   6165 2HB  GLU A 422     -40.108  16.071   7.062  1.00  1.29           H  
ATOM   6166 1HG  GLU A 422     -42.569  16.291   7.448  1.00  1.29           H  
ATOM   6167 2HG  GLU A 422     -42.336  18.017   7.659  1.00  1.29           H  
ATOM   6168  N   LEU A 423     -38.905  14.799   9.284  1.00  1.40           N  
ATOM   6169  CA  LEU A 423     -37.669  14.068   9.479  1.00  1.40           C  
ATOM   6170  C   LEU A 423     -36.495  14.604   8.658  1.00  1.40           C  
ATOM   6171  O   LEU A 423     -36.602  14.765   7.436  1.00  1.40           O  
ATOM   6172  CB  LEU A 423     -37.974  12.624   9.109  1.00  1.40           C  
ATOM   6173  CG  LEU A 423     -36.897  11.677   9.190  1.00  1.40           C  
ATOM   6174  CD1 LEU A 423     -36.488  11.481  10.583  1.00  1.40           C  
ATOM   6175  CD2 LEU A 423     -37.354  10.425   8.575  1.00  1.40           C  
ATOM   6176  H   LEU A 423     -39.707  14.273   8.966  1.00  1.40           H  
ATOM   6177  HA  LEU A 423     -37.405  14.122  10.537  1.00  1.40           H  
ATOM   6178 1HB  LEU A 423     -38.761  12.267   9.773  1.00  1.40           H  
ATOM   6179 2HB  LEU A 423     -38.356  12.602   8.088  1.00  1.40           H  
ATOM   6180  HG  LEU A 423     -36.074  12.040   8.659  1.00  1.40           H  
ATOM   6181 1HD1 LEU A 423     -35.670  10.759  10.606  1.00  1.40           H  
ATOM   6182 2HD1 LEU A 423     -36.156  12.423  11.009  1.00  1.40           H  
ATOM   6183 3HD1 LEU A 423     -37.334  11.102  11.153  1.00  1.40           H  
ATOM   6184 1HD2 LEU A 423     -36.553   9.715   8.608  1.00  1.40           H  
ATOM   6185 2HD2 LEU A 423     -38.210  10.033   9.124  1.00  1.40           H  
ATOM   6186 3HD2 LEU A 423     -37.633  10.606   7.539  1.00  1.40           H  
ATOM   6187  N   VAL A 424     -35.343  14.791   9.312  1.00  1.49           N  
ATOM   6188  CA  VAL A 424     -34.160  15.299   8.613  1.00  1.49           C  
ATOM   6189  C   VAL A 424     -33.690  14.386   7.485  1.00  1.49           C  
ATOM   6190  O   VAL A 424     -33.124  14.868   6.502  1.00  1.49           O  
ATOM   6191  CB  VAL A 424     -32.981  15.526   9.586  1.00  1.49           C  
ATOM   6192  CG1 VAL A 424     -33.334  16.563  10.554  1.00  1.49           C  
ATOM   6193  CG2 VAL A 424     -32.601  14.246  10.319  1.00  1.49           C  
ATOM   6194  H   VAL A 424     -35.320  14.638  10.323  1.00  1.49           H  
ATOM   6195  HA  VAL A 424     -34.419  16.266   8.184  1.00  1.49           H  
ATOM   6196  HB  VAL A 424     -32.157  15.869   9.032  1.00  1.49           H  
ATOM   6197 1HG1 VAL A 424     -32.499  16.746  11.227  1.00  1.49           H  
ATOM   6198 2HG1 VAL A 424     -33.588  17.475  10.027  1.00  1.49           H  
ATOM   6199 3HG1 VAL A 424     -34.169  16.228  11.110  1.00  1.49           H  
ATOM   6200 1HG2 VAL A 424     -31.770  14.451  10.990  1.00  1.49           H  
ATOM   6201 2HG2 VAL A 424     -33.445  13.886  10.898  1.00  1.49           H  
ATOM   6202 3HG2 VAL A 424     -32.301  13.480   9.612  1.00  1.49           H  
ATOM   6203  N   SER A 425     -33.971  13.087   7.575  1.00  1.53           N  
ATOM   6204  CA  SER A 425     -33.614  12.192   6.488  1.00  1.53           C  
ATOM   6205  C   SER A 425     -34.370  12.606   5.225  1.00  1.53           C  
ATOM   6206  O   SER A 425     -33.804  12.590   4.131  1.00  1.53           O  
ATOM   6207  CB  SER A 425     -33.958  10.741   6.814  1.00  1.53           C  
ATOM   6208  OG  SER A 425     -33.190  10.232   7.873  1.00  1.53           O  
ATOM   6209  H   SER A 425     -34.423  12.736   8.406  1.00  1.53           H  
ATOM   6210  HA  SER A 425     -32.544  12.274   6.300  1.00  1.53           H  
ATOM   6211 1HB  SER A 425     -35.000  10.663   7.050  1.00  1.53           H  
ATOM   6212 2HB  SER A 425     -33.794  10.131   5.930  1.00  1.53           H  
ATOM   6213  HG  SER A 425     -33.564   9.325   8.061  1.00  1.53           H  
ATOM   6214  N   ALA A 426     -35.658  12.966   5.368  1.00  1.53           N  
ATOM   6215  CA  ALA A 426     -36.461  13.351   4.215  1.00  1.53           C  
ATOM   6216  C   ALA A 426     -35.911  14.628   3.619  1.00  1.53           C  
ATOM   6217  O   ALA A 426     -35.853  14.791   2.395  1.00  1.53           O  
ATOM   6218  CB  ALA A 426     -37.915  13.532   4.600  1.00  1.53           C  
ATOM   6219  H   ALA A 426     -36.068  13.043   6.292  1.00  1.53           H  
ATOM   6220  HA  ALA A 426     -36.387  12.566   3.468  1.00  1.53           H  
ATOM   6221 1HB  ALA A 426     -38.495  13.807   3.720  1.00  1.53           H  
ATOM   6222 2HB  ALA A 426     -38.300  12.603   5.015  1.00  1.53           H  
ATOM   6223 3HB  ALA A 426     -37.999  14.323   5.347  1.00  1.53           H  
ATOM   6224  N   ALA A 427     -35.492  15.542   4.498  1.00  1.48           N  
ATOM   6225  CA  ALA A 427     -34.916  16.789   4.025  1.00  1.48           C  
ATOM   6226  C   ALA A 427     -33.669  16.503   3.229  1.00  1.48           C  
ATOM   6227  O   ALA A 427     -33.452  17.112   2.191  1.00  1.48           O  
ATOM   6228  CB  ALA A 427     -34.595  17.703   5.168  1.00  1.48           C  
ATOM   6229  H   ALA A 427     -35.596  15.352   5.498  1.00  1.48           H  
ATOM   6230  HA  ALA A 427     -35.641  17.274   3.373  1.00  1.48           H  
ATOM   6231 1HB  ALA A 427     -34.186  18.642   4.795  1.00  1.48           H  
ATOM   6232 2HB  ALA A 427     -35.507  17.871   5.675  1.00  1.48           H  
ATOM   6233 3HB  ALA A 427     -33.875  17.234   5.833  1.00  1.48           H  
ATOM   6234  N   GLY A 428     -32.867  15.542   3.687  1.00  1.40           N  
ATOM   6235  CA  GLY A 428     -31.651  15.175   2.984  1.00  1.40           C  
ATOM   6236  C   GLY A 428     -31.961  14.666   1.581  1.00  1.40           C  
ATOM   6237  O   GLY A 428     -31.271  15.010   0.614  1.00  1.40           O  
ATOM   6238  H   GLY A 428     -33.090  15.082   4.570  1.00  1.40           H  
ATOM   6239 1HA  GLY A 428     -30.986  16.034   2.930  1.00  1.40           H  
ATOM   6240 2HA  GLY A 428     -31.136  14.401   3.550  1.00  1.40           H  
ATOM   6241  N   LYS A 429     -33.041  13.891   1.454  1.00  1.32           N  
ATOM   6242  CA  LYS A 429     -33.410  13.338   0.159  1.00  1.32           C  
ATOM   6243  C   LYS A 429     -33.796  14.480  -0.773  1.00  1.32           C  
ATOM   6244  O   LYS A 429     -33.384  14.532  -1.929  1.00  1.32           O  
ATOM   6245  CB  LYS A 429     -34.617  12.409   0.328  1.00  1.32           C  
ATOM   6246  CG  LYS A 429     -34.350  11.142   1.118  1.00  1.32           C  
ATOM   6247  CD  LYS A 429     -35.644  10.365   1.346  1.00  1.32           C  
ATOM   6248  CE  LYS A 429     -35.478   9.308   2.440  1.00  1.32           C  
ATOM   6249  NZ  LYS A 429     -34.577   8.219   2.039  1.00  1.32           N  
ATOM   6250  H   LYS A 429     -33.567  13.636   2.294  1.00  1.32           H  
ATOM   6251  HA  LYS A 429     -32.561  12.801  -0.264  1.00  1.32           H  
ATOM   6252 1HB  LYS A 429     -35.417  12.939   0.826  1.00  1.32           H  
ATOM   6253 2HB  LYS A 429     -34.984  12.117  -0.653  1.00  1.32           H  
ATOM   6254 1HG  LYS A 429     -33.654  10.512   0.565  1.00  1.32           H  
ATOM   6255 2HG  LYS A 429     -33.901  11.385   2.066  1.00  1.32           H  
ATOM   6256 1HD  LYS A 429     -36.444  11.054   1.615  1.00  1.32           H  
ATOM   6257 2HD  LYS A 429     -35.922   9.861   0.421  1.00  1.32           H  
ATOM   6258 1HE  LYS A 429     -35.074   9.791   3.333  1.00  1.32           H  
ATOM   6259 2HE  LYS A 429     -36.457   8.889   2.683  1.00  1.32           H  
ATOM   6260 1HZ  LYS A 429     -34.489   7.540   2.790  1.00  1.32           H  
ATOM   6261 2HZ  LYS A 429     -34.954   7.762   1.229  1.00  1.32           H  
ATOM   6262 3HZ  LYS A 429     -33.655   8.573   1.823  1.00  1.32           H  
ATOM   6263  N   ALA A 430     -34.567  15.429  -0.247  1.00  1.23           N  
ATOM   6264  CA  ALA A 430     -34.981  16.597  -1.009  1.00  1.23           C  
ATOM   6265  C   ALA A 430     -33.777  17.499  -1.362  1.00  1.23           C  
ATOM   6266  O   ALA A 430     -33.652  17.962  -2.502  1.00  1.23           O  
ATOM   6267  CB  ALA A 430     -36.043  17.329  -0.216  1.00  1.23           C  
ATOM   6268  H   ALA A 430     -34.885  15.324   0.718  1.00  1.23           H  
ATOM   6269  HA  ALA A 430     -35.412  16.261  -1.949  1.00  1.23           H  
ATOM   6270 1HB  ALA A 430     -36.383  18.184  -0.754  1.00  1.23           H  
ATOM   6271 2HB  ALA A 430     -36.877  16.655  -0.029  1.00  1.23           H  
ATOM   6272 3HB  ALA A 430     -35.632  17.613   0.707  1.00  1.23           H  
ATOM   6273  N   LEU A 431     -32.841  17.661  -0.418  1.00  1.14           N  
ATOM   6274  CA  LEU A 431     -31.625  18.455  -0.609  1.00  1.14           C  
ATOM   6275  C   LEU A 431     -30.724  17.839  -1.674  1.00  1.14           C  
ATOM   6276  O   LEU A 431     -29.947  18.536  -2.328  1.00  1.14           O  
ATOM   6277  CB  LEU A 431     -30.882  18.666   0.717  1.00  1.14           C  
ATOM   6278  CG  LEU A 431     -31.550  19.647   1.718  1.00  1.14           C  
ATOM   6279  CD1 LEU A 431     -30.897  19.571   3.081  1.00  1.14           C  
ATOM   6280  CD2 LEU A 431     -31.403  21.071   1.159  1.00  1.14           C  
ATOM   6281  H   LEU A 431     -32.992  17.246   0.492  1.00  1.14           H  
ATOM   6282  HA  LEU A 431     -31.936  19.436  -0.948  1.00  1.14           H  
ATOM   6283 1HB  LEU A 431     -30.776  17.706   1.206  1.00  1.14           H  
ATOM   6284 2HB  LEU A 431     -29.905  19.047   0.495  1.00  1.14           H  
ATOM   6285  HG  LEU A 431     -32.566  19.397   1.829  1.00  1.14           H  
ATOM   6286 1HD1 LEU A 431     -31.386  20.268   3.753  1.00  1.14           H  
ATOM   6287 2HD1 LEU A 431     -31.005  18.564   3.464  1.00  1.14           H  
ATOM   6288 3HD1 LEU A 431     -29.861  19.818   3.008  1.00  1.14           H  
ATOM   6289 1HD2 LEU A 431     -31.867  21.780   1.841  1.00  1.14           H  
ATOM   6290 2HD2 LEU A 431     -30.355  21.315   1.048  1.00  1.14           H  
ATOM   6291 3HD2 LEU A 431     -31.883  21.133   0.180  1.00  1.14           H  
ATOM   6292  N   ARG A 432     -30.840  16.533  -1.888  1.00  1.06           N  
ATOM   6293  CA  ARG A 432     -30.094  15.888  -2.956  1.00  1.06           C  
ATOM   6294  C   ARG A 432     -30.377  16.594  -4.290  1.00  1.06           C  
ATOM   6295  O   ARG A 432     -29.484  16.705  -5.135  1.00  1.06           O  
ATOM   6296  CB  ARG A 432     -30.460  14.424  -3.101  1.00  1.06           C  
ATOM   6297  CG  ARG A 432     -29.638  13.690  -4.138  1.00  1.06           C  
ATOM   6298  CD  ARG A 432     -30.031  12.266  -4.278  1.00  1.06           C  
ATOM   6299  NE  ARG A 432     -29.213  11.597  -5.279  1.00  1.06           N  
ATOM   6300  CZ  ARG A 432     -29.463  11.627  -6.602  1.00  1.06           C  
ATOM   6301  NH1 ARG A 432     -30.506  12.286  -7.050  1.00  1.06           N  
ATOM   6302  NH2 ARG A 432     -28.659  11.002  -7.446  1.00  1.06           N  
ATOM   6303  H   ARG A 432     -31.437  15.971  -1.279  1.00  1.06           H  
ATOM   6304  HA  ARG A 432     -29.030  15.965  -2.734  1.00  1.06           H  
ATOM   6305 1HB  ARG A 432     -30.381  13.917  -2.140  1.00  1.06           H  
ATOM   6306 2HB  ARG A 432     -31.492  14.352  -3.432  1.00  1.06           H  
ATOM   6307 1HG  ARG A 432     -29.785  14.176  -5.105  1.00  1.06           H  
ATOM   6308 2HG  ARG A 432     -28.584  13.733  -3.865  1.00  1.06           H  
ATOM   6309 1HD  ARG A 432     -29.903  11.751  -3.327  1.00  1.06           H  
ATOM   6310 2HD  ARG A 432     -31.075  12.206  -4.590  1.00  1.06           H  
ATOM   6311  HE  ARG A 432     -28.400  11.085  -4.961  1.00  1.06           H  
ATOM   6312 1HH1 ARG A 432     -31.119  12.766  -6.394  1.00  1.06           H  
ATOM   6313 2HH1 ARG A 432     -30.702  12.324  -8.040  1.00  1.06           H  
ATOM   6314 1HH2 ARG A 432     -27.852  10.498  -7.099  1.00  1.06           H  
ATOM   6315 2HH2 ARG A 432     -28.845  11.032  -8.439  1.00  1.06           H  
ATOM   6316  N   ASP A 433     -31.630  17.035  -4.493  1.00  0.98           N  
ATOM   6317  CA  ASP A 433     -32.027  17.714  -5.723  1.00  0.98           C  
ATOM   6318  C   ASP A 433     -31.950  19.246  -5.572  1.00  0.98           C  
ATOM   6319  O   ASP A 433     -31.657  19.955  -6.539  1.00  0.98           O  
ATOM   6320  CB  ASP A 433     -33.447  17.311  -6.123  1.00  0.98           C  
ATOM   6321  CG  ASP A 433     -33.589  15.817  -6.437  1.00  0.98           C  
ATOM   6322  OD1 ASP A 433     -32.857  15.316  -7.262  1.00  0.98           O  
ATOM   6323  OD2 ASP A 433     -34.444  15.193  -5.855  1.00  0.98           O  
ATOM   6324  H   ASP A 433     -32.319  16.953  -3.748  1.00  0.98           H  
ATOM   6325  HA  ASP A 433     -31.344  17.416  -6.517  1.00  0.98           H  
ATOM   6326 1HB  ASP A 433     -34.123  17.557  -5.302  1.00  0.98           H  
ATOM   6327 2HB  ASP A 433     -33.760  17.892  -6.989  1.00  0.98           H  
ATOM   6328  N   TRP A 434     -32.204  19.748  -4.354  1.00  0.92           N  
ATOM   6329  CA  TRP A 434     -32.199  21.190  -4.083  1.00  0.92           C  
ATOM   6330  C   TRP A 434     -31.040  21.657  -3.200  1.00  0.92           C  
ATOM   6331  O   TRP A 434     -30.751  21.074  -2.169  1.00  0.92           O  
ATOM   6332  CB  TRP A 434     -33.488  21.575  -3.356  1.00  0.92           C  
ATOM   6333  CG  TRP A 434     -34.704  21.529  -4.184  1.00  0.92           C  
ATOM   6334  CD1 TRP A 434     -35.484  20.448  -4.448  1.00  0.92           C  
ATOM   6335  CD2 TRP A 434     -35.318  22.648  -4.861  1.00  0.92           C  
ATOM   6336  NE1 TRP A 434     -36.531  20.813  -5.265  1.00  0.92           N  
ATOM   6337  CE2 TRP A 434     -36.442  22.158  -5.522  1.00  0.92           C  
ATOM   6338  CE3 TRP A 434     -35.004  24.014  -4.959  1.00  0.92           C  
ATOM   6339  CZ2 TRP A 434     -37.260  22.977  -6.278  1.00  0.92           C  
ATOM   6340  CZ3 TRP A 434     -35.827  24.834  -5.724  1.00  0.92           C  
ATOM   6341  CH2 TRP A 434     -36.920  24.324  -6.364  1.00  0.92           C  
ATOM   6342  H   TRP A 434     -32.459  19.104  -3.606  1.00  0.92           H  
ATOM   6343  HA  TRP A 434     -32.143  21.718  -5.032  1.00  0.92           H  
ATOM   6344 1HB  TRP A 434     -33.625  20.903  -2.513  1.00  0.92           H  
ATOM   6345 2HB  TRP A 434     -33.385  22.574  -2.960  1.00  0.92           H  
ATOM   6346  HD1 TRP A 434     -35.297  19.439  -4.075  1.00  0.92           H  
ATOM   6347  HE1 TRP A 434     -37.249  20.197  -5.617  1.00  0.92           H  
ATOM   6348  HE3 TRP A 434     -34.131  24.422  -4.446  1.00  0.92           H  
ATOM   6349  HZ2 TRP A 434     -38.141  22.598  -6.795  1.00  0.92           H  
ATOM   6350  HZ3 TRP A 434     -35.585  25.898  -5.804  1.00  0.92           H  
ATOM   6351  HH2 TRP A 434     -37.545  24.995  -6.951  1.00  0.92           H  
ATOM   6352  N   ASP A 435     -30.458  22.806  -3.521  1.00  0.87           N  
ATOM   6353  CA  ASP A 435     -29.413  23.361  -2.653  1.00  0.87           C  
ATOM   6354  C   ASP A 435     -29.983  23.764  -1.289  1.00  0.87           C  
ATOM   6355  O   ASP A 435     -29.291  23.719  -0.256  1.00  0.87           O  
ATOM   6356  CB  ASP A 435     -28.756  24.583  -3.299  1.00  0.87           C  
ATOM   6357  CG  ASP A 435     -27.879  24.234  -4.504  1.00  0.87           C  
ATOM   6358  OD1 ASP A 435     -27.630  23.067  -4.706  1.00  0.87           O  
ATOM   6359  OD2 ASP A 435     -27.459  25.144  -5.210  1.00  0.87           O  
ATOM   6360  H   ASP A 435     -30.713  23.276  -4.377  1.00  0.87           H  
ATOM   6361  HA  ASP A 435     -28.653  22.595  -2.493  1.00  0.87           H  
ATOM   6362 1HB  ASP A 435     -29.528  25.287  -3.614  1.00  0.87           H  
ATOM   6363 2HB  ASP A 435     -28.141  25.094  -2.558  1.00  0.87           H  
ATOM   6364  N   ALA A 436     -31.261  24.168  -1.322  1.00  0.84           N  
ATOM   6365  CA  ALA A 436     -31.994  24.653  -0.164  1.00  0.84           C  
ATOM   6366  C   ALA A 436     -33.463  24.287  -0.221  1.00  0.84           C  
ATOM   6367  O   ALA A 436     -34.070  24.276  -1.295  1.00  0.84           O  
ATOM   6368  CB  ALA A 436     -31.901  26.161  -0.094  1.00  0.84           C  
ATOM   6369  H   ALA A 436     -31.732  24.142  -2.211  1.00  0.84           H  
ATOM   6370  HA  ALA A 436     -31.564  24.204   0.722  1.00  0.84           H  
ATOM   6371 1HB  ALA A 436     -32.429  26.501   0.772  1.00  0.84           H  
ATOM   6372 2HB  ALA A 436     -30.860  26.462  -0.033  1.00  0.84           H  
ATOM   6373 3HB  ALA A 436     -32.347  26.594  -0.982  1.00  0.84           H  
ATOM   6374  N   LEU A 437     -34.038  24.040   0.951  1.00  0.82           N  
ATOM   6375  CA  LEU A 437     -35.467  23.789   1.087  1.00  0.82           C  
ATOM   6376  C   LEU A 437     -36.049  24.821   2.032  1.00  0.82           C  
ATOM   6377  O   LEU A 437     -35.378  25.287   2.954  1.00  0.82           O  
ATOM   6378  CB  LEU A 437     -35.723  22.424   1.703  1.00  0.82           C  
ATOM   6379  CG  LEU A 437     -35.057  21.287   1.058  1.00  0.82           C  
ATOM   6380  CD1 LEU A 437     -35.231  20.115   1.915  1.00  0.82           C  
ATOM   6381  CD2 LEU A 437     -35.617  21.036  -0.291  1.00  0.82           C  
ATOM   6382  H   LEU A 437     -33.452  24.040   1.783  1.00  0.82           H  
ATOM   6383  HA  LEU A 437     -35.958  23.870   0.117  1.00  0.82           H  
ATOM   6384 1HB  LEU A 437     -35.463  22.437   2.716  1.00  0.82           H  
ATOM   6385 2HB  LEU A 437     -36.800  22.237   1.645  1.00  0.82           H  
ATOM   6386  HG  LEU A 437     -34.029  21.498   0.975  1.00  0.82           H  
ATOM   6387 1HD1 LEU A 437     -34.719  19.303   1.478  1.00  0.82           H  
ATOM   6388 2HD1 LEU A 437     -34.811  20.312   2.899  1.00  0.82           H  
ATOM   6389 3HD1 LEU A 437     -36.281  19.889   2.000  1.00  0.82           H  
ATOM   6390 1HD2 LEU A 437     -35.104  20.194  -0.743  1.00  0.82           H  
ATOM   6391 2HD2 LEU A 437     -36.675  20.814  -0.189  1.00  0.82           H  
ATOM   6392 3HD2 LEU A 437     -35.481  21.921  -0.915  1.00  0.82           H  
ATOM   6393  N   MET A 438     -37.305  25.135   1.866  1.00  0.82           N  
ATOM   6394  CA  MET A 438     -37.958  26.023   2.811  1.00  0.82           C  
ATOM   6395  C   MET A 438     -38.691  25.219   3.860  1.00  0.82           C  
ATOM   6396  O   MET A 438     -39.308  24.204   3.548  1.00  0.82           O  
ATOM   6397  CB  MET A 438     -38.863  26.980   2.082  1.00  0.82           C  
ATOM   6398  CG  MET A 438     -39.651  27.885   2.941  1.00  0.82           C  
ATOM   6399  SD  MET A 438     -40.588  28.972   1.950  1.00  0.82           S  
ATOM   6400  CE  MET A 438     -39.286  30.014   1.451  1.00  0.82           C  
ATOM   6401  H   MET A 438     -37.833  24.720   1.099  1.00  0.82           H  
ATOM   6402  HA  MET A 438     -37.201  26.609   3.327  1.00  0.82           H  
ATOM   6403 1HB  MET A 438     -38.245  27.621   1.469  1.00  0.82           H  
ATOM   6404 2HB  MET A 438     -39.496  26.432   1.411  1.00  0.82           H  
ATOM   6405 1HG  MET A 438     -40.335  27.313   3.574  1.00  0.82           H  
ATOM   6406 2HG  MET A 438     -38.987  28.469   3.586  1.00  0.82           H  
ATOM   6407 1HE  MET A 438     -39.679  30.791   0.820  1.00  0.82           H  
ATOM   6408 2HE  MET A 438     -38.833  30.451   2.332  1.00  0.82           H  
ATOM   6409 3HE  MET A 438     -38.544  29.439   0.904  1.00  0.82           H  
ATOM   6410  N   VAL A 439     -38.596  25.660   5.097  1.00  0.84           N  
ATOM   6411  CA  VAL A 439     -39.240  24.996   6.209  1.00  0.84           C  
ATOM   6412  C   VAL A 439     -40.426  25.832   6.658  1.00  0.84           C  
ATOM   6413  O   VAL A 439     -40.280  27.049   6.849  1.00  0.84           O  
ATOM   6414  CB  VAL A 439     -38.258  24.835   7.371  1.00  0.84           C  
ATOM   6415  CG1 VAL A 439     -38.938  24.147   8.501  1.00  0.84           C  
ATOM   6416  CG2 VAL A 439     -37.014  24.056   6.912  1.00  0.84           C  
ATOM   6417  H   VAL A 439     -38.054  26.495   5.284  1.00  0.84           H  
ATOM   6418  HA  VAL A 439     -39.573  24.018   5.892  1.00  0.84           H  
ATOM   6419  HB  VAL A 439     -37.964  25.821   7.712  1.00  0.84           H  
ATOM   6420 1HG1 VAL A 439     -38.255  24.038   9.338  1.00  0.84           H  
ATOM   6421 2HG1 VAL A 439     -39.805  24.715   8.819  1.00  0.84           H  
ATOM   6422 3HG1 VAL A 439     -39.252  23.164   8.151  1.00  0.84           H  
ATOM   6423 1HG2 VAL A 439     -36.312  23.952   7.740  1.00  0.84           H  
ATOM   6424 2HG2 VAL A 439     -37.316  23.078   6.574  1.00  0.84           H  
ATOM   6425 3HG2 VAL A 439     -36.527  24.593   6.093  1.00  0.84           H  
ATOM   6426  N   VAL A 440     -41.591  25.192   6.828  1.00  0.87           N  
ATOM   6427  CA  VAL A 440     -42.798  25.917   7.231  1.00  0.87           C  
ATOM   6428  C   VAL A 440     -43.464  25.352   8.504  1.00  0.87           C  
ATOM   6429  O   VAL A 440     -43.309  24.171   8.849  1.00  0.87           O  
ATOM   6430  CB  VAL A 440     -43.865  25.845   6.090  1.00  0.87           C  
ATOM   6431  CG1 VAL A 440     -43.346  26.440   4.758  1.00  0.87           C  
ATOM   6432  CG2 VAL A 440     -44.281  24.428   5.869  1.00  0.87           C  
ATOM   6433  H   VAL A 440     -41.622  24.191   6.622  1.00  0.87           H  
ATOM   6434  HA  VAL A 440     -42.533  26.950   7.424  1.00  0.87           H  
ATOM   6435  HB  VAL A 440     -44.734  26.432   6.394  1.00  0.87           H  
ATOM   6436 1HG1 VAL A 440     -44.132  26.371   4.014  1.00  0.87           H  
ATOM   6437 2HG1 VAL A 440     -43.080  27.448   4.869  1.00  0.87           H  
ATOM   6438 3HG1 VAL A 440     -42.480  25.875   4.415  1.00  0.87           H  
ATOM   6439 1HG2 VAL A 440     -45.045  24.392   5.094  1.00  0.87           H  
ATOM   6440 2HG2 VAL A 440     -43.424  23.849   5.554  1.00  0.87           H  
ATOM   6441 3HG2 VAL A 440     -44.683  24.023   6.796  1.00  0.87           H  
ATOM   6442  N   GLU A 441     -44.243  26.205   9.176  1.00  0.91           N  
ATOM   6443  CA  GLU A 441     -45.076  25.824  10.321  1.00  0.91           C  
ATOM   6444  C   GLU A 441     -46.425  26.501  10.202  1.00  0.91           C  
ATOM   6445  O   GLU A 441     -46.495  27.677   9.863  1.00  0.91           O  
ATOM   6446  CB  GLU A 441     -44.470  26.247  11.665  1.00  0.91           C  
ATOM   6447  CG  GLU A 441     -43.186  25.580  12.028  1.00  0.91           C  
ATOM   6448  CD  GLU A 441     -42.607  26.014  13.367  1.00  0.91           C  
ATOM   6449  OE1 GLU A 441     -43.207  26.834  14.021  1.00  0.91           O  
ATOM   6450  OE2 GLU A 441     -41.558  25.524  13.726  1.00  0.91           O  
ATOM   6451  H   GLU A 441     -44.275  27.165   8.849  1.00  0.91           H  
ATOM   6452  HA  GLU A 441     -45.225  24.745  10.314  1.00  0.91           H  
ATOM   6453 1HB  GLU A 441     -44.315  27.321  11.664  1.00  0.91           H  
ATOM   6454 2HB  GLU A 441     -45.183  26.031  12.460  1.00  0.91           H  
ATOM   6455 1HG  GLU A 441     -43.394  24.525  12.066  1.00  0.91           H  
ATOM   6456 2HG  GLU A 441     -42.465  25.760  11.242  1.00  0.91           H  
ATOM   6457  N   GLU A 442     -47.496  25.774  10.491  1.00  0.95           N  
ATOM   6458  CA  GLU A 442     -48.849  26.335  10.469  1.00  0.95           C  
ATOM   6459  C   GLU A 442     -49.143  27.112   9.174  1.00  0.95           C  
ATOM   6460  O   GLU A 442     -49.806  28.148   9.197  1.00  0.95           O  
ATOM   6461  CB  GLU A 442     -49.057  27.248  11.685  1.00  0.95           C  
ATOM   6462  CG  GLU A 442     -48.906  26.539  13.040  1.00  0.95           C  
ATOM   6463  CD  GLU A 442     -49.213  27.429  14.237  1.00  0.95           C  
ATOM   6464  OE1 GLU A 442     -49.480  28.592  14.046  1.00  0.95           O  
ATOM   6465  OE2 GLU A 442     -49.176  26.934  15.340  1.00  0.95           O  
ATOM   6466  H   GLU A 442     -47.371  24.807  10.754  1.00  0.95           H  
ATOM   6467  HA  GLU A 442     -49.560  25.510  10.534  1.00  0.95           H  
ATOM   6468 1HB  GLU A 442     -48.348  28.075  11.656  1.00  0.95           H  
ATOM   6469 2HB  GLU A 442     -50.057  27.678  11.645  1.00  0.95           H  
ATOM   6470 1HG  GLU A 442     -49.576  25.680  13.062  1.00  0.95           H  
ATOM   6471 2HG  GLU A 442     -47.885  26.169  13.127  1.00  0.95           H  
ATOM   6472  N   GLY A 443     -48.668  26.589   8.041  1.00  0.98           N  
ATOM   6473  CA  GLY A 443     -48.896  27.212   6.742  1.00  0.98           C  
ATOM   6474  C   GLY A 443     -47.945  28.364   6.384  1.00  0.98           C  
ATOM   6475  O   GLY A 443     -48.113  28.965   5.323  1.00  0.98           O  
ATOM   6476  H   GLY A 443     -48.131  25.738   8.093  1.00  0.98           H  
ATOM   6477 1HA  GLY A 443     -48.825  26.444   5.972  1.00  0.98           H  
ATOM   6478 2HA  GLY A 443     -49.920  27.579   6.710  1.00  0.98           H  
ATOM   6479  N   LYS A 444     -46.952  28.676   7.223  1.00  0.99           N  
ATOM   6480  CA  LYS A 444     -46.055  29.803   6.947  1.00  0.99           C  
ATOM   6481  C   LYS A 444     -44.555  29.444   7.065  1.00  0.99           C  
ATOM   6482  O   LYS A 444     -44.175  28.711   7.967  1.00  0.99           O  
ATOM   6483  CB  LYS A 444     -46.359  30.924   7.943  1.00  0.99           C  
ATOM   6484  CG  LYS A 444     -45.514  32.150   7.764  1.00  0.99           C  
ATOM   6485  CD  LYS A 444     -45.884  33.262   8.684  1.00  0.99           C  
ATOM   6486  CE  LYS A 444     -44.987  34.457   8.418  1.00  0.99           C  
ATOM   6487  NZ  LYS A 444     -45.338  35.617   9.268  1.00  0.99           N  
ATOM   6488  H   LYS A 444     -46.856  28.172   8.102  1.00  0.99           H  
ATOM   6489  HA  LYS A 444     -46.288  30.167   5.959  1.00  0.99           H  
ATOM   6490 1HB  LYS A 444     -47.393  31.210   7.862  1.00  0.99           H  
ATOM   6491 2HB  LYS A 444     -46.205  30.552   8.958  1.00  0.99           H  
ATOM   6492 1HG  LYS A 444     -44.466  31.910   7.914  1.00  0.99           H  
ATOM   6493 2HG  LYS A 444     -45.646  32.514   6.765  1.00  0.99           H  
ATOM   6494 1HD  LYS A 444     -46.921  33.555   8.507  1.00  0.99           H  
ATOM   6495 2HD  LYS A 444     -45.773  32.947   9.717  1.00  0.99           H  
ATOM   6496 1HE  LYS A 444     -43.953  34.176   8.608  1.00  0.99           H  
ATOM   6497 2HE  LYS A 444     -45.083  34.742   7.370  1.00  0.99           H  
ATOM   6498 1HZ  LYS A 444     -44.723  36.388   9.046  1.00  0.99           H  
ATOM   6499 2HZ  LYS A 444     -46.296  35.881   9.078  1.00  0.99           H  
ATOM   6500 3HZ  LYS A 444     -45.240  35.372  10.240  1.00  0.99           H  
ATOM   6501  N   PRO A 445     -43.673  29.907   6.160  1.00  0.99           N  
ATOM   6502  CA  PRO A 445     -42.226  29.751   6.246  1.00  0.99           C  
ATOM   6503  C   PRO A 445     -41.646  30.263   7.554  1.00  0.99           C  
ATOM   6504  O   PRO A 445     -41.966  31.365   8.001  1.00  0.99           O  
ATOM   6505  CB  PRO A 445     -41.769  30.590   5.050  1.00  0.99           C  
ATOM   6506  CG  PRO A 445     -42.921  30.498   4.072  1.00  0.99           C  
ATOM   6507  CD  PRO A 445     -44.134  30.510   4.912  1.00  0.99           C  
ATOM   6508  HA  PRO A 445     -41.933  28.715   6.104  1.00  0.99           H  
ATOM   6509 1HB  PRO A 445     -41.597  31.617   5.373  1.00  0.99           H  
ATOM   6510 2HB  PRO A 445     -40.826  30.201   4.663  1.00  0.99           H  
ATOM   6511 1HG  PRO A 445     -42.888  31.331   3.351  1.00  0.99           H  
ATOM   6512 2HG  PRO A 445     -42.868  29.576   3.496  1.00  0.99           H  
ATOM   6513 1HD  PRO A 445     -44.495  31.513   5.055  1.00  0.99           H  
ATOM   6514 2HD  PRO A 445     -44.847  29.862   4.425  1.00  0.99           H  
ATOM   6515  N   VAL A 446     -40.751  29.469   8.132  1.00  0.98           N  
ATOM   6516  CA  VAL A 446     -40.067  29.820   9.371  1.00  0.98           C  
ATOM   6517  C   VAL A 446     -38.558  29.849   9.199  1.00  0.98           C  
ATOM   6518  O   VAL A 446     -37.843  30.431  10.017  1.00  0.98           O  
ATOM   6519  CB  VAL A 446     -40.426  28.837  10.501  1.00  0.98           C  
ATOM   6520  CG1 VAL A 446     -41.908  28.920  10.783  1.00  0.98           C  
ATOM   6521  CG2 VAL A 446     -40.044  27.400  10.124  1.00  0.98           C  
ATOM   6522  H   VAL A 446     -40.566  28.573   7.700  1.00  0.98           H  
ATOM   6523  HA  VAL A 446     -40.392  30.817   9.672  1.00  0.98           H  
ATOM   6524  HB  VAL A 446     -39.893  29.132  11.403  1.00  0.98           H  
ATOM   6525 1HG1 VAL A 446     -42.148  28.255  11.598  1.00  0.98           H  
ATOM   6526 2HG1 VAL A 446     -42.173  29.937  11.059  1.00  0.98           H  
ATOM   6527 3HG1 VAL A 446     -42.469  28.627   9.900  1.00  0.98           H  
ATOM   6528 1HG2 VAL A 446     -40.301  26.730  10.943  1.00  0.98           H  
ATOM   6529 2HG2 VAL A 446     -40.591  27.112   9.247  1.00  0.98           H  
ATOM   6530 3HG2 VAL A 446     -38.976  27.332   9.929  1.00  0.98           H  
ATOM   6531  N   GLY A 447     -38.075  29.244   8.122  1.00  0.97           N  
ATOM   6532  CA  GLY A 447     -36.644  29.214   7.884  1.00  0.97           C  
ATOM   6533  C   GLY A 447     -36.301  28.419   6.646  1.00  0.97           C  
ATOM   6534  O   GLY A 447     -37.185  27.889   5.975  1.00  0.97           O  
ATOM   6535  H   GLY A 447     -38.713  28.750   7.502  1.00  0.97           H  
ATOM   6536 1HA  GLY A 447     -36.260  30.228   7.801  1.00  0.97           H  
ATOM   6537 2HA  GLY A 447     -36.151  28.765   8.745  1.00  0.97           H  
ATOM   6538  N   VAL A 448     -35.019  28.395   6.325  1.00  0.97           N  
ATOM   6539  CA  VAL A 448     -34.482  27.673   5.178  1.00  0.97           C  
ATOM   6540  C   VAL A 448     -33.395  26.715   5.633  1.00  0.97           C  
ATOM   6541  O   VAL A 448     -32.554  27.058   6.470  1.00  0.97           O  
ATOM   6542  CB  VAL A 448     -33.973  28.652   4.083  1.00  0.97           C  
ATOM   6543  CG1 VAL A 448     -33.282  27.901   2.954  1.00  0.97           C  
ATOM   6544  CG2 VAL A 448     -35.173  29.387   3.474  1.00  0.97           C  
ATOM   6545  H   VAL A 448     -34.370  28.883   6.925  1.00  0.97           H  
ATOM   6546  HA  VAL A 448     -35.282  27.080   4.738  1.00  0.97           H  
ATOM   6547  HB  VAL A 448     -33.269  29.357   4.523  1.00  0.97           H  
ATOM   6548 1HG1 VAL A 448     -32.948  28.614   2.199  1.00  0.97           H  
ATOM   6549 2HG1 VAL A 448     -32.422  27.359   3.343  1.00  0.97           H  
ATOM   6550 3HG1 VAL A 448     -33.974  27.205   2.505  1.00  0.97           H  
ATOM   6551 1HG2 VAL A 448     -34.825  30.074   2.707  1.00  0.97           H  
ATOM   6552 2HG2 VAL A 448     -35.852  28.659   3.029  1.00  0.97           H  
ATOM   6553 3HG2 VAL A 448     -35.690  29.925   4.227  1.00  0.97           H  
ATOM   6554  N   ILE A 449     -33.453  25.494   5.123  1.00  0.97           N  
ATOM   6555  CA  ILE A 449     -32.463  24.482   5.451  1.00  0.97           C  
ATOM   6556  C   ILE A 449     -31.650  24.199   4.206  1.00  0.97           C  
ATOM   6557  O   ILE A 449     -32.183  24.040   3.109  1.00  0.97           O  
ATOM   6558  CB  ILE A 449     -33.132  23.185   5.958  1.00  0.97           C  
ATOM   6559  CG1 ILE A 449     -32.099  22.139   6.428  1.00  0.97           C  
ATOM   6560  CG2 ILE A 449     -33.964  22.604   4.887  1.00  0.97           C  
ATOM   6561  CD1 ILE A 449     -32.738  20.978   7.207  1.00  0.97           C  
ATOM   6562  H   ILE A 449     -34.181  25.293   4.439  1.00  0.97           H  
ATOM   6563  HA  ILE A 449     -31.793  24.863   6.223  1.00  0.97           H  
ATOM   6564  HB  ILE A 449     -33.768  23.421   6.814  1.00  0.97           H  
ATOM   6565 1HG1 ILE A 449     -31.577  21.736   5.565  1.00  0.97           H  
ATOM   6566 2HG1 ILE A 449     -31.366  22.626   7.074  1.00  0.97           H  
ATOM   6567 1HG2 ILE A 449     -34.454  21.706   5.250  1.00  0.97           H  
ATOM   6568 2HG2 ILE A 449     -34.710  23.343   4.604  1.00  0.97           H  
ATOM   6569 3HG2 ILE A 449     -33.338  22.356   4.030  1.00  0.97           H  
ATOM   6570 1HD1 ILE A 449     -31.969  20.282   7.511  1.00  0.97           H  
ATOM   6571 2HD1 ILE A 449     -33.247  21.366   8.092  1.00  0.97           H  
ATOM   6572 3HD1 ILE A 449     -33.456  20.468   6.571  1.00  0.97           H  
ATOM   6573  N   THR A 450     -30.350  24.125   4.373  1.00  0.98           N  
ATOM   6574  CA  THR A 450     -29.464  23.889   3.248  1.00  0.98           C  
ATOM   6575  C   THR A 450     -28.656  22.630   3.420  1.00  0.98           C  
ATOM   6576  O   THR A 450     -28.591  22.061   4.513  1.00  0.98           O  
ATOM   6577  CB  THR A 450     -28.515  25.094   3.054  1.00  0.98           C  
ATOM   6578  OG1 THR A 450     -27.634  25.238   4.208  1.00  0.98           O  
ATOM   6579  CG2 THR A 450     -29.333  26.368   2.914  1.00  0.98           C  
ATOM   6580  H   THR A 450     -29.968  24.286   5.296  1.00  0.98           H  
ATOM   6581  HA  THR A 450     -30.057  23.773   2.347  1.00  0.98           H  
ATOM   6582  HB  THR A 450     -27.919  24.941   2.155  1.00  0.98           H  
ATOM   6583  HG1 THR A 450     -28.122  25.717   4.924  1.00  0.98           H  
ATOM   6584 1HG2 THR A 450     -28.666  27.216   2.769  1.00  0.98           H  
ATOM   6585 2HG2 THR A 450     -29.989  26.278   2.069  1.00  0.98           H  
ATOM   6586 3HG2 THR A 450     -29.923  26.525   3.818  1.00  0.98           H  
ATOM   6587  N   ARG A 451     -27.976  22.220   2.352  1.00  1.00           N  
ATOM   6588  CA  ARG A 451     -27.108  21.048   2.454  1.00  1.00           C  
ATOM   6589  C   ARG A 451     -26.059  21.257   3.537  1.00  1.00           C  
ATOM   6590  O   ARG A 451     -25.770  20.357   4.325  1.00  1.00           O  
ATOM   6591  CB  ARG A 451     -26.397  20.803   1.138  1.00  1.00           C  
ATOM   6592  CG  ARG A 451     -27.276  20.300   0.029  1.00  1.00           C  
ATOM   6593  CD  ARG A 451     -26.546  20.177  -1.250  1.00  1.00           C  
ATOM   6594  NE  ARG A 451     -27.405  19.670  -2.277  1.00  1.00           N  
ATOM   6595  CZ  ARG A 451     -27.119  19.568  -3.574  1.00  1.00           C  
ATOM   6596  NH1 ARG A 451     -25.956  19.944  -4.072  1.00  1.00           N  
ATOM   6597  NH2 ARG A 451     -28.056  19.071  -4.318  1.00  1.00           N  
ATOM   6598  H   ARG A 451     -28.120  22.708   1.461  1.00  1.00           H  
ATOM   6599  HA  ARG A 451     -27.704  20.177   2.708  1.00  1.00           H  
ATOM   6600 1HB  ARG A 451     -25.934  21.728   0.798  1.00  1.00           H  
ATOM   6601 2HB  ARG A 451     -25.599  20.075   1.289  1.00  1.00           H  
ATOM   6602 1HG  ARG A 451     -27.647  19.314   0.290  1.00  1.00           H  
ATOM   6603 2HG  ARG A 451     -28.120  20.983  -0.122  1.00  1.00           H  
ATOM   6604 1HD  ARG A 451     -26.190  21.159  -1.562  1.00  1.00           H  
ATOM   6605 2HD  ARG A 451     -25.704  19.497  -1.138  1.00  1.00           H  
ATOM   6606  HE  ARG A 451     -28.350  19.354  -2.015  1.00  1.00           H  
ATOM   6607 1HH1 ARG A 451     -25.250  20.330  -3.466  1.00  1.00           H  
ATOM   6608 2HH1 ARG A 451     -25.785  19.853  -5.061  1.00  1.00           H  
ATOM   6609 1HH2 ARG A 451     -28.915  18.791  -3.820  1.00  1.00           H  
ATOM   6610 2HH2 ARG A 451     -27.942  18.947  -5.310  1.00  1.00           H  
ATOM   6611  N   TYR A 452     -25.517  22.468   3.600  1.00  1.02           N  
ATOM   6612  CA  TYR A 452     -24.526  22.800   4.609  1.00  1.02           C  
ATOM   6613  C   TYR A 452     -25.099  22.654   6.011  1.00  1.02           C  
ATOM   6614  O   TYR A 452     -24.504  21.995   6.871  1.00  1.02           O  
ATOM   6615  CB  TYR A 452     -24.016  24.226   4.407  1.00  1.02           C  
ATOM   6616  CG  TYR A 452     -23.029  24.680   5.460  1.00  1.02           C  
ATOM   6617  CD1 TYR A 452     -21.701  24.283   5.388  1.00  1.02           C  
ATOM   6618  CD2 TYR A 452     -23.454  25.492   6.501  1.00  1.02           C  
ATOM   6619  CE1 TYR A 452     -20.802  24.700   6.353  1.00  1.02           C  
ATOM   6620  CE2 TYR A 452     -22.558  25.908   7.464  1.00  1.02           C  
ATOM   6621  CZ  TYR A 452     -21.236  25.514   7.393  1.00  1.02           C  
ATOM   6622  OH  TYR A 452     -20.341  25.929   8.355  1.00  1.02           O  
ATOM   6623  H   TYR A 452     -25.806  23.171   2.936  1.00  1.02           H  
ATOM   6624  HA  TYR A 452     -23.691  22.106   4.518  1.00  1.02           H  
ATOM   6625 1HB  TYR A 452     -23.536  24.307   3.432  1.00  1.02           H  
ATOM   6626 2HB  TYR A 452     -24.861  24.917   4.416  1.00  1.02           H  
ATOM   6627  HD1 TYR A 452     -21.367  23.644   4.570  1.00  1.02           H  
ATOM   6628  HD2 TYR A 452     -24.503  25.803   6.559  1.00  1.02           H  
ATOM   6629  HE1 TYR A 452     -19.759  24.389   6.296  1.00  1.02           H  
ATOM   6630  HE2 TYR A 452     -22.897  26.544   8.282  1.00  1.02           H  
ATOM   6631  HH  TYR A 452     -20.795  26.483   8.995  1.00  1.02           H  
ATOM   6632  N   ASP A 453     -26.258  23.286   6.242  1.00  1.05           N  
ATOM   6633  CA  ASP A 453     -26.871  23.301   7.570  1.00  1.05           C  
ATOM   6634  C   ASP A 453     -27.226  21.909   8.065  1.00  1.05           C  
ATOM   6635  O   ASP A 453     -27.003  21.580   9.238  1.00  1.05           O  
ATOM   6636  CB  ASP A 453     -28.160  24.106   7.515  1.00  1.05           C  
ATOM   6637  CG  ASP A 453     -27.935  25.591   7.311  1.00  1.05           C  
ATOM   6638  OD1 ASP A 453     -26.861  26.082   7.520  1.00  1.05           O  
ATOM   6639  OD2 ASP A 453     -28.882  26.237   6.895  1.00  1.05           O  
ATOM   6640  H   ASP A 453     -26.711  23.791   5.478  1.00  1.05           H  
ATOM   6641  HA  ASP A 453     -26.170  23.756   8.270  1.00  1.05           H  
ATOM   6642 1HB  ASP A 453     -28.774  23.721   6.710  1.00  1.05           H  
ATOM   6643 2HB  ASP A 453     -28.715  23.959   8.444  1.00  1.05           H  
ATOM   6644  N   LEU A 454     -27.751  21.079   7.164  1.00  1.08           N  
ATOM   6645  CA  LEU A 454     -28.130  19.739   7.547  1.00  1.08           C  
ATOM   6646  C   LEU A 454     -26.911  18.899   7.863  1.00  1.08           C  
ATOM   6647  O   LEU A 454     -26.883  18.209   8.883  1.00  1.08           O  
ATOM   6648  CB  LEU A 454     -28.991  19.058   6.490  1.00  1.08           C  
ATOM   6649  CG  LEU A 454     -29.360  17.634   6.897  1.00  1.08           C  
ATOM   6650  CD1 LEU A 454     -30.053  17.673   8.240  1.00  1.08           C  
ATOM   6651  CD2 LEU A 454     -30.283  16.999   5.863  1.00  1.08           C  
ATOM   6652  H   LEU A 454     -27.910  21.399   6.208  1.00  1.08           H  
ATOM   6653  HA  LEU A 454     -28.730  19.809   8.452  1.00  1.08           H  
ATOM   6654 1HB  LEU A 454     -29.900  19.634   6.339  1.00  1.08           H  
ATOM   6655 2HB  LEU A 454     -28.436  19.026   5.548  1.00  1.08           H  
ATOM   6656  HG  LEU A 454     -28.450  17.051   6.993  1.00  1.08           H  
ATOM   6657 1HD1 LEU A 454     -30.267  16.665   8.531  1.00  1.08           H  
ATOM   6658 2HD1 LEU A 454     -29.396  18.127   8.981  1.00  1.08           H  
ATOM   6659 3HD1 LEU A 454     -30.967  18.244   8.166  1.00  1.08           H  
ATOM   6660 1HD2 LEU A 454     -30.539  15.982   6.173  1.00  1.08           H  
ATOM   6661 2HD2 LEU A 454     -31.198  17.588   5.777  1.00  1.08           H  
ATOM   6662 3HD2 LEU A 454     -29.777  16.970   4.901  1.00  1.08           H  
ATOM   6663  N   LEU A 455     -25.888  18.955   7.014  1.00  1.12           N  
ATOM   6664  CA  LEU A 455     -24.701  18.166   7.280  1.00  1.12           C  
ATOM   6665  C   LEU A 455     -24.044  18.621   8.575  1.00  1.12           C  
ATOM   6666  O   LEU A 455     -23.564  17.784   9.349  1.00  1.12           O  
ATOM   6667  CB  LEU A 455     -23.739  18.269   6.105  1.00  1.12           C  
ATOM   6668  CG  LEU A 455     -24.234  17.576   4.837  1.00  1.12           C  
ATOM   6669  CD1 LEU A 455     -23.294  17.893   3.689  1.00  1.12           C  
ATOM   6670  CD2 LEU A 455     -24.327  16.078   5.096  1.00  1.12           C  
ATOM   6671  H   LEU A 455     -25.925  19.536   6.173  1.00  1.12           H  
ATOM   6672  HA  LEU A 455     -24.999  17.126   7.392  1.00  1.12           H  
ATOM   6673 1HB  LEU A 455     -23.597  19.329   5.871  1.00  1.12           H  
ATOM   6674 2HB  LEU A 455     -22.781  17.840   6.387  1.00  1.12           H  
ATOM   6675  HG  LEU A 455     -25.221  17.952   4.577  1.00  1.12           H  
ATOM   6676 1HD1 LEU A 455     -23.652  17.410   2.781  1.00  1.12           H  
ATOM   6677 2HD1 LEU A 455     -23.267  18.975   3.538  1.00  1.12           H  
ATOM   6678 3HD1 LEU A 455     -22.295  17.532   3.925  1.00  1.12           H  
ATOM   6679 1HD2 LEU A 455     -24.689  15.577   4.199  1.00  1.12           H  
ATOM   6680 2HD2 LEU A 455     -23.342  15.691   5.358  1.00  1.12           H  
ATOM   6681 3HD2 LEU A 455     -25.019  15.896   5.918  1.00  1.12           H  
ATOM   6682  N   GLY A 456     -24.074  19.935   8.841  1.00  1.20           N  
ATOM   6683  CA  GLY A 456     -23.535  20.501  10.068  1.00  1.20           C  
ATOM   6684  C   GLY A 456     -24.225  19.855  11.264  1.00  1.20           C  
ATOM   6685  O   GLY A 456     -23.564  19.305  12.148  1.00  1.20           O  
ATOM   6686  H   GLY A 456     -24.464  20.581   8.152  1.00  1.20           H  
ATOM   6687 1HA  GLY A 456     -22.460  20.335  10.114  1.00  1.20           H  
ATOM   6688 2HA  GLY A 456     -23.708  21.578  10.073  1.00  1.20           H  
ATOM   6689  N   PHE A 457     -25.558  19.901  11.267  1.00  1.34           N  
ATOM   6690  CA  PHE A 457     -26.372  19.311  12.323  1.00  1.34           C  
ATOM   6691  C   PHE A 457     -26.080  17.839  12.528  1.00  1.34           C  
ATOM   6692  O   PHE A 457     -25.843  17.385  13.651  1.00  1.34           O  
ATOM   6693  CB  PHE A 457     -27.844  19.458  11.963  1.00  1.34           C  
ATOM   6694  CG  PHE A 457     -28.779  18.710  12.840  1.00  1.34           C  
ATOM   6695  CD1 PHE A 457     -29.161  19.196  14.073  1.00  1.34           C  
ATOM   6696  CD2 PHE A 457     -29.300  17.494  12.404  1.00  1.34           C  
ATOM   6697  CE1 PHE A 457     -30.041  18.485  14.852  1.00  1.34           C  
ATOM   6698  CE2 PHE A 457     -30.173  16.788  13.176  1.00  1.34           C  
ATOM   6699  CZ  PHE A 457     -30.542  17.283  14.399  1.00  1.34           C  
ATOM   6700  H   PHE A 457     -26.033  20.380  10.499  1.00  1.34           H  
ATOM   6701  HA  PHE A 457     -26.170  19.840  13.253  1.00  1.34           H  
ATOM   6702 1HB  PHE A 457     -28.106  20.508  12.009  1.00  1.34           H  
ATOM   6703 2HB  PHE A 457     -28.005  19.133  10.942  1.00  1.34           H  
ATOM   6704  HD1 PHE A 457     -28.760  20.149  14.419  1.00  1.34           H  
ATOM   6705  HD2 PHE A 457     -29.006  17.115  11.429  1.00  1.34           H  
ATOM   6706  HE1 PHE A 457     -30.342  18.870  15.823  1.00  1.34           H  
ATOM   6707  HE2 PHE A 457     -30.575  15.839  12.823  1.00  1.34           H  
ATOM   6708  HZ  PHE A 457     -31.227  16.728  15.008  1.00  1.34           H  
ATOM   6709  N   LEU A 458     -26.084  17.083  11.445  1.00  1.57           N  
ATOM   6710  CA  LEU A 458     -25.871  15.659  11.558  1.00  1.57           C  
ATOM   6711  C   LEU A 458     -24.477  15.370  12.118  1.00  1.57           C  
ATOM   6712  O   LEU A 458     -24.310  14.452  12.935  1.00  1.57           O  
ATOM   6713  CB  LEU A 458     -26.053  15.012  10.182  1.00  1.57           C  
ATOM   6714  CG  LEU A 458     -27.505  15.057   9.627  1.00  1.57           C  
ATOM   6715  CD1 LEU A 458     -27.515  14.548   8.201  1.00  1.57           C  
ATOM   6716  CD2 LEU A 458     -28.428  14.247  10.518  1.00  1.57           C  
ATOM   6717  H   LEU A 458     -26.265  17.501  10.533  1.00  1.57           H  
ATOM   6718  HA  LEU A 458     -26.617  15.255  12.239  1.00  1.57           H  
ATOM   6719 1HB  LEU A 458     -25.412  15.540   9.472  1.00  1.57           H  
ATOM   6720 2HB  LEU A 458     -25.735  13.974  10.234  1.00  1.57           H  
ATOM   6721  HG  LEU A 458     -27.848  16.080   9.612  1.00  1.57           H  
ATOM   6722 1HD1 LEU A 458     -28.530  14.600   7.803  1.00  1.57           H  
ATOM   6723 2HD1 LEU A 458     -26.856  15.169   7.594  1.00  1.57           H  
ATOM   6724 3HD1 LEU A 458     -27.169  13.518   8.179  1.00  1.57           H  
ATOM   6725 1HD2 LEU A 458     -29.442  14.299  10.126  1.00  1.57           H  
ATOM   6726 2HD2 LEU A 458     -28.099  13.208  10.543  1.00  1.57           H  
ATOM   6727 3HD2 LEU A 458     -28.403  14.661  11.516  1.00  1.57           H  
ATOM   6728  N   SER A 459     -23.493  16.196  11.723  1.00  1.92           N  
ATOM   6729  CA  SER A 459     -22.107  16.055  12.141  1.00  1.92           C  
ATOM   6730  C   SER A 459     -21.841  16.607  13.544  1.00  1.92           C  
ATOM   6731  O   SER A 459     -20.870  16.201  14.189  1.00  1.92           O  
ATOM   6732  CB  SER A 459     -21.212  16.803  11.173  1.00  1.92           C  
ATOM   6733  OG  SER A 459     -21.324  16.285   9.878  1.00  1.92           O  
ATOM   6734  H   SER A 459     -23.698  16.935  11.049  1.00  1.92           H  
ATOM   6735  HA  SER A 459     -21.852  14.997  12.129  1.00  1.92           H  
ATOM   6736 1HB  SER A 459     -21.484  17.860  11.170  1.00  1.92           H  
ATOM   6737 2HB  SER A 459     -20.181  16.730  11.509  1.00  1.92           H  
ATOM   6738  HG  SER A 459     -22.193  16.621   9.550  1.00  1.92           H  
ATOM   6739  N   GLU A 460     -22.710  17.499  14.044  1.00  2.44           N  
ATOM   6740  CA  GLU A 460     -22.517  18.084  15.370  1.00  2.44           C  
ATOM   6741  C   GLU A 460     -22.416  17.007  16.427  1.00  2.44           C  
ATOM   6742  O   GLU A 460     -21.688  17.146  17.413  1.00  2.44           O  
ATOM   6743  CB  GLU A 460     -23.682  18.999  15.795  1.00  2.44           C  
ATOM   6744  CG  GLU A 460     -23.425  19.680  17.160  1.00  2.44           C  
ATOM   6745  CD  GLU A 460     -24.557  20.552  17.727  1.00  2.44           C  
ATOM   6746  OE1 GLU A 460     -25.632  20.621  17.167  1.00  2.44           O  
ATOM   6747  OE2 GLU A 460     -24.323  21.134  18.758  1.00  2.44           O  
ATOM   6748  H   GLU A 460     -23.478  17.827  13.461  1.00  2.44           H  
ATOM   6749  HA  GLU A 460     -21.591  18.656  15.365  1.00  2.44           H  
ATOM   6750 1HB  GLU A 460     -23.841  19.767  15.037  1.00  2.44           H  
ATOM   6751 2HB  GLU A 460     -24.600  18.413  15.869  1.00  2.44           H  
ATOM   6752 1HG  GLU A 460     -23.205  18.898  17.877  1.00  2.44           H  
ATOM   6753 2HG  GLU A 460     -22.531  20.292  17.066  1.00  2.44           H  
ATOM   6754  N   GLY A 461     -23.239  15.970  16.293  1.00  3.12           N  
ATOM   6755  CA  GLY A 461     -23.271  14.870  17.250  1.00  3.12           C  
ATOM   6756  C   GLY A 461     -24.052  15.247  18.502  1.00  3.12           C  
ATOM   6757  O   GLY A 461     -25.091  14.659  18.808  1.00  3.12           O  
ATOM   6758  H   GLY A 461     -23.826  15.937  15.467  1.00  3.12           H  
ATOM   6759 1HA  GLY A 461     -23.728  13.999  16.780  1.00  3.12           H  
ATOM   6760 2HA  GLY A 461     -22.251  14.594  17.518  1.00  3.12           H  
ATOM   6761  N   ALA A 462     -23.561  16.263  19.205  1.00  3.95           N  
ATOM   6762  CA  ALA A 462     -24.173  16.753  20.433  1.00  3.95           C  
ATOM   6763  C   ALA A 462     -25.607  17.187  20.205  1.00  3.95           C  
ATOM   6764  O   ALA A 462     -26.466  16.967  21.057  1.00  3.95           O  
ATOM   6765  CB  ALA A 462     -23.376  17.916  20.984  1.00  3.95           C  
ATOM   6766  H   ALA A 462     -22.710  16.696  18.849  1.00  3.95           H  
ATOM   6767  HA  ALA A 462     -24.173  15.944  21.158  1.00  3.95           H  
ATOM   6768 1HB  ALA A 462     -23.827  18.258  21.913  1.00  3.95           H  
ATOM   6769 2HB  ALA A 462     -22.353  17.601  21.170  1.00  3.95           H  
ATOM   6770 3HB  ALA A 462     -23.377  18.731  20.262  1.00  3.95           H  
ATOM   6771  N   GLY A 463     -25.891  17.768  19.045  1.00  4.84           N  
ATOM   6772  CA  GLY A 463     -27.244  18.202  18.745  1.00  4.84           C  
ATOM   6773  C   GLY A 463     -28.177  17.008  18.839  1.00  4.84           C  
ATOM   6774  O   GLY A 463     -29.161  17.023  19.583  1.00  4.84           O  
ATOM   6775  H   GLY A 463     -25.155  17.929  18.369  1.00  4.84           H  
ATOM   6776 1HA  GLY A 463     -27.546  18.969  19.454  1.00  4.84           H  
ATOM   6777 2HA  GLY A 463     -27.279  18.637  17.745  1.00  4.84           H  
ATOM   6778  N   ARG A 464     -27.847  15.959  18.089  1.00  5.68           N  
ATOM   6779  CA  ARG A 464     -28.651  14.756  18.064  1.00  5.68           C  
ATOM   6780  C   ARG A 464     -28.695  14.075  19.434  1.00  5.68           C  
ATOM   6781  O   ARG A 464     -29.738  13.549  19.822  1.00  5.68           O  
ATOM   6782  CB  ARG A 464     -28.149  13.804  16.989  1.00  5.68           C  
ATOM   6783  CG  ARG A 464     -28.423  14.308  15.560  1.00  5.68           C  
ATOM   6784  CD  ARG A 464     -28.124  13.299  14.497  1.00  5.68           C  
ATOM   6785  NE  ARG A 464     -26.698  13.050  14.263  1.00  5.68           N  
ATOM   6786  CZ  ARG A 464     -26.047  11.932  14.601  1.00  5.68           C  
ATOM   6787  NH1 ARG A 464     -26.665  10.934  15.204  1.00  5.68           N  
ATOM   6788  NH2 ARG A 464     -24.774  11.863  14.297  1.00  5.68           N  
ATOM   6789  H   ARG A 464     -27.013  16.010  17.522  1.00  5.68           H  
ATOM   6790  HA  ARG A 464     -29.666  15.032  17.794  1.00  5.68           H  
ATOM   6791 1HB  ARG A 464     -27.071  13.666  17.099  1.00  5.68           H  
ATOM   6792 2HB  ARG A 464     -28.625  12.830  17.104  1.00  5.68           H  
ATOM   6793 1HG  ARG A 464     -29.478  14.575  15.478  1.00  5.68           H  
ATOM   6794 2HG  ARG A 464     -27.812  15.196  15.364  1.00  5.68           H  
ATOM   6795 1HD  ARG A 464     -28.573  12.365  14.791  1.00  5.68           H  
ATOM   6796 2HD  ARG A 464     -28.570  13.626  13.567  1.00  5.68           H  
ATOM   6797  HE  ARG A 464     -26.122  13.762  13.796  1.00  5.68           H  
ATOM   6798 1HH1 ARG A 464     -27.643  11.009  15.434  1.00  5.68           H  
ATOM   6799 2HH1 ARG A 464     -26.164  10.090  15.441  1.00  5.68           H  
ATOM   6800 1HH2 ARG A 464     -24.350  12.677  13.818  1.00  5.68           H  
ATOM   6801 2HH2 ARG A 464     -24.235  11.041  14.521  1.00  5.68           H  
ATOM   6802  N   ARG A 465     -27.589  14.105  20.191  1.00  6.39           N  
ATOM   6803  CA  ARG A 465     -27.601  13.492  21.522  1.00  6.39           C  
ATOM   6804  C   ARG A 465     -28.578  14.200  22.464  1.00  6.39           C  
ATOM   6805  O   ARG A 465     -29.279  13.548  23.246  1.00  6.39           O  
ATOM   6806  CB  ARG A 465     -26.220  13.462  22.162  1.00  6.39           C  
ATOM   6807  CG  ARG A 465     -25.241  12.462  21.533  1.00  6.39           C  
ATOM   6808  CD  ARG A 465     -24.030  12.222  22.389  1.00  6.39           C  
ATOM   6809  NE  ARG A 465     -23.188  13.402  22.558  1.00  6.39           N  
ATOM   6810  CZ  ARG A 465     -22.184  13.754  21.732  1.00  6.39           C  
ATOM   6811  NH1 ARG A 465     -21.912  13.021  20.675  1.00  6.39           N  
ATOM   6812  NH2 ARG A 465     -21.468  14.838  21.988  1.00  6.39           N  
ATOM   6813  H   ARG A 465     -26.734  14.528  19.828  1.00  6.39           H  
ATOM   6814  HA  ARG A 465     -27.926  12.459  21.411  1.00  6.39           H  
ATOM   6815 1HB  ARG A 465     -25.778  14.451  22.093  1.00  6.39           H  
ATOM   6816 2HB  ARG A 465     -26.313  13.221  23.218  1.00  6.39           H  
ATOM   6817 1HG  ARG A 465     -25.749  11.509  21.382  1.00  6.39           H  
ATOM   6818 2HG  ARG A 465     -24.908  12.846  20.572  1.00  6.39           H  
ATOM   6819 1HD  ARG A 465     -24.353  11.894  23.376  1.00  6.39           H  
ATOM   6820 2HD  ARG A 465     -23.426  11.440  21.933  1.00  6.39           H  
ATOM   6821  HE  ARG A 465     -23.364  13.991  23.360  1.00  6.39           H  
ATOM   6822 1HH1 ARG A 465     -22.459  12.191  20.482  1.00  6.39           H  
ATOM   6823 2HH1 ARG A 465     -21.159  13.286  20.057  1.00  6.39           H  
ATOM   6824 1HH2 ARG A 465     -21.672  15.398  22.806  1.00  6.39           H  
ATOM   6825 2HH2 ARG A 465     -20.715  15.102  21.369  1.00  6.39           H  
ATOM   6826  N   LYS A 466     -28.671  15.527  22.369  1.00  6.96           N  
ATOM   6827  CA  LYS A 466     -29.599  16.239  23.236  1.00  6.96           C  
ATOM   6828  C   LYS A 466     -31.023  15.929  22.812  1.00  6.96           C  
ATOM   6829  O   LYS A 466     -31.912  15.759  23.654  1.00  6.96           O  
ATOM   6830  CB  LYS A 466     -29.351  17.745  23.184  1.00  6.96           C  
ATOM   6831  CG  LYS A 466     -28.037  18.198  23.817  1.00  6.96           C  
ATOM   6832  CD  LYS A 466     -28.023  17.956  25.321  1.00  6.96           C  
ATOM   6833  CE  LYS A 466     -26.739  18.485  25.949  1.00  6.96           C  
ATOM   6834  NZ  LYS A 466     -26.691  18.229  27.415  1.00  6.96           N  
ATOM   6835  H   LYS A 466     -28.068  16.043  21.724  1.00  6.96           H  
ATOM   6836  HA  LYS A 466     -29.463  15.893  24.259  1.00  6.96           H  
ATOM   6837 1HB  LYS A 466     -29.331  18.062  22.135  1.00  6.96           H  
ATOM   6838 2HB  LYS A 466     -30.170  18.270  23.669  1.00  6.96           H  
ATOM   6839 1HG  LYS A 466     -27.217  17.642  23.366  1.00  6.96           H  
ATOM   6840 2HG  LYS A 466     -27.884  19.257  23.615  1.00  6.96           H  
ATOM   6841 1HD  LYS A 466     -28.878  18.453  25.782  1.00  6.96           H  
ATOM   6842 2HD  LYS A 466     -28.098  16.886  25.514  1.00  6.96           H  
ATOM   6843 1HE  LYS A 466     -25.888  17.999  25.476  1.00  6.96           H  
ATOM   6844 2HE  LYS A 466     -26.675  19.558  25.776  1.00  6.96           H  
ATOM   6845 1HZ  LYS A 466     -25.826  18.594  27.792  1.00  6.96           H  
ATOM   6846 2HZ  LYS A 466     -27.472  18.687  27.865  1.00  6.96           H  
ATOM   6847 3HZ  LYS A 466     -26.738  17.236  27.587  1.00  6.96           H  
ATOM   6848  N   LEU A 467     -31.241  15.797  21.508  1.00  7.45           N  
ATOM   6849  CA  LEU A 467     -32.564  15.457  21.029  1.00  7.45           C  
ATOM   6850  C   LEU A 467     -32.916  14.051  21.492  1.00  7.45           C  
ATOM   6851  O   LEU A 467     -34.047  13.796  21.901  1.00  7.45           O  
ATOM   6852  CB  LEU A 467     -32.597  15.567  19.517  1.00  7.45           C  
ATOM   6853  CG  LEU A 467     -32.435  16.986  19.021  1.00  7.45           C  
ATOM   6854  CD1 LEU A 467     -32.264  16.972  17.552  1.00  7.45           C  
ATOM   6855  CD2 LEU A 467     -33.640  17.805  19.427  1.00  7.45           C  
ATOM   6856  H   LEU A 467     -30.483  15.969  20.842  1.00  7.45           H  
ATOM   6857  HA  LEU A 467     -33.281  16.157  21.451  1.00  7.45           H  
ATOM   6858 1HB  LEU A 467     -31.798  14.963  19.098  1.00  7.45           H  
ATOM   6859 2HB  LEU A 467     -33.550  15.184  19.151  1.00  7.45           H  
ATOM   6860  HG  LEU A 467     -31.546  17.417  19.460  1.00  7.45           H  
ATOM   6861 1HD1 LEU A 467     -32.115  17.973  17.208  1.00  7.45           H  
ATOM   6862 2HD1 LEU A 467     -31.398  16.379  17.303  1.00  7.45           H  
ATOM   6863 3HD1 LEU A 467     -33.149  16.543  17.089  1.00  7.45           H  
ATOM   6864 1HD2 LEU A 467     -33.522  18.831  19.074  1.00  7.45           H  
ATOM   6865 2HD2 LEU A 467     -34.540  17.374  18.984  1.00  7.45           H  
ATOM   6866 3HD2 LEU A 467     -33.734  17.805  20.510  1.00  7.45           H  
ATOM   6867  N   ALA A 468     -31.932  13.149  21.483  1.00  7.94           N  
ATOM   6868  CA  ALA A 468     -32.158  11.788  21.930  1.00  7.94           C  
ATOM   6869  C   ALA A 468     -32.609  11.783  23.374  1.00  7.94           C  
ATOM   6870  O   ALA A 468     -33.500  11.028  23.749  1.00  7.94           O  
ATOM   6871  CB  ALA A 468     -30.883  10.973  21.806  1.00  7.94           C  
ATOM   6872  H   ALA A 468     -31.018  13.402  21.118  1.00  7.94           H  
ATOM   6873  HA  ALA A 468     -32.943  11.352  21.313  1.00  7.94           H  
ATOM   6874 1HB  ALA A 468     -31.074   9.949  22.127  1.00  7.94           H  
ATOM   6875 2HB  ALA A 468     -30.544  10.979  20.773  1.00  7.94           H  
ATOM   6876 3HB  ALA A 468     -30.116  11.403  22.426  1.00  7.94           H  
ATOM   6877  N   ALA A 469     -31.992  12.641  24.191  1.00  8.46           N  
ATOM   6878  CA  ALA A 469     -32.360  12.762  25.592  1.00  8.46           C  
ATOM   6879  C   ALA A 469     -33.794  13.273  25.747  1.00  8.46           C  
ATOM   6880  O   ALA A 469     -34.537  12.825  26.622  1.00  8.46           O  
ATOM   6881  CB  ALA A 469     -31.389  13.695  26.295  1.00  8.46           C  
ATOM   6882  H   ALA A 469     -31.228  13.211  23.824  1.00  8.46           H  
ATOM   6883  HA  ALA A 469     -32.303  11.772  26.042  1.00  8.46           H  
ATOM   6884 1HB  ALA A 469     -31.649  13.762  27.349  1.00  8.46           H  
ATOM   6885 2HB  ALA A 469     -30.376  13.308  26.189  1.00  8.46           H  
ATOM   6886 3HB  ALA A 469     -31.443  14.681  25.849  1.00  8.46           H  
ATOM   6887  N   ALA A 470     -34.169  14.238  24.900  1.00  9.00           N  
ATOM   6888  CA  ALA A 470     -35.504  14.834  24.901  1.00  9.00           C  
ATOM   6889  C   ALA A 470     -36.616  13.848  24.519  1.00  9.00           C  
ATOM   6890  O   ALA A 470     -37.732  13.919  25.042  1.00  9.00           O  
ATOM   6891  CB  ALA A 470     -35.537  16.009  23.935  1.00  9.00           C  
ATOM   6892  H   ALA A 470     -33.483  14.584  24.228  1.00  9.00           H  
ATOM   6893  HA  ALA A 470     -35.702  15.192  25.909  1.00  9.00           H  
ATOM   6894 1HB  ALA A 470     -36.517  16.478  23.970  1.00  9.00           H  
ATOM   6895 2HB  ALA A 470     -34.772  16.732  24.218  1.00  9.00           H  
ATOM   6896 3HB  ALA A 470     -35.344  15.657  22.929  1.00  9.00           H  
ATOM   6897  N   LEU A 471     -36.317  12.957  23.581  1.00  9.52           N  
ATOM   6898  CA  LEU A 471     -37.297  12.019  23.044  1.00  9.52           C  
ATOM   6899  C   LEU A 471     -37.489  10.737  23.853  1.00  9.52           C  
ATOM   6900  O   LEU A 471     -36.557  10.205  24.452  1.00  9.52           O  
ATOM   6901  CB  LEU A 471     -36.894  11.671  21.611  1.00  9.52           C  
ATOM   6902  CG  LEU A 471     -36.888  12.867  20.635  1.00  9.52           C  
ATOM   6903  CD1 LEU A 471     -36.317  12.431  19.289  1.00  9.52           C  
ATOM   6904  CD2 LEU A 471     -38.300  13.389  20.494  1.00  9.52           C  
ATOM   6905  H   LEU A 471     -35.375  12.968  23.187  1.00  9.52           H  
ATOM   6906  HA  LEU A 471     -38.256  12.531  23.011  1.00  9.52           H  
ATOM   6907 1HB  LEU A 471     -35.882  11.257  21.630  1.00  9.52           H  
ATOM   6908 2HB  LEU A 471     -37.573  10.908  21.226  1.00  9.52           H  
ATOM   6909  HG  LEU A 471     -36.265  13.656  21.026  1.00  9.52           H  
ATOM   6910 1HD1 LEU A 471     -36.306  13.276  18.599  1.00  9.52           H  
ATOM   6911 2HD1 LEU A 471     -35.297  12.071  19.428  1.00  9.52           H  
ATOM   6912 3HD1 LEU A 471     -36.925  11.631  18.866  1.00  9.52           H  
ATOM   6913 1HD2 LEU A 471     -38.306  14.240  19.813  1.00  9.52           H  
ATOM   6914 2HD2 LEU A 471     -38.939  12.599  20.098  1.00  9.52           H  
ATOM   6915 3HD2 LEU A 471     -38.668  13.701  21.472  1.00  9.52           H  
ATOM   6916  N   GLU A 472     -38.717  10.228  23.827  1.00  9.99           N  
ATOM   6917  CA  GLU A 472     -39.045   8.961  24.461  1.00  9.99           C  
ATOM   6918  C   GLU A 472     -39.283   7.914  23.382  1.00  9.99           C  
ATOM   6919  O   GLU A 472     -39.715   8.267  22.284  1.00  9.99           O  
ATOM   6920  OXT GLU A 472     -38.708   6.832  23.480  1.00  9.99           O  
ATOM   6921  CB  GLU A 472     -40.280   9.108  25.362  1.00  9.99           C  
ATOM   6922  CG  GLU A 472     -40.690   7.833  26.107  1.00  9.99           C  
ATOM   6923  CD  GLU A 472     -41.883   8.028  27.031  1.00  9.99           C  
ATOM   6924  OE1 GLU A 472     -42.345   9.138  27.155  1.00  9.99           O  
ATOM   6925  OE2 GLU A 472     -42.324   7.061  27.609  1.00  9.99           O  
ATOM   6926  H   GLU A 472     -39.442  10.733  23.338  1.00  9.99           H  
ATOM   6927  HA  GLU A 472     -38.202   8.639  25.072  1.00  9.99           H  
ATOM   6928 1HB  GLU A 472     -40.094   9.884  26.106  1.00  9.99           H  
ATOM   6929 2HB  GLU A 472     -41.131   9.430  24.761  1.00  9.99           H  
ATOM   6930 1HG  GLU A 472     -40.937   7.063  25.376  1.00  9.99           H  
ATOM   6931 2HG  GLU A 472     -39.841   7.480  26.690  1.00  9.99           H  
TER    6932
ENDMDL

REMARK ID 310252 MODEL 5 2022-05-21_00000183_1_19
PFRMAT TS
TARGET 2022-05-21_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.567   3.449   3.421  1.00  8.10           N  
ATOM      2  CA  MET A   1      -0.223   3.228   2.214  1.00  8.10           C  
ATOM      3  C   MET A   1       0.607   3.179   0.943  1.00  8.10           C  
ATOM      4  O   MET A   1       0.145   3.595  -0.121  1.00  8.10           O  
ATOM      5  CB  MET A   1      -1.297   4.294   2.085  1.00  8.10           C  
ATOM      6  CG  MET A   1      -2.379   4.207   3.122  1.00  8.10           C  
ATOM      7  SD  MET A   1      -3.278   2.650   3.004  1.00  8.10           S  
ATOM      8  CE  MET A   1      -4.037   2.935   1.425  1.00  8.10           C  
ATOM      9 1H   MET A   1       0.018   3.974   4.089  1.00  8.10           H  
ATOM     10 2H   MET A   1       0.828   2.564   3.829  1.00  8.10           H  
ATOM     11 3H   MET A   1       1.396   3.975   3.185  1.00  8.10           H  
ATOM     12  HA  MET A   1      -0.716   2.261   2.311  1.00  8.10           H  
ATOM     13 1HB  MET A   1      -0.841   5.280   2.162  1.00  8.10           H  
ATOM     14 2HB  MET A   1      -1.765   4.224   1.104  1.00  8.10           H  
ATOM     15 1HG  MET A   1      -1.943   4.280   4.119  1.00  8.10           H  
ATOM     16 2HG  MET A   1      -3.086   5.025   2.994  1.00  8.10           H  
ATOM     17 1HE  MET A   1      -4.684   2.108   1.159  1.00  8.10           H  
ATOM     18 2HE  MET A   1      -4.609   3.836   1.497  1.00  8.10           H  
ATOM     19 3HE  MET A   1      -3.269   3.056   0.662  1.00  8.10           H  
ATOM     20  N   ALA A   2       1.810   2.602   1.017  1.00  6.87           N  
ATOM     21  CA  ALA A   2       2.684   2.489  -0.160  1.00  6.87           C  
ATOM     22  C   ALA A   2       2.006   1.709  -1.283  1.00  6.87           C  
ATOM     23  O   ALA A   2       2.287   1.917  -2.460  1.00  6.87           O  
ATOM     24  CB  ALA A   2       3.987   1.807   0.215  1.00  6.87           C  
ATOM     25  H   ALA A   2       2.161   2.238   1.888  1.00  6.87           H  
ATOM     26  HA  ALA A   2       2.895   3.495  -0.525  1.00  6.87           H  
ATOM     27 1HB  ALA A   2       4.629   1.754  -0.664  1.00  6.87           H  
ATOM     28 2HB  ALA A   2       4.489   2.376   0.996  1.00  6.87           H  
ATOM     29 3HB  ALA A   2       3.781   0.800   0.573  1.00  6.87           H  
ATOM     30  N   ARG A   3       1.126   0.786  -0.898  1.00  5.48           N  
ATOM     31  CA  ARG A   3       0.385  -0.059  -1.820  1.00  5.48           C  
ATOM     32  C   ARG A   3      -0.570   0.704  -2.744  1.00  5.48           C  
ATOM     33  O   ARG A   3      -0.918   0.186  -3.808  1.00  5.48           O  
ATOM     34  CB  ARG A   3      -0.422  -1.085  -1.031  1.00  5.48           C  
ATOM     35  CG  ARG A   3      -1.591  -0.506  -0.184  1.00  5.48           C  
ATOM     36  CD  ARG A   3      -2.248  -1.568   0.645  1.00  5.48           C  
ATOM     37  NE  ARG A   3      -3.293  -1.040   1.534  1.00  5.48           N  
ATOM     38  CZ  ARG A   3      -4.590  -0.861   1.191  1.00  5.48           C  
ATOM     39  NH1 ARG A   3      -5.003  -1.159  -0.015  1.00  5.48           N  
ATOM     40  NH2 ARG A   3      -5.451  -0.383   2.078  1.00  5.48           N  
ATOM     41  H   ARG A   3       0.961   0.670   0.087  1.00  5.48           H  
ATOM     42  HA  ARG A   3       1.107  -0.588  -2.443  1.00  5.48           H  
ATOM     43 1HB  ARG A   3      -0.851  -1.811  -1.720  1.00  5.48           H  
ATOM     44 2HB  ARG A   3       0.239  -1.624  -0.356  1.00  5.48           H  
ATOM     45 1HG  ARG A   3      -1.220   0.279   0.473  1.00  5.48           H  
ATOM     46 2HG  ARG A   3      -2.349  -0.090  -0.850  1.00  5.48           H  
ATOM     47 1HD  ARG A   3      -2.708  -2.300  -0.018  1.00  5.48           H  
ATOM     48 2HD  ARG A   3      -1.497  -2.062   1.261  1.00  5.48           H  
ATOM     49  HE  ARG A   3      -3.024  -0.793   2.478  1.00  5.48           H  
ATOM     50 1HH1 ARG A   3      -4.353  -1.511  -0.704  1.00  5.48           H  
ATOM     51 2HH1 ARG A   3      -5.985  -1.056  -0.243  1.00  5.48           H  
ATOM     52 1HH2 ARG A   3      -5.150  -0.167   3.019  1.00  5.48           H  
ATOM     53 2HH2 ARG A   3      -6.430  -0.186   1.811  1.00  5.48           H  
ATOM     54  N   ILE A   4      -0.967   1.927  -2.343  1.00  4.14           N  
ATOM     55  CA  ILE A   4      -1.935   2.754  -3.066  1.00  4.14           C  
ATOM     56  C   ILE A   4      -3.302   2.065  -3.118  1.00  4.14           C  
ATOM     57  O   ILE A   4      -3.401   0.840  -3.053  1.00  4.14           O  
ATOM     58  CB  ILE A   4      -1.422   3.111  -4.489  1.00  4.14           C  
ATOM     59  CG1 ILE A   4      -0.070   3.830  -4.357  1.00  4.14           C  
ATOM     60  CG2 ILE A   4      -2.415   3.996  -5.259  1.00  4.14           C  
ATOM     61  CD1 ILE A   4      -0.124   5.092  -3.533  1.00  4.14           C  
ATOM     62  H   ILE A   4      -0.576   2.320  -1.489  1.00  4.14           H  
ATOM     63  HA  ILE A   4      -2.054   3.688  -2.519  1.00  4.14           H  
ATOM     64  HB  ILE A   4      -1.258   2.209  -5.064  1.00  4.14           H  
ATOM     65 1HG1 ILE A   4       0.646   3.155  -3.901  1.00  4.14           H  
ATOM     66 2HG1 ILE A   4       0.286   4.085  -5.353  1.00  4.14           H  
ATOM     67 1HG2 ILE A   4      -1.998   4.223  -6.237  1.00  4.14           H  
ATOM     68 2HG2 ILE A   4      -3.356   3.481  -5.398  1.00  4.14           H  
ATOM     69 3HG2 ILE A   4      -2.581   4.923  -4.711  1.00  4.14           H  
ATOM     70 1HD1 ILE A   4       0.869   5.539  -3.491  1.00  4.14           H  
ATOM     71 2HD1 ILE A   4      -0.820   5.796  -3.984  1.00  4.14           H  
ATOM     72 3HD1 ILE A   4      -0.453   4.847  -2.520  1.00  4.14           H  
ATOM     73  N   ALA A   5      -4.383   2.838  -3.141  1.00  3.04           N  
ATOM     74  CA  ALA A   5      -5.677   2.181  -3.196  1.00  3.04           C  
ATOM     75  C   ALA A   5      -6.749   3.018  -3.879  1.00  3.04           C  
ATOM     76  O   ALA A   5      -6.655   4.244  -3.962  1.00  3.04           O  
ATOM     77  CB  ALA A   5      -6.126   1.826  -1.801  1.00  3.04           C  
ATOM     78  H   ALA A   5      -4.305   3.844  -3.162  1.00  3.04           H  
ATOM     79  HA  ALA A   5      -5.557   1.263  -3.772  1.00  3.04           H  
ATOM     80 1HB  ALA A   5      -7.053   1.294  -1.868  1.00  3.04           H  
ATOM     81 2HB  ALA A   5      -5.385   1.201  -1.326  1.00  3.04           H  
ATOM     82 3HB  ALA A   5      -6.267   2.698  -1.229  1.00  3.04           H  
ATOM     83  N   GLN A   6      -7.748   2.306  -4.394  1.00  2.22           N  
ATOM     84  CA  GLN A   6      -8.946   2.841  -5.037  1.00  2.22           C  
ATOM     85  C   GLN A   6     -10.059   1.812  -4.809  1.00  2.22           C  
ATOM     86  O   GLN A   6      -9.790   0.618  -4.932  1.00  2.22           O  
ATOM     87  CB  GLN A   6      -8.703   3.041  -6.543  1.00  2.22           C  
ATOM     88  CG  GLN A   6      -9.863   3.661  -7.306  1.00  2.22           C  
ATOM     89  CD  GLN A   6      -9.568   3.874  -8.765  1.00  2.22           C  
ATOM     90  OE1 GLN A   6      -8.786   3.138  -9.375  1.00  2.22           O  
ATOM     91  NE2 GLN A   6     -10.190   4.892  -9.348  1.00  2.22           N  
ATOM     92  H   GLN A   6      -7.695   1.302  -4.302  1.00  2.22           H  
ATOM     93  HA  GLN A   6      -9.202   3.787  -4.570  1.00  2.22           H  
ATOM     94 1HB  GLN A   6      -7.830   3.680  -6.687  1.00  2.22           H  
ATOM     95 2HB  GLN A   6      -8.484   2.079  -7.004  1.00  2.22           H  
ATOM     96 1HG  GLN A   6     -10.726   3.000  -7.230  1.00  2.22           H  
ATOM     97 2HG  GLN A   6     -10.094   4.630  -6.873  1.00  2.22           H  
ATOM     98 1HE2 GLN A   6     -10.034   5.086 -10.316  1.00  2.22           H  
ATOM     99 2HE2 GLN A   6     -10.814   5.469  -8.818  1.00  2.22           H  
ATOM    100  N   HIS A   7     -11.293   2.209  -4.464  1.00  1.67           N  
ATOM    101  CA  HIS A   7     -11.816   3.566  -4.276  1.00  1.67           C  
ATOM    102  C   HIS A   7     -11.467   4.117  -2.910  1.00  1.67           C  
ATOM    103  O   HIS A   7     -10.863   3.427  -2.104  1.00  1.67           O  
ATOM    104  CB  HIS A   7     -13.322   3.578  -4.465  1.00  1.67           C  
ATOM    105  CG  HIS A   7     -13.740   3.250  -5.862  1.00  1.67           C  
ATOM    106  ND1 HIS A   7     -13.411   4.045  -6.941  1.00  1.67           N  
ATOM    107  CD2 HIS A   7     -14.457   2.219  -6.359  1.00  1.67           C  
ATOM    108  CE1 HIS A   7     -13.905   3.511  -8.044  1.00  1.67           C  
ATOM    109  NE2 HIS A   7     -14.545   2.403  -7.718  1.00  1.67           N  
ATOM    110  H   HIS A   7     -11.958   1.465  -4.308  1.00  1.67           H  
ATOM    111  HA  HIS A   7     -11.395   4.239  -5.014  1.00  1.67           H  
ATOM    112 1HB  HIS A   7     -13.780   2.855  -3.787  1.00  1.67           H  
ATOM    113 2HB  HIS A   7     -13.714   4.554  -4.211  1.00  1.67           H  
ATOM    114  HD2 HIS A   7     -14.885   1.392  -5.790  1.00  1.67           H  
ATOM    115  HE1 HIS A   7     -13.802   3.916  -9.050  1.00  1.67           H  
ATOM    116  HE2 HIS A   7     -15.023   1.786  -8.360  1.00  1.67           H  
ATOM    117  N   ILE A   8     -11.849   5.361  -2.648  1.00  1.32           N  
ATOM    118  CA  ILE A   8     -11.510   6.069  -1.410  1.00  1.32           C  
ATOM    119  C   ILE A   8     -11.741   5.273  -0.105  1.00  1.32           C  
ATOM    120  O   ILE A   8     -10.989   5.432   0.851  1.00  1.32           O  
ATOM    121  CB  ILE A   8     -12.319   7.390  -1.363  1.00  1.32           C  
ATOM    122  CG1 ILE A   8     -11.785   8.300  -0.314  1.00  1.32           C  
ATOM    123  CG2 ILE A   8     -13.800   7.133  -1.103  1.00  1.32           C  
ATOM    124  CD1 ILE A   8     -12.350   9.712  -0.364  1.00  1.32           C  
ATOM    125  H   ILE A   8     -12.363   5.866  -3.355  1.00  1.32           H  
ATOM    126  HA  ILE A   8     -10.453   6.323  -1.461  1.00  1.32           H  
ATOM    127  HB  ILE A   8     -12.215   7.892  -2.323  1.00  1.32           H  
ATOM    128 1HG1 ILE A   8     -12.002   7.851   0.635  1.00  1.32           H  
ATOM    129 2HG1 ILE A   8     -10.726   8.378  -0.425  1.00  1.32           H  
ATOM    130 1HG2 ILE A   8     -14.339   8.081  -1.107  1.00  1.32           H  
ATOM    131 2HG2 ILE A   8     -14.179   6.496  -1.878  1.00  1.32           H  
ATOM    132 3HG2 ILE A   8     -13.941   6.660  -0.138  1.00  1.32           H  
ATOM    133 1HD1 ILE A   8     -11.911  10.310   0.437  1.00  1.32           H  
ATOM    134 2HD1 ILE A   8     -12.111  10.165  -1.324  1.00  1.32           H  
ATOM    135 3HD1 ILE A   8     -13.429   9.683  -0.242  1.00  1.32           H  
ATOM    136  N   SER A   9     -12.720   4.371  -0.064  1.00  1.11           N  
ATOM    137  CA  SER A   9     -12.974   3.594   1.151  1.00  1.11           C  
ATOM    138  C   SER A   9     -11.825   2.618   1.462  1.00  1.11           C  
ATOM    139  O   SER A   9     -11.633   2.199   2.603  1.00  1.11           O  
ATOM    140  CB  SER A   9     -14.292   2.845   1.030  1.00  1.11           C  
ATOM    141  OG  SER A   9     -14.239   1.864   0.033  1.00  1.11           O  
ATOM    142  H   SER A   9     -13.300   4.237  -0.875  1.00  1.11           H  
ATOM    143  HA  SER A   9     -13.058   4.291   1.986  1.00  1.11           H  
ATOM    144 1HB  SER A   9     -14.526   2.378   1.987  1.00  1.11           H  
ATOM    145 2HB  SER A   9     -15.094   3.550   0.809  1.00  1.11           H  
ATOM    146  HG  SER A   9     -13.428   1.357   0.192  1.00  1.11           H  
ATOM    147  N   GLU A  10     -10.987   2.338   0.470  1.00  0.98           N  
ATOM    148  CA  GLU A  10      -9.887   1.402   0.628  1.00  0.98           C  
ATOM    149  C   GLU A  10      -8.666   2.110   1.223  1.00  0.98           C  
ATOM    150  O   GLU A  10      -7.634   1.483   1.492  1.00  0.98           O  
ATOM    151  CB  GLU A  10      -9.547   0.765  -0.722  1.00  0.98           C  
ATOM    152  CG  GLU A  10     -10.673  -0.054  -1.358  1.00  0.98           C  
ATOM    153  CD  GLU A  10     -11.076  -1.262  -0.567  1.00  0.98           C  
ATOM    154  OE1 GLU A  10     -10.212  -2.007  -0.172  1.00  0.98           O  
ATOM    155  OE2 GLU A  10     -12.254  -1.449  -0.365  1.00  0.98           O  
ATOM    156  H   GLU A  10     -11.123   2.762  -0.441  1.00  0.98           H  
ATOM    157  HA  GLU A  10     -10.195   0.616   1.318  1.00  0.98           H  
ATOM    158 1HB  GLU A  10      -9.283   1.550  -1.429  1.00  0.98           H  
ATOM    159 2HB  GLU A  10      -8.685   0.113  -0.609  1.00  0.98           H  
ATOM    160 1HG  GLU A  10     -11.542   0.597  -1.483  1.00  0.98           H  
ATOM    161 2HG  GLU A  10     -10.352  -0.367  -2.353  1.00  0.98           H  
ATOM    162  N   LEU A  11      -8.815   3.422   1.472  1.00  0.92           N  
ATOM    163  CA  LEU A  11      -7.786   4.234   2.097  1.00  0.92           C  
ATOM    164  C   LEU A  11      -7.994   4.282   3.606  1.00  0.92           C  
ATOM    165  O   LEU A  11      -7.251   4.960   4.315  1.00  0.92           O  
ATOM    166  CB  LEU A  11      -7.826   5.672   1.580  1.00  0.92           C  
ATOM    167  CG  LEU A  11      -7.585   5.876   0.094  1.00  0.92           C  
ATOM    168  CD1 LEU A  11      -7.773   7.329  -0.228  1.00  0.92           C  
ATOM    169  CD2 LEU A  11      -6.210   5.435  -0.258  1.00  0.92           C  
ATOM    170  H   LEU A  11      -9.682   3.894   1.218  1.00  0.92           H  
ATOM    171  HA  LEU A  11      -6.820   3.790   1.893  1.00  0.92           H  
ATOM    172 1HB  LEU A  11      -8.797   6.075   1.804  1.00  0.92           H  
ATOM    173 2HB  LEU A  11      -7.084   6.255   2.122  1.00  0.92           H  
ATOM    174  HG  LEU A  11      -8.315   5.291  -0.475  1.00  0.92           H  
ATOM    175 1HD1 LEU A  11      -7.622   7.493  -1.296  1.00  0.92           H  
ATOM    176 2HD1 LEU A  11      -8.767   7.611   0.048  1.00  0.92           H  
ATOM    177 3HD1 LEU A  11      -7.059   7.923   0.338  1.00  0.92           H  
ATOM    178 1HD2 LEU A  11      -6.042   5.572  -1.330  1.00  0.92           H  
ATOM    179 2HD2 LEU A  11      -5.479   6.014   0.304  1.00  0.92           H  
ATOM    180 3HD2 LEU A  11      -6.121   4.410  -0.006  1.00  0.92           H  
ATOM    181  N   ILE A  12      -9.024   3.594   4.105  1.00  0.89           N  
ATOM    182  CA  ILE A  12      -9.281   3.605   5.537  1.00  0.89           C  
ATOM    183  C   ILE A  12      -8.305   2.673   6.254  1.00  0.89           C  
ATOM    184  O   ILE A  12      -8.179   1.496   5.887  1.00  0.89           O  
ATOM    185  CB  ILE A  12     -10.722   3.139   5.834  1.00  0.89           C  
ATOM    186  CG1 ILE A  12     -11.735   4.091   5.210  1.00  0.89           C  
ATOM    187  CG2 ILE A  12     -10.957   3.088   7.346  1.00  0.89           C  
ATOM    188  CD1 ILE A  12     -13.136   3.519   5.197  1.00  0.89           C  
ATOM    189  H   ILE A  12      -9.648   3.060   3.499  1.00  0.89           H  
ATOM    190  HA  ILE A  12      -9.146   4.616   5.912  1.00  0.89           H  
ATOM    191  HB  ILE A  12     -10.880   2.153   5.398  1.00  0.89           H  
ATOM    192 1HG1 ILE A  12     -11.750   5.017   5.784  1.00  0.89           H  
ATOM    193 2HG1 ILE A  12     -11.438   4.320   4.188  1.00  0.89           H  
ATOM    194 1HG2 ILE A  12     -11.968   2.759   7.536  1.00  0.89           H  
ATOM    195 2HG2 ILE A  12     -10.261   2.401   7.807  1.00  0.89           H  
ATOM    196 3HG2 ILE A  12     -10.813   4.085   7.770  1.00  0.89           H  
ATOM    197 1HD1 ILE A  12     -13.822   4.237   4.748  1.00  0.89           H  
ATOM    198 2HD1 ILE A  12     -13.135   2.607   4.612  1.00  0.89           H  
ATOM    199 3HD1 ILE A  12     -13.451   3.294   6.206  1.00  0.89           H  
ATOM    200  N   GLY A  13      -7.623   3.190   7.276  1.00  0.88           N  
ATOM    201  CA  GLY A  13      -6.660   2.401   8.046  1.00  0.88           C  
ATOM    202  C   GLY A  13      -5.218   2.678   7.650  1.00  0.88           C  
ATOM    203  O   GLY A  13      -4.946   3.457   6.740  1.00  0.88           O  
ATOM    204  H   GLY A  13      -7.760   4.172   7.515  1.00  0.88           H  
ATOM    205 1HA  GLY A  13      -6.788   2.613   9.108  1.00  0.88           H  
ATOM    206 2HA  GLY A  13      -6.861   1.344   7.914  1.00  0.88           H  
ATOM    207  N   GLY A  14      -4.284   2.081   8.390  1.00  0.89           N  
ATOM    208  CA  GLY A  14      -2.855   2.327   8.180  1.00  0.89           C  
ATOM    209  C   GLY A  14      -2.433   3.662   8.798  1.00  0.89           C  
ATOM    210  O   GLY A  14      -1.367   4.197   8.493  1.00  0.89           O  
ATOM    211  H   GLY A  14      -4.573   1.415   9.112  1.00  0.89           H  
ATOM    212 1HA  GLY A  14      -2.281   1.516   8.629  1.00  0.89           H  
ATOM    213 2HA  GLY A  14      -2.638   2.326   7.113  1.00  0.89           H  
ATOM    214  N   THR A  15      -3.298   4.193   9.653  1.00  0.89           N  
ATOM    215  CA  THR A  15      -3.129   5.485  10.299  1.00  0.89           C  
ATOM    216  C   THR A  15      -1.858   5.556  11.187  1.00  0.89           C  
ATOM    217  O   THR A  15      -1.729   4.756  12.112  1.00  0.89           O  
ATOM    218  CB  THR A  15      -4.369   5.745  11.160  1.00  0.89           C  
ATOM    219  OG1 THR A  15      -5.539   5.673  10.313  1.00  0.89           O  
ATOM    220  CG2 THR A  15      -4.267   7.081  11.809  1.00  0.89           C  
ATOM    221  H   THR A  15      -4.138   3.663   9.846  1.00  0.89           H  
ATOM    222  HA  THR A  15      -3.124   6.238   9.524  1.00  0.89           H  
ATOM    223  HB  THR A  15      -4.442   4.978  11.932  1.00  0.89           H  
ATOM    224  HG1 THR A  15      -5.400   6.222   9.534  1.00  0.89           H  
ATOM    225 1HG2 THR A  15      -5.144   7.251  12.421  1.00  0.89           H  
ATOM    226 2HG2 THR A  15      -3.376   7.119  12.439  1.00  0.89           H  
ATOM    227 3HG2 THR A  15      -4.200   7.841  11.037  1.00  0.89           H  
ATOM    228  N   PRO A  16      -0.919   6.494  10.953  1.00  0.89           N  
ATOM    229  CA  PRO A  16       0.315   6.696  11.708  1.00  0.89           C  
ATOM    230  C   PRO A  16       0.135   7.014  13.188  1.00  0.89           C  
ATOM    231  O   PRO A  16      -0.837   7.662  13.590  1.00  0.89           O  
ATOM    232  CB  PRO A  16       0.938   7.908  11.010  1.00  0.89           C  
ATOM    233  CG  PRO A  16       0.374   7.890   9.626  1.00  0.89           C  
ATOM    234  CD  PRO A  16      -1.019   7.343   9.767  1.00  0.89           C  
ATOM    235  HA  PRO A  16       0.955   5.809  11.586  1.00  0.89           H  
ATOM    236 1HB  PRO A  16       0.684   8.825  11.565  1.00  0.89           H  
ATOM    237 2HB  PRO A  16       2.034   7.824  11.031  1.00  0.89           H  
ATOM    238 1HG  PRO A  16       0.388   8.905   9.198  1.00  0.89           H  
ATOM    239 2HG  PRO A  16       1.005   7.266   8.974  1.00  0.89           H  
ATOM    240 1HD  PRO A  16      -1.751   8.133   9.915  1.00  0.89           H  
ATOM    241 2HD  PRO A  16      -1.198   6.749   8.860  1.00  0.89           H  
ATOM    242  N   LEU A  17       1.114   6.575  13.980  1.00  0.90           N  
ATOM    243  CA  LEU A  17       1.185   6.891  15.403  1.00  0.90           C  
ATOM    244  C   LEU A  17       2.203   8.026  15.546  1.00  0.90           C  
ATOM    245  O   LEU A  17       3.333   7.893  15.075  1.00  0.90           O  
ATOM    246  CB  LEU A  17       1.666   5.689  16.218  1.00  0.90           C  
ATOM    247  CG  LEU A  17       1.775   5.880  17.716  1.00  0.90           C  
ATOM    248  CD1 LEU A  17       0.382   6.010  18.311  1.00  0.90           C  
ATOM    249  CD2 LEU A  17       2.516   4.743  18.321  1.00  0.90           C  
ATOM    250  H   LEU A  17       1.852   6.013  13.578  1.00  0.90           H  
ATOM    251  HA  LEU A  17       0.215   7.207  15.751  1.00  0.90           H  
ATOM    252 1HB  LEU A  17       0.982   4.858  16.039  1.00  0.90           H  
ATOM    253 2HB  LEU A  17       2.650   5.400  15.854  1.00  0.90           H  
ATOM    254  HG  LEU A  17       2.312   6.804  17.906  1.00  0.90           H  
ATOM    255 1HD1 LEU A  17       0.435   6.172  19.376  1.00  0.90           H  
ATOM    256 2HD1 LEU A  17      -0.111   6.824  17.851  1.00  0.90           H  
ATOM    257 3HD1 LEU A  17      -0.164   5.098  18.124  1.00  0.90           H  
ATOM    258 1HD2 LEU A  17       2.598   4.910  19.391  1.00  0.90           H  
ATOM    259 2HD2 LEU A  17       1.975   3.825  18.127  1.00  0.90           H  
ATOM    260 3HD2 LEU A  17       3.513   4.677  17.884  1.00  0.90           H  
ATOM    261  N   VAL A  18       1.823   9.127  16.177  1.00  0.91           N  
ATOM    262  CA  VAL A  18       2.737  10.258  16.306  1.00  0.91           C  
ATOM    263  C   VAL A  18       3.009  10.590  17.762  1.00  0.91           C  
ATOM    264  O   VAL A  18       2.141  10.437  18.602  1.00  0.91           O  
ATOM    265  CB  VAL A  18       2.115  11.482  15.627  1.00  0.91           C  
ATOM    266  CG1 VAL A  18       1.913  11.214  14.137  1.00  0.91           C  
ATOM    267  CG2 VAL A  18       0.797  11.781  16.304  1.00  0.91           C  
ATOM    268  H   VAL A  18       0.873   9.178  16.531  1.00  0.91           H  
ATOM    269  HA  VAL A  18       3.680  10.012  15.819  1.00  0.91           H  
ATOM    270  HB  VAL A  18       2.785  12.336  15.728  1.00  0.91           H  
ATOM    271 1HG1 VAL A  18       1.478  12.095  13.671  1.00  0.91           H  
ATOM    272 2HG1 VAL A  18       2.875  10.997  13.676  1.00  0.91           H  
ATOM    273 3HG1 VAL A  18       1.243  10.363  13.999  1.00  0.91           H  
ATOM    274 1HG2 VAL A  18       0.322  12.628  15.850  1.00  0.91           H  
ATOM    275 2HG2 VAL A  18       0.155  10.938  16.198  1.00  0.91           H  
ATOM    276 3HG2 VAL A  18       0.971  11.979  17.359  1.00  0.91           H  
ATOM    277  N   ARG A  19       4.212  11.056  18.075  1.00  0.92           N  
ATOM    278  CA  ARG A  19       4.525  11.387  19.468  1.00  0.92           C  
ATOM    279  C   ARG A  19       4.262  12.860  19.786  1.00  0.92           C  
ATOM    280  O   ARG A  19       4.888  13.757  19.219  1.00  0.92           O  
ATOM    281  CB  ARG A  19       5.950  10.975  19.773  1.00  0.92           C  
ATOM    282  CG  ARG A  19       6.396  11.236  21.152  1.00  0.92           C  
ATOM    283  CD  ARG A  19       7.733  10.607  21.419  1.00  0.92           C  
ATOM    284  NE  ARG A  19       8.264  10.983  22.712  1.00  0.92           N  
ATOM    285  CZ  ARG A  19       9.176  10.274  23.405  1.00  0.92           C  
ATOM    286  NH1 ARG A  19       9.621   9.130  22.927  1.00  0.92           N  
ATOM    287  NH2 ARG A  19       9.622  10.721  24.564  1.00  0.92           N  
ATOM    288  H   ARG A  19       4.913  11.173  17.355  1.00  0.92           H  
ATOM    289  HA  ARG A  19       3.885  10.791  20.113  1.00  0.92           H  
ATOM    290 1HB  ARG A  19       6.068   9.908  19.588  1.00  0.92           H  
ATOM    291 2HB  ARG A  19       6.630  11.502  19.104  1.00  0.92           H  
ATOM    292 1HG  ARG A  19       6.453  12.300  21.300  1.00  0.92           H  
ATOM    293 2HG  ARG A  19       5.665  10.819  21.845  1.00  0.92           H  
ATOM    294 1HD  ARG A  19       7.633   9.523  21.398  1.00  0.92           H  
ATOM    295 2HD  ARG A  19       8.442  10.923  20.657  1.00  0.92           H  
ATOM    296  HE  ARG A  19       7.961  11.880  23.092  1.00  0.92           H  
ATOM    297 1HH1 ARG A  19       9.276   8.785  22.044  1.00  0.92           H  
ATOM    298 2HH1 ARG A  19      10.300   8.597  23.448  1.00  0.92           H  
ATOM    299 1HH2 ARG A  19       9.278  11.596  24.940  1.00  0.92           H  
ATOM    300 2HH2 ARG A  19      10.298  10.186  25.083  1.00  0.92           H  
ATOM    301  N   LEU A  20       3.339  13.120  20.716  1.00  0.94           N  
ATOM    302  CA  LEU A  20       2.915  14.501  20.979  1.00  0.94           C  
ATOM    303  C   LEU A  20       3.775  15.199  22.053  1.00  0.94           C  
ATOM    304  O   LEU A  20       3.289  15.576  23.127  1.00  0.94           O  
ATOM    305  CB  LEU A  20       1.440  14.508  21.420  1.00  0.94           C  
ATOM    306  CG  LEU A  20       0.396  13.840  20.480  1.00  0.94           C  
ATOM    307  CD1 LEU A  20      -1.010  13.990  21.113  1.00  0.94           C  
ATOM    308  CD2 LEU A  20       0.461  14.458  19.112  1.00  0.94           C  
ATOM    309  H   LEU A  20       2.899  12.358  21.229  1.00  0.94           H  
ATOM    310  HA  LEU A  20       3.003  15.066  20.052  1.00  0.94           H  
ATOM    311 1HB  LEU A  20       1.363  14.041  22.406  1.00  0.94           H  
ATOM    312 2HB  LEU A  20       1.142  15.528  21.487  1.00  0.94           H  
ATOM    313  HG  LEU A  20       0.617  12.769  20.392  1.00  0.94           H  
ATOM    314 1HD1 LEU A  20      -1.758  13.528  20.483  1.00  0.94           H  
ATOM    315 2HD1 LEU A  20      -1.018  13.518  22.091  1.00  0.94           H  
ATOM    316 3HD1 LEU A  20      -1.245  15.044  21.223  1.00  0.94           H  
ATOM    317 1HD2 LEU A  20      -0.270  13.976  18.467  1.00  0.94           H  
ATOM    318 2HD2 LEU A  20       0.245  15.509  19.171  1.00  0.94           H  
ATOM    319 3HD2 LEU A  20       1.460  14.322  18.700  1.00  0.94           H  
ATOM    320  N   ASN A  21       5.050  15.399  21.728  1.00  0.97           N  
ATOM    321  CA  ASN A  21       6.034  15.962  22.667  1.00  0.97           C  
ATOM    322  C   ASN A  21       5.841  17.405  23.128  1.00  0.97           C  
ATOM    323  O   ASN A  21       6.335  17.766  24.195  1.00  0.97           O  
ATOM    324  CB  ASN A  21       7.431  15.844  22.099  1.00  0.97           C  
ATOM    325  CG  ASN A  21       7.989  14.483  22.197  1.00  0.97           C  
ATOM    326  OD1 ASN A  21       7.589  13.696  23.077  1.00  0.97           O  
ATOM    327  ND2 ASN A  21       8.903  14.170  21.314  1.00  0.97           N  
ATOM    328  H   ASN A  21       5.319  15.089  20.792  1.00  0.97           H  
ATOM    329  HA  ASN A  21       5.994  15.353  23.570  1.00  0.97           H  
ATOM    330 1HB  ASN A  21       7.416  16.148  21.051  1.00  0.97           H  
ATOM    331 2HB  ASN A  21       8.090  16.533  22.628  1.00  0.97           H  
ATOM    332 1HD2 ASN A  21       9.323  13.267  21.321  1.00  0.97           H  
ATOM    333 2HD2 ASN A  21       9.181  14.843  20.626  1.00  0.97           H  
ATOM    334  N   SER A  22       5.199  18.258  22.337  1.00  1.02           N  
ATOM    335  CA  SER A  22       5.067  19.655  22.754  1.00  1.02           C  
ATOM    336  C   SER A  22       4.010  19.790  23.845  1.00  1.02           C  
ATOM    337  O   SER A  22       4.193  20.526  24.816  1.00  1.02           O  
ATOM    338  CB  SER A  22       4.656  20.550  21.605  1.00  1.02           C  
ATOM    339  OG  SER A  22       5.605  20.627  20.578  1.00  1.02           O  
ATOM    340  H   SER A  22       4.747  17.943  21.482  1.00  1.02           H  
ATOM    341  HA  SER A  22       6.023  19.993  23.153  1.00  1.02           H  
ATOM    342 1HB  SER A  22       3.711  20.219  21.200  1.00  1.02           H  
ATOM    343 2HB  SER A  22       4.488  21.546  21.996  1.00  1.02           H  
ATOM    344  HG  SER A  22       5.113  21.048  19.816  1.00  1.02           H  
ATOM    345  N   VAL A  23       2.898  19.074  23.675  1.00  1.06           N  
ATOM    346  CA  VAL A  23       1.795  19.164  24.636  1.00  1.06           C  
ATOM    347  C   VAL A  23       2.046  18.395  25.947  1.00  1.06           C  
ATOM    348  O   VAL A  23       1.499  18.769  26.988  1.00  1.06           O  
ATOM    349  CB  VAL A  23       0.469  18.737  23.975  1.00  1.06           C  
ATOM    350  CG1 VAL A  23       0.193  19.656  22.808  1.00  1.06           C  
ATOM    351  CG2 VAL A  23       0.549  17.331  23.508  1.00  1.06           C  
ATOM    352  H   VAL A  23       2.822  18.503  22.825  1.00  1.06           H  
ATOM    353  HA  VAL A  23       1.679  20.218  24.891  1.00  1.06           H  
ATOM    354  HB  VAL A  23      -0.342  18.846  24.685  1.00  1.06           H  
ATOM    355 1HG1 VAL A  23      -0.734  19.382  22.336  1.00  1.06           H  
ATOM    356 2HG1 VAL A  23       0.130  20.681  23.157  1.00  1.06           H  
ATOM    357 3HG1 VAL A  23       1.005  19.569  22.099  1.00  1.06           H  
ATOM    358 1HG2 VAL A  23      -0.388  17.048  23.030  1.00  1.06           H  
ATOM    359 2HG2 VAL A  23       1.365  17.274  22.794  1.00  1.06           H  
ATOM    360 3HG2 VAL A  23       0.742  16.663  24.337  1.00  1.06           H  
ATOM    361  N   VAL A  24       2.878  17.348  25.920  1.00  1.07           N  
ATOM    362  CA  VAL A  24       3.179  16.607  27.148  1.00  1.07           C  
ATOM    363  C   VAL A  24       4.202  17.329  28.042  1.00  1.07           C  
ATOM    364  O   VAL A  24       5.305  17.609  27.589  1.00  1.07           O  
ATOM    365  CB  VAL A  24       3.748  15.229  26.801  1.00  1.07           C  
ATOM    366  CG1 VAL A  24       4.164  14.498  28.045  1.00  1.07           C  
ATOM    367  CG2 VAL A  24       2.718  14.425  26.111  1.00  1.07           C  
ATOM    368  H   VAL A  24       3.277  17.037  25.030  1.00  1.07           H  
ATOM    369  HA  VAL A  24       2.253  16.459  27.663  1.00  1.07           H  
ATOM    370  HB  VAL A  24       4.622  15.358  26.160  1.00  1.07           H  
ATOM    371 1HG1 VAL A  24       4.572  13.531  27.771  1.00  1.07           H  
ATOM    372 2HG1 VAL A  24       4.926  15.071  28.574  1.00  1.07           H  
ATOM    373 3HG1 VAL A  24       3.304  14.352  28.690  1.00  1.07           H  
ATOM    374 1HG2 VAL A  24       3.137  13.458  25.862  1.00  1.07           H  
ATOM    375 2HG2 VAL A  24       1.873  14.300  26.768  1.00  1.07           H  
ATOM    376 3HG2 VAL A  24       2.396  14.921  25.213  1.00  1.07           H  
ATOM    377  N   PRO A  25       3.884  17.637  29.319  1.00  1.06           N  
ATOM    378  CA  PRO A  25       4.762  18.333  30.248  1.00  1.06           C  
ATOM    379  C   PRO A  25       5.916  17.457  30.735  1.00  1.06           C  
ATOM    380  O   PRO A  25       5.800  16.230  30.811  1.00  1.06           O  
ATOM    381  CB  PRO A  25       3.812  18.707  31.390  1.00  1.06           C  
ATOM    382  CG  PRO A  25       2.725  17.656  31.353  1.00  1.06           C  
ATOM    383  CD  PRO A  25       2.559  17.296  29.884  1.00  1.06           C  
ATOM    384  HA  PRO A  25       5.152  19.233  29.758  1.00  1.06           H  
ATOM    385 1HB  PRO A  25       4.367  18.709  32.347  1.00  1.06           H  
ATOM    386 2HB  PRO A  25       3.426  19.725  31.240  1.00  1.06           H  
ATOM    387 1HG  PRO A  25       3.012  16.811  31.977  1.00  1.06           H  
ATOM    388 2HG  PRO A  25       1.797  18.057  31.794  1.00  1.06           H  
ATOM    389 1HD  PRO A  25       2.352  16.220  29.824  1.00  1.06           H  
ATOM    390 2HD  PRO A  25       1.768  17.911  29.425  1.00  1.06           H  
ATOM    391  N   ASP A  26       7.009  18.104  31.132  1.00  1.01           N  
ATOM    392  CA  ASP A  26       8.145  17.368  31.668  1.00  1.01           C  
ATOM    393  C   ASP A  26       7.744  16.553  32.886  1.00  1.01           C  
ATOM    394  O   ASP A  26       7.015  17.030  33.755  1.00  1.01           O  
ATOM    395  CB  ASP A  26       9.273  18.323  32.069  1.00  1.01           C  
ATOM    396  CG  ASP A  26      10.009  18.974  30.891  1.00  1.01           C  
ATOM    397  OD1 ASP A  26       9.799  18.575  29.772  1.00  1.01           O  
ATOM    398  OD2 ASP A  26      10.779  19.871  31.136  1.00  1.01           O  
ATOM    399  H   ASP A  26       7.059  19.109  31.051  1.00  1.01           H  
ATOM    400  HA  ASP A  26       8.512  16.686  30.900  1.00  1.01           H  
ATOM    401 1HB  ASP A  26       8.868  19.112  32.700  1.00  1.01           H  
ATOM    402 2HB  ASP A  26      10.003  17.777  32.669  1.00  1.01           H  
ATOM    403  N   GLY A  27       8.255  15.328  32.955  1.00  0.95           N  
ATOM    404  CA  GLY A  27       8.011  14.424  34.075  1.00  0.95           C  
ATOM    405  C   GLY A  27       6.813  13.502  33.851  1.00  0.95           C  
ATOM    406  O   GLY A  27       6.616  12.557  34.613  1.00  0.95           O  
ATOM    407  H   GLY A  27       8.834  15.006  32.193  1.00  0.95           H  
ATOM    408 1HA  GLY A  27       8.902  13.820  34.245  1.00  0.95           H  
ATOM    409 2HA  GLY A  27       7.852  15.010  34.978  1.00  0.95           H  
ATOM    410  N   ALA A  28       6.011  13.790  32.825  1.00  0.87           N  
ATOM    411  CA  ALA A  28       4.834  12.994  32.478  1.00  0.87           C  
ATOM    412  C   ALA A  28       5.226  11.842  31.570  1.00  0.87           C  
ATOM    413  O   ALA A  28       6.312  11.854  30.983  1.00  0.87           O  
ATOM    414  CB  ALA A  28       3.798  13.864  31.808  1.00  0.87           C  
ATOM    415  H   ALA A  28       6.204  14.607  32.240  1.00  0.87           H  
ATOM    416  HA  ALA A  28       4.414  12.575  33.393  1.00  0.87           H  
ATOM    417 1HB  ALA A  28       2.925  13.279  31.566  1.00  0.87           H  
ATOM    418 2HB  ALA A  28       3.522  14.661  32.482  1.00  0.87           H  
ATOM    419 3HB  ALA A  28       4.215  14.279  30.907  1.00  0.87           H  
ATOM    420  N   GLY A  29       4.348  10.851  31.434  1.00  0.80           N  
ATOM    421  CA  GLY A  29       4.626   9.744  30.525  1.00  0.80           C  
ATOM    422  C   GLY A  29       4.480  10.198  29.085  1.00  0.80           C  
ATOM    423  O   GLY A  29       4.122  11.347  28.825  1.00  0.80           O  
ATOM    424  H   GLY A  29       3.486  10.854  31.977  1.00  0.80           H  
ATOM    425 1HA  GLY A  29       5.627   9.358  30.690  1.00  0.80           H  
ATOM    426 2HA  GLY A  29       3.934   8.930  30.723  1.00  0.80           H  
ATOM    427  N   THR A  30       4.778   9.312  28.142  1.00  0.74           N  
ATOM    428  CA  THR A  30       4.740   9.685  26.733  1.00  0.74           C  
ATOM    429  C   THR A  30       3.360   9.541  26.150  1.00  0.74           C  
ATOM    430  O   THR A  30       2.746   8.486  26.291  1.00  0.74           O  
ATOM    431  CB  THR A  30       5.727   8.827  25.899  1.00  0.74           C  
ATOM    432  OG1 THR A  30       7.068   9.069  26.347  1.00  0.74           O  
ATOM    433  CG2 THR A  30       5.601   9.148  24.404  1.00  0.74           C  
ATOM    434  H   THR A  30       5.029   8.357  28.407  1.00  0.74           H  
ATOM    435  HA  THR A  30       5.035  10.731  26.646  1.00  0.74           H  
ATOM    436  HB  THR A  30       5.497   7.770  26.056  1.00  0.74           H  
ATOM    437  HG1 THR A  30       7.134   8.862  27.286  1.00  0.74           H  
ATOM    438 1HG2 THR A  30       6.298   8.532  23.839  1.00  0.74           H  
ATOM    439 2HG2 THR A  30       4.587   8.940  24.064  1.00  0.74           H  
ATOM    440 3HG2 THR A  30       5.830  10.198  24.242  1.00  0.74           H  
ATOM    441  N   VAL A  31       2.893  10.575  25.460  1.00  0.71           N  
ATOM    442  CA  VAL A  31       1.606  10.476  24.800  1.00  0.71           C  
ATOM    443  C   VAL A  31       1.806  10.399  23.300  1.00  0.71           C  
ATOM    444  O   VAL A  31       2.404  11.294  22.695  1.00  0.71           O  
ATOM    445  CB  VAL A  31       0.690  11.666  25.125  1.00  0.71           C  
ATOM    446  CG1 VAL A  31      -0.637  11.511  24.373  1.00  0.71           C  
ATOM    447  CG2 VAL A  31       0.429  11.730  26.646  1.00  0.71           C  
ATOM    448  H   VAL A  31       3.438  11.423  25.394  1.00  0.71           H  
ATOM    449  HA  VAL A  31       1.110   9.574  25.137  1.00  0.71           H  
ATOM    450  HB  VAL A  31       1.152  12.575  24.781  1.00  0.71           H  
ATOM    451 1HG1 VAL A  31      -1.289  12.358  24.592  1.00  0.71           H  
ATOM    452 2HG1 VAL A  31      -0.446  11.466  23.300  1.00  0.71           H  
ATOM    453 3HG1 VAL A  31      -1.123  10.584  24.690  1.00  0.71           H  
ATOM    454 1HG2 VAL A  31      -0.220  12.572  26.872  1.00  0.71           H  
ATOM    455 2HG2 VAL A  31      -0.053  10.821  26.969  1.00  0.71           H  
ATOM    456 3HG2 VAL A  31       1.375  11.846  27.181  1.00  0.71           H  
ATOM    457  N   ALA A  32       1.340   9.305  22.730  1.00  0.70           N  
ATOM    458  CA  ALA A  32       1.436   9.041  21.312  1.00  0.70           C  
ATOM    459  C   ALA A  32       0.031   9.078  20.766  1.00  0.70           C  
ATOM    460  O   ALA A  32      -0.906   8.811  21.513  1.00  0.70           O  
ATOM    461  CB  ALA A  32       2.121   7.719  21.041  1.00  0.70           C  
ATOM    462  H   ALA A  32       0.874   8.627  23.328  1.00  0.70           H  
ATOM    463  HA  ALA A  32       2.000   9.841  20.857  1.00  0.70           H  
ATOM    464 1HB  ALA A  32       2.180   7.582  19.987  1.00  0.70           H  
ATOM    465 2HB  ALA A  32       3.126   7.741  21.456  1.00  0.70           H  
ATOM    466 3HB  ALA A  32       1.554   6.911  21.498  1.00  0.70           H  
ATOM    467  N   ALA A  33      -0.147   9.374  19.493  1.00  0.71           N  
ATOM    468  CA  ALA A  33      -1.505   9.468  19.021  1.00  0.71           C  
ATOM    469  C   ALA A  33      -1.759   8.896  17.657  1.00  0.71           C  
ATOM    470  O   ALA A  33      -0.907   8.929  16.780  1.00  0.71           O  
ATOM    471  CB  ALA A  33      -1.885  10.917  18.988  1.00  0.71           C  
ATOM    472  H   ALA A  33       0.643   9.595  18.902  1.00  0.71           H  
ATOM    473  HA  ALA A  33      -2.125   8.928  19.721  1.00  0.71           H  
ATOM    474 1HB  ALA A  33      -2.898  10.961  18.695  1.00  0.71           H  
ATOM    475 2HB  ALA A  33      -1.754  11.334  19.967  1.00  0.71           H  
ATOM    476 3HB  ALA A  33      -1.268  11.451  18.279  1.00  0.71           H  
ATOM    477  N   LYS A  34      -2.958   8.374  17.461  1.00  0.73           N  
ATOM    478  CA  LYS A  34      -3.311   7.859  16.145  1.00  0.73           C  
ATOM    479  C   LYS A  34      -3.988   8.968  15.362  1.00  0.73           C  
ATOM    480  O   LYS A  34      -5.073   9.452  15.715  1.00  0.73           O  
ATOM    481  CB  LYS A  34      -4.183   6.608  16.258  1.00  0.73           C  
ATOM    482  CG  LYS A  34      -3.520   5.443  16.985  1.00  0.73           C  
ATOM    483  CD  LYS A  34      -2.384   4.846  16.140  1.00  0.73           C  
ATOM    484  CE  LYS A  34      -2.910   3.972  15.014  1.00  0.73           C  
ATOM    485  NZ  LYS A  34      -1.810   3.430  14.168  1.00  0.73           N  
ATOM    486  H   LYS A  34      -3.622   8.377  18.236  1.00  0.73           H  
ATOM    487  HA  LYS A  34      -2.401   7.584  15.611  1.00  0.73           H  
ATOM    488 1HB  LYS A  34      -5.101   6.863  16.757  1.00  0.73           H  
ATOM    489 2HB  LYS A  34      -4.449   6.267  15.256  1.00  0.73           H  
ATOM    490 1HG  LYS A  34      -3.119   5.788  17.939  1.00  0.73           H  
ATOM    491 2HG  LYS A  34      -4.269   4.677  17.178  1.00  0.73           H  
ATOM    492 1HD  LYS A  34      -1.775   5.647  15.707  1.00  0.73           H  
ATOM    493 2HD  LYS A  34      -1.750   4.224  16.762  1.00  0.73           H  
ATOM    494 1HE  LYS A  34      -3.454   3.134  15.452  1.00  0.73           H  
ATOM    495 2HE  LYS A  34      -3.589   4.546  14.381  1.00  0.73           H  
ATOM    496 1HZ  LYS A  34      -2.172   2.860  13.441  1.00  0.73           H  
ATOM    497 2HZ  LYS A  34      -1.296   4.181  13.717  1.00  0.73           H  
ATOM    498 3HZ  LYS A  34      -1.128   2.882  14.698  1.00  0.73           H  
ATOM    499  N   VAL A  35      -3.357   9.382  14.273  1.00  0.76           N  
ATOM    500  CA  VAL A  35      -3.863  10.545  13.547  1.00  0.76           C  
ATOM    501  C   VAL A  35      -5.017  10.209  12.625  1.00  0.76           C  
ATOM    502  O   VAL A  35      -4.890  10.251  11.400  1.00  0.76           O  
ATOM    503  CB  VAL A  35      -2.731  11.180  12.754  1.00  0.76           C  
ATOM    504  CG1 VAL A  35      -1.659  11.613  13.709  1.00  0.76           C  
ATOM    505  CG2 VAL A  35      -2.208  10.219  11.730  1.00  0.76           C  
ATOM    506  H   VAL A  35      -2.489   8.916  13.987  1.00  0.76           H  
ATOM    507  HA  VAL A  35      -4.210  11.274  14.275  1.00  0.76           H  
ATOM    508  HB  VAL A  35      -3.095  12.038  12.244  1.00  0.76           H  
ATOM    509 1HG1 VAL A  35      -0.855  12.086  13.153  1.00  0.76           H  
ATOM    510 2HG1 VAL A  35      -2.065  12.318  14.427  1.00  0.76           H  
ATOM    511 3HG1 VAL A  35      -1.278  10.733  14.234  1.00  0.76           H  
ATOM    512 1HG2 VAL A  35      -1.403  10.686  11.166  1.00  0.76           H  
ATOM    513 2HG2 VAL A  35      -1.836   9.341  12.222  1.00  0.76           H  
ATOM    514 3HG2 VAL A  35      -3.005   9.943  11.053  1.00  0.76           H  
ATOM    515  N   GLU A  36      -6.157   9.898  13.237  1.00  0.79           N  
ATOM    516  CA  GLU A  36      -7.339   9.403  12.542  1.00  0.79           C  
ATOM    517  C   GLU A  36      -7.901  10.430  11.591  1.00  0.79           C  
ATOM    518  O   GLU A  36      -8.474  10.072  10.563  1.00  0.79           O  
ATOM    519  CB  GLU A  36      -8.418   8.964  13.504  1.00  0.79           C  
ATOM    520  CG  GLU A  36      -8.091   7.791  14.342  1.00  0.79           C  
ATOM    521  CD  GLU A  36      -9.264   7.319  15.115  1.00  0.79           C  
ATOM    522  OE1 GLU A  36     -10.381   7.747  14.845  1.00  0.79           O  
ATOM    523  OE2 GLU A  36      -9.076   6.503  15.953  1.00  0.79           O  
ATOM    524  H   GLU A  36      -6.144   9.946  14.251  1.00  0.79           H  
ATOM    525  HA  GLU A  36      -7.047   8.536  11.952  1.00  0.79           H  
ATOM    526 1HB  GLU A  36      -8.630   9.762  14.176  1.00  0.79           H  
ATOM    527 2HB  GLU A  36      -9.319   8.744  12.957  1.00  0.79           H  
ATOM    528 1HG  GLU A  36      -7.731   6.985  13.703  1.00  0.79           H  
ATOM    529 2HG  GLU A  36      -7.290   8.063  15.030  1.00  0.79           H  
ATOM    530  N   TYR A  37      -7.630  11.704  11.854  1.00  0.81           N  
ATOM    531  CA  TYR A  37      -8.025  12.779  10.953  1.00  0.81           C  
ATOM    532  C   TYR A  37      -7.508  12.547   9.503  1.00  0.81           C  
ATOM    533  O   TYR A  37      -8.017  13.140   8.545  1.00  0.81           O  
ATOM    534  CB  TYR A  37      -7.565  14.125  11.527  1.00  0.81           C  
ATOM    535  CG  TYR A  37      -6.045  14.316  11.734  1.00  0.81           C  
ATOM    536  CD1 TYR A  37      -5.229  14.741  10.708  1.00  0.81           C  
ATOM    537  CD2 TYR A  37      -5.497  14.114  12.998  1.00  0.81           C  
ATOM    538  CE1 TYR A  37      -3.876  14.946  10.938  1.00  0.81           C  
ATOM    539  CE2 TYR A  37      -4.157  14.331  13.234  1.00  0.81           C  
ATOM    540  CZ  TYR A  37      -3.345  14.742  12.206  1.00  0.81           C  
ATOM    541  OH  TYR A  37      -2.002  14.947  12.418  1.00  0.81           O  
ATOM    542  H   TYR A  37      -7.219  11.933  12.757  1.00  0.81           H  
ATOM    543  HA  TYR A  37      -9.113  12.803  10.920  1.00  0.81           H  
ATOM    544 1HB  TYR A  37      -7.911  14.925  10.875  1.00  0.81           H  
ATOM    545 2HB  TYR A  37      -8.054  14.278  12.497  1.00  0.81           H  
ATOM    546  HD1 TYR A  37      -5.648  14.912   9.718  1.00  0.81           H  
ATOM    547  HD2 TYR A  37      -6.130  13.796  13.809  1.00  0.81           H  
ATOM    548  HE1 TYR A  37      -3.234  15.275  10.122  1.00  0.81           H  
ATOM    549  HE2 TYR A  37      -3.746  14.173  14.231  1.00  0.81           H  
ATOM    550  HH  TYR A  37      -1.795  14.816  13.351  1.00  0.81           H  
ATOM    551  N   LEU A  38      -6.487  11.688   9.346  1.00  0.82           N  
ATOM    552  CA  LEU A  38      -5.915  11.299   8.056  1.00  0.82           C  
ATOM    553  C   LEU A  38      -6.914  10.536   7.152  1.00  0.82           C  
ATOM    554  O   LEU A  38      -6.814  10.586   5.924  1.00  0.82           O  
ATOM    555  CB  LEU A  38      -4.692  10.406   8.279  1.00  0.82           C  
ATOM    556  CG  LEU A  38      -3.892  10.056   7.043  1.00  0.82           C  
ATOM    557  CD1 LEU A  38      -3.382  11.338   6.409  1.00  0.82           C  
ATOM    558  CD2 LEU A  38      -2.751   9.153   7.436  1.00  0.82           C  
ATOM    559  H   LEU A  38      -6.084  11.246  10.171  1.00  0.82           H  
ATOM    560  HA  LEU A  38      -5.606  12.203   7.538  1.00  0.82           H  
ATOM    561 1HB  LEU A  38      -4.025  10.911   8.976  1.00  0.82           H  
ATOM    562 2HB  LEU A  38      -5.027   9.476   8.745  1.00  0.82           H  
ATOM    563  HG  LEU A  38      -4.531   9.547   6.320  1.00  0.82           H  
ATOM    564 1HD1 LEU A  38      -2.808  11.099   5.514  1.00  0.82           H  
ATOM    565 2HD1 LEU A  38      -4.230  11.967   6.140  1.00  0.82           H  
ATOM    566 3HD1 LEU A  38      -2.747  11.865   7.120  1.00  0.82           H  
ATOM    567 1HD2 LEU A  38      -2.164   8.895   6.554  1.00  0.82           H  
ATOM    568 2HD2 LEU A  38      -2.120   9.676   8.154  1.00  0.82           H  
ATOM    569 3HD2 LEU A  38      -3.155   8.247   7.883  1.00  0.82           H  
ATOM    570  N   ASN A  39      -7.812   9.756   7.764  1.00  0.82           N  
ATOM    571  CA  ASN A  39      -8.753   8.885   7.053  1.00  0.82           C  
ATOM    572  C   ASN A  39      -9.748   9.701   6.214  1.00  0.82           C  
ATOM    573  O   ASN A  39     -10.028  10.850   6.544  1.00  0.82           O  
ATOM    574  CB  ASN A  39      -9.438   7.958   8.056  1.00  0.82           C  
ATOM    575  CG  ASN A  39      -8.515   6.865   8.540  1.00  0.82           C  
ATOM    576  OD1 ASN A  39      -8.074   6.024   7.737  1.00  0.82           O  
ATOM    577  ND2 ASN A  39      -8.175   6.897   9.799  1.00  0.82           N  
ATOM    578  H   ASN A  39      -7.872   9.795   8.782  1.00  0.82           H  
ATOM    579  HA  ASN A  39      -8.154   8.270   6.391  1.00  0.82           H  
ATOM    580 1HB  ASN A  39      -9.745   8.546   8.918  1.00  0.82           H  
ATOM    581 2HB  ASN A  39     -10.339   7.516   7.644  1.00  0.82           H  
ATOM    582 1HD2 ASN A  39      -7.502   6.242  10.161  1.00  0.82           H  
ATOM    583 2HD2 ASN A  39      -8.537   7.626  10.387  1.00  0.82           H  
ATOM    584  N   PRO A  40     -10.322   9.148   5.124  1.00  0.80           N  
ATOM    585  CA  PRO A  40     -11.260   9.811   4.220  1.00  0.80           C  
ATOM    586  C   PRO A  40     -12.411  10.623   4.835  1.00  0.80           C  
ATOM    587  O   PRO A  40     -12.762  11.681   4.307  1.00  0.80           O  
ATOM    588  CB  PRO A  40     -11.812   8.618   3.456  1.00  0.80           C  
ATOM    589  CG  PRO A  40     -10.693   7.636   3.410  1.00  0.80           C  
ATOM    590  CD  PRO A  40     -10.032   7.735   4.746  1.00  0.80           C  
ATOM    591  HA  PRO A  40     -10.680  10.455   3.538  1.00  0.80           H  
ATOM    592 1HB  PRO A  40     -12.691   8.217   3.988  1.00  0.80           H  
ATOM    593 2HB  PRO A  40     -12.146   8.948   2.499  1.00  0.80           H  
ATOM    594 1HG  PRO A  40     -11.076   6.627   3.192  1.00  0.80           H  
ATOM    595 2HG  PRO A  40     -10.017   7.899   2.584  1.00  0.80           H  
ATOM    596 1HD  PRO A  40     -10.488   7.030   5.445  1.00  0.80           H  
ATOM    597 2HD  PRO A  40      -8.964   7.545   4.588  1.00  0.80           H  
ATOM    598  N   GLY A  41     -12.982  10.170   5.954  1.00  0.79           N  
ATOM    599  CA  GLY A  41     -14.054  10.900   6.619  1.00  0.79           C  
ATOM    600  C   GLY A  41     -13.525  11.528   7.906  1.00  0.79           C  
ATOM    601  O   GLY A  41     -14.281  12.075   8.718  1.00  0.79           O  
ATOM    602  H   GLY A  41     -12.723   9.284   6.381  1.00  0.79           H  
ATOM    603 1HA  GLY A  41     -14.430  11.672   5.957  1.00  0.79           H  
ATOM    604 2HA  GLY A  41     -14.877  10.224   6.844  1.00  0.79           H  
ATOM    605  N   GLY A  42     -12.207  11.435   8.080  1.00  0.78           N  
ATOM    606  CA  GLY A  42     -11.479  11.910   9.246  1.00  0.78           C  
ATOM    607  C   GLY A  42     -11.610  10.997  10.457  1.00  0.78           C  
ATOM    608  O   GLY A  42     -11.428  11.443  11.587  1.00  0.78           O  
ATOM    609  H   GLY A  42     -11.651  11.018   7.346  1.00  0.78           H  
ATOM    610 1HA  GLY A  42     -10.425  11.990   8.978  1.00  0.78           H  
ATOM    611 2HA  GLY A  42     -11.811  12.913   9.507  1.00  0.78           H  
ATOM    612  N   SER A  43     -11.974   9.737  10.285  1.00  0.78           N  
ATOM    613  CA  SER A  43     -12.159   8.956  11.499  1.00  0.78           C  
ATOM    614  C   SER A  43     -12.110   7.448  11.362  1.00  0.78           C  
ATOM    615  O   SER A  43     -12.539   6.874  10.369  1.00  0.78           O  
ATOM    616  CB  SER A  43     -13.489   9.314  12.084  1.00  0.78           C  
ATOM    617  OG  SER A  43     -13.718   8.643  13.284  1.00  0.78           O  
ATOM    618  H   SER A  43     -12.137   9.345   9.364  1.00  0.78           H  
ATOM    619  HA  SER A  43     -11.380   9.245  12.203  1.00  0.78           H  
ATOM    620 1HB  SER A  43     -13.548  10.382  12.252  1.00  0.78           H  
ATOM    621 2HB  SER A  43     -14.264   9.046  11.361  1.00  0.78           H  
ATOM    622  HG  SER A  43     -12.921   8.785  13.818  1.00  0.78           H  
ATOM    623  N   SER A  44     -11.711   6.776  12.438  1.00  0.78           N  
ATOM    624  CA  SER A  44     -11.816   5.324  12.502  1.00  0.78           C  
ATOM    625  C   SER A  44     -13.284   4.839  12.388  1.00  0.78           C  
ATOM    626  O   SER A  44     -13.547   3.694  11.994  1.00  0.78           O  
ATOM    627  CB  SER A  44     -11.169   4.845  13.781  1.00  0.78           C  
ATOM    628  OG  SER A  44     -11.833   5.356  14.904  1.00  0.78           O  
ATOM    629  H   SER A  44     -11.313   7.265  13.247  1.00  0.78           H  
ATOM    630  HA  SER A  44     -11.256   4.908  11.663  1.00  0.78           H  
ATOM    631 1HB  SER A  44     -11.186   3.760  13.799  1.00  0.78           H  
ATOM    632 2HB  SER A  44     -10.131   5.134  13.794  1.00  0.78           H  
ATOM    633  HG  SER A  44     -11.510   6.285  14.995  1.00  0.78           H  
ATOM    634  N   LYS A  45     -14.249   5.740  12.628  1.00  0.78           N  
ATOM    635  CA  LYS A  45     -15.661   5.397  12.494  1.00  0.78           C  
ATOM    636  C   LYS A  45     -15.961   5.060  11.025  1.00  0.78           C  
ATOM    637  O   LYS A  45     -16.954   4.392  10.727  1.00  0.78           O  
ATOM    638  CB  LYS A  45     -16.569   6.537  12.963  1.00  0.78           C  
ATOM    639  CG  LYS A  45     -16.498   6.902  14.466  1.00  0.78           C  
ATOM    640  CD  LYS A  45     -17.005   5.808  15.397  1.00  0.78           C  
ATOM    641  CE  LYS A  45     -17.182   6.346  16.838  1.00  0.78           C  
ATOM    642  NZ  LYS A  45     -15.863   6.626  17.543  1.00  0.78           N  
ATOM    643  H   LYS A  45     -13.999   6.680  12.924  1.00  0.78           H  
ATOM    644  HA  LYS A  45     -15.865   4.513  13.099  1.00  0.78           H  
ATOM    645 1HB  LYS A  45     -16.334   7.443  12.394  1.00  0.78           H  
ATOM    646 2HB  LYS A  45     -17.607   6.282  12.745  1.00  0.78           H  
ATOM    647 1HG  LYS A  45     -15.469   7.154  14.733  1.00  0.78           H  
ATOM    648 2HG  LYS A  45     -17.125   7.770  14.631  1.00  0.78           H  
ATOM    649 1HD  LYS A  45     -17.969   5.446  15.036  1.00  0.78           H  
ATOM    650 2HD  LYS A  45     -16.293   4.978  15.414  1.00  0.78           H  
ATOM    651 1HE  LYS A  45     -17.751   7.275  16.780  1.00  0.78           H  
ATOM    652 2HE  LYS A  45     -17.749   5.622  17.425  1.00  0.78           H  
ATOM    653 1HZ  LYS A  45     -16.046   6.990  18.467  1.00  0.78           H  
ATOM    654 2HZ  LYS A  45     -15.321   5.758  17.636  1.00  0.78           H  
ATOM    655 3HZ  LYS A  45     -15.318   7.296  17.026  1.00  0.78           H  
ATOM    656  N   ASP A  46     -15.100   5.523  10.101  1.00  0.78           N  
ATOM    657  CA  ASP A  46     -15.240   5.226   8.685  1.00  0.78           C  
ATOM    658  C   ASP A  46     -15.161   3.714   8.487  1.00  0.78           C  
ATOM    659  O   ASP A  46     -15.845   3.153   7.626  1.00  0.78           O  
ATOM    660  CB  ASP A  46     -14.093   5.843   7.875  1.00  0.78           C  
ATOM    661  CG  ASP A  46     -14.076   7.340   7.697  1.00  0.78           C  
ATOM    662  OD1 ASP A  46     -15.061   7.988   7.955  1.00  0.78           O  
ATOM    663  OD2 ASP A  46     -13.034   7.840   7.264  1.00  0.78           O  
ATOM    664  H   ASP A  46     -14.291   6.070  10.386  1.00  0.78           H  
ATOM    665  HA  ASP A  46     -16.203   5.590   8.330  1.00  0.78           H  
ATOM    666 1HB  ASP A  46     -13.142   5.538   8.313  1.00  0.78           H  
ATOM    667 2HB  ASP A  46     -14.128   5.429   6.891  1.00  0.78           H  
ATOM    668  N   ARG A  47     -14.310   3.047   9.289  1.00  0.78           N  
ATOM    669  CA  ARG A  47     -14.142   1.607   9.179  1.00  0.78           C  
ATOM    670  C   ARG A  47     -15.447   0.939   9.532  1.00  0.78           C  
ATOM    671  O   ARG A  47     -15.881  -0.017   8.874  1.00  0.78           O  
ATOM    672  CB  ARG A  47     -13.070   1.081  10.130  1.00  0.78           C  
ATOM    673  CG  ARG A  47     -12.935  -0.425  10.045  1.00  0.78           C  
ATOM    674  CD  ARG A  47     -12.374  -0.849   8.743  1.00  0.78           C  
ATOM    675  NE  ARG A  47     -10.966  -0.580   8.680  1.00  0.78           N  
ATOM    676  CZ  ARG A  47     -10.234  -0.528   7.568  1.00  0.78           C  
ATOM    677  NH1 ARG A  47     -10.791  -0.693   6.389  1.00  0.78           N  
ATOM    678  NH2 ARG A  47      -8.949  -0.299   7.670  1.00  0.78           N  
ATOM    679  H   ARG A  47     -13.808   3.538  10.022  1.00  0.78           H  
ATOM    680  HA  ARG A  47     -13.878   1.353   8.154  1.00  0.78           H  
ATOM    681 1HB  ARG A  47     -12.109   1.538   9.906  1.00  0.78           H  
ATOM    682 2HB  ARG A  47     -13.329   1.330  11.159  1.00  0.78           H  
ATOM    683 1HG  ARG A  47     -12.289  -0.783  10.847  1.00  0.78           H  
ATOM    684 2HG  ARG A  47     -13.921  -0.874  10.145  1.00  0.78           H  
ATOM    685 1HD  ARG A  47     -12.525  -1.920   8.613  1.00  0.78           H  
ATOM    686 2HD  ARG A  47     -12.863  -0.308   7.933  1.00  0.78           H  
ATOM    687  HE  ARG A  47     -10.484  -0.440   9.559  1.00  0.78           H  
ATOM    688 1HH1 ARG A  47     -11.783  -0.861   6.312  1.00  0.78           H  
ATOM    689 2HH1 ARG A  47     -10.220  -0.638   5.551  1.00  0.78           H  
ATOM    690 1HH2 ARG A  47      -8.533  -0.176   8.581  1.00  0.78           H  
ATOM    691 2HH2 ARG A  47      -8.376  -0.205   6.827  1.00  0.78           H  
ATOM    692  N   ILE A  48     -16.085   1.482  10.565  1.00  0.78           N  
ATOM    693  CA  ILE A  48     -17.349   0.919  11.006  1.00  0.78           C  
ATOM    694  C   ILE A  48     -18.400   1.096   9.927  1.00  0.78           C  
ATOM    695  O   ILE A  48     -19.169   0.168   9.655  1.00  0.78           O  
ATOM    696  CB  ILE A  48     -17.918   1.575  12.264  1.00  0.78           C  
ATOM    697  CG1 ILE A  48     -17.106   1.304  13.471  1.00  0.78           C  
ATOM    698  CG2 ILE A  48     -19.279   1.088  12.454  1.00  0.78           C  
ATOM    699  CD1 ILE A  48     -17.615   2.141  14.623  1.00  0.78           C  
ATOM    700  H   ILE A  48     -15.645   2.269  11.051  1.00  0.78           H  
ATOM    701  HA  ILE A  48     -17.219  -0.141  11.195  1.00  0.78           H  
ATOM    702  HB  ILE A  48     -17.951   2.647  12.137  1.00  0.78           H  
ATOM    703 1HG1 ILE A  48     -17.140   0.258  13.715  1.00  0.78           H  
ATOM    704 2HG1 ILE A  48     -16.061   1.572  13.284  1.00  0.78           H  
ATOM    705 1HG2 ILE A  48     -19.726   1.559  13.327  1.00  0.78           H  
ATOM    706 2HG2 ILE A  48     -19.839   1.347  11.571  1.00  0.78           H  
ATOM    707 3HG2 ILE A  48     -19.269   0.007  12.583  1.00  0.78           H  
ATOM    708 1HD1 ILE A  48     -17.049   1.961  15.505  1.00  0.78           H  
ATOM    709 2HD1 ILE A  48     -17.545   3.180  14.350  1.00  0.78           H  
ATOM    710 3HD1 ILE A  48     -18.652   1.889  14.823  1.00  0.78           H  
ATOM    711  N   ALA A  49     -18.444   2.281   9.313  1.00  0.77           N  
ATOM    712  CA  ALA A  49     -19.435   2.547   8.280  1.00  0.77           C  
ATOM    713  C   ALA A  49     -19.330   1.544   7.148  1.00  0.77           C  
ATOM    714  O   ALA A  49     -20.350   1.041   6.663  1.00  0.77           O  
ATOM    715  CB  ALA A  49     -19.245   3.942   7.716  1.00  0.77           C  
ATOM    716  H   ALA A  49     -17.791   3.013   9.600  1.00  0.77           H  
ATOM    717  HA  ALA A  49     -20.424   2.461   8.728  1.00  0.77           H  
ATOM    718 1HB  ALA A  49     -20.002   4.134   6.959  1.00  0.77           H  
ATOM    719 2HB  ALA A  49     -19.335   4.677   8.518  1.00  0.77           H  
ATOM    720 3HB  ALA A  49     -18.258   4.024   7.265  1.00  0.77           H  
ATOM    721  N   VAL A  50     -18.105   1.184   6.770  1.00  0.76           N  
ATOM    722  CA  VAL A  50     -17.957   0.208   5.709  1.00  0.76           C  
ATOM    723  C   VAL A  50     -18.510  -1.136   6.131  1.00  0.76           C  
ATOM    724  O   VAL A  50     -19.288  -1.748   5.399  1.00  0.76           O  
ATOM    725  CB  VAL A  50     -16.484   0.003   5.323  1.00  0.76           C  
ATOM    726  CG1 VAL A  50     -16.375  -1.156   4.357  1.00  0.76           C  
ATOM    727  CG2 VAL A  50     -15.940   1.240   4.688  1.00  0.76           C  
ATOM    728  H   VAL A  50     -17.285   1.627   7.194  1.00  0.76           H  
ATOM    729  HA  VAL A  50     -18.509   0.557   4.838  1.00  0.76           H  
ATOM    730  HB  VAL A  50     -15.908  -0.237   6.219  1.00  0.76           H  
ATOM    731 1HG1 VAL A  50     -15.330  -1.313   4.089  1.00  0.76           H  
ATOM    732 2HG1 VAL A  50     -16.767  -2.066   4.820  1.00  0.76           H  
ATOM    733 3HG1 VAL A  50     -16.946  -0.933   3.469  1.00  0.76           H  
ATOM    734 1HG2 VAL A  50     -14.900   1.075   4.423  1.00  0.76           H  
ATOM    735 2HG2 VAL A  50     -16.508   1.456   3.794  1.00  0.76           H  
ATOM    736 3HG2 VAL A  50     -16.012   2.072   5.384  1.00  0.76           H  
ATOM    737  N   LYS A  51     -18.144  -1.585   7.331  1.00  0.76           N  
ATOM    738  CA  LYS A  51     -18.582  -2.899   7.770  1.00  0.76           C  
ATOM    739  C   LYS A  51     -20.087  -2.988   7.977  1.00  0.76           C  
ATOM    740  O   LYS A  51     -20.707  -3.982   7.597  1.00  0.76           O  
ATOM    741  CB  LYS A  51     -17.875  -3.295   9.055  1.00  0.76           C  
ATOM    742  CG  LYS A  51     -18.235  -4.691   9.553  1.00  0.76           C  
ATOM    743  CD  LYS A  51     -17.741  -5.781   8.600  1.00  0.76           C  
ATOM    744  CE  LYS A  51     -18.022  -7.170   9.166  1.00  0.76           C  
ATOM    745  NZ  LYS A  51     -17.565  -8.251   8.249  1.00  0.76           N  
ATOM    746  H   LYS A  51     -17.522  -1.024   7.920  1.00  0.76           H  
ATOM    747  HA  LYS A  51     -18.312  -3.618   6.996  1.00  0.76           H  
ATOM    748 1HB  LYS A  51     -16.795  -3.239   8.915  1.00  0.76           H  
ATOM    749 2HB  LYS A  51     -18.135  -2.581   9.843  1.00  0.76           H  
ATOM    750 1HG  LYS A  51     -17.790  -4.853  10.539  1.00  0.76           H  
ATOM    751 2HG  LYS A  51     -19.318  -4.772   9.652  1.00  0.76           H  
ATOM    752 1HD  LYS A  51     -18.245  -5.680   7.636  1.00  0.76           H  
ATOM    753 2HD  LYS A  51     -16.669  -5.672   8.445  1.00  0.76           H  
ATOM    754 1HE  LYS A  51     -17.509  -7.276  10.121  1.00  0.76           H  
ATOM    755 2HE  LYS A  51     -19.097  -7.275   9.331  1.00  0.76           H  
ATOM    756 1HZ  LYS A  51     -17.773  -9.148   8.665  1.00  0.76           H  
ATOM    757 2HZ  LYS A  51     -18.046  -8.165   7.363  1.00  0.76           H  
ATOM    758 3HZ  LYS A  51     -16.572  -8.167   8.101  1.00  0.76           H  
ATOM    759  N   MET A  52     -20.694  -1.963   8.566  1.00  0.76           N  
ATOM    760  CA  MET A  52     -22.132  -2.002   8.783  1.00  0.76           C  
ATOM    761  C   MET A  52     -22.875  -2.098   7.455  1.00  0.76           C  
ATOM    762  O   MET A  52     -23.832  -2.867   7.329  1.00  0.76           O  
ATOM    763  CB  MET A  52     -22.580  -0.797   9.589  1.00  0.76           C  
ATOM    764  CG  MET A  52     -22.135  -0.813  11.026  1.00  0.76           C  
ATOM    765  SD  MET A  52     -22.547   0.707  11.822  1.00  0.76           S  
ATOM    766  CE  MET A  52     -24.255   0.603  11.794  1.00  0.76           C  
ATOM    767  H   MET A  52     -20.151  -1.156   8.869  1.00  0.76           H  
ATOM    768  HA  MET A  52     -22.366  -2.898   9.357  1.00  0.76           H  
ATOM    769 1HB  MET A  52     -22.173   0.108   9.128  1.00  0.76           H  
ATOM    770 2HB  MET A  52     -23.664  -0.722   9.564  1.00  0.76           H  
ATOM    771 1HG  MET A  52     -22.609  -1.633  11.560  1.00  0.76           H  
ATOM    772 2HG  MET A  52     -21.057  -0.955  11.070  1.00  0.76           H  
ATOM    773 1HE  MET A  52     -24.629   1.509  12.215  1.00  0.76           H  
ATOM    774 2HE  MET A  52     -24.597   0.503  10.767  1.00  0.76           H  
ATOM    775 3HE  MET A  52     -24.586  -0.247  12.369  1.00  0.76           H  
ATOM    776  N   ILE A  53     -22.412  -1.351   6.450  1.00  0.76           N  
ATOM    777  CA  ILE A  53     -23.033  -1.437   5.141  1.00  0.76           C  
ATOM    778  C   ILE A  53     -22.818  -2.809   4.533  1.00  0.76           C  
ATOM    779  O   ILE A  53     -23.772  -3.400   4.027  1.00  0.76           O  
ATOM    780  CB  ILE A  53     -22.504  -0.344   4.213  1.00  0.76           C  
ATOM    781  CG1 ILE A  53     -23.006   0.967   4.710  1.00  0.76           C  
ATOM    782  CG2 ILE A  53     -22.925  -0.585   2.761  1.00  0.76           C  
ATOM    783  CD1 ILE A  53     -22.348   2.097   4.078  1.00  0.76           C  
ATOM    784  H   ILE A  53     -21.629  -0.709   6.589  1.00  0.76           H  
ATOM    785  HA  ILE A  53     -24.099  -1.281   5.256  1.00  0.76           H  
ATOM    786  HB  ILE A  53     -21.413  -0.318   4.276  1.00  0.76           H  
ATOM    787 1HG1 ILE A  53     -24.075   1.025   4.521  1.00  0.76           H  
ATOM    788 2HG1 ILE A  53     -22.840   1.031   5.789  1.00  0.76           H  
ATOM    789 1HG2 ILE A  53     -22.535   0.214   2.156  1.00  0.76           H  
ATOM    790 2HG2 ILE A  53     -22.526  -1.541   2.411  1.00  0.76           H  
ATOM    791 3HG2 ILE A  53     -23.992  -0.596   2.683  1.00  0.76           H  
ATOM    792 1HD1 ILE A  53     -22.739   2.965   4.469  1.00  0.76           H  
ATOM    793 2HD1 ILE A  53     -21.299   2.046   4.306  1.00  0.76           H  
ATOM    794 3HD1 ILE A  53     -22.506   2.074   3.001  1.00  0.76           H  
ATOM    795  N   GLU A  54     -21.600  -3.347   4.598  1.00  0.76           N  
ATOM    796  CA  GLU A  54     -21.391  -4.664   4.016  1.00  0.76           C  
ATOM    797  C   GLU A  54     -22.250  -5.716   4.714  1.00  0.76           C  
ATOM    798  O   GLU A  54     -22.800  -6.604   4.057  1.00  0.76           O  
ATOM    799  CB  GLU A  54     -19.910  -5.075   4.063  1.00  0.76           C  
ATOM    800  CG  GLU A  54     -19.014  -4.310   3.087  1.00  0.76           C  
ATOM    801  CD  GLU A  54     -17.550  -4.776   3.075  1.00  0.76           C  
ATOM    802  OE1 GLU A  54     -17.189  -5.589   3.894  1.00  0.76           O  
ATOM    803  OE2 GLU A  54     -16.808  -4.322   2.214  1.00  0.76           O  
ATOM    804  H   GLU A  54     -20.825  -2.837   5.024  1.00  0.76           H  
ATOM    805  HA  GLU A  54     -21.693  -4.624   2.970  1.00  0.76           H  
ATOM    806 1HB  GLU A  54     -19.524  -4.908   5.071  1.00  0.76           H  
ATOM    807 2HB  GLU A  54     -19.820  -6.137   3.847  1.00  0.76           H  
ATOM    808 1HG  GLU A  54     -19.425  -4.421   2.084  1.00  0.76           H  
ATOM    809 2HG  GLU A  54     -19.049  -3.254   3.343  1.00  0.76           H  
ATOM    810  N   ALA A  55     -22.403  -5.611   6.036  1.00  0.77           N  
ATOM    811  CA  ALA A  55     -23.234  -6.551   6.769  1.00  0.77           C  
ATOM    812  C   ALA A  55     -24.682  -6.462   6.279  1.00  0.77           C  
ATOM    813  O   ALA A  55     -25.357  -7.481   6.079  1.00  0.77           O  
ATOM    814  CB  ALA A  55     -23.148  -6.252   8.261  1.00  0.77           C  
ATOM    815  H   ALA A  55     -21.915  -4.875   6.544  1.00  0.77           H  
ATOM    816  HA  ALA A  55     -22.867  -7.558   6.577  1.00  0.77           H  
ATOM    817 1HB  ALA A  55     -23.756  -6.963   8.817  1.00  0.77           H  
ATOM    818 2HB  ALA A  55     -22.108  -6.326   8.589  1.00  0.77           H  
ATOM    819 3HB  ALA A  55     -23.509  -5.241   8.447  1.00  0.77           H  
ATOM    820  N   ALA A  56     -25.152  -5.232   6.062  1.00  0.77           N  
ATOM    821  CA  ALA A  56     -26.495  -4.978   5.564  1.00  0.77           C  
ATOM    822  C   ALA A  56     -26.684  -5.526   4.153  1.00  0.77           C  
ATOM    823  O   ALA A  56     -27.760  -6.022   3.788  1.00  0.77           O  
ATOM    824  CB  ALA A  56     -26.757  -3.512   5.617  1.00  0.77           C  
ATOM    825  H   ALA A  56     -24.559  -4.426   6.271  1.00  0.77           H  
ATOM    826  HA  ALA A  56     -27.200  -5.482   6.225  1.00  0.77           H  
ATOM    827 1HB  ALA A  56     -27.768  -3.307   5.307  1.00  0.77           H  
ATOM    828 2HB  ALA A  56     -26.607  -3.218   6.621  1.00  0.77           H  
ATOM    829 3HB  ALA A  56     -26.062  -3.002   4.993  1.00  0.77           H  
ATOM    830  N   GLU A  57     -25.643  -5.437   3.323  1.00  0.78           N  
ATOM    831  CA  GLU A  57     -25.774  -6.008   1.990  1.00  0.78           C  
ATOM    832  C   GLU A  57     -25.812  -7.535   2.086  1.00  0.78           C  
ATOM    833  O   GLU A  57     -26.663  -8.191   1.481  1.00  0.78           O  
ATOM    834  CB  GLU A  57     -24.628  -5.559   1.067  1.00  0.78           C  
ATOM    835  CG  GLU A  57     -24.686  -4.095   0.638  1.00  0.78           C  
ATOM    836  CD  GLU A  57     -23.574  -3.718  -0.320  1.00  0.78           C  
ATOM    837  OE1 GLU A  57     -22.576  -4.399  -0.366  1.00  0.78           O  
ATOM    838  OE2 GLU A  57     -23.749  -2.765  -1.046  1.00  0.78           O  
ATOM    839  H   GLU A  57     -24.783  -4.972   3.618  1.00  0.78           H  
ATOM    840  HA  GLU A  57     -26.714  -5.668   1.553  1.00  0.78           H  
ATOM    841 1HB  GLU A  57     -23.676  -5.716   1.576  1.00  0.78           H  
ATOM    842 2HB  GLU A  57     -24.626  -6.174   0.169  1.00  0.78           H  
ATOM    843 1HG  GLU A  57     -25.648  -3.919   0.156  1.00  0.78           H  
ATOM    844 2HG  GLU A  57     -24.634  -3.462   1.523  1.00  0.78           H  
ATOM    845  N   ALA A  58     -24.948  -8.102   2.932  1.00  0.77           N  
ATOM    846  CA  ALA A  58     -24.858  -9.548   3.138  1.00  0.77           C  
ATOM    847  C   ALA A  58     -26.163 -10.124   3.669  1.00  0.77           C  
ATOM    848  O   ALA A  58     -26.556 -11.239   3.320  1.00  0.77           O  
ATOM    849  CB  ALA A  58     -23.731  -9.872   4.101  1.00  0.77           C  
ATOM    850  H   ALA A  58     -24.283  -7.506   3.423  1.00  0.77           H  
ATOM    851  HA  ALA A  58     -24.650 -10.011   2.174  1.00  0.77           H  
ATOM    852 1HB  ALA A  58     -23.654 -10.950   4.223  1.00  0.77           H  
ATOM    853 2HB  ALA A  58     -22.794  -9.478   3.705  1.00  0.77           H  
ATOM    854 3HB  ALA A  58     -23.937  -9.412   5.063  1.00  0.77           H  
ATOM    855  N   SER A  59     -26.851  -9.333   4.488  1.00  0.76           N  
ATOM    856  CA  SER A  59     -28.095  -9.719   5.126  1.00  0.76           C  
ATOM    857  C   SER A  59     -29.312  -9.516   4.225  1.00  0.76           C  
ATOM    858  O   SER A  59     -30.433  -9.848   4.618  1.00  0.76           O  
ATOM    859  CB  SER A  59     -28.286  -8.897   6.381  1.00  0.76           C  
ATOM    860  OG  SER A  59     -27.248  -9.130   7.297  1.00  0.76           O  
ATOM    861  H   SER A  59     -26.443  -8.436   4.747  1.00  0.76           H  
ATOM    862  HA  SER A  59     -28.030 -10.774   5.389  1.00  0.76           H  
ATOM    863 1HB  SER A  59     -28.310  -7.837   6.120  1.00  0.76           H  
ATOM    864 2HB  SER A  59     -29.242  -9.145   6.836  1.00  0.76           H  
ATOM    865  HG  SER A  59     -26.463  -8.658   6.927  1.00  0.76           H  
ATOM    866  N   GLY A  60     -29.112  -8.924   3.043  1.00  0.75           N  
ATOM    867  CA  GLY A  60     -30.205  -8.649   2.124  1.00  0.75           C  
ATOM    868  C   GLY A  60     -31.028  -7.413   2.496  1.00  0.75           C  
ATOM    869  O   GLY A  60     -32.160  -7.266   2.031  1.00  0.75           O  
ATOM    870  H   GLY A  60     -28.171  -8.678   2.737  1.00  0.75           H  
ATOM    871 1HA  GLY A  60     -29.790  -8.514   1.124  1.00  0.75           H  
ATOM    872 2HA  GLY A  60     -30.858  -9.519   2.076  1.00  0.75           H  
ATOM    873  N   GLN A  61     -30.488  -6.539   3.354  1.00  0.74           N  
ATOM    874  CA  GLN A  61     -31.230  -5.357   3.778  1.00  0.74           C  
ATOM    875  C   GLN A  61     -30.991  -4.193   2.818  1.00  0.74           C  
ATOM    876  O   GLN A  61     -31.900  -3.404   2.548  1.00  0.74           O  
ATOM    877  CB  GLN A  61     -30.850  -4.983   5.203  1.00  0.74           C  
ATOM    878  CG  GLN A  61     -31.226  -6.040   6.230  1.00  0.74           C  
ATOM    879  CD  GLN A  61     -30.836  -5.672   7.660  1.00  0.74           C  
ATOM    880  OE1 GLN A  61     -29.857  -4.962   7.916  1.00  0.74           O  
ATOM    881  NE2 GLN A  61     -31.616  -6.170   8.613  1.00  0.74           N  
ATOM    882  H   GLN A  61     -29.539  -6.670   3.693  1.00  0.74           H  
ATOM    883  HA  GLN A  61     -32.293  -5.593   3.762  1.00  0.74           H  
ATOM    884 1HB  GLN A  61     -29.778  -4.800   5.262  1.00  0.74           H  
ATOM    885 2HB  GLN A  61     -31.352  -4.076   5.460  1.00  0.74           H  
ATOM    886 1HG  GLN A  61     -32.306  -6.177   6.198  1.00  0.74           H  
ATOM    887 2HG  GLN A  61     -30.730  -6.973   5.966  1.00  0.74           H  
ATOM    888 1HE2 GLN A  61     -31.423  -5.975   9.576  1.00  0.74           H  
ATOM    889 2HE2 GLN A  61     -32.398  -6.746   8.368  1.00  0.74           H  
ATOM    890  N   LEU A  62     -29.772  -4.102   2.295  1.00  0.72           N  
ATOM    891  CA  LEU A  62     -29.431  -3.070   1.314  1.00  0.72           C  
ATOM    892  C   LEU A  62     -29.272  -3.609  -0.096  1.00  0.72           C  
ATOM    893  O   LEU A  62     -28.708  -4.686  -0.303  1.00  0.72           O  
ATOM    894  CB  LEU A  62     -28.139  -2.336   1.657  1.00  0.72           C  
ATOM    895  CG  LEU A  62     -28.106  -1.437   2.835  1.00  0.72           C  
ATOM    896  CD1 LEU A  62     -26.691  -0.943   3.015  1.00  0.72           C  
ATOM    897  CD2 LEU A  62     -28.997  -0.278   2.569  1.00  0.72           C  
ATOM    898  H   LEU A  62     -29.069  -4.776   2.597  1.00  0.72           H  
ATOM    899  HA  LEU A  62     -30.236  -2.337   1.301  1.00  0.72           H  
ATOM    900 1HB  LEU A  62     -27.372  -3.090   1.828  1.00  0.72           H  
ATOM    901 2HB  LEU A  62     -27.847  -1.774   0.817  1.00  0.72           H  
ATOM    902  HG  LEU A  62     -28.429  -1.956   3.719  1.00  0.72           H  
ATOM    903 1HD1 LEU A  62     -26.634  -0.266   3.862  1.00  0.72           H  
ATOM    904 2HD1 LEU A  62     -26.025  -1.783   3.176  1.00  0.72           H  
ATOM    905 3HD1 LEU A  62     -26.385  -0.419   2.111  1.00  0.72           H  
ATOM    906 1HD2 LEU A  62     -28.955   0.385   3.385  1.00  0.72           H  
ATOM    907 2HD2 LEU A  62     -28.663   0.241   1.682  1.00  0.72           H  
ATOM    908 3HD2 LEU A  62     -30.022  -0.626   2.421  1.00  0.72           H  
ATOM    909  N   LYS A  63     -29.759  -2.830  -1.060  1.00  0.70           N  
ATOM    910  CA  LYS A  63     -29.586  -3.121  -2.474  1.00  0.70           C  
ATOM    911  C   LYS A  63     -29.135  -1.829  -3.175  1.00  0.70           C  
ATOM    912  O   LYS A  63     -29.614  -0.757  -2.792  1.00  0.70           O  
ATOM    913  CB  LYS A  63     -30.903  -3.623  -3.082  1.00  0.70           C  
ATOM    914  CG  LYS A  63     -31.410  -4.939  -2.490  1.00  0.70           C  
ATOM    915  CD  LYS A  63     -32.677  -5.420  -3.180  1.00  0.70           C  
ATOM    916  CE  LYS A  63     -33.180  -6.720  -2.558  1.00  0.70           C  
ATOM    917  NZ  LYS A  63     -34.420  -7.213  -3.226  1.00  0.70           N  
ATOM    918  H   LYS A  63     -30.248  -1.988  -0.792  1.00  0.70           H  
ATOM    919  HA  LYS A  63     -28.840  -3.897  -2.564  1.00  0.70           H  
ATOM    920 1HB  LYS A  63     -31.677  -2.870  -2.941  1.00  0.70           H  
ATOM    921 2HB  LYS A  63     -30.780  -3.763  -4.157  1.00  0.70           H  
ATOM    922 1HG  LYS A  63     -30.637  -5.703  -2.584  1.00  0.70           H  
ATOM    923 2HG  LYS A  63     -31.629  -4.805  -1.430  1.00  0.70           H  
ATOM    924 1HD  LYS A  63     -33.454  -4.659  -3.094  1.00  0.70           H  
ATOM    925 2HD  LYS A  63     -32.475  -5.591  -4.237  1.00  0.70           H  
ATOM    926 1HE  LYS A  63     -32.406  -7.480  -2.645  1.00  0.70           H  
ATOM    927 2HE  LYS A  63     -33.392  -6.551  -1.501  1.00  0.70           H  
ATOM    928 1HZ  LYS A  63     -34.722  -8.072  -2.788  1.00  0.70           H  
ATOM    929 2HZ  LYS A  63     -35.149  -6.518  -3.140  1.00  0.70           H  
ATOM    930 3HZ  LYS A  63     -34.231  -7.383  -4.204  1.00  0.70           H  
ATOM    931  N   PRO A  64     -28.284  -1.882  -4.216  1.00  0.68           N  
ATOM    932  CA  PRO A  64     -27.842  -0.730  -4.984  1.00  0.68           C  
ATOM    933  C   PRO A  64     -29.051   0.041  -5.454  1.00  0.68           C  
ATOM    934  O   PRO A  64     -30.057  -0.555  -5.843  1.00  0.68           O  
ATOM    935  CB  PRO A  64     -27.094  -1.378  -6.152  1.00  0.68           C  
ATOM    936  CG  PRO A  64     -26.578  -2.681  -5.581  1.00  0.68           C  
ATOM    937  CD  PRO A  64     -27.674  -3.159  -4.642  1.00  0.68           C  
ATOM    938  HA  PRO A  64     -27.176  -0.099  -4.368  1.00  0.68           H  
ATOM    939 1HB  PRO A  64     -27.776  -1.516  -7.005  1.00  0.68           H  
ATOM    940 2HB  PRO A  64     -26.286  -0.711  -6.491  1.00  0.68           H  
ATOM    941 1HG  PRO A  64     -26.369  -3.396  -6.392  1.00  0.68           H  
ATOM    942 2HG  PRO A  64     -25.622  -2.502  -5.059  1.00  0.68           H  
ATOM    943 1HD  PRO A  64     -28.404  -3.801  -5.156  1.00  0.68           H  
ATOM    944 2HD  PRO A  64     -27.168  -3.662  -3.808  1.00  0.68           H  
ATOM    945  N   GLY A  65     -28.974   1.363  -5.395  1.00  0.65           N  
ATOM    946  CA  GLY A  65     -30.098   2.206  -5.772  1.00  0.65           C  
ATOM    947  C   GLY A  65     -31.012   2.522  -4.580  1.00  0.65           C  
ATOM    948  O   GLY A  65     -31.901   3.372  -4.689  1.00  0.65           O  
ATOM    949  H   GLY A  65     -28.113   1.830  -5.100  1.00  0.65           H  
ATOM    950 1HA  GLY A  65     -29.716   3.137  -6.192  1.00  0.65           H  
ATOM    951 2HA  GLY A  65     -30.673   1.714  -6.554  1.00  0.65           H  
ATOM    952  N   GLY A  66     -30.789   1.856  -3.440  1.00  0.63           N  
ATOM    953  CA  GLY A  66     -31.594   2.086  -2.246  1.00  0.63           C  
ATOM    954  C   GLY A  66     -31.088   3.301  -1.478  1.00  0.63           C  
ATOM    955  O   GLY A  66     -30.226   4.042  -1.977  1.00  0.63           O  
ATOM    956  H   GLY A  66     -30.076   1.126  -3.401  1.00  0.63           H  
ATOM    957 1HA  GLY A  66     -32.639   2.227  -2.522  1.00  0.63           H  
ATOM    958 2HA  GLY A  66     -31.548   1.204  -1.608  1.00  0.63           H  
ATOM    959  N   THR A  67     -31.626   3.499  -0.269  1.00  0.62           N  
ATOM    960  CA  THR A  67     -31.263   4.661   0.548  1.00  0.62           C  
ATOM    961  C   THR A  67     -30.779   4.296   1.953  1.00  0.62           C  
ATOM    962  O   THR A  67     -31.351   3.440   2.624  1.00  0.62           O  
ATOM    963  CB  THR A  67     -32.446   5.663   0.660  1.00  0.62           C  
ATOM    964  OG1 THR A  67     -32.812   6.135  -0.644  1.00  0.62           O  
ATOM    965  CG2 THR A  67     -32.070   6.871   1.533  1.00  0.62           C  
ATOM    966  H   THR A  67     -32.317   2.827   0.077  1.00  0.62           H  
ATOM    967  HA  THR A  67     -30.449   5.172   0.048  1.00  0.62           H  
ATOM    968  HB  THR A  67     -33.303   5.166   1.101  1.00  0.62           H  
ATOM    969  HG1 THR A  67     -33.264   5.441  -1.127  1.00  0.62           H  
ATOM    970 1HG2 THR A  67     -32.913   7.553   1.591  1.00  0.62           H  
ATOM    971 2HG2 THR A  67     -31.816   6.546   2.530  1.00  0.62           H  
ATOM    972 3HG2 THR A  67     -31.216   7.387   1.094  1.00  0.62           H  
ATOM    973  N   ILE A  68     -29.716   4.942   2.394  1.00  0.61           N  
ATOM    974  CA  ILE A  68     -29.242   4.736   3.750  1.00  0.61           C  
ATOM    975  C   ILE A  68     -29.595   5.996   4.547  1.00  0.61           C  
ATOM    976  O   ILE A  68     -29.258   7.098   4.118  1.00  0.61           O  
ATOM    977  CB  ILE A  68     -27.733   4.447   3.786  1.00  0.61           C  
ATOM    978  CG1 ILE A  68     -27.423   3.190   2.929  1.00  0.61           C  
ATOM    979  CG2 ILE A  68     -27.374   4.164   5.205  1.00  0.61           C  
ATOM    980  CD1 ILE A  68     -25.962   2.918   2.688  1.00  0.61           C  
ATOM    981  H   ILE A  68     -29.258   5.610   1.778  1.00  0.61           H  
ATOM    982  HA  ILE A  68     -29.758   3.888   4.192  1.00  0.61           H  
ATOM    983  HB  ILE A  68     -27.164   5.296   3.396  1.00  0.61           H  
ATOM    984 1HG1 ILE A  68     -27.840   2.338   3.425  1.00  0.61           H  
ATOM    985 2HG1 ILE A  68     -27.905   3.299   1.956  1.00  0.61           H  
ATOM    986 1HG2 ILE A  68     -26.330   3.921   5.297  1.00  0.61           H  
ATOM    987 2HG2 ILE A  68     -27.611   5.022   5.823  1.00  0.61           H  
ATOM    988 3HG2 ILE A  68     -27.951   3.342   5.527  1.00  0.61           H  
ATOM    989 1HD1 ILE A  68     -25.849   2.018   2.082  1.00  0.61           H  
ATOM    990 2HD1 ILE A  68     -25.521   3.758   2.163  1.00  0.61           H  
ATOM    991 3HD1 ILE A  68     -25.459   2.779   3.638  1.00  0.61           H  
ATOM    992  N   VAL A  69     -30.342   5.829   5.637  1.00  0.63           N  
ATOM    993  CA  VAL A  69     -30.822   6.948   6.456  1.00  0.63           C  
ATOM    994  C   VAL A  69     -30.191   6.917   7.844  1.00  0.63           C  
ATOM    995  O   VAL A  69     -30.410   5.951   8.561  1.00  0.63           O  
ATOM    996  CB  VAL A  69     -32.343   6.849   6.646  1.00  0.63           C  
ATOM    997  CG1 VAL A  69     -32.832   8.013   7.512  1.00  0.63           C  
ATOM    998  CG2 VAL A  69     -33.062   6.835   5.281  1.00  0.63           C  
ATOM    999  H   VAL A  69     -30.584   4.875   5.904  1.00  0.63           H  
ATOM   1000  HA  VAL A  69     -30.582   7.869   5.951  1.00  0.63           H  
ATOM   1001  HB  VAL A  69     -32.564   5.928   7.177  1.00  0.63           H  
ATOM   1002 1HG1 VAL A  69     -33.896   7.913   7.666  1.00  0.63           H  
ATOM   1003 2HG1 VAL A  69     -32.327   7.992   8.478  1.00  0.63           H  
ATOM   1004 3HG1 VAL A  69     -32.618   8.961   7.011  1.00  0.63           H  
ATOM   1005 1HG2 VAL A  69     -34.138   6.748   5.441  1.00  0.63           H  
ATOM   1006 2HG2 VAL A  69     -32.854   7.750   4.741  1.00  0.63           H  
ATOM   1007 3HG2 VAL A  69     -32.712   5.983   4.699  1.00  0.63           H  
ATOM   1008  N   GLU A  70     -29.452   7.958   8.261  1.00  0.67           N  
ATOM   1009  CA  GLU A  70     -28.770   7.817   9.555  1.00  0.67           C  
ATOM   1010  C   GLU A  70     -28.844   9.002  10.565  1.00  0.67           C  
ATOM   1011  O   GLU A  70     -28.443  10.128  10.251  1.00  0.67           O  
ATOM   1012  CB  GLU A  70     -27.291   7.523   9.278  1.00  0.67           C  
ATOM   1013  CG  GLU A  70     -26.463   7.227  10.506  1.00  0.67           C  
ATOM   1014  CD  GLU A  70     -25.046   6.907  10.193  1.00  0.67           C  
ATOM   1015  OE1 GLU A  70     -24.493   7.563   9.357  1.00  0.67           O  
ATOM   1016  OE2 GLU A  70     -24.515   5.998  10.783  1.00  0.67           O  
ATOM   1017  H   GLU A  70     -29.340   8.769   7.651  1.00  0.67           H  
ATOM   1018  HA  GLU A  70     -29.181   6.931   9.998  1.00  0.67           H  
ATOM   1019 1HB  GLU A  70     -27.217   6.678   8.602  1.00  0.67           H  
ATOM   1020 2HB  GLU A  70     -26.848   8.376   8.779  1.00  0.67           H  
ATOM   1021 1HG  GLU A  70     -26.519   8.064  11.164  1.00  0.67           H  
ATOM   1022 2HG  GLU A  70     -26.890   6.385  11.026  1.00  0.67           H  
ATOM   1023  N   PRO A  71     -29.208   8.731  11.850  1.00  0.71           N  
ATOM   1024  CA  PRO A  71     -29.302   9.669  12.972  1.00  0.71           C  
ATOM   1025  C   PRO A  71     -27.961   9.980  13.596  1.00  0.71           C  
ATOM   1026  O   PRO A  71     -27.660   9.485  14.684  1.00  0.71           O  
ATOM   1027  CB  PRO A  71     -30.157   8.919  13.975  1.00  0.71           C  
ATOM   1028  CG  PRO A  71     -29.844   7.470  13.746  1.00  0.71           C  
ATOM   1029  CD  PRO A  71     -29.619   7.343  12.245  1.00  0.71           C  
ATOM   1030  HA  PRO A  71     -29.798  10.589  12.645  1.00  0.71           H  
ATOM   1031 1HB  PRO A  71     -29.913   9.258  14.990  1.00  0.71           H  
ATOM   1032 2HB  PRO A  71     -31.204   9.149  13.819  1.00  0.71           H  
ATOM   1033 1HG  PRO A  71     -28.960   7.178  14.330  1.00  0.71           H  
ATOM   1034 2HG  PRO A  71     -30.677   6.846  14.098  1.00  0.71           H  
ATOM   1035 1HD  PRO A  71     -28.823   6.608  12.096  1.00  0.71           H  
ATOM   1036 2HD  PRO A  71     -30.558   7.060  11.745  1.00  0.71           H  
ATOM   1037  N   THR A  72     -27.134  10.735  12.899  1.00  0.76           N  
ATOM   1038  CA  THR A  72     -25.782  10.949  13.390  1.00  0.76           C  
ATOM   1039  C   THR A  72     -25.277  12.393  13.293  1.00  0.76           C  
ATOM   1040  O   THR A  72     -26.027  13.337  13.054  1.00  0.76           O  
ATOM   1041  CB  THR A  72     -24.830   9.978  12.661  1.00  0.76           C  
ATOM   1042  OG1 THR A  72     -23.527   9.986  13.282  1.00  0.76           O  
ATOM   1043  CG2 THR A  72     -24.722  10.337  11.217  1.00  0.76           C  
ATOM   1044  H   THR A  72     -27.455  11.120  12.009  1.00  0.76           H  
ATOM   1045  HA  THR A  72     -25.767  10.681  14.445  1.00  0.76           H  
ATOM   1046  HB  THR A  72     -25.236   8.976  12.743  1.00  0.76           H  
ATOM   1047  HG1 THR A  72     -23.039  10.777  13.013  1.00  0.76           H  
ATOM   1048 1HG2 THR A  72     -24.081   9.617  10.734  1.00  0.76           H  
ATOM   1049 2HG2 THR A  72     -25.714  10.297  10.779  1.00  0.76           H  
ATOM   1050 3HG2 THR A  72     -24.314  11.332  11.094  1.00  0.76           H  
ATOM   1051  N   SER A  73     -23.987  12.539  13.544  1.00  0.80           N  
ATOM   1052  CA  SER A  73     -23.283  13.796  13.581  1.00  0.80           C  
ATOM   1053  C   SER A  73     -21.803  13.594  13.300  1.00  0.80           C  
ATOM   1054  O   SER A  73     -21.238  12.536  13.593  1.00  0.80           O  
ATOM   1055  CB  SER A  73     -23.446  14.433  14.943  1.00  0.80           C  
ATOM   1056  OG  SER A  73     -22.759  15.633  15.016  1.00  0.80           O  
ATOM   1057  H   SER A  73     -23.478  11.697  13.724  1.00  0.80           H  
ATOM   1058  HA  SER A  73     -23.702  14.456  12.815  1.00  0.80           H  
ATOM   1059 1HB  SER A  73     -24.499  14.618  15.130  1.00  0.80           H  
ATOM   1060 2HB  SER A  73     -23.082  13.754  15.723  1.00  0.80           H  
ATOM   1061  HG  SER A  73     -21.820  15.409  15.003  1.00  0.80           H  
ATOM   1062  N   GLY A  74     -21.183  14.615  12.733  1.00  0.82           N  
ATOM   1063  CA  GLY A  74     -19.745  14.648  12.520  1.00  0.82           C  
ATOM   1064  C   GLY A  74     -19.124  13.565  11.628  1.00  0.82           C  
ATOM   1065  O   GLY A  74     -19.513  13.397  10.465  1.00  0.82           O  
ATOM   1066  H   GLY A  74     -21.731  15.432  12.485  1.00  0.82           H  
ATOM   1067 1HA  GLY A  74     -19.488  15.621  12.113  1.00  0.82           H  
ATOM   1068 2HA  GLY A  74     -19.252  14.619  13.499  1.00  0.82           H  
ATOM   1069  N   ASN A  75     -18.205  12.805  12.198  1.00  0.81           N  
ATOM   1070  CA  ASN A  75     -17.443  11.772  11.495  1.00  0.81           C  
ATOM   1071  C   ASN A  75     -18.150  10.530  11.007  1.00  0.81           C  
ATOM   1072  O   ASN A  75     -17.947  10.129   9.858  1.00  0.81           O  
ATOM   1073  CB  ASN A  75     -16.350  11.338  12.407  1.00  0.81           C  
ATOM   1074  CG  ASN A  75     -16.870  10.871  13.769  1.00  0.81           C  
ATOM   1075  OD1 ASN A  75     -18.037  11.120  14.117  1.00  0.81           O  
ATOM   1076  ND2 ASN A  75     -16.048  10.206  14.537  1.00  0.81           N  
ATOM   1077  H   ASN A  75     -17.976  12.981  13.171  1.00  0.81           H  
ATOM   1078  HA  ASN A  75     -16.999  12.240  10.612  1.00  0.81           H  
ATOM   1079 1HB  ASN A  75     -15.871  10.521  11.932  1.00  0.81           H  
ATOM   1080 2HB  ASN A  75     -15.624  12.118  12.539  1.00  0.81           H  
ATOM   1081 1HD2 ASN A  75     -16.361   9.916  15.436  1.00  0.81           H  
ATOM   1082 2HD2 ASN A  75     -15.132   9.947  14.207  1.00  0.81           H  
ATOM   1083  N   THR A  76     -18.985   9.922  11.833  1.00  0.79           N  
ATOM   1084  CA  THR A  76     -19.653   8.700  11.393  1.00  0.79           C  
ATOM   1085  C   THR A  76     -20.452   9.030  10.151  1.00  0.79           C  
ATOM   1086  O   THR A  76     -20.461   8.270   9.180  1.00  0.79           O  
ATOM   1087  CB  THR A  76     -20.602   8.106  12.444  1.00  0.79           C  
ATOM   1088  OG1 THR A  76     -19.874   7.753  13.630  1.00  0.79           O  
ATOM   1089  CG2 THR A  76     -21.292   6.861  11.881  1.00  0.79           C  
ATOM   1090  H   THR A  76     -19.109  10.315  12.764  1.00  0.79           H  
ATOM   1091  HA  THR A  76     -18.897   7.956  11.131  1.00  0.79           H  
ATOM   1092  HB  THR A  76     -21.353   8.840  12.699  1.00  0.79           H  
ATOM   1093  HG1 THR A  76     -20.513   7.450  14.312  1.00  0.79           H  
ATOM   1094 1HG2 THR A  76     -21.969   6.452  12.613  1.00  0.79           H  
ATOM   1095 2HG2 THR A  76     -21.862   7.126  10.986  1.00  0.79           H  
ATOM   1096 3HG2 THR A  76     -20.549   6.109  11.627  1.00  0.79           H  
ATOM   1097  N   GLY A  77     -21.112  10.185  10.203  1.00  0.76           N  
ATOM   1098  CA  GLY A  77     -21.937  10.677   9.123  1.00  0.76           C  
ATOM   1099  C   GLY A  77     -21.131  10.801   7.853  1.00  0.76           C  
ATOM   1100  O   GLY A  77     -21.496  10.241   6.819  1.00  0.76           O  
ATOM   1101  H   GLY A  77     -21.014  10.742  11.038  1.00  0.76           H  
ATOM   1102 1HA  GLY A  77     -22.745   9.980   8.967  1.00  0.76           H  
ATOM   1103 2HA  GLY A  77     -22.367  11.642   9.393  1.00  0.76           H  
ATOM   1104  N   VAL A  78     -20.006  11.497   7.922  1.00  0.73           N  
ATOM   1105  CA  VAL A  78     -19.220  11.641   6.715  1.00  0.73           C  
ATOM   1106  C   VAL A  78     -18.767  10.281   6.202  1.00  0.73           C  
ATOM   1107  O   VAL A  78     -18.911  10.018   5.007  1.00  0.73           O  
ATOM   1108  CB  VAL A  78     -18.028  12.566   6.952  1.00  0.73           C  
ATOM   1109  CG1 VAL A  78     -17.130  12.534   5.758  1.00  0.73           C  
ATOM   1110  CG2 VAL A  78     -18.545  13.997   7.186  1.00  0.73           C  
ATOM   1111  H   VAL A  78     -19.726  11.957   8.792  1.00  0.73           H  
ATOM   1112  HA  VAL A  78     -19.837  12.094   5.948  1.00  0.73           H  
ATOM   1113  HB  VAL A  78     -17.462  12.219   7.824  1.00  0.73           H  
ATOM   1114 1HG1 VAL A  78     -16.279  13.190   5.924  1.00  0.73           H  
ATOM   1115 2HG1 VAL A  78     -16.789  11.518   5.620  1.00  0.73           H  
ATOM   1116 3HG1 VAL A  78     -17.678  12.865   4.875  1.00  0.73           H  
ATOM   1117 1HG2 VAL A  78     -17.704  14.663   7.362  1.00  0.73           H  
ATOM   1118 2HG2 VAL A  78     -19.097  14.329   6.319  1.00  0.73           H  
ATOM   1119 3HG2 VAL A  78     -19.200  14.009   8.053  1.00  0.73           H  
ATOM   1120  N   GLY A  79     -18.315   9.398   7.094  1.00  0.70           N  
ATOM   1121  CA  GLY A  79     -17.897   8.053   6.709  1.00  0.70           C  
ATOM   1122  C   GLY A  79     -18.999   7.400   5.875  1.00  0.70           C  
ATOM   1123  O   GLY A  79     -18.758   6.941   4.752  1.00  0.70           O  
ATOM   1124  H   GLY A  79     -18.242   9.672   8.075  1.00  0.70           H  
ATOM   1125 1HA  GLY A  79     -16.966   8.103   6.144  1.00  0.70           H  
ATOM   1126 2HA  GLY A  79     -17.706   7.466   7.608  1.00  0.70           H  
ATOM   1127  N   LEU A  80     -20.222   7.384   6.409  1.00  0.69           N  
ATOM   1128  CA  LEU A  80     -21.347   6.825   5.677  1.00  0.69           C  
ATOM   1129  C   LEU A  80     -21.542   7.465   4.328  1.00  0.69           C  
ATOM   1130  O   LEU A  80     -21.738   6.765   3.335  1.00  0.69           O  
ATOM   1131  CB  LEU A  80     -22.660   6.938   6.456  1.00  0.69           C  
ATOM   1132  CG  LEU A  80     -23.858   6.576   5.608  1.00  0.69           C  
ATOM   1133  CD1 LEU A  80     -23.701   5.246   5.124  1.00  0.69           C  
ATOM   1134  CD2 LEU A  80     -25.121   6.686   6.400  1.00  0.69           C  
ATOM   1135  H   LEU A  80     -20.368   7.779   7.340  1.00  0.69           H  
ATOM   1136  HA  LEU A  80     -21.148   5.768   5.515  1.00  0.69           H  
ATOM   1137 1HB  LEU A  80     -22.630   6.272   7.319  1.00  0.69           H  
ATOM   1138 2HB  LEU A  80     -22.777   7.957   6.819  1.00  0.69           H  
ATOM   1139  HG  LEU A  80     -23.898   7.247   4.758  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  80     -24.535   4.997   4.488  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  80     -22.780   5.201   4.546  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  80     -23.652   4.555   5.967  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  80     -25.946   6.448   5.772  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  80     -25.081   6.006   7.245  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  80     -25.246   7.673   6.758  1.00  0.69           H  
ATOM   1146  N   ALA A  81     -21.510   8.787   4.271  1.00  0.69           N  
ATOM   1147  CA  ALA A  81     -21.735   9.478   3.018  1.00  0.69           C  
ATOM   1148  C   ALA A  81     -20.729   9.053   1.943  1.00  0.69           C  
ATOM   1149  O   ALA A  81     -21.091   8.874   0.776  1.00  0.69           O  
ATOM   1150  CB  ALA A  81     -21.642  10.967   3.237  1.00  0.69           C  
ATOM   1151  H   ALA A  81     -21.331   9.323   5.123  1.00  0.69           H  
ATOM   1152  HA  ALA A  81     -22.738   9.223   2.674  1.00  0.69           H  
ATOM   1153 1HB  ALA A  81     -21.851  11.485   2.306  1.00  0.69           H  
ATOM   1154 2HB  ALA A  81     -22.338  11.270   3.978  1.00  0.69           H  
ATOM   1155 3HB  ALA A  81     -20.639  11.218   3.575  1.00  0.69           H  
ATOM   1156  N   LEU A  82     -19.470   8.812   2.340  1.00  0.70           N  
ATOM   1157  CA  LEU A  82     -18.473   8.427   1.346  1.00  0.70           C  
ATOM   1158  C   LEU A  82     -18.688   7.004   0.869  1.00  0.70           C  
ATOM   1159  O   LEU A  82     -18.566   6.711  -0.327  1.00  0.70           O  
ATOM   1160  CB  LEU A  82     -17.055   8.442   1.931  1.00  0.70           C  
ATOM   1161  CG  LEU A  82     -16.298   9.728   1.913  1.00  0.70           C  
ATOM   1162  CD1 LEU A  82     -16.944  10.651   2.805  1.00  0.70           C  
ATOM   1163  CD2 LEU A  82     -14.910   9.493   2.363  1.00  0.70           C  
ATOM   1164  H   LEU A  82     -19.211   8.959   3.318  1.00  0.70           H  
ATOM   1165  HA  LEU A  82     -18.542   9.107   0.498  1.00  0.70           H  
ATOM   1166 1HB  LEU A  82     -17.127   8.132   2.977  1.00  0.70           H  
ATOM   1167 2HB  LEU A  82     -16.457   7.701   1.402  1.00  0.70           H  
ATOM   1168  HG  LEU A  82     -16.294  10.137   0.912  1.00  0.70           H  
ATOM   1169 1HD1 LEU A  82     -16.402  11.570   2.828  1.00  0.70           H  
ATOM   1170 2HD1 LEU A  82     -17.972  10.826   2.495  1.00  0.70           H  
ATOM   1171 3HD1 LEU A  82     -16.920  10.203   3.777  1.00  0.70           H  
ATOM   1172 1HD2 LEU A  82     -14.361  10.439   2.356  1.00  0.70           H  
ATOM   1173 2HD2 LEU A  82     -14.929   9.089   3.376  1.00  0.70           H  
ATOM   1174 3HD2 LEU A  82     -14.432   8.783   1.697  1.00  0.70           H  
ATOM   1175  N   VAL A  83     -19.022   6.113   1.797  1.00  0.71           N  
ATOM   1176  CA  VAL A  83     -19.158   4.719   1.421  1.00  0.71           C  
ATOM   1177  C   VAL A  83     -20.413   4.542   0.589  1.00  0.71           C  
ATOM   1178  O   VAL A  83     -20.390   3.883  -0.457  1.00  0.71           O  
ATOM   1179  CB  VAL A  83     -19.229   3.807   2.654  1.00  0.71           C  
ATOM   1180  CG1 VAL A  83     -19.466   2.391   2.193  1.00  0.71           C  
ATOM   1181  CG2 VAL A  83     -17.950   3.916   3.458  1.00  0.71           C  
ATOM   1182  H   VAL A  83     -19.131   6.407   2.771  1.00  0.71           H  
ATOM   1183  HA  VAL A  83     -18.295   4.431   0.823  1.00  0.71           H  
ATOM   1184  HB  VAL A  83     -20.073   4.110   3.281  1.00  0.71           H  
ATOM   1185 1HG1 VAL A  83     -19.525   1.722   3.039  1.00  0.71           H  
ATOM   1186 2HG1 VAL A  83     -20.393   2.362   1.635  1.00  0.71           H  
ATOM   1187 3HG1 VAL A  83     -18.637   2.088   1.558  1.00  0.71           H  
ATOM   1188 1HG2 VAL A  83     -18.026   3.275   4.334  1.00  0.71           H  
ATOM   1189 2HG2 VAL A  83     -17.106   3.612   2.845  1.00  0.71           H  
ATOM   1190 3HG2 VAL A  83     -17.809   4.938   3.776  1.00  0.71           H  
ATOM   1191  N   ALA A  84     -21.500   5.161   1.042  1.00  0.73           N  
ATOM   1192  CA  ALA A  84     -22.769   5.078   0.364  1.00  0.73           C  
ATOM   1193  C   ALA A  84     -22.662   5.597  -1.058  1.00  0.73           C  
ATOM   1194  O   ALA A  84     -23.134   4.940  -1.988  1.00  0.73           O  
ATOM   1195  CB  ALA A  84     -23.793   5.900   1.122  1.00  0.73           C  
ATOM   1196  H   ALA A  84     -21.447   5.707   1.897  1.00  0.73           H  
ATOM   1197  HA  ALA A  84     -23.078   4.034   0.330  1.00  0.73           H  
ATOM   1198 1HB  ALA A  84     -24.760   5.842   0.629  1.00  0.73           H  
ATOM   1199 2HB  ALA A  84     -23.879   5.529   2.136  1.00  0.73           H  
ATOM   1200 3HB  ALA A  84     -23.466   6.941   1.151  1.00  0.73           H  
ATOM   1201  N   GLN A  85     -21.964   6.723  -1.263  1.00  0.74           N  
ATOM   1202  CA  GLN A  85     -21.832   7.239  -2.616  1.00  0.74           C  
ATOM   1203  C   GLN A  85     -21.089   6.245  -3.506  1.00  0.74           C  
ATOM   1204  O   GLN A  85     -21.555   5.895  -4.597  1.00  0.74           O  
ATOM   1205  CB  GLN A  85     -21.107   8.599  -2.609  1.00  0.74           C  
ATOM   1206  CG  GLN A  85     -20.973   9.244  -3.985  1.00  0.74           C  
ATOM   1207  CD  GLN A  85     -20.301  10.628  -3.965  1.00  0.74           C  
ATOM   1208  OE1 GLN A  85     -19.185  10.826  -3.463  1.00  0.74           O  
ATOM   1209  NE2 GLN A  85     -21.000  11.605  -4.531  1.00  0.74           N  
ATOM   1210  H   GLN A  85     -21.571   7.261  -0.488  1.00  0.74           H  
ATOM   1211  HA  GLN A  85     -22.832   7.383  -3.024  1.00  0.74           H  
ATOM   1212 1HB  GLN A  85     -21.647   9.296  -1.959  1.00  0.74           H  
ATOM   1213 2HB  GLN A  85     -20.107   8.475  -2.183  1.00  0.74           H  
ATOM   1214 1HG  GLN A  85     -20.373   8.586  -4.612  1.00  0.74           H  
ATOM   1215 2HG  GLN A  85     -21.970   9.357  -4.411  1.00  0.74           H  
ATOM   1216 1HE2 GLN A  85     -20.631  12.535  -4.556  1.00  0.74           H  
ATOM   1217 2HE2 GLN A  85     -21.897  11.411  -4.925  1.00  0.74           H  
ATOM   1218  N   ARG A  86     -19.958   5.727  -3.017  1.00  0.73           N  
ATOM   1219  CA  ARG A  86     -19.142   4.801  -3.800  1.00  0.73           C  
ATOM   1220  C   ARG A  86     -19.845   3.498  -4.139  1.00  0.73           C  
ATOM   1221  O   ARG A  86     -19.602   2.911  -5.195  1.00  0.73           O  
ATOM   1222  CB  ARG A  86     -17.848   4.502  -3.078  1.00  0.73           C  
ATOM   1223  CG  ARG A  86     -16.926   5.688  -3.000  1.00  0.73           C  
ATOM   1224  CD  ARG A  86     -16.413   6.064  -4.353  1.00  0.73           C  
ATOM   1225  NE  ARG A  86     -15.504   7.208  -4.314  1.00  0.73           N  
ATOM   1226  CZ  ARG A  86     -14.887   7.725  -5.397  1.00  0.73           C  
ATOM   1227  NH1 ARG A  86     -15.069   7.172  -6.575  1.00  0.73           N  
ATOM   1228  NH2 ARG A  86     -14.105   8.788  -5.286  1.00  0.73           N  
ATOM   1229  H   ARG A  86     -19.623   6.010  -2.092  1.00  0.73           H  
ATOM   1230  HA  ARG A  86     -18.891   5.297  -4.736  1.00  0.73           H  
ATOM   1231 1HB  ARG A  86     -18.070   4.188  -2.054  1.00  0.73           H  
ATOM   1232 2HB  ARG A  86     -17.323   3.687  -3.573  1.00  0.73           H  
ATOM   1233 1HG  ARG A  86     -17.467   6.542  -2.593  1.00  0.73           H  
ATOM   1234 2HG  ARG A  86     -16.100   5.436  -2.352  1.00  0.73           H  
ATOM   1235 1HD  ARG A  86     -15.895   5.224  -4.803  1.00  0.73           H  
ATOM   1236 2HD  ARG A  86     -17.260   6.333  -4.983  1.00  0.73           H  
ATOM   1237  HE  ARG A  86     -15.356   7.664  -3.421  1.00  0.73           H  
ATOM   1238 1HH1 ARG A  86     -15.670   6.363  -6.667  1.00  0.73           H  
ATOM   1239 2HH1 ARG A  86     -14.614   7.555  -7.391  1.00  0.73           H  
ATOM   1240 1HH2 ARG A  86     -13.968   9.234  -4.390  1.00  0.73           H  
ATOM   1241 2HH2 ARG A  86     -13.654   9.166  -6.107  1.00  0.73           H  
ATOM   1242  N   ARG A  87     -20.732   3.053  -3.262  1.00  0.72           N  
ATOM   1243  CA  ARG A  87     -21.450   1.812  -3.484  1.00  0.72           C  
ATOM   1244  C   ARG A  87     -22.772   1.987  -4.236  1.00  0.72           C  
ATOM   1245  O   ARG A  87     -23.513   1.020  -4.415  1.00  0.72           O  
ATOM   1246  CB  ARG A  87     -21.689   1.109  -2.172  1.00  0.72           C  
ATOM   1247  CG  ARG A  87     -20.446   0.593  -1.514  1.00  0.72           C  
ATOM   1248  CD  ARG A  87     -20.750  -0.057  -0.245  1.00  0.72           C  
ATOM   1249  NE  ARG A  87     -19.545  -0.487   0.439  1.00  0.72           N  
ATOM   1250  CZ  ARG A  87     -18.959  -1.689   0.314  1.00  0.72           C  
ATOM   1251  NH1 ARG A  87     -19.478  -2.612  -0.460  1.00  0.72           N  
ATOM   1252  NH2 ARG A  87     -17.854  -1.929   0.985  1.00  0.72           N  
ATOM   1253  H   ARG A  87     -20.876   3.563  -2.389  1.00  0.72           H  
ATOM   1254  HA  ARG A  87     -20.811   1.166  -4.085  1.00  0.72           H  
ATOM   1255 1HB  ARG A  87     -22.163   1.793  -1.472  1.00  0.72           H  
ATOM   1256 2HB  ARG A  87     -22.338   0.266  -2.332  1.00  0.72           H  
ATOM   1257 1HG  ARG A  87     -19.958  -0.130  -2.166  1.00  0.72           H  
ATOM   1258 2HG  ARG A  87     -19.768   1.428  -1.319  1.00  0.72           H  
ATOM   1259 1HD  ARG A  87     -21.266   0.652   0.376  1.00  0.72           H  
ATOM   1260 2HD  ARG A  87     -21.386  -0.931  -0.412  1.00  0.72           H  
ATOM   1261  HE  ARG A  87     -19.099   0.178   1.051  1.00  0.72           H  
ATOM   1262 1HH1 ARG A  87     -20.327  -2.421  -0.978  1.00  0.72           H  
ATOM   1263 2HH1 ARG A  87     -19.032  -3.515  -0.536  1.00  0.72           H  
ATOM   1264 1HH2 ARG A  87     -17.464  -1.219   1.575  1.00  0.72           H  
ATOM   1265 2HH2 ARG A  87     -17.385  -2.842   0.945  1.00  0.72           H  
ATOM   1266  N   GLY A  88     -23.085   3.201  -4.693  1.00  0.69           N  
ATOM   1267  CA  GLY A  88     -24.324   3.395  -5.435  1.00  0.69           C  
ATOM   1268  C   GLY A  88     -25.590   3.590  -4.595  1.00  0.69           C  
ATOM   1269  O   GLY A  88     -26.678   3.186  -5.023  1.00  0.69           O  
ATOM   1270  H   GLY A  88     -22.465   4.000  -4.544  1.00  0.69           H  
ATOM   1271 1HA  GLY A  88     -24.196   4.265  -6.079  1.00  0.69           H  
ATOM   1272 2HA  GLY A  88     -24.467   2.546  -6.100  1.00  0.69           H  
ATOM   1273  N   TYR A  89     -25.466   4.178  -3.403  1.00  0.66           N  
ATOM   1274  CA  TYR A  89     -26.636   4.420  -2.555  1.00  0.66           C  
ATOM   1275  C   TYR A  89     -26.879   5.902  -2.321  1.00  0.66           C  
ATOM   1276  O   TYR A  89     -25.951   6.712  -2.275  1.00  0.66           O  
ATOM   1277  CB  TYR A  89     -26.481   3.773  -1.182  1.00  0.66           C  
ATOM   1278  CG  TYR A  89     -26.438   2.329  -1.176  1.00  0.66           C  
ATOM   1279  CD1 TYR A  89     -25.248   1.695  -1.378  1.00  0.66           C  
ATOM   1280  CD2 TYR A  89     -27.578   1.618  -0.955  1.00  0.66           C  
ATOM   1281  CE1 TYR A  89     -25.198   0.325  -1.368  1.00  0.66           C  
ATOM   1282  CE2 TYR A  89     -27.524   0.270  -0.947  1.00  0.66           C  
ATOM   1283  CZ  TYR A  89     -26.331  -0.383  -1.158  1.00  0.66           C  
ATOM   1284  OH  TYR A  89     -26.266  -1.748  -1.159  1.00  0.66           O  
ATOM   1285  H   TYR A  89     -24.549   4.466  -3.064  1.00  0.66           H  
ATOM   1286  HA  TYR A  89     -27.523   4.015  -3.043  1.00  0.66           H  
ATOM   1287 1HB  TYR A  89     -25.569   4.127  -0.728  1.00  0.66           H  
ATOM   1288 2HB  TYR A  89     -27.309   4.095  -0.539  1.00  0.66           H  
ATOM   1289  HD1 TYR A  89     -24.353   2.284  -1.549  1.00  0.66           H  
ATOM   1290  HD2 TYR A  89     -28.523   2.132  -0.786  1.00  0.66           H  
ATOM   1291  HE1 TYR A  89     -24.270  -0.204  -1.529  1.00  0.66           H  
ATOM   1292  HE2 TYR A  89     -28.430  -0.290  -0.770  1.00  0.66           H  
ATOM   1293  HH  TYR A  89     -25.324  -2.037  -1.193  1.00  0.66           H  
ATOM   1294  N   LYS A  90     -28.147   6.247  -2.147  1.00  0.63           N  
ATOM   1295  CA  LYS A  90     -28.530   7.590  -1.753  1.00  0.63           C  
ATOM   1296  C   LYS A  90     -28.363   7.662  -0.256  1.00  0.63           C  
ATOM   1297  O   LYS A  90     -28.627   6.669   0.424  1.00  0.63           O  
ATOM   1298  CB  LYS A  90     -29.956   7.929  -2.162  1.00  0.63           C  
ATOM   1299  CG  LYS A  90     -30.367   9.350  -1.804  1.00  0.63           C  
ATOM   1300  CD  LYS A  90     -31.745   9.710  -2.309  1.00  0.63           C  
ATOM   1301  CE  LYS A  90     -32.046  11.139  -1.937  1.00  0.63           C  
ATOM   1302  NZ  LYS A  90     -33.367  11.607  -2.418  1.00  0.63           N  
ATOM   1303  H   LYS A  90     -28.873   5.529  -2.223  1.00  0.63           H  
ATOM   1304  HA  LYS A  90     -27.850   8.312  -2.208  1.00  0.63           H  
ATOM   1305 1HB  LYS A  90     -30.071   7.798  -3.236  1.00  0.63           H  
ATOM   1306 2HB  LYS A  90     -30.649   7.243  -1.674  1.00  0.63           H  
ATOM   1307 1HG  LYS A  90     -30.383   9.458  -0.718  1.00  0.63           H  
ATOM   1308 2HG  LYS A  90     -29.642  10.055  -2.208  1.00  0.63           H  
ATOM   1309 1HD  LYS A  90     -31.792   9.598  -3.392  1.00  0.63           H  
ATOM   1310 2HD  LYS A  90     -32.489   9.053  -1.852  1.00  0.63           H  
ATOM   1311 1HE  LYS A  90     -32.012  11.234  -0.851  1.00  0.63           H  
ATOM   1312 2HE  LYS A  90     -31.274  11.778  -2.368  1.00  0.63           H  
ATOM   1313 1HZ  LYS A  90     -33.450  12.588  -2.118  1.00  0.63           H  
ATOM   1314 2HZ  LYS A  90     -33.411  11.554  -3.418  1.00  0.63           H  
ATOM   1315 3HZ  LYS A  90     -34.102  11.058  -2.013  1.00  0.63           H  
ATOM   1316  N   CYS A  91     -27.914   8.790   0.264  1.00  0.61           N  
ATOM   1317  CA  CYS A  91     -27.764   8.873   1.700  1.00  0.61           C  
ATOM   1318  C   CYS A  91     -28.437  10.093   2.286  1.00  0.61           C  
ATOM   1319  O   CYS A  91     -28.318  11.203   1.761  1.00  0.61           O  
ATOM   1320  CB  CYS A  91     -26.310   8.896   2.108  1.00  0.61           C  
ATOM   1321  SG  CYS A  91     -26.147   8.915   3.840  1.00  0.61           S  
ATOM   1322  H   CYS A  91     -27.686   9.577  -0.328  1.00  0.61           H  
ATOM   1323  HA  CYS A  91     -28.218   7.995   2.143  1.00  0.61           H  
ATOM   1324 1HB  CYS A  91     -25.798   8.019   1.724  1.00  0.61           H  
ATOM   1325 2HB  CYS A  91     -25.820   9.781   1.704  1.00  0.61           H  
ATOM   1326  HG  CYS A  91     -27.126   9.806   4.060  1.00  0.61           H  
ATOM   1327  N   VAL A  92     -29.189   9.847   3.345  1.00  0.61           N  
ATOM   1328  CA  VAL A  92     -29.906  10.876   4.062  1.00  0.61           C  
ATOM   1329  C   VAL A  92     -29.472  10.894   5.516  1.00  0.61           C  
ATOM   1330  O   VAL A  92     -29.502   9.866   6.188  1.00  0.61           O  
ATOM   1331  CB  VAL A  92     -31.418  10.604   3.991  1.00  0.61           C  
ATOM   1332  CG1 VAL A  92     -32.176  11.674   4.770  1.00  0.61           C  
ATOM   1333  CG2 VAL A  92     -31.865  10.550   2.524  1.00  0.61           C  
ATOM   1334  H   VAL A  92     -29.243   8.884   3.682  1.00  0.61           H  
ATOM   1335  HA  VAL A  92     -29.689  11.845   3.612  1.00  0.61           H  
ATOM   1336  HB  VAL A  92     -31.627   9.655   4.459  1.00  0.61           H  
ATOM   1337 1HG1 VAL A  92     -33.239  11.465   4.720  1.00  0.61           H  
ATOM   1338 2HG1 VAL A  92     -31.854  11.678   5.815  1.00  0.61           H  
ATOM   1339 3HG1 VAL A  92     -31.976  12.654   4.327  1.00  0.61           H  
ATOM   1340 1HG2 VAL A  92     -32.931  10.343   2.475  1.00  0.61           H  
ATOM   1341 2HG2 VAL A  92     -31.661  11.506   2.043  1.00  0.61           H  
ATOM   1342 3HG2 VAL A  92     -31.323   9.766   2.004  1.00  0.61           H  
ATOM   1343  N   PHE A  93     -29.075  12.047   5.999  1.00  0.63           N  
ATOM   1344  CA  PHE A  93     -28.679  12.153   7.384  1.00  0.63           C  
ATOM   1345  C   PHE A  93     -29.680  12.938   8.158  1.00  0.63           C  
ATOM   1346  O   PHE A  93     -30.315  13.838   7.617  1.00  0.63           O  
ATOM   1347  CB  PHE A  93     -27.340  12.831   7.532  1.00  0.63           C  
ATOM   1348  CG  PHE A  93     -26.319  12.088   7.018  1.00  0.63           C  
ATOM   1349  CD1 PHE A  93     -25.804  12.377   5.815  1.00  0.63           C  
ATOM   1350  CD2 PHE A  93     -25.861  11.049   7.723  1.00  0.63           C  
ATOM   1351  CE1 PHE A  93     -24.813  11.622   5.333  1.00  0.63           C  
ATOM   1352  CE2 PHE A  93     -24.886  10.296   7.250  1.00  0.63           C  
ATOM   1353  CZ  PHE A  93     -24.349  10.577   6.051  1.00  0.63           C  
ATOM   1354  H   PHE A  93     -29.045  12.862   5.391  1.00  0.63           H  
ATOM   1355  HA  PHE A  93     -28.616  11.155   7.819  1.00  0.63           H  
ATOM   1356 1HB  PHE A  93     -27.358  13.791   7.022  1.00  0.63           H  
ATOM   1357 2HB  PHE A  93     -27.138  13.018   8.590  1.00  0.63           H  
ATOM   1358  HD1 PHE A  93     -26.200  13.226   5.253  1.00  0.63           H  
ATOM   1359  HD2 PHE A  93     -26.312  10.829   8.688  1.00  0.63           H  
ATOM   1360  HE1 PHE A  93     -24.387  11.839   4.386  1.00  0.63           H  
ATOM   1361  HE2 PHE A  93     -24.530   9.452   7.827  1.00  0.63           H  
ATOM   1362  HZ  PHE A  93     -23.556   9.958   5.660  1.00  0.63           H  
ATOM   1363  N   VAL A  94     -29.801  12.605   9.422  1.00  0.67           N  
ATOM   1364  CA  VAL A  94     -30.620  13.366  10.331  1.00  0.67           C  
ATOM   1365  C   VAL A  94     -29.709  13.792  11.454  1.00  0.67           C  
ATOM   1366  O   VAL A  94     -29.052  12.938  12.047  1.00  0.67           O  
ATOM   1367  CB  VAL A  94     -31.758  12.527  10.891  1.00  0.67           C  
ATOM   1368  CG1 VAL A  94     -32.576  13.361  11.812  1.00  0.67           C  
ATOM   1369  CG2 VAL A  94     -32.591  11.962   9.783  1.00  0.67           C  
ATOM   1370  H   VAL A  94     -29.275  11.806   9.776  1.00  0.67           H  
ATOM   1371  HA  VAL A  94     -31.013  14.237   9.831  1.00  0.67           H  
ATOM   1372  HB  VAL A  94     -31.347  11.717  11.471  1.00  0.67           H  
ATOM   1373 1HG1 VAL A  94     -33.358  12.747  12.220  1.00  0.67           H  
ATOM   1374 2HG1 VAL A  94     -31.958  13.743  12.620  1.00  0.67           H  
ATOM   1375 3HG1 VAL A  94     -33.006  14.195  11.256  1.00  0.67           H  
ATOM   1376 1HG2 VAL A  94     -33.381  11.369  10.224  1.00  0.67           H  
ATOM   1377 2HG2 VAL A  94     -33.020  12.756   9.204  1.00  0.67           H  
ATOM   1378 3HG2 VAL A  94     -31.978  11.332   9.142  1.00  0.67           H  
ATOM   1379  N   CYS A  95     -29.659  15.076  11.769  1.00  0.72           N  
ATOM   1380  CA  CYS A  95     -28.725  15.465  12.807  1.00  0.72           C  
ATOM   1381  C   CYS A  95     -29.288  16.592  13.674  1.00  0.72           C  
ATOM   1382  O   CYS A  95     -30.268  17.219  13.287  1.00  0.72           O  
ATOM   1383  CB  CYS A  95     -27.435  15.969  12.141  1.00  0.72           C  
ATOM   1384  SG  CYS A  95     -27.616  17.559  11.280  1.00  0.72           S  
ATOM   1385  H   CYS A  95     -30.213  15.750  11.242  1.00  0.72           H  
ATOM   1386  HA  CYS A  95     -28.500  14.583  13.389  1.00  0.72           H  
ATOM   1387 1HB  CYS A  95     -26.642  16.053  12.856  1.00  0.72           H  
ATOM   1388 2HB  CYS A  95     -27.110  15.228  11.407  1.00  0.72           H  
ATOM   1389  HG  CYS A  95     -27.720  18.291  12.408  1.00  0.72           H  
ATOM   1390  N   PRO A  96     -28.731  16.819  14.872  1.00  0.78           N  
ATOM   1391  CA  PRO A  96     -28.997  17.948  15.746  1.00  0.78           C  
ATOM   1392  C   PRO A  96     -28.648  19.293  15.095  1.00  0.78           C  
ATOM   1393  O   PRO A  96     -27.631  19.413  14.411  1.00  0.78           O  
ATOM   1394  CB  PRO A  96     -28.066  17.652  16.920  1.00  0.78           C  
ATOM   1395  CG  PRO A  96     -27.847  16.170  16.917  1.00  0.78           C  
ATOM   1396  CD  PRO A  96     -27.855  15.777  15.485  1.00  0.78           C  
ATOM   1397  HA  PRO A  96     -30.036  17.938  16.065  1.00  0.78           H  
ATOM   1398 1HB  PRO A  96     -27.150  18.173  16.764  1.00  0.78           H  
ATOM   1399 2HB  PRO A  96     -28.509  18.032  17.856  1.00  0.78           H  
ATOM   1400 1HG  PRO A  96     -26.887  15.934  17.399  1.00  0.78           H  
ATOM   1401 2HG  PRO A  96     -28.609  15.668  17.500  1.00  0.78           H  
ATOM   1402 1HD  PRO A  96     -26.840  15.792  15.074  1.00  0.78           H  
ATOM   1403 2HD  PRO A  96     -28.312  14.781  15.452  1.00  0.78           H  
ATOM   1404  N   ASP A  97     -29.412  20.340  15.419  1.00  0.84           N  
ATOM   1405  CA  ASP A  97     -29.131  21.689  14.895  1.00  0.84           C  
ATOM   1406  C   ASP A  97     -27.800  22.282  15.366  1.00  0.84           C  
ATOM   1407  O   ASP A  97     -27.276  23.200  14.739  1.00  0.84           O  
ATOM   1408  CB  ASP A  97     -30.273  22.673  15.222  1.00  0.84           C  
ATOM   1409  CG  ASP A  97     -30.534  22.917  16.708  1.00  0.84           C  
ATOM   1410  OD1 ASP A  97     -30.698  21.956  17.402  1.00  0.84           O  
ATOM   1411  OD2 ASP A  97     -30.593  24.041  17.132  1.00  0.84           O  
ATOM   1412  H   ASP A  97     -30.263  20.166  15.951  1.00  0.84           H  
ATOM   1413  HA  ASP A  97     -29.056  21.621  13.818  1.00  0.84           H  
ATOM   1414 1HB  ASP A  97     -30.063  23.631  14.749  1.00  0.84           H  
ATOM   1415 2HB  ASP A  97     -31.197  22.295  14.784  1.00  0.84           H  
ATOM   1416  N   LYS A  98     -27.239  21.755  16.455  1.00  0.89           N  
ATOM   1417  CA  LYS A  98     -25.945  22.223  16.956  1.00  0.89           C  
ATOM   1418  C   LYS A  98     -24.782  21.857  16.034  1.00  0.89           C  
ATOM   1419  O   LYS A  98     -23.687  22.405  16.175  1.00  0.89           O  
ATOM   1420  CB  LYS A  98     -25.613  21.636  18.329  1.00  0.89           C  
ATOM   1421  CG  LYS A  98     -25.331  20.153  18.274  1.00  0.89           C  
ATOM   1422  CD  LYS A  98     -25.003  19.547  19.606  1.00  0.89           C  
ATOM   1423  CE  LYS A  98     -24.734  18.058  19.448  1.00  0.89           C  
ATOM   1424  NZ  LYS A  98     -24.415  17.415  20.735  1.00  0.89           N  
ATOM   1425  H   LYS A  98     -27.729  21.017  16.945  1.00  0.89           H  
ATOM   1426  HA  LYS A  98     -25.984  23.309  17.033  1.00  0.89           H  
ATOM   1427 1HB  LYS A  98     -24.735  22.132  18.741  1.00  0.89           H  
ATOM   1428 2HB  LYS A  98     -26.441  21.804  19.014  1.00  0.89           H  
ATOM   1429 1HG  LYS A  98     -26.211  19.691  17.906  1.00  0.89           H  
ATOM   1430 2HG  LYS A  98     -24.504  19.946  17.595  1.00  0.89           H  
ATOM   1431 1HD  LYS A  98     -24.109  20.026  20.018  1.00  0.89           H  
ATOM   1432 2HD  LYS A  98     -25.817  19.696  20.297  1.00  0.89           H  
ATOM   1433 1HE  LYS A  98     -25.612  17.580  19.019  1.00  0.89           H  
ATOM   1434 2HE  LYS A  98     -23.893  17.922  18.771  1.00  0.89           H  
ATOM   1435 1HZ  LYS A  98     -24.230  16.432  20.591  1.00  0.89           H  
ATOM   1436 2HZ  LYS A  98     -23.586  17.864  21.125  1.00  0.89           H  
ATOM   1437 3HZ  LYS A  98     -25.180  17.514  21.378  1.00  0.89           H  
ATOM   1438  N   VAL A  99     -24.989  20.893  15.133  1.00  0.91           N  
ATOM   1439  CA  VAL A  99     -23.889  20.406  14.321  1.00  0.91           C  
ATOM   1440  C   VAL A  99     -23.313  21.490  13.441  1.00  0.91           C  
ATOM   1441  O   VAL A  99     -24.038  22.160  12.700  1.00  0.91           O  
ATOM   1442  CB  VAL A  99     -24.351  19.212  13.480  1.00  0.91           C  
ATOM   1443  CG1 VAL A  99     -23.259  18.762  12.509  1.00  0.91           C  
ATOM   1444  CG2 VAL A  99     -24.714  18.104  14.437  1.00  0.91           C  
ATOM   1445  H   VAL A  99     -25.916  20.486  15.007  1.00  0.91           H  
ATOM   1446  HA  VAL A  99     -23.112  20.057  14.992  1.00  0.91           H  
ATOM   1447  HB  VAL A  99     -25.225  19.495  12.892  1.00  0.91           H  
ATOM   1448 1HG1 VAL A  99     -23.616  17.911  11.934  1.00  0.91           H  
ATOM   1449 2HG1 VAL A  99     -23.011  19.576  11.835  1.00  0.91           H  
ATOM   1450 3HG1 VAL A  99     -22.366  18.475  13.076  1.00  0.91           H  
ATOM   1451 1HG2 VAL A  99     -25.054  17.241  13.889  1.00  0.91           H  
ATOM   1452 2HG2 VAL A  99     -23.837  17.846  15.020  1.00  0.91           H  
ATOM   1453 3HG2 VAL A  99     -25.492  18.443  15.102  1.00  0.91           H  
ATOM   1454  N   SER A 100     -21.992  21.632  13.481  1.00  0.92           N  
ATOM   1455  CA  SER A 100     -21.361  22.681  12.701  1.00  0.92           C  
ATOM   1456  C   SER A 100     -21.747  22.611  11.248  1.00  0.92           C  
ATOM   1457  O   SER A 100     -21.740  21.541  10.624  1.00  0.92           O  
ATOM   1458  CB  SER A 100     -19.848  22.631  12.776  1.00  0.92           C  
ATOM   1459  OG  SER A 100     -19.279  23.607  11.901  1.00  0.92           O  
ATOM   1460  H   SER A 100     -21.452  21.040  14.121  1.00  0.92           H  
ATOM   1461  HA  SER A 100     -21.697  23.641  13.096  1.00  0.92           H  
ATOM   1462 1HB  SER A 100     -19.527  22.822  13.800  1.00  0.92           H  
ATOM   1463 2HB  SER A 100     -19.491  21.634  12.500  1.00  0.92           H  
ATOM   1464  HG  SER A 100     -18.326  23.597  12.077  1.00  0.92           H  
ATOM   1465  N   GLU A 101     -21.971  23.787  10.678  1.00  0.91           N  
ATOM   1466  CA  GLU A 101     -22.321  23.912   9.280  1.00  0.91           C  
ATOM   1467  C   GLU A 101     -21.223  23.321   8.420  1.00  0.91           C  
ATOM   1468  O   GLU A 101     -21.489  22.810   7.336  1.00  0.91           O  
ATOM   1469  CB  GLU A 101     -22.554  25.378   8.903  1.00  0.91           C  
ATOM   1470  CG  GLU A 101     -23.817  25.991   9.506  1.00  0.91           C  
ATOM   1471  CD  GLU A 101     -24.011  27.449   9.140  1.00  0.91           C  
ATOM   1472  OE1 GLU A 101     -23.127  28.021   8.547  1.00  0.91           O  
ATOM   1473  OE2 GLU A 101     -25.050  27.983   9.455  1.00  0.91           O  
ATOM   1474  H   GLU A 101     -21.929  24.616  11.254  1.00  0.91           H  
ATOM   1475  HA  GLU A 101     -23.237  23.357   9.100  1.00  0.91           H  
ATOM   1476 1HB  GLU A 101     -21.701  25.975   9.226  1.00  0.91           H  
ATOM   1477 2HB  GLU A 101     -22.621  25.465   7.818  1.00  0.91           H  
ATOM   1478 1HG  GLU A 101     -24.681  25.422   9.159  1.00  0.91           H  
ATOM   1479 2HG  GLU A 101     -23.768  25.895  10.590  1.00  0.91           H  
ATOM   1480  N   ASP A 102     -19.978  23.383   8.893  1.00  0.89           N  
ATOM   1481  CA  ASP A 102     -18.877  22.850   8.114  1.00  0.89           C  
ATOM   1482  C   ASP A 102     -19.060  21.333   7.907  1.00  0.89           C  
ATOM   1483  O   ASP A 102     -18.762  20.819   6.829  1.00  0.89           O  
ATOM   1484  CB  ASP A 102     -17.544  23.209   8.786  1.00  0.89           C  
ATOM   1485  CG  ASP A 102     -17.164  24.722   8.645  1.00  0.89           C  
ATOM   1486  OD1 ASP A 102     -17.738  25.368   7.802  1.00  0.89           O  
ATOM   1487  OD2 ASP A 102     -16.344  25.235   9.421  1.00  0.89           O  
ATOM   1488  H   ASP A 102     -19.807  23.741   9.834  1.00  0.89           H  
ATOM   1489  HA  ASP A 102     -18.892  23.323   7.132  1.00  0.89           H  
ATOM   1490 1HB  ASP A 102     -17.620  22.989   9.836  1.00  0.89           H  
ATOM   1491 2HB  ASP A 102     -16.741  22.597   8.371  1.00  0.89           H  
ATOM   1492  N   LYS A 103     -19.586  20.611   8.913  1.00  0.86           N  
ATOM   1493  CA  LYS A 103     -19.791  19.171   8.759  1.00  0.86           C  
ATOM   1494  C   LYS A 103     -20.986  18.911   7.879  1.00  0.86           C  
ATOM   1495  O   LYS A 103     -20.973  17.994   7.056  1.00  0.86           O  
ATOM   1496  CB  LYS A 103     -19.980  18.458  10.103  1.00  0.86           C  
ATOM   1497  CG  LYS A 103     -18.719  18.265  10.940  1.00  0.86           C  
ATOM   1498  CD  LYS A 103     -17.778  17.227  10.248  1.00  0.86           C  
ATOM   1499  CE  LYS A 103     -16.618  16.785  11.156  1.00  0.86           C  
ATOM   1500  NZ  LYS A 103     -15.656  15.859  10.453  1.00  0.86           N  
ATOM   1501  H   LYS A 103     -19.898  21.064   9.765  1.00  0.86           H  
ATOM   1502  HA  LYS A 103     -18.915  18.747   8.268  1.00  0.86           H  
ATOM   1503 1HB  LYS A 103     -20.678  19.039  10.711  1.00  0.86           H  
ATOM   1504 2HB  LYS A 103     -20.429  17.479   9.938  1.00  0.86           H  
ATOM   1505 1HG  LYS A 103     -18.198  19.217  11.031  1.00  0.86           H  
ATOM   1506 2HG  LYS A 103     -18.983  17.929  11.942  1.00  0.86           H  
ATOM   1507 1HD  LYS A 103     -18.358  16.343   9.971  1.00  0.86           H  
ATOM   1508 2HD  LYS A 103     -17.373  17.662   9.336  1.00  0.86           H  
ATOM   1509 1HE  LYS A 103     -16.079  17.658  11.507  1.00  0.86           H  
ATOM   1510 2HE  LYS A 103     -17.029  16.261  12.022  1.00  0.86           H  
ATOM   1511 1HZ  LYS A 103     -14.931  15.599  11.119  1.00  0.86           H  
ATOM   1512 2HZ  LYS A 103     -16.105  15.018  10.129  1.00  0.86           H  
ATOM   1513 3HZ  LYS A 103     -15.237  16.312   9.661  1.00  0.86           H  
ATOM   1514  N   ARG A 104     -22.019  19.737   8.029  1.00  0.84           N  
ATOM   1515  CA  ARG A 104     -23.208  19.540   7.218  1.00  0.84           C  
ATOM   1516  C   ARG A 104     -22.857  19.740   5.749  1.00  0.84           C  
ATOM   1517  O   ARG A 104     -23.282  18.963   4.891  1.00  0.84           O  
ATOM   1518  CB  ARG A 104     -24.298  20.506   7.640  1.00  0.84           C  
ATOM   1519  CG  ARG A 104     -24.931  20.211   9.008  1.00  0.84           C  
ATOM   1520  CD  ARG A 104     -25.862  21.290   9.410  1.00  0.84           C  
ATOM   1521  NE  ARG A 104     -26.959  21.447   8.458  1.00  0.84           N  
ATOM   1522  CZ  ARG A 104     -27.719  22.557   8.347  1.00  0.84           C  
ATOM   1523  NH1 ARG A 104     -27.506  23.586   9.139  1.00  0.84           N  
ATOM   1524  NH2 ARG A 104     -28.680  22.614   7.439  1.00  0.84           N  
ATOM   1525  H   ARG A 104     -21.974  20.479   8.731  1.00  0.84           H  
ATOM   1526  HA  ARG A 104     -23.567  18.524   7.360  1.00  0.84           H  
ATOM   1527 1HB  ARG A 104     -23.889  21.512   7.671  1.00  0.84           H  
ATOM   1528 2HB  ARG A 104     -25.093  20.500   6.894  1.00  0.84           H  
ATOM   1529 1HG  ARG A 104     -25.464  19.266   8.991  1.00  0.84           H  
ATOM   1530 2HG  ARG A 104     -24.137  20.167   9.756  1.00  0.84           H  
ATOM   1531 1HD  ARG A 104     -26.288  21.048  10.388  1.00  0.84           H  
ATOM   1532 2HD  ARG A 104     -25.324  22.234   9.479  1.00  0.84           H  
ATOM   1533  HE  ARG A 104     -27.154  20.677   7.830  1.00  0.84           H  
ATOM   1534 1HH1 ARG A 104     -26.772  23.548   9.838  1.00  0.84           H  
ATOM   1535 2HH1 ARG A 104     -28.075  24.417   9.053  1.00  0.84           H  
ATOM   1536 1HH2 ARG A 104     -28.847  21.826   6.827  1.00  0.84           H  
ATOM   1537 2HH2 ARG A 104     -29.248  23.444   7.357  1.00  0.84           H  
ATOM   1538  N   ASN A 105     -22.013  20.738   5.470  1.00  0.81           N  
ATOM   1539  CA  ASN A 105     -21.586  21.028   4.113  1.00  0.81           C  
ATOM   1540  C   ASN A 105     -20.794  19.859   3.539  1.00  0.81           C  
ATOM   1541  O   ASN A 105     -20.963  19.512   2.369  1.00  0.81           O  
ATOM   1542  CB  ASN A 105     -20.780  22.310   4.089  1.00  0.81           C  
ATOM   1543  CG  ASN A 105     -21.648  23.530   4.292  1.00  0.81           C  
ATOM   1544  OD1 ASN A 105     -22.866  23.498   4.064  1.00  0.81           O  
ATOM   1545  ND2 ASN A 105     -21.044  24.606   4.728  1.00  0.81           N  
ATOM   1546  H   ASN A 105     -21.693  21.349   6.221  1.00  0.81           H  
ATOM   1547  HA  ASN A 105     -22.470  21.163   3.493  1.00  0.81           H  
ATOM   1548 1HB  ASN A 105     -20.030  22.278   4.882  1.00  0.81           H  
ATOM   1549 2HB  ASN A 105     -20.254  22.398   3.140  1.00  0.81           H  
ATOM   1550 1HD2 ASN A 105     -21.565  25.442   4.895  1.00  0.81           H  
ATOM   1551 2HD2 ASN A 105     -20.061  24.587   4.905  1.00  0.81           H  
ATOM   1552  N   VAL A 106     -19.978  19.205   4.371  1.00  0.79           N  
ATOM   1553  CA  VAL A 106     -19.234  18.038   3.917  1.00  0.79           C  
ATOM   1554  C   VAL A 106     -20.175  16.893   3.552  1.00  0.79           C  
ATOM   1555  O   VAL A 106     -20.028  16.273   2.495  1.00  0.79           O  
ATOM   1556  CB  VAL A 106     -18.227  17.556   4.973  1.00  0.79           C  
ATOM   1557  CG1 VAL A 106     -17.659  16.247   4.535  1.00  0.79           C  
ATOM   1558  CG2 VAL A 106     -17.098  18.555   5.106  1.00  0.79           C  
ATOM   1559  H   VAL A 106     -19.838  19.551   5.323  1.00  0.79           H  
ATOM   1560  HA  VAL A 106     -18.673  18.320   3.027  1.00  0.79           H  
ATOM   1561  HB  VAL A 106     -18.733  17.421   5.927  1.00  0.79           H  
ATOM   1562 1HG1 VAL A 106     -16.943  15.894   5.272  1.00  0.79           H  
ATOM   1563 2HG1 VAL A 106     -18.459  15.522   4.424  1.00  0.79           H  
ATOM   1564 3HG1 VAL A 106     -17.164  16.394   3.585  1.00  0.79           H  
ATOM   1565 1HG2 VAL A 106     -16.384  18.206   5.851  1.00  0.79           H  
ATOM   1566 2HG2 VAL A 106     -16.600  18.664   4.145  1.00  0.79           H  
ATOM   1567 3HG2 VAL A 106     -17.484  19.504   5.404  1.00  0.79           H  
ATOM   1568  N   LEU A 107     -21.186  16.648   4.385  1.00  0.76           N  
ATOM   1569  CA  LEU A 107     -22.109  15.557   4.099  1.00  0.76           C  
ATOM   1570  C   LEU A 107     -22.788  15.802   2.751  1.00  0.76           C  
ATOM   1571  O   LEU A 107     -22.921  14.888   1.924  1.00  0.76           O  
ATOM   1572  CB  LEU A 107     -23.179  15.492   5.193  1.00  0.76           C  
ATOM   1573  CG  LEU A 107     -22.685  15.107   6.550  1.00  0.76           C  
ATOM   1574  CD1 LEU A 107     -23.817  15.194   7.563  1.00  0.76           C  
ATOM   1575  CD2 LEU A 107     -22.110  13.785   6.479  1.00  0.76           C  
ATOM   1576  H   LEU A 107     -21.277  17.199   5.242  1.00  0.76           H  
ATOM   1577  HA  LEU A 107     -21.552  14.620   4.057  1.00  0.76           H  
ATOM   1578 1HB  LEU A 107     -23.632  16.473   5.278  1.00  0.76           H  
ATOM   1579 2HB  LEU A 107     -23.949  14.785   4.897  1.00  0.76           H  
ATOM   1580  HG  LEU A 107     -21.915  15.798   6.857  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 107     -23.440  14.925   8.548  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 107     -24.208  16.209   7.588  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 107     -24.606  14.516   7.280  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 107     -21.737  13.535   7.459  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 107     -22.833  13.086   6.187  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 107     -21.309  13.791   5.758  1.00  0.76           H  
ATOM   1587  N   ILE A 108     -23.134  17.067   2.514  1.00  0.74           N  
ATOM   1588  CA  ILE A 108     -23.754  17.527   1.280  1.00  0.74           C  
ATOM   1589  C   ILE A 108     -22.784  17.380   0.099  1.00  0.74           C  
ATOM   1590  O   ILE A 108     -23.177  16.951  -0.991  1.00  0.74           O  
ATOM   1591  CB  ILE A 108     -24.250  18.969   1.463  1.00  0.74           C  
ATOM   1592  CG1 ILE A 108     -25.417  18.937   2.473  1.00  0.74           C  
ATOM   1593  CG2 ILE A 108     -24.666  19.567   0.133  1.00  0.74           C  
ATOM   1594  CD1 ILE A 108     -25.832  20.285   3.005  1.00  0.74           C  
ATOM   1595  H   ILE A 108     -22.993  17.750   3.258  1.00  0.74           H  
ATOM   1596  HA  ILE A 108     -24.620  16.906   1.081  1.00  0.74           H  
ATOM   1597  HB  ILE A 108     -23.462  19.567   1.896  1.00  0.74           H  
ATOM   1598 1HG1 ILE A 108     -26.277  18.468   1.994  1.00  0.74           H  
ATOM   1599 2HG1 ILE A 108     -25.119  18.320   3.316  1.00  0.74           H  
ATOM   1600 1HG2 ILE A 108     -25.014  20.585   0.288  1.00  0.74           H  
ATOM   1601 2HG2 ILE A 108     -23.811  19.575  -0.542  1.00  0.74           H  
ATOM   1602 3HG2 ILE A 108     -25.467  18.967  -0.300  1.00  0.74           H  
ATOM   1603 1HD1 ILE A 108     -26.652  20.155   3.712  1.00  0.74           H  
ATOM   1604 2HD1 ILE A 108     -24.984  20.750   3.512  1.00  0.74           H  
ATOM   1605 3HD1 ILE A 108     -26.155  20.919   2.182  1.00  0.74           H  
ATOM   1606  N   ALA A 109     -21.509  17.719   0.310  1.00  0.71           N  
ATOM   1607  CA  ALA A 109     -20.473  17.615  -0.719  1.00  0.71           C  
ATOM   1608  C   ALA A 109     -20.357  16.188  -1.248  1.00  0.71           C  
ATOM   1609  O   ALA A 109     -20.077  15.984  -2.429  1.00  0.71           O  
ATOM   1610  CB  ALA A 109     -19.129  18.052  -0.171  1.00  0.71           C  
ATOM   1611  H   ALA A 109     -21.247  18.096   1.217  1.00  0.71           H  
ATOM   1612  HA  ALA A 109     -20.755  18.267  -1.544  1.00  0.71           H  
ATOM   1613 1HB  ALA A 109     -18.381  17.992  -0.957  1.00  0.71           H  
ATOM   1614 2HB  ALA A 109     -19.202  19.077   0.192  1.00  0.71           H  
ATOM   1615 3HB  ALA A 109     -18.843  17.399   0.645  1.00  0.71           H  
ATOM   1616  N   TYR A 110     -20.627  15.202  -0.389  1.00  0.68           N  
ATOM   1617  CA  TYR A 110     -20.568  13.793  -0.778  1.00  0.68           C  
ATOM   1618  C   TYR A 110     -21.908  13.257  -1.294  1.00  0.68           C  
ATOM   1619  O   TYR A 110     -22.098  12.046  -1.418  1.00  0.68           O  
ATOM   1620  CB  TYR A 110     -20.034  12.929   0.357  1.00  0.68           C  
ATOM   1621  CG  TYR A 110     -18.559  13.123   0.557  1.00  0.68           C  
ATOM   1622  CD1 TYR A 110     -18.071  13.851   1.621  1.00  0.68           C  
ATOM   1623  CD2 TYR A 110     -17.685  12.580  -0.372  1.00  0.68           C  
ATOM   1624  CE1 TYR A 110     -16.704  14.039   1.756  1.00  0.68           C  
ATOM   1625  CE2 TYR A 110     -16.325  12.767  -0.239  1.00  0.68           C  
ATOM   1626  CZ  TYR A 110     -15.835  13.493   0.821  1.00  0.68           C  
ATOM   1627  OH  TYR A 110     -14.481  13.677   0.959  1.00  0.68           O  
ATOM   1628  H   TYR A 110     -20.821  15.449   0.586  1.00  0.68           H  
ATOM   1629  HA  TYR A 110     -19.860  13.705  -1.602  1.00  0.68           H  
ATOM   1630 1HB  TYR A 110     -20.542  13.201   1.285  1.00  0.68           H  
ATOM   1631 2HB  TYR A 110     -20.227  11.872   0.155  1.00  0.68           H  
ATOM   1632  HD1 TYR A 110     -18.755  14.270   2.348  1.00  0.68           H  
ATOM   1633  HD2 TYR A 110     -18.079  12.006  -1.215  1.00  0.68           H  
ATOM   1634  HE1 TYR A 110     -16.307  14.602   2.588  1.00  0.68           H  
ATOM   1635  HE2 TYR A 110     -15.642  12.339  -0.973  1.00  0.68           H  
ATOM   1636  HH  TYR A 110     -14.302  14.131   1.786  1.00  0.68           H  
ATOM   1637  N   GLY A 111     -22.826  14.175  -1.616  1.00  0.65           N  
ATOM   1638  CA  GLY A 111     -24.115  13.855  -2.213  1.00  0.65           C  
ATOM   1639  C   GLY A 111     -25.244  13.538  -1.243  1.00  0.65           C  
ATOM   1640  O   GLY A 111     -26.316  13.106  -1.674  1.00  0.65           O  
ATOM   1641  H   GLY A 111     -22.632  15.161  -1.451  1.00  0.65           H  
ATOM   1642 1HA  GLY A 111     -24.417  14.699  -2.833  1.00  0.65           H  
ATOM   1643 2HA  GLY A 111     -23.983  13.013  -2.890  1.00  0.65           H  
ATOM   1644  N   ALA A 112     -25.024  13.706   0.056  1.00  0.63           N  
ATOM   1645  CA  ALA A 112     -26.077  13.388   1.004  1.00  0.63           C  
ATOM   1646  C   ALA A 112     -27.076  14.510   1.179  1.00  0.63           C  
ATOM   1647  O   ALA A 112     -26.769  15.687   0.972  1.00  0.63           O  
ATOM   1648  CB  ALA A 112     -25.511  13.058   2.354  1.00  0.63           C  
ATOM   1649  H   ALA A 112     -24.141  14.074   0.409  1.00  0.63           H  
ATOM   1650  HA  ALA A 112     -26.605  12.518   0.622  1.00  0.63           H  
ATOM   1651 1HB  ALA A 112     -26.340  12.784   3.002  1.00  0.63           H  
ATOM   1652 2HB  ALA A 112     -24.824  12.225   2.247  1.00  0.63           H  
ATOM   1653 3HB  ALA A 112     -25.000  13.910   2.763  1.00  0.63           H  
ATOM   1654  N   GLU A 113     -28.267  14.133   1.606  1.00  0.62           N  
ATOM   1655  CA  GLU A 113     -29.265  15.105   2.009  1.00  0.62           C  
ATOM   1656  C   GLU A 113     -29.153  15.213   3.517  1.00  0.62           C  
ATOM   1657  O   GLU A 113     -28.884  14.205   4.174  1.00  0.62           O  
ATOM   1658  CB  GLU A 113     -30.667  14.662   1.596  1.00  0.62           C  
ATOM   1659  CG  GLU A 113     -30.905  14.598   0.100  1.00  0.62           C  
ATOM   1660  CD  GLU A 113     -32.297  14.112  -0.257  1.00  0.62           C  
ATOM   1661  OE1 GLU A 113     -33.034  13.761   0.629  1.00  0.62           O  
ATOM   1662  OE2 GLU A 113     -32.617  14.074  -1.433  1.00  0.62           O  
ATOM   1663  H   GLU A 113     -28.453  13.132   1.694  1.00  0.62           H  
ATOM   1664  HA  GLU A 113     -29.038  16.075   1.563  1.00  0.62           H  
ATOM   1665 1HB  GLU A 113     -30.856  13.676   2.003  1.00  0.62           H  
ATOM   1666 2HB  GLU A 113     -31.404  15.337   2.029  1.00  0.62           H  
ATOM   1667 1HG  GLU A 113     -30.756  15.589  -0.324  1.00  0.62           H  
ATOM   1668 2HG  GLU A 113     -30.163  13.928  -0.340  1.00  0.62           H  
ATOM   1669  N   VAL A 114     -29.340  16.409   4.068  1.00  0.61           N  
ATOM   1670  CA  VAL A 114     -29.260  16.553   5.517  1.00  0.61           C  
ATOM   1671  C   VAL A 114     -30.530  17.170   6.111  1.00  0.61           C  
ATOM   1672  O   VAL A 114     -30.938  18.276   5.746  1.00  0.61           O  
ATOM   1673  CB  VAL A 114     -28.021  17.406   5.904  1.00  0.61           C  
ATOM   1674  CG1 VAL A 114     -27.952  17.562   7.434  1.00  0.61           C  
ATOM   1675  CG2 VAL A 114     -26.715  16.740   5.359  1.00  0.61           C  
ATOM   1676  H   VAL A 114     -29.544  17.210   3.487  1.00  0.61           H  
ATOM   1677  HA  VAL A 114     -29.136  15.564   5.960  1.00  0.61           H  
ATOM   1678  HB  VAL A 114     -28.125  18.403   5.476  1.00  0.61           H  
ATOM   1679 1HG1 VAL A 114     -27.097  18.169   7.698  1.00  0.61           H  
ATOM   1680 2HG1 VAL A 114     -28.861  18.039   7.801  1.00  0.61           H  
ATOM   1681 3HG1 VAL A 114     -27.855  16.577   7.897  1.00  0.61           H  
ATOM   1682 1HG2 VAL A 114     -25.855  17.357   5.632  1.00  0.61           H  
ATOM   1683 2HG2 VAL A 114     -26.602  15.750   5.791  1.00  0.61           H  
ATOM   1684 3HG2 VAL A 114     -26.760  16.654   4.273  1.00  0.61           H  
ATOM   1685  N   VAL A 115     -31.114  16.438   7.048  1.00  0.63           N  
ATOM   1686  CA  VAL A 115     -32.306  16.791   7.796  1.00  0.63           C  
ATOM   1687  C   VAL A 115     -31.861  17.232   9.177  1.00  0.63           C  
ATOM   1688  O   VAL A 115     -31.007  16.593   9.786  1.00  0.63           O  
ATOM   1689  CB  VAL A 115     -33.249  15.577   7.891  1.00  0.63           C  
ATOM   1690  CG1 VAL A 115     -34.470  15.894   8.736  1.00  0.63           C  
ATOM   1691  CG2 VAL A 115     -33.638  15.131   6.489  1.00  0.63           C  
ATOM   1692  H   VAL A 115     -30.706  15.534   7.253  1.00  0.63           H  
ATOM   1693  HA  VAL A 115     -32.816  17.614   7.298  1.00  0.63           H  
ATOM   1694  HB  VAL A 115     -32.728  14.779   8.371  1.00  0.63           H  
ATOM   1695 1HG1 VAL A 115     -35.101  15.012   8.795  1.00  0.63           H  
ATOM   1696 2HG1 VAL A 115     -34.159  16.184   9.743  1.00  0.63           H  
ATOM   1697 3HG1 VAL A 115     -35.027  16.709   8.278  1.00  0.63           H  
ATOM   1698 1HG2 VAL A 115     -34.278  14.258   6.543  1.00  0.63           H  
ATOM   1699 2HG2 VAL A 115     -34.168  15.937   5.985  1.00  0.63           H  
ATOM   1700 3HG2 VAL A 115     -32.734  14.879   5.929  1.00  0.63           H  
ATOM   1701  N   VAL A 116     -32.379  18.350   9.637  1.00  0.68           N  
ATOM   1702  CA  VAL A 116     -31.952  18.894  10.913  1.00  0.68           C  
ATOM   1703  C   VAL A 116     -33.075  18.926  11.934  1.00  0.68           C  
ATOM   1704  O   VAL A 116     -34.202  19.312  11.612  1.00  0.68           O  
ATOM   1705  CB  VAL A 116     -31.368  20.293  10.708  1.00  0.68           C  
ATOM   1706  CG1 VAL A 116     -30.961  20.867  12.014  1.00  0.68           C  
ATOM   1707  CG2 VAL A 116     -30.181  20.202   9.778  1.00  0.68           C  
ATOM   1708  H   VAL A 116     -33.078  18.836   9.094  1.00  0.68           H  
ATOM   1709  HA  VAL A 116     -31.156  18.264  11.304  1.00  0.68           H  
ATOM   1710  HB  VAL A 116     -32.123  20.948  10.277  1.00  0.68           H  
ATOM   1711 1HG1 VAL A 116     -30.542  21.856  11.857  1.00  0.68           H  
ATOM   1712 2HG1 VAL A 116     -31.816  20.945  12.680  1.00  0.68           H  
ATOM   1713 3HG1 VAL A 116     -30.211  20.207  12.456  1.00  0.68           H  
ATOM   1714 1HG2 VAL A 116     -29.781  21.189   9.647  1.00  0.68           H  
ATOM   1715 2HG2 VAL A 116     -29.432  19.560  10.213  1.00  0.68           H  
ATOM   1716 3HG2 VAL A 116     -30.490  19.801   8.813  1.00  0.68           H  
ATOM   1717  N   CYS A 117     -32.761  18.532  13.168  1.00  0.74           N  
ATOM   1718  CA  CYS A 117     -33.751  18.512  14.226  1.00  0.74           C  
ATOM   1719  C   CYS A 117     -33.162  19.243  15.447  1.00  0.74           C  
ATOM   1720  O   CYS A 117     -31.942  19.302  15.572  1.00  0.74           O  
ATOM   1721  CB  CYS A 117     -34.020  17.061  14.612  1.00  0.74           C  
ATOM   1722  SG  CYS A 117     -34.465  15.989  13.267  1.00  0.74           S  
ATOM   1723  H   CYS A 117     -31.811  18.209  13.346  1.00  0.74           H  
ATOM   1724  HA  CYS A 117     -34.648  18.983  13.852  1.00  0.74           H  
ATOM   1725 1HB  CYS A 117     -33.168  16.672  15.068  1.00  0.74           H  
ATOM   1726 2HB  CYS A 117     -34.813  17.025  15.324  1.00  0.74           H  
ATOM   1727  HG  CYS A 117     -34.790  14.942  14.030  1.00  0.74           H  
ATOM   1728  N   PRO A 118     -33.981  19.785  16.371  1.00  0.83           N  
ATOM   1729  CA  PRO A 118     -33.550  20.488  17.579  1.00  0.83           C  
ATOM   1730  C   PRO A 118     -32.650  19.637  18.475  1.00  0.83           C  
ATOM   1731  O   PRO A 118     -32.901  18.453  18.666  1.00  0.83           O  
ATOM   1732  CB  PRO A 118     -34.884  20.771  18.279  1.00  0.83           C  
ATOM   1733  CG  PRO A 118     -35.906  20.812  17.176  1.00  0.83           C  
ATOM   1734  CD  PRO A 118     -35.452  19.756  16.195  1.00  0.83           C  
ATOM   1735  HA  PRO A 118     -33.051  21.422  17.298  1.00  0.83           H  
ATOM   1736 1HB  PRO A 118     -35.088  20.008  19.007  1.00  0.83           H  
ATOM   1737 2HB  PRO A 118     -34.815  21.721  18.826  1.00  0.83           H  
ATOM   1738 1HG  PRO A 118     -36.905  20.596  17.587  1.00  0.83           H  
ATOM   1739 2HG  PRO A 118     -35.953  21.818  16.733  1.00  0.83           H  
ATOM   1740 1HD  PRO A 118     -35.849  18.770  16.457  1.00  0.83           H  
ATOM   1741 2HD  PRO A 118     -35.768  20.094  15.210  1.00  0.83           H  
ATOM   1742  N   THR A 119     -31.630  20.271  19.055  1.00  0.94           N  
ATOM   1743  CA  THR A 119     -30.657  19.622  19.932  1.00  0.94           C  
ATOM   1744  C   THR A 119     -31.183  19.106  21.264  1.00  0.94           C  
ATOM   1745  O   THR A 119     -30.896  17.976  21.655  1.00  0.94           O  
ATOM   1746  CB  THR A 119     -29.519  20.594  20.263  1.00  0.94           C  
ATOM   1747  OG1 THR A 119     -28.844  20.955  19.063  1.00  0.94           O  
ATOM   1748  CG2 THR A 119     -28.541  19.952  21.220  1.00  0.94           C  
ATOM   1749  H   THR A 119     -31.464  21.241  18.791  1.00  0.94           H  
ATOM   1750  HA  THR A 119     -30.234  18.786  19.391  1.00  0.94           H  
ATOM   1751  HB  THR A 119     -29.927  21.491  20.718  1.00  0.94           H  
ATOM   1752  HG1 THR A 119     -29.489  21.441  18.497  1.00  0.94           H  
ATOM   1753 1HG2 THR A 119     -27.741  20.658  21.438  1.00  0.94           H  
ATOM   1754 2HG2 THR A 119     -29.052  19.684  22.144  1.00  0.94           H  
ATOM   1755 3HG2 THR A 119     -28.127  19.057  20.762  1.00  0.94           H  
ATOM   1756  N   ALA A 120     -31.953  19.902  21.987  1.00  1.06           N  
ATOM   1757  CA  ALA A 120     -32.370  19.471  23.323  1.00  1.06           C  
ATOM   1758  C   ALA A 120     -33.604  18.577  23.293  1.00  1.06           C  
ATOM   1759  O   ALA A 120     -34.641  18.910  23.868  1.00  1.06           O  
ATOM   1760  CB  ALA A 120     -32.629  20.682  24.186  1.00  1.06           C  
ATOM   1761  H   ALA A 120     -32.214  20.809  21.628  1.00  1.06           H  
ATOM   1762  HA  ALA A 120     -31.555  18.895  23.759  1.00  1.06           H  
ATOM   1763 1HB  ALA A 120     -32.901  20.358  25.190  1.00  1.06           H  
ATOM   1764 2HB  ALA A 120     -31.727  21.293  24.232  1.00  1.06           H  
ATOM   1765 3HB  ALA A 120     -33.443  21.265  23.759  1.00  1.06           H  
ATOM   1766  N   VAL A 121     -33.482  17.450  22.611  1.00  1.18           N  
ATOM   1767  CA  VAL A 121     -34.570  16.498  22.474  1.00  1.18           C  
ATOM   1768  C   VAL A 121     -34.118  15.079  22.839  1.00  1.18           C  
ATOM   1769  O   VAL A 121     -33.311  14.502  22.112  1.00  1.18           O  
ATOM   1770  CB  VAL A 121     -35.103  16.502  21.043  1.00  1.18           C  
ATOM   1771  CG1 VAL A 121     -36.225  15.507  20.935  1.00  1.18           C  
ATOM   1772  CG2 VAL A 121     -35.582  17.867  20.681  1.00  1.18           C  
ATOM   1773  H   VAL A 121     -32.573  17.273  22.183  1.00  1.18           H  
ATOM   1774  HA  VAL A 121     -35.387  16.830  23.098  1.00  1.18           H  
ATOM   1775  HB  VAL A 121     -34.311  16.201  20.355  1.00  1.18           H  
ATOM   1776 1HG1 VAL A 121     -36.612  15.499  19.937  1.00  1.18           H  
ATOM   1777 2HG1 VAL A 121     -35.862  14.519  21.192  1.00  1.18           H  
ATOM   1778 3HG1 VAL A 121     -37.023  15.789  21.618  1.00  1.18           H  
ATOM   1779 1HG2 VAL A 121     -35.959  17.847  19.655  1.00  1.18           H  
ATOM   1780 2HG2 VAL A 121     -36.379  18.168  21.360  1.00  1.18           H  
ATOM   1781 3HG2 VAL A 121     -34.757  18.566  20.750  1.00  1.18           H  
ATOM   1782  N   PRO A 122     -34.626  14.473  23.919  1.00  1.27           N  
ATOM   1783  CA  PRO A 122     -34.259  13.140  24.349  1.00  1.27           C  
ATOM   1784  C   PRO A 122     -34.481  12.172  23.181  1.00  1.27           C  
ATOM   1785  O   PRO A 122     -35.440  12.340  22.431  1.00  1.27           O  
ATOM   1786  CB  PRO A 122     -35.216  12.894  25.519  1.00  1.27           C  
ATOM   1787  CG  PRO A 122     -35.531  14.280  26.043  1.00  1.27           C  
ATOM   1788  CD  PRO A 122     -35.553  15.172  24.819  1.00  1.27           C  
ATOM   1789  HA  PRO A 122     -33.218  13.185  24.692  1.00  1.27           H  
ATOM   1790 1HB  PRO A 122     -36.121  12.370  25.166  1.00  1.27           H  
ATOM   1791 2HB  PRO A 122     -34.738  12.249  26.270  1.00  1.27           H  
ATOM   1792 1HG  PRO A 122     -36.509  14.269  26.559  1.00  1.27           H  
ATOM   1793 2HG  PRO A 122     -34.778  14.587  26.783  1.00  1.27           H  
ATOM   1794 1HD  PRO A 122     -36.560  15.228  24.385  1.00  1.27           H  
ATOM   1795 2HD  PRO A 122     -35.162  16.158  25.119  1.00  1.27           H  
ATOM   1796  N   PRO A 123     -33.697  11.092  23.056  1.00  1.32           N  
ATOM   1797  CA  PRO A 123     -33.737  10.111  21.976  1.00  1.32           C  
ATOM   1798  C   PRO A 123     -35.106   9.534  21.610  1.00  1.32           C  
ATOM   1799  O   PRO A 123     -35.319   9.173  20.448  1.00  1.32           O  
ATOM   1800  CB  PRO A 123     -32.861   8.988  22.544  1.00  1.32           C  
ATOM   1801  CG  PRO A 123     -31.871   9.685  23.425  1.00  1.32           C  
ATOM   1802  CD  PRO A 123     -32.642  10.813  24.069  1.00  1.32           C  
ATOM   1803  HA  PRO A 123     -33.262  10.556  21.101  1.00  1.32           H  
ATOM   1804 1HB  PRO A 123     -33.485   8.261  23.085  1.00  1.32           H  
ATOM   1805 2HB  PRO A 123     -32.379   8.440  21.719  1.00  1.32           H  
ATOM   1806 1HG  PRO A 123     -31.452   8.985  24.168  1.00  1.32           H  
ATOM   1807 2HG  PRO A 123     -31.016  10.055  22.835  1.00  1.32           H  
ATOM   1808 1HD  PRO A 123     -33.073  10.521  25.035  1.00  1.32           H  
ATOM   1809 2HD  PRO A 123     -31.922  11.642  24.158  1.00  1.32           H  
ATOM   1810  N   HIS A 124     -36.030   9.447  22.561  1.00  1.31           N  
ATOM   1811  CA  HIS A 124     -37.331   8.846  22.277  1.00  1.31           C  
ATOM   1812  C   HIS A 124     -38.450   9.840  21.964  1.00  1.31           C  
ATOM   1813  O   HIS A 124     -39.572   9.438  21.647  1.00  1.31           O  
ATOM   1814  CB  HIS A 124     -37.743   8.005  23.475  1.00  1.31           C  
ATOM   1815  CG  HIS A 124     -36.792   6.883  23.741  1.00  1.31           C  
ATOM   1816  ND1 HIS A 124     -36.664   5.799  22.900  1.00  1.31           N  
ATOM   1817  CD2 HIS A 124     -35.906   6.689  24.745  1.00  1.31           C  
ATOM   1818  CE1 HIS A 124     -35.744   4.981  23.381  1.00  1.31           C  
ATOM   1819  NE2 HIS A 124     -35.269   5.498  24.498  1.00  1.31           N  
ATOM   1820  H   HIS A 124     -35.835   9.779  23.494  1.00  1.31           H  
ATOM   1821  HA  HIS A 124     -37.238   8.186  21.415  1.00  1.31           H  
ATOM   1822 1HB  HIS A 124     -37.790   8.640  24.362  1.00  1.31           H  
ATOM   1823 2HB  HIS A 124     -38.736   7.592  23.311  1.00  1.31           H  
ATOM   1824  HD2 HIS A 124     -35.730   7.354  25.591  1.00  1.31           H  
ATOM   1825  HE1 HIS A 124     -35.430   4.040  22.929  1.00  1.31           H  
ATOM   1826  HE2 HIS A 124     -34.553   5.089  25.081  1.00  1.31           H  
ATOM   1827  N   ASP A 125     -38.173  11.126  22.101  1.00  1.25           N  
ATOM   1828  CA  ASP A 125     -39.174  12.135  21.809  1.00  1.25           C  
ATOM   1829  C   ASP A 125     -39.326  12.344  20.310  1.00  1.25           C  
ATOM   1830  O   ASP A 125     -38.382  12.111  19.552  1.00  1.25           O  
ATOM   1831  CB  ASP A 125     -38.850  13.456  22.504  1.00  1.25           C  
ATOM   1832  CG  ASP A 125     -39.158  13.423  24.002  1.00  1.25           C  
ATOM   1833  OD1 ASP A 125     -39.833  12.513  24.436  1.00  1.25           O  
ATOM   1834  OD2 ASP A 125     -38.744  14.317  24.698  1.00  1.25           O  
ATOM   1835  H   ASP A 125     -37.228  11.426  22.344  1.00  1.25           H  
ATOM   1836  HA  ASP A 125     -40.116  11.773  22.213  1.00  1.25           H  
ATOM   1837 1HB  ASP A 125     -37.784  13.628  22.406  1.00  1.25           H  
ATOM   1838 2HB  ASP A 125     -39.356  14.291  22.020  1.00  1.25           H  
ATOM   1839  N   PRO A 126     -40.482  12.801  19.830  1.00  1.15           N  
ATOM   1840  CA  PRO A 126     -40.652  13.170  18.460  1.00  1.15           C  
ATOM   1841  C   PRO A 126     -39.716  14.330  18.292  1.00  1.15           C  
ATOM   1842  O   PRO A 126     -39.402  15.006  19.268  1.00  1.15           O  
ATOM   1843  CB  PRO A 126     -42.133  13.513  18.344  1.00  1.15           C  
ATOM   1844  CG  PRO A 126     -42.561  13.847  19.772  1.00  1.15           C  
ATOM   1845  CD  PRO A 126     -41.687  12.960  20.667  1.00  1.15           C  
ATOM   1846  HA  PRO A 126     -40.366  12.325  17.814  1.00  1.15           H  
ATOM   1847 1HB  PRO A 126     -42.261  14.362  17.653  1.00  1.15           H  
ATOM   1848 2HB  PRO A 126     -42.684  12.666  17.917  1.00  1.15           H  
ATOM   1849 1HG  PRO A 126     -42.411  14.919  19.962  1.00  1.15           H  
ATOM   1850 2HG  PRO A 126     -43.639  13.651  19.896  1.00  1.15           H  
ATOM   1851 1HD  PRO A 126     -41.487  13.493  21.602  1.00  1.15           H  
ATOM   1852 2HD  PRO A 126     -42.156  11.979  20.841  1.00  1.15           H  
ATOM   1853  N   ALA A 127     -39.236  14.522  17.081  1.00  1.03           N  
ATOM   1854  CA  ALA A 127     -38.216  15.509  16.723  1.00  1.03           C  
ATOM   1855  C   ALA A 127     -36.829  15.088  17.220  1.00  1.03           C  
ATOM   1856  O   ALA A 127     -35.873  15.847  17.065  1.00  1.03           O  
ATOM   1857  CB  ALA A 127     -38.529  16.902  17.281  1.00  1.03           C  
ATOM   1858  H   ALA A 127     -39.580  13.928  16.341  1.00  1.03           H  
ATOM   1859  HA  ALA A 127     -38.186  15.569  15.635  1.00  1.03           H  
ATOM   1860 1HB  ALA A 127     -37.766  17.586  16.947  1.00  1.03           H  
ATOM   1861 2HB  ALA A 127     -39.498  17.231  16.909  1.00  1.03           H  
ATOM   1862 3HB  ALA A 127     -38.541  16.919  18.359  1.00  1.03           H  
ATOM   1863  N   SER A 128     -36.685  13.854  17.739  1.00  0.91           N  
ATOM   1864  CA  SER A 128     -35.351  13.359  18.052  1.00  0.91           C  
ATOM   1865  C   SER A 128     -34.748  12.963  16.732  1.00  0.91           C  
ATOM   1866  O   SER A 128     -35.437  12.893  15.712  1.00  0.91           O  
ATOM   1867  CB  SER A 128     -35.321  12.185  19.030  1.00  0.91           C  
ATOM   1868  OG  SER A 128     -35.811  10.956  18.481  1.00  0.91           O  
ATOM   1869  H   SER A 128     -37.490  13.266  17.956  1.00  0.91           H  
ATOM   1870  HA  SER A 128     -34.753  14.170  18.476  1.00  0.91           H  
ATOM   1871 1HB  SER A 128     -34.302  12.041  19.376  1.00  0.91           H  
ATOM   1872 2HB  SER A 128     -35.909  12.438  19.907  1.00  0.91           H  
ATOM   1873  HG  SER A 128     -35.703  10.287  19.205  1.00  0.91           H  
ATOM   1874  N   TYR A 129     -33.479  12.636  16.733  1.00  0.81           N  
ATOM   1875  CA  TYR A 129     -32.805  12.363  15.475  1.00  0.81           C  
ATOM   1876  C   TYR A 129     -33.186  10.964  15.039  1.00  0.81           C  
ATOM   1877  O   TYR A 129     -33.239  10.637  13.850  1.00  0.81           O  
ATOM   1878  CB  TYR A 129     -31.329  12.457  15.769  1.00  0.81           C  
ATOM   1879  CG  TYR A 129     -31.200  13.581  16.629  1.00  0.81           C  
ATOM   1880  CD1 TYR A 129     -30.878  13.313  17.937  1.00  0.81           C  
ATOM   1881  CD2 TYR A 129     -31.522  14.828  16.226  1.00  0.81           C  
ATOM   1882  CE1 TYR A 129     -30.873  14.295  18.852  1.00  0.81           C  
ATOM   1883  CE2 TYR A 129     -31.530  15.840  17.163  1.00  0.81           C  
ATOM   1884  CZ  TYR A 129     -31.208  15.558  18.471  1.00  0.81           C  
ATOM   1885  OH  TYR A 129     -31.236  16.510  19.404  1.00  0.81           O  
ATOM   1886  H   TYR A 129     -32.954  12.658  17.598  1.00  0.81           H  
ATOM   1887  HA  TYR A 129     -33.121  13.085  14.724  1.00  0.81           H  
ATOM   1888 1HB  TYR A 129     -30.963  11.559  16.277  1.00  0.81           H  
ATOM   1889 2HB  TYR A 129     -30.748  12.622  14.856  1.00  0.81           H  
ATOM   1890  HD1 TYR A 129     -30.646  12.297  18.238  1.00  0.81           H  
ATOM   1891  HD2 TYR A 129     -31.794  15.008  15.189  1.00  0.81           H  
ATOM   1892  HE1 TYR A 129     -30.631  14.080  19.892  1.00  0.81           H  
ATOM   1893  HE2 TYR A 129     -31.806  16.854  16.884  1.00  0.81           H  
ATOM   1894  HH  TYR A 129     -31.783  17.250  19.088  1.00  0.81           H  
ATOM   1895  N   TYR A 130     -33.507  10.156  16.034  1.00  0.73           N  
ATOM   1896  CA  TYR A 130     -33.818   8.761  15.860  1.00  0.73           C  
ATOM   1897  C   TYR A 130     -35.262   8.631  15.411  1.00  0.73           C  
ATOM   1898  O   TYR A 130     -35.560   7.873  14.490  1.00  0.73           O  
ATOM   1899  CB  TYR A 130     -33.620   8.069  17.202  1.00  0.73           C  
ATOM   1900  CG  TYR A 130     -32.240   8.313  17.731  1.00  0.73           C  
ATOM   1901  CD1 TYR A 130     -32.088   9.317  18.662  1.00  0.73           C  
ATOM   1902  CD2 TYR A 130     -31.143   7.591  17.303  1.00  0.73           C  
ATOM   1903  CE1 TYR A 130     -30.857   9.612  19.177  1.00  0.73           C  
ATOM   1904  CE2 TYR A 130     -29.894   7.888  17.819  1.00  0.73           C  
ATOM   1905  CZ  TYR A 130     -29.756   8.899  18.754  1.00  0.73           C  
ATOM   1906  OH  TYR A 130     -28.528   9.210  19.266  1.00  0.73           O  
ATOM   1907  H   TYR A 130     -33.486  10.532  16.969  1.00  0.73           H  
ATOM   1908  HA  TYR A 130     -33.167   8.328  15.102  1.00  0.73           H  
ATOM   1909 1HB  TYR A 130     -34.347   8.445  17.930  1.00  0.73           H  
ATOM   1910 2HB  TYR A 130     -33.771   6.997  17.097  1.00  0.73           H  
ATOM   1911  HD1 TYR A 130     -32.963   9.877  18.980  1.00  0.73           H  
ATOM   1912  HD2 TYR A 130     -31.259   6.802  16.566  1.00  0.73           H  
ATOM   1913  HE1 TYR A 130     -30.748  10.407  19.912  1.00  0.73           H  
ATOM   1914  HE2 TYR A 130     -29.024   7.329  17.485  1.00  0.73           H  
ATOM   1915  HH  TYR A 130     -27.856   8.656  18.854  1.00  0.73           H  
ATOM   1916  N   SER A 131     -36.159   9.429  16.001  1.00  0.67           N  
ATOM   1917  CA  SER A 131     -37.568   9.346  15.635  1.00  0.67           C  
ATOM   1918  C   SER A 131     -37.729   9.788  14.196  1.00  0.67           C  
ATOM   1919  O   SER A 131     -38.436   9.156  13.408  1.00  0.67           O  
ATOM   1920  CB  SER A 131     -38.416  10.229  16.528  1.00  0.67           C  
ATOM   1921  OG  SER A 131     -38.373   9.802  17.858  1.00  0.67           O  
ATOM   1922  H   SER A 131     -35.882  10.067  16.743  1.00  0.67           H  
ATOM   1923  HA  SER A 131     -37.896   8.306  15.726  1.00  0.67           H  
ATOM   1924 1HB  SER A 131     -38.057  11.262  16.470  1.00  0.67           H  
ATOM   1925 2HB  SER A 131     -39.441  10.220  16.173  1.00  0.67           H  
ATOM   1926  HG  SER A 131     -37.570  10.229  18.236  1.00  0.67           H  
ATOM   1927  N   VAL A 132     -37.024  10.862  13.843  1.00  0.64           N  
ATOM   1928  CA  VAL A 132     -37.068  11.367  12.496  1.00  0.64           C  
ATOM   1929  C   VAL A 132     -36.446  10.363  11.528  1.00  0.64           C  
ATOM   1930  O   VAL A 132     -37.018  10.115  10.467  1.00  0.64           O  
ATOM   1931  CB  VAL A 132     -36.434  12.755  12.441  1.00  0.64           C  
ATOM   1932  CG1 VAL A 132     -36.290  13.210  10.986  1.00  0.64           C  
ATOM   1933  CG2 VAL A 132     -37.338  13.708  13.230  1.00  0.64           C  
ATOM   1934  H   VAL A 132     -36.456  11.361  14.532  1.00  0.64           H  
ATOM   1935  HA  VAL A 132     -38.114  11.491  12.217  1.00  0.64           H  
ATOM   1936  HB  VAL A 132     -35.455  12.725  12.897  1.00  0.64           H  
ATOM   1937 1HG1 VAL A 132     -35.844  14.200  10.967  1.00  0.64           H  
ATOM   1938 2HG1 VAL A 132     -35.650  12.511  10.450  1.00  0.64           H  
ATOM   1939 3HG1 VAL A 132     -37.268  13.241  10.513  1.00  0.64           H  
ATOM   1940 1HG2 VAL A 132     -36.938  14.700  13.229  1.00  0.64           H  
ATOM   1941 2HG2 VAL A 132     -38.325  13.725  12.777  1.00  0.64           H  
ATOM   1942 3HG2 VAL A 132     -37.416  13.356  14.259  1.00  0.64           H  
ATOM   1943  N   SER A 133     -35.316   9.741  11.889  1.00  0.61           N  
ATOM   1944  CA  SER A 133     -34.736   8.741  11.002  1.00  0.61           C  
ATOM   1945  C   SER A 133     -35.709   7.585  10.782  1.00  0.61           C  
ATOM   1946  O   SER A 133     -35.878   7.130   9.650  1.00  0.61           O  
ATOM   1947  CB  SER A 133     -33.463   8.199  11.596  1.00  0.61           C  
ATOM   1948  OG  SER A 133     -32.509   9.205  11.680  1.00  0.61           O  
ATOM   1949  H   SER A 133     -34.830   9.972  12.755  1.00  0.61           H  
ATOM   1950  HA  SER A 133     -34.520   9.204  10.044  1.00  0.61           H  
ATOM   1951 1HB  SER A 133     -33.659   7.795  12.587  1.00  0.61           H  
ATOM   1952 2HB  SER A 133     -33.086   7.387  10.976  1.00  0.61           H  
ATOM   1953  HG  SER A 133     -32.822   9.800  12.402  1.00  0.61           H  
ATOM   1954  N   ASP A 134     -36.383   7.122  11.845  1.00  0.60           N  
ATOM   1955  CA  ASP A 134     -37.336   6.028  11.677  1.00  0.60           C  
ATOM   1956  C   ASP A 134     -38.469   6.446  10.752  1.00  0.60           C  
ATOM   1957  O   ASP A 134     -38.894   5.669   9.886  1.00  0.60           O  
ATOM   1958  CB  ASP A 134     -37.900   5.568  13.027  1.00  0.60           C  
ATOM   1959  CG  ASP A 134     -36.895   4.766  13.870  1.00  0.60           C  
ATOM   1960  OD1 ASP A 134     -35.874   4.366  13.336  1.00  0.60           O  
ATOM   1961  OD2 ASP A 134     -37.162   4.527  15.025  1.00  0.60           O  
ATOM   1962  H   ASP A 134     -36.216   7.516  12.770  1.00  0.60           H  
ATOM   1963  HA  ASP A 134     -36.817   5.187  11.221  1.00  0.60           H  
ATOM   1964 1HB  ASP A 134     -38.202   6.448  13.599  1.00  0.60           H  
ATOM   1965 2HB  ASP A 134     -38.791   4.965  12.863  1.00  0.60           H  
ATOM   1966  N   ARG A 135     -38.933   7.689  10.884  1.00  0.60           N  
ATOM   1967  CA  ARG A 135     -39.971   8.178   9.998  1.00  0.60           C  
ATOM   1968  C   ARG A 135     -39.503   8.137   8.557  1.00  0.60           C  
ATOM   1969  O   ARG A 135     -40.198   7.618   7.686  1.00  0.60           O  
ATOM   1970  CB  ARG A 135     -40.395   9.597  10.323  1.00  0.60           C  
ATOM   1971  CG  ARG A 135     -41.457  10.107   9.360  1.00  0.60           C  
ATOM   1972  CD  ARG A 135     -41.845  11.513   9.576  1.00  0.60           C  
ATOM   1973  NE  ARG A 135     -40.757  12.460   9.345  1.00  0.60           N  
ATOM   1974  CZ  ARG A 135     -40.312  12.863   8.126  1.00  0.60           C  
ATOM   1975  NH1 ARG A 135     -40.824  12.371   7.000  1.00  0.60           N  
ATOM   1976  NH2 ARG A 135     -39.352  13.778   8.056  1.00  0.60           N  
ATOM   1977  H   ARG A 135     -38.572   8.295  11.625  1.00  0.60           H  
ATOM   1978  HA  ARG A 135     -40.842   7.528  10.096  1.00  0.60           H  
ATOM   1979 1HB  ARG A 135     -40.780   9.648  11.340  1.00  0.60           H  
ATOM   1980 2HB  ARG A 135     -39.537  10.262  10.260  1.00  0.60           H  
ATOM   1981 1HG  ARG A 135     -41.069  10.029   8.340  1.00  0.60           H  
ATOM   1982 2HG  ARG A 135     -42.351   9.490   9.441  1.00  0.60           H  
ATOM   1983 1HD  ARG A 135     -42.652  11.755   8.882  1.00  0.60           H  
ATOM   1984 2HD  ARG A 135     -42.197  11.640  10.597  1.00  0.60           H  
ATOM   1985  HE  ARG A 135     -40.326  12.875  10.158  1.00  0.60           H  
ATOM   1986 1HH1 ARG A 135     -41.563  11.640   7.001  1.00  0.60           H  
ATOM   1987 2HH1 ARG A 135     -40.476  12.693   6.113  1.00  0.60           H  
ATOM   1988 1HH2 ARG A 135     -38.958  14.162   8.903  1.00  0.60           H  
ATOM   1989 2HH2 ARG A 135     -39.029  14.107   7.158  1.00  0.60           H  
ATOM   1990  N   LEU A 136     -38.299   8.652   8.316  1.00  0.60           N  
ATOM   1991  CA  LEU A 136     -37.772   8.709   6.968  1.00  0.60           C  
ATOM   1992  C   LEU A 136     -37.612   7.319   6.387  1.00  0.60           C  
ATOM   1993  O   LEU A 136     -37.981   7.101   5.235  1.00  0.60           O  
ATOM   1994  CB  LEU A 136     -36.431   9.423   6.996  1.00  0.60           C  
ATOM   1995  CG  LEU A 136     -36.490  10.905   7.283  1.00  0.60           C  
ATOM   1996  CD1 LEU A 136     -35.112  11.396   7.520  1.00  0.60           C  
ATOM   1997  CD2 LEU A 136     -37.109  11.613   6.119  1.00  0.60           C  
ATOM   1998  H   LEU A 136     -37.761   9.049   9.086  1.00  0.60           H  
ATOM   1999  HA  LEU A 136     -38.461   9.273   6.350  1.00  0.60           H  
ATOM   2000 1HB  LEU A 136     -35.848   8.982   7.786  1.00  0.60           H  
ATOM   2001 2HB  LEU A 136     -35.917   9.268   6.053  1.00  0.60           H  
ATOM   2002  HG  LEU A 136     -37.082  11.083   8.178  1.00  0.60           H  
ATOM   2003 1HD1 LEU A 136     -35.135  12.457   7.746  1.00  0.60           H  
ATOM   2004 2HD1 LEU A 136     -34.706  10.855   8.356  1.00  0.60           H  
ATOM   2005 3HD1 LEU A 136     -34.506  11.220   6.647  1.00  0.60           H  
ATOM   2006 1HD2 LEU A 136     -37.144  12.681   6.325  1.00  0.60           H  
ATOM   2007 2HD2 LEU A 136     -36.511  11.435   5.226  1.00  0.60           H  
ATOM   2008 3HD2 LEU A 136     -38.120  11.236   5.961  1.00  0.60           H  
ATOM   2009  N   VAL A 137     -37.179   6.349   7.181  1.00  0.62           N  
ATOM   2010  CA  VAL A 137     -37.063   5.001   6.652  1.00  0.62           C  
ATOM   2011  C   VAL A 137     -38.427   4.456   6.252  1.00  0.62           C  
ATOM   2012  O   VAL A 137     -38.572   3.827   5.208  1.00  0.62           O  
ATOM   2013  CB  VAL A 137     -36.398   4.046   7.648  1.00  0.62           C  
ATOM   2014  CG1 VAL A 137     -36.487   2.613   7.137  1.00  0.62           C  
ATOM   2015  CG2 VAL A 137     -34.961   4.405   7.780  1.00  0.62           C  
ATOM   2016  H   VAL A 137     -36.890   6.559   8.138  1.00  0.62           H  
ATOM   2017  HA  VAL A 137     -36.435   5.047   5.769  1.00  0.62           H  
ATOM   2018  HB  VAL A 137     -36.906   4.114   8.617  1.00  0.62           H  
ATOM   2019 1HG1 VAL A 137     -36.007   1.941   7.846  1.00  0.62           H  
ATOM   2020 2HG1 VAL A 137     -37.533   2.334   7.025  1.00  0.62           H  
ATOM   2021 3HG1 VAL A 137     -35.988   2.535   6.174  1.00  0.62           H  
ATOM   2022 1HG2 VAL A 137     -34.529   3.719   8.466  1.00  0.62           H  
ATOM   2023 2HG2 VAL A 137     -34.465   4.321   6.811  1.00  0.62           H  
ATOM   2024 3HG2 VAL A 137     -34.865   5.421   8.152  1.00  0.62           H  
ATOM   2025  N   ARG A 138     -39.436   4.684   7.085  1.00  0.63           N  
ATOM   2026  CA  ARG A 138     -40.779   4.217   6.773  1.00  0.63           C  
ATOM   2027  C   ARG A 138     -41.368   4.913   5.530  1.00  0.63           C  
ATOM   2028  O   ARG A 138     -42.070   4.280   4.737  1.00  0.63           O  
ATOM   2029  CB  ARG A 138     -41.674   4.443   7.980  1.00  0.63           C  
ATOM   2030  CG  ARG A 138     -41.356   3.528   9.162  1.00  0.63           C  
ATOM   2031  CD  ARG A 138     -42.137   3.888  10.365  1.00  0.63           C  
ATOM   2032  NE  ARG A 138     -41.821   3.026  11.495  1.00  0.63           N  
ATOM   2033  CZ  ARG A 138     -42.273   3.214  12.749  1.00  0.63           C  
ATOM   2034  NH1 ARG A 138     -43.059   4.232  13.019  1.00  0.63           N  
ATOM   2035  NH2 ARG A 138     -41.927   2.374  13.710  1.00  0.63           N  
ATOM   2036  H   ARG A 138     -39.271   5.193   7.956  1.00  0.63           H  
ATOM   2037  HA  ARG A 138     -40.728   3.147   6.579  1.00  0.63           H  
ATOM   2038 1HB  ARG A 138     -41.567   5.474   8.320  1.00  0.63           H  
ATOM   2039 2HB  ARG A 138     -42.715   4.295   7.700  1.00  0.63           H  
ATOM   2040 1HG  ARG A 138     -41.596   2.499   8.894  1.00  0.63           H  
ATOM   2041 2HG  ARG A 138     -40.295   3.600   9.402  1.00  0.63           H  
ATOM   2042 1HD  ARG A 138     -41.898   4.915  10.644  1.00  0.63           H  
ATOM   2043 2HD  ARG A 138     -43.201   3.803  10.154  1.00  0.63           H  
ATOM   2044  HE  ARG A 138     -41.217   2.233  11.325  1.00  0.63           H  
ATOM   2045 1HH1 ARG A 138     -43.323   4.873  12.284  1.00  0.63           H  
ATOM   2046 2HH1 ARG A 138     -43.400   4.373  13.959  1.00  0.63           H  
ATOM   2047 1HH2 ARG A 138     -41.321   1.592  13.505  1.00  0.63           H  
ATOM   2048 2HH2 ARG A 138     -42.268   2.515  14.650  1.00  0.63           H  
ATOM   2049  N   ASP A 139     -41.079   6.209   5.364  1.00  0.65           N  
ATOM   2050  CA  ASP A 139     -41.563   7.004   4.230  1.00  0.65           C  
ATOM   2051  C   ASP A 139     -40.800   6.796   2.900  1.00  0.65           C  
ATOM   2052  O   ASP A 139     -41.395   6.894   1.823  1.00  0.65           O  
ATOM   2053  CB  ASP A 139     -41.577   8.499   4.595  1.00  0.65           C  
ATOM   2054  CG  ASP A 139     -42.669   8.864   5.664  1.00  0.65           C  
ATOM   2055  OD1 ASP A 139     -43.526   8.039   5.884  1.00  0.65           O  
ATOM   2056  OD2 ASP A 139     -42.640   9.954   6.242  1.00  0.65           O  
ATOM   2057  H   ASP A 139     -40.514   6.672   6.075  1.00  0.65           H  
ATOM   2058  HA  ASP A 139     -42.597   6.711   4.053  1.00  0.65           H  
ATOM   2059 1HB  ASP A 139     -40.597   8.772   4.993  1.00  0.65           H  
ATOM   2060 2HB  ASP A 139     -41.744   9.091   3.698  1.00  0.65           H  
ATOM   2061  N   ILE A 140     -39.492   6.539   2.962  1.00  0.66           N  
ATOM   2062  CA  ILE A 140     -38.672   6.407   1.754  1.00  0.66           C  
ATOM   2063  C   ILE A 140     -38.513   4.955   1.281  1.00  0.66           C  
ATOM   2064  O   ILE A 140     -37.818   4.150   1.911  1.00  0.66           O  
ATOM   2065  CB  ILE A 140     -37.251   6.959   2.026  1.00  0.66           C  
ATOM   2066  CG1 ILE A 140     -37.258   8.447   2.421  1.00  0.66           C  
ATOM   2067  CG2 ILE A 140     -36.336   6.713   0.832  1.00  0.66           C  
ATOM   2068  CD1 ILE A 140     -35.879   8.927   2.940  1.00  0.66           C  
ATOM   2069  H   ILE A 140     -39.038   6.475   3.870  1.00  0.66           H  
ATOM   2070  HA  ILE A 140     -39.137   6.981   0.956  1.00  0.66           H  
ATOM   2071  HB  ILE A 140     -36.854   6.433   2.886  1.00  0.66           H  
ATOM   2072 1HG1 ILE A 140     -37.537   9.045   1.556  1.00  0.66           H  
ATOM   2073 2HG1 ILE A 140     -37.998   8.607   3.207  1.00  0.66           H  
ATOM   2074 1HG2 ILE A 140     -35.335   7.065   1.061  1.00  0.66           H  
ATOM   2075 2HG2 ILE A 140     -36.301   5.645   0.610  1.00  0.66           H  
ATOM   2076 3HG2 ILE A 140     -36.719   7.245  -0.036  1.00  0.66           H  
ATOM   2077 1HD1 ILE A 140     -35.934   9.981   3.209  1.00  0.66           H  
ATOM   2078 2HD1 ILE A 140     -35.603   8.343   3.818  1.00  0.66           H  
ATOM   2079 3HD1 ILE A 140     -35.129   8.791   2.165  1.00  0.66           H  
ATOM   2080  N   ASP A 141     -39.102   4.632   0.130  1.00  0.67           N  
ATOM   2081  CA  ASP A 141     -39.005   3.264  -0.369  1.00  0.67           C  
ATOM   2082  C   ASP A 141     -37.545   2.894  -0.592  1.00  0.67           C  
ATOM   2083  O   ASP A 141     -36.786   3.677  -1.159  1.00  0.67           O  
ATOM   2084  CB  ASP A 141     -39.768   3.101  -1.687  1.00  0.67           C  
ATOM   2085  CG  ASP A 141     -41.292   3.132  -1.537  1.00  0.67           C  
ATOM   2086  OD1 ASP A 141     -41.774   3.082  -0.433  1.00  0.67           O  
ATOM   2087  OD2 ASP A 141     -41.956   3.204  -2.542  1.00  0.67           O  
ATOM   2088  H   ASP A 141     -39.647   5.324  -0.366  1.00  0.67           H  
ATOM   2089  HA  ASP A 141     -39.428   2.590   0.374  1.00  0.67           H  
ATOM   2090 1HB  ASP A 141     -39.471   3.890  -2.377  1.00  0.67           H  
ATOM   2091 2HB  ASP A 141     -39.486   2.151  -2.145  1.00  0.67           H  
ATOM   2092  N   GLY A 142     -37.170   1.676  -0.204  1.00  0.67           N  
ATOM   2093  CA  GLY A 142     -35.805   1.194  -0.398  1.00  0.67           C  
ATOM   2094  C   GLY A 142     -34.837   1.634   0.707  1.00  0.67           C  
ATOM   2095  O   GLY A 142     -33.631   1.370   0.618  1.00  0.67           O  
ATOM   2096  H   GLY A 142     -37.842   1.078   0.255  1.00  0.67           H  
ATOM   2097 1HA  GLY A 142     -35.819   0.105  -0.450  1.00  0.67           H  
ATOM   2098 2HA  GLY A 142     -35.437   1.544  -1.361  1.00  0.67           H  
ATOM   2099  N   ALA A 143     -35.346   2.333   1.722  1.00  0.67           N  
ATOM   2100  CA  ALA A 143     -34.503   2.813   2.807  1.00  0.67           C  
ATOM   2101  C   ALA A 143     -34.146   1.772   3.866  1.00  0.67           C  
ATOM   2102  O   ALA A 143     -34.918   0.864   4.180  1.00  0.67           O  
ATOM   2103  CB  ALA A 143     -35.154   3.968   3.500  1.00  0.67           C  
ATOM   2104  H   ALA A 143     -36.335   2.586   1.734  1.00  0.67           H  
ATOM   2105  HA  ALA A 143     -33.593   3.153   2.361  1.00  0.67           H  
ATOM   2106 1HB  ALA A 143     -34.491   4.346   4.269  1.00  0.67           H  
ATOM   2107 2HB  ALA A 143     -35.348   4.737   2.778  1.00  0.67           H  
ATOM   2108 3HB  ALA A 143     -36.091   3.639   3.944  1.00  0.67           H  
ATOM   2109  N   TRP A 144     -32.981   1.997   4.469  1.00  0.67           N  
ATOM   2110  CA  TRP A 144     -32.435   1.244   5.598  1.00  0.67           C  
ATOM   2111  C   TRP A 144     -31.685   2.155   6.568  1.00  0.67           C  
ATOM   2112  O   TRP A 144     -31.001   3.088   6.146  1.00  0.67           O  
ATOM   2113  CB  TRP A 144     -31.500   0.165   5.060  1.00  0.67           C  
ATOM   2114  CG  TRP A 144     -30.722  -0.596   6.073  1.00  0.67           C  
ATOM   2115  CD1 TRP A 144     -31.105  -1.698   6.739  1.00  0.67           C  
ATOM   2116  CD2 TRP A 144     -29.358  -0.346   6.471  1.00  0.67           C  
ATOM   2117  NE1 TRP A 144     -30.091  -2.142   7.535  1.00  0.67           N  
ATOM   2118  CE2 TRP A 144     -29.019  -1.317   7.387  1.00  0.67           C  
ATOM   2119  CE3 TRP A 144     -28.424   0.597   6.114  1.00  0.67           C  
ATOM   2120  CZ2 TRP A 144     -27.774  -1.366   7.970  1.00  0.67           C  
ATOM   2121  CZ3 TRP A 144     -27.163   0.544   6.665  1.00  0.67           C  
ATOM   2122  CH2 TRP A 144     -26.844  -0.419   7.575  1.00  0.67           C  
ATOM   2123  H   TRP A 144     -32.402   2.727   4.059  1.00  0.67           H  
ATOM   2124  HA  TRP A 144     -33.261   0.771   6.131  1.00  0.67           H  
ATOM   2125 1HB  TRP A 144     -32.066  -0.546   4.453  1.00  0.67           H  
ATOM   2126 2HB  TRP A 144     -30.818   0.655   4.414  1.00  0.67           H  
ATOM   2127  HD1 TRP A 144     -32.076  -2.176   6.642  1.00  0.67           H  
ATOM   2128  HE1 TRP A 144     -30.116  -2.981   8.115  1.00  0.67           H  
ATOM   2129  HE3 TRP A 144     -28.687   1.350   5.395  1.00  0.67           H  
ATOM   2130  HZ2 TRP A 144     -27.508  -2.139   8.692  1.00  0.67           H  
ATOM   2131  HZ3 TRP A 144     -26.429   1.291   6.355  1.00  0.67           H  
ATOM   2132  HH2 TRP A 144     -25.839  -0.444   7.999  1.00  0.67           H  
ATOM   2133  N   LYS A 145     -31.830   1.890   7.868  1.00  0.68           N  
ATOM   2134  CA  LYS A 145     -31.105   2.647   8.887  1.00  0.68           C  
ATOM   2135  C   LYS A 145     -29.936   1.872   9.529  1.00  0.68           C  
ATOM   2136  O   LYS A 145     -30.165   0.785  10.056  1.00  0.68           O  
ATOM   2137  CB  LYS A 145     -32.048   3.030  10.035  1.00  0.68           C  
ATOM   2138  CG  LYS A 145     -31.401   3.817  11.142  1.00  0.68           C  
ATOM   2139  CD  LYS A 145     -32.387   4.204  12.214  1.00  0.68           C  
ATOM   2140  CE  LYS A 145     -32.701   2.968  13.072  1.00  0.68           C  
ATOM   2141  NZ  LYS A 145     -33.545   3.280  14.241  1.00  0.68           N  
ATOM   2142  H   LYS A 145     -32.430   1.130   8.151  1.00  0.68           H  
ATOM   2143  HA  LYS A 145     -30.758   3.551   8.417  1.00  0.68           H  
ATOM   2144 1HB  LYS A 145     -32.802   3.679   9.671  1.00  0.68           H  
ATOM   2145 2HB  LYS A 145     -32.525   2.141  10.453  1.00  0.68           H  
ATOM   2146 1HG  LYS A 145     -30.661   3.191  11.604  1.00  0.68           H  
ATOM   2147 2HG  LYS A 145     -30.912   4.704  10.745  1.00  0.68           H  
ATOM   2148 1HD  LYS A 145     -31.960   4.981  12.846  1.00  0.68           H  
ATOM   2149 2HD  LYS A 145     -33.314   4.580  11.770  1.00  0.68           H  
ATOM   2150 1HE  LYS A 145     -33.215   2.233  12.455  1.00  0.68           H  
ATOM   2151 2HE  LYS A 145     -31.759   2.538  13.422  1.00  0.68           H  
ATOM   2152 1HZ  LYS A 145     -33.726   2.447  14.769  1.00  0.68           H  
ATOM   2153 2HZ  LYS A 145     -33.087   3.950  14.827  1.00  0.68           H  
ATOM   2154 3HZ  LYS A 145     -34.438   3.671  13.926  1.00  0.68           H  
ATOM   2155  N   PRO A 146     -28.684   2.374   9.483  1.00  0.70           N  
ATOM   2156  CA  PRO A 146     -27.548   1.839  10.189  1.00  0.70           C  
ATOM   2157  C   PRO A 146     -27.728   2.300  11.620  1.00  0.70           C  
ATOM   2158  O   PRO A 146     -28.304   3.356  11.856  1.00  0.70           O  
ATOM   2159  CB  PRO A 146     -26.356   2.507   9.493  1.00  0.70           C  
ATOM   2160  CG  PRO A 146     -26.895   3.786   9.015  1.00  0.70           C  
ATOM   2161  CD  PRO A 146     -28.374   3.542   8.709  1.00  0.70           C  
ATOM   2162  HA  PRO A 146     -27.531   0.748  10.118  1.00  0.70           H  
ATOM   2163 1HB  PRO A 146     -25.554   2.682  10.219  1.00  0.70           H  
ATOM   2164 2HB  PRO A 146     -25.933   1.886   8.722  1.00  0.70           H  
ATOM   2165 1HG  PRO A 146     -26.756   4.517   9.794  1.00  0.70           H  
ATOM   2166 2HG  PRO A 146     -26.328   4.141   8.149  1.00  0.70           H  
ATOM   2167 1HD  PRO A 146     -28.879   4.376   9.138  1.00  0.70           H  
ATOM   2168 2HD  PRO A 146     -28.591   3.398   7.659  1.00  0.70           H  
ATOM   2169  N   ASP A 147     -27.171   1.585  12.567  1.00  0.73           N  
ATOM   2170  CA  ASP A 147     -27.210   2.067  13.931  1.00  0.73           C  
ATOM   2171  C   ASP A 147     -25.931   1.757  14.675  1.00  0.73           C  
ATOM   2172  O   ASP A 147     -25.765   0.680  15.234  1.00  0.73           O  
ATOM   2173  CB  ASP A 147     -28.435   1.489  14.628  1.00  0.73           C  
ATOM   2174  CG  ASP A 147     -28.616   1.941  16.051  1.00  0.73           C  
ATOM   2175  OD1 ASP A 147     -27.661   2.373  16.681  1.00  0.73           O  
ATOM   2176  OD2 ASP A 147     -29.715   1.828  16.535  1.00  0.73           O  
ATOM   2177  H   ASP A 147     -26.719   0.711  12.349  1.00  0.73           H  
ATOM   2178  HA  ASP A 147     -27.323   3.152  13.906  1.00  0.73           H  
ATOM   2179 1HB  ASP A 147     -29.328   1.764  14.063  1.00  0.73           H  
ATOM   2180 2HB  ASP A 147     -28.371   0.401  14.617  1.00  0.73           H  
ATOM   2181  N   GLN A 148     -25.063   2.763  14.716  1.00  0.76           N  
ATOM   2182  CA  GLN A 148     -23.726   2.746  15.310  1.00  0.76           C  
ATOM   2183  C   GLN A 148     -23.732   2.578  16.829  1.00  0.76           C  
ATOM   2184  O   GLN A 148     -22.675   2.435  17.450  1.00  0.76           O  
ATOM   2185  CB  GLN A 148     -22.995   4.034  14.948  1.00  0.76           C  
ATOM   2186  CG  GLN A 148     -23.607   5.262  15.610  1.00  0.76           C  
ATOM   2187  CD  GLN A 148     -22.949   6.547  15.201  1.00  0.76           C  
ATOM   2188  OE1 GLN A 148     -21.720   6.720  15.313  1.00  0.76           O  
ATOM   2189  NE2 GLN A 148     -23.767   7.462  14.708  1.00  0.76           N  
ATOM   2190  H   GLN A 148     -25.340   3.617  14.250  1.00  0.76           H  
ATOM   2191  HA  GLN A 148     -23.183   1.902  14.886  1.00  0.76           H  
ATOM   2192 1HB  GLN A 148     -21.948   3.960  15.244  1.00  0.76           H  
ATOM   2193 2HB  GLN A 148     -23.021   4.177  13.865  1.00  0.76           H  
ATOM   2194 1HG  GLN A 148     -24.656   5.319  15.326  1.00  0.76           H  
ATOM   2195 2HG  GLN A 148     -23.531   5.160  16.688  1.00  0.76           H  
ATOM   2196 1HE2 GLN A 148     -23.431   8.359  14.390  1.00  0.76           H  
ATOM   2197 2HE2 GLN A 148     -24.744   7.261  14.617  1.00  0.76           H  
ATOM   2198  N   TYR A 149     -24.915   2.694  17.429  1.00  0.78           N  
ATOM   2199  CA  TYR A 149     -25.067   2.605  18.860  1.00  0.78           C  
ATOM   2200  C   TYR A 149     -25.509   1.194  19.238  1.00  0.78           C  
ATOM   2201  O   TYR A 149     -25.155   0.689  20.312  1.00  0.78           O  
ATOM   2202  CB  TYR A 149     -26.118   3.620  19.298  1.00  0.78           C  
ATOM   2203  CG  TYR A 149     -25.757   5.058  19.015  1.00  0.78           C  
ATOM   2204  CD1 TYR A 149     -26.421   5.752  18.014  1.00  0.78           C  
ATOM   2205  CD2 TYR A 149     -24.794   5.686  19.757  1.00  0.78           C  
ATOM   2206  CE1 TYR A 149     -26.111   7.076  17.773  1.00  0.78           C  
ATOM   2207  CE2 TYR A 149     -24.492   6.999  19.530  1.00  0.78           C  
ATOM   2208  CZ  TYR A 149     -25.144   7.700  18.542  1.00  0.78           C  
ATOM   2209  OH  TYR A 149     -24.845   9.028  18.320  1.00  0.78           O  
ATOM   2210  H   TYR A 149     -25.776   2.786  16.881  1.00  0.78           H  
ATOM   2211  HA  TYR A 149     -24.110   2.812  19.338  1.00  0.78           H  
ATOM   2212 1HB  TYR A 149     -27.053   3.405  18.784  1.00  0.78           H  
ATOM   2213 2HB  TYR A 149     -26.318   3.521  20.355  1.00  0.78           H  
ATOM   2214  HD1 TYR A 149     -27.189   5.247  17.422  1.00  0.78           H  
ATOM   2215  HD2 TYR A 149     -24.275   5.148  20.525  1.00  0.78           H  
ATOM   2216  HE1 TYR A 149     -26.631   7.629  16.986  1.00  0.78           H  
ATOM   2217  HE2 TYR A 149     -23.730   7.485  20.135  1.00  0.78           H  
ATOM   2218  HH  TYR A 149     -24.353   9.390  19.094  1.00  0.78           H  
ATOM   2219  N   ALA A 150     -26.324   0.583  18.374  1.00  0.80           N  
ATOM   2220  CA  ALA A 150     -26.853  -0.758  18.618  1.00  0.80           C  
ATOM   2221  C   ALA A 150     -26.060  -1.894  17.946  1.00  0.80           C  
ATOM   2222  O   ALA A 150     -26.001  -3.006  18.471  1.00  0.80           O  
ATOM   2223  CB  ALA A 150     -28.290  -0.840  18.149  1.00  0.80           C  
ATOM   2224  H   ALA A 150     -26.624   1.097  17.540  1.00  0.80           H  
ATOM   2225  HA  ALA A 150     -26.836  -0.918  19.680  1.00  0.80           H  
ATOM   2226 1HB  ALA A 150     -28.693  -1.820  18.383  1.00  0.80           H  
ATOM   2227 2HB  ALA A 150     -28.884  -0.071  18.644  1.00  0.80           H  
ATOM   2228 3HB  ALA A 150     -28.322  -0.683  17.075  1.00  0.80           H  
ATOM   2229  N   ASN A 151     -25.494  -1.631  16.765  1.00  0.81           N  
ATOM   2230  CA  ASN A 151     -24.876  -2.661  15.931  1.00  0.81           C  
ATOM   2231  C   ASN A 151     -23.486  -3.116  16.440  1.00  0.81           C  
ATOM   2232  O   ASN A 151     -22.536  -2.324  16.407  1.00  0.81           O  
ATOM   2233  CB  ASN A 151     -24.770  -2.159  14.492  1.00  0.81           C  
ATOM   2234  CG  ASN A 151     -24.360  -3.215  13.501  1.00  0.81           C  
ATOM   2235  OD1 ASN A 151     -23.482  -4.033  13.731  1.00  0.81           O  
ATOM   2236  ND2 ASN A 151     -25.018  -3.221  12.363  1.00  0.81           N  
ATOM   2237  H   ASN A 151     -25.549  -0.689  16.390  1.00  0.81           H  
ATOM   2238  HA  ASN A 151     -25.571  -3.487  15.929  1.00  0.81           H  
ATOM   2239 1HB  ASN A 151     -25.733  -1.744  14.184  1.00  0.81           H  
ATOM   2240 2HB  ASN A 151     -24.043  -1.345  14.457  1.00  0.81           H  
ATOM   2241 1HD2 ASN A 151     -24.799  -3.904  11.664  1.00  0.81           H  
ATOM   2242 2HD2 ASN A 151     -25.743  -2.555  12.198  1.00  0.81           H  
ATOM   2243  N   PRO A 152     -23.303  -4.409  16.814  1.00  0.81           N  
ATOM   2244  CA  PRO A 152     -22.097  -4.991  17.396  1.00  0.81           C  
ATOM   2245  C   PRO A 152     -20.898  -4.956  16.449  1.00  0.81           C  
ATOM   2246  O   PRO A 152     -19.754  -5.116  16.890  1.00  0.81           O  
ATOM   2247  CB  PRO A 152     -22.524  -6.428  17.715  1.00  0.81           C  
ATOM   2248  CG  PRO A 152     -23.644  -6.724  16.760  1.00  0.81           C  
ATOM   2249  CD  PRO A 152     -24.378  -5.415  16.592  1.00  0.81           C  
ATOM   2250  HA  PRO A 152     -21.863  -4.447  18.324  1.00  0.81           H  
ATOM   2251 1HB  PRO A 152     -21.667  -7.107  17.584  1.00  0.81           H  
ATOM   2252 2HB  PRO A 152     -22.833  -6.502  18.768  1.00  0.81           H  
ATOM   2253 1HG  PRO A 152     -23.232  -7.100  15.807  1.00  0.81           H  
ATOM   2254 2HG  PRO A 152     -24.287  -7.521  17.163  1.00  0.81           H  
ATOM   2255 1HD  PRO A 152     -24.748  -5.400  15.559  1.00  0.81           H  
ATOM   2256 2HD  PRO A 152     -25.180  -5.306  17.342  1.00  0.81           H  
ATOM   2257  N   GLU A 153     -21.150  -4.725  15.153  1.00  0.81           N  
ATOM   2258  CA  GLU A 153     -20.068  -4.654  14.184  1.00  0.81           C  
ATOM   2259  C   GLU A 153     -19.173  -3.468  14.514  1.00  0.81           C  
ATOM   2260  O   GLU A 153     -18.008  -3.446  14.112  1.00  0.81           O  
ATOM   2261  CB  GLU A 153     -20.568  -4.559  12.739  1.00  0.81           C  
ATOM   2262  CG  GLU A 153     -21.266  -5.836  12.216  1.00  0.81           C  
ATOM   2263  CD  GLU A 153     -20.371  -7.064  12.210  1.00  0.81           C  
ATOM   2264  OE1 GLU A 153     -19.192  -6.919  12.009  1.00  0.81           O  
ATOM   2265  OE2 GLU A 153     -20.875  -8.144  12.406  1.00  0.81           O  
ATOM   2266  H   GLU A 153     -22.096  -4.574  14.818  1.00  0.81           H  
ATOM   2267  HA  GLU A 153     -19.482  -5.563  14.264  1.00  0.81           H  
ATOM   2268 1HB  GLU A 153     -21.249  -3.720  12.637  1.00  0.81           H  
ATOM   2269 2HB  GLU A 153     -19.726  -4.357  12.089  1.00  0.81           H  
ATOM   2270 1HG  GLU A 153     -22.133  -6.046  12.840  1.00  0.81           H  
ATOM   2271 2HG  GLU A 153     -21.620  -5.644  11.203  1.00  0.81           H  
ATOM   2272  N   GLY A 154     -19.741  -2.467  15.201  1.00  0.80           N  
ATOM   2273  CA  GLY A 154     -19.012  -1.285  15.628  1.00  0.80           C  
ATOM   2274  C   GLY A 154     -17.718  -1.696  16.337  1.00  0.80           C  
ATOM   2275  O   GLY A 154     -16.626  -1.621  15.761  1.00  0.80           O  
ATOM   2276  H   GLY A 154     -20.719  -2.548  15.489  1.00  0.80           H  
ATOM   2277 1HA  GLY A 154     -18.790  -0.685  14.764  1.00  0.80           H  
ATOM   2278 2HA  GLY A 154     -19.636  -0.676  16.277  1.00  0.80           H  
ATOM   2279  N   PRO A 155     -17.790  -2.123  17.606  1.00  0.78           N  
ATOM   2280  CA  PRO A 155     -16.650  -2.574  18.367  1.00  0.78           C  
ATOM   2281  C   PRO A 155     -15.949  -3.777  17.757  1.00  0.78           C  
ATOM   2282  O   PRO A 155     -14.738  -3.924  17.926  1.00  0.78           O  
ATOM   2283  CB  PRO A 155     -17.273  -2.910  19.731  1.00  0.78           C  
ATOM   2284  CG  PRO A 155     -18.759  -3.089  19.468  1.00  0.78           C  
ATOM   2285  CD  PRO A 155     -19.070  -2.142  18.336  1.00  0.78           C  
ATOM   2286  HA  PRO A 155     -15.944  -1.737  18.461  1.00  0.78           H  
ATOM   2287 1HB  PRO A 155     -16.811  -3.823  20.133  1.00  0.78           H  
ATOM   2288 2HB  PRO A 155     -17.058  -2.115  20.445  1.00  0.78           H  
ATOM   2289 1HG  PRO A 155     -18.982  -4.135  19.215  1.00  0.78           H  
ATOM   2290 2HG  PRO A 155     -19.332  -2.850  20.385  1.00  0.78           H  
ATOM   2291 1HD  PRO A 155     -19.883  -2.563  17.758  1.00  0.78           H  
ATOM   2292 2HD  PRO A 155     -19.307  -1.145  18.707  1.00  0.78           H  
ATOM   2293  N   ALA A 156     -16.650  -4.613  16.980  1.00  0.77           N  
ATOM   2294  CA  ALA A 156     -15.926  -5.720  16.370  1.00  0.77           C  
ATOM   2295  C   ALA A 156     -14.895  -5.190  15.384  1.00  0.77           C  
ATOM   2296  O   ALA A 156     -13.748  -5.639  15.358  1.00  0.77           O  
ATOM   2297  CB  ALA A 156     -16.867  -6.659  15.661  1.00  0.77           C  
ATOM   2298  H   ALA A 156     -17.659  -4.536  16.839  1.00  0.77           H  
ATOM   2299  HA  ALA A 156     -15.406  -6.263  17.158  1.00  0.77           H  
ATOM   2300 1HB  ALA A 156     -16.307  -7.484  15.229  1.00  0.77           H  
ATOM   2301 2HB  ALA A 156     -17.603  -7.044  16.369  1.00  0.77           H  
ATOM   2302 3HB  ALA A 156     -17.374  -6.118  14.873  1.00  0.77           H  
ATOM   2303  N   SER A 157     -15.281  -4.171  14.610  1.00  0.77           N  
ATOM   2304  CA  SER A 157     -14.393  -3.594  13.622  1.00  0.77           C  
ATOM   2305  C   SER A 157     -13.182  -3.005  14.304  1.00  0.77           C  
ATOM   2306  O   SER A 157     -12.051  -3.170  13.840  1.00  0.77           O  
ATOM   2307  CB  SER A 157     -15.118  -2.521  12.837  1.00  0.77           C  
ATOM   2308  OG  SER A 157     -16.150  -3.077  12.087  1.00  0.77           O  
ATOM   2309  H   SER A 157     -16.238  -3.817  14.666  1.00  0.77           H  
ATOM   2310  HA  SER A 157     -14.066  -4.381  12.943  1.00  0.77           H  
ATOM   2311 1HB  SER A 157     -15.520  -1.772  13.515  1.00  0.77           H  
ATOM   2312 2HB  SER A 157     -14.419  -2.022  12.183  1.00  0.77           H  
ATOM   2313  HG  SER A 157     -16.861  -3.290  12.741  1.00  0.77           H  
ATOM   2314  N   HIS A 158     -13.403  -2.351  15.437  1.00  0.77           N  
ATOM   2315  CA  HIS A 158     -12.287  -1.737  16.137  1.00  0.77           C  
ATOM   2316  C   HIS A 158     -11.372  -2.774  16.760  1.00  0.77           C  
ATOM   2317  O   HIS A 158     -10.154  -2.621  16.749  1.00  0.77           O  
ATOM   2318  CB  HIS A 158     -12.794  -0.781  17.179  1.00  0.77           C  
ATOM   2319  CG  HIS A 158     -13.348   0.413  16.592  1.00  0.77           C  
ATOM   2320  ND1 HIS A 158     -12.594   1.320  15.854  1.00  0.77           N  
ATOM   2321  CD2 HIS A 158     -14.590   0.898  16.621  1.00  0.77           C  
ATOM   2322  CE1 HIS A 158     -13.374   2.306  15.488  1.00  0.77           C  
ATOM   2323  NE2 HIS A 158     -14.561   2.091  15.971  1.00  0.77           N  
ATOM   2324  H   HIS A 158     -14.366  -2.245  15.774  1.00  0.77           H  
ATOM   2325  HA  HIS A 158     -11.694  -1.163  15.428  1.00  0.77           H  
ATOM   2326 1HB  HIS A 158     -13.579  -1.260  17.754  1.00  0.77           H  
ATOM   2327 2HB  HIS A 158     -11.991  -0.508  17.865  1.00  0.77           H  
ATOM   2328  HD1 HIS A 158     -11.591   1.277  15.612  1.00  0.77           H  
ATOM   2329  HD2 HIS A 158     -15.513   0.540  17.084  1.00  0.77           H  
ATOM   2330  HE1 HIS A 158     -13.012   3.127  14.920  1.00  0.77           H  
ATOM   2331  N   TYR A 159     -11.943  -3.850  17.275  1.00  0.78           N  
ATOM   2332  CA  TYR A 159     -11.158  -4.934  17.842  1.00  0.78           C  
ATOM   2333  C   TYR A 159     -10.182  -5.457  16.785  1.00  0.78           C  
ATOM   2334  O   TYR A 159      -8.997  -5.652  17.048  1.00  0.78           O  
ATOM   2335  CB  TYR A 159     -12.083  -6.051  18.301  1.00  0.78           C  
ATOM   2336  CG  TYR A 159     -11.397  -7.250  18.875  1.00  0.78           C  
ATOM   2337  CD1 TYR A 159     -11.027  -7.284  20.213  1.00  0.78           C  
ATOM   2338  CD2 TYR A 159     -11.124  -8.323  18.050  1.00  0.78           C  
ATOM   2339  CE1 TYR A 159     -10.402  -8.413  20.719  1.00  0.78           C  
ATOM   2340  CE2 TYR A 159     -10.500  -9.433  18.544  1.00  0.78           C  
ATOM   2341  CZ  TYR A 159     -10.142  -9.492  19.869  1.00  0.78           C  
ATOM   2342  OH  TYR A 159      -9.527 -10.628  20.342  1.00  0.78           O  
ATOM   2343  H   TYR A 159     -12.960  -3.930  17.288  1.00  0.78           H  
ATOM   2344  HA  TYR A 159     -10.585  -4.555  18.689  1.00  0.78           H  
ATOM   2345 1HB  TYR A 159     -12.767  -5.657  19.055  1.00  0.78           H  
ATOM   2346 2HB  TYR A 159     -12.685  -6.382  17.468  1.00  0.78           H  
ATOM   2347  HD1 TYR A 159     -11.240  -6.431  20.860  1.00  0.78           H  
ATOM   2348  HD2 TYR A 159     -11.411  -8.284  17.003  1.00  0.78           H  
ATOM   2349  HE1 TYR A 159     -10.116  -8.459  21.774  1.00  0.78           H  
ATOM   2350  HE2 TYR A 159     -10.292 -10.276  17.885  1.00  0.78           H  
ATOM   2351  HH  TYR A 159      -9.519 -10.622  21.324  1.00  0.78           H  
ATOM   2352  N   VAL A 160     -10.729  -5.712  15.590  1.00  0.80           N  
ATOM   2353  CA  VAL A 160     -10.044  -6.249  14.415  1.00  0.80           C  
ATOM   2354  C   VAL A 160      -9.049  -5.319  13.697  1.00  0.80           C  
ATOM   2355  O   VAL A 160      -8.029  -5.792  13.193  1.00  0.80           O  
ATOM   2356  CB  VAL A 160     -11.082  -6.722  13.388  1.00  0.80           C  
ATOM   2357  CG1 VAL A 160     -10.392  -7.132  12.094  1.00  0.80           C  
ATOM   2358  CG2 VAL A 160     -11.864  -7.897  13.971  1.00  0.80           C  
ATOM   2359  H   VAL A 160     -11.730  -5.527  15.490  1.00  0.80           H  
ATOM   2360  HA  VAL A 160      -9.492  -7.127  14.748  1.00  0.80           H  
ATOM   2361  HB  VAL A 160     -11.764  -5.899  13.165  1.00  0.80           H  
ATOM   2362 1HG1 VAL A 160     -11.142  -7.455  11.375  1.00  0.80           H  
ATOM   2363 2HG1 VAL A 160      -9.843  -6.287  11.689  1.00  0.80           H  
ATOM   2364 3HG1 VAL A 160      -9.702  -7.951  12.292  1.00  0.80           H  
ATOM   2365 1HG2 VAL A 160     -12.611  -8.226  13.251  1.00  0.80           H  
ATOM   2366 2HG2 VAL A 160     -11.181  -8.716  14.190  1.00  0.80           H  
ATOM   2367 3HG2 VAL A 160     -12.357  -7.588  14.885  1.00  0.80           H  
ATOM   2368  N   THR A 161      -9.371  -4.032  13.571  1.00  0.81           N  
ATOM   2369  CA  THR A 161      -8.529  -3.101  12.821  1.00  0.81           C  
ATOM   2370  C   THR A 161      -7.735  -2.149  13.737  1.00  0.81           C  
ATOM   2371  O   THR A 161      -6.537  -2.351  13.946  1.00  0.81           O  
ATOM   2372  CB  THR A 161      -9.406  -2.298  11.833  1.00  0.81           C  
ATOM   2373  OG1 THR A 161     -10.417  -1.592  12.560  1.00  0.81           O  
ATOM   2374  CG2 THR A 161     -10.090  -3.282  10.893  1.00  0.81           C  
ATOM   2375  H   THR A 161     -10.244  -3.696  13.973  1.00  0.81           H  
ATOM   2376  HA  THR A 161      -7.809  -3.679  12.244  1.00  0.81           H  
ATOM   2377  HB  THR A 161      -8.793  -1.593  11.273  1.00  0.81           H  
ATOM   2378  HG1 THR A 161     -11.020  -2.247  12.969  1.00  0.81           H  
ATOM   2379 1HG2 THR A 161     -10.719  -2.764  10.206  1.00  0.81           H  
ATOM   2380 2HG2 THR A 161      -9.337  -3.843  10.339  1.00  0.81           H  
ATOM   2381 3HG2 THR A 161     -10.700  -3.969  11.479  1.00  0.81           H  
ATOM   2382  N   THR A 162      -8.409  -1.153  14.314  1.00  0.81           N  
ATOM   2383  CA  THR A 162      -7.756  -0.182  15.209  1.00  0.81           C  
ATOM   2384  C   THR A 162      -6.920  -0.890  16.283  1.00  0.81           C  
ATOM   2385  O   THR A 162      -5.763  -0.538  16.514  1.00  0.81           O  
ATOM   2386  CB  THR A 162      -8.802   0.681  15.945  1.00  0.81           C  
ATOM   2387  OG1 THR A 162      -9.625   1.393  15.010  1.00  0.81           O  
ATOM   2388  CG2 THR A 162      -8.139   1.674  16.903  1.00  0.81           C  
ATOM   2389  H   THR A 162      -9.384  -1.069  14.060  1.00  0.81           H  
ATOM   2390  HA  THR A 162      -7.096   0.455  14.617  1.00  0.81           H  
ATOM   2391  HB  THR A 162      -9.444   0.021  16.530  1.00  0.81           H  
ATOM   2392  HG1 THR A 162      -9.061   1.965  14.475  1.00  0.81           H  
ATOM   2393 1HG2 THR A 162      -8.907   2.250  17.424  1.00  0.81           H  
ATOM   2394 2HG2 THR A 162      -7.547   1.121  17.626  1.00  0.81           H  
ATOM   2395 3HG2 THR A 162      -7.494   2.354  16.346  1.00  0.81           H  
ATOM   2396  N   GLY A 163      -7.511  -1.894  16.919  1.00  0.80           N  
ATOM   2397  CA  GLY A 163      -6.885  -2.711  17.950  1.00  0.80           C  
ATOM   2398  C   GLY A 163      -5.428  -3.044  17.619  1.00  0.80           C  
ATOM   2399  O   GLY A 163      -4.516  -2.494  18.252  1.00  0.80           O  
ATOM   2400  H   GLY A 163      -8.470  -2.112  16.675  1.00  0.80           H  
ATOM   2401 1HA  GLY A 163      -6.927  -2.180  18.900  1.00  0.80           H  
ATOM   2402 2HA  GLY A 163      -7.465  -3.625  18.083  1.00  0.80           H  
ATOM   2403  N   PRO A 164      -5.172  -3.999  16.700  1.00  0.79           N  
ATOM   2404  CA  PRO A 164      -3.860  -4.411  16.257  1.00  0.79           C  
ATOM   2405  C   PRO A 164      -3.051  -3.312  15.601  1.00  0.79           C  
ATOM   2406  O   PRO A 164      -1.825  -3.369  15.647  1.00  0.79           O  
ATOM   2407  CB  PRO A 164      -4.173  -5.551  15.281  1.00  0.79           C  
ATOM   2408  CG  PRO A 164      -5.582  -5.349  14.881  1.00  0.79           C  
ATOM   2409  CD  PRO A 164      -6.257  -4.752  16.083  1.00  0.79           C  
ATOM   2410  HA  PRO A 164      -3.307  -4.805  17.118  1.00  0.79           H  
ATOM   2411 1HB  PRO A 164      -3.490  -5.497  14.422  1.00  0.79           H  
ATOM   2412 2HB  PRO A 164      -4.007  -6.517  15.754  1.00  0.79           H  
ATOM   2413 1HG  PRO A 164      -5.639  -4.704  13.992  1.00  0.79           H  
ATOM   2414 2HG  PRO A 164      -6.027  -6.312  14.595  1.00  0.79           H  
ATOM   2415 1HD  PRO A 164      -7.076  -4.131  15.751  1.00  0.79           H  
ATOM   2416 2HD  PRO A 164      -6.594  -5.532  16.746  1.00  0.79           H  
ATOM   2417  N   GLU A 165      -3.682  -2.282  15.022  1.00  0.78           N  
ATOM   2418  CA  GLU A 165      -2.832  -1.234  14.466  1.00  0.78           C  
ATOM   2419  C   GLU A 165      -2.127  -0.487  15.594  1.00  0.78           C  
ATOM   2420  O   GLU A 165      -0.933  -0.197  15.506  1.00  0.78           O  
ATOM   2421  CB  GLU A 165      -3.614  -0.254  13.579  1.00  0.78           C  
ATOM   2422  CG  GLU A 165      -4.076  -0.825  12.235  1.00  0.78           C  
ATOM   2423  CD  GLU A 165      -4.826   0.185  11.385  1.00  0.78           C  
ATOM   2424  OE1 GLU A 165      -5.321   1.151  11.911  1.00  0.78           O  
ATOM   2425  OE2 GLU A 165      -4.859   0.010  10.189  1.00  0.78           O  
ATOM   2426  H   GLU A 165      -4.700  -2.227  14.932  1.00  0.78           H  
ATOM   2427  HA  GLU A 165      -2.069  -1.701  13.847  1.00  0.78           H  
ATOM   2428 1HB  GLU A 165      -4.503   0.081  14.117  1.00  0.78           H  
ATOM   2429 2HB  GLU A 165      -3.001   0.624  13.381  1.00  0.78           H  
ATOM   2430 1HG  GLU A 165      -3.199  -1.161  11.681  1.00  0.78           H  
ATOM   2431 2HG  GLU A 165      -4.705  -1.691  12.410  1.00  0.78           H  
ATOM   2432  N   ILE A 166      -2.843  -0.225  16.688  1.00  0.77           N  
ATOM   2433  CA  ILE A 166      -2.238   0.460  17.821  1.00  0.77           C  
ATOM   2434  C   ILE A 166      -1.190  -0.411  18.458  1.00  0.77           C  
ATOM   2435  O   ILE A 166      -0.058   0.011  18.723  1.00  0.77           O  
ATOM   2436  CB  ILE A 166      -3.248   0.777  18.926  1.00  0.77           C  
ATOM   2437  CG1 ILE A 166      -4.266   1.778  18.494  1.00  0.77           C  
ATOM   2438  CG2 ILE A 166      -2.480   1.268  20.176  1.00  0.77           C  
ATOM   2439  CD1 ILE A 166      -5.406   1.845  19.460  1.00  0.77           C  
ATOM   2440  H   ILE A 166      -3.834  -0.490  16.717  1.00  0.77           H  
ATOM   2441  HA  ILE A 166      -1.767   1.380  17.470  1.00  0.77           H  
ATOM   2442  HB  ILE A 166      -3.800  -0.135  19.177  1.00  0.77           H  
ATOM   2443 1HG1 ILE A 166      -3.801   2.753  18.434  1.00  0.77           H  
ATOM   2444 2HG1 ILE A 166      -4.648   1.510  17.509  1.00  0.77           H  
ATOM   2445 1HG2 ILE A 166      -3.180   1.473  20.985  1.00  0.77           H  
ATOM   2446 2HG2 ILE A 166      -1.776   0.503  20.496  1.00  0.77           H  
ATOM   2447 3HG2 ILE A 166      -1.934   2.170  19.928  1.00  0.77           H  
ATOM   2448 1HD1 ILE A 166      -6.124   2.571  19.126  1.00  0.77           H  
ATOM   2449 2HD1 ILE A 166      -5.884   0.863  19.519  1.00  0.77           H  
ATOM   2450 3HD1 ILE A 166      -5.026   2.121  20.436  1.00  0.77           H  
ATOM   2451  N   TRP A 167      -1.567  -1.661  18.693  1.00  0.76           N  
ATOM   2452  CA  TRP A 167      -0.672  -2.564  19.366  1.00  0.76           C  
ATOM   2453  C   TRP A 167       0.613  -2.725  18.552  1.00  0.76           C  
ATOM   2454  O   TRP A 167       1.720  -2.651  19.096  1.00  0.76           O  
ATOM   2455  CB  TRP A 167      -1.357  -3.913  19.551  1.00  0.76           C  
ATOM   2456  CG  TRP A 167      -0.594  -4.845  20.395  1.00  0.76           C  
ATOM   2457  CD1 TRP A 167      -0.705  -4.974  21.745  1.00  0.76           C  
ATOM   2458  CD2 TRP A 167       0.438  -5.765  19.986  1.00  0.76           C  
ATOM   2459  NE1 TRP A 167       0.181  -5.905  22.200  1.00  0.76           N  
ATOM   2460  CE2 TRP A 167       0.892  -6.400  21.137  1.00  0.76           C  
ATOM   2461  CE3 TRP A 167       1.010  -6.088  18.755  1.00  0.76           C  
ATOM   2462  CZ2 TRP A 167       1.895  -7.346  21.103  1.00  0.76           C  
ATOM   2463  CZ3 TRP A 167       2.017  -7.033  18.717  1.00  0.76           C  
ATOM   2464  CH2 TRP A 167       2.450  -7.648  19.863  1.00  0.76           C  
ATOM   2465  H   TRP A 167      -2.508  -1.968  18.431  1.00  0.76           H  
ATOM   2466  HA  TRP A 167      -0.424  -2.151  20.342  1.00  0.76           H  
ATOM   2467 1HB  TRP A 167      -2.340  -3.755  19.990  1.00  0.76           H  
ATOM   2468 2HB  TRP A 167      -1.500  -4.374  18.578  1.00  0.76           H  
ATOM   2469  HD1 TRP A 167      -1.395  -4.412  22.373  1.00  0.76           H  
ATOM   2470  HE1 TRP A 167       0.306  -6.186  23.162  1.00  0.76           H  
ATOM   2471  HE3 TRP A 167       0.669  -5.605  17.843  1.00  0.76           H  
ATOM   2472  HZ2 TRP A 167       2.251  -7.844  22.005  1.00  0.76           H  
ATOM   2473  HZ3 TRP A 167       2.458  -7.278  17.750  1.00  0.76           H  
ATOM   2474  HH2 TRP A 167       3.245  -8.390  19.799  1.00  0.76           H  
ATOM   2475  N   ALA A 168       0.483  -2.934  17.235  1.00  0.75           N  
ATOM   2476  CA  ALA A 168       1.653  -3.119  16.393  1.00  0.75           C  
ATOM   2477  C   ALA A 168       2.551  -1.886  16.341  1.00  0.75           C  
ATOM   2478  O   ALA A 168       3.764  -2.004  16.518  1.00  0.75           O  
ATOM   2479  CB  ALA A 168       1.209  -3.476  14.990  1.00  0.75           C  
ATOM   2480  H   ALA A 168      -0.436  -2.987  16.800  1.00  0.75           H  
ATOM   2481  HA  ALA A 168       2.236  -3.941  16.804  1.00  0.75           H  
ATOM   2482 1HB  ALA A 168       2.081  -3.647  14.366  1.00  0.75           H  
ATOM   2483 2HB  ALA A 168       0.596  -4.376  15.021  1.00  0.75           H  
ATOM   2484 3HB  ALA A 168       0.620  -2.650  14.580  1.00  0.75           H  
ATOM   2485  N   ASP A 169       1.970  -0.688  16.186  1.00  0.75           N  
ATOM   2486  CA  ASP A 169       2.768   0.543  16.108  1.00  0.75           C  
ATOM   2487  C   ASP A 169       3.579   0.801  17.360  1.00  0.75           C  
ATOM   2488  O   ASP A 169       4.682   1.350  17.304  1.00  0.75           O  
ATOM   2489  CB  ASP A 169       1.890   1.759  15.848  1.00  0.75           C  
ATOM   2490  CG  ASP A 169       1.375   1.871  14.419  1.00  0.75           C  
ATOM   2491  OD1 ASP A 169       1.868   1.195  13.551  1.00  0.75           O  
ATOM   2492  OD2 ASP A 169       0.474   2.659  14.205  1.00  0.75           O  
ATOM   2493  H   ASP A 169       0.957  -0.620  16.075  1.00  0.75           H  
ATOM   2494  HA  ASP A 169       3.461   0.439  15.274  1.00  0.75           H  
ATOM   2495 1HB  ASP A 169       1.033   1.729  16.532  1.00  0.75           H  
ATOM   2496 2HB  ASP A 169       2.459   2.655  16.075  1.00  0.75           H  
ATOM   2497  N   THR A 170       3.024   0.398  18.487  1.00  0.74           N  
ATOM   2498  CA  THR A 170       3.640   0.578  19.782  1.00  0.74           C  
ATOM   2499  C   THR A 170       4.450  -0.627  20.247  1.00  0.74           C  
ATOM   2500  O   THR A 170       4.914  -0.648  21.385  1.00  0.74           O  
ATOM   2501  CB  THR A 170       2.555   0.856  20.809  1.00  0.74           C  
ATOM   2502  OG1 THR A 170       1.644  -0.244  20.821  1.00  0.74           O  
ATOM   2503  CG2 THR A 170       1.816   2.099  20.468  1.00  0.74           C  
ATOM   2504  H   THR A 170       2.091  -0.021  18.452  1.00  0.74           H  
ATOM   2505  HA  THR A 170       4.309   1.435  19.723  1.00  0.74           H  
ATOM   2506  HB  THR A 170       3.007   0.953  21.791  1.00  0.74           H  
ATOM   2507  HG1 THR A 170       1.121  -0.231  19.985  1.00  0.74           H  
ATOM   2508 1HG2 THR A 170       1.063   2.268  21.190  1.00  0.74           H  
ATOM   2509 2HG2 THR A 170       2.509   2.920  20.470  1.00  0.74           H  
ATOM   2510 3HG2 THR A 170       1.357   1.996  19.488  1.00  0.74           H  
ATOM   2511  N   GLU A 171       4.547  -1.672  19.419  1.00  0.72           N  
ATOM   2512  CA  GLU A 171       5.242  -2.917  19.765  1.00  0.72           C  
ATOM   2513  C   GLU A 171       4.695  -3.550  21.051  1.00  0.72           C  
ATOM   2514  O   GLU A 171       5.438  -4.200  21.789  1.00  0.72           O  
ATOM   2515  CB  GLU A 171       6.752  -2.666  19.959  1.00  0.72           C  
ATOM   2516  CG  GLU A 171       7.503  -2.108  18.752  1.00  0.72           C  
ATOM   2517  CD  GLU A 171       8.999  -1.920  19.025  1.00  0.72           C  
ATOM   2518  OE1 GLU A 171       9.508  -2.523  19.948  1.00  0.72           O  
ATOM   2519  OE2 GLU A 171       9.616  -1.152  18.329  1.00  0.72           O  
ATOM   2520  H   GLU A 171       4.149  -1.610  18.482  1.00  0.72           H  
ATOM   2521  HA  GLU A 171       5.092  -3.624  18.947  1.00  0.72           H  
ATOM   2522 1HB  GLU A 171       6.899  -1.973  20.771  1.00  0.72           H  
ATOM   2523 2HB  GLU A 171       7.234  -3.599  20.246  1.00  0.72           H  
ATOM   2524 1HG  GLU A 171       7.377  -2.790  17.914  1.00  0.72           H  
ATOM   2525 2HG  GLU A 171       7.061  -1.150  18.475  1.00  0.72           H  
ATOM   2526  N   GLY A 172       3.415  -3.326  21.345  1.00  0.70           N  
ATOM   2527  CA  GLY A 172       2.789  -3.865  22.543  1.00  0.70           C  
ATOM   2528  C   GLY A 172       3.195  -3.172  23.849  1.00  0.70           C  
ATOM   2529  O   GLY A 172       2.905  -3.680  24.932  1.00  0.70           O  
ATOM   2530  H   GLY A 172       2.841  -2.809  20.678  1.00  0.70           H  
ATOM   2531 1HA  GLY A 172       1.718  -3.762  22.427  1.00  0.70           H  
ATOM   2532 2HA  GLY A 172       3.007  -4.928  22.613  1.00  0.70           H  
ATOM   2533  N   LYS A 173       3.827  -2.001  23.764  1.00  0.67           N  
ATOM   2534  CA  LYS A 173       4.337  -1.286  24.938  1.00  0.67           C  
ATOM   2535  C   LYS A 173       3.328  -0.350  25.598  1.00  0.67           C  
ATOM   2536  O   LYS A 173       3.669   0.367  26.534  1.00  0.67           O  
ATOM   2537  CB  LYS A 173       5.569  -0.486  24.535  1.00  0.67           C  
ATOM   2538  CG  LYS A 173       6.737  -1.346  24.084  1.00  0.67           C  
ATOM   2539  CD  LYS A 173       7.906  -0.499  23.601  1.00  0.67           C  
ATOM   2540  CE  LYS A 173       9.032  -1.380  23.070  1.00  0.67           C  
ATOM   2541  NZ  LYS A 173      10.135  -0.583  22.476  1.00  0.67           N  
ATOM   2542  H   LYS A 173       4.041  -1.614  22.844  1.00  0.67           H  
ATOM   2543  HA  LYS A 173       4.632  -2.029  25.679  1.00  0.67           H  
ATOM   2544 1HB  LYS A 173       5.310   0.188  23.720  1.00  0.67           H  
ATOM   2545 2HB  LYS A 173       5.898   0.126  25.373  1.00  0.67           H  
ATOM   2546 1HG  LYS A 173       7.063  -1.982  24.904  1.00  0.67           H  
ATOM   2547 2HG  LYS A 173       6.408  -1.986  23.261  1.00  0.67           H  
ATOM   2548 1HD  LYS A 173       7.559   0.147  22.790  1.00  0.67           H  
ATOM   2549 2HD  LYS A 173       8.279   0.123  24.413  1.00  0.67           H  
ATOM   2550 1HE  LYS A 173       9.429  -1.990  23.878  1.00  0.67           H  
ATOM   2551 2HE  LYS A 173       8.626  -2.035  22.308  1.00  0.67           H  
ATOM   2552 1HZ  LYS A 173      10.841  -1.215  22.114  1.00  0.67           H  
ATOM   2553 2HZ  LYS A 173       9.767  -0.022  21.714  1.00  0.67           H  
ATOM   2554 3HZ  LYS A 173      10.539   0.021  23.171  1.00  0.67           H  
ATOM   2555  N   VAL A 174       2.104  -0.325  25.093  1.00  0.64           N  
ATOM   2556  CA  VAL A 174       1.067   0.571  25.594  1.00  0.64           C  
ATOM   2557  C   VAL A 174       0.754   0.243  27.034  1.00  0.64           C  
ATOM   2558  O   VAL A 174       0.606  -0.928  27.376  1.00  0.64           O  
ATOM   2559  CB  VAL A 174      -0.229   0.404  24.766  1.00  0.64           C  
ATOM   2560  CG1 VAL A 174      -1.351   1.243  25.329  1.00  0.64           C  
ATOM   2561  CG2 VAL A 174       0.055   0.753  23.394  1.00  0.64           C  
ATOM   2562  H   VAL A 174       1.891  -0.954  24.334  1.00  0.64           H  
ATOM   2563  HA  VAL A 174       1.411   1.603  25.533  1.00  0.64           H  
ATOM   2564  HB  VAL A 174      -0.553  -0.637  24.816  1.00  0.64           H  
ATOM   2565 1HG1 VAL A 174      -2.253   1.105  24.737  1.00  0.64           H  
ATOM   2566 2HG1 VAL A 174      -1.547   0.950  26.346  1.00  0.64           H  
ATOM   2567 3HG1 VAL A 174      -1.055   2.292  25.301  1.00  0.64           H  
ATOM   2568 1HG2 VAL A 174      -0.833   0.622  22.780  1.00  0.64           H  
ATOM   2569 2HG2 VAL A 174       0.380   1.783  23.362  1.00  0.64           H  
ATOM   2570 3HG2 VAL A 174       0.842   0.104  23.049  1.00  0.64           H  
ATOM   2571  N   THR A 175       0.689   1.261  27.890  1.00  0.62           N  
ATOM   2572  CA  THR A 175       0.325   1.033  29.279  1.00  0.62           C  
ATOM   2573  C   THR A 175      -1.071   1.617  29.515  1.00  0.62           C  
ATOM   2574  O   THR A 175      -1.812   1.140  30.381  1.00  0.62           O  
ATOM   2575  CB  THR A 175       1.358   1.663  30.238  1.00  0.62           C  
ATOM   2576  OG1 THR A 175       1.412   3.084  30.055  1.00  0.62           O  
ATOM   2577  CG2 THR A 175       2.740   1.107  29.945  1.00  0.62           C  
ATOM   2578  H   THR A 175       0.867   2.207  27.569  1.00  0.62           H  
ATOM   2579  HA  THR A 175       0.282  -0.038  29.471  1.00  0.62           H  
ATOM   2580  HB  THR A 175       1.078   1.444  31.266  1.00  0.62           H  
ATOM   2581  HG1 THR A 175       0.574   3.488  30.384  1.00  0.62           H  
ATOM   2582 1HG2 THR A 175       3.465   1.553  30.623  1.00  0.62           H  
ATOM   2583 2HG2 THR A 175       2.733   0.025  30.078  1.00  0.62           H  
ATOM   2584 3HG2 THR A 175       3.017   1.341  28.916  1.00  0.62           H  
ATOM   2585  N   HIS A 176      -1.428   2.618  28.696  1.00  0.60           N  
ATOM   2586  CA  HIS A 176      -2.725   3.288  28.768  1.00  0.60           C  
ATOM   2587  C   HIS A 176      -3.277   3.602  27.372  1.00  0.60           C  
ATOM   2588  O   HIS A 176      -2.527   3.945  26.454  1.00  0.60           O  
ATOM   2589  CB  HIS A 176      -2.635   4.617  29.531  1.00  0.60           C  
ATOM   2590  CG  HIS A 176      -2.165   4.517  30.950  1.00  0.60           C  
ATOM   2591  ND1 HIS A 176      -0.844   4.308  31.286  1.00  0.60           N  
ATOM   2592  CD2 HIS A 176      -2.832   4.633  32.110  1.00  0.60           C  
ATOM   2593  CE1 HIS A 176      -0.733   4.270  32.601  1.00  0.60           C  
ATOM   2594  NE2 HIS A 176      -1.923   4.468  33.124  1.00  0.60           N  
ATOM   2595  H   HIS A 176      -0.738   2.964  28.032  1.00  0.60           H  
ATOM   2596  HA  HIS A 176      -3.432   2.646  29.276  1.00  0.60           H  
ATOM   2597 1HB  HIS A 176      -1.982   5.271  29.005  1.00  0.60           H  
ATOM   2598 2HB  HIS A 176      -3.621   5.084  29.536  1.00  0.60           H  
ATOM   2599  HD2 HIS A 176      -3.899   4.823  32.210  1.00  0.60           H  
ATOM   2600  HE1 HIS A 176       0.189   4.110  33.161  1.00  0.60           H  
ATOM   2601  HE2 HIS A 176      -2.135   4.500  34.110  1.00  0.60           H  
ATOM   2602  N   PHE A 177      -4.592   3.557  27.245  1.00  0.60           N  
ATOM   2603  CA  PHE A 177      -5.286   3.926  26.009  1.00  0.60           C  
ATOM   2604  C   PHE A 177      -6.435   4.879  26.288  1.00  0.60           C  
ATOM   2605  O   PHE A 177      -7.262   4.614  27.161  1.00  0.60           O  
ATOM   2606  CB  PHE A 177      -5.784   2.682  25.295  1.00  0.60           C  
ATOM   2607  CG  PHE A 177      -6.625   2.954  24.113  1.00  0.60           C  
ATOM   2608  CD1 PHE A 177      -6.105   3.489  22.962  1.00  0.60           C  
ATOM   2609  CD2 PHE A 177      -7.973   2.652  24.159  1.00  0.60           C  
ATOM   2610  CE1 PHE A 177      -6.919   3.717  21.895  1.00  0.60           C  
ATOM   2611  CE2 PHE A 177      -8.780   2.872  23.101  1.00  0.60           C  
ATOM   2612  CZ  PHE A 177      -8.262   3.400  21.969  1.00  0.60           C  
ATOM   2613  H   PHE A 177      -5.130   3.224  28.046  1.00  0.60           H  
ATOM   2614  HA  PHE A 177      -4.580   4.436  25.351  1.00  0.60           H  
ATOM   2615 1HB  PHE A 177      -4.931   2.093  24.982  1.00  0.60           H  
ATOM   2616 2HB  PHE A 177      -6.347   2.106  25.971  1.00  0.60           H  
ATOM   2617  HD1 PHE A 177      -5.045   3.735  22.912  1.00  0.60           H  
ATOM   2618  HD2 PHE A 177      -8.382   2.235  25.054  1.00  0.60           H  
ATOM   2619  HE1 PHE A 177      -6.499   4.143  20.995  1.00  0.60           H  
ATOM   2620  HE2 PHE A 177      -9.837   2.624  23.155  1.00  0.60           H  
ATOM   2621  HZ  PHE A 177      -8.910   3.560  21.146  1.00  0.60           H  
ATOM   2622  N   VAL A 178      -6.456   6.007  25.572  1.00  0.61           N  
ATOM   2623  CA  VAL A 178      -7.449   7.042  25.804  1.00  0.61           C  
ATOM   2624  C   VAL A 178      -8.281   7.396  24.572  1.00  0.61           C  
ATOM   2625  O   VAL A 178      -7.763   7.639  23.473  1.00  0.61           O  
ATOM   2626  CB  VAL A 178      -6.760   8.324  26.286  1.00  0.61           C  
ATOM   2627  CG1 VAL A 178      -7.791   9.410  26.577  1.00  0.61           C  
ATOM   2628  CG2 VAL A 178      -5.879   8.015  27.482  1.00  0.61           C  
ATOM   2629  H   VAL A 178      -5.745   6.152  24.865  1.00  0.61           H  
ATOM   2630  HA  VAL A 178      -8.111   6.694  26.582  1.00  0.61           H  
ATOM   2631  HB  VAL A 178      -6.125   8.699  25.485  1.00  0.61           H  
ATOM   2632 1HG1 VAL A 178      -7.271  10.299  26.891  1.00  0.61           H  
ATOM   2633 2HG1 VAL A 178      -8.372   9.636  25.688  1.00  0.61           H  
ATOM   2634 3HG1 VAL A 178      -8.458   9.074  27.377  1.00  0.61           H  
ATOM   2635 1HG2 VAL A 178      -5.384   8.891  27.784  1.00  0.61           H  
ATOM   2636 2HG2 VAL A 178      -6.458   7.658  28.280  1.00  0.61           H  
ATOM   2637 3HG2 VAL A 178      -5.139   7.268  27.209  1.00  0.61           H  
ATOM   2638  N   ALA A 179      -9.586   7.450  24.766  1.00  0.63           N  
ATOM   2639  CA  ALA A 179     -10.464   7.833  23.669  1.00  0.63           C  
ATOM   2640  C   ALA A 179     -11.736   8.475  24.205  1.00  0.63           C  
ATOM   2641  O   ALA A 179     -12.163   8.177  25.318  1.00  0.63           O  
ATOM   2642  CB  ALA A 179     -10.774   6.613  22.823  1.00  0.63           C  
ATOM   2643  H   ALA A 179      -9.951   7.204  25.693  1.00  0.63           H  
ATOM   2644  HA  ALA A 179      -9.951   8.573  23.055  1.00  0.63           H  
ATOM   2645 1HB  ALA A 179     -11.420   6.897  21.992  1.00  0.63           H  
ATOM   2646 2HB  ALA A 179      -9.846   6.188  22.436  1.00  0.63           H  
ATOM   2647 3HB  ALA A 179     -11.266   5.892  23.423  1.00  0.63           H  
ATOM   2648  N   GLY A 180     -12.356   9.349  23.419  1.00  0.65           N  
ATOM   2649  CA  GLY A 180     -13.622   9.931  23.849  1.00  0.65           C  
ATOM   2650  C   GLY A 180     -14.722   8.877  23.864  1.00  0.65           C  
ATOM   2651  O   GLY A 180     -14.834   8.053  22.943  1.00  0.65           O  
ATOM   2652  H   GLY A 180     -11.967   9.600  22.521  1.00  0.65           H  
ATOM   2653 1HA  GLY A 180     -13.515  10.365  24.838  1.00  0.65           H  
ATOM   2654 2HA  GLY A 180     -13.895  10.740  23.176  1.00  0.65           H  
ATOM   2655  N   ILE A 181     -15.604   8.944  24.845  1.00  0.68           N  
ATOM   2656  CA  ILE A 181     -16.653   7.949  24.858  1.00  0.68           C  
ATOM   2657  C   ILE A 181     -17.842   8.424  24.064  1.00  0.68           C  
ATOM   2658  O   ILE A 181     -18.745   9.048  24.605  1.00  0.68           O  
ATOM   2659  CB  ILE A 181     -17.210   7.653  26.249  1.00  0.68           C  
ATOM   2660  CG1 ILE A 181     -16.185   7.251  27.241  1.00  0.68           C  
ATOM   2661  CG2 ILE A 181     -18.154   6.456  26.078  1.00  0.68           C  
ATOM   2662  CD1 ILE A 181     -16.734   7.177  28.630  1.00  0.68           C  
ATOM   2663  H   ILE A 181     -15.499   9.633  25.583  1.00  0.68           H  
ATOM   2664  HA  ILE A 181     -16.290   7.037  24.403  1.00  0.68           H  
ATOM   2665  HB  ILE A 181     -17.756   8.522  26.633  1.00  0.68           H  
ATOM   2666 1HG1 ILE A 181     -15.819   6.288  27.012  1.00  0.68           H  
ATOM   2667 2HG1 ILE A 181     -15.364   7.973  27.215  1.00  0.68           H  
ATOM   2668 1HG2 ILE A 181     -18.596   6.200  27.031  1.00  0.68           H  
ATOM   2669 2HG2 ILE A 181     -18.936   6.705  25.362  1.00  0.68           H  
ATOM   2670 3HG2 ILE A 181     -17.594   5.605  25.705  1.00  0.68           H  
ATOM   2671 1HD1 ILE A 181     -15.954   6.880  29.304  1.00  0.68           H  
ATOM   2672 2HD1 ILE A 181     -17.118   8.151  28.925  1.00  0.68           H  
ATOM   2673 3HD1 ILE A 181     -17.540   6.444  28.668  1.00  0.68           H  
ATOM   2674  N   GLY A 182     -17.861   8.062  22.804  1.00  0.70           N  
ATOM   2675  CA  GLY A 182     -18.946   8.438  21.898  1.00  0.70           C  
ATOM   2676  C   GLY A 182     -19.951   7.303  21.904  1.00  0.70           C  
ATOM   2677  O   GLY A 182     -20.680   7.103  22.878  1.00  0.70           O  
ATOM   2678  H   GLY A 182     -17.019   7.592  22.472  1.00  0.70           H  
ATOM   2679 1HA  GLY A 182     -19.425   9.354  22.239  1.00  0.70           H  
ATOM   2680 2HA  GLY A 182     -18.562   8.611  20.894  1.00  0.70           H  
ATOM   2681  N   THR A 183     -19.948   6.496  20.843  1.00  0.71           N  
ATOM   2682  CA  THR A 183     -20.868   5.356  20.800  1.00  0.71           C  
ATOM   2683  C   THR A 183     -20.370   4.312  21.792  1.00  0.71           C  
ATOM   2684  O   THR A 183     -21.077   3.387  22.174  1.00  0.71           O  
ATOM   2685  CB  THR A 183     -20.892   4.678  19.432  1.00  0.71           C  
ATOM   2686  OG1 THR A 183     -19.607   4.079  19.171  1.00  0.71           O  
ATOM   2687  CG2 THR A 183     -21.169   5.675  18.345  1.00  0.71           C  
ATOM   2688  H   THR A 183     -19.348   6.696  20.058  1.00  0.71           H  
ATOM   2689  HA  THR A 183     -21.867   5.686  21.078  1.00  0.71           H  
ATOM   2690  HB  THR A 183     -21.664   3.904  19.419  1.00  0.71           H  
ATOM   2691  HG1 THR A 183     -19.642   3.675  18.291  1.00  0.71           H  
ATOM   2692 1HG2 THR A 183     -21.170   5.161  17.387  1.00  0.71           H  
ATOM   2693 2HG2 THR A 183     -22.122   6.136  18.501  1.00  0.71           H  
ATOM   2694 3HG2 THR A 183     -20.400   6.440  18.341  1.00  0.71           H  
ATOM   2695  N   GLY A 184     -19.092   4.423  22.126  1.00  0.72           N  
ATOM   2696  CA  GLY A 184     -18.421   3.532  23.038  1.00  0.72           C  
ATOM   2697  C   GLY A 184     -17.815   2.339  22.323  1.00  0.72           C  
ATOM   2698  O   GLY A 184     -17.016   1.611  22.918  1.00  0.72           O  
ATOM   2699  H   GLY A 184     -18.586   5.205  21.746  1.00  0.72           H  
ATOM   2700 1HA  GLY A 184     -17.647   4.078  23.577  1.00  0.72           H  
ATOM   2701 2HA  GLY A 184     -19.136   3.189  23.774  1.00  0.72           H  
ATOM   2702  N   GLY A 185     -18.160   2.156  21.040  1.00  0.71           N  
ATOM   2703  CA  GLY A 185     -17.670   1.021  20.272  1.00  0.71           C  
ATOM   2704  C   GLY A 185     -16.158   1.041  20.104  1.00  0.71           C  
ATOM   2705  O   GLY A 185     -15.502   0.003  20.139  1.00  0.71           O  
ATOM   2706  H   GLY A 185     -18.794   2.811  20.580  1.00  0.71           H  
ATOM   2707 1HA  GLY A 185     -17.979   0.101  20.769  1.00  0.71           H  
ATOM   2708 2HA  GLY A 185     -18.142   1.024  19.290  1.00  0.71           H  
ATOM   2709  N   THR A 186     -15.591   2.233  19.941  1.00  0.70           N  
ATOM   2710  CA  THR A 186     -14.152   2.355  19.724  1.00  0.70           C  
ATOM   2711  C   THR A 186     -13.387   1.953  20.964  1.00  0.70           C  
ATOM   2712  O   THR A 186     -12.413   1.202  20.894  1.00  0.70           O  
ATOM   2713  CB  THR A 186     -13.769   3.774  19.285  1.00  0.70           C  
ATOM   2714  OG1 THR A 186     -14.464   4.117  18.042  1.00  0.70           O  
ATOM   2715  CG2 THR A 186     -12.279   3.826  19.051  1.00  0.70           C  
ATOM   2716  H   THR A 186     -16.176   3.052  19.940  1.00  0.70           H  
ATOM   2717  HA  THR A 186     -13.846   1.672  18.959  1.00  0.70           H  
ATOM   2718  HB  THR A 186     -14.040   4.491  20.059  1.00  0.70           H  
ATOM   2719  HG1 THR A 186     -14.405   3.379  17.398  1.00  0.70           H  
ATOM   2720 1HG2 THR A 186     -12.016   4.827  18.732  1.00  0.70           H  
ATOM   2721 2HG2 THR A 186     -11.751   3.578  19.972  1.00  0.70           H  
ATOM   2722 3HG2 THR A 186     -12.007   3.114  18.273  1.00  0.70           H  
ATOM   2723  N   ILE A 187     -13.847   2.430  22.112  1.00  0.68           N  
ATOM   2724  CA  ILE A 187     -13.221   2.090  23.376  1.00  0.68           C  
ATOM   2725  C   ILE A 187     -13.397   0.632  23.684  1.00  0.68           C  
ATOM   2726  O   ILE A 187     -12.449  -0.057  24.051  1.00  0.68           O  
ATOM   2727  CB  ILE A 187     -13.819   2.892  24.529  1.00  0.68           C  
ATOM   2728  CG1 ILE A 187     -13.451   4.323  24.361  1.00  0.68           C  
ATOM   2729  CG2 ILE A 187     -13.318   2.341  25.877  1.00  0.68           C  
ATOM   2730  CD1 ILE A 187     -14.183   5.217  25.240  1.00  0.68           C  
ATOM   2731  H   ILE A 187     -14.655   3.032  22.105  1.00  0.68           H  
ATOM   2732  HA  ILE A 187     -12.158   2.305  23.309  1.00  0.68           H  
ATOM   2733  HB  ILE A 187     -14.909   2.824  24.489  1.00  0.68           H  
ATOM   2734 1HG1 ILE A 187     -12.400   4.428  24.581  1.00  0.68           H  
ATOM   2735 2HG1 ILE A 187     -13.633   4.626  23.329  1.00  0.68           H  
ATOM   2736 1HG2 ILE A 187     -13.751   2.915  26.695  1.00  0.68           H  
ATOM   2737 2HG2 ILE A 187     -13.609   1.292  25.979  1.00  0.68           H  
ATOM   2738 3HG2 ILE A 187     -12.240   2.422  25.907  1.00  0.68           H  
ATOM   2739 1HD1 ILE A 187     -13.861   6.244  25.071  1.00  0.68           H  
ATOM   2740 2HD1 ILE A 187     -15.239   5.120  25.023  1.00  0.68           H  
ATOM   2741 3HD1 ILE A 187     -13.992   4.941  26.273  1.00  0.68           H  
ATOM   2742  N   THR A 188     -14.618   0.150  23.509  1.00  0.66           N  
ATOM   2743  CA  THR A 188     -14.928  -1.221  23.803  1.00  0.66           C  
ATOM   2744  C   THR A 188     -14.102  -2.167  22.930  1.00  0.66           C  
ATOM   2745  O   THR A 188     -13.453  -3.084  23.431  1.00  0.66           O  
ATOM   2746  CB  THR A 188     -16.433  -1.426  23.597  1.00  0.66           C  
ATOM   2747  OG1 THR A 188     -17.150  -0.551  24.518  1.00  0.66           O  
ATOM   2748  CG2 THR A 188     -16.822  -2.862  23.810  1.00  0.66           C  
ATOM   2749  H   THR A 188     -15.371   0.754  23.186  1.00  0.66           H  
ATOM   2750  HA  THR A 188     -14.701  -1.410  24.845  1.00  0.66           H  
ATOM   2751  HB  THR A 188     -16.697  -1.139  22.585  1.00  0.66           H  
ATOM   2752  HG1 THR A 188     -17.080   0.369  24.168  1.00  0.66           H  
ATOM   2753 1HG2 THR A 188     -17.898  -2.970  23.656  1.00  0.66           H  
ATOM   2754 2HG2 THR A 188     -16.287  -3.488  23.099  1.00  0.66           H  
ATOM   2755 3HG2 THR A 188     -16.566  -3.161  24.802  1.00  0.66           H  
ATOM   2756  N   GLY A 189     -14.078  -1.927  21.624  1.00  0.65           N  
ATOM   2757  CA  GLY A 189     -13.315  -2.759  20.707  1.00  0.65           C  
ATOM   2758  C   GLY A 189     -11.801  -2.685  20.927  1.00  0.65           C  
ATOM   2759  O   GLY A 189     -11.157  -3.706  21.210  1.00  0.65           O  
ATOM   2760  H   GLY A 189     -14.613  -1.154  21.240  1.00  0.65           H  
ATOM   2761 1HA  GLY A 189     -13.647  -3.792  20.799  1.00  0.65           H  
ATOM   2762 2HA  GLY A 189     -13.545  -2.456  19.691  1.00  0.65           H  
ATOM   2763  N   ALA A 190     -11.226  -1.473  20.803  1.00  0.63           N  
ATOM   2764  CA  ALA A 190      -9.785  -1.286  20.957  1.00  0.63           C  
ATOM   2765  C   ALA A 190      -9.331  -1.667  22.352  1.00  0.63           C  
ATOM   2766  O   ALA A 190      -8.271  -2.273  22.514  1.00  0.63           O  
ATOM   2767  CB  ALA A 190      -9.400   0.157  20.676  1.00  0.63           C  
ATOM   2768  H   ALA A 190     -11.798  -0.648  20.620  1.00  0.63           H  
ATOM   2769  HA  ALA A 190      -9.283  -1.938  20.243  1.00  0.63           H  
ATOM   2770 1HB  ALA A 190      -8.321   0.275  20.776  1.00  0.63           H  
ATOM   2771 2HB  ALA A 190      -9.705   0.428  19.666  1.00  0.63           H  
ATOM   2772 3HB  ALA A 190      -9.905   0.799  21.389  1.00  0.63           H  
ATOM   2773  N   GLY A 191     -10.149  -1.342  23.355  1.00  0.62           N  
ATOM   2774  CA  GLY A 191      -9.850  -1.641  24.737  1.00  0.62           C  
ATOM   2775  C   GLY A 191      -9.736  -3.132  24.945  1.00  0.62           C  
ATOM   2776  O   GLY A 191      -8.731  -3.613  25.477  1.00  0.62           O  
ATOM   2777  H   GLY A 191     -11.021  -0.853  23.180  1.00  0.62           H  
ATOM   2778 1HA  GLY A 191      -8.913  -1.170  24.998  1.00  0.62           H  
ATOM   2779 2HA  GLY A 191     -10.615  -1.220  25.379  1.00  0.62           H  
ATOM   2780  N   ARG A 192     -10.751  -3.885  24.497  1.00  0.62           N  
ATOM   2781  CA  ARG A 192     -10.704  -5.328  24.643  1.00  0.62           C  
ATOM   2782  C   ARG A 192      -9.498  -5.914  23.927  1.00  0.62           C  
ATOM   2783  O   ARG A 192      -8.793  -6.743  24.495  1.00  0.62           O  
ATOM   2784  CB  ARG A 192     -11.967  -5.969  24.064  1.00  0.62           C  
ATOM   2785  CG  ARG A 192     -13.238  -5.794  24.871  1.00  0.62           C  
ATOM   2786  CD  ARG A 192     -14.404  -6.310  24.109  1.00  0.62           C  
ATOM   2787  NE  ARG A 192     -15.669  -6.216  24.835  1.00  0.62           N  
ATOM   2788  CZ  ARG A 192     -16.872  -6.442  24.268  1.00  0.62           C  
ATOM   2789  NH1 ARG A 192     -16.943  -6.750  22.988  1.00  0.62           N  
ATOM   2790  NH2 ARG A 192     -17.978  -6.361  24.983  1.00  0.62           N  
ATOM   2791  H   ARG A 192     -11.573  -3.461  24.061  1.00  0.62           H  
ATOM   2792  HA  ARG A 192     -10.637  -5.568  25.703  1.00  0.62           H  
ATOM   2793 1HB  ARG A 192     -12.158  -5.539  23.078  1.00  0.62           H  
ATOM   2794 2HB  ARG A 192     -11.801  -7.039  23.925  1.00  0.62           H  
ATOM   2795 1HG  ARG A 192     -13.158  -6.356  25.799  1.00  0.62           H  
ATOM   2796 2HG  ARG A 192     -13.380  -4.758  25.099  1.00  0.62           H  
ATOM   2797 1HD  ARG A 192     -14.499  -5.729  23.190  1.00  0.62           H  
ATOM   2798 2HD  ARG A 192     -14.234  -7.356  23.859  1.00  0.62           H  
ATOM   2799  HE  ARG A 192     -15.648  -5.984  25.825  1.00  0.62           H  
ATOM   2800 1HH1 ARG A 192     -16.098  -6.814  22.437  1.00  0.62           H  
ATOM   2801 2HH1 ARG A 192     -17.840  -6.922  22.559  1.00  0.62           H  
ATOM   2802 1HH2 ARG A 192     -17.939  -6.121  25.991  1.00  0.62           H  
ATOM   2803 2HH2 ARG A 192     -18.869  -6.534  24.553  1.00  0.62           H  
ATOM   2804  N   TYR A 193      -9.190  -5.428  22.724  1.00  0.62           N  
ATOM   2805  CA  TYR A 193      -8.038  -5.963  22.009  1.00  0.62           C  
ATOM   2806  C   TYR A 193      -6.756  -5.744  22.801  1.00  0.62           C  
ATOM   2807  O   TYR A 193      -5.967  -6.669  23.030  1.00  0.62           O  
ATOM   2808  CB  TYR A 193      -7.856  -5.311  20.651  1.00  0.62           C  
ATOM   2809  CG  TYR A 193      -6.716  -5.932  19.912  1.00  0.62           C  
ATOM   2810  CD1 TYR A 193      -6.954  -7.067  19.159  1.00  0.62           C  
ATOM   2811  CD2 TYR A 193      -5.433  -5.423  20.016  1.00  0.62           C  
ATOM   2812  CE1 TYR A 193      -5.927  -7.677  18.489  1.00  0.62           C  
ATOM   2813  CE2 TYR A 193      -4.408  -6.043  19.353  1.00  0.62           C  
ATOM   2814  CZ  TYR A 193      -4.646  -7.158  18.586  1.00  0.62           C  
ATOM   2815  OH  TYR A 193      -3.606  -7.770  17.918  1.00  0.62           O  
ATOM   2816  H   TYR A 193      -9.781  -4.719  22.284  1.00  0.62           H  
ATOM   2817  HA  TYR A 193      -8.167  -7.035  21.883  1.00  0.62           H  
ATOM   2818 1HB  TYR A 193      -8.757  -5.416  20.055  1.00  0.62           H  
ATOM   2819 2HB  TYR A 193      -7.657  -4.246  20.771  1.00  0.62           H  
ATOM   2820  HD1 TYR A 193      -7.963  -7.471  19.089  1.00  0.62           H  
ATOM   2821  HD2 TYR A 193      -5.239  -4.536  20.623  1.00  0.62           H  
ATOM   2822  HE1 TYR A 193      -6.121  -8.564  17.888  1.00  0.62           H  
ATOM   2823  HE2 TYR A 193      -3.411  -5.663  19.426  1.00  0.62           H  
ATOM   2824  HH  TYR A 193      -3.926  -8.571  17.497  1.00  0.62           H  
ATOM   2825  N   LEU A 194      -6.532  -4.502  23.227  1.00  0.63           N  
ATOM   2826  CA  LEU A 194      -5.307  -4.185  23.929  1.00  0.63           C  
ATOM   2827  C   LEU A 194      -5.201  -4.971  25.226  1.00  0.63           C  
ATOM   2828  O   LEU A 194      -4.123  -5.472  25.561  1.00  0.63           O  
ATOM   2829  CB  LEU A 194      -5.235  -2.675  24.199  1.00  0.63           C  
ATOM   2830  CG  LEU A 194      -5.019  -1.769  22.941  1.00  0.63           C  
ATOM   2831  CD1 LEU A 194      -5.153  -0.305  23.341  1.00  0.63           C  
ATOM   2832  CD2 LEU A 194      -3.634  -2.045  22.334  1.00  0.63           C  
ATOM   2833  H   LEU A 194      -7.214  -3.764  23.044  1.00  0.63           H  
ATOM   2834  HA  LEU A 194      -4.469  -4.461  23.291  1.00  0.63           H  
ATOM   2835 1HB  LEU A 194      -6.177  -2.370  24.664  1.00  0.63           H  
ATOM   2836 2HB  LEU A 194      -4.433  -2.483  24.895  1.00  0.63           H  
ATOM   2837  HG  LEU A 194      -5.787  -1.992  22.201  1.00  0.63           H  
ATOM   2838 1HD1 LEU A 194      -5.017   0.327  22.464  1.00  0.63           H  
ATOM   2839 2HD1 LEU A 194      -6.147  -0.135  23.761  1.00  0.63           H  
ATOM   2840 3HD1 LEU A 194      -4.397  -0.067  24.081  1.00  0.63           H  
ATOM   2841 1HD2 LEU A 194      -3.491  -1.420  21.452  1.00  0.63           H  
ATOM   2842 2HD2 LEU A 194      -2.860  -1.820  23.069  1.00  0.63           H  
ATOM   2843 3HD2 LEU A 194      -3.572  -3.094  22.048  1.00  0.63           H  
ATOM   2844  N   LYS A 195      -6.313  -5.159  25.943  1.00  0.64           N  
ATOM   2845  CA  LYS A 195      -6.231  -5.923  27.177  1.00  0.64           C  
ATOM   2846  C   LYS A 195      -5.980  -7.410  26.932  1.00  0.64           C  
ATOM   2847  O   LYS A 195      -5.145  -8.016  27.617  1.00  0.64           O  
ATOM   2848  CB  LYS A 195      -7.507  -5.784  28.009  1.00  0.64           C  
ATOM   2849  CG  LYS A 195      -7.732  -4.436  28.691  1.00  0.64           C  
ATOM   2850  CD  LYS A 195      -8.980  -4.535  29.570  1.00  0.64           C  
ATOM   2851  CE  LYS A 195      -9.277  -3.260  30.341  1.00  0.64           C  
ATOM   2852  NZ  LYS A 195      -8.140  -2.861  31.266  1.00  0.64           N  
ATOM   2853  H   LYS A 195      -7.200  -4.745  25.651  1.00  0.64           H  
ATOM   2854  HA  LYS A 195      -5.399  -5.532  27.761  1.00  0.64           H  
ATOM   2855 1HB  LYS A 195      -8.366  -5.949  27.349  1.00  0.64           H  
ATOM   2856 2HB  LYS A 195      -7.534  -6.560  28.769  1.00  0.64           H  
ATOM   2857 1HG  LYS A 195      -6.866  -4.168  29.309  1.00  0.64           H  
ATOM   2858 2HG  LYS A 195      -7.877  -3.658  27.940  1.00  0.64           H  
ATOM   2859 1HD  LYS A 195      -9.840  -4.761  28.936  1.00  0.64           H  
ATOM   2860 2HD  LYS A 195      -8.853  -5.347  30.283  1.00  0.64           H  
ATOM   2861 1HE  LYS A 195      -9.482  -2.470  29.659  1.00  0.64           H  
ATOM   2862 2HE  LYS A 195     -10.169  -3.426  30.947  1.00  0.64           H  
ATOM   2863 1HZ  LYS A 195      -8.397  -2.019  31.774  1.00  0.64           H  
ATOM   2864 2HZ  LYS A 195      -7.964  -3.585  31.928  1.00  0.64           H  
ATOM   2865 3HZ  LYS A 195      -7.266  -2.649  30.757  1.00  0.64           H  
ATOM   2866  N   GLU A 196      -6.669  -8.011  25.957  1.00  0.66           N  
ATOM   2867  CA  GLU A 196      -6.496  -9.442  25.728  1.00  0.66           C  
ATOM   2868  C   GLU A 196      -5.087  -9.789  25.292  1.00  0.66           C  
ATOM   2869  O   GLU A 196      -4.524 -10.797  25.719  1.00  0.66           O  
ATOM   2870  CB  GLU A 196      -7.474  -9.961  24.670  1.00  0.66           C  
ATOM   2871  CG  GLU A 196      -8.941 -10.015  25.103  1.00  0.66           C  
ATOM   2872  CD  GLU A 196      -9.832 -10.520  24.011  1.00  0.66           C  
ATOM   2873  OE1 GLU A 196      -9.319 -10.780  22.949  1.00  0.66           O  
ATOM   2874  OE2 GLU A 196     -11.017 -10.636  24.222  1.00  0.66           O  
ATOM   2875  H   GLU A 196      -7.338  -7.487  25.391  1.00  0.66           H  
ATOM   2876  HA  GLU A 196      -6.696  -9.961  26.665  1.00  0.66           H  
ATOM   2877 1HB  GLU A 196      -7.418  -9.310  23.790  1.00  0.66           H  
ATOM   2878 2HB  GLU A 196      -7.173 -10.958  24.356  1.00  0.66           H  
ATOM   2879 1HG  GLU A 196      -9.028 -10.676  25.963  1.00  0.66           H  
ATOM   2880 2HG  GLU A 196      -9.264  -9.025  25.409  1.00  0.66           H  
ATOM   2881  N   VAL A 197      -4.501  -8.936  24.464  1.00  0.68           N  
ATOM   2882  CA  VAL A 197      -3.178  -9.201  23.942  1.00  0.68           C  
ATOM   2883  C   VAL A 197      -2.077  -8.868  24.942  1.00  0.68           C  
ATOM   2884  O   VAL A 197      -1.114  -9.624  25.079  1.00  0.68           O  
ATOM   2885  CB  VAL A 197      -2.973  -8.447  22.633  1.00  0.68           C  
ATOM   2886  CG1 VAL A 197      -1.574  -8.640  22.145  1.00  0.68           C  
ATOM   2887  CG2 VAL A 197      -3.960  -8.972  21.638  1.00  0.68           C  
ATOM   2888  H   VAL A 197      -5.011  -8.110  24.141  1.00  0.68           H  
ATOM   2889  HA  VAL A 197      -3.116 -10.265  23.717  1.00  0.68           H  
ATOM   2890  HB  VAL A 197      -3.133  -7.375  22.791  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 197      -1.447  -8.101  21.208  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 197      -0.882  -8.266  22.889  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 197      -1.389  -9.699  21.983  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 197      -3.820  -8.462  20.723  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 197      -3.793 -10.035  21.489  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 197      -4.979  -8.807  22.003  1.00  0.68           H  
ATOM   2897  N   SER A 198      -2.193  -7.729  25.632  1.00  0.68           N  
ATOM   2898  CA  SER A 198      -1.169  -7.335  26.589  1.00  0.68           C  
ATOM   2899  C   SER A 198      -1.232  -8.108  27.917  1.00  0.68           C  
ATOM   2900  O   SER A 198      -0.270  -8.067  28.692  1.00  0.68           O  
ATOM   2901  CB  SER A 198      -1.271  -5.855  26.876  1.00  0.68           C  
ATOM   2902  OG  SER A 198      -2.447  -5.573  27.567  1.00  0.68           O  
ATOM   2903  H   SER A 198      -2.993  -7.111  25.500  1.00  0.68           H  
ATOM   2904  HA  SER A 198      -0.198  -7.527  26.132  1.00  0.68           H  
ATOM   2905 1HB  SER A 198      -0.413  -5.539  27.469  1.00  0.68           H  
ATOM   2906 2HB  SER A 198      -1.253  -5.294  25.941  1.00  0.68           H  
ATOM   2907  HG  SER A 198      -3.155  -5.626  26.890  1.00  0.68           H  
ATOM   2908  N   GLY A 199      -2.333  -8.830  28.183  1.00  0.68           N  
ATOM   2909  CA  GLY A 199      -2.450  -9.589  29.428  1.00  0.68           C  
ATOM   2910  C   GLY A 199      -3.186  -8.830  30.533  1.00  0.68           C  
ATOM   2911  O   GLY A 199      -2.966  -9.076  31.719  1.00  0.68           O  
ATOM   2912  H   GLY A 199      -3.125  -8.819  27.542  1.00  0.68           H  
ATOM   2913 1HA  GLY A 199      -2.978 -10.520  29.219  1.00  0.68           H  
ATOM   2914 2HA  GLY A 199      -1.456  -9.866  29.775  1.00  0.68           H  
ATOM   2915  N   GLY A 200      -4.013  -7.861  30.140  1.00  0.67           N  
ATOM   2916  CA  GLY A 200      -4.798  -7.047  31.063  1.00  0.67           C  
ATOM   2917  C   GLY A 200      -4.020  -5.875  31.656  1.00  0.67           C  
ATOM   2918  O   GLY A 200      -4.540  -5.146  32.499  1.00  0.67           O  
ATOM   2919  H   GLY A 200      -4.163  -7.729  29.145  1.00  0.67           H  
ATOM   2920 1HA  GLY A 200      -5.672  -6.667  30.536  1.00  0.67           H  
ATOM   2921 2HA  GLY A 200      -5.168  -7.680  31.869  1.00  0.67           H  
ATOM   2922  N   ARG A 201      -2.783  -5.679  31.204  1.00  0.65           N  
ATOM   2923  CA  ARG A 201      -1.923  -4.624  31.734  1.00  0.65           C  
ATOM   2924  C   ARG A 201      -2.237  -3.214  31.221  1.00  0.65           C  
ATOM   2925  O   ARG A 201      -1.776  -2.233  31.806  1.00  0.65           O  
ATOM   2926  CB  ARG A 201      -0.463  -4.949  31.454  1.00  0.65           C  
ATOM   2927  CG  ARG A 201       0.067  -6.184  32.189  1.00  0.65           C  
ATOM   2928  CD  ARG A 201       1.477  -6.499  31.812  1.00  0.65           C  
ATOM   2929  NE  ARG A 201       1.590  -6.945  30.441  1.00  0.65           N  
ATOM   2930  CZ  ARG A 201       2.723  -7.029  29.738  1.00  0.65           C  
ATOM   2931  NH1 ARG A 201       3.884  -6.678  30.255  1.00  0.65           N  
ATOM   2932  NH2 ARG A 201       2.629  -7.475  28.512  1.00  0.65           N  
ATOM   2933  H   ARG A 201      -2.419  -6.306  30.497  1.00  0.65           H  
ATOM   2934  HA  ARG A 201      -2.051  -4.615  32.817  1.00  0.65           H  
ATOM   2935 1HB  ARG A 201      -0.335  -5.126  30.383  1.00  0.65           H  
ATOM   2936 2HB  ARG A 201       0.161  -4.099  31.724  1.00  0.65           H  
ATOM   2937 1HG  ARG A 201       0.022  -6.018  33.264  1.00  0.65           H  
ATOM   2938 2HG  ARG A 201      -0.555  -7.048  31.927  1.00  0.65           H  
ATOM   2939 1HD  ARG A 201       2.093  -5.610  31.933  1.00  0.65           H  
ATOM   2940 2HD  ARG A 201       1.852  -7.292  32.457  1.00  0.65           H  
ATOM   2941  HE  ARG A 201       0.740  -7.257  29.952  1.00  0.65           H  
ATOM   2942 1HH1 ARG A 201       3.929  -6.336  31.204  1.00  0.65           H  
ATOM   2943 2HH1 ARG A 201       4.725  -6.751  29.702  1.00  0.65           H  
ATOM   2944 1HH2 ARG A 201       1.688  -7.736  28.184  1.00  0.65           H  
ATOM   2945 2HH2 ARG A 201       3.444  -7.561  27.925  1.00  0.65           H  
ATOM   2946  N   VAL A 202      -3.006  -3.098  30.139  1.00  0.63           N  
ATOM   2947  CA  VAL A 202      -3.334  -1.774  29.612  1.00  0.63           C  
ATOM   2948  C   VAL A 202      -4.558  -1.189  30.296  1.00  0.63           C  
ATOM   2949  O   VAL A 202      -5.629  -1.821  30.331  1.00  0.63           O  
ATOM   2950  CB  VAL A 202      -3.606  -1.798  28.097  1.00  0.63           C  
ATOM   2951  CG1 VAL A 202      -4.025  -0.418  27.625  1.00  0.63           C  
ATOM   2952  CG2 VAL A 202      -2.384  -2.189  27.375  1.00  0.63           C  
ATOM   2953  H   VAL A 202      -3.359  -3.928  29.687  1.00  0.63           H  
ATOM   2954  HA  VAL A 202      -2.484  -1.121  29.792  1.00  0.63           H  
ATOM   2955  HB  VAL A 202      -4.414  -2.499  27.885  1.00  0.63           H  
ATOM   2956 1HG1 VAL A 202      -4.220  -0.433  26.557  1.00  0.63           H  
ATOM   2957 2HG1 VAL A 202      -4.906  -0.120  28.149  1.00  0.63           H  
ATOM   2958 3HG1 VAL A 202      -3.233   0.287  27.838  1.00  0.63           H  
ATOM   2959 1HG2 VAL A 202      -2.560  -2.202  26.303  1.00  0.63           H  
ATOM   2960 2HG2 VAL A 202      -1.635  -1.472  27.605  1.00  0.63           H  
ATOM   2961 3HG2 VAL A 202      -2.063  -3.158  27.699  1.00  0.63           H  
ATOM   2962  N   ARG A 203      -4.399   0.020  30.825  1.00  0.61           N  
ATOM   2963  CA  ARG A 203      -5.497   0.710  31.476  1.00  0.61           C  
ATOM   2964  C   ARG A 203      -6.282   1.442  30.407  1.00  0.61           C  
ATOM   2965  O   ARG A 203      -5.705   2.156  29.579  1.00  0.61           O  
ATOM   2966  CB  ARG A 203      -4.993   1.679  32.528  1.00  0.61           C  
ATOM   2967  CG  ARG A 203      -6.080   2.329  33.401  1.00  0.61           C  
ATOM   2968  CD  ARG A 203      -5.503   3.154  34.510  1.00  0.61           C  
ATOM   2969  NE  ARG A 203      -6.526   3.743  35.385  1.00  0.61           N  
ATOM   2970  CZ  ARG A 203      -7.063   3.136  36.455  1.00  0.61           C  
ATOM   2971  NH1 ARG A 203      -6.723   1.905  36.788  1.00  0.61           N  
ATOM   2972  NH2 ARG A 203      -7.931   3.805  37.161  1.00  0.61           N  
ATOM   2973  H   ARG A 203      -3.484   0.466  30.761  1.00  0.61           H  
ATOM   2974  HA  ARG A 203      -6.148  -0.020  31.956  1.00  0.61           H  
ATOM   2975 1HB  ARG A 203      -4.289   1.173  33.185  1.00  0.61           H  
ATOM   2976 2HB  ARG A 203      -4.461   2.461  32.026  1.00  0.61           H  
ATOM   2977 1HG  ARG A 203      -6.724   2.964  32.787  1.00  0.61           H  
ATOM   2978 2HG  ARG A 203      -6.670   1.537  33.847  1.00  0.61           H  
ATOM   2979 1HD  ARG A 203      -4.856   2.527  35.121  1.00  0.61           H  
ATOM   2980 2HD  ARG A 203      -4.923   3.964  34.096  1.00  0.61           H  
ATOM   2981  HE  ARG A 203      -6.854   4.711  35.211  1.00  0.61           H  
ATOM   2982 1HH1 ARG A 203      -6.052   1.396  36.227  1.00  0.61           H  
ATOM   2983 2HH1 ARG A 203      -7.139   1.469  37.598  1.00  0.61           H  
ATOM   2984 1HH2 ARG A 203      -8.149   4.768  36.855  1.00  0.61           H  
ATOM   2985 2HH2 ARG A 203      -8.367   3.398  37.971  1.00  0.61           H  
ATOM   2986  N   ILE A 204      -7.581   1.247  30.398  1.00  0.60           N  
ATOM   2987  CA  ILE A 204      -8.393   1.883  29.376  1.00  0.60           C  
ATOM   2988  C   ILE A 204      -9.135   3.066  29.974  1.00  0.60           C  
ATOM   2989  O   ILE A 204      -9.817   2.950  31.001  1.00  0.60           O  
ATOM   2990  CB  ILE A 204      -9.349   0.865  28.739  1.00  0.60           C  
ATOM   2991  CG1 ILE A 204      -8.568  -0.331  28.188  1.00  0.60           C  
ATOM   2992  CG2 ILE A 204     -10.187   1.532  27.659  1.00  0.60           C  
ATOM   2993  CD1 ILE A 204      -7.585   0.000  27.164  1.00  0.60           C  
ATOM   2994  H   ILE A 204      -8.004   0.648  31.115  1.00  0.60           H  
ATOM   2995  HA  ILE A 204      -7.743   2.262  28.586  1.00  0.60           H  
ATOM   2996  HB  ILE A 204      -9.970   0.453  29.507  1.00  0.60           H  
ATOM   2997 1HG1 ILE A 204      -8.032  -0.800  29.009  1.00  0.60           H  
ATOM   2998 2HG1 ILE A 204      -9.276  -1.049  27.771  1.00  0.60           H  
ATOM   2999 1HG2 ILE A 204     -10.862   0.815  27.223  1.00  0.60           H  
ATOM   3000 2HG2 ILE A 204     -10.761   2.352  28.088  1.00  0.60           H  
ATOM   3001 3HG2 ILE A 204      -9.535   1.921  26.896  1.00  0.60           H  
ATOM   3002 1HD1 ILE A 204      -7.069  -0.908  26.839  1.00  0.60           H  
ATOM   3003 2HD1 ILE A 204      -8.078   0.456  26.328  1.00  0.60           H  
ATOM   3004 3HD1 ILE A 204      -6.882   0.691  27.588  1.00  0.60           H  
ATOM   3005  N   VAL A 205      -8.960   4.216  29.349  1.00  0.60           N  
ATOM   3006  CA  VAL A 205      -9.541   5.432  29.854  1.00  0.60           C  
ATOM   3007  C   VAL A 205     -10.472   6.094  28.852  1.00  0.60           C  
ATOM   3008  O   VAL A 205     -10.108   6.330  27.695  1.00  0.60           O  
ATOM   3009  CB  VAL A 205      -8.420   6.407  30.226  1.00  0.60           C  
ATOM   3010  CG1 VAL A 205      -9.005   7.705  30.738  1.00  0.60           C  
ATOM   3011  CG2 VAL A 205      -7.488   5.752  31.260  1.00  0.60           C  
ATOM   3012  H   VAL A 205      -8.384   4.257  28.513  1.00  0.60           H  
ATOM   3013  HA  VAL A 205     -10.095   5.191  30.747  1.00  0.60           H  
ATOM   3014  HB  VAL A 205      -7.875   6.621  29.359  1.00  0.60           H  
ATOM   3015 1HG1 VAL A 205      -8.198   8.377  30.971  1.00  0.60           H  
ATOM   3016 2HG1 VAL A 205      -9.645   8.154  29.979  1.00  0.60           H  
ATOM   3017 3HG1 VAL A 205      -9.593   7.507  31.639  1.00  0.60           H  
ATOM   3018 1HG2 VAL A 205      -6.682   6.428  31.510  1.00  0.60           H  
ATOM   3019 2HG2 VAL A 205      -8.049   5.519  32.153  1.00  0.60           H  
ATOM   3020 3HG2 VAL A 205      -7.067   4.837  30.848  1.00  0.60           H  
ATOM   3021  N   GLY A 206     -11.688   6.354  29.292  1.00  0.61           N  
ATOM   3022  CA  GLY A 206     -12.628   7.036  28.436  1.00  0.61           C  
ATOM   3023  C   GLY A 206     -12.559   8.511  28.769  1.00  0.61           C  
ATOM   3024  O   GLY A 206     -12.366   8.864  29.933  1.00  0.61           O  
ATOM   3025  H   GLY A 206     -11.925   6.121  30.258  1.00  0.61           H  
ATOM   3026 1HA  GLY A 206     -12.390   6.866  27.388  1.00  0.61           H  
ATOM   3027 2HA  GLY A 206     -13.628   6.655  28.618  1.00  0.61           H  
ATOM   3028  N   ALA A 207     -12.750   9.368  27.785  1.00  0.63           N  
ATOM   3029  CA  ALA A 207     -12.812  10.794  28.072  1.00  0.63           C  
ATOM   3030  C   ALA A 207     -14.251  11.224  27.817  1.00  0.63           C  
ATOM   3031  O   ALA A 207     -14.887  10.724  26.889  1.00  0.63           O  
ATOM   3032  CB  ALA A 207     -11.785  11.545  27.255  1.00  0.63           C  
ATOM   3033  H   ALA A 207     -12.827   9.015  26.830  1.00  0.63           H  
ATOM   3034  HA  ALA A 207     -12.590  10.959  29.126  1.00  0.63           H  
ATOM   3035 1HB  ALA A 207     -11.830  12.596  27.515  1.00  0.63           H  
ATOM   3036 2HB  ALA A 207     -10.803  11.159  27.491  1.00  0.63           H  
ATOM   3037 3HB  ALA A 207     -11.966  11.417  26.198  1.00  0.63           H  
ATOM   3038  N   ASP A 208     -14.783  12.127  28.623  1.00  0.66           N  
ATOM   3039  CA  ASP A 208     -16.199  12.462  28.459  1.00  0.66           C  
ATOM   3040  C   ASP A 208     -16.443  13.901  28.992  1.00  0.66           C  
ATOM   3041  O   ASP A 208     -15.732  14.306  29.907  1.00  0.66           O  
ATOM   3042  CB  ASP A 208     -16.989  11.392  29.223  1.00  0.66           C  
ATOM   3043  CG  ASP A 208     -18.384  11.169  28.749  1.00  0.66           C  
ATOM   3044  OD1 ASP A 208     -18.641  11.265  27.595  1.00  0.66           O  
ATOM   3045  OD2 ASP A 208     -19.203  10.895  29.549  1.00  0.66           O  
ATOM   3046  H   ASP A 208     -14.225  12.511  29.391  1.00  0.66           H  
ATOM   3047  HA  ASP A 208     -16.451  12.412  27.408  1.00  0.66           H  
ATOM   3048 1HB  ASP A 208     -16.467  10.444  29.145  1.00  0.66           H  
ATOM   3049 2HB  ASP A 208     -17.019  11.649  30.287  1.00  0.66           H  
ATOM   3050  N   PRO A 209     -17.339  14.745  28.422  1.00  0.69           N  
ATOM   3051  CA  PRO A 209     -17.561  16.081  28.913  1.00  0.69           C  
ATOM   3052  C   PRO A 209     -18.195  16.068  30.297  1.00  0.69           C  
ATOM   3053  O   PRO A 209     -19.012  15.198  30.613  1.00  0.69           O  
ATOM   3054  CB  PRO A 209     -18.497  16.690  27.870  1.00  0.69           C  
ATOM   3055  CG  PRO A 209     -19.179  15.519  27.222  1.00  0.69           C  
ATOM   3056  CD  PRO A 209     -18.175  14.390  27.282  1.00  0.69           C  
ATOM   3057  HA  PRO A 209     -16.623  16.598  28.897  1.00  0.69           H  
ATOM   3058 1HB  PRO A 209     -19.199  17.347  28.384  1.00  0.69           H  
ATOM   3059 2HB  PRO A 209     -17.943  17.337  27.168  1.00  0.69           H  
ATOM   3060 1HG  PRO A 209     -20.116  15.285  27.752  1.00  0.69           H  
ATOM   3061 2HG  PRO A 209     -19.456  15.779  26.189  1.00  0.69           H  
ATOM   3062 1HD  PRO A 209     -18.727  13.501  27.468  1.00  0.69           H  
ATOM   3063 2HD  PRO A 209     -17.597  14.351  26.374  1.00  0.69           H  
ATOM   3064  N   GLU A 210     -17.869  17.081  31.083  1.00  0.73           N  
ATOM   3065  CA  GLU A 210     -18.428  17.185  32.431  1.00  0.73           C  
ATOM   3066  C   GLU A 210     -19.949  17.102  32.454  1.00  0.73           C  
ATOM   3067  O   GLU A 210     -20.626  17.788  31.697  1.00  0.73           O  
ATOM   3068  CB  GLU A 210     -18.017  18.507  33.072  1.00  0.73           C  
ATOM   3069  CG  GLU A 210     -16.561  18.595  33.496  1.00  0.73           C  
ATOM   3070  CD  GLU A 210     -16.203  19.928  34.105  1.00  0.73           C  
ATOM   3071  OE1 GLU A 210     -17.040  20.799  34.121  1.00  0.73           O  
ATOM   3072  OE2 GLU A 210     -15.092  20.074  34.559  1.00  0.73           O  
ATOM   3073  H   GLU A 210     -17.165  17.732  30.744  1.00  0.73           H  
ATOM   3074  HA  GLU A 210     -18.035  16.364  33.026  1.00  0.73           H  
ATOM   3075 1HB  GLU A 210     -18.201  19.320  32.369  1.00  0.73           H  
ATOM   3076 2HB  GLU A 210     -18.632  18.690  33.951  1.00  0.73           H  
ATOM   3077 1HG  GLU A 210     -16.370  17.826  34.238  1.00  0.73           H  
ATOM   3078 2HG  GLU A 210     -15.926  18.400  32.642  1.00  0.73           H  
ATOM   3079  N   GLY A 211     -20.473  16.280  33.360  1.00  0.75           N  
ATOM   3080  CA  GLY A 211     -21.910  16.095  33.550  1.00  0.75           C  
ATOM   3081  C   GLY A 211     -22.492  14.929  32.752  1.00  0.75           C  
ATOM   3082  O   GLY A 211     -23.602  14.483  33.026  1.00  0.75           O  
ATOM   3083  H   GLY A 211     -19.841  15.743  33.940  1.00  0.75           H  
ATOM   3084 1HA  GLY A 211     -22.110  15.936  34.609  1.00  0.75           H  
ATOM   3085 2HA  GLY A 211     -22.429  17.011  33.272  1.00  0.75           H  
ATOM   3086  N   SER A 212     -21.736  14.395  31.806  1.00  0.78           N  
ATOM   3087  CA  SER A 212     -22.221  13.289  30.989  1.00  0.78           C  
ATOM   3088  C   SER A 212     -22.642  12.060  31.762  1.00  0.78           C  
ATOM   3089  O   SER A 212     -22.087  11.704  32.816  1.00  0.78           O  
ATOM   3090  CB  SER A 212     -21.230  12.860  29.970  1.00  0.78           C  
ATOM   3091  OG  SER A 212     -21.656  11.655  29.340  1.00  0.78           O  
ATOM   3092  H   SER A 212     -20.809  14.779  31.600  1.00  0.78           H  
ATOM   3093  HA  SER A 212     -23.096  13.652  30.446  1.00  0.78           H  
ATOM   3094 1HB  SER A 212     -21.090  13.641  29.229  1.00  0.78           H  
ATOM   3095 2HB  SER A 212     -20.281  12.717  30.468  1.00  0.78           H  
ATOM   3096  HG  SER A 212     -20.821  11.261  29.014  1.00  0.78           H  
ATOM   3097  N   VAL A 213     -23.587  11.360  31.161  1.00  0.81           N  
ATOM   3098  CA  VAL A 213     -24.128  10.137  31.707  1.00  0.81           C  
ATOM   3099  C   VAL A 213     -23.077   9.044  31.885  1.00  0.81           C  
ATOM   3100  O   VAL A 213     -23.205   8.207  32.776  1.00  0.81           O  
ATOM   3101  CB  VAL A 213     -25.218   9.602  30.749  1.00  0.81           C  
ATOM   3102  CG1 VAL A 213     -26.345  10.594  30.668  1.00  0.81           C  
ATOM   3103  CG2 VAL A 213     -24.616   9.362  29.317  1.00  0.81           C  
ATOM   3104  H   VAL A 213     -23.944  11.713  30.283  1.00  0.81           H  
ATOM   3105  HA  VAL A 213     -24.577  10.362  32.677  1.00  0.81           H  
ATOM   3106  HB  VAL A 213     -25.618   8.670  31.146  1.00  0.81           H  
ATOM   3107 1HG1 VAL A 213     -27.122  10.213  30.006  1.00  0.81           H  
ATOM   3108 2HG1 VAL A 213     -26.756  10.748  31.664  1.00  0.81           H  
ATOM   3109 3HG1 VAL A 213     -25.955  11.530  30.276  1.00  0.81           H  
ATOM   3110 1HG2 VAL A 213     -25.383   8.989  28.671  1.00  0.81           H  
ATOM   3111 2HG2 VAL A 213     -24.229  10.304  28.916  1.00  0.81           H  
ATOM   3112 3HG2 VAL A 213     -23.816   8.635  29.347  1.00  0.81           H  
ATOM   3113  N   TYR A 214     -21.986   9.059  31.123  1.00  0.86           N  
ATOM   3114  CA  TYR A 214     -21.033   7.958  31.303  1.00  0.86           C  
ATOM   3115  C   TYR A 214     -20.227   8.137  32.574  1.00  0.86           C  
ATOM   3116  O   TYR A 214     -19.684   7.174  33.114  1.00  0.86           O  
ATOM   3117  CB  TYR A 214     -20.078   7.807  30.145  1.00  0.86           C  
ATOM   3118  CG  TYR A 214     -20.676   7.426  28.829  1.00  0.86           C  
ATOM   3119  CD1 TYR A 214     -20.715   8.366  27.818  1.00  0.86           C  
ATOM   3120  CD2 TYR A 214     -21.149   6.156  28.606  1.00  0.86           C  
ATOM   3121  CE1 TYR A 214     -21.193   8.047  26.587  1.00  0.86           C  
ATOM   3122  CE2 TYR A 214     -21.635   5.831  27.362  1.00  0.86           C  
ATOM   3123  CZ  TYR A 214     -21.637   6.784  26.348  1.00  0.86           C  
ATOM   3124  OH  TYR A 214     -22.069   6.456  25.108  1.00  0.86           O  
ATOM   3125  H   TYR A 214     -21.843   9.804  30.429  1.00  0.86           H  
ATOM   3126  HA  TYR A 214     -21.582   7.032  31.400  1.00  0.86           H  
ATOM   3127 1HB  TYR A 214     -19.518   8.704  30.017  1.00  0.86           H  
ATOM   3128 2HB  TYR A 214     -19.361   7.030  30.402  1.00  0.86           H  
ATOM   3129  HD1 TYR A 214     -20.341   9.365  27.992  1.00  0.86           H  
ATOM   3130  HD2 TYR A 214     -21.125   5.415  29.398  1.00  0.86           H  
ATOM   3131  HE1 TYR A 214     -21.194   8.795  25.791  1.00  0.86           H  
ATOM   3132  HE2 TYR A 214     -21.995   4.825  27.169  1.00  0.86           H  
ATOM   3133  HH  TYR A 214     -21.568   6.952  24.411  1.00  0.86           H  
ATOM   3134  N   SER A 215     -20.145   9.374  33.056  1.00  0.93           N  
ATOM   3135  CA  SER A 215     -19.371   9.694  34.238  1.00  0.93           C  
ATOM   3136  C   SER A 215     -20.242   9.538  35.492  1.00  0.93           C  
ATOM   3137  O   SER A 215     -19.787   9.813  36.603  1.00  0.93           O  
ATOM   3138  CB  SER A 215     -18.791  11.107  34.144  1.00  0.93           C  
ATOM   3139  OG  SER A 215     -19.791  12.090  34.230  1.00  0.93           O  
ATOM   3140  H   SER A 215     -20.658  10.131  32.608  1.00  0.93           H  
ATOM   3141  HA  SER A 215     -18.539   8.992  34.309  1.00  0.93           H  
ATOM   3142 1HB  SER A 215     -18.061  11.255  34.938  1.00  0.93           H  
ATOM   3143 2HB  SER A 215     -18.265  11.207  33.193  1.00  0.93           H  
ATOM   3144  HG  SER A 215     -20.517  11.799  33.638  1.00  0.93           H  
ATOM   3145  N   GLY A 216     -21.517   9.135  35.311  1.00  1.03           N  
ATOM   3146  CA  GLY A 216     -22.442   9.019  36.431  1.00  1.03           C  
ATOM   3147  C   GLY A 216     -23.277  10.284  36.646  1.00  1.03           C  
ATOM   3148  O   GLY A 216     -23.890  10.453  37.702  1.00  1.03           O  
ATOM   3149  H   GLY A 216     -21.863   8.883  34.386  1.00  1.03           H  
ATOM   3150 1HA  GLY A 216     -23.107   8.173  36.253  1.00  1.03           H  
ATOM   3151 2HA  GLY A 216     -21.883   8.793  37.338  1.00  1.03           H  
ATOM   3152  N   GLY A 217     -23.280  11.179  35.656  1.00  1.14           N  
ATOM   3153  CA  GLY A 217     -24.020  12.433  35.710  1.00  1.14           C  
ATOM   3154  C   GLY A 217     -25.382  12.338  35.026  1.00  1.14           C  
ATOM   3155  O   GLY A 217     -26.135  11.377  35.219  1.00  1.14           O  
ATOM   3156  H   GLY A 217     -22.753  11.006  34.803  1.00  1.14           H  
ATOM   3157 1HA  GLY A 217     -24.151  12.733  36.749  1.00  1.14           H  
ATOM   3158 2HA  GLY A 217     -23.429  13.212  35.231  1.00  1.14           H  
ATOM   3159  N   ALA A 218     -25.723  13.383  34.283  1.00  1.23           N  
ATOM   3160  CA  ALA A 218     -27.006  13.496  33.603  1.00  1.23           C  
ATOM   3161  C   ALA A 218     -26.793  14.255  32.312  1.00  1.23           C  
ATOM   3162  O   ALA A 218     -26.177  15.318  32.295  1.00  1.23           O  
ATOM   3163  CB  ALA A 218     -28.024  14.202  34.473  1.00  1.23           C  
ATOM   3164  H   ALA A 218     -25.027  14.113  34.135  1.00  1.23           H  
ATOM   3165  HA  ALA A 218     -27.365  12.496  33.363  1.00  1.23           H  
ATOM   3166 1HB  ALA A 218     -28.971  14.270  33.937  1.00  1.23           H  
ATOM   3167 2HB  ALA A 218     -28.165  13.637  35.394  1.00  1.23           H  
ATOM   3168 3HB  ALA A 218     -27.668  15.202  34.709  1.00  1.23           H  
ATOM   3169  N   GLY A 219     -27.340  13.740  31.231  1.00  1.27           N  
ATOM   3170  CA  GLY A 219     -27.098  14.363  29.947  1.00  1.27           C  
ATOM   3171  C   GLY A 219     -27.634  15.779  29.827  1.00  1.27           C  
ATOM   3172  O   GLY A 219     -28.733  16.105  30.292  1.00  1.27           O  
ATOM   3173  H   GLY A 219     -27.878  12.886  31.292  1.00  1.27           H  
ATOM   3174 1HA  GLY A 219     -26.023  14.371  29.758  1.00  1.27           H  
ATOM   3175 2HA  GLY A 219     -27.538  13.747  29.173  1.00  1.27           H  
ATOM   3176  N   ARG A 220     -26.834  16.594  29.163  1.00  1.25           N  
ATOM   3177  CA  ARG A 220     -27.093  17.988  28.854  1.00  1.25           C  
ATOM   3178  C   ARG A 220     -26.591  18.193  27.436  1.00  1.25           C  
ATOM   3179  O   ARG A 220     -25.866  17.338  26.947  1.00  1.25           O  
ATOM   3180  CB  ARG A 220     -26.371  18.916  29.828  1.00  1.25           C  
ATOM   3181  CG  ARG A 220     -26.846  18.825  31.288  1.00  1.25           C  
ATOM   3182  CD  ARG A 220     -28.214  19.394  31.418  1.00  1.25           C  
ATOM   3183  NE  ARG A 220     -28.697  19.445  32.796  1.00  1.25           N  
ATOM   3184  CZ  ARG A 220     -29.365  18.453  33.437  1.00  1.25           C  
ATOM   3185  NH1 ARG A 220     -29.641  17.306  32.842  1.00  1.25           N  
ATOM   3186  NH2 ARG A 220     -29.767  18.647  34.684  1.00  1.25           N  
ATOM   3187  H   ARG A 220     -25.954  16.209  28.852  1.00  1.25           H  
ATOM   3188  HA  ARG A 220     -28.161  18.167  28.922  1.00  1.25           H  
ATOM   3189 1HB  ARG A 220     -25.307  18.682  29.821  1.00  1.25           H  
ATOM   3190 2HB  ARG A 220     -26.475  19.947  29.501  1.00  1.25           H  
ATOM   3191 1HG  ARG A 220     -26.858  17.794  31.632  1.00  1.25           H  
ATOM   3192 2HG  ARG A 220     -26.176  19.405  31.920  1.00  1.25           H  
ATOM   3193 1HD  ARG A 220     -28.222  20.408  31.018  1.00  1.25           H  
ATOM   3194 2HD  ARG A 220     -28.906  18.777  30.843  1.00  1.25           H  
ATOM   3195  HE  ARG A 220     -28.527  20.296  33.312  1.00  1.25           H  
ATOM   3196 1HH1 ARG A 220     -29.335  17.113  31.872  1.00  1.25           H  
ATOM   3197 2HH1 ARG A 220     -30.174  16.609  33.333  1.00  1.25           H  
ATOM   3198 1HH2 ARG A 220     -29.569  19.524  35.148  1.00  1.25           H  
ATOM   3199 2HH2 ARG A 220     -30.271  17.922  35.170  1.00  1.25           H  
ATOM   3200  N   PRO A 221     -27.053  19.177  26.674  1.00  1.18           N  
ATOM   3201  CA  PRO A 221     -26.429  19.531  25.420  1.00  1.18           C  
ATOM   3202  C   PRO A 221     -24.962  19.904  25.658  1.00  1.18           C  
ATOM   3203  O   PRO A 221     -24.652  20.623  26.609  1.00  1.18           O  
ATOM   3204  CB  PRO A 221     -27.271  20.728  24.962  1.00  1.18           C  
ATOM   3205  CG  PRO A 221     -28.626  20.516  25.630  1.00  1.18           C  
ATOM   3206  CD  PRO A 221     -28.293  19.907  26.989  1.00  1.18           C  
ATOM   3207  HA  PRO A 221     -26.510  18.689  24.718  1.00  1.18           H  
ATOM   3208 1HB  PRO A 221     -26.783  21.667  25.264  1.00  1.18           H  
ATOM   3209 2HB  PRO A 221     -27.330  20.742  23.868  1.00  1.18           H  
ATOM   3210 1HG  PRO A 221     -29.170  21.471  25.703  1.00  1.18           H  
ATOM   3211 2HG  PRO A 221     -29.242  19.849  25.008  1.00  1.18           H  
ATOM   3212 1HD  PRO A 221     -28.112  20.688  27.742  1.00  1.18           H  
ATOM   3213 2HD  PRO A 221     -29.105  19.226  27.271  1.00  1.18           H  
ATOM   3214  N   TYR A 222     -24.087  19.457  24.760  1.00  1.09           N  
ATOM   3215  CA  TYR A 222     -22.654  19.775  24.800  1.00  1.09           C  
ATOM   3216  C   TYR A 222     -22.200  20.185  23.418  1.00  1.09           C  
ATOM   3217  O   TYR A 222     -22.835  19.814  22.425  1.00  1.09           O  
ATOM   3218  CB  TYR A 222     -21.784  18.608  25.281  1.00  1.09           C  
ATOM   3219  CG  TYR A 222     -22.090  18.122  26.657  1.00  1.09           C  
ATOM   3220  CD1 TYR A 222     -22.920  17.036  26.882  1.00  1.09           C  
ATOM   3221  CD2 TYR A 222     -21.564  18.809  27.709  1.00  1.09           C  
ATOM   3222  CE1 TYR A 222     -23.192  16.642  28.180  1.00  1.09           C  
ATOM   3223  CE2 TYR A 222     -21.839  18.430  28.979  1.00  1.09           C  
ATOM   3224  CZ  TYR A 222     -22.646  17.355  29.224  1.00  1.09           C  
ATOM   3225  OH  TYR A 222     -22.898  16.997  30.506  1.00  1.09           O  
ATOM   3226  H   TYR A 222     -24.428  18.860  24.026  1.00  1.09           H  
ATOM   3227  HA  TYR A 222     -22.492  20.625  25.464  1.00  1.09           H  
ATOM   3228 1HB  TYR A 222     -21.887  17.773  24.593  1.00  1.09           H  
ATOM   3229 2HB  TYR A 222     -20.732  18.917  25.263  1.00  1.09           H  
ATOM   3230  HD1 TYR A 222     -23.357  16.488  26.045  1.00  1.09           H  
ATOM   3231  HD2 TYR A 222     -20.919  19.673  27.523  1.00  1.09           H  
ATOM   3232  HE1 TYR A 222     -23.837  15.787  28.370  1.00  1.09           H  
ATOM   3233  HE2 TYR A 222     -21.413  18.994  29.802  1.00  1.09           H  
ATOM   3234  HH  TYR A 222     -22.184  17.361  31.072  1.00  1.09           H  
ATOM   3235  N   LEU A 223     -21.090  20.919  23.332  1.00  1.01           N  
ATOM   3236  CA  LEU A 223     -20.580  21.318  22.021  1.00  1.01           C  
ATOM   3237  C   LEU A 223     -19.559  20.341  21.420  1.00  1.01           C  
ATOM   3238  O   LEU A 223     -19.114  20.518  20.273  1.00  1.01           O  
ATOM   3239  CB  LEU A 223     -19.994  22.726  22.089  1.00  1.01           C  
ATOM   3240  CG  LEU A 223     -20.985  23.884  21.890  1.00  1.01           C  
ATOM   3241  CD1 LEU A 223     -22.016  23.901  23.005  1.00  1.01           C  
ATOM   3242  CD2 LEU A 223     -20.212  25.154  21.857  1.00  1.01           C  
ATOM   3243  H   LEU A 223     -20.587  21.199  24.188  1.00  1.01           H  
ATOM   3244  HA  LEU A 223     -21.428  21.360  21.339  1.00  1.01           H  
ATOM   3245 1HB  LEU A 223     -19.527  22.852  23.069  1.00  1.01           H  
ATOM   3246 2HB  LEU A 223     -19.234  22.823  21.328  1.00  1.01           H  
ATOM   3247  HG  LEU A 223     -21.511  23.756  20.943  1.00  1.01           H  
ATOM   3248 1HD1 LEU A 223     -22.707  24.730  22.848  1.00  1.01           H  
ATOM   3249 2HD1 LEU A 223     -22.571  22.970  23.005  1.00  1.01           H  
ATOM   3250 3HD1 LEU A 223     -21.511  24.024  23.964  1.00  1.01           H  
ATOM   3251 1HD2 LEU A 223     -20.883  25.986  21.705  1.00  1.01           H  
ATOM   3252 2HD2 LEU A 223     -19.712  25.269  22.787  1.00  1.01           H  
ATOM   3253 3HD2 LEU A 223     -19.488  25.110  21.050  1.00  1.01           H  
ATOM   3254  N   VAL A 224     -19.209  19.290  22.165  1.00  0.97           N  
ATOM   3255  CA  VAL A 224     -18.299  18.271  21.643  1.00  0.97           C  
ATOM   3256  C   VAL A 224     -19.124  17.121  21.051  1.00  0.97           C  
ATOM   3257  O   VAL A 224     -19.517  16.164  21.738  1.00  0.97           O  
ATOM   3258  CB  VAL A 224     -17.333  17.792  22.738  1.00  0.97           C  
ATOM   3259  CG1 VAL A 224     -16.400  16.724  22.176  1.00  0.97           C  
ATOM   3260  CG2 VAL A 224     -16.506  18.997  23.228  1.00  0.97           C  
ATOM   3261  H   VAL A 224     -19.582  19.208  23.102  1.00  0.97           H  
ATOM   3262  HA  VAL A 224     -17.698  18.713  20.848  1.00  0.97           H  
ATOM   3263  HB  VAL A 224     -17.898  17.363  23.569  1.00  0.97           H  
ATOM   3264 1HG1 VAL A 224     -15.709  16.391  22.949  1.00  0.97           H  
ATOM   3265 2HG1 VAL A 224     -16.983  15.875  21.823  1.00  0.97           H  
ATOM   3266 3HG1 VAL A 224     -15.848  17.147  21.353  1.00  0.97           H  
ATOM   3267 1HG2 VAL A 224     -15.818  18.681  24.008  1.00  0.97           H  
ATOM   3268 2HG2 VAL A 224     -15.940  19.415  22.398  1.00  0.97           H  
ATOM   3269 3HG2 VAL A 224     -17.173  19.757  23.629  1.00  0.97           H  
ATOM   3270  N   GLU A 225     -19.338  17.245  19.740  1.00  0.96           N  
ATOM   3271  CA  GLU A 225     -20.283  16.466  18.942  1.00  0.96           C  
ATOM   3272  C   GLU A 225     -20.044  14.967  18.896  1.00  0.96           C  
ATOM   3273  O   GLU A 225     -20.994  14.189  18.864  1.00  0.96           O  
ATOM   3274  CB  GLU A 225     -20.253  16.996  17.505  1.00  0.96           C  
ATOM   3275  CG  GLU A 225     -20.817  18.406  17.323  1.00  0.96           C  
ATOM   3276  CD  GLU A 225     -20.669  18.931  15.894  1.00  0.96           C  
ATOM   3277  OE1 GLU A 225     -20.341  18.156  15.029  1.00  0.96           O  
ATOM   3278  OE2 GLU A 225     -20.837  20.122  15.686  1.00  0.96           O  
ATOM   3279  H   GLU A 225     -18.886  18.025  19.289  1.00  0.96           H  
ATOM   3280  HA  GLU A 225     -21.277  16.631  19.357  1.00  0.96           H  
ATOM   3281 1HB  GLU A 225     -19.227  16.998  17.140  1.00  0.96           H  
ATOM   3282 2HB  GLU A 225     -20.825  16.326  16.863  1.00  0.96           H  
ATOM   3283 1HG  GLU A 225     -21.875  18.395  17.573  1.00  0.96           H  
ATOM   3284 2HG  GLU A 225     -20.319  19.080  18.018  1.00  0.96           H  
ATOM   3285  N   GLY A 226     -18.788  14.552  18.893  1.00  0.97           N  
ATOM   3286  CA  GLY A 226     -18.493  13.132  18.795  1.00  0.97           C  
ATOM   3287  C   GLY A 226     -18.498  12.407  20.138  1.00  0.97           C  
ATOM   3288  O   GLY A 226     -18.245  11.200  20.172  1.00  0.97           O  
ATOM   3289  H   GLY A 226     -18.038  15.225  18.933  1.00  0.97           H  
ATOM   3290 1HA  GLY A 226     -19.219  12.663  18.131  1.00  0.97           H  
ATOM   3291 2HA  GLY A 226     -17.519  13.007  18.326  1.00  0.97           H  
ATOM   3292  N   VAL A 227     -18.723  13.134  21.242  1.00  1.01           N  
ATOM   3293  CA  VAL A 227     -18.670  12.487  22.549  1.00  1.01           C  
ATOM   3294  C   VAL A 227     -19.926  12.689  23.416  1.00  1.01           C  
ATOM   3295  O   VAL A 227     -20.383  11.765  24.088  1.00  1.01           O  
ATOM   3296  CB  VAL A 227     -17.439  12.926  23.341  1.00  1.01           C  
ATOM   3297  CG1 VAL A 227     -17.459  12.227  24.648  1.00  1.01           C  
ATOM   3298  CG2 VAL A 227     -16.184  12.605  22.580  1.00  1.01           C  
ATOM   3299  H   VAL A 227     -18.948  14.127  21.180  1.00  1.01           H  
ATOM   3300  HA  VAL A 227     -18.560  11.420  22.387  1.00  1.01           H  
ATOM   3301  HB  VAL A 227     -17.491  14.000  23.536  1.00  1.01           H  
ATOM   3302 1HG1 VAL A 227     -16.617  12.507  25.227  1.00  1.01           H  
ATOM   3303 2HG1 VAL A 227     -18.373  12.459  25.183  1.00  1.01           H  
ATOM   3304 3HG1 VAL A 227     -17.419  11.171  24.479  1.00  1.01           H  
ATOM   3305 1HG2 VAL A 227     -15.315  12.914  23.155  1.00  1.01           H  
ATOM   3306 2HG2 VAL A 227     -16.140  11.528  22.396  1.00  1.01           H  
ATOM   3307 3HG2 VAL A 227     -16.200  13.134  21.644  1.00  1.01           H  
ATOM   3308  N   GLY A 228     -20.450  13.918  23.470  1.00  1.03           N  
ATOM   3309  CA  GLY A 228     -21.502  14.281  24.434  1.00  1.03           C  
ATOM   3310  C   GLY A 228     -22.895  13.659  24.227  1.00  1.03           C  
ATOM   3311  O   GLY A 228     -23.857  14.359  23.902  1.00  1.03           O  
ATOM   3312  H   GLY A 228     -20.084  14.648  22.859  1.00  1.03           H  
ATOM   3313 1HA  GLY A 228     -21.156  14.014  25.433  1.00  1.03           H  
ATOM   3314 2HA  GLY A 228     -21.602  15.364  24.436  1.00  1.03           H  
ATOM   3315  N   GLU A 229     -22.985  12.348  24.442  1.00  1.04           N  
ATOM   3316  CA  GLU A 229     -24.236  11.584  24.369  1.00  1.04           C  
ATOM   3317  C   GLU A 229     -25.033  11.735  25.671  1.00  1.04           C  
ATOM   3318  O   GLU A 229     -24.476  12.108  26.707  1.00  1.04           O  
ATOM   3319  CB  GLU A 229     -23.960  10.098  24.112  1.00  1.04           C  
ATOM   3320  CG  GLU A 229     -23.248   9.785  22.788  1.00  1.04           C  
ATOM   3321  CD  GLU A 229     -24.062  10.071  21.562  1.00  1.04           C  
ATOM   3322  OE1 GLU A 229     -25.175  10.500  21.682  1.00  1.04           O  
ATOM   3323  OE2 GLU A 229     -23.550   9.860  20.486  1.00  1.04           O  
ATOM   3324  H   GLU A 229     -22.112  11.869  24.656  1.00  1.04           H  
ATOM   3325  HA  GLU A 229     -24.840  11.979  23.552  1.00  1.04           H  
ATOM   3326 1HB  GLU A 229     -23.337   9.705  24.916  1.00  1.04           H  
ATOM   3327 2HB  GLU A 229     -24.900   9.540  24.133  1.00  1.04           H  
ATOM   3328 1HG  GLU A 229     -22.321  10.360  22.739  1.00  1.04           H  
ATOM   3329 2HG  GLU A 229     -22.978   8.726  22.789  1.00  1.04           H  
ATOM   3330  N   ASP A 230     -26.339  11.456  25.615  1.00  1.02           N  
ATOM   3331  CA  ASP A 230     -27.183  11.480  26.815  1.00  1.02           C  
ATOM   3332  C   ASP A 230     -27.800  10.119  27.171  1.00  1.02           C  
ATOM   3333  O   ASP A 230     -28.807  10.048  27.877  1.00  1.02           O  
ATOM   3334  CB  ASP A 230     -28.274  12.558  26.707  1.00  1.02           C  
ATOM   3335  CG  ASP A 230     -29.256  12.388  25.552  1.00  1.02           C  
ATOM   3336  OD1 ASP A 230     -29.022  11.566  24.713  1.00  1.02           O  
ATOM   3337  OD2 ASP A 230     -30.242  13.092  25.534  1.00  1.02           O  
ATOM   3338  H   ASP A 230     -26.742  11.196  24.725  1.00  1.02           H  
ATOM   3339  HA  ASP A 230     -26.551  11.763  27.655  1.00  1.02           H  
ATOM   3340 1HB  ASP A 230     -28.854  12.568  27.628  1.00  1.02           H  
ATOM   3341 2HB  ASP A 230     -27.800  13.539  26.610  1.00  1.02           H  
ATOM   3342  N   PHE A 231     -27.188   9.044  26.692  1.00  0.98           N  
ATOM   3343  CA  PHE A 231     -27.638   7.687  26.991  1.00  0.98           C  
ATOM   3344  C   PHE A 231     -26.458   6.746  26.845  1.00  0.98           C  
ATOM   3345  O   PHE A 231     -25.471   7.128  26.227  1.00  0.98           O  
ATOM   3346  CB  PHE A 231     -28.755   7.282  26.026  1.00  0.98           C  
ATOM   3347  CG  PHE A 231     -28.310   7.198  24.572  1.00  0.98           C  
ATOM   3348  CD1 PHE A 231     -27.894   5.990  24.017  1.00  0.98           C  
ATOM   3349  CD2 PHE A 231     -28.290   8.329  23.769  1.00  0.98           C  
ATOM   3350  CE1 PHE A 231     -27.484   5.919  22.695  1.00  0.98           C  
ATOM   3351  CE2 PHE A 231     -27.875   8.258  22.451  1.00  0.98           C  
ATOM   3352  CZ  PHE A 231     -27.476   7.055  21.916  1.00  0.98           C  
ATOM   3353  H   PHE A 231     -26.373   9.178  26.110  1.00  0.98           H  
ATOM   3354  HA  PHE A 231     -28.002   7.647  28.019  1.00  0.98           H  
ATOM   3355 1HB  PHE A 231     -29.151   6.310  26.316  1.00  0.98           H  
ATOM   3356 2HB  PHE A 231     -29.571   8.004  26.092  1.00  0.98           H  
ATOM   3357  HD1 PHE A 231     -27.902   5.094  24.636  1.00  0.98           H  
ATOM   3358  HD2 PHE A 231     -28.607   9.287  24.186  1.00  0.98           H  
ATOM   3359  HE1 PHE A 231     -27.168   4.968  22.275  1.00  0.98           H  
ATOM   3360  HE2 PHE A 231     -27.862   9.161  21.835  1.00  0.98           H  
ATOM   3361  HZ  PHE A 231     -27.155   7.009  20.882  1.00  0.98           H  
ATOM   3362  N   TRP A 232     -26.527   5.536  27.416  1.00  0.92           N  
ATOM   3363  CA  TRP A 232     -25.469   4.550  27.159  1.00  0.92           C  
ATOM   3364  C   TRP A 232     -25.870   3.606  25.994  1.00  0.92           C  
ATOM   3365  O   TRP A 232     -26.889   2.925  26.108  1.00  0.92           O  
ATOM   3366  CB  TRP A 232     -25.193   3.685  28.387  1.00  0.92           C  
ATOM   3367  CG  TRP A 232     -24.598   4.403  29.573  1.00  0.92           C  
ATOM   3368  CD1 TRP A 232     -24.602   5.733  29.836  1.00  0.92           C  
ATOM   3369  CD2 TRP A 232     -23.912   3.790  30.687  1.00  0.92           C  
ATOM   3370  NE1 TRP A 232     -23.978   5.971  31.033  1.00  0.92           N  
ATOM   3371  CE2 TRP A 232     -23.552   4.812  31.553  1.00  0.92           C  
ATOM   3372  CE3 TRP A 232     -23.587   2.474  31.018  1.00  0.92           C  
ATOM   3373  CZ2 TRP A 232     -22.875   4.573  32.729  1.00  0.92           C  
ATOM   3374  CZ3 TRP A 232     -22.914   2.240  32.213  1.00  0.92           C  
ATOM   3375  CH2 TRP A 232     -22.566   3.262  33.037  1.00  0.92           C  
ATOM   3376  H   TRP A 232     -27.334   5.282  27.970  1.00  0.92           H  
ATOM   3377  HA  TRP A 232     -24.549   5.084  26.955  1.00  0.92           H  
ATOM   3378 1HB  TRP A 232     -26.117   3.206  28.703  1.00  0.92           H  
ATOM   3379 2HB  TRP A 232     -24.500   2.889  28.101  1.00  0.92           H  
ATOM   3380  HD1 TRP A 232     -25.039   6.492  29.208  1.00  0.92           H  
ATOM   3381  HE1 TRP A 232     -23.831   6.868  31.511  1.00  0.92           H  
ATOM   3382  HE3 TRP A 232     -23.861   1.649  30.360  1.00  0.92           H  
ATOM   3383  HZ2 TRP A 232     -22.593   5.388  33.406  1.00  0.92           H  
ATOM   3384  HZ3 TRP A 232     -22.671   1.221  32.481  1.00  0.92           H  
ATOM   3385  HH2 TRP A 232     -22.038   3.041  33.963  1.00  0.92           H  
ATOM   3386  N   PRO A 233     -25.167   3.593  24.853  1.00  0.85           N  
ATOM   3387  CA  PRO A 233     -25.338   2.717  23.703  1.00  0.85           C  
ATOM   3388  C   PRO A 233     -25.129   1.255  24.034  1.00  0.85           C  
ATOM   3389  O   PRO A 233     -24.279   0.927  24.864  1.00  0.85           O  
ATOM   3390  CB  PRO A 233     -24.275   3.212  22.750  1.00  0.85           C  
ATOM   3391  CG  PRO A 233     -23.985   4.592  23.199  1.00  0.85           C  
ATOM   3392  CD  PRO A 233     -24.134   4.560  24.651  1.00  0.85           C  
ATOM   3393  HA  PRO A 233     -26.352   2.874  23.286  1.00  0.85           H  
ATOM   3394 1HB  PRO A 233     -23.388   2.559  22.832  1.00  0.85           H  
ATOM   3395 2HB  PRO A 233     -24.607   3.135  21.735  1.00  0.85           H  
ATOM   3396 1HG  PRO A 233     -22.983   4.893  22.923  1.00  0.85           H  
ATOM   3397 2HG  PRO A 233     -24.665   5.314  22.743  1.00  0.85           H  
ATOM   3398 1HD  PRO A 233     -23.201   4.245  25.137  1.00  0.85           H  
ATOM   3399 2HD  PRO A 233     -24.445   5.547  24.906  1.00  0.85           H  
ATOM   3400  N   ALA A 234     -25.803   0.354  23.329  1.00  0.79           N  
ATOM   3401  CA  ALA A 234     -25.584  -1.085  23.502  1.00  0.79           C  
ATOM   3402  C   ALA A 234     -24.130  -1.466  23.212  1.00  0.79           C  
ATOM   3403  O   ALA A 234     -23.572  -2.367  23.830  1.00  0.79           O  
ATOM   3404  CB  ALA A 234     -26.501  -1.886  22.609  1.00  0.79           C  
ATOM   3405  H   ALA A 234     -26.482   0.664  22.643  1.00  0.79           H  
ATOM   3406  HA  ALA A 234     -25.795  -1.327  24.549  1.00  0.79           H  
ATOM   3407 1HB  ALA A 234     -26.336  -2.948  22.778  1.00  0.79           H  
ATOM   3408 2HB  ALA A 234     -27.539  -1.639  22.820  1.00  0.79           H  
ATOM   3409 3HB  ALA A 234     -26.270  -1.653  21.594  1.00  0.79           H  
ATOM   3410  N   ALA A 235     -23.523  -0.758  22.250  1.00  0.73           N  
ATOM   3411  CA  ALA A 235     -22.134  -0.960  21.836  1.00  0.73           C  
ATOM   3412  C   ALA A 235     -21.124  -0.694  22.960  1.00  0.73           C  
ATOM   3413  O   ALA A 235     -19.971  -1.118  22.855  1.00  0.73           O  
ATOM   3414  CB  ALA A 235     -21.798  -0.059  20.658  1.00  0.73           C  
ATOM   3415  H   ALA A 235     -24.066  -0.054  21.752  1.00  0.73           H  
ATOM   3416  HA  ALA A 235     -22.028  -1.999  21.527  1.00  0.73           H  
ATOM   3417 1HB  ALA A 235     -20.780  -0.242  20.340  1.00  0.73           H  
ATOM   3418 2HB  ALA A 235     -22.484  -0.264  19.832  1.00  0.73           H  
ATOM   3419 3HB  ALA A 235     -21.900   0.988  20.960  1.00  0.73           H  
ATOM   3420  N   TYR A 236     -21.518   0.065  23.992  1.00  0.69           N  
ATOM   3421  CA  TYR A 236     -20.609   0.409  25.078  1.00  0.69           C  
ATOM   3422  C   TYR A 236     -20.599  -0.644  26.168  1.00  0.69           C  
ATOM   3423  O   TYR A 236     -21.632  -0.935  26.769  1.00  0.69           O  
ATOM   3424  CB  TYR A 236     -21.016   1.765  25.697  1.00  0.69           C  
ATOM   3425  CG  TYR A 236     -20.205   2.238  26.913  1.00  0.69           C  
ATOM   3426  CD1 TYR A 236     -18.881   2.648  26.782  1.00  0.69           C  
ATOM   3427  CD2 TYR A 236     -20.819   2.294  28.165  1.00  0.69           C  
ATOM   3428  CE1 TYR A 236     -18.184   3.094  27.881  1.00  0.69           C  
ATOM   3429  CE2 TYR A 236     -20.113   2.744  29.259  1.00  0.69           C  
ATOM   3430  CZ  TYR A 236     -18.808   3.139  29.119  1.00  0.69           C  
ATOM   3431  OH  TYR A 236     -18.116   3.579  30.204  1.00  0.69           O  
ATOM   3432  H   TYR A 236     -22.486   0.377  24.063  1.00  0.69           H  
ATOM   3433  HA  TYR A 236     -19.600   0.486  24.673  1.00  0.69           H  
ATOM   3434 1HB  TYR A 236     -20.974   2.538  24.935  1.00  0.69           H  
ATOM   3435 2HB  TYR A 236     -22.061   1.703  26.005  1.00  0.69           H  
ATOM   3436  HD1 TYR A 236     -18.389   2.615  25.817  1.00  0.69           H  
ATOM   3437  HD2 TYR A 236     -21.858   1.986  28.276  1.00  0.69           H  
ATOM   3438  HE1 TYR A 236     -17.147   3.413  27.771  1.00  0.69           H  
ATOM   3439  HE2 TYR A 236     -20.593   2.791  30.237  1.00  0.69           H  
ATOM   3440  HH  TYR A 236     -18.687   3.558  30.979  1.00  0.69           H  
ATOM   3441  N   ASP A 237     -19.420  -1.185  26.459  1.00  0.66           N  
ATOM   3442  CA  ASP A 237     -19.271  -2.144  27.546  1.00  0.66           C  
ATOM   3443  C   ASP A 237     -18.518  -1.486  28.707  1.00  0.66           C  
ATOM   3444  O   ASP A 237     -17.296  -1.357  28.636  1.00  0.66           O  
ATOM   3445  CB  ASP A 237     -18.551  -3.396  27.083  1.00  0.66           C  
ATOM   3446  CG  ASP A 237     -18.356  -4.474  28.151  1.00  0.66           C  
ATOM   3447  OD1 ASP A 237     -18.404  -4.177  29.344  1.00  0.66           O  
ATOM   3448  OD2 ASP A 237     -18.134  -5.604  27.760  1.00  0.66           O  
ATOM   3449  H   ASP A 237     -18.612  -0.943  25.879  1.00  0.66           H  
ATOM   3450  HA  ASP A 237     -20.258  -2.474  27.844  1.00  0.66           H  
ATOM   3451 1HB  ASP A 237     -19.083  -3.827  26.229  1.00  0.66           H  
ATOM   3452 2HB  ASP A 237     -17.578  -3.103  26.738  1.00  0.66           H  
ATOM   3453  N   PRO A 238     -19.193  -1.099  29.803  1.00  0.64           N  
ATOM   3454  CA  PRO A 238     -18.658  -0.424  30.969  1.00  0.64           C  
ATOM   3455  C   PRO A 238     -17.506  -1.152  31.638  1.00  0.64           C  
ATOM   3456  O   PRO A 238     -16.770  -0.549  32.415  1.00  0.64           O  
ATOM   3457  CB  PRO A 238     -19.856  -0.362  31.915  1.00  0.64           C  
ATOM   3458  CG  PRO A 238     -21.048  -0.464  31.024  1.00  0.64           C  
ATOM   3459  CD  PRO A 238     -20.641  -1.363  29.917  1.00  0.64           C  
ATOM   3460  HA  PRO A 238     -18.336   0.593  30.666  1.00  0.64           H  
ATOM   3461 1HB  PRO A 238     -19.798  -1.194  32.637  1.00  0.64           H  
ATOM   3462 2HB  PRO A 238     -19.834   0.569  32.497  1.00  0.64           H  
ATOM   3463 1HG  PRO A 238     -21.917  -0.845  31.577  1.00  0.64           H  
ATOM   3464 2HG  PRO A 238     -21.317   0.516  30.645  1.00  0.64           H  
ATOM   3465 1HD  PRO A 238     -20.837  -2.425  30.147  1.00  0.64           H  
ATOM   3466 2HD  PRO A 238     -21.182  -1.005  29.060  1.00  0.64           H  
ATOM   3467  N   SER A 239     -17.367  -2.470  31.411  1.00  0.62           N  
ATOM   3468  CA  SER A 239     -16.283  -3.193  32.065  1.00  0.62           C  
ATOM   3469  C   SER A 239     -14.952  -3.015  31.328  1.00  0.62           C  
ATOM   3470  O   SER A 239     -13.903  -3.428  31.826  1.00  0.62           O  
ATOM   3471  CB  SER A 239     -16.620  -4.664  32.246  1.00  0.62           C  
ATOM   3472  OG  SER A 239     -16.644  -5.375  31.042  1.00  0.62           O  
ATOM   3473  H   SER A 239     -17.956  -2.984  30.739  1.00  0.62           H  
ATOM   3474  HA  SER A 239     -16.159  -2.769  33.064  1.00  0.62           H  
ATOM   3475 1HB  SER A 239     -15.895  -5.118  32.916  1.00  0.62           H  
ATOM   3476 2HB  SER A 239     -17.593  -4.744  32.723  1.00  0.62           H  
ATOM   3477  HG  SER A 239     -17.300  -4.924  30.463  1.00  0.62           H  
ATOM   3478  N   VAL A 240     -14.992  -2.424  30.131  1.00  0.61           N  
ATOM   3479  CA  VAL A 240     -13.773  -2.221  29.371  1.00  0.61           C  
ATOM   3480  C   VAL A 240     -12.949  -1.033  29.881  1.00  0.61           C  
ATOM   3481  O   VAL A 240     -11.763  -1.230  30.123  1.00  0.61           O  
ATOM   3482  CB  VAL A 240     -14.020  -2.123  27.860  1.00  0.61           C  
ATOM   3483  CG1 VAL A 240     -12.714  -1.792  27.159  1.00  0.61           C  
ATOM   3484  CG2 VAL A 240     -14.586  -3.434  27.375  1.00  0.61           C  
ATOM   3485  H   VAL A 240     -15.883  -2.105  29.747  1.00  0.61           H  
ATOM   3486  HA  VAL A 240     -13.159  -3.115  29.505  1.00  0.61           H  
ATOM   3487  HB  VAL A 240     -14.738  -1.353  27.642  1.00  0.61           H  
ATOM   3488 1HG1 VAL A 240     -12.869  -1.726  26.091  1.00  0.61           H  
ATOM   3489 2HG1 VAL A 240     -12.351  -0.847  27.525  1.00  0.61           H  
ATOM   3490 3HG1 VAL A 240     -11.981  -2.571  27.368  1.00  0.61           H  
ATOM   3491 1HG2 VAL A 240     -14.771  -3.375  26.310  1.00  0.61           H  
ATOM   3492 2HG2 VAL A 240     -13.880  -4.233  27.583  1.00  0.61           H  
ATOM   3493 3HG2 VAL A 240     -15.520  -3.633  27.896  1.00  0.61           H  
ATOM   3494  N   PRO A 241     -13.463   0.221  29.991  1.00  0.61           N  
ATOM   3495  CA  PRO A 241     -12.713   1.295  30.594  1.00  0.61           C  
ATOM   3496  C   PRO A 241     -12.545   1.029  32.079  1.00  0.61           C  
ATOM   3497  O   PRO A 241     -13.470   0.581  32.754  1.00  0.61           O  
ATOM   3498  CB  PRO A 241     -13.559   2.540  30.304  1.00  0.61           C  
ATOM   3499  CG  PRO A 241     -14.966   2.005  30.116  1.00  0.61           C  
ATOM   3500  CD  PRO A 241     -14.790   0.631  29.479  1.00  0.61           C  
ATOM   3501  HA  PRO A 241     -11.750   1.393  30.112  1.00  0.61           H  
ATOM   3502 1HB  PRO A 241     -13.474   3.248  31.150  1.00  0.61           H  
ATOM   3503 2HB  PRO A 241     -13.169   3.063  29.417  1.00  0.61           H  
ATOM   3504 1HG  PRO A 241     -15.485   1.944  31.088  1.00  0.61           H  
ATOM   3505 2HG  PRO A 241     -15.550   2.692  29.492  1.00  0.61           H  
ATOM   3506 1HD  PRO A 241     -15.587   0.005  29.831  1.00  0.61           H  
ATOM   3507 2HD  PRO A 241     -14.784   0.735  28.391  1.00  0.61           H  
ATOM   3508  N   ASP A 242     -11.392   1.406  32.585  1.00  0.60           N  
ATOM   3509  CA  ASP A 242     -11.022   1.352  33.986  1.00  0.60           C  
ATOM   3510  C   ASP A 242     -11.351   2.670  34.663  1.00  0.60           C  
ATOM   3511  O   ASP A 242     -11.643   2.727  35.859  1.00  0.60           O  
ATOM   3512  CB  ASP A 242      -9.527   1.068  34.087  1.00  0.60           C  
ATOM   3513  CG  ASP A 242      -9.129  -0.326  33.570  1.00  0.60           C  
ATOM   3514  OD1 ASP A 242      -9.432  -1.287  34.232  1.00  0.60           O  
ATOM   3515  OD2 ASP A 242      -8.570  -0.437  32.480  1.00  0.60           O  
ATOM   3516  H   ASP A 242     -10.704   1.770  31.943  1.00  0.60           H  
ATOM   3517  HA  ASP A 242     -11.587   0.555  34.471  1.00  0.60           H  
ATOM   3518 1HB  ASP A 242      -9.003   1.821  33.499  1.00  0.60           H  
ATOM   3519 2HB  ASP A 242      -9.205   1.173  35.118  1.00  0.60           H  
ATOM   3520  N   GLU A 243     -11.281   3.730  33.868  1.00  0.61           N  
ATOM   3521  CA  GLU A 243     -11.457   5.090  34.348  1.00  0.61           C  
ATOM   3522  C   GLU A 243     -12.100   5.993  33.308  1.00  0.61           C  
ATOM   3523  O   GLU A 243     -11.863   5.830  32.111  1.00  0.61           O  
ATOM   3524  CB  GLU A 243     -10.092   5.637  34.768  1.00  0.61           C  
ATOM   3525  CG  GLU A 243     -10.050   7.046  35.307  1.00  0.61           C  
ATOM   3526  CD  GLU A 243      -8.658   7.425  35.777  1.00  0.61           C  
ATOM   3527  OE1 GLU A 243      -7.784   6.569  35.773  1.00  0.61           O  
ATOM   3528  OE2 GLU A 243      -8.471   8.552  36.171  1.00  0.61           O  
ATOM   3529  H   GLU A 243     -11.027   3.573  32.893  1.00  0.61           H  
ATOM   3530  HA  GLU A 243     -12.110   5.065  35.221  1.00  0.61           H  
ATOM   3531 1HB  GLU A 243      -9.691   4.991  35.527  1.00  0.61           H  
ATOM   3532 2HB  GLU A 243      -9.423   5.590  33.926  1.00  0.61           H  
ATOM   3533 1HG  GLU A 243     -10.352   7.737  34.522  1.00  0.61           H  
ATOM   3534 2HG  GLU A 243     -10.755   7.139  36.131  1.00  0.61           H  
ATOM   3535  N   ILE A 244     -12.964   6.892  33.767  1.00  0.62           N  
ATOM   3536  CA  ILE A 244     -13.547   7.891  32.885  1.00  0.62           C  
ATOM   3537  C   ILE A 244     -13.144   9.268  33.386  1.00  0.62           C  
ATOM   3538  O   ILE A 244     -13.387   9.609  34.548  1.00  0.62           O  
ATOM   3539  CB  ILE A 244     -15.082   7.773  32.794  1.00  0.62           C  
ATOM   3540  CG1 ILE A 244     -15.435   6.398  32.268  1.00  0.62           C  
ATOM   3541  CG2 ILE A 244     -15.650   8.881  31.867  1.00  0.62           C  
ATOM   3542  CD1 ILE A 244     -16.887   6.121  32.283  1.00  0.62           C  
ATOM   3543  H   ILE A 244     -13.158   6.930  34.757  1.00  0.62           H  
ATOM   3544  HA  ILE A 244     -13.143   7.759  31.889  1.00  0.62           H  
ATOM   3545  HB  ILE A 244     -15.519   7.872  33.787  1.00  0.62           H  
ATOM   3546 1HG1 ILE A 244     -15.056   6.302  31.261  1.00  0.62           H  
ATOM   3547 2HG1 ILE A 244     -14.952   5.647  32.884  1.00  0.62           H  
ATOM   3548 1HG2 ILE A 244     -16.737   8.788  31.802  1.00  0.62           H  
ATOM   3549 2HG2 ILE A 244     -15.397   9.863  32.267  1.00  0.62           H  
ATOM   3550 3HG2 ILE A 244     -15.216   8.779  30.870  1.00  0.62           H  
ATOM   3551 1HD1 ILE A 244     -17.066   5.125  31.903  1.00  0.62           H  
ATOM   3552 2HD1 ILE A 244     -17.263   6.193  33.303  1.00  0.62           H  
ATOM   3553 3HD1 ILE A 244     -17.399   6.846  31.660  1.00  0.62           H  
ATOM   3554  N   ILE A 245     -12.522  10.052  32.521  1.00  0.63           N  
ATOM   3555  CA  ILE A 245     -12.060  11.372  32.909  1.00  0.63           C  
ATOM   3556  C   ILE A 245     -12.924  12.488  32.366  1.00  0.63           C  
ATOM   3557  O   ILE A 245     -13.078  12.651  31.148  1.00  0.63           O  
ATOM   3558  CB  ILE A 245     -10.608  11.614  32.476  1.00  0.63           C  
ATOM   3559  CG1 ILE A 245      -9.675  10.622  33.152  1.00  0.63           C  
ATOM   3560  CG2 ILE A 245     -10.190  13.029  32.754  1.00  0.63           C  
ATOM   3561  CD1 ILE A 245      -8.243  10.725  32.678  1.00  0.63           C  
ATOM   3562  H   ILE A 245     -12.368   9.708  31.575  1.00  0.63           H  
ATOM   3563  HA  ILE A 245     -12.088  11.432  33.996  1.00  0.63           H  
ATOM   3564  HB  ILE A 245     -10.534  11.433  31.401  1.00  0.63           H  
ATOM   3565 1HG1 ILE A 245      -9.700  10.777  34.232  1.00  0.63           H  
ATOM   3566 2HG1 ILE A 245     -10.028   9.613  32.944  1.00  0.63           H  
ATOM   3567 1HG2 ILE A 245      -9.173  13.158  32.412  1.00  0.63           H  
ATOM   3568 2HG2 ILE A 245     -10.844  13.720  32.225  1.00  0.63           H  
ATOM   3569 3HG2 ILE A 245     -10.247  13.224  33.823  1.00  0.63           H  
ATOM   3570 1HD1 ILE A 245      -7.642   9.977  33.202  1.00  0.63           H  
ATOM   3571 2HD1 ILE A 245      -8.191  10.552  31.614  1.00  0.63           H  
ATOM   3572 3HD1 ILE A 245      -7.853  11.717  32.894  1.00  0.63           H  
ATOM   3573  N   ALA A 246     -13.486  13.270  33.281  1.00  0.65           N  
ATOM   3574  CA  ALA A 246     -14.325  14.373  32.869  1.00  0.65           C  
ATOM   3575  C   ALA A 246     -13.453  15.529  32.387  1.00  0.65           C  
ATOM   3576  O   ALA A 246     -12.454  15.886  33.029  1.00  0.65           O  
ATOM   3577  CB  ALA A 246     -15.231  14.813  33.997  1.00  0.65           C  
ATOM   3578  H   ALA A 246     -13.334  13.084  34.262  1.00  0.65           H  
ATOM   3579  HA  ALA A 246     -14.942  14.037  32.050  1.00  0.65           H  
ATOM   3580 1HB  ALA A 246     -15.855  15.620  33.643  1.00  0.65           H  
ATOM   3581 2HB  ALA A 246     -15.858  13.978  34.311  1.00  0.65           H  
ATOM   3582 3HB  ALA A 246     -14.631  15.156  34.836  1.00  0.65           H  
ATOM   3583  N   VAL A 247     -13.851  16.112  31.267  1.00  0.68           N  
ATOM   3584  CA  VAL A 247     -13.170  17.253  30.661  1.00  0.68           C  
ATOM   3585  C   VAL A 247     -14.196  18.351  30.345  1.00  0.68           C  
ATOM   3586  O   VAL A 247     -15.268  18.047  29.848  1.00  0.68           O  
ATOM   3587  CB  VAL A 247     -12.460  16.792  29.366  1.00  0.68           C  
ATOM   3588  CG1 VAL A 247     -11.757  17.960  28.704  1.00  0.68           C  
ATOM   3589  CG2 VAL A 247     -11.431  15.652  29.649  1.00  0.68           C  
ATOM   3590  H   VAL A 247     -14.660  15.702  30.795  1.00  0.68           H  
ATOM   3591  HA  VAL A 247     -12.436  17.645  31.362  1.00  0.68           H  
ATOM   3592  HB  VAL A 247     -13.213  16.433  28.684  1.00  0.68           H  
ATOM   3593 1HG1 VAL A 247     -11.290  17.638  27.789  1.00  0.68           H  
ATOM   3594 2HG1 VAL A 247     -12.466  18.726  28.481  1.00  0.68           H  
ATOM   3595 3HG1 VAL A 247     -11.003  18.355  29.369  1.00  0.68           H  
ATOM   3596 1HG2 VAL A 247     -10.963  15.344  28.708  1.00  0.68           H  
ATOM   3597 2HG2 VAL A 247     -10.663  16.010  30.331  1.00  0.68           H  
ATOM   3598 3HG2 VAL A 247     -11.935  14.795  30.089  1.00  0.68           H  
ATOM   3599  N   SER A 248     -13.942  19.613  30.647  1.00  0.70           N  
ATOM   3600  CA  SER A 248     -14.968  20.581  30.257  1.00  0.70           C  
ATOM   3601  C   SER A 248     -14.934  20.820  28.746  1.00  0.70           C  
ATOM   3602  O   SER A 248     -13.893  20.621  28.112  1.00  0.70           O  
ATOM   3603  CB  SER A 248     -14.757  21.892  30.972  1.00  0.70           C  
ATOM   3604  OG  SER A 248     -13.572  22.535  30.542  1.00  0.70           O  
ATOM   3605  H   SER A 248     -13.079  19.907  31.097  1.00  0.70           H  
ATOM   3606  HA  SER A 248     -15.950  20.188  30.531  1.00  0.70           H  
ATOM   3607 1HB  SER A 248     -15.610  22.540  30.785  1.00  0.70           H  
ATOM   3608 2HB  SER A 248     -14.711  21.719  32.049  1.00  0.70           H  
ATOM   3609  HG  SER A 248     -12.822  22.148  31.070  1.00  0.70           H  
ATOM   3610  N   ASP A 249     -16.019  21.350  28.159  1.00  0.72           N  
ATOM   3611  CA  ASP A 249     -15.936  21.692  26.733  1.00  0.72           C  
ATOM   3612  C   ASP A 249     -14.852  22.738  26.486  1.00  0.72           C  
ATOM   3613  O   ASP A 249     -14.123  22.664  25.496  1.00  0.72           O  
ATOM   3614  CB  ASP A 249     -17.250  22.242  26.153  1.00  0.72           C  
ATOM   3615  CG  ASP A 249     -18.397  21.238  25.875  1.00  0.72           C  
ATOM   3616  OD1 ASP A 249     -18.200  20.053  25.924  1.00  0.72           O  
ATOM   3617  OD2 ASP A 249     -19.473  21.714  25.545  1.00  0.72           O  
ATOM   3618  H   ASP A 249     -16.870  21.505  28.682  1.00  0.72           H  
ATOM   3619  HA  ASP A 249     -15.672  20.791  26.179  1.00  0.72           H  
ATOM   3620 1HB  ASP A 249     -17.634  23.004  26.831  1.00  0.72           H  
ATOM   3621 2HB  ASP A 249     -17.025  22.752  25.230  1.00  0.72           H  
ATOM   3622  N   SER A 250     -14.695  23.660  27.437  1.00  0.73           N  
ATOM   3623  CA  SER A 250     -13.720  24.737  27.329  1.00  0.73           C  
ATOM   3624  C   SER A 250     -12.308  24.183  27.212  1.00  0.73           C  
ATOM   3625  O   SER A 250     -11.513  24.642  26.383  1.00  0.73           O  
ATOM   3626  CB  SER A 250     -13.784  25.605  28.571  1.00  0.73           C  
ATOM   3627  OG  SER A 250     -15.029  26.230  28.708  1.00  0.73           O  
ATOM   3628  H   SER A 250     -15.297  23.629  28.246  1.00  0.73           H  
ATOM   3629  HA  SER A 250     -13.933  25.325  26.438  1.00  0.73           H  
ATOM   3630 1HB  SER A 250     -13.568  25.006  29.454  1.00  0.73           H  
ATOM   3631 2HB  SER A 250     -13.012  26.368  28.500  1.00  0.73           H  
ATOM   3632  HG  SER A 250     -14.914  26.908  29.385  1.00  0.73           H  
ATOM   3633  N   ASP A 251     -12.015  23.137  27.992  1.00  0.74           N  
ATOM   3634  CA  ASP A 251     -10.680  22.547  27.985  1.00  0.74           C  
ATOM   3635  C   ASP A 251     -10.480  21.733  26.736  1.00  0.74           C  
ATOM   3636  O   ASP A 251      -9.385  21.707  26.171  1.00  0.74           O  
ATOM   3637  CB  ASP A 251     -10.495  21.639  29.192  1.00  0.74           C  
ATOM   3638  CG  ASP A 251     -10.486  22.411  30.486  1.00  0.74           C  
ATOM   3639  OD1 ASP A 251      -9.961  23.522  30.507  1.00  0.74           O  
ATOM   3640  OD2 ASP A 251     -11.078  21.924  31.436  1.00  0.74           O  
ATOM   3641  H   ASP A 251     -12.715  22.791  28.652  1.00  0.74           H  
ATOM   3642  HA  ASP A 251      -9.936  23.338  28.002  1.00  0.74           H  
ATOM   3643 1HB  ASP A 251     -11.312  20.918  29.220  1.00  0.74           H  
ATOM   3644 2HB  ASP A 251      -9.566  21.081  29.101  1.00  0.74           H  
ATOM   3645  N   SER A 252     -11.537  21.080  26.279  1.00  0.74           N  
ATOM   3646  CA  SER A 252     -11.408  20.281  25.089  1.00  0.74           C  
ATOM   3647  C   SER A 252     -11.094  21.191  23.909  1.00  0.74           C  
ATOM   3648  O   SER A 252     -10.159  20.949  23.146  1.00  0.74           O  
ATOM   3649  CB  SER A 252     -12.706  19.556  24.826  1.00  0.74           C  
ATOM   3650  OG  SER A 252     -12.992  18.671  25.867  1.00  0.74           O  
ATOM   3651  H   SER A 252     -12.425  21.116  26.783  1.00  0.74           H  
ATOM   3652  HA  SER A 252     -10.595  19.566  25.222  1.00  0.74           H  
ATOM   3653 1HB  SER A 252     -13.519  20.268  24.715  1.00  0.74           H  
ATOM   3654 2HB  SER A 252     -12.625  19.008  23.894  1.00  0.74           H  
ATOM   3655  HG  SER A 252     -13.393  19.220  26.570  1.00  0.74           H  
ATOM   3656  N   PHE A 253     -11.804  22.307  23.798  1.00  0.75           N  
ATOM   3657  CA  PHE A 253     -11.563  23.152  22.647  1.00  0.75           C  
ATOM   3658  C   PHE A 253     -10.217  23.859  22.731  1.00  0.75           C  
ATOM   3659  O   PHE A 253      -9.521  23.989  21.716  1.00  0.75           O  
ATOM   3660  CB  PHE A 253     -12.680  24.145  22.471  1.00  0.75           C  
ATOM   3661  CG  PHE A 253     -13.946  23.519  22.084  1.00  0.75           C  
ATOM   3662  CD1 PHE A 253     -15.091  23.718  22.812  1.00  0.75           C  
ATOM   3663  CD2 PHE A 253     -13.989  22.691  21.004  1.00  0.75           C  
ATOM   3664  CE1 PHE A 253     -16.268  23.111  22.442  1.00  0.75           C  
ATOM   3665  CE2 PHE A 253     -15.154  22.083  20.630  1.00  0.75           C  
ATOM   3666  CZ  PHE A 253     -16.292  22.293  21.346  1.00  0.75           C  
ATOM   3667  H   PHE A 253     -12.545  22.520  24.466  1.00  0.75           H  
ATOM   3668  HA  PHE A 253     -11.549  22.515  21.761  1.00  0.75           H  
ATOM   3669 1HB  PHE A 253     -12.835  24.697  23.402  1.00  0.75           H  
ATOM   3670 2HB  PHE A 253     -12.407  24.832  21.693  1.00  0.75           H  
ATOM   3671  HD1 PHE A 253     -15.054  24.367  23.690  1.00  0.75           H  
ATOM   3672  HD2 PHE A 253     -13.073  22.520  20.439  1.00  0.75           H  
ATOM   3673  HE1 PHE A 253     -17.169  23.278  23.023  1.00  0.75           H  
ATOM   3674  HE2 PHE A 253     -15.173  21.433  19.765  1.00  0.75           H  
ATOM   3675  HZ  PHE A 253     -17.200  21.810  21.049  1.00  0.75           H  
ATOM   3676  N   ASP A 254      -9.813  24.289  23.934  1.00  0.76           N  
ATOM   3677  CA  ASP A 254      -8.518  24.945  24.056  1.00  0.76           C  
ATOM   3678  C   ASP A 254      -7.413  23.959  23.710  1.00  0.76           C  
ATOM   3679  O   ASP A 254      -6.449  24.319  23.025  1.00  0.76           O  
ATOM   3680  CB  ASP A 254      -8.305  25.510  25.465  1.00  0.76           C  
ATOM   3681  CG  ASP A 254      -6.993  26.335  25.587  1.00  0.76           C  
ATOM   3682  OD1 ASP A 254      -6.892  27.351  24.935  1.00  0.76           O  
ATOM   3683  OD2 ASP A 254      -6.108  25.931  26.328  1.00  0.76           O  
ATOM   3684  H   ASP A 254     -10.406  24.192  24.760  1.00  0.76           H  
ATOM   3685  HA  ASP A 254      -8.481  25.772  23.350  1.00  0.76           H  
ATOM   3686 1HB  ASP A 254      -9.155  26.148  25.731  1.00  0.76           H  
ATOM   3687 2HB  ASP A 254      -8.283  24.684  26.183  1.00  0.76           H  
ATOM   3688  N   MET A 255      -7.555  22.701  24.139  1.00  0.78           N  
ATOM   3689  CA  MET A 255      -6.567  21.691  23.820  1.00  0.78           C  
ATOM   3690  C   MET A 255      -6.470  21.469  22.333  1.00  0.78           C  
ATOM   3691  O   MET A 255      -5.368  21.340  21.810  1.00  0.78           O  
ATOM   3692  CB  MET A 255      -6.854  20.406  24.532  1.00  0.78           C  
ATOM   3693  CG  MET A 255      -5.784  19.344  24.361  1.00  0.78           C  
ATOM   3694  SD  MET A 255      -4.222  19.799  25.093  1.00  0.78           S  
ATOM   3695  CE  MET A 255      -3.280  20.124  23.611  1.00  0.78           C  
ATOM   3696  H   MET A 255      -8.354  22.436  24.718  1.00  0.78           H  
ATOM   3697  HA  MET A 255      -5.598  22.050  24.161  1.00  0.78           H  
ATOM   3698 1HB  MET A 255      -6.954  20.623  25.587  1.00  0.78           H  
ATOM   3699 2HB  MET A 255      -7.808  20.005  24.193  1.00  0.78           H  
ATOM   3700 1HG  MET A 255      -6.126  18.425  24.820  1.00  0.78           H  
ATOM   3701 2HG  MET A 255      -5.632  19.154  23.298  1.00  0.78           H  
ATOM   3702 1HE  MET A 255      -2.287  20.453  23.889  1.00  0.78           H  
ATOM   3703 2HE  MET A 255      -3.216  19.223  23.009  1.00  0.78           H  
ATOM   3704 3HE  MET A 255      -3.766  20.894  23.038  1.00  0.78           H  
ATOM   3705  N   THR A 256      -7.613  21.433  21.644  1.00  0.81           N  
ATOM   3706  CA  THR A 256      -7.575  21.288  20.199  1.00  0.81           C  
ATOM   3707  C   THR A 256      -6.806  22.433  19.550  1.00  0.81           C  
ATOM   3708  O   THR A 256      -5.953  22.201  18.683  1.00  0.81           O  
ATOM   3709  CB  THR A 256      -8.981  21.187  19.595  1.00  0.81           C  
ATOM   3710  OG1 THR A 256      -9.607  19.978  20.024  1.00  0.81           O  
ATOM   3711  CG2 THR A 256      -8.879  21.259  18.127  1.00  0.81           C  
ATOM   3712  H   THR A 256      -8.505  21.509  22.131  1.00  0.81           H  
ATOM   3713  HA  THR A 256      -7.054  20.359  19.964  1.00  0.81           H  
ATOM   3714  HB  THR A 256      -9.594  22.020  19.935  1.00  0.81           H  
ATOM   3715  HG1 THR A 256     -10.173  19.622  19.310  1.00  0.81           H  
ATOM   3716 1HG2 THR A 256      -9.855  21.188  17.677  1.00  0.81           H  
ATOM   3717 2HG2 THR A 256      -8.423  22.203  17.867  1.00  0.81           H  
ATOM   3718 3HG2 THR A 256      -8.280  20.481  17.764  1.00  0.81           H  
ATOM   3719  N   ARG A 257      -7.079  23.667  19.970  1.00  0.85           N  
ATOM   3720  CA  ARG A 257      -6.354  24.799  19.417  1.00  0.85           C  
ATOM   3721  C   ARG A 257      -4.863  24.689  19.699  1.00  0.85           C  
ATOM   3722  O   ARG A 257      -4.025  24.930  18.830  1.00  0.85           O  
ATOM   3723  CB  ARG A 257      -6.883  26.090  19.971  1.00  0.85           C  
ATOM   3724  CG  ARG A 257      -8.220  26.477  19.459  1.00  0.85           C  
ATOM   3725  CD  ARG A 257      -8.694  27.608  20.181  1.00  0.85           C  
ATOM   3726  NE  ARG A 257      -7.893  28.780  20.007  1.00  0.85           N  
ATOM   3727  CZ  ARG A 257      -8.119  29.723  19.082  1.00  0.85           C  
ATOM   3728  NH1 ARG A 257      -9.120  29.632  18.246  1.00  0.85           N  
ATOM   3729  NH2 ARG A 257      -7.352  30.788  19.021  1.00  0.85           N  
ATOM   3730  H   ARG A 257      -7.802  23.810  20.683  1.00  0.85           H  
ATOM   3731  HA  ARG A 257      -6.500  24.810  18.344  1.00  0.85           H  
ATOM   3732 1HB  ARG A 257      -6.959  26.008  21.057  1.00  0.85           H  
ATOM   3733 2HB  ARG A 257      -6.187  26.896  19.752  1.00  0.85           H  
ATOM   3734 1HG  ARG A 257      -8.173  26.723  18.397  1.00  0.85           H  
ATOM   3735 2HG  ARG A 257      -8.919  25.657  19.617  1.00  0.85           H  
ATOM   3736 1HD  ARG A 257      -9.683  27.837  19.816  1.00  0.85           H  
ATOM   3737 2HD  ARG A 257      -8.730  27.372  21.244  1.00  0.85           H  
ATOM   3738  HE  ARG A 257      -7.113  28.913  20.634  1.00  0.85           H  
ATOM   3739 1HH1 ARG A 257      -9.754  28.815  18.247  1.00  0.85           H  
ATOM   3740 2HH1 ARG A 257      -9.258  30.432  17.613  1.00  0.85           H  
ATOM   3741 1HH2 ARG A 257      -6.585  30.909  19.653  1.00  0.85           H  
ATOM   3742 2HH2 ARG A 257      -7.584  31.515  18.324  1.00  0.85           H  
ATOM   3743  N   ARG A 258      -4.523  24.284  20.914  1.00  0.91           N  
ATOM   3744  CA  ARG A 258      -3.125  24.132  21.224  1.00  0.91           C  
ATOM   3745  C   ARG A 258      -2.490  23.021  20.410  1.00  0.91           C  
ATOM   3746  O   ARG A 258      -1.435  23.227  19.828  1.00  0.91           O  
ATOM   3747  CB  ARG A 258      -2.949  23.870  22.705  1.00  0.91           C  
ATOM   3748  CG  ARG A 258      -3.161  25.066  23.575  1.00  0.91           C  
ATOM   3749  CD  ARG A 258      -3.026  24.721  24.987  1.00  0.91           C  
ATOM   3750  NE  ARG A 258      -3.261  25.869  25.833  1.00  0.91           N  
ATOM   3751  CZ  ARG A 258      -2.315  26.761  26.213  1.00  0.91           C  
ATOM   3752  NH1 ARG A 258      -1.042  26.625  25.837  1.00  0.91           N  
ATOM   3753  NH2 ARG A 258      -2.659  27.787  26.972  1.00  0.91           N  
ATOM   3754  H   ARG A 258      -5.230  24.106  21.624  1.00  0.91           H  
ATOM   3755  HA  ARG A 258      -2.616  25.064  20.987  1.00  0.91           H  
ATOM   3756 1HB  ARG A 258      -3.676  23.141  23.022  1.00  0.91           H  
ATOM   3757 2HB  ARG A 258      -1.959  23.461  22.900  1.00  0.91           H  
ATOM   3758 1HG  ARG A 258      -2.413  25.814  23.334  1.00  0.91           H  
ATOM   3759 2HG  ARG A 258      -4.161  25.476  23.415  1.00  0.91           H  
ATOM   3760 1HD  ARG A 258      -3.762  23.957  25.240  1.00  0.91           H  
ATOM   3761 2HD  ARG A 258      -2.019  24.346  25.179  1.00  0.91           H  
ATOM   3762  HE  ARG A 258      -4.244  26.033  26.135  1.00  0.91           H  
ATOM   3763 1HH1 ARG A 258      -0.725  25.846  25.229  1.00  0.91           H  
ATOM   3764 2HH1 ARG A 258      -0.361  27.304  26.134  1.00  0.91           H  
ATOM   3765 1HH2 ARG A 258      -3.627  27.900  27.261  1.00  0.91           H  
ATOM   3766 2HH2 ARG A 258      -1.965  28.457  27.260  1.00  0.91           H  
ATOM   3767  N   LEU A 259      -3.167  21.890  20.233  1.00  0.99           N  
ATOM   3768  CA  LEU A 259      -2.555  20.801  19.489  1.00  0.99           C  
ATOM   3769  C   LEU A 259      -2.244  21.288  18.053  1.00  0.99           C  
ATOM   3770  O   LEU A 259      -1.182  21.005  17.482  1.00  0.99           O  
ATOM   3771  CB  LEU A 259      -3.520  19.599  19.416  1.00  0.99           C  
ATOM   3772  CG  LEU A 259      -2.864  18.266  19.013  1.00  0.99           C  
ATOM   3773  CD1 LEU A 259      -1.929  17.876  20.088  1.00  0.99           C  
ATOM   3774  CD2 LEU A 259      -3.873  17.208  18.774  1.00  0.99           C  
ATOM   3775  H   LEU A 259      -4.069  21.756  20.677  1.00  0.99           H  
ATOM   3776  HA  LEU A 259      -1.632  20.502  19.988  1.00  0.99           H  
ATOM   3777 1HB  LEU A 259      -3.996  19.475  20.389  1.00  0.99           H  
ATOM   3778 2HB  LEU A 259      -4.295  19.824  18.679  1.00  0.99           H  
ATOM   3779  HG  LEU A 259      -2.278  18.417  18.117  1.00  0.99           H  
ATOM   3780 1HD1 LEU A 259      -1.434  16.960  19.809  1.00  0.99           H  
ATOM   3781 2HD1 LEU A 259      -1.206  18.664  20.221  1.00  0.99           H  
ATOM   3782 3HD1 LEU A 259      -2.481  17.727  21.012  1.00  0.99           H  
ATOM   3783 1HD2 LEU A 259      -3.371  16.281  18.492  1.00  0.99           H  
ATOM   3784 2HD2 LEU A 259      -4.465  17.045  19.670  1.00  0.99           H  
ATOM   3785 3HD2 LEU A 259      -4.498  17.536  17.973  1.00  0.99           H  
ATOM   3786  N   ALA A 260      -3.136  22.131  17.516  1.00  1.07           N  
ATOM   3787  CA  ALA A 260      -2.989  22.734  16.191  1.00  1.07           C  
ATOM   3788  C   ALA A 260      -1.783  23.656  16.076  1.00  1.07           C  
ATOM   3789  O   ALA A 260      -1.250  23.841  14.980  1.00  1.07           O  
ATOM   3790  CB  ALA A 260      -4.234  23.495  15.829  1.00  1.07           C  
ATOM   3791  H   ALA A 260      -3.995  22.326  18.037  1.00  1.07           H  
ATOM   3792  HA  ALA A 260      -2.855  21.937  15.473  1.00  1.07           H  
ATOM   3793 1HB  ALA A 260      -4.124  23.906  14.833  1.00  1.07           H  
ATOM   3794 2HB  ALA A 260      -5.073  22.806  15.867  1.00  1.07           H  
ATOM   3795 3HB  ALA A 260      -4.382  24.299  16.528  1.00  1.07           H  
ATOM   3796  N   ARG A 261      -1.381  24.287  17.176  1.00  1.14           N  
ATOM   3797  CA  ARG A 261      -0.287  25.246  17.124  1.00  1.14           C  
ATOM   3798  C   ARG A 261       1.034  24.702  17.689  1.00  1.14           C  
ATOM   3799  O   ARG A 261       2.113  25.126  17.269  1.00  1.14           O  
ATOM   3800  CB  ARG A 261      -0.699  26.506  17.874  1.00  1.14           C  
ATOM   3801  CG  ARG A 261      -1.950  27.189  17.298  1.00  1.14           C  
ATOM   3802  CD  ARG A 261      -1.750  27.678  15.906  1.00  1.14           C  
ATOM   3803  NE  ARG A 261      -2.954  28.325  15.380  1.00  1.14           N  
ATOM   3804  CZ  ARG A 261      -3.114  28.744  14.106  1.00  1.14           C  
ATOM   3805  NH1 ARG A 261      -2.144  28.586  13.230  1.00  1.14           N  
ATOM   3806  NH2 ARG A 261      -4.249  29.315  13.734  1.00  1.14           N  
ATOM   3807  H   ARG A 261      -1.853  24.113  18.064  1.00  1.14           H  
ATOM   3808  HA  ARG A 261      -0.124  25.513  16.081  1.00  1.14           H  
ATOM   3809 1HB  ARG A 261      -0.919  26.243  18.912  1.00  1.14           H  
ATOM   3810 2HB  ARG A 261       0.119  27.222  17.878  1.00  1.14           H  
ATOM   3811 1HG  ARG A 261      -2.768  26.473  17.283  1.00  1.14           H  
ATOM   3812 2HG  ARG A 261      -2.227  28.032  17.920  1.00  1.14           H  
ATOM   3813 1HD  ARG A 261      -0.935  28.398  15.883  1.00  1.14           H  
ATOM   3814 2HD  ARG A 261      -1.509  26.832  15.258  1.00  1.14           H  
ATOM   3815  HE  ARG A 261      -3.725  28.466  16.020  1.00  1.14           H  
ATOM   3816 1HH1 ARG A 261      -1.278  28.148  13.509  1.00  1.14           H  
ATOM   3817 2HH1 ARG A 261      -2.268  28.900  12.278  1.00  1.14           H  
ATOM   3818 1HH2 ARG A 261      -4.999  29.438  14.402  1.00  1.14           H  
ATOM   3819 2HH2 ARG A 261      -4.367  29.627  12.781  1.00  1.14           H  
ATOM   3820  N   GLU A 262       0.945  23.767  18.633  1.00  1.18           N  
ATOM   3821  CA  GLU A 262       2.100  23.208  19.329  1.00  1.18           C  
ATOM   3822  C   GLU A 262       2.638  21.918  18.671  1.00  1.18           C  
ATOM   3823  O   GLU A 262       3.850  21.664  18.720  1.00  1.18           O  
ATOM   3824  CB  GLU A 262       1.717  22.969  20.796  1.00  1.18           C  
ATOM   3825  CG  GLU A 262       1.326  24.281  21.569  1.00  1.18           C  
ATOM   3826  CD  GLU A 262       0.894  24.070  23.032  1.00  1.18           C  
ATOM   3827  OE1 GLU A 262       0.821  22.949  23.446  1.00  1.18           O  
ATOM   3828  OE2 GLU A 262       0.608  25.048  23.706  1.00  1.18           O  
ATOM   3829  H   GLU A 262       0.028  23.466  18.920  1.00  1.18           H  
ATOM   3830  HA  GLU A 262       2.898  23.951  19.303  1.00  1.18           H  
ATOM   3831 1HB  GLU A 262       0.871  22.279  20.842  1.00  1.18           H  
ATOM   3832 2HB  GLU A 262       2.534  22.511  21.319  1.00  1.18           H  
ATOM   3833 1HG  GLU A 262       2.178  24.957  21.550  1.00  1.18           H  
ATOM   3834 2HG  GLU A 262       0.507  24.765  21.029  1.00  1.18           H  
ATOM   3835  N   GLU A 263       1.740  21.127  18.039  1.00  1.17           N  
ATOM   3836  CA  GLU A 263       2.092  19.871  17.360  1.00  1.17           C  
ATOM   3837  C   GLU A 263       1.827  19.964  15.852  1.00  1.17           C  
ATOM   3838  O   GLU A 263       2.178  19.062  15.093  1.00  1.17           O  
ATOM   3839  CB  GLU A 263       1.296  18.687  17.913  1.00  1.17           C  
ATOM   3840  CG  GLU A 263       1.473  18.412  19.368  1.00  1.17           C  
ATOM   3841  CD  GLU A 263       2.796  17.964  19.724  1.00  1.17           C  
ATOM   3842  OE1 GLU A 263       3.543  17.602  18.858  1.00  1.17           O  
ATOM   3843  OE2 GLU A 263       3.081  17.934  20.897  1.00  1.17           O  
ATOM   3844  H   GLU A 263       0.752  21.370  18.039  1.00  1.17           H  
ATOM   3845  HA  GLU A 263       3.154  19.680  17.505  1.00  1.17           H  
ATOM   3846 1HB  GLU A 263       0.233  18.842  17.726  1.00  1.17           H  
ATOM   3847 2HB  GLU A 263       1.583  17.792  17.390  1.00  1.17           H  
ATOM   3848 1HG  GLU A 263       1.252  19.327  19.901  1.00  1.17           H  
ATOM   3849 2HG  GLU A 263       0.787  17.663  19.679  1.00  1.17           H  
ATOM   3850  N   ALA A 264       1.183  21.060  15.438  1.00  1.13           N  
ATOM   3851  CA  ALA A 264       0.737  21.307  14.061  1.00  1.13           C  
ATOM   3852  C   ALA A 264      -0.279  20.271  13.575  1.00  1.13           C  
ATOM   3853  O   ALA A 264      -0.228  19.843  12.419  1.00  1.13           O  
ATOM   3854  CB  ALA A 264       1.926  21.332  13.100  1.00  1.13           C  
ATOM   3855  H   ALA A 264       0.964  21.758  16.133  1.00  1.13           H  
ATOM   3856  HA  ALA A 264       0.262  22.281  14.037  1.00  1.13           H  
ATOM   3857 1HB  ALA A 264       1.566  21.562  12.098  1.00  1.13           H  
ATOM   3858 2HB  ALA A 264       2.629  22.101  13.420  1.00  1.13           H  
ATOM   3859 3HB  ALA A 264       2.429  20.371  13.081  1.00  1.13           H  
ATOM   3860  N   MET A 265      -1.221  19.884  14.444  1.00  1.04           N  
ATOM   3861  CA  MET A 265      -2.249  18.921  14.040  1.00  1.04           C  
ATOM   3862  C   MET A 265      -3.662  19.491  14.139  1.00  1.04           C  
ATOM   3863  O   MET A 265      -4.102  19.890  15.215  1.00  1.04           O  
ATOM   3864  CB  MET A 265      -2.143  17.686  14.926  1.00  1.04           C  
ATOM   3865  CG  MET A 265      -0.810  17.013  14.832  1.00  1.04           C  
ATOM   3866  SD  MET A 265      -0.630  15.609  15.893  1.00  1.04           S  
ATOM   3867  CE  MET A 265       1.109  15.327  15.542  1.00  1.04           C  
ATOM   3868  H   MET A 265      -1.209  20.264  15.394  1.00  1.04           H  
ATOM   3869  HA  MET A 265      -2.077  18.637  13.002  1.00  1.04           H  
ATOM   3870 1HB  MET A 265      -2.314  17.961  15.947  1.00  1.04           H  
ATOM   3871 2HB  MET A 265      -2.915  16.967  14.643  1.00  1.04           H  
ATOM   3872 1HG  MET A 265      -0.623  16.707  13.805  1.00  1.04           H  
ATOM   3873 2HG  MET A 265      -0.042  17.728  15.105  1.00  1.04           H  
ATOM   3874 1HE  MET A 265       1.487  14.515  16.139  1.00  1.04           H  
ATOM   3875 2HE  MET A 265       1.237  15.100  14.484  1.00  1.04           H  
ATOM   3876 3HE  MET A 265       1.678  16.223  15.781  1.00  1.04           H  
ATOM   3877  N   LEU A 266      -4.413  19.461  13.042  1.00  0.95           N  
ATOM   3878  CA  LEU A 266      -5.786  19.955  13.099  1.00  0.95           C  
ATOM   3879  C   LEU A 266      -6.705  18.804  13.403  1.00  0.95           C  
ATOM   3880  O   LEU A 266      -6.889  17.907  12.582  1.00  0.95           O  
ATOM   3881  CB  LEU A 266      -6.224  20.622  11.789  1.00  0.95           C  
ATOM   3882  CG  LEU A 266      -5.483  21.874  11.377  1.00  0.95           C  
ATOM   3883  CD1 LEU A 266      -6.003  22.339  10.022  1.00  0.95           C  
ATOM   3884  CD2 LEU A 266      -5.725  22.937  12.428  1.00  0.95           C  
ATOM   3885  H   LEU A 266      -4.028  19.114  12.174  1.00  0.95           H  
ATOM   3886  HA  LEU A 266      -5.871  20.683  13.906  1.00  0.95           H  
ATOM   3887 1HB  LEU A 266      -6.137  19.899  10.980  1.00  0.95           H  
ATOM   3888 2HB  LEU A 266      -7.260  20.903  11.893  1.00  0.95           H  
ATOM   3889  HG  LEU A 266      -4.412  21.670  11.296  1.00  0.95           H  
ATOM   3890 1HD1 LEU A 266      -5.481  23.247   9.721  1.00  0.95           H  
ATOM   3891 2HD1 LEU A 266      -5.831  21.559   9.279  1.00  0.95           H  
ATOM   3892 3HD1 LEU A 266      -7.069  22.541  10.095  1.00  0.95           H  
ATOM   3893 1HD2 LEU A 266      -5.203  23.856  12.159  1.00  0.95           H  
ATOM   3894 2HD2 LEU A 266      -6.794  23.137  12.506  1.00  0.95           H  
ATOM   3895 3HD2 LEU A 266      -5.357  22.573  13.378  1.00  0.95           H  
ATOM   3896  N   VAL A 267      -7.282  18.846  14.588  1.00  0.86           N  
ATOM   3897  CA  VAL A 267      -8.117  17.778  15.104  1.00  0.86           C  
ATOM   3898  C   VAL A 267      -9.457  18.369  15.566  1.00  0.86           C  
ATOM   3899  O   VAL A 267      -9.572  19.592  15.650  1.00  0.86           O  
ATOM   3900  CB  VAL A 267      -7.375  17.087  16.241  1.00  0.86           C  
ATOM   3901  CG1 VAL A 267      -6.050  16.541  15.746  1.00  0.86           C  
ATOM   3902  CG2 VAL A 267      -7.214  18.011  17.393  1.00  0.86           C  
ATOM   3903  H   VAL A 267      -7.081  19.638  15.186  1.00  0.86           H  
ATOM   3904  HA  VAL A 267      -8.294  17.036  14.324  1.00  0.86           H  
ATOM   3905  HB  VAL A 267      -7.920  16.265  16.514  1.00  0.86           H  
ATOM   3906 1HG1 VAL A 267      -5.560  16.004  16.538  1.00  0.86           H  
ATOM   3907 2HG1 VAL A 267      -6.246  15.877  14.931  1.00  0.86           H  
ATOM   3908 3HG1 VAL A 267      -5.408  17.350  15.418  1.00  0.86           H  
ATOM   3909 1HG2 VAL A 267      -6.727  17.502  18.213  1.00  0.86           H  
ATOM   3910 2HG2 VAL A 267      -6.622  18.880  17.091  1.00  0.86           H  
ATOM   3911 3HG2 VAL A 267      -8.201  18.322  17.715  1.00  0.86           H  
ATOM   3912  N   GLY A 268     -10.480  17.538  15.817  1.00  0.79           N  
ATOM   3913  CA  GLY A 268     -11.764  18.093  16.294  1.00  0.79           C  
ATOM   3914  C   GLY A 268     -11.880  18.272  17.819  1.00  0.79           C  
ATOM   3915  O   GLY A 268     -10.948  17.991  18.575  1.00  0.79           O  
ATOM   3916  H   GLY A 268     -10.373  16.525  15.674  1.00  0.79           H  
ATOM   3917 1HA  GLY A 268     -11.928  19.058  15.813  1.00  0.79           H  
ATOM   3918 2HA  GLY A 268     -12.574  17.447  15.961  1.00  0.79           H  
ATOM   3919  N   GLY A 269     -13.058  18.704  18.284  1.00  0.73           N  
ATOM   3920  CA  GLY A 269     -13.286  18.937  19.721  1.00  0.73           C  
ATOM   3921  C   GLY A 269     -13.109  17.676  20.559  1.00  0.73           C  
ATOM   3922  O   GLY A 269     -12.600  17.723  21.682  1.00  0.73           O  
ATOM   3923  H   GLY A 269     -13.801  18.898  17.627  1.00  0.73           H  
ATOM   3924 1HA  GLY A 269     -12.603  19.711  20.076  1.00  0.73           H  
ATOM   3925 2HA  GLY A 269     -14.295  19.317  19.865  1.00  0.73           H  
ATOM   3926  N   SER A 270     -13.501  16.537  19.987  1.00  0.69           N  
ATOM   3927  CA  SER A 270     -13.416  15.248  20.659  1.00  0.69           C  
ATOM   3928  C   SER A 270     -11.975  14.803  20.859  1.00  0.69           C  
ATOM   3929  O   SER A 270     -11.694  13.941  21.694  1.00  0.69           O  
ATOM   3930  CB  SER A 270     -14.176  14.216  19.850  1.00  0.69           C  
ATOM   3931  OG  SER A 270     -13.558  13.980  18.619  1.00  0.69           O  
ATOM   3932  H   SER A 270     -13.892  16.575  19.056  1.00  0.69           H  
ATOM   3933  HA  SER A 270     -13.881  15.336  21.640  1.00  0.69           H  
ATOM   3934 1HB  SER A 270     -14.232  13.286  20.405  1.00  0.69           H  
ATOM   3935 2HB  SER A 270     -15.198  14.566  19.688  1.00  0.69           H  
ATOM   3936  HG  SER A 270     -14.227  13.578  18.043  1.00  0.69           H  
ATOM   3937  N   CYS A 271     -11.061  15.393  20.088  1.00  0.66           N  
ATOM   3938  CA  CYS A 271      -9.663  15.050  20.159  1.00  0.66           C  
ATOM   3939  C   CYS A 271      -9.061  15.854  21.235  1.00  0.66           C  
ATOM   3940  O   CYS A 271      -8.207  15.390  21.973  1.00  0.66           O  
ATOM   3941  CB  CYS A 271      -9.012  15.445  18.904  1.00  0.66           C  
ATOM   3942  SG  CYS A 271      -9.667  14.624  17.674  1.00  0.66           S  
ATOM   3943  H   CYS A 271     -11.333  16.123  19.439  1.00  0.66           H  
ATOM   3944  HA  CYS A 271      -9.546  13.985  20.357  1.00  0.66           H  
ATOM   3945 1HB  CYS A 271      -9.143  16.484  18.737  1.00  0.66           H  
ATOM   3946 2HB  CYS A 271      -7.959  15.239  18.944  1.00  0.66           H  
ATOM   3947  HG  CYS A 271     -10.899  15.088  17.832  1.00  0.66           H  
ATOM   3948  N   GLY A 272      -9.569  17.064  21.365  1.00  0.64           N  
ATOM   3949  CA  GLY A 272      -9.129  17.941  22.412  1.00  0.64           C  
ATOM   3950  C   GLY A 272      -9.409  17.193  23.691  1.00  0.64           C  
ATOM   3951  O   GLY A 272      -8.531  17.013  24.528  1.00  0.64           O  
ATOM   3952  H   GLY A 272     -10.258  17.394  20.689  1.00  0.64           H  
ATOM   3953 1HA  GLY A 272      -8.068  18.172  22.306  1.00  0.64           H  
ATOM   3954 2HA  GLY A 272      -9.696  18.856  22.367  1.00  0.64           H  
ATOM   3955  N   MET A 273     -10.642  16.704  23.809  1.00  0.62           N  
ATOM   3956  CA  MET A 273     -11.060  15.953  24.977  1.00  0.62           C  
ATOM   3957  C   MET A 273     -10.212  14.718  25.236  1.00  0.62           C  
ATOM   3958  O   MET A 273      -9.740  14.495  26.359  1.00  0.62           O  
ATOM   3959  CB  MET A 273     -12.515  15.556  24.794  1.00  0.62           C  
ATOM   3960  CG  MET A 273     -13.080  14.824  25.910  1.00  0.62           C  
ATOM   3961  SD  MET A 273     -14.761  14.564  25.697  1.00  0.62           S  
ATOM   3962  CE  MET A 273     -15.303  16.235  25.964  1.00  0.62           C  
ATOM   3963  H   MET A 273     -11.314  16.898  23.063  1.00  0.62           H  
ATOM   3964  HA  MET A 273     -10.975  16.602  25.840  1.00  0.62           H  
ATOM   3965 1HB  MET A 273     -13.119  16.437  24.608  1.00  0.62           H  
ATOM   3966 2HB  MET A 273     -12.602  14.920  23.917  1.00  0.62           H  
ATOM   3967 1HG  MET A 273     -12.604  13.873  25.929  1.00  0.62           H  
ATOM   3968 2HG  MET A 273     -12.899  15.328  26.831  1.00  0.62           H  
ATOM   3969 1HE  MET A 273     -16.370  16.295  25.832  1.00  0.62           H  
ATOM   3970 2HE  MET A 273     -15.035  16.562  26.974  1.00  0.62           H  
ATOM   3971 3HE  MET A 273     -14.824  16.888  25.243  1.00  0.62           H  
ATOM   3972  N   ALA A 274      -9.969  13.924  24.193  1.00  0.61           N  
ATOM   3973  CA  ALA A 274      -9.147  12.735  24.348  1.00  0.61           C  
ATOM   3974  C   ALA A 274      -7.718  13.103  24.788  1.00  0.61           C  
ATOM   3975  O   ALA A 274      -7.120  12.397  25.600  1.00  0.61           O  
ATOM   3976  CB  ALA A 274      -9.149  11.951  23.047  1.00  0.61           C  
ATOM   3977  H   ALA A 274     -10.390  14.121  23.284  1.00  0.61           H  
ATOM   3978  HA  ALA A 274      -9.592  12.120  25.129  1.00  0.61           H  
ATOM   3979 1HB  ALA A 274      -8.593  11.042  23.162  1.00  0.61           H  
ATOM   3980 2HB  ALA A 274     -10.175  11.704  22.783  1.00  0.61           H  
ATOM   3981 3HB  ALA A 274      -8.706  12.556  22.255  1.00  0.61           H  
ATOM   3982  N   VAL A 275      -7.173  14.208  24.258  1.00  0.60           N  
ATOM   3983  CA  VAL A 275      -5.822  14.656  24.588  1.00  0.60           C  
ATOM   3984  C   VAL A 275      -5.752  15.218  25.994  1.00  0.60           C  
ATOM   3985  O   VAL A 275      -4.795  14.935  26.707  1.00  0.60           O  
ATOM   3986  CB  VAL A 275      -5.260  15.668  23.569  1.00  0.60           C  
ATOM   3987  CG1 VAL A 275      -3.925  16.223  24.075  1.00  0.60           C  
ATOM   3988  CG2 VAL A 275      -5.011  14.967  22.257  1.00  0.60           C  
ATOM   3989  H   VAL A 275      -7.707  14.749  23.584  1.00  0.60           H  
ATOM   3990  HA  VAL A 275      -5.169  13.790  24.542  1.00  0.60           H  
ATOM   3991  HB  VAL A 275      -5.970  16.482  23.437  1.00  0.60           H  
ATOM   3992 1HG1 VAL A 275      -3.532  16.930  23.354  1.00  0.60           H  
ATOM   3993 2HG1 VAL A 275      -4.086  16.723  25.028  1.00  0.60           H  
ATOM   3994 3HG1 VAL A 275      -3.215  15.408  24.209  1.00  0.60           H  
ATOM   3995 1HG2 VAL A 275      -4.613  15.676  21.544  1.00  0.60           H  
ATOM   3996 2HG2 VAL A 275      -4.296  14.163  22.407  1.00  0.60           H  
ATOM   3997 3HG2 VAL A 275      -5.939  14.553  21.882  1.00  0.60           H  
ATOM   3998  N   VAL A 276      -6.742  16.006  26.417  1.00  0.60           N  
ATOM   3999  CA  VAL A 276      -6.691  16.527  27.775  1.00  0.60           C  
ATOM   4000  C   VAL A 276      -6.685  15.357  28.728  1.00  0.60           C  
ATOM   4001  O   VAL A 276      -5.889  15.311  29.670  1.00  0.60           O  
ATOM   4002  CB  VAL A 276      -7.907  17.400  28.136  1.00  0.60           C  
ATOM   4003  CG1 VAL A 276      -7.873  17.698  29.623  1.00  0.60           C  
ATOM   4004  CG2 VAL A 276      -7.903  18.680  27.369  1.00  0.60           C  
ATOM   4005  H   VAL A 276      -7.514  16.239  25.797  1.00  0.60           H  
ATOM   4006  HA  VAL A 276      -5.775  17.104  27.902  1.00  0.60           H  
ATOM   4007  HB  VAL A 276      -8.822  16.845  27.913  1.00  0.60           H  
ATOM   4008 1HG1 VAL A 276      -8.733  18.298  29.897  1.00  0.60           H  
ATOM   4009 2HG1 VAL A 276      -7.892  16.758  30.174  1.00  0.60           H  
ATOM   4010 3HG1 VAL A 276      -6.961  18.243  29.862  1.00  0.60           H  
ATOM   4011 1HG2 VAL A 276      -8.774  19.269  27.640  1.00  0.60           H  
ATOM   4012 2HG2 VAL A 276      -6.997  19.238  27.595  1.00  0.60           H  
ATOM   4013 3HG2 VAL A 276      -7.943  18.461  26.327  1.00  0.60           H  
ATOM   4014  N   ALA A 277      -7.566  14.388  28.480  1.00  0.60           N  
ATOM   4015  CA  ALA A 277      -7.591  13.219  29.322  1.00  0.60           C  
ATOM   4016  C   ALA A 277      -6.252  12.492  29.263  1.00  0.60           C  
ATOM   4017  O   ALA A 277      -5.732  12.087  30.296  1.00  0.60           O  
ATOM   4018  CB  ALA A 277      -8.709  12.316  28.892  1.00  0.60           C  
ATOM   4019  H   ALA A 277      -8.218  14.460  27.696  1.00  0.60           H  
ATOM   4020  HA  ALA A 277      -7.758  13.537  30.349  1.00  0.60           H  
ATOM   4021 1HB  ALA A 277      -8.751  11.437  29.524  1.00  0.60           H  
ATOM   4022 2HB  ALA A 277      -9.649  12.861  28.961  1.00  0.60           H  
ATOM   4023 3HB  ALA A 277      -8.541  12.016  27.865  1.00  0.60           H  
ATOM   4024  N   ALA A 278      -5.655  12.367  28.069  1.00  0.60           N  
ATOM   4025  CA  ALA A 278      -4.370  11.691  27.942  1.00  0.60           C  
ATOM   4026  C   ALA A 278      -3.287  12.378  28.727  1.00  0.60           C  
ATOM   4027  O   ALA A 278      -2.450  11.713  29.332  1.00  0.60           O  
ATOM   4028  CB  ALA A 278      -3.950  11.615  26.498  1.00  0.60           C  
ATOM   4029  H   ALA A 278      -6.116  12.697  27.223  1.00  0.60           H  
ATOM   4030  HA  ALA A 278      -4.477  10.698  28.349  1.00  0.60           H  
ATOM   4031 1HB  ALA A 278      -3.008  11.081  26.419  1.00  0.60           H  
ATOM   4032 2HB  ALA A 278      -4.719  11.091  25.932  1.00  0.60           H  
ATOM   4033 3HB  ALA A 278      -3.828  12.615  26.104  1.00  0.60           H  
ATOM   4034  N   LEU A 279      -3.300  13.704  28.739  1.00  0.61           N  
ATOM   4035  CA  LEU A 279      -2.302  14.441  29.482  1.00  0.61           C  
ATOM   4036  C   LEU A 279      -2.510  14.216  30.978  1.00  0.61           C  
ATOM   4037  O   LEU A 279      -1.547  14.014  31.719  1.00  0.61           O  
ATOM   4038  CB  LEU A 279      -2.361  15.920  29.088  1.00  0.61           C  
ATOM   4039  CG  LEU A 279      -1.902  16.189  27.615  1.00  0.61           C  
ATOM   4040  CD1 LEU A 279      -2.146  17.637  27.238  1.00  0.61           C  
ATOM   4041  CD2 LEU A 279      -0.463  15.844  27.488  1.00  0.61           C  
ATOM   4042  H   LEU A 279      -4.005  14.205  28.200  1.00  0.61           H  
ATOM   4043  HA  LEU A 279      -1.321  14.060  29.209  1.00  0.61           H  
ATOM   4044 1HB  LEU A 279      -3.394  16.263  29.186  1.00  0.61           H  
ATOM   4045 2HB  LEU A 279      -1.730  16.498  29.760  1.00  0.61           H  
ATOM   4046  HG  LEU A 279      -2.471  15.568  26.942  1.00  0.61           H  
ATOM   4047 1HD1 LEU A 279      -1.832  17.800  26.211  1.00  0.61           H  
ATOM   4048 2HD1 LEU A 279      -3.209  17.857  27.332  1.00  0.61           H  
ATOM   4049 3HD1 LEU A 279      -1.577  18.289  27.898  1.00  0.61           H  
ATOM   4050 1HD2 LEU A 279      -0.133  16.016  26.466  1.00  0.61           H  
ATOM   4051 2HD2 LEU A 279       0.093  16.476  28.166  1.00  0.61           H  
ATOM   4052 3HD2 LEU A 279      -0.316  14.802  27.751  1.00  0.61           H  
ATOM   4053  N   LYS A 280      -3.772  14.170  31.426  1.00  0.62           N  
ATOM   4054  CA  LYS A 280      -4.044  13.906  32.839  1.00  0.62           C  
ATOM   4055  C   LYS A 280      -3.551  12.503  33.203  1.00  0.62           C  
ATOM   4056  O   LYS A 280      -2.931  12.294  34.253  1.00  0.62           O  
ATOM   4057  CB  LYS A 280      -5.546  14.063  33.128  1.00  0.62           C  
ATOM   4058  CG  LYS A 280      -6.049  15.512  33.111  1.00  0.62           C  
ATOM   4059  CD  LYS A 280      -7.554  15.567  33.287  1.00  0.62           C  
ATOM   4060  CE  LYS A 280      -8.070  16.987  33.404  1.00  0.62           C  
ATOM   4061  NZ  LYS A 280      -9.553  17.021  33.415  1.00  0.62           N  
ATOM   4062  H   LYS A 280      -4.547  14.350  30.783  1.00  0.62           H  
ATOM   4063  HA  LYS A 280      -3.490  14.625  33.443  1.00  0.62           H  
ATOM   4064 1HB  LYS A 280      -6.113  13.515  32.381  1.00  0.62           H  
ATOM   4065 2HB  LYS A 280      -5.780  13.628  34.098  1.00  0.62           H  
ATOM   4066 1HG  LYS A 280      -5.569  16.077  33.910  1.00  0.62           H  
ATOM   4067 2HG  LYS A 280      -5.789  15.971  32.156  1.00  0.62           H  
ATOM   4068 1HD  LYS A 280      -8.012  15.128  32.407  1.00  0.62           H  
ATOM   4069 2HD  LYS A 280      -7.855  14.994  34.163  1.00  0.62           H  
ATOM   4070 1HE  LYS A 280      -7.699  17.425  34.328  1.00  0.62           H  
ATOM   4071 2HE  LYS A 280      -7.707  17.575  32.566  1.00  0.62           H  
ATOM   4072 1HZ  LYS A 280      -9.883  17.971  33.489  1.00  0.62           H  
ATOM   4073 2HZ  LYS A 280      -9.872  16.621  32.540  1.00  0.62           H  
ATOM   4074 3HZ  LYS A 280      -9.921  16.481  34.188  1.00  0.62           H  
ATOM   4075  N   VAL A 281      -3.763  11.551  32.298  1.00  0.64           N  
ATOM   4076  CA  VAL A 281      -3.299  10.197  32.521  1.00  0.64           C  
ATOM   4077  C   VAL A 281      -1.788  10.153  32.559  1.00  0.64           C  
ATOM   4078  O   VAL A 281      -1.216   9.543  33.454  1.00  0.64           O  
ATOM   4079  CB  VAL A 281      -3.778   9.246  31.416  1.00  0.64           C  
ATOM   4080  CG1 VAL A 281      -3.114   7.921  31.568  1.00  0.64           C  
ATOM   4081  CG2 VAL A 281      -5.267   9.063  31.471  1.00  0.64           C  
ATOM   4082  H   VAL A 281      -4.286  11.773  31.452  1.00  0.64           H  
ATOM   4083  HA  VAL A 281      -3.687   9.852  33.480  1.00  0.64           H  
ATOM   4084  HB  VAL A 281      -3.495   9.657  30.452  1.00  0.64           H  
ATOM   4085 1HG1 VAL A 281      -3.447   7.272  30.768  1.00  0.64           H  
ATOM   4086 2HG1 VAL A 281      -2.034   8.038  31.517  1.00  0.64           H  
ATOM   4087 3HG1 VAL A 281      -3.384   7.494  32.530  1.00  0.64           H  
ATOM   4088 1HG2 VAL A 281      -5.575   8.398  30.670  1.00  0.64           H  
ATOM   4089 2HG2 VAL A 281      -5.546   8.637  32.434  1.00  0.64           H  
ATOM   4090 3HG2 VAL A 281      -5.749  10.004  31.353  1.00  0.64           H  
ATOM   4091  N   ALA A 282      -1.135  10.816  31.605  1.00  0.67           N  
ATOM   4092  CA  ALA A 282       0.313  10.821  31.520  1.00  0.67           C  
ATOM   4093  C   ALA A 282       0.960  11.386  32.771  1.00  0.67           C  
ATOM   4094  O   ALA A 282       2.011  10.890  33.196  1.00  0.67           O  
ATOM   4095  CB  ALA A 282       0.743  11.624  30.315  1.00  0.67           C  
ATOM   4096  H   ALA A 282      -1.665  11.309  30.894  1.00  0.67           H  
ATOM   4097  HA  ALA A 282       0.642   9.794  31.403  1.00  0.67           H  
ATOM   4098 1HB  ALA A 282       1.823  11.604  30.211  1.00  0.67           H  
ATOM   4099 2HB  ALA A 282       0.287  11.196  29.434  1.00  0.67           H  
ATOM   4100 3HB  ALA A 282       0.410  12.653  30.430  1.00  0.67           H  
ATOM   4101  N   GLU A 283       0.377  12.441  33.353  1.00  0.70           N  
ATOM   4102  CA  GLU A 283       0.966  12.998  34.564  1.00  0.70           C  
ATOM   4103  C   GLU A 283       0.868  12.019  35.728  1.00  0.70           C  
ATOM   4104  O   GLU A 283       1.829  11.853  36.480  1.00  0.70           O  
ATOM   4105  CB  GLU A 283       0.319  14.340  34.951  1.00  0.70           C  
ATOM   4106  CG  GLU A 283       0.665  15.523  34.023  1.00  0.70           C  
ATOM   4107  CD  GLU A 283       0.020  16.841  34.460  1.00  0.70           C  
ATOM   4108  OE1 GLU A 283      -0.745  16.833  35.397  1.00  0.70           O  
ATOM   4109  OE2 GLU A 283       0.307  17.849  33.855  1.00  0.70           O  
ATOM   4110  H   GLU A 283      -0.464  12.857  32.945  1.00  0.70           H  
ATOM   4111  HA  GLU A 283       2.021  13.182  34.374  1.00  0.70           H  
ATOM   4112 1HB  GLU A 283      -0.769  14.224  34.940  1.00  0.70           H  
ATOM   4113 2HB  GLU A 283       0.609  14.605  35.966  1.00  0.70           H  
ATOM   4114 1HG  GLU A 283       1.747  15.650  34.009  1.00  0.70           H  
ATOM   4115 2HG  GLU A 283       0.346  15.283  33.010  1.00  0.70           H  
ATOM   4116  N   GLU A 284      -0.268  11.327  35.855  1.00  0.73           N  
ATOM   4117  CA  GLU A 284      -0.426  10.370  36.947  1.00  0.73           C  
ATOM   4118  C   GLU A 284       0.372   9.085  36.703  1.00  0.73           C  
ATOM   4119  O   GLU A 284       0.913   8.485  37.634  1.00  0.73           O  
ATOM   4120  CB  GLU A 284      -1.910  10.033  37.142  1.00  0.73           C  
ATOM   4121  CG  GLU A 284      -2.776  11.196  37.672  1.00  0.73           C  
ATOM   4122  CD  GLU A 284      -2.408  11.647  39.073  1.00  0.73           C  
ATOM   4123  OE1 GLU A 284      -2.332  10.811  39.942  1.00  0.73           O  
ATOM   4124  OE2 GLU A 284      -2.213  12.825  39.273  1.00  0.73           O  
ATOM   4125  H   GLU A 284      -1.045  11.498  35.209  1.00  0.73           H  
ATOM   4126  HA  GLU A 284      -0.053  10.832  37.860  1.00  0.73           H  
ATOM   4127 1HB  GLU A 284      -2.332   9.720  36.183  1.00  0.73           H  
ATOM   4128 2HB  GLU A 284      -2.006   9.197  37.832  1.00  0.73           H  
ATOM   4129 1HG  GLU A 284      -2.665  12.043  36.991  1.00  0.73           H  
ATOM   4130 2HG  GLU A 284      -3.821  10.890  37.654  1.00  0.73           H  
ATOM   4131  N   ALA A 285       0.424   8.660  35.442  1.00  0.75           N  
ATOM   4132  CA  ALA A 285       1.098   7.443  35.013  1.00  0.75           C  
ATOM   4133  C   ALA A 285       2.604   7.483  35.265  1.00  0.75           C  
ATOM   4134  O   ALA A 285       3.203   6.476  35.652  1.00  0.75           O  
ATOM   4135  CB  ALA A 285       0.824   7.221  33.545  1.00  0.75           C  
ATOM   4136  H   ALA A 285      -0.054   9.203  34.736  1.00  0.75           H  
ATOM   4137  HA  ALA A 285       0.682   6.615  35.582  1.00  0.75           H  
ATOM   4138 1HB  ALA A 285       1.273   6.308  33.250  1.00  0.75           H  
ATOM   4139 2HB  ALA A 285      -0.248   7.167  33.377  1.00  0.75           H  
ATOM   4140 3HB  ALA A 285       1.241   8.044  32.971  1.00  0.75           H  
ATOM   4141  N   GLY A 286       3.206   8.655  35.066  1.00  0.76           N  
ATOM   4142  CA  GLY A 286       4.634   8.849  35.264  1.00  0.76           C  
ATOM   4143  C   GLY A 286       5.435   8.663  33.970  1.00  0.76           C  
ATOM   4144  O   GLY A 286       4.929   8.103  32.995  1.00  0.76           O  
ATOM   4145  H   GLY A 286       2.654   9.445  34.728  1.00  0.76           H  
ATOM   4146 1HA  GLY A 286       4.791   9.856  35.656  1.00  0.76           H  
ATOM   4147 2HA  GLY A 286       4.969   8.147  36.024  1.00  0.76           H  
ATOM   4148  N   PRO A 287       6.734   9.016  33.988  1.00  0.75           N  
ATOM   4149  CA  PRO A 287       7.659   9.105  32.859  1.00  0.75           C  
ATOM   4150  C   PRO A 287       7.942   7.809  32.105  1.00  0.75           C  
ATOM   4151  O   PRO A 287       8.366   7.850  30.953  1.00  0.75           O  
ATOM   4152  CB  PRO A 287       8.937   9.625  33.525  1.00  0.75           C  
ATOM   4153  CG  PRO A 287       8.825   9.219  34.970  1.00  0.75           C  
ATOM   4154  CD  PRO A 287       7.362   9.310  35.290  1.00  0.75           C  
ATOM   4155  HA  PRO A 287       7.293   9.871  32.167  1.00  0.75           H  
ATOM   4156 1HB  PRO A 287       9.816   9.184  33.031  1.00  0.75           H  
ATOM   4157 2HB  PRO A 287       9.002  10.717  33.393  1.00  0.75           H  
ATOM   4158 1HG  PRO A 287       9.229   8.198  35.099  1.00  0.75           H  
ATOM   4159 2HG  PRO A 287       9.436   9.883  35.599  1.00  0.75           H  
ATOM   4160 1HD  PRO A 287       7.130   8.547  36.040  1.00  0.75           H  
ATOM   4161 2HD  PRO A 287       7.107  10.324  35.628  1.00  0.75           H  
ATOM   4162  N   ASP A 288       7.701   6.664  32.730  1.00  0.73           N  
ATOM   4163  CA  ASP A 288       7.977   5.390  32.072  1.00  0.73           C  
ATOM   4164  C   ASP A 288       6.761   4.834  31.329  1.00  0.73           C  
ATOM   4165  O   ASP A 288       6.825   3.762  30.725  1.00  0.73           O  
ATOM   4166  CB  ASP A 288       8.437   4.375  33.112  1.00  0.73           C  
ATOM   4167  CG  ASP A 288       9.770   4.750  33.750  1.00  0.73           C  
ATOM   4168  OD1 ASP A 288      10.642   5.207  33.051  1.00  0.73           O  
ATOM   4169  OD2 ASP A 288       9.893   4.593  34.939  1.00  0.73           O  
ATOM   4170  H   ASP A 288       7.334   6.661  33.670  1.00  0.73           H  
ATOM   4171  HA  ASP A 288       8.778   5.543  31.349  1.00  0.73           H  
ATOM   4172 1HB  ASP A 288       7.681   4.293  33.894  1.00  0.73           H  
ATOM   4173 2HB  ASP A 288       8.534   3.395  32.645  1.00  0.73           H  
ATOM   4174  N   ALA A 289       5.644   5.548  31.405  1.00  0.70           N  
ATOM   4175  CA  ALA A 289       4.394   5.114  30.794  1.00  0.70           C  
ATOM   4176  C   ALA A 289       4.296   5.435  29.303  1.00  0.70           C  
ATOM   4177  O   ALA A 289       4.947   6.361  28.795  1.00  0.70           O  
ATOM   4178  CB  ALA A 289       3.244   5.749  31.532  1.00  0.70           C  
ATOM   4179  H   ALA A 289       5.638   6.432  31.916  1.00  0.70           H  
ATOM   4180  HA  ALA A 289       4.325   4.033  30.903  1.00  0.70           H  
ATOM   4181 1HB  ALA A 289       2.300   5.397  31.113  1.00  0.70           H  
ATOM   4182 2HB  ALA A 289       3.310   5.472  32.583  1.00  0.70           H  
ATOM   4183 3HB  ALA A 289       3.301   6.821  31.441  1.00  0.70           H  
ATOM   4184  N   LEU A 290       3.437   4.675  28.611  1.00  0.67           N  
ATOM   4185  CA  LEU A 290       3.079   4.952  27.216  1.00  0.67           C  
ATOM   4186  C   LEU A 290       1.569   5.019  27.091  1.00  0.67           C  
ATOM   4187  O   LEU A 290       0.846   4.023  27.274  1.00  0.67           O  
ATOM   4188  CB  LEU A 290       3.615   3.920  26.215  1.00  0.67           C  
ATOM   4189  CG  LEU A 290       3.133   4.174  24.736  1.00  0.67           C  
ATOM   4190  CD1 LEU A 290       3.647   5.538  24.246  1.00  0.67           C  
ATOM   4191  CD2 LEU A 290       3.633   3.061  23.833  1.00  0.67           C  
ATOM   4192  H   LEU A 290       2.942   3.931  29.097  1.00  0.67           H  
ATOM   4193  HA  LEU A 290       3.480   5.929  26.940  1.00  0.67           H  
ATOM   4194 1HB  LEU A 290       4.703   3.940  26.232  1.00  0.67           H  
ATOM   4195 2HB  LEU A 290       3.283   2.928  26.520  1.00  0.67           H  
ATOM   4196  HG  LEU A 290       2.041   4.200  24.710  1.00  0.67           H  
ATOM   4197 1HD1 LEU A 290       3.296   5.710  23.231  1.00  0.67           H  
ATOM   4198 2HD1 LEU A 290       3.270   6.328  24.894  1.00  0.67           H  
ATOM   4199 3HD1 LEU A 290       4.735   5.549  24.262  1.00  0.67           H  
ATOM   4200 1HD2 LEU A 290       3.291   3.247  22.822  1.00  0.67           H  
ATOM   4201 2HD2 LEU A 290       4.723   3.037  23.851  1.00  0.67           H  
ATOM   4202 3HD2 LEU A 290       3.254   2.116  24.170  1.00  0.67           H  
ATOM   4203  N   ILE A 291       1.114   6.197  26.717  1.00  0.65           N  
ATOM   4204  CA  ILE A 291      -0.284   6.505  26.609  1.00  0.65           C  
ATOM   4205  C   ILE A 291      -0.636   6.751  25.150  1.00  0.65           C  
ATOM   4206  O   ILE A 291      -0.003   7.577  24.499  1.00  0.65           O  
ATOM   4207  CB  ILE A 291      -0.566   7.784  27.427  1.00  0.65           C  
ATOM   4208  CG1 ILE A 291      -0.122   7.603  28.902  1.00  0.65           C  
ATOM   4209  CG2 ILE A 291      -2.050   8.171  27.365  1.00  0.65           C  
ATOM   4210  CD1 ILE A 291       1.299   8.056  29.170  1.00  0.65           C  
ATOM   4211  H   ILE A 291       1.779   6.950  26.552  1.00  0.65           H  
ATOM   4212  HA  ILE A 291      -0.867   5.673  26.984  1.00  0.65           H  
ATOM   4213  HB  ILE A 291       0.027   8.581  27.020  1.00  0.65           H  
ATOM   4214 1HG1 ILE A 291      -0.789   8.176  29.538  1.00  0.65           H  
ATOM   4215 2HG1 ILE A 291      -0.181   6.560  29.178  1.00  0.65           H  
ATOM   4216 1HG2 ILE A 291      -2.208   9.089  27.936  1.00  0.65           H  
ATOM   4217 2HG2 ILE A 291      -2.343   8.332  26.325  1.00  0.65           H  
ATOM   4218 3HG2 ILE A 291      -2.651   7.370  27.791  1.00  0.65           H  
ATOM   4219 1HD1 ILE A 291       1.534   7.904  30.216  1.00  0.65           H  
ATOM   4220 2HD1 ILE A 291       1.993   7.488  28.564  1.00  0.65           H  
ATOM   4221 3HD1 ILE A 291       1.401   9.107  28.922  1.00  0.65           H  
ATOM   4222  N   VAL A 292      -1.614   6.026  24.630  1.00  0.65           N  
ATOM   4223  CA  VAL A 292      -2.026   6.231  23.248  1.00  0.65           C  
ATOM   4224  C   VAL A 292      -3.386   6.882  23.194  1.00  0.65           C  
ATOM   4225  O   VAL A 292      -4.311   6.420  23.858  1.00  0.65           O  
ATOM   4226  CB  VAL A 292      -2.051   4.920  22.451  1.00  0.65           C  
ATOM   4227  CG1 VAL A 292      -2.572   5.195  21.017  1.00  0.65           C  
ATOM   4228  CG2 VAL A 292      -0.650   4.359  22.394  1.00  0.65           C  
ATOM   4229  H   VAL A 292      -2.070   5.322  25.211  1.00  0.65           H  
ATOM   4230  HA  VAL A 292      -1.306   6.883  22.770  1.00  0.65           H  
ATOM   4231  HB  VAL A 292      -2.716   4.207  22.934  1.00  0.65           H  
ATOM   4232 1HG1 VAL A 292      -2.587   4.282  20.450  1.00  0.65           H  
ATOM   4233 2HG1 VAL A 292      -3.584   5.598  21.059  1.00  0.65           H  
ATOM   4234 3HG1 VAL A 292      -1.915   5.917  20.525  1.00  0.65           H  
ATOM   4235 1HG2 VAL A 292      -0.680   3.441  21.832  1.00  0.65           H  
ATOM   4236 2HG2 VAL A 292       0.011   5.072  21.905  1.00  0.65           H  
ATOM   4237 3HG2 VAL A 292      -0.289   4.163  23.403  1.00  0.65           H  
ATOM   4238  N   VAL A 293      -3.500   7.947  22.407  1.00  0.66           N  
ATOM   4239  CA  VAL A 293      -4.753   8.673  22.292  1.00  0.66           C  
ATOM   4240  C   VAL A 293      -5.222   8.710  20.846  1.00  0.66           C  
ATOM   4241  O   VAL A 293      -4.419   8.852  19.925  1.00  0.66           O  
ATOM   4242  CB  VAL A 293      -4.572  10.112  22.823  1.00  0.66           C  
ATOM   4243  CG1 VAL A 293      -3.607  10.876  22.004  1.00  0.66           C  
ATOM   4244  CG2 VAL A 293      -5.852  10.815  22.878  1.00  0.66           C  
ATOM   4245  H   VAL A 293      -2.668   8.272  21.912  1.00  0.66           H  
ATOM   4246  HA  VAL A 293      -5.504   8.169  22.892  1.00  0.66           H  
ATOM   4247  HB  VAL A 293      -4.160  10.048  23.827  1.00  0.66           H  
ATOM   4248 1HG1 VAL A 293      -3.479  11.870  22.424  1.00  0.66           H  
ATOM   4249 2HG1 VAL A 293      -2.662  10.365  22.004  1.00  0.66           H  
ATOM   4250 3HG1 VAL A 293      -3.995  10.955  20.991  1.00  0.66           H  
ATOM   4251 1HG2 VAL A 293      -5.693  11.800  23.287  1.00  0.66           H  
ATOM   4252 2HG2 VAL A 293      -6.278  10.910  21.885  1.00  0.66           H  
ATOM   4253 3HG2 VAL A 293      -6.525  10.252  23.522  1.00  0.66           H  
ATOM   4254  N   LEU A 294      -6.514   8.572  20.635  1.00  0.70           N  
ATOM   4255  CA  LEU A 294      -7.003   8.649  19.260  1.00  0.70           C  
ATOM   4256  C   LEU A 294      -7.307  10.115  18.874  1.00  0.70           C  
ATOM   4257  O   LEU A 294      -7.854  10.861  19.688  1.00  0.70           O  
ATOM   4258  CB  LEU A 294      -8.243   7.766  19.104  1.00  0.70           C  
ATOM   4259  CG  LEU A 294      -8.056   6.281  19.414  1.00  0.70           C  
ATOM   4260  CD1 LEU A 294      -9.362   5.594  19.182  1.00  0.70           C  
ATOM   4261  CD2 LEU A 294      -6.964   5.707  18.557  1.00  0.70           C  
ATOM   4262  H   LEU A 294      -7.130   8.403  21.437  1.00  0.70           H  
ATOM   4263  HA  LEU A 294      -6.230   8.274  18.590  1.00  0.70           H  
ATOM   4264 1HB  LEU A 294      -9.024   8.145  19.762  1.00  0.70           H  
ATOM   4265 2HB  LEU A 294      -8.598   7.845  18.073  1.00  0.70           H  
ATOM   4266  HG  LEU A 294      -7.793   6.153  20.466  1.00  0.70           H  
ATOM   4267 1HD1 LEU A 294      -9.276   4.550  19.374  1.00  0.70           H  
ATOM   4268 2HD1 LEU A 294     -10.120   6.028  19.829  1.00  0.70           H  
ATOM   4269 3HD1 LEU A 294      -9.657   5.727  18.146  1.00  0.70           H  
ATOM   4270 1HD2 LEU A 294      -6.847   4.662  18.768  1.00  0.70           H  
ATOM   4271 2HD2 LEU A 294      -7.228   5.833  17.506  1.00  0.70           H  
ATOM   4272 3HD2 LEU A 294      -6.036   6.230  18.772  1.00  0.70           H  
ATOM   4273  N   LEU A 295      -7.013  10.503  17.615  1.00  0.75           N  
ATOM   4274  CA  LEU A 295      -7.274  11.872  17.116  1.00  0.75           C  
ATOM   4275  C   LEU A 295      -8.137  12.001  15.832  1.00  0.75           C  
ATOM   4276  O   LEU A 295      -7.559  12.216  14.761  1.00  0.75           O  
ATOM   4277  CB  LEU A 295      -5.967  12.585  16.787  1.00  0.75           C  
ATOM   4278  CG  LEU A 295      -4.983  12.798  17.920  1.00  0.75           C  
ATOM   4279  CD1 LEU A 295      -3.653  13.350  17.331  1.00  0.75           C  
ATOM   4280  CD2 LEU A 295      -5.545  13.738  18.938  1.00  0.75           C  
ATOM   4281  H   LEU A 295      -6.535   9.851  16.994  1.00  0.75           H  
ATOM   4282  HA  LEU A 295      -7.730  12.431  17.922  1.00  0.75           H  
ATOM   4283 1HB  LEU A 295      -5.462  12.021  16.020  1.00  0.75           H  
ATOM   4284 2HB  LEU A 295      -6.211  13.563  16.381  1.00  0.75           H  
ATOM   4285  HG  LEU A 295      -4.798  11.857  18.400  1.00  0.75           H  
ATOM   4286 1HD1 LEU A 295      -2.932  13.498  18.130  1.00  0.75           H  
ATOM   4287 2HD1 LEU A 295      -3.251  12.643  16.605  1.00  0.75           H  
ATOM   4288 3HD1 LEU A 295      -3.839  14.302  16.840  1.00  0.75           H  
ATOM   4289 1HD2 LEU A 295      -4.816  13.855  19.727  1.00  0.75           H  
ATOM   4290 2HD2 LEU A 295      -5.742  14.699  18.481  1.00  0.75           H  
ATOM   4291 3HD2 LEU A 295      -6.473  13.326  19.349  1.00  0.75           H  
ATOM   4292  N   PRO A 296      -9.476  11.837  15.914  1.00  0.82           N  
ATOM   4293  CA  PRO A 296     -10.499  11.974  14.861  1.00  0.82           C  
ATOM   4294  C   PRO A 296     -10.833  13.406  14.356  1.00  0.82           C  
ATOM   4295  O   PRO A 296     -10.399  14.423  14.908  1.00  0.82           O  
ATOM   4296  CB  PRO A 296     -11.736  11.342  15.547  1.00  0.82           C  
ATOM   4297  CG  PRO A 296     -11.523  11.508  17.002  1.00  0.82           C  
ATOM   4298  CD  PRO A 296     -10.051  11.284  17.186  1.00  0.82           C  
ATOM   4299  HA  PRO A 296     -10.209  11.356  14.000  1.00  0.82           H  
ATOM   4300 1HB  PRO A 296     -12.655  11.844  15.197  1.00  0.82           H  
ATOM   4301 2HB  PRO A 296     -11.813  10.285  15.252  1.00  0.82           H  
ATOM   4302 1HG  PRO A 296     -11.843  12.508  17.321  1.00  0.82           H  
ATOM   4303 2HG  PRO A 296     -12.136  10.789  17.565  1.00  0.82           H  
ATOM   4304 1HD  PRO A 296      -9.736  11.798  18.089  1.00  0.82           H  
ATOM   4305 2HD  PRO A 296      -9.841  10.201  17.244  1.00  0.82           H  
ATOM   4306  N   ASP A 297     -11.653  13.445  13.303  1.00  0.90           N  
ATOM   4307  CA  ASP A 297     -12.199  14.659  12.693  1.00  0.90           C  
ATOM   4308  C   ASP A 297     -11.170  15.592  12.051  1.00  0.90           C  
ATOM   4309  O   ASP A 297     -10.511  15.209  11.089  1.00  0.90           O  
ATOM   4310  CB  ASP A 297     -13.020  15.428  13.736  1.00  0.90           C  
ATOM   4311  CG  ASP A 297     -14.266  14.715  14.233  1.00  0.90           C  
ATOM   4312  OD1 ASP A 297     -14.948  14.130  13.439  1.00  0.90           O  
ATOM   4313  OD2 ASP A 297     -14.523  14.772  15.410  1.00  0.90           O  
ATOM   4314  H   ASP A 297     -11.891  12.567  12.862  1.00  0.90           H  
ATOM   4315  HA  ASP A 297     -12.880  14.337  11.904  1.00  0.90           H  
ATOM   4316 1HB  ASP A 297     -12.412  15.660  14.589  1.00  0.90           H  
ATOM   4317 2HB  ASP A 297     -13.351  16.365  13.301  1.00  0.90           H  
ATOM   4318  N   GLY A 298     -11.091  16.838  12.519  1.00  0.97           N  
ATOM   4319  CA  GLY A 298     -10.170  17.799  11.935  1.00  0.97           C  
ATOM   4320  C   GLY A 298     -10.811  19.151  11.657  1.00  0.97           C  
ATOM   4321  O   GLY A 298     -12.038  19.277  11.526  1.00  0.97           O  
ATOM   4322  H   GLY A 298     -11.642  17.120  13.311  1.00  0.97           H  
ATOM   4323 1HA  GLY A 298      -9.336  17.942  12.598  1.00  0.97           H  
ATOM   4324 2HA  GLY A 298      -9.758  17.394  11.011  1.00  0.97           H  
ATOM   4325  N   GLY A 299      -9.950  20.154  11.484  1.00  1.03           N  
ATOM   4326  CA  GLY A 299     -10.355  21.536  11.208  1.00  1.03           C  
ATOM   4327  C   GLY A 299     -11.178  21.636   9.927  1.00  1.03           C  
ATOM   4328  O   GLY A 299     -12.009  22.521   9.771  1.00  1.03           O  
ATOM   4329  H   GLY A 299      -8.967  19.948  11.585  1.00  1.03           H  
ATOM   4330 1HA  GLY A 299     -10.938  21.917  12.046  1.00  1.03           H  
ATOM   4331 2HA  GLY A 299      -9.471  22.166  11.127  1.00  1.03           H  
ATOM   4332  N   ARG A 300     -11.056  20.649   9.055  1.00  1.05           N  
ATOM   4333  CA  ARG A 300     -11.816  20.634   7.817  1.00  1.05           C  
ATOM   4334  C   ARG A 300     -13.322  20.695   8.106  1.00  1.05           C  
ATOM   4335  O   ARG A 300     -14.091  21.239   7.312  1.00  1.05           O  
ATOM   4336  CB  ARG A 300     -11.536  19.355   7.053  1.00  1.05           C  
ATOM   4337  CG  ARG A 300     -10.135  19.223   6.467  1.00  1.05           C  
ATOM   4338  CD  ARG A 300     -10.059  18.089   5.498  1.00  1.05           C  
ATOM   4339  NE  ARG A 300     -10.374  16.810   6.134  1.00  1.05           N  
ATOM   4340  CZ  ARG A 300      -9.493  15.988   6.759  1.00  1.05           C  
ATOM   4341  NH1 ARG A 300      -8.216  16.286   6.830  1.00  1.05           N  
ATOM   4342  NH2 ARG A 300      -9.936  14.872   7.300  1.00  1.05           N  
ATOM   4343  H   ARG A 300     -10.391  19.914   9.240  1.00  1.05           H  
ATOM   4344  HA  ARG A 300     -11.533  21.498   7.215  1.00  1.05           H  
ATOM   4345 1HB  ARG A 300     -11.695  18.503   7.715  1.00  1.05           H  
ATOM   4346 2HB  ARG A 300     -12.248  19.263   6.233  1.00  1.05           H  
ATOM   4347 1HG  ARG A 300      -9.870  20.143   5.946  1.00  1.05           H  
ATOM   4348 2HG  ARG A 300      -9.420  19.041   7.271  1.00  1.05           H  
ATOM   4349 1HD  ARG A 300     -10.768  18.252   4.689  1.00  1.05           H  
ATOM   4350 2HD  ARG A 300      -9.050  18.028   5.090  1.00  1.05           H  
ATOM   4351  HE  ARG A 300     -11.340  16.515   6.118  1.00  1.05           H  
ATOM   4352 1HH1 ARG A 300      -7.868  17.138   6.417  1.00  1.05           H  
ATOM   4353 2HH1 ARG A 300      -7.585  15.649   7.301  1.00  1.05           H  
ATOM   4354 1HH2 ARG A 300     -10.920  14.657   7.232  1.00  1.05           H  
ATOM   4355 2HH2 ARG A 300      -9.280  14.228   7.777  1.00  1.05           H  
ATOM   4356  N   GLY A 301     -13.746  20.074   9.217  1.00  1.04           N  
ATOM   4357  CA  GLY A 301     -15.153  20.058   9.591  1.00  1.04           C  
ATOM   4358  C   GLY A 301     -15.460  20.972  10.781  1.00  1.04           C  
ATOM   4359  O   GLY A 301     -16.626  21.229  11.082  1.00  1.04           O  
ATOM   4360  H   GLY A 301     -13.068  19.658   9.850  1.00  1.04           H  
ATOM   4361 1HA  GLY A 301     -15.763  20.351   8.738  1.00  1.04           H  
ATOM   4362 2HA  GLY A 301     -15.432  19.046   9.831  1.00  1.04           H  
ATOM   4363  N   TYR A 302     -14.424  21.435  11.485  1.00  1.02           N  
ATOM   4364  CA  TYR A 302     -14.641  22.295  12.652  1.00  1.02           C  
ATOM   4365  C   TYR A 302     -13.973  23.670  12.653  1.00  1.02           C  
ATOM   4366  O   TYR A 302     -14.017  24.371  13.673  1.00  1.02           O  
ATOM   4367  CB  TYR A 302     -14.297  21.554  13.926  1.00  1.02           C  
ATOM   4368  CG  TYR A 302     -15.191  20.417  14.142  1.00  1.02           C  
ATOM   4369  CD1 TYR A 302     -14.714  19.144  14.231  1.00  1.02           C  
ATOM   4370  CD2 TYR A 302     -16.543  20.666  14.213  1.00  1.02           C  
ATOM   4371  CE1 TYR A 302     -15.604  18.116  14.423  1.00  1.02           C  
ATOM   4372  CE2 TYR A 302     -17.420  19.649  14.386  1.00  1.02           C  
ATOM   4373  CZ  TYR A 302     -16.959  18.372  14.499  1.00  1.02           C  
ATOM   4374  OH  TYR A 302     -17.837  17.336  14.689  1.00  1.02           O  
ATOM   4375  H   TYR A 302     -13.484  21.144  11.227  1.00  1.02           H  
ATOM   4376  HA  TYR A 302     -15.709  22.494  12.702  1.00  1.02           H  
ATOM   4377 1HB  TYR A 302     -13.266  21.189  13.878  1.00  1.02           H  
ATOM   4378 2HB  TYR A 302     -14.384  22.227  14.771  1.00  1.02           H  
ATOM   4379  HD1 TYR A 302     -13.647  18.951  14.157  1.00  1.02           H  
ATOM   4380  HD2 TYR A 302     -16.912  21.687  14.121  1.00  1.02           H  
ATOM   4381  HE1 TYR A 302     -15.256  17.113  14.510  1.00  1.02           H  
ATOM   4382  HE2 TYR A 302     -18.485  19.856  14.434  1.00  1.02           H  
ATOM   4383  HH  TYR A 302     -18.751  17.687  14.750  1.00  1.02           H  
ATOM   4384  N   MET A 303     -13.423  24.096  11.522  1.00  0.98           N  
ATOM   4385  CA  MET A 303     -12.739  25.379  11.435  1.00  0.98           C  
ATOM   4386  C   MET A 303     -13.582  26.543  11.954  1.00  0.98           C  
ATOM   4387  O   MET A 303     -13.110  27.322  12.791  1.00  0.98           O  
ATOM   4388  CB  MET A 303     -12.352  25.653   9.981  1.00  0.98           C  
ATOM   4389  CG  MET A 303     -11.376  26.783   9.783  1.00  0.98           C  
ATOM   4390  SD  MET A 303      -9.756  26.392  10.528  1.00  0.98           S  
ATOM   4391  CE  MET A 303      -9.124  25.093   9.479  1.00  0.98           C  
ATOM   4392  H   MET A 303     -13.388  23.481  10.714  1.00  0.98           H  
ATOM   4393  HA  MET A 303     -11.844  25.339  12.020  1.00  0.98           H  
ATOM   4394 1HB  MET A 303     -11.902  24.799   9.543  1.00  0.98           H  
ATOM   4395 2HB  MET A 303     -13.257  25.875   9.404  1.00  0.98           H  
ATOM   4396 1HG  MET A 303     -11.240  26.974   8.719  1.00  0.98           H  
ATOM   4397 2HG  MET A 303     -11.764  27.689  10.251  1.00  0.98           H  
ATOM   4398 1HE  MET A 303      -8.147  24.778   9.842  1.00  0.98           H  
ATOM   4399 2HE  MET A 303      -9.809  24.249   9.495  1.00  0.98           H  
ATOM   4400 3HE  MET A 303      -9.033  25.461   8.456  1.00  0.98           H  
ATOM   4401  N   SER A 304     -14.881  26.576  11.615  1.00  0.96           N  
ATOM   4402  CA  SER A 304     -15.731  27.689  12.034  1.00  0.96           C  
ATOM   4403  C   SER A 304     -16.157  27.667  13.506  1.00  0.96           C  
ATOM   4404  O   SER A 304     -16.772  28.625  13.978  1.00  0.96           O  
ATOM   4405  CB  SER A 304     -16.983  27.709  11.190  1.00  0.96           C  
ATOM   4406  OG  SER A 304     -16.674  27.930   9.851  1.00  0.96           O  
ATOM   4407  H   SER A 304     -15.277  25.894  10.950  1.00  0.96           H  
ATOM   4408  HA  SER A 304     -15.179  28.610  11.853  1.00  0.96           H  
ATOM   4409 1HB  SER A 304     -17.512  26.759  11.291  1.00  0.96           H  
ATOM   4410 2HB  SER A 304     -17.644  28.495  11.548  1.00  0.96           H  
ATOM   4411  HG  SER A 304     -16.461  27.027   9.496  1.00  0.96           H  
ATOM   4412  N   LYS A 305     -15.891  26.572  14.216  1.00  0.96           N  
ATOM   4413  CA  LYS A 305     -16.275  26.461  15.618  1.00  0.96           C  
ATOM   4414  C   LYS A 305     -15.084  26.530  16.565  1.00  0.96           C  
ATOM   4415  O   LYS A 305     -15.166  27.117  17.642  1.00  0.96           O  
ATOM   4416  CB  LYS A 305     -17.024  25.155  15.873  1.00  0.96           C  
ATOM   4417  CG  LYS A 305     -17.420  24.974  17.324  1.00  0.96           C  
ATOM   4418  CD  LYS A 305     -18.322  23.780  17.559  1.00  0.96           C  
ATOM   4419  CE  LYS A 305     -17.569  22.483  17.452  1.00  0.96           C  
ATOM   4420  NZ  LYS A 305     -18.447  21.328  17.731  1.00  0.96           N  
ATOM   4421  H   LYS A 305     -15.368  25.814  13.788  1.00  0.96           H  
ATOM   4422  HA  LYS A 305     -16.938  27.291  15.862  1.00  0.96           H  
ATOM   4423 1HB  LYS A 305     -17.934  25.133  15.273  1.00  0.96           H  
ATOM   4424 2HB  LYS A 305     -16.402  24.308  15.571  1.00  0.96           H  
ATOM   4425 1HG  LYS A 305     -16.524  24.879  17.941  1.00  0.96           H  
ATOM   4426 2HG  LYS A 305     -17.935  25.845  17.612  1.00  0.96           H  
ATOM   4427 1HD  LYS A 305     -18.756  23.849  18.560  1.00  0.96           H  
ATOM   4428 2HD  LYS A 305     -19.136  23.784  16.832  1.00  0.96           H  
ATOM   4429 1HE  LYS A 305     -17.165  22.391  16.451  1.00  0.96           H  
ATOM   4430 2HE  LYS A 305     -16.747  22.485  18.159  1.00  0.96           H  
ATOM   4431 1HZ  LYS A 305     -17.925  20.474  17.660  1.00  0.96           H  
ATOM   4432 2HZ  LYS A 305     -18.841  21.361  18.685  1.00  0.96           H  
ATOM   4433 3HZ  LYS A 305     -19.213  21.330  17.047  1.00  0.96           H  
ATOM   4434  N   ILE A 306     -13.986  25.891  16.179  1.00  0.99           N  
ATOM   4435  CA  ILE A 306     -12.842  25.781  17.068  1.00  0.99           C  
ATOM   4436  C   ILE A 306     -11.733  26.771  16.774  1.00  0.99           C  
ATOM   4437  O   ILE A 306     -11.079  27.266  17.700  1.00  0.99           O  
ATOM   4438  CB  ILE A 306     -12.243  24.382  17.039  1.00  0.99           C  
ATOM   4439  CG1 ILE A 306     -13.290  23.404  17.494  1.00  0.99           C  
ATOM   4440  CG2 ILE A 306     -11.028  24.350  17.960  1.00  0.99           C  
ATOM   4441  CD1 ILE A 306     -12.888  21.966  17.377  1.00  0.99           C  
ATOM   4442  H   ILE A 306     -13.965  25.432  15.272  1.00  0.99           H  
ATOM   4443  HA  ILE A 306     -13.187  25.965  18.082  1.00  0.99           H  
ATOM   4444  HB  ILE A 306     -11.956  24.120  16.022  1.00  0.99           H  
ATOM   4445 1HG1 ILE A 306     -13.555  23.639  18.501  1.00  0.99           H  
ATOM   4446 2HG1 ILE A 306     -14.172  23.548  16.873  1.00  0.99           H  
ATOM   4447 1HG2 ILE A 306     -10.609  23.373  17.949  1.00  0.99           H  
ATOM   4448 2HG2 ILE A 306     -10.290  25.065  17.603  1.00  0.99           H  
ATOM   4449 3HG2 ILE A 306     -11.327  24.608  18.980  1.00  0.99           H  
ATOM   4450 1HD1 ILE A 306     -13.711  21.346  17.700  1.00  0.99           H  
ATOM   4451 2HD1 ILE A 306     -12.635  21.728  16.347  1.00  0.99           H  
ATOM   4452 3HD1 ILE A 306     -12.027  21.784  18.007  1.00  0.99           H  
ATOM   4453  N   PHE A 307     -11.449  27.001  15.495  1.00  1.04           N  
ATOM   4454  CA  PHE A 307     -10.302  27.807  15.151  1.00  1.04           C  
ATOM   4455  C   PHE A 307     -10.729  29.230  14.797  1.00  1.04           C  
ATOM   4456  O   PHE A 307      -9.907  30.083  14.459  1.00  1.04           O  
ATOM   4457  CB  PHE A 307      -9.583  27.105  14.024  1.00  1.04           C  
ATOM   4458  CG  PHE A 307      -9.090  25.703  14.449  1.00  1.04           C  
ATOM   4459  CD1 PHE A 307      -9.740  24.536  14.028  1.00  1.04           C  
ATOM   4460  CD2 PHE A 307      -8.010  25.556  15.281  1.00  1.04           C  
ATOM   4461  CE1 PHE A 307      -9.313  23.289  14.418  1.00  1.04           C  
ATOM   4462  CE2 PHE A 307      -7.595  24.306  15.666  1.00  1.04           C  
ATOM   4463  CZ  PHE A 307      -8.240  23.175  15.231  1.00  1.04           C  
ATOM   4464  H   PHE A 307     -12.026  26.644  14.734  1.00  1.04           H  
ATOM   4465  HA  PHE A 307      -9.631  27.855  16.007  1.00  1.04           H  
ATOM   4466 1HB  PHE A 307     -10.281  26.994  13.213  1.00  1.04           H  
ATOM   4467 2HB  PHE A 307      -8.737  27.695  13.675  1.00  1.04           H  
ATOM   4468  HD1 PHE A 307     -10.581  24.607  13.404  1.00  1.04           H  
ATOM   4469  HD2 PHE A 307      -7.485  26.442  15.638  1.00  1.04           H  
ATOM   4470  HE1 PHE A 307      -9.833  22.393  14.084  1.00  1.04           H  
ATOM   4471  HE2 PHE A 307      -6.759  24.212  16.315  1.00  1.04           H  
ATOM   4472  HZ  PHE A 307      -7.896  22.188  15.543  1.00  1.04           H  
ATOM   4473  N   ASN A 308     -12.031  29.477  14.936  1.00  1.10           N  
ATOM   4474  CA  ASN A 308     -12.625  30.792  14.753  1.00  1.10           C  
ATOM   4475  C   ASN A 308     -12.699  31.442  16.123  1.00  1.10           C  
ATOM   4476  O   ASN A 308     -13.551  31.093  16.955  1.00  1.10           O  
ATOM   4477  CB  ASN A 308     -13.991  30.729  14.112  1.00  1.10           C  
ATOM   4478  CG  ASN A 308     -14.572  32.115  13.817  1.00  1.10           C  
ATOM   4479  OD1 ASN A 308     -14.252  33.139  14.461  1.00  1.10           O  
ATOM   4480  ND2 ASN A 308     -15.436  32.164  12.827  1.00  1.10           N  
ATOM   4481  H   ASN A 308     -12.632  28.705  15.185  1.00  1.10           H  
ATOM   4482  HA  ASN A 308     -11.969  31.400  14.129  1.00  1.10           H  
ATOM   4483 1HB  ASN A 308     -13.922  30.169  13.180  1.00  1.10           H  
ATOM   4484 2HB  ASN A 308     -14.676  30.187  14.769  1.00  1.10           H  
ATOM   4485 1HD2 ASN A 308     -15.858  33.035  12.574  1.00  1.10           H  
ATOM   4486 2HD2 ASN A 308     -15.672  31.332  12.321  1.00  1.10           H  
ATOM   4487  N   ASP A 309     -11.825  32.413  16.349  1.00  1.17           N  
ATOM   4488  CA  ASP A 309     -11.711  33.039  17.654  1.00  1.17           C  
ATOM   4489  C   ASP A 309     -13.031  33.662  18.108  1.00  1.17           C  
ATOM   4490  O   ASP A 309     -13.258  33.814  19.308  1.00  1.17           O  
ATOM   4491  CB  ASP A 309     -10.645  34.140  17.644  1.00  1.17           C  
ATOM   4492  CG  ASP A 309      -9.189  33.629  17.491  1.00  1.17           C  
ATOM   4493  OD1 ASP A 309      -8.954  32.436  17.575  1.00  1.17           O  
ATOM   4494  OD2 ASP A 309      -8.323  34.448  17.310  1.00  1.17           O  
ATOM   4495  H   ASP A 309     -11.189  32.679  15.609  1.00  1.17           H  
ATOM   4496  HA  ASP A 309     -11.420  32.277  18.374  1.00  1.17           H  
ATOM   4497 1HB  ASP A 309     -10.858  34.836  16.832  1.00  1.17           H  
ATOM   4498 2HB  ASP A 309     -10.711  34.704  18.576  1.00  1.17           H  
ATOM   4499  N   ALA A 310     -13.885  34.087  17.168  1.00  1.25           N  
ATOM   4500  CA  ALA A 310     -15.139  34.719  17.560  1.00  1.25           C  
ATOM   4501  C   ALA A 310     -16.030  33.743  18.324  1.00  1.25           C  
ATOM   4502  O   ALA A 310     -16.701  34.123  19.289  1.00  1.25           O  
ATOM   4503  CB  ALA A 310     -15.875  35.240  16.340  1.00  1.25           C  
ATOM   4504  H   ALA A 310     -13.704  33.907  16.181  1.00  1.25           H  
ATOM   4505  HA  ALA A 310     -14.904  35.554  18.219  1.00  1.25           H  
ATOM   4506 1HB  ALA A 310     -16.795  35.733  16.653  1.00  1.25           H  
ATOM   4507 2HB  ALA A 310     -15.242  35.951  15.811  1.00  1.25           H  
ATOM   4508 3HB  ALA A 310     -16.118  34.412  15.681  1.00  1.25           H  
ATOM   4509  N   TRP A 311     -16.064  32.482  17.876  1.00  1.33           N  
ATOM   4510  CA  TRP A 311     -16.889  31.466  18.521  1.00  1.33           C  
ATOM   4511  C   TRP A 311     -16.324  31.197  19.888  1.00  1.33           C  
ATOM   4512  O   TRP A 311     -17.006  31.208  20.916  1.00  1.33           O  
ATOM   4513  CB  TRP A 311     -16.889  30.153  17.748  1.00  1.33           C  
ATOM   4514  CG  TRP A 311     -17.741  29.085  18.390  1.00  1.33           C  
ATOM   4515  CD1 TRP A 311     -17.375  28.245  19.405  1.00  1.33           C  
ATOM   4516  CD2 TRP A 311     -19.083  28.706  18.024  1.00  1.33           C  
ATOM   4517  NE1 TRP A 311     -18.399  27.393  19.703  1.00  1.33           N  
ATOM   4518  CE2 TRP A 311     -19.452  27.652  18.861  1.00  1.33           C  
ATOM   4519  CE3 TRP A 311     -19.984  29.162  17.063  1.00  1.33           C  
ATOM   4520  CZ2 TRP A 311     -20.691  27.039  18.762  1.00  1.33           C  
ATOM   4521  CZ3 TRP A 311     -21.224  28.550  16.969  1.00  1.33           C  
ATOM   4522  CH2 TRP A 311     -21.565  27.516  17.799  1.00  1.33           C  
ATOM   4523  H   TRP A 311     -15.446  32.197  17.118  1.00  1.33           H  
ATOM   4524  HA  TRP A 311     -17.908  31.836  18.621  1.00  1.33           H  
ATOM   4525 1HB  TRP A 311     -17.250  30.321  16.731  1.00  1.33           H  
ATOM   4526 2HB  TRP A 311     -15.868  29.770  17.666  1.00  1.33           H  
ATOM   4527  HD1 TRP A 311     -16.405  28.257  19.901  1.00  1.33           H  
ATOM   4528  HE1 TRP A 311     -18.377  26.683  20.411  1.00  1.33           H  
ATOM   4529  HE3 TRP A 311     -19.714  29.983  16.399  1.00  1.33           H  
ATOM   4530  HZ2 TRP A 311     -20.991  26.220  19.397  1.00  1.33           H  
ATOM   4531  HZ3 TRP A 311     -21.924  28.913  16.216  1.00  1.33           H  
ATOM   4532  HH2 TRP A 311     -22.548  27.057  17.696  1.00  1.33           H  
ATOM   4533  N   MET A 312     -15.029  30.940  19.878  1.00  1.40           N  
ATOM   4534  CA  MET A 312     -14.312  30.561  21.068  1.00  1.40           C  
ATOM   4535  C   MET A 312     -14.344  31.680  22.123  1.00  1.40           C  
ATOM   4536  O   MET A 312     -14.376  31.424  23.338  1.00  1.40           O  
ATOM   4537  CB  MET A 312     -12.916  30.193  20.626  1.00  1.40           C  
ATOM   4538  CG  MET A 312     -12.807  28.952  19.819  1.00  1.40           C  
ATOM   4539  SD  MET A 312     -13.307  27.537  20.751  1.00  1.40           S  
ATOM   4540  CE  MET A 312     -11.997  27.607  21.976  1.00  1.40           C  
ATOM   4541  H   MET A 312     -14.528  30.989  18.987  1.00  1.40           H  
ATOM   4542  HA  MET A 312     -14.794  29.684  21.494  1.00  1.40           H  
ATOM   4543 1HB  MET A 312     -12.438  31.021  20.113  1.00  1.40           H  
ATOM   4544 2HB  MET A 312     -12.362  29.946  21.484  1.00  1.40           H  
ATOM   4545 1HG  MET A 312     -13.439  29.025  18.927  1.00  1.40           H  
ATOM   4546 2HG  MET A 312     -11.785  28.824  19.500  1.00  1.40           H  
ATOM   4547 1HE  MET A 312     -12.111  26.829  22.699  1.00  1.40           H  
ATOM   4548 2HE  MET A 312     -11.067  27.491  21.503  1.00  1.40           H  
ATOM   4549 3HE  MET A 312     -12.021  28.567  22.479  1.00  1.40           H  
ATOM   4550  N   SER A 313     -14.386  32.935  21.668  1.00  1.47           N  
ATOM   4551  CA  SER A 313     -14.505  34.048  22.590  1.00  1.47           C  
ATOM   4552  C   SER A 313     -15.938  34.145  23.130  1.00  1.47           C  
ATOM   4553  O   SER A 313     -16.144  34.264  24.340  1.00  1.47           O  
ATOM   4554  CB  SER A 313     -14.168  35.348  21.892  1.00  1.47           C  
ATOM   4555  OG  SER A 313     -12.840  35.379  21.487  1.00  1.47           O  
ATOM   4556  H   SER A 313     -14.304  33.132  20.673  1.00  1.47           H  
ATOM   4557  HA  SER A 313     -13.822  33.889  23.423  1.00  1.47           H  
ATOM   4558 1HB  SER A 313     -14.818  35.473  21.024  1.00  1.47           H  
ATOM   4559 2HB  SER A 313     -14.364  36.176  22.568  1.00  1.47           H  
ATOM   4560  HG  SER A 313     -12.797  34.768  20.717  1.00  1.47           H  
ATOM   4561  N   SER A 314     -16.935  34.009  22.235  1.00  1.57           N  
ATOM   4562  CA  SER A 314     -18.355  34.153  22.569  1.00  1.57           C  
ATOM   4563  C   SER A 314     -18.816  33.153  23.610  1.00  1.57           C  
ATOM   4564  O   SER A 314     -19.613  33.482  24.493  1.00  1.57           O  
ATOM   4565  CB  SER A 314     -19.204  33.983  21.324  1.00  1.57           C  
ATOM   4566  OG  SER A 314     -18.970  35.018  20.408  1.00  1.57           O  
ATOM   4567  H   SER A 314     -16.705  33.868  21.251  1.00  1.57           H  
ATOM   4568  HA  SER A 314     -18.509  35.155  22.966  1.00  1.57           H  
ATOM   4569 1HB  SER A 314     -18.979  33.026  20.857  1.00  1.57           H  
ATOM   4570 2HB  SER A 314     -20.254  33.972  21.604  1.00  1.57           H  
ATOM   4571  HG  SER A 314     -18.065  34.858  20.056  1.00  1.57           H  
ATOM   4572  N   TYR A 315     -18.299  31.937  23.532  1.00  1.75           N  
ATOM   4573  CA  TYR A 315     -18.670  30.895  24.468  1.00  1.75           C  
ATOM   4574  C   TYR A 315     -17.789  30.832  25.718  1.00  1.75           C  
ATOM   4575  O   TYR A 315     -17.984  29.958  26.561  1.00  1.75           O  
ATOM   4576  CB  TYR A 315     -18.686  29.551  23.751  1.00  1.75           C  
ATOM   4577  CG  TYR A 315     -19.910  29.341  22.899  1.00  1.75           C  
ATOM   4578  CD1 TYR A 315     -20.024  29.891  21.636  1.00  1.75           C  
ATOM   4579  CD2 TYR A 315     -20.940  28.577  23.414  1.00  1.75           C  
ATOM   4580  CE1 TYR A 315     -21.170  29.684  20.900  1.00  1.75           C  
ATOM   4581  CE2 TYR A 315     -22.081  28.362  22.680  1.00  1.75           C  
ATOM   4582  CZ  TYR A 315     -22.203  28.913  21.428  1.00  1.75           C  
ATOM   4583  OH  TYR A 315     -23.352  28.700  20.697  1.00  1.75           O  
ATOM   4584  H   TYR A 315     -17.663  31.723  22.762  1.00  1.75           H  
ATOM   4585  HA  TYR A 315     -19.685  31.100  24.809  1.00  1.75           H  
ATOM   4586 1HB  TYR A 315     -17.801  29.469  23.110  1.00  1.75           H  
ATOM   4587 2HB  TYR A 315     -18.645  28.763  24.483  1.00  1.75           H  
ATOM   4588  HD1 TYR A 315     -19.223  30.483  21.220  1.00  1.75           H  
ATOM   4589  HD2 TYR A 315     -20.844  28.141  24.408  1.00  1.75           H  
ATOM   4590  HE1 TYR A 315     -21.263  30.120  19.906  1.00  1.75           H  
ATOM   4591  HE2 TYR A 315     -22.890  27.758  23.091  1.00  1.75           H  
ATOM   4592  HH  TYR A 315     -23.943  28.127  21.194  1.00  1.75           H  
ATOM   4593  N   GLY A 316     -16.841  31.766  25.862  1.00  2.05           N  
ATOM   4594  CA  GLY A 316     -15.988  31.788  27.040  1.00  2.05           C  
ATOM   4595  C   GLY A 316     -15.001  30.627  27.077  1.00  2.05           C  
ATOM   4596  O   GLY A 316     -14.638  30.149  28.153  1.00  2.05           O  
ATOM   4597  H   GLY A 316     -16.719  32.502  25.166  1.00  2.05           H  
ATOM   4598 1HA  GLY A 316     -15.439  32.731  27.056  1.00  2.05           H  
ATOM   4599 2HA  GLY A 316     -16.609  31.770  27.935  1.00  2.05           H  
ATOM   4600  N   PHE A 317     -14.592  30.133  25.913  1.00  2.55           N  
ATOM   4601  CA  PHE A 317     -13.711  28.983  25.879  1.00  2.55           C  
ATOM   4602  C   PHE A 317     -12.228  29.341  25.889  1.00  2.55           C  
ATOM   4603  O   PHE A 317     -11.431  28.706  26.591  1.00  2.55           O  
ATOM   4604  CB  PHE A 317     -14.007  28.143  24.645  1.00  2.55           C  
ATOM   4605  CG  PHE A 317     -15.332  27.460  24.632  1.00  2.55           C  
ATOM   4606  CD1 PHE A 317     -15.950  27.140  25.801  1.00  2.55           C  
ATOM   4607  CD2 PHE A 317     -15.941  27.103  23.448  1.00  2.55           C  
ATOM   4608  CE1 PHE A 317     -17.142  26.471  25.823  1.00  2.55           C  
ATOM   4609  CE2 PHE A 317     -17.135  26.440  23.451  1.00  2.55           C  
ATOM   4610  CZ  PHE A 317     -17.740  26.114  24.656  1.00  2.55           C  
ATOM   4611  H   PHE A 317     -14.868  30.566  25.034  1.00  2.55           H  
ATOM   4612  HA  PHE A 317     -13.917  28.375  26.761  1.00  2.55           H  
ATOM   4613 1HB  PHE A 317     -13.952  28.774  23.768  1.00  2.55           H  
ATOM   4614 2HB  PHE A 317     -13.248  27.377  24.567  1.00  2.55           H  
ATOM   4615  HD1 PHE A 317     -15.475  27.427  26.727  1.00  2.55           H  
ATOM   4616  HD2 PHE A 317     -15.470  27.342  22.510  1.00  2.55           H  
ATOM   4617  HE1 PHE A 317     -17.608  26.227  26.777  1.00  2.55           H  
ATOM   4618  HE2 PHE A 317     -17.593  26.167  22.509  1.00  2.55           H  
ATOM   4619  HZ  PHE A 317     -18.684  25.584  24.683  1.00  2.55           H  
ATOM   4620  N   LEU A 318     -11.851  30.383  25.137  1.00  3.30           N  
ATOM   4621  CA  LEU A 318     -10.417  30.671  25.000  1.00  3.30           C  
ATOM   4622  C   LEU A 318      -9.739  30.996  26.321  1.00  3.30           C  
ATOM   4623  O   LEU A 318      -8.653  30.502  26.599  1.00  3.30           O  
ATOM   4624  CB  LEU A 318     -10.197  31.908  24.110  1.00  3.30           C  
ATOM   4625  CG  LEU A 318     -10.567  31.745  22.702  1.00  3.30           C  
ATOM   4626  CD1 LEU A 318     -10.454  33.054  21.953  1.00  3.30           C  
ATOM   4627  CD2 LEU A 318      -9.710  30.689  22.080  1.00  3.30           C  
ATOM   4628  H   LEU A 318     -12.559  30.888  24.606  1.00  3.30           H  
ATOM   4629  HA  LEU A 318      -9.930  29.803  24.560  1.00  3.30           H  
ATOM   4630 1HB  LEU A 318     -10.778  32.734  24.507  1.00  3.30           H  
ATOM   4631 2HB  LEU A 318      -9.138  32.179  24.152  1.00  3.30           H  
ATOM   4632  HG  LEU A 318     -11.579  31.473  22.683  1.00  3.30           H  
ATOM   4633 1HD1 LEU A 318     -10.776  32.917  20.916  1.00  3.30           H  
ATOM   4634 2HD1 LEU A 318     -11.087  33.795  22.432  1.00  3.30           H  
ATOM   4635 3HD1 LEU A 318      -9.421  33.391  21.964  1.00  3.30           H  
ATOM   4636 1HD2 LEU A 318     -10.009  30.550  21.048  1.00  3.30           H  
ATOM   4637 2HD2 LEU A 318      -8.667  31.002  22.120  1.00  3.30           H  
ATOM   4638 3HD2 LEU A 318      -9.826  29.752  22.625  1.00  3.30           H  
ATOM   4639  N   ARG A 319     -10.352  31.863  27.127  1.00  4.37           N  
ATOM   4640  CA  ARG A 319      -9.890  32.285  28.472  1.00  4.37           C  
ATOM   4641  C   ARG A 319      -8.525  33.030  28.563  1.00  4.37           C  
ATOM   4642  O   ARG A 319      -8.351  33.893  29.422  1.00  4.37           O  
ATOM   4643  CB  ARG A 319      -9.853  31.067  29.382  1.00  4.37           C  
ATOM   4644  CG  ARG A 319     -11.235  30.502  29.718  1.00  4.37           C  
ATOM   4645  CD  ARG A 319     -11.153  29.190  30.408  1.00  4.37           C  
ATOM   4646  NE  ARG A 319     -10.728  28.139  29.489  1.00  4.37           N  
ATOM   4647  CZ  ARG A 319     -10.381  26.878  29.844  1.00  4.37           C  
ATOM   4648  NH1 ARG A 319     -10.393  26.466  31.094  1.00  4.37           N  
ATOM   4649  NH2 ARG A 319     -10.027  26.020  28.932  1.00  4.37           N  
ATOM   4650  H   ARG A 319     -11.233  32.232  26.801  1.00  4.37           H  
ATOM   4651  HA  ARG A 319     -10.650  32.957  28.870  1.00  4.37           H  
ATOM   4652 1HB  ARG A 319      -9.266  30.266  28.949  1.00  4.37           H  
ATOM   4653 2HB  ARG A 319      -9.378  31.342  30.320  1.00  4.37           H  
ATOM   4654 1HG  ARG A 319     -11.768  31.196  30.365  1.00  4.37           H  
ATOM   4655 2HG  ARG A 319     -11.805  30.361  28.795  1.00  4.37           H  
ATOM   4656 1HD  ARG A 319     -10.429  29.249  31.217  1.00  4.37           H  
ATOM   4657 2HD  ARG A 319     -12.130  28.923  30.804  1.00  4.37           H  
ATOM   4658  HE  ARG A 319     -10.740  28.363  28.477  1.00  4.37           H  
ATOM   4659 1HH1 ARG A 319     -10.659  27.083  31.843  1.00  4.37           H  
ATOM   4660 2HH1 ARG A 319     -10.139  25.472  31.274  1.00  4.37           H  
ATOM   4661 1HH2 ARG A 319      -9.993  26.297  27.955  1.00  4.37           H  
ATOM   4662 2HH2 ARG A 319      -9.788  25.062  29.239  1.00  4.37           H  
ATOM   4663  N   SER A 320      -7.611  32.744  27.642  1.00  5.73           N  
ATOM   4664  CA  SER A 320      -6.296  33.358  27.516  1.00  5.73           C  
ATOM   4665  C   SER A 320      -5.835  33.304  26.062  1.00  5.73           C  
ATOM   4666  O   SER A 320      -6.644  33.064  25.156  1.00  5.73           O  
ATOM   4667  CB  SER A 320      -5.281  32.682  28.427  1.00  5.73           C  
ATOM   4668  OG  SER A 320      -4.094  33.432  28.476  1.00  5.73           O  
ATOM   4669  H   SER A 320      -7.831  31.990  27.015  1.00  5.73           H  
ATOM   4670  HA  SER A 320      -6.374  34.407  27.809  1.00  5.73           H  
ATOM   4671 1HB  SER A 320      -5.702  32.593  29.429  1.00  5.73           H  
ATOM   4672 2HB  SER A 320      -5.069  31.676  28.065  1.00  5.73           H  
ATOM   4673  HG  SER A 320      -3.587  33.077  29.211  1.00  5.73           H  
ATOM   4674  N   ARG A 321      -4.554  33.591  25.832  1.00  7.16           N  
ATOM   4675  CA  ARG A 321      -3.995  33.614  24.481  1.00  7.16           C  
ATOM   4676  C   ARG A 321      -2.610  32.980  24.384  1.00  7.16           C  
ATOM   4677  O   ARG A 321      -1.829  33.009  25.338  1.00  7.16           O  
ATOM   4678  CB  ARG A 321      -3.874  35.038  23.943  1.00  7.16           C  
ATOM   4679  CG  ARG A 321      -5.180  35.825  23.775  1.00  7.16           C  
ATOM   4680  CD  ARG A 321      -6.033  35.281  22.678  1.00  7.16           C  
ATOM   4681  NE  ARG A 321      -7.207  36.104  22.460  1.00  7.16           N  
ATOM   4682  CZ  ARG A 321      -8.364  36.008  23.146  1.00  7.16           C  
ATOM   4683  NH1 ARG A 321      -8.504  35.126  24.117  1.00  7.16           N  
ATOM   4684  NH2 ARG A 321      -9.369  36.815  22.842  1.00  7.16           N  
ATOM   4685  H   ARG A 321      -3.975  33.770  26.647  1.00  7.16           H  
ATOM   4686  HA  ARG A 321      -4.665  33.053  23.826  1.00  7.16           H  
ATOM   4687 1HB  ARG A 321      -3.230  35.611  24.608  1.00  7.16           H  
ATOM   4688 2HB  ARG A 321      -3.379  35.008  22.970  1.00  7.16           H  
ATOM   4689 1HG  ARG A 321      -5.754  35.804  24.697  1.00  7.16           H  
ATOM   4690 2HG  ARG A 321      -4.940  36.857  23.527  1.00  7.16           H  
ATOM   4691 1HD  ARG A 321      -5.458  35.253  21.752  1.00  7.16           H  
ATOM   4692 2HD  ARG A 321      -6.365  34.275  22.928  1.00  7.16           H  
ATOM   4693  HE  ARG A 321      -7.159  36.796  21.725  1.00  7.16           H  
ATOM   4694 1HH1 ARG A 321      -7.741  34.478  24.368  1.00  7.16           H  
ATOM   4695 2HH1 ARG A 321      -9.374  35.073  24.620  1.00  7.16           H  
ATOM   4696 1HH2 ARG A 321      -9.267  37.492  22.099  1.00  7.16           H  
ATOM   4697 2HH2 ARG A 321     -10.241  36.751  23.348  1.00  7.16           H  
ATOM   4698  N   LEU A 322      -2.286  32.464  23.204  1.00  8.29           N  
ATOM   4699  CA  LEU A 322      -0.931  32.006  22.925  1.00  8.29           C  
ATOM   4700  C   LEU A 322      -0.164  33.282  22.583  1.00  8.29           C  
ATOM   4701  O   LEU A 322      -0.763  34.218  22.057  1.00  8.29           O  
ATOM   4702  CB  LEU A 322      -0.924  30.988  21.774  1.00  8.29           C  
ATOM   4703  CG  LEU A 322      -1.745  29.687  22.039  1.00  8.29           C  
ATOM   4704  CD1 LEU A 322      -1.707  28.788  20.801  1.00  8.29           C  
ATOM   4705  CD2 LEU A 322      -1.182  28.966  23.249  1.00  8.29           C  
ATOM   4706  H   LEU A 322      -2.982  32.421  22.474  1.00  8.29           H  
ATOM   4707  HA  LEU A 322      -0.497  31.556  23.815  1.00  8.29           H  
ATOM   4708 1HB  LEU A 322      -1.332  31.464  20.884  1.00  8.29           H  
ATOM   4709 2HB  LEU A 322       0.106  30.699  21.570  1.00  8.29           H  
ATOM   4710  HG  LEU A 322      -2.783  29.952  22.233  1.00  8.29           H  
ATOM   4711 1HD1 LEU A 322      -2.293  27.884  20.984  1.00  8.29           H  
ATOM   4712 2HD1 LEU A 322      -2.126  29.327  19.954  1.00  8.29           H  
ATOM   4713 3HD1 LEU A 322      -0.677  28.510  20.584  1.00  8.29           H  
ATOM   4714 1HD2 LEU A 322      -1.768  28.073  23.430  1.00  8.29           H  
ATOM   4715 2HD2 LEU A 322      -0.144  28.689  23.064  1.00  8.29           H  
ATOM   4716 3HD2 LEU A 322      -1.234  29.618  24.121  1.00  8.29           H  
ATOM   4717  N   ASP A 323       1.140  33.346  22.864  1.00  8.75           N  
ATOM   4718  CA  ASP A 323       1.851  34.608  22.617  1.00  8.75           C  
ATOM   4719  C   ASP A 323       2.293  34.888  21.178  1.00  8.75           C  
ATOM   4720  O   ASP A 323       2.885  35.931  20.904  1.00  8.75           O  
ATOM   4721  CB  ASP A 323       3.090  34.668  23.514  1.00  8.75           C  
ATOM   4722  CG  ASP A 323       4.185  33.594  23.190  1.00  8.75           C  
ATOM   4723  OD1 ASP A 323       4.047  32.843  22.216  1.00  8.75           O  
ATOM   4724  OD2 ASP A 323       5.136  33.537  23.936  1.00  8.75           O  
ATOM   4725  H   ASP A 323       1.617  32.560  23.281  1.00  8.75           H  
ATOM   4726  HA  ASP A 323       1.184  35.418  22.914  1.00  8.75           H  
ATOM   4727 1HB  ASP A 323       3.545  35.655  23.426  1.00  8.75           H  
ATOM   4728 2HB  ASP A 323       2.784  34.548  24.556  1.00  8.75           H  
ATOM   4729  N   GLY A 324       2.013  33.974  20.260  1.00  8.34           N  
ATOM   4730  CA  GLY A 324       2.344  34.184  18.855  1.00  8.34           C  
ATOM   4731  C   GLY A 324       3.837  34.053  18.530  1.00  8.34           C  
ATOM   4732  O   GLY A 324       4.255  34.409  17.425  1.00  8.34           O  
ATOM   4733  H   GLY A 324       1.552  33.128  20.549  1.00  8.34           H  
ATOM   4734 1HA  GLY A 324       1.785  33.467  18.255  1.00  8.34           H  
ATOM   4735 2HA  GLY A 324       1.999  35.173  18.558  1.00  8.34           H  
ATOM   4736  N   SER A 325       4.648  33.568  19.472  1.00  7.20           N  
ATOM   4737  CA  SER A 325       6.078  33.497  19.229  1.00  7.20           C  
ATOM   4738  C   SER A 325       6.474  32.503  18.148  1.00  7.20           C  
ATOM   4739  O   SER A 325       5.792  31.507  17.901  1.00  7.20           O  
ATOM   4740  CB  SER A 325       6.787  33.170  20.525  1.00  7.20           C  
ATOM   4741  OG  SER A 325       6.412  31.905  20.989  1.00  7.20           O  
ATOM   4742  H   SER A 325       4.284  33.278  20.388  1.00  7.20           H  
ATOM   4743  HA  SER A 325       6.407  34.485  18.907  1.00  7.20           H  
ATOM   4744 1HB  SER A 325       7.865  33.197  20.366  1.00  7.20           H  
ATOM   4745 2HB  SER A 325       6.546  33.921  21.278  1.00  7.20           H  
ATOM   4746  HG  SER A 325       5.538  32.059  21.457  1.00  7.20           H  
ATOM   4747  N   THR A 326       7.633  32.766  17.545  1.00  5.68           N  
ATOM   4748  CA  THR A 326       8.214  31.924  16.509  1.00  5.68           C  
ATOM   4749  C   THR A 326       9.630  31.479  16.870  1.00  5.68           C  
ATOM   4750  O   THR A 326      10.415  31.087  16.003  1.00  5.68           O  
ATOM   4751  CB  THR A 326       8.229  32.664  15.157  1.00  5.68           C  
ATOM   4752  OG1 THR A 326       8.977  33.884  15.282  1.00  5.68           O  
ATOM   4753  CG2 THR A 326       6.803  32.996  14.726  1.00  5.68           C  
ATOM   4754  H   THR A 326       8.124  33.610  17.805  1.00  5.68           H  
ATOM   4755  HA  THR A 326       7.598  31.030  16.404  1.00  5.68           H  
ATOM   4756  HB  THR A 326       8.699  32.031  14.402  1.00  5.68           H  
ATOM   4757  HG1 THR A 326       9.887  33.675  15.506  1.00  5.68           H  
ATOM   4758 1HG2 THR A 326       6.825  33.516  13.770  1.00  5.68           H  
ATOM   4759 2HG2 THR A 326       6.230  32.074  14.625  1.00  5.68           H  
ATOM   4760 3HG2 THR A 326       6.328  33.635  15.471  1.00  5.68           H  
ATOM   4761  N   GLU A 327       9.975  31.535  18.155  1.00  4.18           N  
ATOM   4762  CA  GLU A 327      11.338  31.181  18.551  1.00  4.18           C  
ATOM   4763  C   GLU A 327      11.687  29.749  18.159  1.00  4.18           C  
ATOM   4764  O   GLU A 327      12.820  29.477  17.746  1.00  4.18           O  
ATOM   4765  CB  GLU A 327      11.534  31.371  20.055  1.00  4.18           C  
ATOM   4766  CG  GLU A 327      11.560  32.824  20.499  1.00  4.18           C  
ATOM   4767  CD  GLU A 327      11.699  32.985  21.989  1.00  4.18           C  
ATOM   4768  OE1 GLU A 327      11.648  31.996  22.682  1.00  4.18           O  
ATOM   4769  OE2 GLU A 327      11.858  34.098  22.434  1.00  4.18           O  
ATOM   4770  H   GLU A 327       9.298  31.836  18.843  1.00  4.18           H  
ATOM   4771  HA  GLU A 327      12.025  31.847  18.031  1.00  4.18           H  
ATOM   4772 1HB  GLU A 327      10.731  30.867  20.593  1.00  4.18           H  
ATOM   4773 2HB  GLU A 327      12.475  30.909  20.359  1.00  4.18           H  
ATOM   4774 1HG  GLU A 327      12.400  33.315  20.019  1.00  4.18           H  
ATOM   4775 2HG  GLU A 327      10.647  33.313  20.164  1.00  4.18           H  
ATOM   4776  N   GLN A 328      10.721  28.834  18.277  1.00  2.96           N  
ATOM   4777  CA  GLN A 328      10.939  27.458  17.852  1.00  2.96           C  
ATOM   4778  C   GLN A 328      10.433  27.274  16.414  1.00  2.96           C  
ATOM   4779  O   GLN A 328       9.522  26.484  16.160  1.00  2.96           O  
ATOM   4780  CB  GLN A 328      10.236  26.483  18.799  1.00  2.96           C  
ATOM   4781  CG  GLN A 328      10.719  26.550  20.255  1.00  2.96           C  
ATOM   4782  CD  GLN A 328      12.173  26.099  20.453  1.00  2.96           C  
ATOM   4783  OE1 GLN A 328      12.529  24.937  20.239  1.00  2.96           O  
ATOM   4784  NE2 GLN A 328      13.020  27.028  20.888  1.00  2.96           N  
ATOM   4785  H   GLN A 328       9.821  29.112  18.639  1.00  2.96           H  
ATOM   4786  HA  GLN A 328      12.008  27.252  17.865  1.00  2.96           H  
ATOM   4787 1HB  GLN A 328       9.168  26.690  18.795  1.00  2.96           H  
ATOM   4788 2HB  GLN A 328      10.369  25.468  18.445  1.00  2.96           H  
ATOM   4789 1HG  GLN A 328      10.637  27.583  20.601  1.00  2.96           H  
ATOM   4790 2HG  GLN A 328      10.082  25.905  20.859  1.00  2.96           H  
ATOM   4791 1HE2 GLN A 328      13.980  26.794  21.045  1.00  2.96           H  
ATOM   4792 2HE2 GLN A 328      12.701  27.960  21.068  1.00  2.96           H  
ATOM   4793  N   SER A 329      11.037  28.005  15.480  1.00  2.10           N  
ATOM   4794  CA  SER A 329      10.673  27.947  14.064  1.00  2.10           C  
ATOM   4795  C   SER A 329      10.934  26.588  13.460  1.00  2.10           C  
ATOM   4796  O   SER A 329      11.872  25.904  13.883  1.00  2.10           O  
ATOM   4797  CB  SER A 329      11.433  28.974  13.264  1.00  2.10           C  
ATOM   4798  OG  SER A 329      11.053  30.301  13.566  1.00  2.10           O  
ATOM   4799  H   SER A 329      11.770  28.641  15.778  1.00  2.10           H  
ATOM   4800  HA  SER A 329       9.605  28.156  13.973  1.00  2.10           H  
ATOM   4801 1HB  SER A 329      12.493  28.850  13.461  1.00  2.10           H  
ATOM   4802 2HB  SER A 329      11.271  28.767  12.213  1.00  2.10           H  
ATOM   4803  HG  SER A 329      10.837  30.347  14.516  1.00  2.10           H  
ATOM   4804  N   THR A 330      10.126  26.214  12.464  1.00  1.57           N  
ATOM   4805  CA  THR A 330      10.292  24.936  11.788  1.00  1.57           C  
ATOM   4806  C   THR A 330      10.855  25.060  10.379  1.00  1.57           C  
ATOM   4807  O   THR A 330      10.914  26.143   9.793  1.00  1.57           O  
ATOM   4808  CB  THR A 330       8.956  24.173  11.763  1.00  1.57           C  
ATOM   4809  OG1 THR A 330       7.969  24.933  11.025  1.00  1.57           O  
ATOM   4810  CG2 THR A 330       8.486  23.921  13.181  1.00  1.57           C  
ATOM   4811  H   THR A 330       9.356  26.827  12.157  1.00  1.57           H  
ATOM   4812  HA  THR A 330      10.994  24.343  12.365  1.00  1.57           H  
ATOM   4813  HB  THR A 330       9.095  23.215  11.265  1.00  1.57           H  
ATOM   4814  HG1 THR A 330       7.942  25.867  11.347  1.00  1.57           H  
ATOM   4815 1HG2 THR A 330       7.550  23.367  13.158  1.00  1.57           H  
ATOM   4816 2HG2 THR A 330       9.240  23.335  13.708  1.00  1.57           H  
ATOM   4817 3HG2 THR A 330       8.337  24.870  13.697  1.00  1.57           H  
ATOM   4818  N   VAL A 331      11.226  23.935   9.815  1.00  1.26           N  
ATOM   4819  CA  VAL A 331      11.782  23.891   8.472  1.00  1.26           C  
ATOM   4820  C   VAL A 331      10.803  24.452   7.457  1.00  1.26           C  
ATOM   4821  O   VAL A 331      11.172  25.241   6.587  1.00  1.26           O  
ATOM   4822  CB  VAL A 331      12.160  22.468   8.170  1.00  1.26           C  
ATOM   4823  CG1 VAL A 331      12.550  22.306   6.737  1.00  1.26           C  
ATOM   4824  CG2 VAL A 331      13.272  22.119   9.109  1.00  1.26           C  
ATOM   4825  H   VAL A 331      11.146  23.077  10.366  1.00  1.26           H  
ATOM   4826  HA  VAL A 331      12.689  24.492   8.453  1.00  1.26           H  
ATOM   4827  HB  VAL A 331      11.305  21.819   8.360  1.00  1.26           H  
ATOM   4828 1HG1 VAL A 331      12.807  21.270   6.572  1.00  1.26           H  
ATOM   4829 2HG1 VAL A 331      11.714  22.582   6.103  1.00  1.26           H  
ATOM   4830 3HG1 VAL A 331      13.398  22.934   6.509  1.00  1.26           H  
ATOM   4831 1HG2 VAL A 331      13.546  21.105   8.975  1.00  1.26           H  
ATOM   4832 2HG2 VAL A 331      14.122  22.773   8.917  1.00  1.26           H  
ATOM   4833 3HG2 VAL A 331      12.939  22.252  10.131  1.00  1.26           H  
ATOM   4834  N   GLY A 332       9.540  24.114   7.614  1.00  1.11           N  
ATOM   4835  CA  GLY A 332       8.487  24.631   6.776  1.00  1.11           C  
ATOM   4836  C   GLY A 332       8.421  26.161   6.816  1.00  1.11           C  
ATOM   4837  O   GLY A 332       7.951  26.756   5.856  1.00  1.11           O  
ATOM   4838  H   GLY A 332       9.286  23.447   8.331  1.00  1.11           H  
ATOM   4839 1HA  GLY A 332       8.639  24.295   5.751  1.00  1.11           H  
ATOM   4840 2HA  GLY A 332       7.536  24.218   7.110  1.00  1.11           H  
ATOM   4841  N   ASP A 333       8.921  26.808   7.882  1.00  1.08           N  
ATOM   4842  CA  ASP A 333       8.897  28.263   7.984  1.00  1.08           C  
ATOM   4843  C   ASP A 333      10.100  28.795   7.221  1.00  1.08           C  
ATOM   4844  O   ASP A 333      10.039  29.859   6.605  1.00  1.08           O  
ATOM   4845  CB  ASP A 333       8.945  28.734   9.449  1.00  1.08           C  
ATOM   4846  CG  ASP A 333       7.699  28.321  10.278  1.00  1.08           C  
ATOM   4847  OD1 ASP A 333       6.592  28.674   9.883  1.00  1.08           O  
ATOM   4848  OD2 ASP A 333       7.862  27.646  11.306  1.00  1.08           O  
ATOM   4849  H   ASP A 333       9.359  26.290   8.633  1.00  1.08           H  
ATOM   4850  HA  ASP A 333       7.988  28.640   7.523  1.00  1.08           H  
ATOM   4851 1HB  ASP A 333       9.837  28.336   9.925  1.00  1.08           H  
ATOM   4852 2HB  ASP A 333       9.035  29.819   9.473  1.00  1.08           H  
ATOM   4853  N   VAL A 334      11.175  28.010   7.195  1.00  1.15           N  
ATOM   4854  CA  VAL A 334      12.368  28.414   6.457  1.00  1.15           C  
ATOM   4855  C   VAL A 334      11.974  28.516   4.996  1.00  1.15           C  
ATOM   4856  O   VAL A 334      12.357  29.444   4.286  1.00  1.15           O  
ATOM   4857  CB  VAL A 334      13.503  27.385   6.562  1.00  1.15           C  
ATOM   4858  CG1 VAL A 334      14.661  27.797   5.655  1.00  1.15           C  
ATOM   4859  CG2 VAL A 334      13.920  27.238   7.955  1.00  1.15           C  
ATOM   4860  H   VAL A 334      11.167  27.143   7.737  1.00  1.15           H  
ATOM   4861  HA  VAL A 334      12.705  29.378   6.802  1.00  1.15           H  
ATOM   4862  HB  VAL A 334      13.154  26.439   6.198  1.00  1.15           H  
ATOM   4863 1HG1 VAL A 334      15.448  27.064   5.709  1.00  1.15           H  
ATOM   4864 2HG1 VAL A 334      14.308  27.874   4.628  1.00  1.15           H  
ATOM   4865 3HG1 VAL A 334      15.046  28.756   5.976  1.00  1.15           H  
ATOM   4866 1HG2 VAL A 334      14.700  26.494   8.027  1.00  1.15           H  
ATOM   4867 2HG2 VAL A 334      14.279  28.160   8.305  1.00  1.15           H  
ATOM   4868 3HG2 VAL A 334      13.059  26.931   8.542  1.00  1.15           H  
ATOM   4869  N   LEU A 335      11.180  27.544   4.556  1.00  1.33           N  
ATOM   4870  CA  LEU A 335      10.718  27.499   3.181  1.00  1.33           C  
ATOM   4871  C   LEU A 335       9.569  28.493   2.909  1.00  1.33           C  
ATOM   4872  O   LEU A 335       9.637  29.270   1.955  1.00  1.33           O  
ATOM   4873  CB  LEU A 335      10.275  26.067   2.862  1.00  1.33           C  
ATOM   4874  CG  LEU A 335      11.394  25.107   2.360  1.00  1.33           C  
ATOM   4875  CD1 LEU A 335      12.514  25.004   3.414  1.00  1.33           C  
ATOM   4876  CD2 LEU A 335      10.790  23.737   2.099  1.00  1.33           C  
ATOM   4877  H   LEU A 335      10.927  26.802   5.212  1.00  1.33           H  
ATOM   4878  HA  LEU A 335      11.552  27.757   2.535  1.00  1.33           H  
ATOM   4879 1HB  LEU A 335       9.850  25.632   3.768  1.00  1.33           H  
ATOM   4880 2HB  LEU A 335       9.497  26.104   2.102  1.00  1.33           H  
ATOM   4881  HG  LEU A 335      11.828  25.498   1.441  1.00  1.33           H  
ATOM   4882 1HD1 LEU A 335      13.291  24.335   3.048  1.00  1.33           H  
ATOM   4883 2HD1 LEU A 335      12.939  25.986   3.589  1.00  1.33           H  
ATOM   4884 3HD1 LEU A 335      12.108  24.614   4.342  1.00  1.33           H  
ATOM   4885 1HD2 LEU A 335      11.568  23.064   1.752  1.00  1.33           H  
ATOM   4886 2HD2 LEU A 335      10.363  23.358   3.019  1.00  1.33           H  
ATOM   4887 3HD2 LEU A 335      10.007  23.814   1.343  1.00  1.33           H  
ATOM   4888  N   ARG A 336       8.546  28.530   3.770  1.00  1.64           N  
ATOM   4889  CA  ARG A 336       7.403  29.435   3.590  1.00  1.64           C  
ATOM   4890  C   ARG A 336       7.780  30.911   3.616  1.00  1.64           C  
ATOM   4891  O   ARG A 336       7.144  31.723   2.946  1.00  1.64           O  
ATOM   4892  CB  ARG A 336       6.317  29.184   4.627  1.00  1.64           C  
ATOM   4893  CG  ARG A 336       5.446  27.932   4.406  1.00  1.64           C  
ATOM   4894  CD  ARG A 336       4.272  27.919   5.328  1.00  1.64           C  
ATOM   4895  NE  ARG A 336       4.677  27.741   6.732  1.00  1.64           N  
ATOM   4896  CZ  ARG A 336       4.830  26.546   7.342  1.00  1.64           C  
ATOM   4897  NH1 ARG A 336       4.594  25.429   6.681  1.00  1.64           N  
ATOM   4898  NH2 ARG A 336       5.214  26.491   8.602  1.00  1.64           N  
ATOM   4899  H   ARG A 336       8.521  27.894   4.561  1.00  1.64           H  
ATOM   4900  HA  ARG A 336       6.969  29.222   2.614  1.00  1.64           H  
ATOM   4901 1HB  ARG A 336       6.774  29.094   5.604  1.00  1.64           H  
ATOM   4902 2HB  ARG A 336       5.651  30.044   4.664  1.00  1.64           H  
ATOM   4903 1HG  ARG A 336       5.062  27.956   3.388  1.00  1.64           H  
ATOM   4904 2HG  ARG A 336       6.008  27.023   4.542  1.00  1.64           H  
ATOM   4905 1HD  ARG A 336       3.740  28.865   5.246  1.00  1.64           H  
ATOM   4906 2HD  ARG A 336       3.605  27.102   5.058  1.00  1.64           H  
ATOM   4907  HE  ARG A 336       4.876  28.572   7.281  1.00  1.64           H  
ATOM   4908 1HH1 ARG A 336       4.302  25.463   5.714  1.00  1.64           H  
ATOM   4909 2HH1 ARG A 336       4.713  24.538   7.141  1.00  1.64           H  
ATOM   4910 1HH2 ARG A 336       5.420  27.362   9.122  1.00  1.64           H  
ATOM   4911 2HH2 ARG A 336       5.330  25.602   9.058  1.00  1.64           H  
ATOM   4912  N   ARG A 337       8.813  31.271   4.376  1.00  2.08           N  
ATOM   4913  CA  ARG A 337       9.227  32.661   4.465  1.00  2.08           C  
ATOM   4914  C   ARG A 337      10.094  33.121   3.292  1.00  2.08           C  
ATOM   4915  O   ARG A 337      10.473  34.291   3.236  1.00  2.08           O  
ATOM   4916  CB  ARG A 337       9.977  32.916   5.765  1.00  2.08           C  
ATOM   4917  CG  ARG A 337       9.128  32.775   7.030  1.00  2.08           C  
ATOM   4918  CD  ARG A 337       8.172  33.904   7.185  1.00  2.08           C  
ATOM   4919  NE  ARG A 337       7.399  33.794   8.416  1.00  2.08           N  
ATOM   4920  CZ  ARG A 337       6.430  34.649   8.800  1.00  2.08           C  
ATOM   4921  NH1 ARG A 337       6.122  35.683   8.048  1.00  2.08           N  
ATOM   4922  NH2 ARG A 337       5.788  34.443   9.937  1.00  2.08           N  
ATOM   4923  H   ARG A 337       9.304  30.583   4.944  1.00  2.08           H  
ATOM   4924  HA  ARG A 337       8.328  33.275   4.476  1.00  2.08           H  
ATOM   4925 1HB  ARG A 337      10.809  32.213   5.844  1.00  2.08           H  
ATOM   4926 2HB  ARG A 337      10.398  33.921   5.757  1.00  2.08           H  
ATOM   4927 1HG  ARG A 337       8.553  31.849   6.981  1.00  2.08           H  
ATOM   4928 2HG  ARG A 337       9.773  32.754   7.899  1.00  2.08           H  
ATOM   4929 1HD  ARG A 337       8.724  34.844   7.210  1.00  2.08           H  
ATOM   4930 2HD  ARG A 337       7.479  33.910   6.343  1.00  2.08           H  
ATOM   4931  HE  ARG A 337       7.600  33.012   9.025  1.00  2.08           H  
ATOM   4932 1HH1 ARG A 337       6.611  35.837   7.178  1.00  2.08           H  
ATOM   4933 2HH1 ARG A 337       5.394  36.319   8.339  1.00  2.08           H  
ATOM   4934 1HH2 ARG A 337       6.023  33.644  10.510  1.00  2.08           H  
ATOM   4935 2HH2 ARG A 337       5.062  35.080  10.229  1.00  2.08           H  
ATOM   4936  N   LYS A 338      10.436  32.236   2.353  1.00  2.61           N  
ATOM   4937  CA  LYS A 338      11.235  32.697   1.226  1.00  2.61           C  
ATOM   4938  C   LYS A 338      10.439  33.745   0.448  1.00  2.61           C  
ATOM   4939  O   LYS A 338       9.248  33.568   0.168  1.00  2.61           O  
ATOM   4940  CB  LYS A 338      11.676  31.528   0.334  1.00  2.61           C  
ATOM   4941  CG  LYS A 338      12.719  30.617   0.990  1.00  2.61           C  
ATOM   4942  CD  LYS A 338      13.188  29.486   0.070  1.00  2.61           C  
ATOM   4943  CE  LYS A 338      14.297  28.675   0.748  1.00  2.61           C  
ATOM   4944  NZ  LYS A 338      14.846  27.600  -0.126  1.00  2.61           N  
ATOM   4945  H   LYS A 338      10.127  31.262   2.392  1.00  2.61           H  
ATOM   4946  HA  LYS A 338      12.134  33.179   1.612  1.00  2.61           H  
ATOM   4947 1HB  LYS A 338      10.807  30.912   0.095  1.00  2.61           H  
ATOM   4948 2HB  LYS A 338      12.080  31.910  -0.606  1.00  2.61           H  
ATOM   4949 1HG  LYS A 338      13.583  31.210   1.291  1.00  2.61           H  
ATOM   4950 2HG  LYS A 338      12.279  30.178   1.882  1.00  2.61           H  
ATOM   4951 1HD  LYS A 338      12.347  28.825  -0.149  1.00  2.61           H  
ATOM   4952 2HD  LYS A 338      13.565  29.899  -0.865  1.00  2.61           H  
ATOM   4953 1HE  LYS A 338      15.103  29.359   1.004  1.00  2.61           H  
ATOM   4954 2HE  LYS A 338      13.914  28.224   1.664  1.00  2.61           H  
ATOM   4955 1HZ  LYS A 338      15.615  27.130   0.378  1.00  2.61           H  
ATOM   4956 2HZ  LYS A 338      14.148  26.928  -0.374  1.00  2.61           H  
ATOM   4957 3HZ  LYS A 338      15.235  28.010  -0.958  1.00  2.61           H  
ATOM   4958  N   SER A 339      11.095  34.831   0.048  1.00  3.13           N  
ATOM   4959  CA  SER A 339      10.397  35.921  -0.638  1.00  3.13           C  
ATOM   4960  C   SER A 339      10.095  35.639  -2.103  1.00  3.13           C  
ATOM   4961  O   SER A 339      10.636  36.284  -3.002  1.00  3.13           O  
ATOM   4962  CB  SER A 339      11.218  37.191  -0.544  1.00  3.13           C  
ATOM   4963  OG  SER A 339      11.376  37.596   0.789  1.00  3.13           O  
ATOM   4964  H   SER A 339      12.075  34.926   0.267  1.00  3.13           H  
ATOM   4965  HA  SER A 339       9.448  36.083  -0.124  1.00  3.13           H  
ATOM   4966 1HB  SER A 339      12.195  37.026  -0.997  1.00  3.13           H  
ATOM   4967 2HB  SER A 339      10.725  37.980  -1.109  1.00  3.13           H  
ATOM   4968  HG  SER A 339      10.488  37.698   1.142  1.00  3.13           H  
ATOM   4969  N   GLY A 340       9.215  34.677  -2.342  1.00  3.44           N  
ATOM   4970  CA  GLY A 340       8.900  34.293  -3.707  1.00  3.44           C  
ATOM   4971  C   GLY A 340      10.177  33.809  -4.363  1.00  3.44           C  
ATOM   4972  O   GLY A 340      10.829  32.879  -3.874  1.00  3.44           O  
ATOM   4973  H   GLY A 340       8.814  34.195  -1.539  1.00  3.44           H  
ATOM   4974 1HA  GLY A 340       8.152  33.499  -3.710  1.00  3.44           H  
ATOM   4975 2HA  GLY A 340       8.492  35.143  -4.250  1.00  3.44           H  
ATOM   4976  N   ALA A 341      10.551  34.438  -5.473  1.00  3.37           N  
ATOM   4977  CA  ALA A 341      11.761  34.034  -6.167  1.00  3.37           C  
ATOM   4978  C   ALA A 341      11.678  32.596  -6.659  1.00  3.37           C  
ATOM   4979  O   ALA A 341      11.235  32.344  -7.780  1.00  3.37           O  
ATOM   4980  CB  ALA A 341      13.002  34.234  -5.287  1.00  3.37           C  
ATOM   4981  H   ALA A 341       9.996  35.203  -5.823  1.00  3.37           H  
ATOM   4982  HA  ALA A 341      11.866  34.673  -7.043  1.00  3.37           H  
ATOM   4983 1HB  ALA A 341      13.888  33.968  -5.863  1.00  3.37           H  
ATOM   4984 2HB  ALA A 341      13.057  35.285  -4.996  1.00  3.37           H  
ATOM   4985 3HB  ALA A 341      12.986  33.638  -4.392  1.00  3.37           H  
ATOM   4986  N   LEU A 342      12.220  31.681  -5.880  1.00  2.96           N  
ATOM   4987  CA  LEU A 342      12.347  30.303  -6.309  1.00  2.96           C  
ATOM   4988  C   LEU A 342      11.014  29.544  -6.311  1.00  2.96           C  
ATOM   4989  O   LEU A 342      10.139  29.824  -5.494  1.00  2.96           O  
ATOM   4990  CB  LEU A 342      13.348  29.592  -5.399  1.00  2.96           C  
ATOM   4991  CG  LEU A 342      14.735  30.183  -5.458  1.00  2.96           C  
ATOM   4992  CD1 LEU A 342      15.657  29.429  -4.531  1.00  2.96           C  
ATOM   4993  CD2 LEU A 342      15.215  30.155  -6.868  1.00  2.96           C  
ATOM   4994  H   LEU A 342      12.467  31.961  -4.939  1.00  2.96           H  
ATOM   4995  HA  LEU A 342      12.760  30.343  -7.309  1.00  2.96           H  
ATOM   4996 1HB  LEU A 342      12.993  29.666  -4.370  1.00  2.96           H  
ATOM   4997 2HB  LEU A 342      13.408  28.539  -5.666  1.00  2.96           H  
ATOM   4998  HG  LEU A 342      14.697  31.218  -5.120  1.00  2.96           H  
ATOM   4999 1HD1 LEU A 342      16.653  29.872  -4.572  1.00  2.96           H  
ATOM   5000 2HD1 LEU A 342      15.277  29.482  -3.510  1.00  2.96           H  
ATOM   5001 3HD1 LEU A 342      15.712  28.387  -4.848  1.00  2.96           H  
ATOM   5002 1HD2 LEU A 342      16.201  30.601  -6.913  1.00  2.96           H  
ATOM   5003 2HD2 LEU A 342      15.263  29.128  -7.218  1.00  2.96           H  
ATOM   5004 3HD2 LEU A 342      14.537  30.719  -7.505  1.00  2.96           H  
ATOM   5005  N   PRO A 343      10.847  28.572  -7.229  1.00  2.39           N  
ATOM   5006  CA  PRO A 343       9.699  27.692  -7.374  1.00  2.39           C  
ATOM   5007  C   PRO A 343       9.633  26.604  -6.306  1.00  2.39           C  
ATOM   5008  O   PRO A 343      10.627  26.294  -5.650  1.00  2.39           O  
ATOM   5009  CB  PRO A 343       9.944  27.060  -8.752  1.00  2.39           C  
ATOM   5010  CG  PRO A 343      11.437  27.088  -8.927  1.00  2.39           C  
ATOM   5011  CD  PRO A 343      11.887  28.358  -8.279  1.00  2.39           C  
ATOM   5012  HA  PRO A 343       8.783  28.287  -7.374  1.00  2.39           H  
ATOM   5013 1HB  PRO A 343       9.537  26.033  -8.763  1.00  2.39           H  
ATOM   5014 2HB  PRO A 343       9.408  27.628  -9.527  1.00  2.39           H  
ATOM   5015 1HG  PRO A 343      11.888  26.213  -8.444  1.00  2.39           H  
ATOM   5016 2HG  PRO A 343      11.685  27.033  -9.987  1.00  2.39           H  
ATOM   5017 1HD  PRO A 343      12.880  28.182  -7.858  1.00  2.39           H  
ATOM   5018 2HD  PRO A 343      11.885  29.180  -9.019  1.00  2.39           H  
ATOM   5019  N   ALA A 344       8.447  26.004  -6.178  1.00  1.84           N  
ATOM   5020  CA  ALA A 344       8.260  24.828  -5.332  1.00  1.84           C  
ATOM   5021  C   ALA A 344       9.183  23.766  -5.883  1.00  1.84           C  
ATOM   5022  O   ALA A 344       9.508  23.826  -7.064  1.00  1.84           O  
ATOM   5023  CB  ALA A 344       6.815  24.364  -5.343  1.00  1.84           C  
ATOM   5024  H   ALA A 344       7.662  26.346  -6.711  1.00  1.84           H  
ATOM   5025  HA  ALA A 344       8.567  25.066  -4.315  1.00  1.84           H  
ATOM   5026 1HB  ALA A 344       6.719  23.475  -4.718  1.00  1.84           H  
ATOM   5027 2HB  ALA A 344       6.174  25.153  -4.953  1.00  1.84           H  
ATOM   5028 3HB  ALA A 344       6.519  24.124  -6.362  1.00  1.84           H  
ATOM   5029  N   LEU A 345       9.632  22.823  -5.051  1.00  1.41           N  
ATOM   5030  CA  LEU A 345      10.622  21.842  -5.499  1.00  1.41           C  
ATOM   5031  C   LEU A 345      10.513  21.428  -6.947  1.00  1.41           C  
ATOM   5032  O   LEU A 345       9.476  20.952  -7.419  1.00  1.41           O  
ATOM   5033  CB  LEU A 345      10.552  20.591  -4.638  1.00  1.41           C  
ATOM   5034  CG  LEU A 345      11.666  19.535  -4.812  1.00  1.41           C  
ATOM   5035  CD1 LEU A 345      11.913  18.916  -3.463  1.00  1.41           C  
ATOM   5036  CD2 LEU A 345      11.212  18.455  -5.798  1.00  1.41           C  
ATOM   5037  H   LEU A 345       9.313  22.784  -4.079  1.00  1.41           H  
ATOM   5038  HA  LEU A 345      11.605  22.289  -5.360  1.00  1.41           H  
ATOM   5039 1HB  LEU A 345      10.546  20.874  -3.643  1.00  1.41           H  
ATOM   5040 2HB  LEU A 345       9.603  20.094  -4.843  1.00  1.41           H  
ATOM   5041  HG  LEU A 345      12.586  19.993  -5.176  1.00  1.41           H  
ATOM   5042 1HD1 LEU A 345      12.664  18.150  -3.529  1.00  1.41           H  
ATOM   5043 2HD1 LEU A 345      12.238  19.666  -2.774  1.00  1.41           H  
ATOM   5044 3HD1 LEU A 345      10.997  18.509  -3.122  1.00  1.41           H  
ATOM   5045 1HD2 LEU A 345      11.998  17.704  -5.900  1.00  1.41           H  
ATOM   5046 2HD2 LEU A 345      10.302  17.984  -5.429  1.00  1.41           H  
ATOM   5047 3HD2 LEU A 345      11.017  18.904  -6.769  1.00  1.41           H  
ATOM   5048  N   VAL A 346      11.649  21.543  -7.614  1.00  1.12           N  
ATOM   5049  CA  VAL A 346      11.791  21.197  -9.003  1.00  1.12           C  
ATOM   5050  C   VAL A 346      12.619  19.942  -9.043  1.00  1.12           C  
ATOM   5051  O   VAL A 346      13.373  19.673  -8.116  1.00  1.12           O  
ATOM   5052  CB  VAL A 346      12.484  22.352  -9.749  1.00  1.12           C  
ATOM   5053  CG1 VAL A 346      11.618  23.595  -9.610  1.00  1.12           C  
ATOM   5054  CG2 VAL A 346      13.883  22.598  -9.168  1.00  1.12           C  
ATOM   5055  H   VAL A 346      12.442  21.936  -7.132  1.00  1.12           H  
ATOM   5056  HA  VAL A 346      10.810  21.004  -9.438  1.00  1.12           H  
ATOM   5057  HB  VAL A 346      12.567  22.105 -10.805  1.00  1.12           H  
ATOM   5058 1HG1 VAL A 346      12.056  24.422 -10.113  1.00  1.12           H  
ATOM   5059 2HG1 VAL A 346      10.630  23.402 -10.029  1.00  1.12           H  
ATOM   5060 3HG1 VAL A 346      11.519  23.842  -8.558  1.00  1.12           H  
ATOM   5061 1HG2 VAL A 346      14.365  23.418  -9.694  1.00  1.12           H  
ATOM   5062 2HG2 VAL A 346      13.798  22.850  -8.111  1.00  1.12           H  
ATOM   5063 3HG2 VAL A 346      14.479  21.711  -9.275  1.00  1.12           H  
ATOM   5064  N   HIS A 347      12.486  19.172 -10.094  1.00  0.94           N  
ATOM   5065  CA  HIS A 347      13.216  17.921 -10.173  1.00  0.94           C  
ATOM   5066  C   HIS A 347      13.572  17.559 -11.594  1.00  0.94           C  
ATOM   5067  O   HIS A 347      13.093  18.183 -12.544  1.00  0.94           O  
ATOM   5068  CB  HIS A 347      12.414  16.788  -9.517  1.00  0.94           C  
ATOM   5069  CG  HIS A 347      11.075  16.544 -10.109  1.00  0.94           C  
ATOM   5070  ND1 HIS A 347      10.885  15.804 -11.256  1.00  0.94           N  
ATOM   5071  CD2 HIS A 347       9.846  16.932  -9.701  1.00  0.94           C  
ATOM   5072  CE1 HIS A 347       9.599  15.749 -11.534  1.00  0.94           C  
ATOM   5073  NE2 HIS A 347       8.941  16.426 -10.602  1.00  0.94           N  
ATOM   5074  H   HIS A 347      11.861  19.437 -10.840  1.00  0.94           H  
ATOM   5075  HA  HIS A 347      14.142  18.001  -9.616  1.00  0.94           H  
ATOM   5076 1HB  HIS A 347      12.987  15.860  -9.582  1.00  0.94           H  
ATOM   5077 2HB  HIS A 347      12.288  17.004  -8.457  1.00  0.94           H  
ATOM   5078  HD1 HIS A 347      11.602  15.381 -11.820  1.00  0.94           H  
ATOM   5079  HD2 HIS A 347       9.502  17.523  -8.847  1.00  0.94           H  
ATOM   5080  HE1 HIS A 347       9.246  15.203 -12.411  1.00  0.94           H  
ATOM   5081  N   THR A 348      14.384  16.522 -11.721  1.00  0.84           N  
ATOM   5082  CA  THR A 348      14.810  16.024 -13.021  1.00  0.84           C  
ATOM   5083  C   THR A 348      14.798  14.503 -13.018  1.00  0.84           C  
ATOM   5084  O   THR A 348      14.869  13.874 -11.967  1.00  0.84           O  
ATOM   5085  CB  THR A 348      16.214  16.567 -13.363  1.00  0.84           C  
ATOM   5086  OG1 THR A 348      16.565  16.197 -14.681  1.00  0.84           O  
ATOM   5087  CG2 THR A 348      17.263  16.011 -12.400  1.00  0.84           C  
ATOM   5088  H   THR A 348      14.763  16.112 -10.865  1.00  0.84           H  
ATOM   5089  HA  THR A 348      14.109  16.368 -13.785  1.00  0.84           H  
ATOM   5090  HB  THR A 348      16.174  17.639 -13.309  1.00  0.84           H  
ATOM   5091  HG1 THR A 348      15.753  16.155 -15.230  1.00  0.84           H  
ATOM   5092 1HG2 THR A 348      18.245  16.401 -12.656  1.00  0.84           H  
ATOM   5093 2HG2 THR A 348      17.017  16.290 -11.373  1.00  0.84           H  
ATOM   5094 3HG2 THR A 348      17.270  14.935 -12.496  1.00  0.84           H  
ATOM   5095  N   HIS A 349      14.604  13.901 -14.170  1.00  0.77           N  
ATOM   5096  CA  HIS A 349      14.664  12.452 -14.244  1.00  0.77           C  
ATOM   5097  C   HIS A 349      16.108  11.985 -14.497  1.00  0.77           C  
ATOM   5098  O   HIS A 349      16.848  12.686 -15.177  1.00  0.77           O  
ATOM   5099  CB  HIS A 349      13.668  11.940 -15.269  1.00  0.77           C  
ATOM   5100  CG  HIS A 349      12.283  12.255 -14.827  1.00  0.77           C  
ATOM   5101  ND1 HIS A 349      11.784  11.813 -13.629  1.00  0.77           N  
ATOM   5102  CD2 HIS A 349      11.292  12.964 -15.410  1.00  0.77           C  
ATOM   5103  CE1 HIS A 349      10.536  12.237 -13.483  1.00  0.77           C  
ATOM   5104  NE2 HIS A 349      10.209  12.935 -14.557  1.00  0.77           N  
ATOM   5105  H   HIS A 349      14.495  14.466 -15.015  1.00  0.77           H  
ATOM   5106  HA  HIS A 349      14.320  12.066 -13.293  1.00  0.77           H  
ATOM   5107 1HB  HIS A 349      13.844  12.413 -16.230  1.00  0.77           H  
ATOM   5108 2HB  HIS A 349      13.762  10.866 -15.399  1.00  0.77           H  
ATOM   5109  HD1 HIS A 349      12.305  11.250 -12.938  1.00  0.77           H  
ATOM   5110  HD2 HIS A 349      11.228  13.502 -16.361  1.00  0.77           H  
ATOM   5111  HE1 HIS A 349       9.967  11.977 -12.585  1.00  0.77           H  
ATOM   5112  N   PRO A 350      16.542  10.805 -14.006  1.00  0.73           N  
ATOM   5113  CA  PRO A 350      17.841  10.189 -14.233  1.00  0.73           C  
ATOM   5114  C   PRO A 350      18.268  10.156 -15.704  1.00  0.73           C  
ATOM   5115  O   PRO A 350      19.458  10.210 -16.017  1.00  0.73           O  
ATOM   5116  CB  PRO A 350      17.596   8.775 -13.691  1.00  0.73           C  
ATOM   5117  CG  PRO A 350      16.589   8.952 -12.622  1.00  0.73           C  
ATOM   5118  CD  PRO A 350      15.690  10.035 -13.112  1.00  0.73           C  
ATOM   5119  HA  PRO A 350      18.593  10.692 -13.620  1.00  0.73           H  
ATOM   5120 1HB  PRO A 350      17.266   8.109 -14.506  1.00  0.73           H  
ATOM   5121 2HB  PRO A 350      18.507   8.354 -13.282  1.00  0.73           H  
ATOM   5122 1HG  PRO A 350      16.053   8.009 -12.452  1.00  0.73           H  
ATOM   5123 2HG  PRO A 350      17.079   9.202 -11.669  1.00  0.73           H  
ATOM   5124 1HD  PRO A 350      14.785   9.648 -13.600  1.00  0.73           H  
ATOM   5125 2HD  PRO A 350      15.485  10.637 -12.245  1.00  0.73           H  
ATOM   5126  N   SER A 351      17.280  10.060 -16.607  1.00  0.71           N  
ATOM   5127  CA  SER A 351      17.519   9.995 -18.047  1.00  0.71           C  
ATOM   5128  C   SER A 351      17.740  11.348 -18.741  1.00  0.71           C  
ATOM   5129  O   SER A 351      18.081  11.380 -19.924  1.00  0.71           O  
ATOM   5130  CB  SER A 351      16.363   9.277 -18.709  1.00  0.71           C  
ATOM   5131  OG  SER A 351      15.181  10.019 -18.603  1.00  0.71           O  
ATOM   5132  H   SER A 351      16.328  10.027 -16.288  1.00  0.71           H  
ATOM   5133  HA  SER A 351      18.418   9.397 -18.202  1.00  0.71           H  
ATOM   5134 1HB  SER A 351      16.599   9.118 -19.761  1.00  0.71           H  
ATOM   5135 2HB  SER A 351      16.226   8.298 -18.253  1.00  0.71           H  
ATOM   5136  HG  SER A 351      15.412  10.913 -18.881  1.00  0.71           H  
ATOM   5137  N   GLU A 352      17.515  12.456 -18.040  1.00  0.69           N  
ATOM   5138  CA  GLU A 352      17.701  13.776 -18.644  1.00  0.69           C  
ATOM   5139  C   GLU A 352      19.186  14.048 -18.699  1.00  0.69           C  
ATOM   5140  O   GLU A 352      19.938  13.404 -17.975  1.00  0.69           O  
ATOM   5141  CB  GLU A 352      16.921  14.859 -17.892  1.00  0.69           C  
ATOM   5142  CG  GLU A 352      15.379  14.713 -18.068  1.00  0.69           C  
ATOM   5143  CD  GLU A 352      14.552  15.808 -17.430  1.00  0.69           C  
ATOM   5144  OE1 GLU A 352      14.067  16.649 -18.142  1.00  0.69           O  
ATOM   5145  OE2 GLU A 352      14.339  15.758 -16.243  1.00  0.69           O  
ATOM   5146  H   GLU A 352      17.246  12.399 -17.060  1.00  0.69           H  
ATOM   5147  HA  GLU A 352      17.329  13.754 -19.669  1.00  0.69           H  
ATOM   5148 1HB  GLU A 352      17.155  14.797 -16.829  1.00  0.69           H  
ATOM   5149 2HB  GLU A 352      17.225  15.847 -18.244  1.00  0.69           H  
ATOM   5150 1HG  GLU A 352      15.157  14.688 -19.133  1.00  0.69           H  
ATOM   5151 2HG  GLU A 352      15.089  13.756 -17.649  1.00  0.69           H  
ATOM   5152  N   THR A 353      19.638  14.921 -19.603  1.00  0.66           N  
ATOM   5153  CA  THR A 353      21.080  15.132 -19.692  1.00  0.66           C  
ATOM   5154  C   THR A 353      21.644  16.170 -18.739  1.00  0.66           C  
ATOM   5155  O   THR A 353      20.909  16.971 -18.155  1.00  0.66           O  
ATOM   5156  CB  THR A 353      21.506  15.517 -21.116  1.00  0.66           C  
ATOM   5157  OG1 THR A 353      20.910  16.781 -21.477  1.00  0.66           O  
ATOM   5158  CG2 THR A 353      21.072  14.463 -22.085  1.00  0.66           C  
ATOM   5159  H   THR A 353      19.008  15.466 -20.213  1.00  0.66           H  
ATOM   5160  HA  THR A 353      21.546  14.189 -19.463  1.00  0.66           H  
ATOM   5161  HB  THR A 353      22.582  15.604 -21.152  1.00  0.66           H  
ATOM   5162  HG1 THR A 353      19.936  16.651 -21.580  1.00  0.66           H  
ATOM   5163 1HG2 THR A 353      21.388  14.738 -23.090  1.00  0.66           H  
ATOM   5164 2HG2 THR A 353      21.529  13.512 -21.806  1.00  0.66           H  
ATOM   5165 3HG2 THR A 353      19.986  14.370 -22.054  1.00  0.66           H  
ATOM   5166  N   VAL A 354      22.970  16.193 -18.648  1.00  0.65           N  
ATOM   5167  CA  VAL A 354      23.671  17.199 -17.874  1.00  0.65           C  
ATOM   5168  C   VAL A 354      23.350  18.589 -18.392  1.00  0.65           C  
ATOM   5169  O   VAL A 354      23.020  19.476 -17.610  1.00  0.65           O  
ATOM   5170  CB  VAL A 354      25.184  16.946 -17.933  1.00  0.65           C  
ATOM   5171  CG1 VAL A 354      25.938  18.114 -17.352  1.00  0.65           C  
ATOM   5172  CG2 VAL A 354      25.512  15.676 -17.158  1.00  0.65           C  
ATOM   5173  H   VAL A 354      23.494  15.457 -19.125  1.00  0.65           H  
ATOM   5174  HA  VAL A 354      23.345  17.130 -16.835  1.00  0.65           H  
ATOM   5175  HB  VAL A 354      25.491  16.824 -18.972  1.00  0.65           H  
ATOM   5176 1HG1 VAL A 354      27.003  17.915 -17.406  1.00  0.65           H  
ATOM   5177 2HG1 VAL A 354      25.706  19.006 -17.922  1.00  0.65           H  
ATOM   5178 3HG1 VAL A 354      25.651  18.259 -16.344  1.00  0.65           H  
ATOM   5179 1HG2 VAL A 354      26.585  15.491 -17.213  1.00  0.65           H  
ATOM   5180 2HG2 VAL A 354      25.215  15.780 -16.131  1.00  0.65           H  
ATOM   5181 3HG2 VAL A 354      24.980  14.838 -17.590  1.00  0.65           H  
ATOM   5182  N   ARG A 355      23.398  18.785 -19.711  1.00  0.64           N  
ATOM   5183  CA  ARG A 355      23.054  20.086 -20.267  1.00  0.64           C  
ATOM   5184  C   ARG A 355      21.639  20.498 -19.902  1.00  0.64           C  
ATOM   5185  O   ARG A 355      21.403  21.650 -19.524  1.00  0.64           O  
ATOM   5186  CB  ARG A 355      23.156  20.079 -21.772  1.00  0.64           C  
ATOM   5187  CG  ARG A 355      22.933  21.420 -22.442  1.00  0.64           C  
ATOM   5188  CD  ARG A 355      23.195  21.364 -23.915  1.00  0.64           C  
ATOM   5189  NE  ARG A 355      22.241  20.519 -24.617  1.00  0.64           N  
ATOM   5190  CZ  ARG A 355      22.371  20.109 -25.896  1.00  0.64           C  
ATOM   5191  NH1 ARG A 355      23.418  20.478 -26.603  1.00  0.64           N  
ATOM   5192  NH2 ARG A 355      21.444  19.338 -26.438  1.00  0.64           N  
ATOM   5193  H   ARG A 355      23.700  18.036 -20.336  1.00  0.64           H  
ATOM   5194  HA  ARG A 355      23.747  20.827 -19.867  1.00  0.64           H  
ATOM   5195 1HB  ARG A 355      24.088  19.718 -22.043  1.00  0.64           H  
ATOM   5196 2HB  ARG A 355      22.417  19.382 -22.173  1.00  0.64           H  
ATOM   5197 1HG  ARG A 355      21.897  21.728 -22.286  1.00  0.64           H  
ATOM   5198 2HG  ARG A 355      23.604  22.160 -22.004  1.00  0.64           H  
ATOM   5199 1HD  ARG A 355      23.134  22.367 -24.334  1.00  0.64           H  
ATOM   5200 2HD  ARG A 355      24.194  20.961 -24.085  1.00  0.64           H  
ATOM   5201  HE  ARG A 355      21.421  20.209 -24.103  1.00  0.64           H  
ATOM   5202 1HH1 ARG A 355      24.126  21.068 -26.187  1.00  0.64           H  
ATOM   5203 2HH1 ARG A 355      23.514  20.172 -27.559  1.00  0.64           H  
ATOM   5204 1HH2 ARG A 355      20.639  19.056 -25.890  1.00  0.64           H  
ATOM   5205 2HH2 ARG A 355      21.538  19.031 -27.394  1.00  0.64           H  
ATOM   5206  N   ASP A 356      20.692  19.551 -19.980  1.00  0.65           N  
ATOM   5207  CA  ASP A 356      19.309  19.882 -19.656  1.00  0.65           C  
ATOM   5208  C   ASP A 356      19.243  20.345 -18.209  1.00  0.65           C  
ATOM   5209  O   ASP A 356      18.643  21.375 -17.904  1.00  0.65           O  
ATOM   5210  CB  ASP A 356      18.422  18.636 -19.792  1.00  0.65           C  
ATOM   5211  CG  ASP A 356      18.207  18.139 -21.218  1.00  0.65           C  
ATOM   5212  OD1 ASP A 356      18.219  18.931 -22.135  1.00  0.65           O  
ATOM   5213  OD2 ASP A 356      18.212  16.907 -21.391  1.00  0.65           O  
ATOM   5214  H   ASP A 356      20.924  18.605 -20.300  1.00  0.65           H  
ATOM   5215  HA  ASP A 356      18.962  20.681 -20.309  1.00  0.65           H  
ATOM   5216 1HB  ASP A 356      18.850  17.827 -19.209  1.00  0.65           H  
ATOM   5217 2HB  ASP A 356      17.445  18.849 -19.355  1.00  0.65           H  
ATOM   5218  N   ALA A 357      19.896  19.595 -17.320  1.00  0.67           N  
ATOM   5219  CA  ALA A 357      19.893  19.904 -15.902  1.00  0.67           C  
ATOM   5220  C   ALA A 357      20.543  21.243 -15.595  1.00  0.67           C  
ATOM   5221  O   ALA A 357      20.024  22.012 -14.790  1.00  0.67           O  
ATOM   5222  CB  ALA A 357      20.587  18.805 -15.153  1.00  0.67           C  
ATOM   5223  H   ALA A 357      20.388  18.759 -17.642  1.00  0.67           H  
ATOM   5224  HA  ALA A 357      18.858  19.955 -15.582  1.00  0.67           H  
ATOM   5225 1HB  ALA A 357      20.546  19.011 -14.093  1.00  0.67           H  
ATOM   5226 2HB  ALA A 357      20.073  17.895 -15.375  1.00  0.67           H  
ATOM   5227 3HB  ALA A 357      21.618  18.737 -15.483  1.00  0.67           H  
ATOM   5228  N   ILE A 358      21.644  21.567 -16.271  1.00  0.71           N  
ATOM   5229  CA  ILE A 358      22.302  22.844 -16.003  1.00  0.71           C  
ATOM   5230  C   ILE A 358      21.333  23.954 -16.395  1.00  0.71           C  
ATOM   5231  O   ILE A 358      21.144  24.926 -15.652  1.00  0.71           O  
ATOM   5232  CB  ILE A 358      23.635  22.983 -16.767  1.00  0.71           C  
ATOM   5233  CG1 ILE A 358      24.672  21.988 -16.211  1.00  0.71           C  
ATOM   5234  CG2 ILE A 358      24.159  24.411 -16.611  1.00  0.71           C  
ATOM   5235  CD1 ILE A 358      25.907  21.836 -17.062  1.00  0.71           C  
ATOM   5236  H   ILE A 358      22.053  20.906 -16.930  1.00  0.71           H  
ATOM   5237  HA  ILE A 358      22.505  22.923 -14.942  1.00  0.71           H  
ATOM   5238  HB  ILE A 358      23.478  22.755 -17.822  1.00  0.71           H  
ATOM   5239 1HG1 ILE A 358      24.974  22.311 -15.217  1.00  0.71           H  
ATOM   5240 2HG1 ILE A 358      24.206  21.034 -16.142  1.00  0.71           H  
ATOM   5241 1HG2 ILE A 358      25.098  24.519 -17.150  1.00  0.71           H  
ATOM   5242 2HG2 ILE A 358      23.426  25.102 -17.016  1.00  0.71           H  
ATOM   5243 3HG2 ILE A 358      24.321  24.626 -15.553  1.00  0.71           H  
ATOM   5244 1HD1 ILE A 358      26.582  21.112 -16.604  1.00  0.71           H  
ATOM   5245 2HD1 ILE A 358      25.621  21.487 -18.056  1.00  0.71           H  
ATOM   5246 3HD1 ILE A 358      26.406  22.790 -17.151  1.00  0.71           H  
ATOM   5247  N   GLY A 359      20.699  23.788 -17.554  1.00  0.76           N  
ATOM   5248  CA  GLY A 359      19.715  24.726 -18.053  1.00  0.76           C  
ATOM   5249  C   GLY A 359      18.582  24.918 -17.049  1.00  0.76           C  
ATOM   5250  O   GLY A 359      18.296  26.045 -16.645  1.00  0.76           O  
ATOM   5251  H   GLY A 359      20.907  22.963 -18.122  1.00  0.76           H  
ATOM   5252 1HA  GLY A 359      20.191  25.683 -18.262  1.00  0.76           H  
ATOM   5253 2HA  GLY A 359      19.310  24.349 -18.993  1.00  0.76           H  
ATOM   5254  N   ILE A 360      17.977  23.812 -16.602  1.00  0.84           N  
ATOM   5255  CA  ILE A 360      16.839  23.865 -15.686  1.00  0.84           C  
ATOM   5256  C   ILE A 360      17.212  24.533 -14.372  1.00  0.84           C  
ATOM   5257  O   ILE A 360      16.478  25.401 -13.884  1.00  0.84           O  
ATOM   5258  CB  ILE A 360      16.341  22.456 -15.341  1.00  0.84           C  
ATOM   5259  CG1 ILE A 360      15.703  21.773 -16.541  1.00  0.84           C  
ATOM   5260  CG2 ILE A 360      15.323  22.590 -14.278  1.00  0.84           C  
ATOM   5261  CD1 ILE A 360      15.494  20.277 -16.313  1.00  0.84           C  
ATOM   5262  H   ILE A 360      18.286  22.910 -16.960  1.00  0.84           H  
ATOM   5263  HA  ILE A 360      16.039  24.427 -16.153  1.00  0.84           H  
ATOM   5264  HB  ILE A 360      17.165  21.840 -15.002  1.00  0.84           H  
ATOM   5265 1HG1 ILE A 360      14.739  22.234 -16.742  1.00  0.84           H  
ATOM   5266 2HG1 ILE A 360      16.336  21.914 -17.409  1.00  0.84           H  
ATOM   5267 1HG2 ILE A 360      14.935  21.615 -14.017  1.00  0.84           H  
ATOM   5268 2HG2 ILE A 360      15.767  23.060 -13.400  1.00  0.84           H  
ATOM   5269 3HG2 ILE A 360      14.526  23.206 -14.667  1.00  0.84           H  
ATOM   5270 1HD1 ILE A 360      15.037  19.830 -17.196  1.00  0.84           H  
ATOM   5271 2HD1 ILE A 360      16.456  19.799 -16.126  1.00  0.84           H  
ATOM   5272 3HD1 ILE A 360      14.843  20.125 -15.451  1.00  0.84           H  
ATOM   5273  N   LEU A 361      18.371  24.191 -13.823  1.00  0.93           N  
ATOM   5274  CA  LEU A 361      18.804  24.796 -12.576  1.00  0.93           C  
ATOM   5275  C   LEU A 361      18.898  26.314 -12.752  1.00  0.93           C  
ATOM   5276  O   LEU A 361      18.377  27.083 -11.927  1.00  0.93           O  
ATOM   5277  CB  LEU A 361      20.194  24.215 -12.215  1.00  0.93           C  
ATOM   5278  CG  LEU A 361      20.230  22.739 -11.735  1.00  0.93           C  
ATOM   5279  CD1 LEU A 361      21.640  22.208 -11.731  1.00  0.93           C  
ATOM   5280  CD2 LEU A 361      19.730  22.662 -10.330  1.00  0.93           C  
ATOM   5281  H   LEU A 361      18.955  23.480 -14.266  1.00  0.93           H  
ATOM   5282  HA  LEU A 361      18.084  24.564 -11.794  1.00  0.93           H  
ATOM   5283 1HB  LEU A 361      20.827  24.280 -13.100  1.00  0.93           H  
ATOM   5284 2HB  LEU A 361      20.641  24.829 -11.437  1.00  0.93           H  
ATOM   5285  HG  LEU A 361      19.626  22.144 -12.384  1.00  0.93           H  
ATOM   5286 1HD1 LEU A 361      21.639  21.183 -11.381  1.00  0.93           H  
ATOM   5287 2HD1 LEU A 361      22.053  22.249 -12.734  1.00  0.93           H  
ATOM   5288 3HD1 LEU A 361      22.221  22.814 -11.071  1.00  0.93           H  
ATOM   5289 1HD2 LEU A 361      19.781  21.645 -10.002  1.00  0.93           H  
ATOM   5290 2HD2 LEU A 361      20.368  23.259  -9.697  1.00  0.93           H  
ATOM   5291 3HD2 LEU A 361      18.708  23.036 -10.276  1.00  0.93           H  
ATOM   5292  N   ARG A 362      19.472  26.759 -13.877  1.00  1.03           N  
ATOM   5293  CA  ARG A 362      19.616  28.185 -14.122  1.00  1.03           C  
ATOM   5294  C   ARG A 362      18.287  28.891 -14.379  1.00  1.03           C  
ATOM   5295  O   ARG A 362      18.074  30.000 -13.881  1.00  1.03           O  
ATOM   5296  CB  ARG A 362      20.578  28.406 -15.270  1.00  1.03           C  
ATOM   5297  CG  ARG A 362      22.007  28.072 -14.894  1.00  1.03           C  
ATOM   5298  CD  ARG A 362      22.936  28.186 -16.011  1.00  1.03           C  
ATOM   5299  NE  ARG A 362      24.275  27.906 -15.569  1.00  1.03           N  
ATOM   5300  CZ  ARG A 362      25.355  27.818 -16.341  1.00  1.03           C  
ATOM   5301  NH1 ARG A 362      25.283  27.978 -17.646  1.00  1.03           N  
ATOM   5302  NH2 ARG A 362      26.486  27.572 -15.749  1.00  1.03           N  
ATOM   5303  H   ARG A 362      19.865  26.096 -14.551  1.00  1.03           H  
ATOM   5304  HA  ARG A 362      20.065  28.626 -13.233  1.00  1.03           H  
ATOM   5305 1HB  ARG A 362      20.293  27.772 -16.112  1.00  1.03           H  
ATOM   5306 2HB  ARG A 362      20.536  29.442 -15.599  1.00  1.03           H  
ATOM   5307 1HG  ARG A 362      22.344  28.744 -14.104  1.00  1.03           H  
ATOM   5308 2HG  ARG A 362      22.052  27.044 -14.526  1.00  1.03           H  
ATOM   5309 1HD  ARG A 362      22.669  27.465 -16.782  1.00  1.03           H  
ATOM   5310 2HD  ARG A 362      22.910  29.193 -16.420  1.00  1.03           H  
ATOM   5311  HE  ARG A 362      24.430  27.770 -14.557  1.00  1.03           H  
ATOM   5312 1HH1 ARG A 362      24.392  28.170 -18.081  1.00  1.03           H  
ATOM   5313 2HH1 ARG A 362      26.117  27.910 -18.211  1.00  1.03           H  
ATOM   5314 1HH2 ARG A 362      26.461  27.454 -14.719  1.00  1.03           H  
ATOM   5315 2HH2 ARG A 362      27.342  27.505 -16.275  1.00  1.03           H  
ATOM   5316  N   GLU A 363      17.372  28.242 -15.103  1.00  1.13           N  
ATOM   5317  CA  GLU A 363      16.062  28.828 -15.388  1.00  1.13           C  
ATOM   5318  C   GLU A 363      15.266  29.050 -14.107  1.00  1.13           C  
ATOM   5319  O   GLU A 363      14.553  30.046 -13.969  1.00  1.13           O  
ATOM   5320  CB  GLU A 363      15.254  27.942 -16.352  1.00  1.13           C  
ATOM   5321  CG  GLU A 363      15.773  27.927 -17.804  1.00  1.13           C  
ATOM   5322  CD  GLU A 363      15.021  26.967 -18.711  1.00  1.13           C  
ATOM   5323  OE1 GLU A 363      14.189  26.236 -18.225  1.00  1.13           O  
ATOM   5324  OE2 GLU A 363      15.284  26.972 -19.893  1.00  1.13           O  
ATOM   5325  H   GLU A 363      17.607  27.329 -15.492  1.00  1.13           H  
ATOM   5326  HA  GLU A 363      16.218  29.797 -15.861  1.00  1.13           H  
ATOM   5327 1HB  GLU A 363      15.266  26.914 -15.984  1.00  1.13           H  
ATOM   5328 2HB  GLU A 363      14.216  28.272 -16.364  1.00  1.13           H  
ATOM   5329 1HG  GLU A 363      15.677  28.933 -18.211  1.00  1.13           H  
ATOM   5330 2HG  GLU A 363      16.825  27.674 -17.804  1.00  1.13           H  
ATOM   5331  N   TYR A 364      15.397  28.115 -13.169  1.00  1.19           N  
ATOM   5332  CA  TYR A 364      14.699  28.192 -11.898  1.00  1.19           C  
ATOM   5333  C   TYR A 364      15.444  28.977 -10.816  1.00  1.19           C  
ATOM   5334  O   TYR A 364      14.822  29.431  -9.857  1.00  1.19           O  
ATOM   5335  CB  TYR A 364      14.400  26.785 -11.416  1.00  1.19           C  
ATOM   5336  CG  TYR A 364      13.381  26.088 -12.245  1.00  1.19           C  
ATOM   5337  CD1 TYR A 364      13.410  24.727 -12.367  1.00  1.19           C  
ATOM   5338  CD2 TYR A 364      12.386  26.819 -12.862  1.00  1.19           C  
ATOM   5339  CE1 TYR A 364      12.442  24.076 -13.106  1.00  1.19           C  
ATOM   5340  CE2 TYR A 364      11.422  26.179 -13.602  1.00  1.19           C  
ATOM   5341  CZ  TYR A 364      11.448  24.808 -13.725  1.00  1.19           C  
ATOM   5342  OH  TYR A 364      10.483  24.164 -14.463  1.00  1.19           O  
ATOM   5343  H   TYR A 364      15.978  27.297 -13.366  1.00  1.19           H  
ATOM   5344  HA  TYR A 364      13.754  28.704 -12.069  1.00  1.19           H  
ATOM   5345 1HB  TYR A 364      15.319  26.192 -11.425  1.00  1.19           H  
ATOM   5346 2HB  TYR A 364      14.038  26.820 -10.405  1.00  1.19           H  
ATOM   5347  HD1 TYR A 364      14.195  24.159 -11.877  1.00  1.19           H  
ATOM   5348  HD2 TYR A 364      12.361  27.904 -12.759  1.00  1.19           H  
ATOM   5349  HE1 TYR A 364      12.465  22.990 -13.200  1.00  1.19           H  
ATOM   5350  HE2 TYR A 364      10.637  26.757 -14.089  1.00  1.19           H  
ATOM   5351  HH  TYR A 364       9.871  24.813 -14.824  1.00  1.19           H  
ATOM   5352  N   GLY A 365      16.766  29.137 -10.955  1.00  1.20           N  
ATOM   5353  CA  GLY A 365      17.573  29.826  -9.946  1.00  1.20           C  
ATOM   5354  C   GLY A 365      17.890  28.904  -8.771  1.00  1.20           C  
ATOM   5355  O   GLY A 365      18.179  29.351  -7.659  1.00  1.20           O  
ATOM   5356  H   GLY A 365      17.244  28.730 -11.757  1.00  1.20           H  
ATOM   5357 1HA  GLY A 365      18.500  30.167 -10.406  1.00  1.20           H  
ATOM   5358 2HA  GLY A 365      17.040  30.708  -9.593  1.00  1.20           H  
ATOM   5359  N   VAL A 366      17.794  27.612  -9.028  1.00  1.16           N  
ATOM   5360  CA  VAL A 366      17.994  26.576  -8.035  1.00  1.16           C  
ATOM   5361  C   VAL A 366      19.392  25.986  -8.134  1.00  1.16           C  
ATOM   5362  O   VAL A 366      19.811  25.561  -9.196  1.00  1.16           O  
ATOM   5363  CB  VAL A 366      16.894  25.509  -8.243  1.00  1.16           C  
ATOM   5364  CG1 VAL A 366      17.094  24.358  -7.352  1.00  1.16           C  
ATOM   5365  CG2 VAL A 366      15.525  26.163  -7.947  1.00  1.16           C  
ATOM   5366  H   VAL A 366      17.622  27.338  -9.993  1.00  1.16           H  
ATOM   5367  HA  VAL A 366      17.867  27.018  -7.046  1.00  1.16           H  
ATOM   5368  HB  VAL A 366      16.926  25.153  -9.277  1.00  1.16           H  
ATOM   5369 1HG1 VAL A 366      16.311  23.616  -7.514  1.00  1.16           H  
ATOM   5370 2HG1 VAL A 366      18.044  23.925  -7.588  1.00  1.16           H  
ATOM   5371 3HG1 VAL A 366      17.077  24.679  -6.311  1.00  1.16           H  
ATOM   5372 1HG2 VAL A 366      14.722  25.442  -8.099  1.00  1.16           H  
ATOM   5373 2HG2 VAL A 366      15.507  26.509  -6.913  1.00  1.16           H  
ATOM   5374 3HG2 VAL A 366      15.382  27.007  -8.601  1.00  1.16           H  
ATOM   5375  N   SER A 367      20.138  25.969  -7.029  1.00  1.08           N  
ATOM   5376  CA  SER A 367      21.495  25.418  -7.083  1.00  1.08           C  
ATOM   5377  C   SER A 367      21.512  23.896  -6.990  1.00  1.08           C  
ATOM   5378  O   SER A 367      22.506  23.251  -7.349  1.00  1.08           O  
ATOM   5379  CB  SER A 367      22.333  25.987  -5.962  1.00  1.08           C  
ATOM   5380  OG  SER A 367      21.866  25.541  -4.720  1.00  1.08           O  
ATOM   5381  H   SER A 367      19.771  26.345  -6.167  1.00  1.08           H  
ATOM   5382  HA  SER A 367      21.944  25.704  -8.038  1.00  1.08           H  
ATOM   5383 1HB  SER A 367      23.370  25.685  -6.097  1.00  1.08           H  
ATOM   5384 2HB  SER A 367      22.299  27.076  -5.998  1.00  1.08           H  
ATOM   5385  HG  SER A 367      21.886  24.580  -4.762  1.00  1.08           H  
ATOM   5386  N   GLN A 368      20.401  23.325  -6.521  1.00  0.99           N  
ATOM   5387  CA  GLN A 368      20.288  21.880  -6.380  1.00  0.99           C  
ATOM   5388  C   GLN A 368      18.885  21.372  -6.677  1.00  0.99           C  
ATOM   5389  O   GLN A 368      17.903  21.790  -6.062  1.00  0.99           O  
ATOM   5390  CB  GLN A 368      20.680  21.427  -4.984  1.00  0.99           C  
ATOM   5391  CG  GLN A 368      20.690  19.950  -4.845  1.00  0.99           C  
ATOM   5392  CD  GLN A 368      21.125  19.540  -3.512  1.00  0.99           C  
ATOM   5393  OE1 GLN A 368      20.357  19.716  -2.583  1.00  0.99           O  
ATOM   5394  NE2 GLN A 368      22.348  19.009  -3.392  1.00  0.99           N  
ATOM   5395  H   GLN A 368      19.624  23.912  -6.260  1.00  0.99           H  
ATOM   5396  HA  GLN A 368      20.958  21.420  -7.093  1.00  0.99           H  
ATOM   5397 1HB  GLN A 368      21.675  21.796  -4.742  1.00  0.99           H  
ATOM   5398 2HB  GLN A 368      19.981  21.834  -4.252  1.00  0.99           H  
ATOM   5399 1HG  GLN A 368      19.677  19.573  -5.001  1.00  0.99           H  
ATOM   5400 2HG  GLN A 368      21.368  19.525  -5.588  1.00  0.99           H  
ATOM   5401 1HE2 GLN A 368      22.710  18.725  -2.500  1.00  0.99           H  
ATOM   5402 2HE2 GLN A 368      22.917  18.897  -4.200  1.00  0.99           H  
ATOM   5403  N   MET A 369      18.824  20.457  -7.620  1.00  0.92           N  
ATOM   5404  CA  MET A 369      17.620  19.830  -8.112  1.00  0.92           C  
ATOM   5405  C   MET A 369      17.622  18.318  -7.908  1.00  0.92           C  
ATOM   5406  O   MET A 369      18.433  17.630  -8.524  1.00  0.92           O  
ATOM   5407  CB  MET A 369      17.493  20.162  -9.569  1.00  0.92           C  
ATOM   5408  CG  MET A 369      16.397  19.582 -10.266  1.00  0.92           C  
ATOM   5409  SD  MET A 369      16.285  20.286 -11.862  1.00  0.92           S  
ATOM   5410  CE  MET A 369      17.874  19.813 -12.527  1.00  0.92           C  
ATOM   5411  H   MET A 369      19.702  20.169  -8.045  1.00  0.92           H  
ATOM   5412  HA  MET A 369      16.774  20.290  -7.615  1.00  0.92           H  
ATOM   5413 1HB  MET A 369      17.385  21.232  -9.677  1.00  0.92           H  
ATOM   5414 2HB  MET A 369      18.397  19.852 -10.085  1.00  0.92           H  
ATOM   5415 1HG  MET A 369      16.531  18.504 -10.354  1.00  0.92           H  
ATOM   5416 2HG  MET A 369      15.495  19.775  -9.729  1.00  0.92           H  
ATOM   5417 1HE  MET A 369      17.969  20.200 -13.525  1.00  0.92           H  
ATOM   5418 2HE  MET A 369      18.656  20.213 -11.905  1.00  0.92           H  
ATOM   5419 3HE  MET A 369      17.974  18.752 -12.541  1.00  0.92           H  
ATOM   5420  N   PRO A 370      16.774  17.763  -7.044  1.00  0.91           N  
ATOM   5421  CA  PRO A 370      16.669  16.344  -6.794  1.00  0.91           C  
ATOM   5422  C   PRO A 370      16.372  15.601  -8.088  1.00  0.91           C  
ATOM   5423  O   PRO A 370      15.683  16.131  -8.967  1.00  0.91           O  
ATOM   5424  CB  PRO A 370      15.494  16.263  -5.820  1.00  0.91           C  
ATOM   5425  CG  PRO A 370      15.506  17.614  -5.118  1.00  0.91           C  
ATOM   5426  CD  PRO A 370      15.950  18.598  -6.156  1.00  0.91           C  
ATOM   5427  HA  PRO A 370      17.582  15.980  -6.319  1.00  0.91           H  
ATOM   5428 1HB  PRO A 370      14.562  16.059  -6.367  1.00  0.91           H  
ATOM   5429 2HB  PRO A 370      15.663  15.418  -5.149  1.00  0.91           H  
ATOM   5430 1HG  PRO A 370      14.514  17.855  -4.752  1.00  0.91           H  
ATOM   5431 2HG  PRO A 370      16.175  17.590  -4.247  1.00  0.91           H  
ATOM   5432 1HD  PRO A 370      15.099  19.011  -6.681  1.00  0.91           H  
ATOM   5433 2HD  PRO A 370      16.558  19.374  -5.654  1.00  0.91           H  
ATOM   5434  N   VAL A 371      16.883  14.381  -8.186  1.00  0.98           N  
ATOM   5435  CA  VAL A 371      16.615  13.554  -9.349  1.00  0.98           C  
ATOM   5436  C   VAL A 371      15.792  12.372  -8.872  1.00  0.98           C  
ATOM   5437  O   VAL A 371      16.090  11.749  -7.846  1.00  0.98           O  
ATOM   5438  CB  VAL A 371      17.920  13.203 -10.104  1.00  0.98           C  
ATOM   5439  CG1 VAL A 371      18.866  12.667  -9.262  1.00  0.98           C  
ATOM   5440  CG2 VAL A 371      17.665  12.222 -11.146  1.00  0.98           C  
ATOM   5441  H   VAL A 371      17.451  14.011  -7.426  1.00  0.98           H  
ATOM   5442  HA  VAL A 371      16.012  14.132 -10.027  1.00  0.98           H  
ATOM   5443  HB  VAL A 371      18.328  14.104 -10.534  1.00  0.98           H  
ATOM   5444 1HG1 VAL A 371      19.751  12.464  -9.832  1.00  0.98           H  
ATOM   5445 2HG1 VAL A 371      19.069  13.402  -8.532  1.00  0.98           H  
ATOM   5446 3HG1 VAL A 371      18.484  11.760  -8.814  1.00  0.98           H  
ATOM   5447 1HG2 VAL A 371      18.593  12.000 -11.662  1.00  0.98           H  
ATOM   5448 2HG2 VAL A 371      17.273  11.322 -10.691  1.00  0.98           H  
ATOM   5449 3HG2 VAL A 371      16.954  12.620 -11.834  1.00  0.98           H  
ATOM   5450  N   VAL A 372      14.707  12.132  -9.602  1.00  1.14           N  
ATOM   5451  CA  VAL A 372      13.672  11.183  -9.199  1.00  1.14           C  
ATOM   5452  C   VAL A 372      13.260  10.169 -10.259  1.00  1.14           C  
ATOM   5453  O   VAL A 372      13.349  10.448 -11.452  1.00  1.14           O  
ATOM   5454  CB  VAL A 372      12.445  12.024  -8.865  1.00  1.14           C  
ATOM   5455  CG1 VAL A 372      12.757  13.008  -7.730  1.00  1.14           C  
ATOM   5456  CG2 VAL A 372      12.060  12.769 -10.105  1.00  1.14           C  
ATOM   5457  H   VAL A 372      14.597  12.679 -10.457  1.00  1.14           H  
ATOM   5458  HA  VAL A 372      14.020  10.648  -8.321  1.00  1.14           H  
ATOM   5459  HB  VAL A 372      11.627  11.374  -8.540  1.00  1.14           H  
ATOM   5460 1HG1 VAL A 372      11.891  13.599  -7.531  1.00  1.14           H  
ATOM   5461 2HG1 VAL A 372      13.035  12.466  -6.849  1.00  1.14           H  
ATOM   5462 3HG1 VAL A 372      13.561  13.674  -8.016  1.00  1.14           H  
ATOM   5463 1HG2 VAL A 372      11.200  13.369  -9.930  1.00  1.14           H  
ATOM   5464 2HG2 VAL A 372      12.881  13.406 -10.424  1.00  1.14           H  
ATOM   5465 3HG2 VAL A 372      11.840  12.046 -10.875  1.00  1.14           H  
ATOM   5466  N   GLY A 373      12.677   9.050  -9.826  1.00  1.39           N  
ATOM   5467  CA  GLY A 373      12.234   8.023 -10.773  1.00  1.39           C  
ATOM   5468  C   GLY A 373      11.252   8.576 -11.806  1.00  1.39           C  
ATOM   5469  O   GLY A 373      10.400   9.405 -11.495  1.00  1.39           O  
ATOM   5470  H   GLY A 373      12.602   8.891  -8.820  1.00  1.39           H  
ATOM   5471 1HA  GLY A 373      13.103   7.606 -11.283  1.00  1.39           H  
ATOM   5472 2HA  GLY A 373      11.762   7.209 -10.220  1.00  1.39           H  
ATOM   5473  N   ALA A 374      11.388   8.097 -13.042  1.00  1.68           N  
ATOM   5474  CA  ALA A 374      10.568   8.533 -14.171  1.00  1.68           C  
ATOM   5475  C   ALA A 374       9.106   8.164 -14.063  1.00  1.68           C  
ATOM   5476  O   ALA A 374       8.788   7.074 -13.595  1.00  1.68           O  
ATOM   5477  CB  ALA A 374      11.114   7.948 -15.453  1.00  1.68           C  
ATOM   5478  H   ALA A 374      12.105   7.407 -13.209  1.00  1.68           H  
ATOM   5479  HA  ALA A 374      10.623   9.605 -14.229  1.00  1.68           H  
ATOM   5480 1HB  ALA A 374      10.522   8.313 -16.293  1.00  1.68           H  
ATOM   5481 2HB  ALA A 374      12.151   8.251 -15.575  1.00  1.68           H  
ATOM   5482 3HB  ALA A 374      11.052   6.860 -15.412  1.00  1.68           H  
ATOM   5483  N   GLU A 375       8.258   9.077 -14.582  1.00  1.93           N  
ATOM   5484  CA  GLU A 375       6.792   9.007 -14.801  1.00  1.93           C  
ATOM   5485  C   GLU A 375       5.776   9.561 -13.745  1.00  1.93           C  
ATOM   5486  O   GLU A 375       5.034  10.474 -14.100  1.00  1.93           O  
ATOM   5487  CB  GLU A 375       6.365   7.591 -15.242  1.00  1.93           C  
ATOM   5488  CG  GLU A 375       6.884   7.194 -16.635  1.00  1.93           C  
ATOM   5489  CD  GLU A 375       6.453   5.808 -17.075  1.00  1.93           C  
ATOM   5490  OE1 GLU A 375       5.821   5.124 -16.305  1.00  1.93           O  
ATOM   5491  OE2 GLU A 375       6.757   5.440 -18.188  1.00  1.93           O  
ATOM   5492  H   GLU A 375       8.691   9.941 -14.881  1.00  1.93           H  
ATOM   5493  HA  GLU A 375       6.614   9.616 -15.689  1.00  1.93           H  
ATOM   5494 1HB  GLU A 375       6.673   6.828 -14.566  1.00  1.93           H  
ATOM   5495 2HB  GLU A 375       5.276   7.552 -15.283  1.00  1.93           H  
ATOM   5496 1HG  GLU A 375       6.520   7.920 -17.360  1.00  1.93           H  
ATOM   5497 2HG  GLU A 375       7.969   7.237 -16.636  1.00  1.93           H  
ATOM   5498  N   PRO A 376       5.664   9.066 -12.493  1.00  2.03           N  
ATOM   5499  CA  PRO A 376       4.640   9.466 -11.539  1.00  2.03           C  
ATOM   5500  C   PRO A 376       4.948  10.820 -10.896  1.00  2.03           C  
ATOM   5501  O   PRO A 376       6.039  11.355 -11.082  1.00  2.03           O  
ATOM   5502  CB  PRO A 376       4.726   8.357 -10.492  1.00  2.03           C  
ATOM   5503  CG  PRO A 376       6.168   7.977 -10.495  1.00  2.03           C  
ATOM   5504  CD  PRO A 376       6.622   8.114 -11.929  1.00  2.03           C  
ATOM   5505  HA  PRO A 376       3.677   9.455 -12.052  1.00  2.03           H  
ATOM   5506 1HB  PRO A 376       4.410   8.732  -9.503  1.00  2.03           H  
ATOM   5507 2HB  PRO A 376       4.056   7.527 -10.754  1.00  2.03           H  
ATOM   5508 1HG  PRO A 376       6.722   8.650  -9.810  1.00  2.03           H  
ATOM   5509 2HG  PRO A 376       6.305   6.961 -10.094  1.00  2.03           H  
ATOM   5510 1HD  PRO A 376       7.619   8.546 -11.904  1.00  2.03           H  
ATOM   5511 2HD  PRO A 376       6.580   7.143 -12.413  1.00  2.03           H  
ATOM   5512  N   PRO A 377       3.975  11.417 -10.191  1.00  1.94           N  
ATOM   5513  CA  PRO A 377       4.184  12.519  -9.273  1.00  1.94           C  
ATOM   5514  C   PRO A 377       5.211  11.997  -8.285  1.00  1.94           C  
ATOM   5515  O   PRO A 377       5.160  10.829  -7.921  1.00  1.94           O  
ATOM   5516  CB  PRO A 377       2.800  12.703  -8.644  1.00  1.94           C  
ATOM   5517  CG  PRO A 377       1.840  12.199  -9.715  1.00  1.94           C  
ATOM   5518  CD  PRO A 377       2.565  11.030 -10.369  1.00  1.94           C  
ATOM   5519  HA  PRO A 377       4.541  13.405  -9.808  1.00  1.94           H  
ATOM   5520 1HB  PRO A 377       2.738  12.140  -7.702  1.00  1.94           H  
ATOM   5521 2HB  PRO A 377       2.646  13.764  -8.396  1.00  1.94           H  
ATOM   5522 1HG  PRO A 377       0.884  11.899  -9.255  1.00  1.94           H  
ATOM   5523 2HG  PRO A 377       1.608  13.005 -10.427  1.00  1.94           H  
ATOM   5524 1HD  PRO A 377       2.348  10.085  -9.854  1.00  1.94           H  
ATOM   5525 2HD  PRO A 377       2.293  11.005 -11.434  1.00  1.94           H  
ATOM   5526  N   VAL A 378       6.126  12.839  -7.842  1.00  1.71           N  
ATOM   5527  CA  VAL A 378       7.194  12.348  -6.976  1.00  1.71           C  
ATOM   5528  C   VAL A 378       6.863  12.155  -5.511  1.00  1.71           C  
ATOM   5529  O   VAL A 378       6.452  13.092  -4.825  1.00  1.71           O  
ATOM   5530  CB  VAL A 378       8.361  13.338  -7.020  1.00  1.71           C  
ATOM   5531  CG1 VAL A 378       9.469  12.897  -6.055  1.00  1.71           C  
ATOM   5532  CG2 VAL A 378       8.859  13.439  -8.423  1.00  1.71           C  
ATOM   5533  H   VAL A 378       6.120  13.802  -8.140  1.00  1.71           H  
ATOM   5534  HA  VAL A 378       7.523  11.384  -7.375  1.00  1.71           H  
ATOM   5535  HB  VAL A 378       8.012  14.314  -6.687  1.00  1.71           H  
ATOM   5536 1HG1 VAL A 378      10.269  13.616  -6.070  1.00  1.71           H  
ATOM   5537 2HG1 VAL A 378       9.074  12.842  -5.051  1.00  1.71           H  
ATOM   5538 3HG1 VAL A 378       9.848  11.913  -6.345  1.00  1.71           H  
ATOM   5539 1HG2 VAL A 378       9.669  14.159  -8.454  1.00  1.71           H  
ATOM   5540 2HG2 VAL A 378       9.210  12.462  -8.753  1.00  1.71           H  
ATOM   5541 3HG2 VAL A 378       8.055  13.776  -9.078  1.00  1.71           H  
ATOM   5542  N   MET A 379       7.126  10.950  -5.018  1.00  1.42           N  
ATOM   5543  CA  MET A 379       6.982  10.650  -3.604  1.00  1.42           C  
ATOM   5544  C   MET A 379       8.373  10.619  -2.973  1.00  1.42           C  
ATOM   5545  O   MET A 379       9.384  10.522  -3.669  1.00  1.42           O  
ATOM   5546  CB  MET A 379       6.188   9.372  -3.374  1.00  1.42           C  
ATOM   5547  CG  MET A 379       4.809   9.415  -4.023  1.00  1.42           C  
ATOM   5548  SD  MET A 379       3.772  10.750  -3.344  1.00  1.42           S  
ATOM   5549  CE  MET A 379       3.406  10.175  -1.689  1.00  1.42           C  
ATOM   5550  H   MET A 379       7.406  10.200  -5.665  1.00  1.42           H  
ATOM   5551  HA  MET A 379       6.430  11.459  -3.127  1.00  1.42           H  
ATOM   5552 1HB  MET A 379       6.731   8.527  -3.797  1.00  1.42           H  
ATOM   5553 2HB  MET A 379       6.067   9.199  -2.304  1.00  1.42           H  
ATOM   5554 1HG  MET A 379       4.923   9.573  -5.102  1.00  1.42           H  
ATOM   5555 2HG  MET A 379       4.301   8.466  -3.869  1.00  1.42           H  
ATOM   5556 1HE  MET A 379       2.791  10.917  -1.170  1.00  1.42           H  
ATOM   5557 2HE  MET A 379       2.868   9.228  -1.742  1.00  1.42           H  
ATOM   5558 3HE  MET A 379       4.332  10.032  -1.144  1.00  1.42           H  
ATOM   5559  N   ALA A 380       8.448  10.703  -1.656  1.00  1.18           N  
ATOM   5560  CA  ALA A 380       9.736  10.726  -0.959  1.00  1.18           C  
ATOM   5561  C   ALA A 380      10.613   9.511  -1.277  1.00  1.18           C  
ATOM   5562  O   ALA A 380      11.828   9.639  -1.461  1.00  1.18           O  
ATOM   5563  CB  ALA A 380       9.458  10.803   0.530  1.00  1.18           C  
ATOM   5564  H   ALA A 380       7.596  10.791  -1.104  1.00  1.18           H  
ATOM   5565  HA  ALA A 380      10.287  11.611  -1.273  1.00  1.18           H  
ATOM   5566 1HB  ALA A 380      10.366  10.844   1.083  1.00  1.18           H  
ATOM   5567 2HB  ALA A 380       8.867  11.696   0.741  1.00  1.18           H  
ATOM   5568 3HB  ALA A 380       8.900   9.922   0.836  1.00  1.18           H  
ATOM   5569  N   GLY A 381       9.998   8.349  -1.447  1.00  0.99           N  
ATOM   5570  CA  GLY A 381      10.747   7.124  -1.696  1.00  0.99           C  
ATOM   5571  C   GLY A 381      11.221   6.974  -3.144  1.00  0.99           C  
ATOM   5572  O   GLY A 381      11.842   5.966  -3.486  1.00  0.99           O  
ATOM   5573  H   GLY A 381       8.994   8.308  -1.347  1.00  0.99           H  
ATOM   5574 1HA  GLY A 381      11.608   7.093  -1.030  1.00  0.99           H  
ATOM   5575 2HA  GLY A 381      10.122   6.271  -1.437  1.00  0.99           H  
ATOM   5576  N   GLU A 382      10.908   7.948  -3.999  1.00  0.87           N  
ATOM   5577  CA  GLU A 382      11.284   7.888  -5.402  1.00  0.87           C  
ATOM   5578  C   GLU A 382      12.490   8.757  -5.733  1.00  0.87           C  
ATOM   5579  O   GLU A 382      12.850   8.914  -6.905  1.00  0.87           O  
ATOM   5580  CB  GLU A 382      10.085   8.261  -6.263  1.00  0.87           C  
ATOM   5581  CG  GLU A 382       8.943   7.270  -6.088  1.00  0.87           C  
ATOM   5582  CD  GLU A 382       7.751   7.574  -6.889  1.00  0.87           C  
ATOM   5583  OE1 GLU A 382       7.315   8.702  -6.861  1.00  0.87           O  
ATOM   5584  OE2 GLU A 382       7.260   6.681  -7.544  1.00  0.87           O  
ATOM   5585  H   GLU A 382      10.401   8.773  -3.680  1.00  0.87           H  
ATOM   5586  HA  GLU A 382      11.552   6.859  -5.635  1.00  0.87           H  
ATOM   5587 1HB  GLU A 382       9.729   9.257  -5.994  1.00  0.87           H  
ATOM   5588 2HB  GLU A 382      10.373   8.282  -7.315  1.00  0.87           H  
ATOM   5589 1HG  GLU A 382       9.300   6.276  -6.351  1.00  0.87           H  
ATOM   5590 2HG  GLU A 382       8.665   7.256  -5.034  1.00  0.87           H  
ATOM   5591  N   VAL A 383      13.146   9.316  -4.718  1.00  0.79           N  
ATOM   5592  CA  VAL A 383      14.304  10.152  -5.023  1.00  0.79           C  
ATOM   5593  C   VAL A 383      15.535   9.272  -5.288  1.00  0.79           C  
ATOM   5594  O   VAL A 383      15.914   8.442  -4.461  1.00  0.79           O  
ATOM   5595  CB  VAL A 383      14.553  11.125  -3.868  1.00  0.79           C  
ATOM   5596  CG1 VAL A 383      15.806  11.982  -4.159  1.00  0.79           C  
ATOM   5597  CG2 VAL A 383      13.280  11.960  -3.651  1.00  0.79           C  
ATOM   5598  H   VAL A 383      12.823   9.195  -3.753  1.00  0.79           H  
ATOM   5599  HA  VAL A 383      14.099  10.729  -5.918  1.00  0.79           H  
ATOM   5600  HB  VAL A 383      14.755  10.555  -2.961  1.00  0.79           H  
ATOM   5601 1HG1 VAL A 383      15.989  12.659  -3.326  1.00  0.79           H  
ATOM   5602 2HG1 VAL A 383      16.672  11.334  -4.293  1.00  0.79           H  
ATOM   5603 3HG1 VAL A 383      15.649  12.563  -5.074  1.00  0.79           H  
ATOM   5604 1HG2 VAL A 383      13.428  12.614  -2.820  1.00  0.79           H  
ATOM   5605 2HG2 VAL A 383      13.057  12.540  -4.537  1.00  0.79           H  
ATOM   5606 3HG2 VAL A 383      12.440  11.294  -3.433  1.00  0.79           H  
ATOM   5607  N   ALA A 384      16.123   9.432  -6.476  1.00  0.74           N  
ATOM   5608  CA  ALA A 384      17.267   8.644  -6.942  1.00  0.74           C  
ATOM   5609  C   ALA A 384      18.600   9.225  -6.490  1.00  0.74           C  
ATOM   5610  O   ALA A 384      19.571   8.497  -6.266  1.00  0.74           O  
ATOM   5611  CB  ALA A 384      17.245   8.570  -8.463  1.00  0.74           C  
ATOM   5612  H   ALA A 384      15.768  10.158  -7.086  1.00  0.74           H  
ATOM   5613  HA  ALA A 384      17.176   7.641  -6.527  1.00  0.74           H  
ATOM   5614 1HB  ALA A 384      18.072   7.963  -8.809  1.00  0.74           H  
ATOM   5615 2HB  ALA A 384      16.306   8.131  -8.794  1.00  0.74           H  
ATOM   5616 3HB  ALA A 384      17.337   9.573  -8.872  1.00  0.74           H  
ATOM   5617  N   GLY A 385      18.630  10.539  -6.361  1.00  0.72           N  
ATOM   5618  CA  GLY A 385      19.850  11.260  -6.025  1.00  0.72           C  
ATOM   5619  C   GLY A 385      19.604  12.753  -6.086  1.00  0.72           C  
ATOM   5620  O   GLY A 385      18.455  13.201  -5.998  1.00  0.72           O  
ATOM   5621  H   GLY A 385      17.781  11.054  -6.580  1.00  0.72           H  
ATOM   5622 1HA  GLY A 385      20.204  10.973  -5.053  1.00  0.72           H  
ATOM   5623 2HA  GLY A 385      20.633  10.994  -6.730  1.00  0.72           H  
ATOM   5624  N   SER A 386      20.663  13.533  -6.274  1.00  0.72           N  
ATOM   5625  CA  SER A 386      20.498  14.986  -6.399  1.00  0.72           C  
ATOM   5626  C   SER A 386      21.524  15.635  -7.317  1.00  0.72           C  
ATOM   5627  O   SER A 386      22.707  15.298  -7.311  1.00  0.72           O  
ATOM   5628  CB  SER A 386      20.527  15.652  -5.052  1.00  0.72           C  
ATOM   5629  OG  SER A 386      20.401  17.012  -5.197  1.00  0.72           O  
ATOM   5630  H   SER A 386      21.580  13.089  -6.293  1.00  0.72           H  
ATOM   5631  HA  SER A 386      19.531  15.173  -6.849  1.00  0.72           H  
ATOM   5632 1HB  SER A 386      19.715  15.274  -4.459  1.00  0.72           H  
ATOM   5633 2HB  SER A 386      21.458  15.415  -4.538  1.00  0.72           H  
ATOM   5634  HG  SER A 386      20.959  17.243  -5.947  1.00  0.72           H  
ATOM   5635  N   VAL A 387      21.062  16.579  -8.122  1.00  0.73           N  
ATOM   5636  CA  VAL A 387      21.915  17.258  -9.081  1.00  0.73           C  
ATOM   5637  C   VAL A 387      22.228  18.709  -8.712  1.00  0.73           C  
ATOM   5638  O   VAL A 387      21.331  19.526  -8.512  1.00  0.73           O  
ATOM   5639  CB  VAL A 387      21.218  17.198 -10.439  1.00  0.73           C  
ATOM   5640  CG1 VAL A 387      21.971  17.888 -11.407  1.00  0.73           C  
ATOM   5641  CG2 VAL A 387      21.027  15.738 -10.858  1.00  0.73           C  
ATOM   5642  H   VAL A 387      20.071  16.831  -8.111  1.00  0.73           H  
ATOM   5643  HA  VAL A 387      22.856  16.710  -9.151  1.00  0.73           H  
ATOM   5644  HB  VAL A 387      20.241  17.685 -10.364  1.00  0.73           H  
ATOM   5645 1HG1 VAL A 387      21.448  17.828 -12.348  1.00  0.73           H  
ATOM   5646 2HG1 VAL A 387      22.090  18.924 -11.111  1.00  0.73           H  
ATOM   5647 3HG1 VAL A 387      22.940  17.417 -11.486  1.00  0.73           H  
ATOM   5648 1HG2 VAL A 387      20.516  15.711 -11.814  1.00  0.73           H  
ATOM   5649 2HG2 VAL A 387      21.998  15.251 -10.943  1.00  0.73           H  
ATOM   5650 3HG2 VAL A 387      20.427  15.222 -10.115  1.00  0.73           H  
ATOM   5651  N   SER A 388      23.516  19.034  -8.620  1.00  0.75           N  
ATOM   5652  CA  SER A 388      23.917  20.386  -8.241  1.00  0.75           C  
ATOM   5653  C   SER A 388      24.683  21.051  -9.357  1.00  0.75           C  
ATOM   5654  O   SER A 388      25.506  20.408 -10.015  1.00  0.75           O  
ATOM   5655  CB  SER A 388      24.756  20.375  -6.974  1.00  0.75           C  
ATOM   5656  OG  SER A 388      25.218  21.667  -6.671  1.00  0.75           O  
ATOM   5657  H   SER A 388      24.221  18.333  -8.807  1.00  0.75           H  
ATOM   5658  HA  SER A 388      23.024  20.974  -8.057  1.00  0.75           H  
ATOM   5659 1HB  SER A 388      24.148  20.004  -6.149  1.00  0.75           H  
ATOM   5660 2HB  SER A 388      25.599  19.697  -7.093  1.00  0.75           H  
ATOM   5661  HG  SER A 388      24.435  22.244  -6.732  1.00  0.75           H  
ATOM   5662  N   GLU A 389      24.438  22.345  -9.549  1.00  0.77           N  
ATOM   5663  CA  GLU A 389      25.121  23.073 -10.612  1.00  0.77           C  
ATOM   5664  C   GLU A 389      26.633  22.990 -10.456  1.00  0.77           C  
ATOM   5665  O   GLU A 389      27.353  22.762 -11.425  1.00  0.77           O  
ATOM   5666  CB  GLU A 389      24.693  24.542 -10.638  1.00  0.77           C  
ATOM   5667  CG  GLU A 389      25.311  25.325 -11.803  1.00  0.77           C  
ATOM   5668  CD  GLU A 389      24.860  26.774 -11.914  1.00  0.77           C  
ATOM   5669  OE1 GLU A 389      24.108  27.201 -11.079  1.00  0.77           O  
ATOM   5670  OE2 GLU A 389      25.269  27.455 -12.850  1.00  0.77           O  
ATOM   5671  H   GLU A 389      23.756  22.810  -8.943  1.00  0.77           H  
ATOM   5672  HA  GLU A 389      24.853  22.616 -11.566  1.00  0.77           H  
ATOM   5673 1HB  GLU A 389      23.611  24.619 -10.710  1.00  0.77           H  
ATOM   5674 2HB  GLU A 389      24.993  25.024  -9.710  1.00  0.77           H  
ATOM   5675 1HG  GLU A 389      26.375  25.310 -11.649  1.00  0.77           H  
ATOM   5676 2HG  GLU A 389      25.096  24.805 -12.737  1.00  0.77           H  
ATOM   5677  N   ARG A 390      27.113  23.128  -9.223  1.00  0.78           N  
ATOM   5678  CA  ARG A 390      28.540  23.073  -8.941  1.00  0.78           C  
ATOM   5679  C   ARG A 390      29.164  21.792  -9.462  1.00  0.78           C  
ATOM   5680  O   ARG A 390      30.194  21.821 -10.152  1.00  0.78           O  
ATOM   5681  CB  ARG A 390      28.783  23.155  -7.436  1.00  0.78           C  
ATOM   5682  CG  ARG A 390      30.253  23.089  -6.984  1.00  0.78           C  
ATOM   5683  CD  ARG A 390      30.385  23.033  -5.470  1.00  0.78           C  
ATOM   5684  NE  ARG A 390      29.908  21.762  -4.877  1.00  0.78           N  
ATOM   5685  CZ  ARG A 390      29.427  21.635  -3.610  1.00  0.78           C  
ATOM   5686  NH1 ARG A 390      29.328  22.682  -2.819  1.00  0.78           N  
ATOM   5687  NH2 ARG A 390      29.052  20.453  -3.156  1.00  0.78           N  
ATOM   5688  H   ARG A 390      26.464  23.284  -8.465  1.00  0.78           H  
ATOM   5689  HA  ARG A 390      29.021  23.920  -9.430  1.00  0.78           H  
ATOM   5690 1HB  ARG A 390      28.366  24.085  -7.055  1.00  0.78           H  
ATOM   5691 2HB  ARG A 390      28.255  22.337  -6.940  1.00  0.78           H  
ATOM   5692 1HG  ARG A 390      30.713  22.184  -7.393  1.00  0.78           H  
ATOM   5693 2HG  ARG A 390      30.790  23.966  -7.346  1.00  0.78           H  
ATOM   5694 1HD  ARG A 390      31.434  23.155  -5.201  1.00  0.78           H  
ATOM   5695 2HD  ARG A 390      29.808  23.845  -5.034  1.00  0.78           H  
ATOM   5696  HE  ARG A 390      29.985  20.895  -5.440  1.00  0.78           H  
ATOM   5697 1HH1 ARG A 390      29.608  23.594  -3.143  1.00  0.78           H  
ATOM   5698 2HH1 ARG A 390      28.966  22.559  -1.873  1.00  0.78           H  
ATOM   5699 1HH2 ARG A 390      29.128  19.635  -3.755  1.00  0.78           H  
ATOM   5700 2HH2 ARG A 390      28.677  20.369  -2.189  1.00  0.78           H  
ATOM   5701  N   GLU A 391      28.536  20.665  -9.131  1.00  0.79           N  
ATOM   5702  CA  GLU A 391      29.083  19.374  -9.493  1.00  0.79           C  
ATOM   5703  C   GLU A 391      28.930  19.097 -10.979  1.00  0.79           C  
ATOM   5704  O   GLU A 391      29.819  18.504 -11.598  1.00  0.79           O  
ATOM   5705  CB  GLU A 391      28.408  18.274  -8.681  1.00  0.79           C  
ATOM   5706  CG  GLU A 391      28.679  18.348  -7.172  1.00  0.79           C  
ATOM   5707  CD  GLU A 391      30.131  18.228  -6.809  1.00  0.79           C  
ATOM   5708  OE1 GLU A 391      30.770  17.310  -7.263  1.00  0.79           O  
ATOM   5709  OE2 GLU A 391      30.600  19.057  -6.054  1.00  0.79           O  
ATOM   5710  H   GLU A 391      27.668  20.714  -8.614  1.00  0.79           H  
ATOM   5711  HA  GLU A 391      30.146  19.376  -9.256  1.00  0.79           H  
ATOM   5712 1HB  GLU A 391      27.326  18.330  -8.829  1.00  0.79           H  
ATOM   5713 2HB  GLU A 391      28.737  17.298  -9.039  1.00  0.79           H  
ATOM   5714 1HG  GLU A 391      28.309  19.308  -6.804  1.00  0.79           H  
ATOM   5715 2HG  GLU A 391      28.115  17.560  -6.673  1.00  0.79           H  
ATOM   5716  N   LEU A 392      27.821  19.533 -11.584  1.00  0.79           N  
ATOM   5717  CA  LEU A 392      27.689  19.254 -13.001  1.00  0.79           C  
ATOM   5718  C   LEU A 392      28.695  20.062 -13.788  1.00  0.79           C  
ATOM   5719  O   LEU A 392      29.357  19.546 -14.690  1.00  0.79           O  
ATOM   5720  CB  LEU A 392      26.313  19.610 -13.542  1.00  0.79           C  
ATOM   5721  CG  LEU A 392      25.129  18.794 -13.094  1.00  0.79           C  
ATOM   5722  CD1 LEU A 392      23.923  19.387 -13.791  1.00  0.79           C  
ATOM   5723  CD2 LEU A 392      25.338  17.306 -13.406  1.00  0.79           C  
ATOM   5724  H   LEU A 392      27.085  20.014 -11.065  1.00  0.79           H  
ATOM   5725  HA  LEU A 392      27.879  18.196 -13.169  1.00  0.79           H  
ATOM   5726 1HB  LEU A 392      26.106  20.643 -13.248  1.00  0.79           H  
ATOM   5727 2HB  LEU A 392      26.354  19.580 -14.617  1.00  0.79           H  
ATOM   5728  HG  LEU A 392      24.985  18.911 -12.023  1.00  0.79           H  
ATOM   5729 1HD1 LEU A 392      23.048  18.887 -13.525  1.00  0.79           H  
ATOM   5730 2HD1 LEU A 392      23.828  20.440 -13.526  1.00  0.79           H  
ATOM   5731 3HD1 LEU A 392      24.055  19.286 -14.855  1.00  0.79           H  
ATOM   5732 1HD2 LEU A 392      24.472  16.731 -13.092  1.00  0.79           H  
ATOM   5733 2HD2 LEU A 392      25.482  17.179 -14.445  1.00  0.79           H  
ATOM   5734 3HD2 LEU A 392      26.222  16.950 -12.874  1.00  0.79           H  
ATOM   5735  N   LEU A 393      28.865  21.329 -13.418  1.00  0.79           N  
ATOM   5736  CA  LEU A 393      29.801  22.153 -14.145  1.00  0.79           C  
ATOM   5737  C   LEU A 393      31.212  21.679 -13.949  1.00  0.79           C  
ATOM   5738  O   LEU A 393      31.969  21.602 -14.915  1.00  0.79           O  
ATOM   5739  CB  LEU A 393      29.711  23.602 -13.697  1.00  0.79           C  
ATOM   5740  CG  LEU A 393      28.461  24.324 -14.076  1.00  0.79           C  
ATOM   5741  CD1 LEU A 393      28.499  25.677 -13.433  1.00  0.79           C  
ATOM   5742  CD2 LEU A 393      28.356  24.406 -15.585  1.00  0.79           C  
ATOM   5743  H   LEU A 393      28.322  21.733 -12.654  1.00  0.79           H  
ATOM   5744  HA  LEU A 393      29.559  22.095 -15.205  1.00  0.79           H  
ATOM   5745 1HB  LEU A 393      29.769  23.617 -12.605  1.00  0.79           H  
ATOM   5746 2HB  LEU A 393      30.552  24.142 -14.083  1.00  0.79           H  
ATOM   5747  HG  LEU A 393      27.596  23.786 -13.687  1.00  0.79           H  
ATOM   5748 1HD1 LEU A 393      27.595  26.218 -13.665  1.00  0.79           H  
ATOM   5749 2HD1 LEU A 393      28.579  25.556 -12.352  1.00  0.79           H  
ATOM   5750 3HD1 LEU A 393      29.361  26.229 -13.798  1.00  0.79           H  
ATOM   5751 1HD2 LEU A 393      27.441  24.923 -15.857  1.00  0.79           H  
ATOM   5752 2HD2 LEU A 393      29.210  24.943 -15.985  1.00  0.79           H  
ATOM   5753 3HD2 LEU A 393      28.341  23.399 -15.991  1.00  0.79           H  
ATOM   5754  N   SER A 394      31.558  21.280 -12.723  1.00  0.79           N  
ATOM   5755  CA  SER A 394      32.907  20.830 -12.469  1.00  0.79           C  
ATOM   5756  C   SER A 394      33.183  19.581 -13.286  1.00  0.79           C  
ATOM   5757  O   SER A 394      34.225  19.462 -13.923  1.00  0.79           O  
ATOM   5758  CB  SER A 394      33.079  20.532 -10.992  1.00  0.79           C  
ATOM   5759  OG  SER A 394      32.929  21.699 -10.224  1.00  0.79           O  
ATOM   5760  H   SER A 394      30.903  21.341 -11.941  1.00  0.79           H  
ATOM   5761  HA  SER A 394      33.605  21.611 -12.768  1.00  0.79           H  
ATOM   5762 1HB  SER A 394      32.341  19.790 -10.680  1.00  0.79           H  
ATOM   5763 2HB  SER A 394      34.070  20.104 -10.826  1.00  0.79           H  
ATOM   5764  HG  SER A 394      31.969  21.920 -10.267  1.00  0.79           H  
ATOM   5765  N   ALA A 395      32.227  18.653 -13.324  1.00  0.79           N  
ATOM   5766  CA  ALA A 395      32.438  17.434 -14.081  1.00  0.79           C  
ATOM   5767  C   ALA A 395      32.653  17.737 -15.562  1.00  0.79           C  
ATOM   5768  O   ALA A 395      33.525  17.153 -16.222  1.00  0.79           O  
ATOM   5769  CB  ALA A 395      31.255  16.507 -13.882  1.00  0.79           C  
ATOM   5770  H   ALA A 395      31.358  18.772 -12.800  1.00  0.79           H  
ATOM   5771  HA  ALA A 395      33.337  16.958 -13.704  1.00  0.79           H  
ATOM   5772 1HB  ALA A 395      31.436  15.585 -14.411  1.00  0.79           H  
ATOM   5773 2HB  ALA A 395      31.133  16.296 -12.823  1.00  0.79           H  
ATOM   5774 3HB  ALA A 395      30.349  16.987 -14.261  1.00  0.79           H  
ATOM   5775  N   VAL A 396      31.914  18.704 -16.093  1.00  0.78           N  
ATOM   5776  CA  VAL A 396      32.090  19.054 -17.491  1.00  0.78           C  
ATOM   5777  C   VAL A 396      33.434  19.752 -17.735  1.00  0.78           C  
ATOM   5778  O   VAL A 396      34.200  19.363 -18.622  1.00  0.78           O  
ATOM   5779  CB  VAL A 396      30.907  19.929 -17.975  1.00  0.78           C  
ATOM   5780  CG1 VAL A 396      31.164  20.444 -19.380  1.00  0.78           C  
ATOM   5781  CG2 VAL A 396      29.622  19.079 -17.980  1.00  0.78           C  
ATOM   5782  H   VAL A 396      31.197  19.172 -15.536  1.00  0.78           H  
ATOM   5783  HA  VAL A 396      32.078  18.137 -18.069  1.00  0.78           H  
ATOM   5784  HB  VAL A 396      30.794  20.785 -17.303  1.00  0.78           H  
ATOM   5785 1HG1 VAL A 396      30.322  21.054 -19.702  1.00  0.78           H  
ATOM   5786 2HG1 VAL A 396      32.073  21.046 -19.384  1.00  0.78           H  
ATOM   5787 3HG1 VAL A 396      31.281  19.596 -20.058  1.00  0.78           H  
ATOM   5788 1HG2 VAL A 396      28.787  19.688 -18.306  1.00  0.78           H  
ATOM   5789 2HG2 VAL A 396      29.748  18.232 -18.661  1.00  0.78           H  
ATOM   5790 3HG2 VAL A 396      29.428  18.708 -16.982  1.00  0.78           H  
ATOM   5791  N   PHE A 397      33.778  20.730 -16.901  1.00  0.77           N  
ATOM   5792  CA  PHE A 397      35.006  21.493 -17.107  1.00  0.77           C  
ATOM   5793  C   PHE A 397      36.276  20.676 -16.883  1.00  0.77           C  
ATOM   5794  O   PHE A 397      37.298  20.928 -17.522  1.00  0.77           O  
ATOM   5795  CB  PHE A 397      35.041  22.734 -16.213  1.00  0.77           C  
ATOM   5796  CG  PHE A 397      34.073  23.809 -16.644  1.00  0.77           C  
ATOM   5797  CD1 PHE A 397      33.116  24.310 -15.773  1.00  0.77           C  
ATOM   5798  CD2 PHE A 397      34.100  24.298 -17.941  1.00  0.77           C  
ATOM   5799  CE1 PHE A 397      32.223  25.283 -16.184  1.00  0.77           C  
ATOM   5800  CE2 PHE A 397      33.204  25.266 -18.355  1.00  0.77           C  
ATOM   5801  CZ  PHE A 397      32.265  25.760 -17.471  1.00  0.77           C  
ATOM   5802  H   PHE A 397      33.152  20.985 -16.142  1.00  0.77           H  
ATOM   5803  HA  PHE A 397      35.012  21.834 -18.141  1.00  0.77           H  
ATOM   5804 1HB  PHE A 397      34.793  22.441 -15.189  1.00  0.77           H  
ATOM   5805 2HB  PHE A 397      36.044  23.152 -16.204  1.00  0.77           H  
ATOM   5806  HD1 PHE A 397      33.077  23.929 -14.752  1.00  0.77           H  
ATOM   5807  HD2 PHE A 397      34.840  23.905 -18.639  1.00  0.77           H  
ATOM   5808  HE1 PHE A 397      31.484  25.674 -15.490  1.00  0.77           H  
ATOM   5809  HE2 PHE A 397      33.240  25.640 -19.378  1.00  0.77           H  
ATOM   5810  HZ  PHE A 397      31.560  26.524 -17.795  1.00  0.77           H  
ATOM   5811  N   GLU A 398      36.210  19.672 -16.012  1.00  0.74           N  
ATOM   5812  CA  GLU A 398      37.361  18.824 -15.729  1.00  0.74           C  
ATOM   5813  C   GLU A 398      37.502  17.674 -16.727  1.00  0.74           C  
ATOM   5814  O   GLU A 398      38.419  16.860 -16.605  1.00  0.74           O  
ATOM   5815  CB  GLU A 398      37.291  18.264 -14.301  1.00  0.74           C  
ATOM   5816  CG  GLU A 398      37.425  19.334 -13.206  1.00  0.74           C  
ATOM   5817  CD  GLU A 398      37.311  18.802 -11.787  1.00  0.74           C  
ATOM   5818  OE1 GLU A 398      37.127  17.615 -11.601  1.00  0.74           O  
ATOM   5819  OE2 GLU A 398      37.399  19.595 -10.881  1.00  0.74           O  
ATOM   5820  H   GLU A 398      35.350  19.518 -15.488  1.00  0.74           H  
ATOM   5821  HA  GLU A 398      38.258  19.439 -15.804  1.00  0.74           H  
ATOM   5822 1HB  GLU A 398      36.332  17.754 -14.161  1.00  0.74           H  
ATOM   5823 2HB  GLU A 398      38.078  17.525 -14.158  1.00  0.74           H  
ATOM   5824 1HG  GLU A 398      38.393  19.820 -13.317  1.00  0.74           H  
ATOM   5825 2HG  GLU A 398      36.657  20.090 -13.364  1.00  0.74           H  
ATOM   5826  N   GLY A 399      36.582  17.574 -17.696  1.00  0.70           N  
ATOM   5827  CA  GLY A 399      36.636  16.502 -18.678  1.00  0.70           C  
ATOM   5828  C   GLY A 399      36.099  15.162 -18.173  1.00  0.70           C  
ATOM   5829  O   GLY A 399      36.442  14.115 -18.726  1.00  0.70           O  
ATOM   5830  H   GLY A 399      35.835  18.265 -17.788  1.00  0.70           H  
ATOM   5831 1HA  GLY A 399      36.063  16.809 -19.554  1.00  0.70           H  
ATOM   5832 2HA  GLY A 399      37.666  16.377 -19.009  1.00  0.70           H  
ATOM   5833  N   ARG A 400      35.291  15.177 -17.109  1.00  0.67           N  
ATOM   5834  CA  ARG A 400      34.745  13.946 -16.556  1.00  0.67           C  
ATOM   5835  C   ARG A 400      33.350  13.680 -17.109  1.00  0.67           C  
ATOM   5836  O   ARG A 400      32.930  12.527 -17.219  1.00  0.67           O  
ATOM   5837  CB  ARG A 400      34.719  13.997 -15.040  1.00  0.67           C  
ATOM   5838  CG  ARG A 400      36.102  13.942 -14.402  1.00  0.67           C  
ATOM   5839  CD  ARG A 400      36.072  13.829 -12.901  1.00  0.67           C  
ATOM   5840  NE  ARG A 400      35.723  15.077 -12.218  1.00  0.67           N  
ATOM   5841  CZ  ARG A 400      34.557  15.350 -11.600  1.00  0.67           C  
ATOM   5842  NH1 ARG A 400      33.564  14.481 -11.575  1.00  0.67           N  
ATOM   5843  NH2 ARG A 400      34.443  16.515 -11.009  1.00  0.67           N  
ATOM   5844  H   ARG A 400      35.010  16.059 -16.689  1.00  0.67           H  
ATOM   5845  HA  ARG A 400      35.391  13.119 -16.848  1.00  0.67           H  
ATOM   5846 1HB  ARG A 400      34.246  14.921 -14.722  1.00  0.67           H  
ATOM   5847 2HB  ARG A 400      34.126  13.170 -14.653  1.00  0.67           H  
ATOM   5848 1HG  ARG A 400      36.644  13.084 -14.799  1.00  0.67           H  
ATOM   5849 2HG  ARG A 400      36.644  14.859 -14.660  1.00  0.67           H  
ATOM   5850 1HD  ARG A 400      35.340  13.074 -12.616  1.00  0.67           H  
ATOM   5851 2HD  ARG A 400      37.056  13.521 -12.551  1.00  0.67           H  
ATOM   5852  HE  ARG A 400      36.430  15.831 -12.184  1.00  0.67           H  
ATOM   5853 1HH1 ARG A 400      33.664  13.585 -12.030  1.00  0.67           H  
ATOM   5854 2HH1 ARG A 400      32.701  14.714 -11.099  1.00  0.67           H  
ATOM   5855 1HH2 ARG A 400      35.258  17.148 -11.038  1.00  0.67           H  
ATOM   5856 2HH2 ARG A 400      33.599  16.772 -10.524  1.00  0.67           H  
ATOM   5857  N   ALA A 401      32.647  14.750 -17.481  1.00  0.63           N  
ATOM   5858  CA  ALA A 401      31.294  14.628 -18.015  1.00  0.63           C  
ATOM   5859  C   ALA A 401      31.147  15.308 -19.346  1.00  0.63           C  
ATOM   5860  O   ALA A 401      31.772  16.331 -19.624  1.00  0.63           O  
ATOM   5861  CB  ALA A 401      30.267  15.265 -17.105  1.00  0.63           C  
ATOM   5862  H   ALA A 401      33.050  15.671 -17.336  1.00  0.63           H  
ATOM   5863  HA  ALA A 401      31.068  13.568 -18.138  1.00  0.63           H  
ATOM   5864 1HB  ALA A 401      29.274  15.134 -17.543  1.00  0.63           H  
ATOM   5865 2HB  ALA A 401      30.299  14.819 -16.153  1.00  0.63           H  
ATOM   5866 3HB  ALA A 401      30.479  16.316 -17.009  1.00  0.63           H  
ATOM   5867  N   LYS A 402      30.256  14.778 -20.144  1.00  0.60           N  
ATOM   5868  CA  LYS A 402      29.883  15.454 -21.366  1.00  0.60           C  
ATOM   5869  C   LYS A 402      28.496  16.028 -21.175  1.00  0.60           C  
ATOM   5870  O   LYS A 402      27.688  15.513 -20.410  1.00  0.60           O  
ATOM   5871  CB  LYS A 402      29.946  14.526 -22.579  1.00  0.60           C  
ATOM   5872  CG  LYS A 402      31.347  14.038 -22.924  1.00  0.60           C  
ATOM   5873  CD  LYS A 402      31.334  13.172 -24.180  1.00  0.60           C  
ATOM   5874  CE  LYS A 402      32.730  12.678 -24.541  1.00  0.60           C  
ATOM   5875  NZ  LYS A 402      32.717  11.831 -25.767  1.00  0.60           N  
ATOM   5876  H   LYS A 402      29.810  13.890 -19.877  1.00  0.60           H  
ATOM   5877  HA  LYS A 402      30.565  16.286 -21.540  1.00  0.60           H  
ATOM   5878 1HB  LYS A 402      29.326  13.645 -22.389  1.00  0.60           H  
ATOM   5879 2HB  LYS A 402      29.538  15.031 -23.452  1.00  0.60           H  
ATOM   5880 1HG  LYS A 402      32.004  14.894 -23.082  1.00  0.60           H  
ATOM   5881 2HG  LYS A 402      31.736  13.450 -22.091  1.00  0.60           H  
ATOM   5882 1HD  LYS A 402      30.685  12.308 -24.012  1.00  0.60           H  
ATOM   5883 2HD  LYS A 402      30.935  13.745 -25.016  1.00  0.60           H  
ATOM   5884 1HE  LYS A 402      33.380  13.535 -24.712  1.00  0.60           H  
ATOM   5885 2HE  LYS A 402      33.128  12.092 -23.712  1.00  0.60           H  
ATOM   5886 1HZ  LYS A 402      33.656  11.522 -25.975  1.00  0.60           H  
ATOM   5887 2HZ  LYS A 402      32.125  11.026 -25.614  1.00  0.60           H  
ATOM   5888 3HZ  LYS A 402      32.360  12.368 -26.544  1.00  0.60           H  
ATOM   5889  N   LEU A 403      28.182  17.064 -21.912  1.00  0.59           N  
ATOM   5890  CA  LEU A 403      26.873  17.686 -21.808  1.00  0.59           C  
ATOM   5891  C   LEU A 403      25.709  16.754 -22.163  1.00  0.59           C  
ATOM   5892  O   LEU A 403      24.588  16.922 -21.675  1.00  0.59           O  
ATOM   5893  CB  LEU A 403      26.893  18.949 -22.655  1.00  0.59           C  
ATOM   5894  CG  LEU A 403      27.721  20.075 -22.050  1.00  0.59           C  
ATOM   5895  CD1 LEU A 403      27.779  21.237 -23.017  1.00  0.59           C  
ATOM   5896  CD2 LEU A 403      27.080  20.488 -20.713  1.00  0.59           C  
ATOM   5897  H   LEU A 403      28.872  17.458 -22.536  1.00  0.59           H  
ATOM   5898  HA  LEU A 403      26.739  17.993 -20.773  1.00  0.59           H  
ATOM   5899 1HB  LEU A 403      27.351  18.702 -23.610  1.00  0.59           H  
ATOM   5900 2HB  LEU A 403      25.925  19.285 -22.856  1.00  0.59           H  
ATOM   5901  HG  LEU A 403      28.740  19.727 -21.870  1.00  0.59           H  
ATOM   5902 1HD1 LEU A 403      28.374  22.041 -22.583  1.00  0.59           H  
ATOM   5903 2HD1 LEU A 403      28.236  20.910 -23.950  1.00  0.59           H  
ATOM   5904 3HD1 LEU A 403      26.769  21.597 -23.212  1.00  0.59           H  
ATOM   5905 1HD2 LEU A 403      27.663  21.288 -20.257  1.00  0.59           H  
ATOM   5906 2HD2 LEU A 403      26.068  20.837 -20.886  1.00  0.59           H  
ATOM   5907 3HD2 LEU A 403      27.054  19.631 -20.040  1.00  0.59           H  
ATOM   5908  N   ALA A 404      25.964  15.775 -23.027  1.00  0.58           N  
ATOM   5909  CA  ALA A 404      24.933  14.820 -23.421  1.00  0.58           C  
ATOM   5910  C   ALA A 404      24.779  13.659 -22.420  1.00  0.58           C  
ATOM   5911  O   ALA A 404      23.931  12.785 -22.617  1.00  0.58           O  
ATOM   5912  CB  ALA A 404      25.250  14.258 -24.788  1.00  0.58           C  
ATOM   5913  H   ALA A 404      26.895  15.681 -23.406  1.00  0.58           H  
ATOM   5914  HA  ALA A 404      23.983  15.353 -23.466  1.00  0.58           H  
ATOM   5915 1HB  ALA A 404      24.459  13.573 -25.092  1.00  0.58           H  
ATOM   5916 2HB  ALA A 404      25.324  15.073 -25.509  1.00  0.58           H  
ATOM   5917 3HB  ALA A 404      26.198  13.723 -24.742  1.00  0.58           H  
ATOM   5918  N   ASP A 405      25.640  13.589 -21.399  1.00  0.59           N  
ATOM   5919  CA  ASP A 405      25.567  12.492 -20.435  1.00  0.59           C  
ATOM   5920  C   ASP A 405      24.286  12.548 -19.644  1.00  0.59           C  
ATOM   5921  O   ASP A 405      23.774  13.628 -19.367  1.00  0.59           O  
ATOM   5922  CB  ASP A 405      26.710  12.528 -19.423  1.00  0.59           C  
ATOM   5923  CG  ASP A 405      28.057  12.173 -19.950  1.00  0.59           C  
ATOM   5924  OD1 ASP A 405      28.186  11.711 -21.056  1.00  0.59           O  
ATOM   5925  OD2 ASP A 405      28.996  12.379 -19.205  1.00  0.59           O  
ATOM   5926  H   ASP A 405      26.329  14.321 -21.246  1.00  0.59           H  
ATOM   5927  HA  ASP A 405      25.598  11.546 -20.976  1.00  0.59           H  
ATOM   5928 1HB  ASP A 405      26.773  13.538 -19.012  1.00  0.59           H  
ATOM   5929 2HB  ASP A 405      26.469  11.865 -18.588  1.00  0.59           H  
ATOM   5930  N   ALA A 406      23.759  11.390 -19.265  1.00  0.60           N  
ATOM   5931  CA  ALA A 406      22.593  11.356 -18.386  1.00  0.60           C  
ATOM   5932  C   ALA A 406      22.961  11.883 -16.998  1.00  0.60           C  
ATOM   5933  O   ALA A 406      24.041  11.584 -16.477  1.00  0.60           O  
ATOM   5934  CB  ALA A 406      22.047   9.949 -18.283  1.00  0.60           C  
ATOM   5935  H   ALA A 406      24.191  10.526 -19.564  1.00  0.60           H  
ATOM   5936  HA  ALA A 406      21.825  11.998 -18.807  1.00  0.60           H  
ATOM   5937 1HB  ALA A 406      21.179   9.950 -17.651  1.00  0.60           H  
ATOM   5938 2HB  ALA A 406      21.768   9.594 -19.274  1.00  0.60           H  
ATOM   5939 3HB  ALA A 406      22.801   9.291 -17.858  1.00  0.60           H  
ATOM   5940  N   VAL A 407      22.030  12.563 -16.334  1.00  0.62           N  
ATOM   5941  CA  VAL A 407      22.287  13.044 -14.976  1.00  0.62           C  
ATOM   5942  C   VAL A 407      22.475  11.904 -13.983  1.00  0.62           C  
ATOM   5943  O   VAL A 407      23.198  12.059 -12.996  1.00  0.62           O  
ATOM   5944  CB  VAL A 407      21.171  13.981 -14.471  1.00  0.62           C  
ATOM   5945  CG1 VAL A 407      21.103  15.194 -15.305  1.00  0.62           C  
ATOM   5946  CG2 VAL A 407      19.836  13.283 -14.483  1.00  0.62           C  
ATOM   5947  H   VAL A 407      21.155  12.788 -16.802  1.00  0.62           H  
ATOM   5948  HA  VAL A 407      23.207  13.627 -15.001  1.00  0.62           H  
ATOM   5949  HB  VAL A 407      21.405  14.288 -13.461  1.00  0.62           H  
ATOM   5950 1HG1 VAL A 407      20.320  15.814 -14.909  1.00  0.62           H  
ATOM   5951 2HG1 VAL A 407      22.053  15.723 -15.281  1.00  0.62           H  
ATOM   5952 3HG1 VAL A 407      20.868  14.919 -16.313  1.00  0.62           H  
ATOM   5953 1HG2 VAL A 407      19.062  13.954 -14.114  1.00  0.62           H  
ATOM   5954 2HG2 VAL A 407      19.584  12.971 -15.498  1.00  0.62           H  
ATOM   5955 3HG2 VAL A 407      19.891  12.429 -13.847  1.00  0.62           H  
ATOM   5956  N   SER A 408      21.933  10.719 -14.279  1.00  0.65           N  
ATOM   5957  CA  SER A 408      22.113   9.575 -13.394  1.00  0.65           C  
ATOM   5958  C   SER A 408      23.580   9.197 -13.219  1.00  0.65           C  
ATOM   5959  O   SER A 408      23.937   8.506 -12.265  1.00  0.65           O  
ATOM   5960  CB  SER A 408      21.441   8.360 -13.967  1.00  0.65           C  
ATOM   5961  OG  SER A 408      22.121   7.899 -15.103  1.00  0.65           O  
ATOM   5962  H   SER A 408      21.314  10.627 -15.086  1.00  0.65           H  
ATOM   5963  HA  SER A 408      21.689   9.820 -12.425  1.00  0.65           H  
ATOM   5964 1HB  SER A 408      21.393   7.575 -13.214  1.00  0.65           H  
ATOM   5965 2HB  SER A 408      20.449   8.611 -14.245  1.00  0.65           H  
ATOM   5966  HG  SER A 408      23.042   7.802 -14.834  1.00  0.65           H  
ATOM   5967  N   ALA A 409      24.427   9.604 -14.164  1.00  0.67           N  
ATOM   5968  CA  ALA A 409      25.844   9.301 -14.113  1.00  0.67           C  
ATOM   5969  C   ALA A 409      26.611  10.260 -13.210  1.00  0.67           C  
ATOM   5970  O   ALA A 409      27.761   9.990 -12.863  1.00  0.67           O  
ATOM   5971  CB  ALA A 409      26.422   9.365 -15.513  1.00  0.67           C  
ATOM   5972  H   ALA A 409      24.091  10.184 -14.935  1.00  0.67           H  
ATOM   5973  HA  ALA A 409      25.962   8.294 -13.715  1.00  0.67           H  
ATOM   5974 1HB  ALA A 409      27.482   9.117 -15.483  1.00  0.67           H  
ATOM   5975 2HB  ALA A 409      25.900   8.663 -16.159  1.00  0.67           H  
ATOM   5976 3HB  ALA A 409      26.298  10.372 -15.904  1.00  0.67           H  
ATOM   5977  N   HIS A 410      25.993  11.395 -12.863  1.00  0.71           N  
ATOM   5978  CA  HIS A 410      26.687  12.440 -12.121  1.00  0.71           C  
ATOM   5979  C   HIS A 410      25.953  12.919 -10.870  1.00  0.71           C  
ATOM   5980  O   HIS A 410      26.397  13.861 -10.211  1.00  0.71           O  
ATOM   5981  CB  HIS A 410      26.935  13.616 -13.070  1.00  0.71           C  
ATOM   5982  CG  HIS A 410      27.767  13.180 -14.253  1.00  0.71           C  
ATOM   5983  ND1 HIS A 410      29.085  12.801 -14.126  1.00  0.71           N  
ATOM   5984  CD2 HIS A 410      27.458  13.038 -15.568  1.00  0.71           C  
ATOM   5985  CE1 HIS A 410      29.554  12.435 -15.309  1.00  0.71           C  
ATOM   5986  NE2 HIS A 410      28.591  12.582 -16.206  1.00  0.71           N  
ATOM   5987  H   HIS A 410      25.025  11.555 -13.125  1.00  0.71           H  
ATOM   5988  HA  HIS A 410      27.655  12.061 -11.798  1.00  0.71           H  
ATOM   5989 1HB  HIS A 410      25.978  14.001 -13.436  1.00  0.71           H  
ATOM   5990 2HB  HIS A 410      27.449  14.421 -12.547  1.00  0.71           H  
ATOM   5991  HD2 HIS A 410      26.495  13.240 -16.032  1.00  0.71           H  
ATOM   5992  HE1 HIS A 410      30.569  12.089 -15.520  1.00  0.71           H  
ATOM   5993  HE2 HIS A 410      28.680  12.389 -17.231  1.00  0.71           H  
ATOM   5994  N   MET A 411      24.826  12.296 -10.553  1.00  0.74           N  
ATOM   5995  CA  MET A 411      24.033  12.701  -9.394  1.00  0.74           C  
ATOM   5996  C   MET A 411      24.700  12.335  -8.069  1.00  0.74           C  
ATOM   5997  O   MET A 411      25.410  11.332  -7.964  1.00  0.74           O  
ATOM   5998  CB  MET A 411      22.636  12.085  -9.472  1.00  0.74           C  
ATOM   5999  CG  MET A 411      22.587  10.562  -9.398  1.00  0.74           C  
ATOM   6000  SD  MET A 411      20.899   9.885  -9.607  1.00  0.74           S  
ATOM   6001  CE  MET A 411      21.205   8.150  -9.539  1.00  0.74           C  
ATOM   6002  H   MET A 411      24.505  11.533 -11.136  1.00  0.74           H  
ATOM   6003  HA  MET A 411      23.924  13.785  -9.415  1.00  0.74           H  
ATOM   6004 1HB  MET A 411      22.029  12.477  -8.660  1.00  0.74           H  
ATOM   6005 2HB  MET A 411      22.168  12.385 -10.411  1.00  0.74           H  
ATOM   6006 1HG  MET A 411      23.232  10.138 -10.168  1.00  0.74           H  
ATOM   6007 2HG  MET A 411      22.963  10.246  -8.422  1.00  0.74           H  
ATOM   6008 1HE  MET A 411      20.272   7.609  -9.658  1.00  0.74           H  
ATOM   6009 2HE  MET A 411      21.896   7.872 -10.341  1.00  0.74           H  
ATOM   6010 3HE  MET A 411      21.647   7.901  -8.572  1.00  0.74           H  
ATOM   6011  N   SER A 412      24.426  13.142  -7.052  1.00  0.77           N  
ATOM   6012  CA  SER A 412      24.857  12.922  -5.689  1.00  0.77           C  
ATOM   6013  C   SER A 412      23.870  11.932  -5.072  1.00  0.77           C  
ATOM   6014  O   SER A 412      22.758  11.823  -5.589  1.00  0.77           O  
ATOM   6015  CB  SER A 412      24.865  14.248  -4.940  1.00  0.77           C  
ATOM   6016  OG  SER A 412      25.805  15.137  -5.484  1.00  0.77           O  
ATOM   6017  H   SER A 412      23.861  13.961  -7.226  1.00  0.77           H  
ATOM   6018  HA  SER A 412      25.861  12.513  -5.716  1.00  0.77           H  
ATOM   6019 1HB  SER A 412      23.874  14.692  -5.000  1.00  0.77           H  
ATOM   6020 2HB  SER A 412      25.077  14.094  -3.892  1.00  0.77           H  
ATOM   6021  HG  SER A 412      25.561  15.257  -6.408  1.00  0.77           H  
ATOM   6022  N   PRO A 413      24.208  11.209  -3.993  1.00  0.80           N  
ATOM   6023  CA  PRO A 413      23.317  10.318  -3.271  1.00  0.80           C  
ATOM   6024  C   PRO A 413      22.048  11.074  -2.865  1.00  0.80           C  
ATOM   6025  O   PRO A 413      22.097  12.302  -2.751  1.00  0.80           O  
ATOM   6026  CB  PRO A 413      24.157   9.911  -2.057  1.00  0.80           C  
ATOM   6027  CG  PRO A 413      25.592  10.064  -2.513  1.00  0.80           C  
ATOM   6028  CD  PRO A 413      25.588  11.250  -3.449  1.00  0.80           C  
ATOM   6029  HA  PRO A 413      23.114   9.461  -3.930  1.00  0.80           H  
ATOM   6030 1HB  PRO A 413      23.906  10.564  -1.204  1.00  0.80           H  
ATOM   6031 2HB  PRO A 413      23.916   8.885  -1.752  1.00  0.80           H  
ATOM   6032 1HG  PRO A 413      26.251  10.215  -1.644  1.00  0.80           H  
ATOM   6033 2HG  PRO A 413      25.928   9.139  -3.007  1.00  0.80           H  
ATOM   6034 1HD  PRO A 413      25.779  12.174  -2.891  1.00  0.80           H  
ATOM   6035 2HD  PRO A 413      26.338  11.064  -4.226  1.00  0.80           H  
ATOM   6036  N   PRO A 414      20.908  10.393  -2.638  1.00  0.83           N  
ATOM   6037  CA  PRO A 414      19.636  10.984  -2.263  1.00  0.83           C  
ATOM   6038  C   PRO A 414      19.810  11.865  -1.062  1.00  0.83           C  
ATOM   6039  O   PRO A 414      20.497  11.495  -0.114  1.00  0.83           O  
ATOM   6040  CB  PRO A 414      18.794   9.760  -1.905  1.00  0.83           C  
ATOM   6041  CG  PRO A 414      19.365   8.656  -2.738  1.00  0.83           C  
ATOM   6042  CD  PRO A 414      20.861   8.917  -2.773  1.00  0.83           C  
ATOM   6043  HA  PRO A 414      19.203  11.545  -3.101  1.00  0.83           H  
ATOM   6044 1HB  PRO A 414      18.847   9.569  -0.823  1.00  0.83           H  
ATOM   6045 2HB  PRO A 414      17.735   9.957  -2.145  1.00  0.83           H  
ATOM   6046 1HG  PRO A 414      19.115   7.681  -2.296  1.00  0.83           H  
ATOM   6047 2HG  PRO A 414      18.900   8.668  -3.731  1.00  0.83           H  
ATOM   6048 1HD  PRO A 414      21.379   8.425  -1.942  1.00  0.83           H  
ATOM   6049 2HD  PRO A 414      21.210   8.579  -3.757  1.00  0.83           H  
ATOM   6050  N   LEU A 415      19.152  13.007  -1.080  1.00  0.87           N  
ATOM   6051  CA  LEU A 415      19.272  13.936   0.022  1.00  0.87           C  
ATOM   6052  C   LEU A 415      18.652  13.345   1.265  1.00  0.87           C  
ATOM   6053  O   LEU A 415      17.624  12.673   1.194  1.00  0.87           O  
ATOM   6054  CB  LEU A 415      18.552  15.247  -0.308  1.00  0.87           C  
ATOM   6055  CG  LEU A 415      19.113  16.048  -1.459  1.00  0.87           C  
ATOM   6056  CD1 LEU A 415      18.226  17.270  -1.739  1.00  0.87           C  
ATOM   6057  CD2 LEU A 415      20.509  16.468  -1.125  1.00  0.87           C  
ATOM   6058  H   LEU A 415      18.591  13.249  -1.883  1.00  0.87           H  
ATOM   6059  HA  LEU A 415      20.322  14.133   0.208  1.00  0.87           H  
ATOM   6060 1HB  LEU A 415      17.515  15.017  -0.531  1.00  0.87           H  
ATOM   6061 2HB  LEU A 415      18.577  15.880   0.580  1.00  0.87           H  
ATOM   6062  HG  LEU A 415      19.122  15.434  -2.338  1.00  0.87           H  
ATOM   6063 1HD1 LEU A 415      18.634  17.829  -2.578  1.00  0.87           H  
ATOM   6064 2HD1 LEU A 415      17.231  16.957  -1.985  1.00  0.87           H  
ATOM   6065 3HD1 LEU A 415      18.200  17.909  -0.856  1.00  0.87           H  
ATOM   6066 1HD2 LEU A 415      20.922  17.027  -1.954  1.00  0.87           H  
ATOM   6067 2HD2 LEU A 415      20.489  17.089  -0.244  1.00  0.87           H  
ATOM   6068 3HD2 LEU A 415      21.121  15.586  -0.939  1.00  0.87           H  
ATOM   6069  N   ARG A 416      19.256  13.606   2.411  1.00  0.92           N  
ATOM   6070  CA  ARG A 416      18.634  13.222   3.663  1.00  0.92           C  
ATOM   6071  C   ARG A 416      17.305  13.939   3.742  1.00  0.92           C  
ATOM   6072  O   ARG A 416      17.238  15.108   3.358  1.00  0.92           O  
ATOM   6073  CB  ARG A 416      19.510  13.585   4.847  1.00  0.92           C  
ATOM   6074  CG  ARG A 416      18.934  13.256   6.210  1.00  0.92           C  
ATOM   6075  CD  ARG A 416      19.899  13.537   7.299  1.00  0.92           C  
ATOM   6076  NE  ARG A 416      19.290  13.352   8.613  1.00  0.92           N  
ATOM   6077  CZ  ARG A 416      19.934  13.445   9.793  1.00  0.92           C  
ATOM   6078  NH1 ARG A 416      21.217  13.712   9.829  1.00  0.92           N  
ATOM   6079  NH2 ARG A 416      19.269  13.268  10.919  1.00  0.92           N  
ATOM   6080  H   ARG A 416      20.135  14.109   2.415  1.00  0.92           H  
ATOM   6081  HA  ARG A 416      18.460  12.145   3.662  1.00  0.92           H  
ATOM   6082 1HB  ARG A 416      20.418  13.014   4.771  1.00  0.92           H  
ATOM   6083 2HB  ARG A 416      19.784  14.615   4.803  1.00  0.92           H  
ATOM   6084 1HG  ARG A 416      18.040  13.861   6.386  1.00  0.92           H  
ATOM   6085 2HG  ARG A 416      18.668  12.199   6.248  1.00  0.92           H  
ATOM   6086 1HD  ARG A 416      20.746  12.858   7.217  1.00  0.92           H  
ATOM   6087 2HD  ARG A 416      20.250  14.556   7.216  1.00  0.92           H  
ATOM   6088  HE  ARG A 416      18.299  13.142   8.638  1.00  0.92           H  
ATOM   6089 1HH1 ARG A 416      21.731  13.850   8.971  1.00  0.92           H  
ATOM   6090 2HH1 ARG A 416      21.698  13.779  10.717  1.00  0.92           H  
ATOM   6091 1HH2 ARG A 416      18.280  13.062  10.895  1.00  0.92           H  
ATOM   6092 2HH2 ARG A 416      19.748  13.338  11.805  1.00  0.92           H  
ATOM   6093  N   MET A 417      16.253  13.244   4.171  1.00  0.99           N  
ATOM   6094  CA  MET A 417      14.949  13.884   4.268  1.00  0.99           C  
ATOM   6095  C   MET A 417      14.539  14.203   5.686  1.00  0.99           C  
ATOM   6096  O   MET A 417      14.711  13.394   6.602  1.00  0.99           O  
ATOM   6097  CB  MET A 417      13.874  13.041   3.578  1.00  0.99           C  
ATOM   6098  CG  MET A 417      14.039  13.008   2.075  1.00  0.99           C  
ATOM   6099  SD  MET A 417      12.880  11.998   1.198  1.00  0.99           S  
ATOM   6100  CE  MET A 417      13.466  10.355   1.540  1.00  0.99           C  
ATOM   6101  H   MET A 417      16.361  12.277   4.440  1.00  0.99           H  
ATOM   6102  HA  MET A 417      15.002  14.827   3.736  1.00  0.99           H  
ATOM   6103 1HB  MET A 417      13.905  12.022   3.955  1.00  0.99           H  
ATOM   6104 2HB  MET A 417      12.887  13.455   3.803  1.00  0.99           H  
ATOM   6105 1HG  MET A 417      13.870  14.003   1.754  1.00  0.99           H  
ATOM   6106 2HG  MET A 417      15.056  12.717   1.800  1.00  0.99           H  
ATOM   6107 1HE  MET A 417      12.821   9.628   1.044  1.00  0.99           H  
ATOM   6108 2HE  MET A 417      14.487  10.248   1.166  1.00  0.99           H  
ATOM   6109 3HE  MET A 417      13.453  10.179   2.615  1.00  0.99           H  
ATOM   6110  N   ILE A 418      13.984  15.397   5.831  1.00  1.09           N  
ATOM   6111  CA  ILE A 418      13.453  15.925   7.079  1.00  1.09           C  
ATOM   6112  C   ILE A 418      12.022  16.406   6.855  1.00  1.09           C  
ATOM   6113  O   ILE A 418      11.683  16.861   5.762  1.00  1.09           O  
ATOM   6114  CB  ILE A 418      14.351  17.088   7.559  1.00  1.09           C  
ATOM   6115  CG1 ILE A 418      14.376  18.173   6.477  1.00  1.09           C  
ATOM   6116  CG2 ILE A 418      15.785  16.602   7.874  1.00  1.09           C  
ATOM   6117  CD1 ILE A 418      15.070  19.402   6.875  1.00  1.09           C  
ATOM   6118  H   ILE A 418      13.931  15.985   4.999  1.00  1.09           H  
ATOM   6119  HA  ILE A 418      13.444  15.139   7.834  1.00  1.09           H  
ATOM   6120  HB  ILE A 418      13.910  17.523   8.461  1.00  1.09           H  
ATOM   6121 1HG1 ILE A 418      14.873  17.778   5.598  1.00  1.09           H  
ATOM   6122 2HG1 ILE A 418      13.349  18.427   6.216  1.00  1.09           H  
ATOM   6123 1HG2 ILE A 418      16.379  17.440   8.224  1.00  1.09           H  
ATOM   6124 2HG2 ILE A 418      15.739  15.841   8.655  1.00  1.09           H  
ATOM   6125 3HG2 ILE A 418      16.242  16.180   6.979  1.00  1.09           H  
ATOM   6126 1HD1 ILE A 418      15.042  20.111   6.066  1.00  1.09           H  
ATOM   6127 2HD1 ILE A 418      14.586  19.797   7.720  1.00  1.09           H  
ATOM   6128 3HD1 ILE A 418      16.078  19.184   7.124  1.00  1.09           H  
ATOM   6129  N   GLY A 419      11.180  16.338   7.867  1.00  1.23           N  
ATOM   6130  CA  GLY A 419       9.826  16.834   7.676  1.00  1.23           C  
ATOM   6131  C   GLY A 419       9.744  18.351   7.790  1.00  1.23           C  
ATOM   6132  O   GLY A 419      10.454  18.974   8.574  1.00  1.23           O  
ATOM   6133  H   GLY A 419      11.469  15.942   8.767  1.00  1.23           H  
ATOM   6134 1HA  GLY A 419       9.455  16.522   6.701  1.00  1.23           H  
ATOM   6135 2HA  GLY A 419       9.174  16.379   8.420  1.00  1.23           H  
ATOM   6136  N   ALA A 420       8.792  18.947   7.086  1.00  1.40           N  
ATOM   6137  CA  ALA A 420       8.570  20.398   7.166  1.00  1.40           C  
ATOM   6138  C   ALA A 420       8.224  20.859   8.587  1.00  1.40           C  
ATOM   6139  O   ALA A 420       8.454  22.008   8.959  1.00  1.40           O  
ATOM   6140  CB  ALA A 420       7.471  20.812   6.219  1.00  1.40           C  
ATOM   6141  H   ALA A 420       8.248  18.382   6.429  1.00  1.40           H  
ATOM   6142  HA  ALA A 420       9.493  20.894   6.873  1.00  1.40           H  
ATOM   6143 1HB  ALA A 420       7.336  21.884   6.252  1.00  1.40           H  
ATOM   6144 2HB  ALA A 420       7.724  20.517   5.204  1.00  1.40           H  
ATOM   6145 3HB  ALA A 420       6.550  20.331   6.515  1.00  1.40           H  
ATOM   6146  N   GLY A 421       7.621  19.981   9.380  1.00  1.59           N  
ATOM   6147  CA  GLY A 421       7.218  20.349  10.734  1.00  1.59           C  
ATOM   6148  C   GLY A 421       8.350  20.232  11.763  1.00  1.59           C  
ATOM   6149  O   GLY A 421       8.132  20.474  12.952  1.00  1.59           O  
ATOM   6150  H   GLY A 421       7.450  19.046   9.042  1.00  1.59           H  
ATOM   6151 1HA  GLY A 421       6.848  21.374  10.728  1.00  1.59           H  
ATOM   6152 2HA  GLY A 421       6.387  19.718  11.040  1.00  1.59           H  
ATOM   6153  N   GLU A 422       9.546  19.839  11.332  1.00  1.77           N  
ATOM   6154  CA  GLU A 422      10.645  19.671  12.269  1.00  1.77           C  
ATOM   6155  C   GLU A 422      11.271  21.002  12.652  1.00  1.77           C  
ATOM   6156  O   GLU A 422      11.248  21.965  11.887  1.00  1.77           O  
ATOM   6157  CB  GLU A 422      11.718  18.741  11.694  1.00  1.77           C  
ATOM   6158  CG  GLU A 422      11.238  17.322  11.462  1.00  1.77           C  
ATOM   6159  CD  GLU A 422      12.306  16.404  10.963  1.00  1.77           C  
ATOM   6160  OE1 GLU A 422      13.454  16.754  11.010  1.00  1.77           O  
ATOM   6161  OE2 GLU A 422      11.953  15.375  10.438  1.00  1.77           O  
ATOM   6162  H   GLU A 422       9.712  19.647  10.342  1.00  1.77           H  
ATOM   6163  HA  GLU A 422      10.251  19.212  13.177  1.00  1.77           H  
ATOM   6164 1HB  GLU A 422      12.064  19.139  10.736  1.00  1.77           H  
ATOM   6165 2HB  GLU A 422      12.578  18.710  12.365  1.00  1.77           H  
ATOM   6166 1HG  GLU A 422      10.848  16.929  12.399  1.00  1.77           H  
ATOM   6167 2HG  GLU A 422      10.421  17.346  10.746  1.00  1.77           H  
ATOM   6168  N   LEU A 423      11.822  21.058  13.854  1.00  1.91           N  
ATOM   6169  CA  LEU A 423      12.532  22.230  14.363  1.00  1.91           C  
ATOM   6170  C   LEU A 423      13.746  22.539  13.481  1.00  1.91           C  
ATOM   6171  O   LEU A 423      14.536  21.636  13.167  1.00  1.91           O  
ATOM   6172  CB  LEU A 423      12.939  21.990  15.827  1.00  1.91           C  
ATOM   6173  CG  LEU A 423      13.520  23.182  16.581  1.00  1.91           C  
ATOM   6174  CD1 LEU A 423      12.457  24.218  16.746  1.00  1.91           C  
ATOM   6175  CD2 LEU A 423      14.016  22.733  17.939  1.00  1.91           C  
ATOM   6176  H   LEU A 423      11.768  20.233  14.438  1.00  1.91           H  
ATOM   6177  HA  LEU A 423      11.858  23.089  14.329  1.00  1.91           H  
ATOM   6178 1HB  LEU A 423      12.059  21.660  16.377  1.00  1.91           H  
ATOM   6179 2HB  LEU A 423      13.677  21.189  15.855  1.00  1.91           H  
ATOM   6180  HG  LEU A 423      14.327  23.612  16.022  1.00  1.91           H  
ATOM   6181 1HD1 LEU A 423      12.870  25.071  17.277  1.00  1.91           H  
ATOM   6182 2HD1 LEU A 423      12.103  24.530  15.785  1.00  1.91           H  
ATOM   6183 3HD1 LEU A 423      11.630  23.800  17.313  1.00  1.91           H  
ATOM   6184 1HD2 LEU A 423      14.423  23.591  18.480  1.00  1.91           H  
ATOM   6185 2HD2 LEU A 423      13.185  22.313  18.508  1.00  1.91           H  
ATOM   6186 3HD2 LEU A 423      14.788  21.978  17.822  1.00  1.91           H  
ATOM   6187  N   VAL A 424      13.945  23.817  13.131  1.00  1.99           N  
ATOM   6188  CA  VAL A 424      15.086  24.168  12.272  1.00  1.99           C  
ATOM   6189  C   VAL A 424      16.439  23.808  12.888  1.00  1.99           C  
ATOM   6190  O   VAL A 424      17.409  23.605  12.155  1.00  1.99           O  
ATOM   6191  CB  VAL A 424      15.109  25.677  11.942  1.00  1.99           C  
ATOM   6192  CG1 VAL A 424      13.936  26.023  11.171  1.00  1.99           C  
ATOM   6193  CG2 VAL A 424      15.168  26.518  13.187  1.00  1.99           C  
ATOM   6194  H   VAL A 424      13.268  24.530  13.413  1.00  1.99           H  
ATOM   6195  HA  VAL A 424      14.978  23.628  11.337  1.00  1.99           H  
ATOM   6196  HB  VAL A 424      15.960  25.873  11.338  1.00  1.99           H  
ATOM   6197 1HG1 VAL A 424      13.957  27.076  10.913  1.00  1.99           H  
ATOM   6198 2HG1 VAL A 424      13.910  25.421  10.273  1.00  1.99           H  
ATOM   6199 3HG1 VAL A 424      13.084  25.822  11.765  1.00  1.99           H  
ATOM   6200 1HG2 VAL A 424      15.184  27.568  12.907  1.00  1.99           H  
ATOM   6201 2HG2 VAL A 424      14.295  26.324  13.802  1.00  1.99           H  
ATOM   6202 3HG2 VAL A 424      16.065  26.287  13.754  1.00  1.99           H  
ATOM   6203  N   SER A 425      16.502  23.668  14.208  1.00  2.01           N  
ATOM   6204  CA  SER A 425      17.733  23.267  14.868  1.00  2.01           C  
ATOM   6205  C   SER A 425      18.148  21.872  14.393  1.00  2.01           C  
ATOM   6206  O   SER A 425      19.339  21.603  14.207  1.00  2.01           O  
ATOM   6207  CB  SER A 425      17.547  23.255  16.375  1.00  2.01           C  
ATOM   6208  OG  SER A 425      17.322  24.548  16.875  1.00  2.01           O  
ATOM   6209  H   SER A 425      15.673  23.851  14.750  1.00  2.01           H  
ATOM   6210  HA  SER A 425      18.519  23.974  14.605  1.00  2.01           H  
ATOM   6211 1HB  SER A 425      16.711  22.616  16.619  1.00  2.01           H  
ATOM   6212 2HB  SER A 425      18.431  22.829  16.846  1.00  2.01           H  
ATOM   6213  HG  SER A 425      17.107  24.436  17.806  1.00  2.01           H  
ATOM   6214  N   ALA A 426      17.164  20.973  14.226  1.00  1.97           N  
ATOM   6215  CA  ALA A 426      17.442  19.614  13.781  1.00  1.97           C  
ATOM   6216  C   ALA A 426      17.947  19.647  12.353  1.00  1.97           C  
ATOM   6217  O   ALA A 426      18.880  18.922  11.994  1.00  1.97           O  
ATOM   6218  CB  ALA A 426      16.202  18.750  13.884  1.00  1.97           C  
ATOM   6219  H   ALA A 426      16.196  21.259  14.336  1.00  1.97           H  
ATOM   6220  HA  ALA A 426      18.225  19.197  14.414  1.00  1.97           H  
ATOM   6221 1HB  ALA A 426      16.433  17.737  13.556  1.00  1.97           H  
ATOM   6222 2HB  ALA A 426      15.857  18.728  14.915  1.00  1.97           H  
ATOM   6223 3HB  ALA A 426      15.416  19.163  13.249  1.00  1.97           H  
ATOM   6224  N   ALA A 427      17.329  20.512  11.534  1.00  1.88           N  
ATOM   6225  CA  ALA A 427      17.768  20.647  10.147  1.00  1.88           C  
ATOM   6226  C   ALA A 427      19.201  21.128  10.136  1.00  1.88           C  
ATOM   6227  O   ALA A 427      20.012  20.650   9.352  1.00  1.88           O  
ATOM   6228  CB  ALA A 427      16.894  21.603   9.376  1.00  1.88           C  
ATOM   6229  H   ALA A 427      16.549  21.063  11.902  1.00  1.88           H  
ATOM   6230  HA  ALA A 427      17.726  19.667   9.675  1.00  1.88           H  
ATOM   6231 1HB  ALA A 427      17.245  21.669   8.346  1.00  1.88           H  
ATOM   6232 2HB  ALA A 427      15.891  21.226   9.396  1.00  1.88           H  
ATOM   6233 3HB  ALA A 427      16.927  22.590   9.834  1.00  1.88           H  
ATOM   6234  N   GLY A 428      19.520  22.032  11.059  1.00  1.78           N  
ATOM   6235  CA  GLY A 428      20.859  22.565  11.208  1.00  1.78           C  
ATOM   6236  C   GLY A 428      21.838  21.434  11.448  1.00  1.78           C  
ATOM   6237  O   GLY A 428      22.849  21.321  10.748  1.00  1.78           O  
ATOM   6238  H   GLY A 428      18.786  22.398  11.661  1.00  1.78           H  
ATOM   6239 1HA  GLY A 428      21.141  23.114  10.314  1.00  1.78           H  
ATOM   6240 2HA  GLY A 428      20.877  23.259  12.047  1.00  1.78           H  
ATOM   6241  N   LYS A 429      21.541  20.595  12.438  1.00  1.68           N  
ATOM   6242  CA  LYS A 429      22.433  19.495  12.757  1.00  1.68           C  
ATOM   6243  C   LYS A 429      22.602  18.564  11.559  1.00  1.68           C  
ATOM   6244  O   LYS A 429      23.708  18.134  11.244  1.00  1.68           O  
ATOM   6245  CB  LYS A 429      21.887  18.718  13.952  1.00  1.68           C  
ATOM   6246  CG  LYS A 429      21.972  19.471  15.273  1.00  1.68           C  
ATOM   6247  CD  LYS A 429      21.379  18.658  16.414  1.00  1.68           C  
ATOM   6248  CE  LYS A 429      21.424  19.426  17.726  1.00  1.68           C  
ATOM   6249  NZ  LYS A 429      20.809  18.651  18.841  1.00  1.68           N  
ATOM   6250  H   LYS A 429      20.692  20.751  12.984  1.00  1.68           H  
ATOM   6251  HA  LYS A 429      23.404  19.904  13.015  1.00  1.68           H  
ATOM   6252 1HB  LYS A 429      20.836  18.482  13.775  1.00  1.68           H  
ATOM   6253 2HB  LYS A 429      22.424  17.778  14.055  1.00  1.68           H  
ATOM   6254 1HG  LYS A 429      23.013  19.698  15.495  1.00  1.68           H  
ATOM   6255 2HG  LYS A 429      21.425  20.409  15.182  1.00  1.68           H  
ATOM   6256 1HD  LYS A 429      20.341  18.416  16.180  1.00  1.68           H  
ATOM   6257 2HD  LYS A 429      21.936  17.730  16.527  1.00  1.68           H  
ATOM   6258 1HE  LYS A 429      22.462  19.645  17.976  1.00  1.68           H  
ATOM   6259 2HE  LYS A 429      20.883  20.366  17.606  1.00  1.68           H  
ATOM   6260 1HZ  LYS A 429      20.856  19.190  19.694  1.00  1.68           H  
ATOM   6261 2HZ  LYS A 429      19.844  18.453  18.621  1.00  1.68           H  
ATOM   6262 3HZ  LYS A 429      21.311  17.783  18.965  1.00  1.68           H  
ATOM   6263  N   ALA A 430      21.514  18.281  10.852  1.00  1.57           N  
ATOM   6264  CA  ALA A 430      21.588  17.445   9.661  1.00  1.57           C  
ATOM   6265  C   ALA A 430      22.444  18.123   8.559  1.00  1.57           C  
ATOM   6266  O   ALA A 430      23.272  17.465   7.913  1.00  1.57           O  
ATOM   6267  CB  ALA A 430      20.173  17.131   9.213  1.00  1.57           C  
ATOM   6268  H   ALA A 430      20.609  18.647  11.152  1.00  1.57           H  
ATOM   6269  HA  ALA A 430      22.088  16.515   9.920  1.00  1.57           H  
ATOM   6270 1HB  ALA A 430      20.185  16.501   8.345  1.00  1.57           H  
ATOM   6271 2HB  ALA A 430      19.649  16.628  10.025  1.00  1.57           H  
ATOM   6272 3HB  ALA A 430      19.670  18.034   9.007  1.00  1.57           H  
ATOM   6273  N   LEU A 431      22.321  19.449   8.417  1.00  1.46           N  
ATOM   6274  CA  LEU A 431      23.096  20.233   7.452  1.00  1.46           C  
ATOM   6275  C   LEU A 431      24.592  20.234   7.781  1.00  1.46           C  
ATOM   6276  O   LEU A 431      25.434  20.435   6.904  1.00  1.46           O  
ATOM   6277  CB  LEU A 431      22.549  21.664   7.323  1.00  1.46           C  
ATOM   6278  CG  LEU A 431      21.190  21.804   6.592  1.00  1.46           C  
ATOM   6279  CD1 LEU A 431      20.616  23.183   6.758  1.00  1.46           C  
ATOM   6280  CD2 LEU A 431      21.417  21.532   5.105  1.00  1.46           C  
ATOM   6281  H   LEU A 431      21.631  19.939   8.978  1.00  1.46           H  
ATOM   6282  HA  LEU A 431      22.960  19.765   6.485  1.00  1.46           H  
ATOM   6283 1HB  LEU A 431      22.438  22.083   8.317  1.00  1.46           H  
ATOM   6284 2HB  LEU A 431      23.268  22.248   6.783  1.00  1.46           H  
ATOM   6285  HG  LEU A 431      20.506  21.119   6.996  1.00  1.46           H  
ATOM   6286 1HD1 LEU A 431      19.667  23.245   6.239  1.00  1.46           H  
ATOM   6287 2HD1 LEU A 431      20.463  23.365   7.811  1.00  1.46           H  
ATOM   6288 3HD1 LEU A 431      21.287  23.907   6.360  1.00  1.46           H  
ATOM   6289 1HD2 LEU A 431      20.472  21.617   4.571  1.00  1.46           H  
ATOM   6290 2HD2 LEU A 431      22.120  22.252   4.706  1.00  1.46           H  
ATOM   6291 3HD2 LEU A 431      21.829  20.531   4.973  1.00  1.46           H  
ATOM   6292  N   ARG A 432      24.949  19.974   9.038  1.00  1.35           N  
ATOM   6293  CA  ARG A 432      26.364  19.891   9.385  1.00  1.35           C  
ATOM   6294  C   ARG A 432      27.030  18.748   8.603  1.00  1.35           C  
ATOM   6295  O   ARG A 432      28.230  18.813   8.318  1.00  1.35           O  
ATOM   6296  CB  ARG A 432      26.575  19.647  10.870  1.00  1.35           C  
ATOM   6297  CG  ARG A 432      26.221  20.808  11.774  1.00  1.35           C  
ATOM   6298  CD  ARG A 432      26.392  20.457  13.206  1.00  1.35           C  
ATOM   6299  NE  ARG A 432      26.009  21.553  14.082  1.00  1.35           N  
ATOM   6300  CZ  ARG A 432      25.865  21.452  15.417  1.00  1.35           C  
ATOM   6301  NH1 ARG A 432      26.073  20.300  16.016  1.00  1.35           N  
ATOM   6302  NH2 ARG A 432      25.516  22.512  16.124  1.00  1.35           N  
ATOM   6303  H   ARG A 432      24.229  19.872   9.756  1.00  1.35           H  
ATOM   6304  HA  ARG A 432      26.844  20.830   9.115  1.00  1.35           H  
ATOM   6305 1HB  ARG A 432      26.011  18.781  11.183  1.00  1.35           H  
ATOM   6306 2HB  ARG A 432      27.624  19.415  11.042  1.00  1.35           H  
ATOM   6307 1HG  ARG A 432      26.860  21.658  11.543  1.00  1.35           H  
ATOM   6308 2HG  ARG A 432      25.183  21.081  11.610  1.00  1.35           H  
ATOM   6309 1HD  ARG A 432      25.775  19.591  13.446  1.00  1.35           H  
ATOM   6310 2HD  ARG A 432      27.437  20.219  13.395  1.00  1.35           H  
ATOM   6311  HE  ARG A 432      25.840  22.455  13.657  1.00  1.35           H  
ATOM   6312 1HH1 ARG A 432      26.341  19.490  15.474  1.00  1.35           H  
ATOM   6313 2HH1 ARG A 432      25.969  20.225  17.018  1.00  1.35           H  
ATOM   6314 1HH2 ARG A 432      25.357  23.398  15.663  1.00  1.35           H  
ATOM   6315 2HH2 ARG A 432      25.410  22.439  17.125  1.00  1.35           H  
ATOM   6316  N   ASP A 433      26.258  17.702   8.262  1.00  1.23           N  
ATOM   6317  CA  ASP A 433      26.775  16.571   7.497  1.00  1.23           C  
ATOM   6318  C   ASP A 433      26.456  16.731   6.002  1.00  1.23           C  
ATOM   6319  O   ASP A 433      27.242  16.321   5.143  1.00  1.23           O  
ATOM   6320  CB  ASP A 433      26.190  15.255   8.012  1.00  1.23           C  
ATOM   6321  CG  ASP A 433      26.584  14.942   9.458  1.00  1.23           C  
ATOM   6322  OD1 ASP A 433      27.758  14.920   9.746  1.00  1.23           O  
ATOM   6323  OD2 ASP A 433      25.704  14.707  10.254  1.00  1.23           O  
ATOM   6324  H   ASP A 433      25.266  17.708   8.496  1.00  1.23           H  
ATOM   6325  HA  ASP A 433      27.858  16.539   7.613  1.00  1.23           H  
ATOM   6326 1HB  ASP A 433      25.103  15.315   7.960  1.00  1.23           H  
ATOM   6327 2HB  ASP A 433      26.505  14.437   7.365  1.00  1.23           H  
ATOM   6328  N   TRP A 434      25.305  17.346   5.701  1.00  1.12           N  
ATOM   6329  CA  TRP A 434      24.852  17.539   4.320  1.00  1.12           C  
ATOM   6330  C   TRP A 434      24.829  19.001   3.874  1.00  1.12           C  
ATOM   6331  O   TRP A 434      24.320  19.868   4.563  1.00  1.12           O  
ATOM   6332  CB  TRP A 434      23.426  17.009   4.180  1.00  1.12           C  
ATOM   6333  CG  TRP A 434      23.293  15.539   4.234  1.00  1.12           C  
ATOM   6334  CD1 TRP A 434      23.229  14.756   5.343  1.00  1.12           C  
ATOM   6335  CD2 TRP A 434      23.168  14.647   3.100  1.00  1.12           C  
ATOM   6336  NE1 TRP A 434      23.102  13.434   4.979  1.00  1.12           N  
ATOM   6337  CE2 TRP A 434      23.059  13.354   3.609  1.00  1.12           C  
ATOM   6338  CE3 TRP A 434      23.141  14.843   1.709  1.00  1.12           C  
ATOM   6339  CZ2 TRP A 434      22.928  12.252   2.783  1.00  1.12           C  
ATOM   6340  CZ3 TRP A 434      23.014  13.731   0.880  1.00  1.12           C  
ATOM   6341  CH2 TRP A 434      22.912  12.475   1.407  1.00  1.12           C  
ATOM   6342  H   TRP A 434      24.697  17.641   6.465  1.00  1.12           H  
ATOM   6343  HA  TRP A 434      25.516  16.987   3.659  1.00  1.12           H  
ATOM   6344 1HB  TRP A 434      22.822  17.436   4.974  1.00  1.12           H  
ATOM   6345 2HB  TRP A 434      23.015  17.350   3.244  1.00  1.12           H  
ATOM   6346  HD1 TRP A 434      23.282  15.125   6.368  1.00  1.12           H  
ATOM   6347  HE1 TRP A 434      23.045  12.648   5.612  1.00  1.12           H  
ATOM   6348  HE3 TRP A 434      23.218  15.847   1.290  1.00  1.12           H  
ATOM   6349  HZ2 TRP A 434      22.842  11.240   3.176  1.00  1.12           H  
ATOM   6350  HZ3 TRP A 434      22.991  13.880  -0.203  1.00  1.12           H  
ATOM   6351  HH2 TRP A 434      22.810  11.626   0.729  1.00  1.12           H  
ATOM   6352  N   ASP A 435      25.237  19.263   2.639  1.00  1.02           N  
ATOM   6353  CA  ASP A 435      25.146  20.629   2.105  1.00  1.02           C  
ATOM   6354  C   ASP A 435      23.690  21.094   2.011  1.00  1.02           C  
ATOM   6355  O   ASP A 435      23.378  22.294   2.117  1.00  1.02           O  
ATOM   6356  CB  ASP A 435      25.766  20.711   0.709  1.00  1.02           C  
ATOM   6357  CG  ASP A 435      27.286  20.586   0.709  1.00  1.02           C  
ATOM   6358  OD1 ASP A 435      27.863  20.633   1.772  1.00  1.02           O  
ATOM   6359  OD2 ASP A 435      27.859  20.449  -0.366  1.00  1.02           O  
ATOM   6360  H   ASP A 435      25.647  18.528   2.082  1.00  1.02           H  
ATOM   6361  HA  ASP A 435      25.678  21.302   2.776  1.00  1.02           H  
ATOM   6362 1HB  ASP A 435      25.348  19.924   0.079  1.00  1.02           H  
ATOM   6363 2HB  ASP A 435      25.499  21.663   0.254  1.00  1.02           H  
ATOM   6364  N   ALA A 436      22.816  20.112   1.774  1.00  0.95           N  
ATOM   6365  CA  ALA A 436      21.392  20.320   1.584  1.00  0.95           C  
ATOM   6366  C   ALA A 436      20.582  19.130   2.049  1.00  0.95           C  
ATOM   6367  O   ALA A 436      21.032  17.987   1.946  1.00  0.95           O  
ATOM   6368  CB  ALA A 436      21.112  20.535   0.127  1.00  0.95           C  
ATOM   6369  H   ALA A 436      23.173  19.173   1.720  1.00  0.95           H  
ATOM   6370  HA  ALA A 436      21.093  21.182   2.163  1.00  0.95           H  
ATOM   6371 1HB  ALA A 436      20.051  20.701  -0.012  1.00  0.95           H  
ATOM   6372 2HB  ALA A 436      21.670  21.388  -0.237  1.00  0.95           H  
ATOM   6373 3HB  ALA A 436      21.420  19.648  -0.398  1.00  0.95           H  
ATOM   6374  N   LEU A 437      19.369  19.411   2.512  1.00  0.92           N  
ATOM   6375  CA  LEU A 437      18.423  18.385   2.928  1.00  0.92           C  
ATOM   6376  C   LEU A 437      17.130  18.544   2.149  1.00  0.92           C  
ATOM   6377  O   LEU A 437      16.736  19.652   1.784  1.00  0.92           O  
ATOM   6378  CB  LEU A 437      18.099  18.555   4.401  1.00  0.92           C  
ATOM   6379  CG  LEU A 437      19.260  18.606   5.303  1.00  0.92           C  
ATOM   6380  CD1 LEU A 437      18.814  19.035   6.602  1.00  0.92           C  
ATOM   6381  CD2 LEU A 437      19.907  17.288   5.414  1.00  0.92           C  
ATOM   6382  H   LEU A 437      19.096  20.391   2.569  1.00  0.92           H  
ATOM   6383  HA  LEU A 437      18.840  17.395   2.735  1.00  0.92           H  
ATOM   6384 1HB  LEU A 437      17.527  19.423   4.542  1.00  0.92           H  
ATOM   6385 2HB  LEU A 437      17.489  17.699   4.708  1.00  0.92           H  
ATOM   6386  HG  LEU A 437      19.945  19.306   4.930  1.00  0.92           H  
ATOM   6387 1HD1 LEU A 437      19.665  19.104   7.228  1.00  0.92           H  
ATOM   6388 2HD1 LEU A 437      18.339  20.014   6.528  1.00  0.92           H  
ATOM   6389 3HD1 LEU A 437      18.123  18.315   6.993  1.00  0.92           H  
ATOM   6390 1HD2 LEU A 437      20.757  17.359   6.089  1.00  0.92           H  
ATOM   6391 2HD2 LEU A 437      19.183  16.580   5.808  1.00  0.92           H  
ATOM   6392 3HD2 LEU A 437      20.247  16.965   4.429  1.00  0.92           H  
ATOM   6393  N   MET A 438      16.424  17.463   1.940  1.00  0.93           N  
ATOM   6394  CA  MET A 438      15.121  17.570   1.308  1.00  0.93           C  
ATOM   6395  C   MET A 438      14.049  17.693   2.363  1.00  0.93           C  
ATOM   6396  O   MET A 438      14.110  17.025   3.393  1.00  0.93           O  
ATOM   6397  CB  MET A 438      14.873  16.399   0.400  1.00  0.93           C  
ATOM   6398  CG  MET A 438      13.531  16.370  -0.233  1.00  0.93           C  
ATOM   6399  SD  MET A 438      13.381  14.984  -1.267  1.00  0.93           S  
ATOM   6400  CE  MET A 438      14.434  15.470  -2.560  1.00  0.93           C  
ATOM   6401  H   MET A 438      16.769  16.559   2.268  1.00  0.93           H  
ATOM   6402  HA  MET A 438      15.092  18.474   0.704  1.00  0.93           H  
ATOM   6403 1HB  MET A 438      15.570  16.462  -0.416  1.00  0.93           H  
ATOM   6404 2HB  MET A 438      15.097  15.490   0.913  1.00  0.93           H  
ATOM   6405 1HG  MET A 438      12.750  16.315   0.527  1.00  0.93           H  
ATOM   6406 2HG  MET A 438      13.373  17.276  -0.824  1.00  0.93           H  
ATOM   6407 1HE  MET A 438      14.444  14.705  -3.320  1.00  0.93           H  
ATOM   6408 2HE  MET A 438      14.071  16.391  -2.977  1.00  0.93           H  
ATOM   6409 3HE  MET A 438      15.433  15.608  -2.175  1.00  0.93           H  
ATOM   6410  N   VAL A 439      13.086  18.557   2.113  1.00  0.97           N  
ATOM   6411  CA  VAL A 439      11.999  18.771   3.038  1.00  0.97           C  
ATOM   6412  C   VAL A 439      10.757  18.111   2.478  1.00  0.97           C  
ATOM   6413  O   VAL A 439      10.425  18.325   1.301  1.00  0.97           O  
ATOM   6414  CB  VAL A 439      11.744  20.264   3.221  1.00  0.97           C  
ATOM   6415  CG1 VAL A 439      10.632  20.459   4.226  1.00  0.97           C  
ATOM   6416  CG2 VAL A 439      13.054  20.941   3.603  1.00  0.97           C  
ATOM   6417  H   VAL A 439      13.103  19.091   1.252  1.00  0.97           H  
ATOM   6418  HA  VAL A 439      12.251  18.330   3.995  1.00  0.97           H  
ATOM   6419  HB  VAL A 439      11.392  20.686   2.283  1.00  0.97           H  
ATOM   6420 1HG1 VAL A 439      10.424  21.510   4.356  1.00  0.97           H  
ATOM   6421 2HG1 VAL A 439       9.734  19.960   3.880  1.00  0.97           H  
ATOM   6422 3HG1 VAL A 439      10.942  20.028   5.179  1.00  0.97           H  
ATOM   6423 1HG2 VAL A 439      12.900  22.005   3.726  1.00  0.97           H  
ATOM   6424 2HG2 VAL A 439      13.412  20.518   4.520  1.00  0.97           H  
ATOM   6425 3HG2 VAL A 439      13.793  20.772   2.817  1.00  0.97           H  
ATOM   6426  N   VAL A 440      10.076  17.318   3.310  1.00  1.03           N  
ATOM   6427  CA  VAL A 440       8.878  16.610   2.866  1.00  1.03           C  
ATOM   6428  C   VAL A 440       7.627  16.884   3.719  1.00  1.03           C  
ATOM   6429  O   VAL A 440       7.704  17.250   4.904  1.00  1.03           O  
ATOM   6430  CB  VAL A 440       9.131  15.070   2.885  1.00  1.03           C  
ATOM   6431  CG1 VAL A 440      10.280  14.648   1.942  1.00  1.03           C  
ATOM   6432  CG2 VAL A 440       9.476  14.636   4.282  1.00  1.03           C  
ATOM   6433  H   VAL A 440      10.438  17.189   4.258  1.00  1.03           H  
ATOM   6434  HA  VAL A 440       8.661  16.920   1.847  1.00  1.03           H  
ATOM   6435  HB  VAL A 440       8.221  14.562   2.555  1.00  1.03           H  
ATOM   6436 1HG1 VAL A 440      10.400  13.572   2.001  1.00  1.03           H  
ATOM   6437 2HG1 VAL A 440      10.062  14.906   0.945  1.00  1.03           H  
ATOM   6438 3HG1 VAL A 440      11.208  15.130   2.246  1.00  1.03           H  
ATOM   6439 1HG2 VAL A 440       9.628  13.559   4.298  1.00  1.03           H  
ATOM   6440 2HG2 VAL A 440      10.385  15.132   4.597  1.00  1.03           H  
ATOM   6441 3HG2 VAL A 440       8.661  14.899   4.953  1.00  1.03           H  
ATOM   6442  N   GLU A 441       6.467  16.689   3.082  1.00  1.10           N  
ATOM   6443  CA  GLU A 441       5.142  16.750   3.710  1.00  1.10           C  
ATOM   6444  C   GLU A 441       4.249  15.676   3.109  1.00  1.10           C  
ATOM   6445  O   GLU A 441       4.318  15.420   1.916  1.00  1.10           O  
ATOM   6446  CB  GLU A 441       4.449  18.100   3.490  1.00  1.10           C  
ATOM   6447  CG  GLU A 441       5.124  19.293   4.118  1.00  1.10           C  
ATOM   6448  CD  GLU A 441       4.383  20.606   3.893  1.00  1.10           C  
ATOM   6449  OE1 GLU A 441       3.354  20.588   3.260  1.00  1.10           O  
ATOM   6450  OE2 GLU A 441       4.856  21.623   4.355  1.00  1.10           O  
ATOM   6451  H   GLU A 441       6.527  16.427   2.099  1.00  1.10           H  
ATOM   6452  HA  GLU A 441       5.244  16.563   4.778  1.00  1.10           H  
ATOM   6453 1HB  GLU A 441       4.343  18.276   2.428  1.00  1.10           H  
ATOM   6454 2HB  GLU A 441       3.440  18.051   3.902  1.00  1.10           H  
ATOM   6455 1HG  GLU A 441       5.187  19.102   5.182  1.00  1.10           H  
ATOM   6456 2HG  GLU A 441       6.131  19.377   3.727  1.00  1.10           H  
ATOM   6457  N   GLU A 442       3.391  15.057   3.909  1.00  1.14           N  
ATOM   6458  CA  GLU A 442       2.412  14.089   3.391  1.00  1.14           C  
ATOM   6459  C   GLU A 442       3.018  13.012   2.467  1.00  1.14           C  
ATOM   6460  O   GLU A 442       2.398  12.613   1.480  1.00  1.14           O  
ATOM   6461  CB  GLU A 442       1.308  14.831   2.623  1.00  1.14           C  
ATOM   6462  CG  GLU A 442       0.512  15.837   3.452  1.00  1.14           C  
ATOM   6463  CD  GLU A 442      -0.612  16.496   2.670  1.00  1.14           C  
ATOM   6464  OE1 GLU A 442      -0.734  16.230   1.494  1.00  1.14           O  
ATOM   6465  OE2 GLU A 442      -1.343  17.261   3.253  1.00  1.14           O  
ATOM   6466  H   GLU A 442       3.389  15.284   4.894  1.00  1.14           H  
ATOM   6467  HA  GLU A 442       1.960  13.579   4.243  1.00  1.14           H  
ATOM   6468 1HB  GLU A 442       1.740  15.361   1.774  1.00  1.14           H  
ATOM   6469 2HB  GLU A 442       0.603  14.104   2.223  1.00  1.14           H  
ATOM   6470 1HG  GLU A 442       0.089  15.325   4.315  1.00  1.14           H  
ATOM   6471 2HG  GLU A 442       1.192  16.606   3.818  1.00  1.14           H  
ATOM   6472  N   GLY A 443       4.214  12.528   2.799  1.00  1.15           N  
ATOM   6473  CA  GLY A 443       4.879  11.479   2.026  1.00  1.15           C  
ATOM   6474  C   GLY A 443       5.636  11.955   0.772  1.00  1.15           C  
ATOM   6475  O   GLY A 443       6.245  11.123   0.088  1.00  1.15           O  
ATOM   6476  H   GLY A 443       4.673  12.903   3.615  1.00  1.15           H  
ATOM   6477 1HA  GLY A 443       5.576  10.952   2.679  1.00  1.15           H  
ATOM   6478 2HA  GLY A 443       4.132  10.745   1.725  1.00  1.15           H  
ATOM   6479  N   LYS A 444       5.635  13.264   0.481  1.00  1.12           N  
ATOM   6480  CA  LYS A 444       6.284  13.778  -0.729  1.00  1.12           C  
ATOM   6481  C   LYS A 444       7.195  15.005  -0.484  1.00  1.12           C  
ATOM   6482  O   LYS A 444       6.992  15.752   0.468  1.00  1.12           O  
ATOM   6483  CB  LYS A 444       5.203  14.170  -1.736  1.00  1.12           C  
ATOM   6484  CG  LYS A 444       4.294  15.280  -1.250  1.00  1.12           C  
ATOM   6485  CD  LYS A 444       3.226  15.630  -2.252  1.00  1.12           C  
ATOM   6486  CE  LYS A 444       2.357  16.774  -1.731  1.00  1.12           C  
ATOM   6487  NZ  LYS A 444       1.276  17.134  -2.691  1.00  1.12           N  
ATOM   6488  H   LYS A 444       5.120  13.911   1.078  1.00  1.12           H  
ATOM   6489  HA  LYS A 444       6.841  12.959  -1.144  1.00  1.12           H  
ATOM   6490 1HB  LYS A 444       5.658  14.484  -2.677  1.00  1.12           H  
ATOM   6491 2HB  LYS A 444       4.584  13.307  -1.948  1.00  1.12           H  
ATOM   6492 1HG  LYS A 444       3.786  14.934  -0.355  1.00  1.12           H  
ATOM   6493 2HG  LYS A 444       4.885  16.165  -1.000  1.00  1.12           H  
ATOM   6494 1HD  LYS A 444       3.695  15.927  -3.191  1.00  1.12           H  
ATOM   6495 2HD  LYS A 444       2.601  14.755  -2.434  1.00  1.12           H  
ATOM   6496 1HE  LYS A 444       1.905  16.473  -0.782  1.00  1.12           H  
ATOM   6497 2HE  LYS A 444       2.985  17.649  -1.560  1.00  1.12           H  
ATOM   6498 1HZ  LYS A 444       0.724  17.889  -2.307  1.00  1.12           H  
ATOM   6499 2HZ  LYS A 444       1.682  17.425  -3.569  1.00  1.12           H  
ATOM   6500 3HZ  LYS A 444       0.683  16.330  -2.842  1.00  1.12           H  
ATOM   6501  N   PRO A 445       8.245  15.231  -1.289  1.00  1.08           N  
ATOM   6502  CA  PRO A 445       9.082  16.422  -1.287  1.00  1.08           C  
ATOM   6503  C   PRO A 445       8.303  17.708  -1.541  1.00  1.08           C  
ATOM   6504  O   PRO A 445       7.445  17.741  -2.432  1.00  1.08           O  
ATOM   6505  CB  PRO A 445      10.068  16.102  -2.411  1.00  1.08           C  
ATOM   6506  CG  PRO A 445      10.066  14.611  -2.527  1.00  1.08           C  
ATOM   6507  CD  PRO A 445       8.680  14.217  -2.251  1.00  1.08           C  
ATOM   6508  HA  PRO A 445       9.618  16.516  -0.334  1.00  1.08           H  
ATOM   6509 1HB  PRO A 445       9.741  16.587  -3.338  1.00  1.08           H  
ATOM   6510 2HB  PRO A 445      11.047  16.494  -2.160  1.00  1.08           H  
ATOM   6511 1HG  PRO A 445      10.423  14.299  -3.519  1.00  1.08           H  
ATOM   6512 2HG  PRO A 445      10.738  14.160  -1.797  1.00  1.08           H  
ATOM   6513 1HD  PRO A 445       8.057  14.210  -3.157  1.00  1.08           H  
ATOM   6514 2HD  PRO A 445       8.759  13.275  -1.795  1.00  1.08           H  
ATOM   6515  N   VAL A 446       8.647  18.775  -0.819  1.00  1.03           N  
ATOM   6516  CA  VAL A 446       8.048  20.097  -1.028  1.00  1.03           C  
ATOM   6517  C   VAL A 446       9.105  21.159  -1.340  1.00  1.03           C  
ATOM   6518  O   VAL A 446       8.825  22.158  -2.025  1.00  1.03           O  
ATOM   6519  CB  VAL A 446       7.213  20.539   0.200  1.00  1.03           C  
ATOM   6520  CG1 VAL A 446       6.053  19.569   0.402  1.00  1.03           C  
ATOM   6521  CG2 VAL A 446       8.064  20.596   1.476  1.00  1.03           C  
ATOM   6522  H   VAL A 446       9.332  18.648  -0.084  1.00  1.03           H  
ATOM   6523  HA  VAL A 446       7.373  20.030  -1.880  1.00  1.03           H  
ATOM   6524  HB  VAL A 446       6.796  21.523  -0.003  1.00  1.03           H  
ATOM   6525 1HG1 VAL A 446       5.455  19.910   1.238  1.00  1.03           H  
ATOM   6526 2HG1 VAL A 446       5.438  19.541  -0.493  1.00  1.03           H  
ATOM   6527 3HG1 VAL A 446       6.434  18.568   0.612  1.00  1.03           H  
ATOM   6528 1HG2 VAL A 446       7.439  20.916   2.310  1.00  1.03           H  
ATOM   6529 2HG2 VAL A 446       8.447  19.619   1.681  1.00  1.03           H  
ATOM   6530 3HG2 VAL A 446       8.886  21.296   1.356  1.00  1.03           H  
ATOM   6531  N   GLY A 447      10.336  20.908  -0.903  1.00  0.99           N  
ATOM   6532  CA  GLY A 447      11.418  21.865  -1.112  1.00  0.99           C  
ATOM   6533  C   GLY A 447      12.730  21.336  -0.584  1.00  0.99           C  
ATOM   6534  O   GLY A 447      12.798  20.218  -0.083  1.00  0.99           O  
ATOM   6535  H   GLY A 447      10.500  20.066  -0.351  1.00  0.99           H  
ATOM   6536 1HA  GLY A 447      11.523  22.105  -2.164  1.00  0.99           H  
ATOM   6537 2HA  GLY A 447      11.173  22.797  -0.611  1.00  0.99           H  
ATOM   6538  N   VAL A 448      13.776  22.117  -0.774  1.00  0.99           N  
ATOM   6539  CA  VAL A 448      15.116  21.762  -0.340  1.00  0.99           C  
ATOM   6540  C   VAL A 448      15.656  22.879   0.535  1.00  0.99           C  
ATOM   6541  O   VAL A 448      15.484  24.062   0.226  1.00  0.99           O  
ATOM   6542  CB  VAL A 448      16.053  21.483  -1.555  1.00  0.99           C  
ATOM   6543  CG1 VAL A 448      17.485  21.176  -1.078  1.00  0.99           C  
ATOM   6544  CG2 VAL A 448      15.514  20.278  -2.362  1.00  0.99           C  
ATOM   6545  H   VAL A 448      13.636  23.012  -1.218  1.00  0.99           H  
ATOM   6546  HA  VAL A 448      15.065  20.856   0.261  1.00  0.99           H  
ATOM   6547  HB  VAL A 448      16.096  22.367  -2.186  1.00  0.99           H  
ATOM   6548 1HG1 VAL A 448      18.122  20.992  -1.943  1.00  0.99           H  
ATOM   6549 2HG1 VAL A 448      17.878  22.020  -0.517  1.00  0.99           H  
ATOM   6550 3HG1 VAL A 448      17.484  20.298  -0.448  1.00  0.99           H  
ATOM   6551 1HG2 VAL A 448      16.174  20.092  -3.208  1.00  0.99           H  
ATOM   6552 2HG2 VAL A 448      15.486  19.393  -1.721  1.00  0.99           H  
ATOM   6553 3HG2 VAL A 448      14.518  20.491  -2.727  1.00  0.99           H  
ATOM   6554  N   ILE A 449      16.256  22.504   1.651  1.00  1.00           N  
ATOM   6555  CA  ILE A 449      16.836  23.480   2.554  1.00  1.00           C  
ATOM   6556  C   ILE A 449      18.337  23.325   2.482  1.00  1.00           C  
ATOM   6557  O   ILE A 449      18.868  22.216   2.507  1.00  1.00           O  
ATOM   6558  CB  ILE A 449      16.351  23.270   4.000  1.00  1.00           C  
ATOM   6559  CG1 ILE A 449      16.849  24.362   4.934  1.00  1.00           C  
ATOM   6560  CG2 ILE A 449      16.817  21.970   4.484  1.00  1.00           C  
ATOM   6561  CD1 ILE A 449      16.143  24.342   6.283  1.00  1.00           C  
ATOM   6562  H   ILE A 449      16.356  21.507   1.838  1.00  1.00           H  
ATOM   6563  HA  ILE A 449      16.572  24.486   2.229  1.00  1.00           H  
ATOM   6564  HB  ILE A 449      15.263  23.286   4.027  1.00  1.00           H  
ATOM   6565 1HG1 ILE A 449      17.916  24.237   5.093  1.00  1.00           H  
ATOM   6566 2HG1 ILE A 449      16.684  25.334   4.468  1.00  1.00           H  
ATOM   6567 1HG2 ILE A 449      16.466  21.813   5.495  1.00  1.00           H  
ATOM   6568 2HG2 ILE A 449      16.414  21.204   3.826  1.00  1.00           H  
ATOM   6569 3HG2 ILE A 449      17.907  21.940   4.471  1.00  1.00           H  
ATOM   6570 1HD1 ILE A 449      16.533  25.131   6.898  1.00  1.00           H  
ATOM   6571 2HD1 ILE A 449      15.076  24.492   6.135  1.00  1.00           H  
ATOM   6572 3HD1 ILE A 449      16.312  23.387   6.768  1.00  1.00           H  
ATOM   6573  N   THR A 450      19.029  24.437   2.404  1.00  1.02           N  
ATOM   6574  CA  THR A 450      20.474  24.400   2.309  1.00  1.02           C  
ATOM   6575  C   THR A 450      21.117  25.119   3.465  1.00  1.02           C  
ATOM   6576  O   THR A 450      20.455  25.885   4.169  1.00  1.02           O  
ATOM   6577  CB  THR A 450      20.935  25.024   0.971  1.00  1.02           C  
ATOM   6578  OG1 THR A 450      20.592  26.443   0.926  1.00  1.02           O  
ATOM   6579  CG2 THR A 450      20.222  24.333  -0.189  1.00  1.02           C  
ATOM   6580  H   THR A 450      18.536  25.319   2.372  1.00  1.02           H  
ATOM   6581  HA  THR A 450      20.809  23.371   2.340  1.00  1.02           H  
ATOM   6582  HB  THR A 450      22.013  24.902   0.870  1.00  1.02           H  
ATOM   6583  HG1 THR A 450      19.674  26.537   0.589  1.00  1.02           H  
ATOM   6584 1HG2 THR A 450      20.551  24.768  -1.131  1.00  1.02           H  
ATOM   6585 2HG2 THR A 450      20.450  23.286  -0.181  1.00  1.02           H  
ATOM   6586 3HG2 THR A 450      19.144  24.466  -0.090  1.00  1.02           H  
ATOM   6587  N   ARG A 451      22.428  24.946   3.619  1.00  1.05           N  
ATOM   6588  CA  ARG A 451      23.129  25.682   4.668  1.00  1.05           C  
ATOM   6589  C   ARG A 451      22.932  27.181   4.486  1.00  1.05           C  
ATOM   6590  O   ARG A 451      22.717  27.914   5.450  1.00  1.05           O  
ATOM   6591  CB  ARG A 451      24.615  25.371   4.636  1.00  1.05           C  
ATOM   6592  CG  ARG A 451      24.985  23.986   5.107  1.00  1.05           C  
ATOM   6593  CD  ARG A 451      26.437  23.716   4.969  1.00  1.05           C  
ATOM   6594  NE  ARG A 451      26.768  22.404   5.462  1.00  1.05           N  
ATOM   6595  CZ  ARG A 451      27.954  21.797   5.366  1.00  1.05           C  
ATOM   6596  NH1 ARG A 451      28.990  22.367   4.780  1.00  1.05           N  
ATOM   6597  NH2 ARG A 451      28.033  20.610   5.889  1.00  1.05           N  
ATOM   6598  H   ARG A 451      22.910  24.253   3.036  1.00  1.05           H  
ATOM   6599  HA  ARG A 451      22.730  25.396   5.635  1.00  1.05           H  
ATOM   6600 1HB  ARG A 451      24.985  25.481   3.618  1.00  1.05           H  
ATOM   6601 2HB  ARG A 451      25.149  26.090   5.258  1.00  1.05           H  
ATOM   6602 1HG  ARG A 451      24.732  23.889   6.158  1.00  1.05           H  
ATOM   6603 2HG  ARG A 451      24.440  23.234   4.527  1.00  1.05           H  
ATOM   6604 1HD  ARG A 451      26.717  23.761   3.917  1.00  1.05           H  
ATOM   6605 2HD  ARG A 451      27.007  24.449   5.535  1.00  1.05           H  
ATOM   6606  HE  ARG A 451      26.033  21.853   5.929  1.00  1.05           H  
ATOM   6607 1HH1 ARG A 451      28.899  23.287   4.380  1.00  1.05           H  
ATOM   6608 2HH1 ARG A 451      29.866  21.872   4.726  1.00  1.05           H  
ATOM   6609 1HH2 ARG A 451      27.176  20.263   6.344  1.00  1.05           H  
ATOM   6610 2HH2 ARG A 451      28.884  20.075   5.868  1.00  1.05           H  
ATOM   6611  N   TYR A 452      22.964  27.635   3.237  1.00  1.09           N  
ATOM   6612  CA  TYR A 452      22.753  29.043   2.946  1.00  1.09           C  
ATOM   6613  C   TYR A 452      21.369  29.503   3.395  1.00  1.09           C  
ATOM   6614  O   TYR A 452      21.242  30.500   4.118  1.00  1.09           O  
ATOM   6615  CB  TYR A 452      22.922  29.313   1.452  1.00  1.09           C  
ATOM   6616  CG  TYR A 452      22.650  30.745   1.057  1.00  1.09           C  
ATOM   6617  CD1 TYR A 452      23.617  31.718   1.263  1.00  1.09           C  
ATOM   6618  CD2 TYR A 452      21.429  31.087   0.491  1.00  1.09           C  
ATOM   6619  CE1 TYR A 452      23.365  33.028   0.903  1.00  1.09           C  
ATOM   6620  CE2 TYR A 452      21.177  32.396   0.132  1.00  1.09           C  
ATOM   6621  CZ  TYR A 452      22.140  33.365   0.335  1.00  1.09           C  
ATOM   6622  OH  TYR A 452      21.889  34.670  -0.024  1.00  1.09           O  
ATOM   6623  H   TYR A 452      23.129  26.987   2.481  1.00  1.09           H  
ATOM   6624  HA  TYR A 452      23.490  29.625   3.499  1.00  1.09           H  
ATOM   6625 1HB  TYR A 452      23.936  29.060   1.148  1.00  1.09           H  
ATOM   6626 2HB  TYR A 452      22.241  28.671   0.891  1.00  1.09           H  
ATOM   6627  HD1 TYR A 452      24.574  31.448   1.709  1.00  1.09           H  
ATOM   6628  HD2 TYR A 452      20.665  30.319   0.331  1.00  1.09           H  
ATOM   6629  HE1 TYR A 452      24.124  33.793   1.065  1.00  1.09           H  
ATOM   6630  HE2 TYR A 452      20.217  32.661  -0.311  1.00  1.09           H  
ATOM   6631  HH  TYR A 452      22.661  35.208   0.170  1.00  1.09           H  
ATOM   6632  N   ASP A 453      20.327  28.773   2.962  1.00  1.13           N  
ATOM   6633  CA  ASP A 453      18.953  29.177   3.270  1.00  1.13           C  
ATOM   6634  C   ASP A 453      18.686  29.196   4.761  1.00  1.13           C  
ATOM   6635  O   ASP A 453      18.026  30.112   5.268  1.00  1.13           O  
ATOM   6636  CB  ASP A 453      17.940  28.215   2.637  1.00  1.13           C  
ATOM   6637  CG  ASP A 453      17.854  28.322   1.116  1.00  1.13           C  
ATOM   6638  OD1 ASP A 453      18.335  29.257   0.550  1.00  1.13           O  
ATOM   6639  OD2 ASP A 453      17.253  27.446   0.528  1.00  1.13           O  
ATOM   6640  H   ASP A 453      20.496  27.942   2.394  1.00  1.13           H  
ATOM   6641  HA  ASP A 453      18.794  30.182   2.877  1.00  1.13           H  
ATOM   6642 1HB  ASP A 453      18.214  27.199   2.906  1.00  1.13           H  
ATOM   6643 2HB  ASP A 453      16.951  28.403   3.062  1.00  1.13           H  
ATOM   6644  N   LEU A 454      19.220  28.205   5.473  1.00  1.19           N  
ATOM   6645  CA  LEU A 454      18.984  28.143   6.895  1.00  1.19           C  
ATOM   6646  C   LEU A 454      19.705  29.267   7.615  1.00  1.19           C  
ATOM   6647  O   LEU A 454      19.116  29.908   8.478  1.00  1.19           O  
ATOM   6648  CB  LEU A 454      19.353  26.789   7.492  1.00  1.19           C  
ATOM   6649  CG  LEU A 454      19.067  26.741   8.996  1.00  1.19           C  
ATOM   6650  CD1 LEU A 454      17.601  27.066   9.240  1.00  1.19           C  
ATOM   6651  CD2 LEU A 454      19.375  25.375   9.561  1.00  1.19           C  
ATOM   6652  H   LEU A 454      19.767  27.476   5.014  1.00  1.19           H  
ATOM   6653  HA  LEU A 454      17.916  28.274   7.057  1.00  1.19           H  
ATOM   6654 1HB  LEU A 454      18.791  26.007   6.991  1.00  1.19           H  
ATOM   6655 2HB  LEU A 454      20.421  26.611   7.329  1.00  1.19           H  
ATOM   6656  HG  LEU A 454      19.674  27.489   9.482  1.00  1.19           H  
ATOM   6657 1HD1 LEU A 454      17.426  27.068  10.301  1.00  1.19           H  
ATOM   6658 2HD1 LEU A 454      17.370  28.049   8.840  1.00  1.19           H  
ATOM   6659 3HD1 LEU A 454      16.977  26.329   8.766  1.00  1.19           H  
ATOM   6660 1HD2 LEU A 454      19.166  25.366  10.634  1.00  1.19           H  
ATOM   6661 2HD2 LEU A 454      18.757  24.624   9.067  1.00  1.19           H  
ATOM   6662 3HD2 LEU A 454      20.425  25.158   9.392  1.00  1.19           H  
ATOM   6663  N   LEU A 455      20.965  29.538   7.277  1.00  1.27           N  
ATOM   6664  CA  LEU A 455      21.670  30.615   7.960  1.00  1.27           C  
ATOM   6665  C   LEU A 455      20.993  31.958   7.684  1.00  1.27           C  
ATOM   6666  O   LEU A 455      20.888  32.815   8.573  1.00  1.27           O  
ATOM   6667  CB  LEU A 455      23.128  30.633   7.522  1.00  1.27           C  
ATOM   6668  CG  LEU A 455      23.947  29.431   8.014  1.00  1.27           C  
ATOM   6669  CD1 LEU A 455      25.318  29.454   7.365  1.00  1.27           C  
ATOM   6670  CD2 LEU A 455      24.043  29.481   9.532  1.00  1.27           C  
ATOM   6671  H   LEU A 455      21.449  28.998   6.555  1.00  1.27           H  
ATOM   6672  HA  LEU A 455      21.633  30.425   9.030  1.00  1.27           H  
ATOM   6673 1HB  LEU A 455      23.157  30.630   6.427  1.00  1.27           H  
ATOM   6674 2HB  LEU A 455      23.600  31.544   7.882  1.00  1.27           H  
ATOM   6675  HG  LEU A 455      23.451  28.509   7.723  1.00  1.27           H  
ATOM   6676 1HD1 LEU A 455      25.896  28.594   7.704  1.00  1.27           H  
ATOM   6677 2HD1 LEU A 455      25.201  29.408   6.280  1.00  1.27           H  
ATOM   6678 3HD1 LEU A 455      25.834  30.371   7.640  1.00  1.27           H  
ATOM   6679 1HD2 LEU A 455      24.616  28.624   9.888  1.00  1.27           H  
ATOM   6680 2HD2 LEU A 455      24.542  30.401   9.834  1.00  1.27           H  
ATOM   6681 3HD2 LEU A 455      23.044  29.451   9.959  1.00  1.27           H  
ATOM   6682  N   GLY A 456      20.493  32.135   6.457  1.00  1.39           N  
ATOM   6683  CA  GLY A 456      19.772  33.348   6.102  1.00  1.39           C  
ATOM   6684  C   GLY A 456      18.576  33.493   7.038  1.00  1.39           C  
ATOM   6685  O   GLY A 456      18.397  34.526   7.694  1.00  1.39           O  
ATOM   6686  H   GLY A 456      20.624  31.418   5.740  1.00  1.39           H  
ATOM   6687 1HA  GLY A 456      20.430  34.211   6.188  1.00  1.39           H  
ATOM   6688 2HA  GLY A 456      19.435  33.279   5.067  1.00  1.39           H  
ATOM   6689  N   PHE A 457      17.772  32.434   7.106  1.00  1.61           N  
ATOM   6690  CA  PHE A 457      16.592  32.379   7.950  1.00  1.61           C  
ATOM   6691  C   PHE A 457      16.904  32.631   9.412  1.00  1.61           C  
ATOM   6692  O   PHE A 457      16.212  33.410  10.063  1.00  1.61           O  
ATOM   6693  CB  PHE A 457      15.937  31.024   7.838  1.00  1.61           C  
ATOM   6694  CG  PHE A 457      14.781  30.864   8.701  1.00  1.61           C  
ATOM   6695  CD1 PHE A 457      13.565  31.379   8.317  1.00  1.61           C  
ATOM   6696  CD2 PHE A 457      14.885  30.190   9.905  1.00  1.61           C  
ATOM   6697  CE1 PHE A 457      12.465  31.222   9.101  1.00  1.61           C  
ATOM   6698  CE2 PHE A 457      13.783  30.033  10.697  1.00  1.61           C  
ATOM   6699  CZ  PHE A 457      12.563  30.555  10.282  1.00  1.61           C  
ATOM   6700  H   PHE A 457      17.982  31.616   6.531  1.00  1.61           H  
ATOM   6701  HA  PHE A 457      15.893  33.143   7.611  1.00  1.61           H  
ATOM   6702 1HB  PHE A 457      15.626  30.865   6.810  1.00  1.61           H  
ATOM   6703 2HB  PHE A 457      16.652  30.253   8.081  1.00  1.61           H  
ATOM   6704  HD1 PHE A 457      13.490  31.908   7.367  1.00  1.61           H  
ATOM   6705  HD2 PHE A 457      15.851  29.782  10.211  1.00  1.61           H  
ATOM   6706  HE1 PHE A 457      11.513  31.625   8.783  1.00  1.61           H  
ATOM   6707  HE2 PHE A 457      13.866  29.502  11.640  1.00  1.61           H  
ATOM   6708  HZ  PHE A 457      11.678  30.446  10.892  1.00  1.61           H  
ATOM   6709  N   LEU A 458      17.917  31.958   9.945  1.00  1.95           N  
ATOM   6710  CA  LEU A 458      18.247  32.103  11.349  1.00  1.95           C  
ATOM   6711  C   LEU A 458      18.655  33.534  11.660  1.00  1.95           C  
ATOM   6712  O   LEU A 458      18.322  34.046  12.734  1.00  1.95           O  
ATOM   6713  CB  LEU A 458      19.360  31.133  11.734  1.00  1.95           C  
ATOM   6714  CG  LEU A 458      18.955  29.642  11.703  1.00  1.95           C  
ATOM   6715  CD1 LEU A 458      20.182  28.788  11.945  1.00  1.95           C  
ATOM   6716  CD2 LEU A 458      17.876  29.373  12.724  1.00  1.95           C  
ATOM   6717  H   LEU A 458      18.456  31.324   9.365  1.00  1.95           H  
ATOM   6718  HA  LEU A 458      17.362  31.862  11.934  1.00  1.95           H  
ATOM   6719 1HB  LEU A 458      20.186  31.266  11.032  1.00  1.95           H  
ATOM   6720 2HB  LEU A 458      19.710  31.372  12.734  1.00  1.95           H  
ATOM   6721  HG  LEU A 458      18.568  29.402  10.736  1.00  1.95           H  
ATOM   6722 1HD1 LEU A 458      19.907  27.735  11.907  1.00  1.95           H  
ATOM   6723 2HD1 LEU A 458      20.924  28.998  11.176  1.00  1.95           H  
ATOM   6724 3HD1 LEU A 458      20.597  29.018  12.924  1.00  1.95           H  
ATOM   6725 1HD2 LEU A 458      17.598  28.321  12.677  1.00  1.95           H  
ATOM   6726 2HD2 LEU A 458      18.249  29.608  13.719  1.00  1.95           H  
ATOM   6727 3HD2 LEU A 458      17.005  29.991  12.506  1.00  1.95           H  
ATOM   6728  N   SER A 459      19.352  34.192  10.726  1.00  2.45           N  
ATOM   6729  CA  SER A 459      19.744  35.576  10.930  1.00  2.45           C  
ATOM   6730  C   SER A 459      18.487  36.451  10.997  1.00  2.45           C  
ATOM   6731  O   SER A 459      18.360  37.299  11.890  1.00  2.45           O  
ATOM   6732  CB  SER A 459      20.649  36.025   9.800  1.00  2.45           C  
ATOM   6733  OG  SER A 459      21.850  35.295   9.802  1.00  2.45           O  
ATOM   6734  H   SER A 459      19.638  33.720   9.866  1.00  2.45           H  
ATOM   6735  HA  SER A 459      20.280  35.657  11.875  1.00  2.45           H  
ATOM   6736 1HB  SER A 459      20.145  35.890   8.849  1.00  2.45           H  
ATOM   6737 2HB  SER A 459      20.863  37.084   9.908  1.00  2.45           H  
ATOM   6738  HG  SER A 459      21.602  34.387   9.511  1.00  2.45           H  
ATOM   6739  N   GLU A 460      17.527  36.206  10.085  1.00  3.15           N  
ATOM   6740  CA  GLU A 460      16.251  36.928  10.111  1.00  3.15           C  
ATOM   6741  C   GLU A 460      15.542  36.658  11.428  1.00  3.15           C  
ATOM   6742  O   GLU A 460      14.961  37.564  12.030  1.00  3.15           O  
ATOM   6743  CB  GLU A 460      15.342  36.540   8.941  1.00  3.15           C  
ATOM   6744  CG  GLU A 460      13.990  37.271   8.939  1.00  3.15           C  
ATOM   6745  CD  GLU A 460      13.124  36.968   7.728  1.00  3.15           C  
ATOM   6746  OE1 GLU A 460      13.639  36.494   6.745  1.00  3.15           O  
ATOM   6747  OE2 GLU A 460      11.927  37.189   7.811  1.00  3.15           O  
ATOM   6748  H   GLU A 460      17.698  35.507   9.357  1.00  3.15           H  
ATOM   6749  HA  GLU A 460      16.456  37.995  10.046  1.00  3.15           H  
ATOM   6750 1HB  GLU A 460      15.851  36.746   8.000  1.00  3.15           H  
ATOM   6751 2HB  GLU A 460      15.142  35.470   8.974  1.00  3.15           H  
ATOM   6752 1HG  GLU A 460      13.447  36.982   9.838  1.00  3.15           H  
ATOM   6753 2HG  GLU A 460      14.171  38.343   8.991  1.00  3.15           H  
ATOM   6754  N   GLY A 461      15.612  35.403  11.871  1.00  4.04           N  
ATOM   6755  CA  GLY A 461      15.029  34.934  13.109  1.00  4.04           C  
ATOM   6756  C   GLY A 461      15.560  35.763  14.259  1.00  4.04           C  
ATOM   6757  O   GLY A 461      14.780  36.296  15.049  1.00  4.04           O  
ATOM   6758  H   GLY A 461      16.088  34.720  11.291  1.00  4.04           H  
ATOM   6759 1HA  GLY A 461      13.944  35.004  13.058  1.00  4.04           H  
ATOM   6760 2HA  GLY A 461      15.292  33.885  13.252  1.00  4.04           H  
ATOM   6761  N   ALA A 462      16.887  35.876  14.359  1.00  5.08           N  
ATOM   6762  CA  ALA A 462      17.504  36.657  15.422  1.00  5.08           C  
ATOM   6763  C   ALA A 462      17.015  38.097  15.366  1.00  5.08           C  
ATOM   6764  O   ALA A 462      16.724  38.695  16.405  1.00  5.08           O  
ATOM   6765  CB  ALA A 462      19.011  36.612  15.295  1.00  5.08           C  
ATOM   6766  H   ALA A 462      17.474  35.391  13.680  1.00  5.08           H  
ATOM   6767  HA  ALA A 462      17.209  36.230  16.376  1.00  5.08           H  
ATOM   6768 1HB  ALA A 462      19.465  37.184  16.101  1.00  5.08           H  
ATOM   6769 2HB  ALA A 462      19.346  35.576  15.346  1.00  5.08           H  
ATOM   6770 3HB  ALA A 462      19.304  37.038  14.335  1.00  5.08           H  
ATOM   6771  N   GLY A 463      16.863  38.630  14.153  1.00  6.17           N  
ATOM   6772  CA  GLY A 463      16.347  39.976  13.966  1.00  6.17           C  
ATOM   6773  C   GLY A 463      14.959  40.076  14.586  1.00  6.17           C  
ATOM   6774  O   GLY A 463      14.687  40.962  15.399  1.00  6.17           O  
ATOM   6775  H   GLY A 463      17.142  38.089  13.333  1.00  6.17           H  
ATOM   6776 1HA  GLY A 463      17.020  40.698  14.425  1.00  6.17           H  
ATOM   6777 2HA  GLY A 463      16.294  40.193  12.899  1.00  6.17           H  
ATOM   6778  N   ARG A 464      14.077  39.163  14.196  1.00  7.20           N  
ATOM   6779  CA  ARG A 464      12.716  39.148  14.706  1.00  7.20           C  
ATOM   6780  C   ARG A 464      12.678  38.953  16.220  1.00  7.20           C  
ATOM   6781  O   ARG A 464      11.833  39.538  16.898  1.00  7.20           O  
ATOM   6782  CB  ARG A 464      11.903  38.086  13.994  1.00  7.20           C  
ATOM   6783  CG  ARG A 464      11.582  38.446  12.538  1.00  7.20           C  
ATOM   6784  CD  ARG A 464      10.792  37.397  11.845  1.00  7.20           C  
ATOM   6785  NE  ARG A 464      10.543  37.750  10.448  1.00  7.20           N  
ATOM   6786  CZ  ARG A 464       9.541  38.521  10.008  1.00  7.20           C  
ATOM   6787  NH1 ARG A 464       8.654  39.034  10.839  1.00  7.20           N  
ATOM   6788  NH2 ARG A 464       9.473  38.750   8.719  1.00  7.20           N  
ATOM   6789  H   ARG A 464      14.368  38.458  13.519  1.00  7.20           H  
ATOM   6790  HA  ARG A 464      12.263  40.106  14.479  1.00  7.20           H  
ATOM   6791 1HB  ARG A 464      12.460  37.149  13.988  1.00  7.20           H  
ATOM   6792 2HB  ARG A 464      10.968  37.915  14.523  1.00  7.20           H  
ATOM   6793 1HG  ARG A 464      11.021  39.378  12.508  1.00  7.20           H  
ATOM   6794 2HG  ARG A 464      12.521  38.572  11.993  1.00  7.20           H  
ATOM   6795 1HD  ARG A 464      11.349  36.460  11.865  1.00  7.20           H  
ATOM   6796 2HD  ARG A 464       9.834  37.265  12.343  1.00  7.20           H  
ATOM   6797  HE  ARG A 464      11.187  37.404   9.721  1.00  7.20           H  
ATOM   6798 1HH1 ARG A 464       8.723  38.846  11.829  1.00  7.20           H  
ATOM   6799 2HH1 ARG A 464       7.908  39.614  10.486  1.00  7.20           H  
ATOM   6800 1HH2 ARG A 464      10.195  38.324   8.119  1.00  7.20           H  
ATOM   6801 2HH2 ARG A 464       8.742  39.326   8.334  1.00  7.20           H  
ATOM   6802  N   ARG A 465      13.598  38.156  16.771  1.00  8.10           N  
ATOM   6803  CA  ARG A 465      13.637  37.989  18.216  1.00  8.10           C  
ATOM   6804  C   ARG A 465      13.993  39.321  18.881  1.00  8.10           C  
ATOM   6805  O   ARG A 465      13.361  39.715  19.862  1.00  8.10           O  
ATOM   6806  CB  ARG A 465      14.634  36.914  18.622  1.00  8.10           C  
ATOM   6807  CG  ARG A 465      14.220  35.465  18.285  1.00  8.10           C  
ATOM   6808  CD  ARG A 465      15.306  34.495  18.623  1.00  8.10           C  
ATOM   6809  NE  ARG A 465      14.948  33.098  18.326  1.00  8.10           N  
ATOM   6810  CZ  ARG A 465      15.842  32.084  18.292  1.00  8.10           C  
ATOM   6811  NH1 ARG A 465      17.113  32.341  18.524  1.00  8.10           N  
ATOM   6812  NH2 ARG A 465      15.470  30.833  18.029  1.00  8.10           N  
ATOM   6813  H   ARG A 465      14.258  37.657  16.177  1.00  8.10           H  
ATOM   6814  HA  ARG A 465      12.649  37.680  18.555  1.00  8.10           H  
ATOM   6815 1HB  ARG A 465      15.583  37.104  18.127  1.00  8.10           H  
ATOM   6816 2HB  ARG A 465      14.809  36.968  19.693  1.00  8.10           H  
ATOM   6817 1HG  ARG A 465      13.333  35.204  18.860  1.00  8.10           H  
ATOM   6818 2HG  ARG A 465      13.999  35.384  17.226  1.00  8.10           H  
ATOM   6819 1HD  ARG A 465      16.197  34.744  18.050  1.00  8.10           H  
ATOM   6820 2HD  ARG A 465      15.529  34.567  19.686  1.00  8.10           H  
ATOM   6821  HE  ARG A 465      13.978  32.882  18.151  1.00  8.10           H  
ATOM   6822 1HH1 ARG A 465      17.410  33.286  18.723  1.00  8.10           H  
ATOM   6823 2HH1 ARG A 465      17.791  31.593  18.503  1.00  8.10           H  
ATOM   6824 1HH2 ARG A 465      14.485  30.579  17.842  1.00  8.10           H  
ATOM   6825 2HH2 ARG A 465      16.164  30.103  18.012  1.00  8.10           H  
ATOM   6826  N   LYS A 466      14.933  40.072  18.301  1.00  8.86           N  
ATOM   6827  CA  LYS A 466      15.297  41.374  18.862  1.00  8.86           C  
ATOM   6828  C   LYS A 466      14.098  42.320  18.821  1.00  8.86           C  
ATOM   6829  O   LYS A 466      13.887  43.108  19.749  1.00  8.86           O  
ATOM   6830  CB  LYS A 466      16.493  41.967  18.123  1.00  8.86           C  
ATOM   6831  CG  LYS A 466      17.809  41.233  18.397  1.00  8.86           C  
ATOM   6832  CD  LYS A 466      18.965  41.822  17.601  1.00  8.86           C  
ATOM   6833  CE  LYS A 466      20.256  41.053  17.856  1.00  8.86           C  
ATOM   6834  NZ  LYS A 466      21.397  41.594  17.060  1.00  8.86           N  
ATOM   6835  H   LYS A 466      15.434  39.716  17.484  1.00  8.86           H  
ATOM   6836  HA  LYS A 466      15.579  41.232  19.904  1.00  8.86           H  
ATOM   6837 1HB  LYS A 466      16.312  41.933  17.051  1.00  8.86           H  
ATOM   6838 2HB  LYS A 466      16.616  43.010  18.404  1.00  8.86           H  
ATOM   6839 1HG  LYS A 466      18.042  41.299  19.459  1.00  8.86           H  
ATOM   6840 2HG  LYS A 466      17.698  40.184  18.138  1.00  8.86           H  
ATOM   6841 1HD  LYS A 466      18.727  41.771  16.537  1.00  8.86           H  
ATOM   6842 2HD  LYS A 466      19.106  42.866  17.877  1.00  8.86           H  
ATOM   6843 1HE  LYS A 466      20.503  41.114  18.915  1.00  8.86           H  
ATOM   6844 2HE  LYS A 466      20.102  40.006  17.588  1.00  8.86           H  
ATOM   6845 1HZ  LYS A 466      22.231  41.057  17.256  1.00  8.86           H  
ATOM   6846 2HZ  LYS A 466      21.181  41.530  16.075  1.00  8.86           H  
ATOM   6847 3HZ  LYS A 466      21.554  42.560  17.307  1.00  8.86           H  
ATOM   6848  N   LEU A 467      13.274  42.186  17.781  1.00  9.56           N  
ATOM   6849  CA  LEU A 467      12.082  43.012  17.615  1.00  9.56           C  
ATOM   6850  C   LEU A 467      10.952  42.580  18.557  1.00  9.56           C  
ATOM   6851  O   LEU A 467       9.932  43.261  18.672  1.00  9.56           O  
ATOM   6852  CB  LEU A 467      11.603  42.949  16.164  1.00  9.56           C  
ATOM   6853  CG  LEU A 467      12.565  43.554  15.136  1.00  9.56           C  
ATOM   6854  CD1 LEU A 467      12.037  43.299  13.733  1.00  9.56           C  
ATOM   6855  CD2 LEU A 467      12.715  45.035  15.410  1.00  9.56           C  
ATOM   6856  H   LEU A 467      13.527  41.525  17.044  1.00  9.56           H  
ATOM   6857  HA  LEU A 467      12.346  44.042  17.848  1.00  9.56           H  
ATOM   6858 1HB  LEU A 467      11.439  41.911  15.905  1.00  9.56           H  
ATOM   6859 2HB  LEU A 467      10.656  43.478  16.088  1.00  9.56           H  
ATOM   6860  HG  LEU A 467      13.530  43.081  15.222  1.00  9.56           H  
ATOM   6861 1HD1 LEU A 467      12.727  43.723  13.005  1.00  9.56           H  
ATOM   6862 2HD1 LEU A 467      11.949  42.231  13.565  1.00  9.56           H  
ATOM   6863 3HD1 LEU A 467      11.061  43.765  13.625  1.00  9.56           H  
ATOM   6864 1HD2 LEU A 467      13.405  45.471  14.687  1.00  9.56           H  
ATOM   6865 2HD2 LEU A 467      11.743  45.520  15.325  1.00  9.56           H  
ATOM   6866 3HD2 LEU A 467      13.105  45.178  16.420  1.00  9.56           H  
ATOM   6867  N   ALA A 468      11.114  41.427  19.206  1.00 10.22           N  
ATOM   6868  CA  ALA A 468      10.171  40.953  20.198  1.00 10.22           C  
ATOM   6869  C   ALA A 468      10.641  41.487  21.544  1.00 10.22           C  
ATOM   6870  O   ALA A 468       9.847  41.879  22.398  1.00 10.22           O  
ATOM   6871  CB  ALA A 468      10.092  39.435  20.196  1.00 10.22           C  
ATOM   6872  H   ALA A 468      11.952  40.878  19.061  1.00 10.22           H  
ATOM   6873  HA  ALA A 468       9.188  41.368  19.981  1.00 10.22           H  
ATOM   6874 1HB  ALA A 468       9.382  39.110  20.952  1.00 10.22           H  
ATOM   6875 2HB  ALA A 468       9.767  39.095  19.213  1.00 10.22           H  
ATOM   6876 3HB  ALA A 468      11.067  39.016  20.415  1.00 10.22           H  
ATOM   6877  N   ALA A 469      11.970  41.509  21.719  1.00 10.83           N  
ATOM   6878  CA  ALA A 469      12.600  42.018  22.932  1.00 10.83           C  
ATOM   6879  C   ALA A 469      12.248  43.492  23.127  1.00 10.83           C  
ATOM   6880  O   ALA A 469      12.049  43.952  24.254  1.00 10.83           O  
ATOM   6881  CB  ALA A 469      14.107  41.839  22.863  1.00 10.83           C  
ATOM   6882  H   ALA A 469      12.563  41.134  20.982  1.00 10.83           H  
ATOM   6883  HA  ALA A 469      12.210  41.457  23.779  1.00 10.83           H  
ATOM   6884 1HB  ALA A 469      14.557  42.203  23.783  1.00 10.83           H  
ATOM   6885 2HB  ALA A 469      14.339  40.781  22.734  1.00 10.83           H  
ATOM   6886 3HB  ALA A 469      14.503  42.398  22.026  1.00 10.83           H  
ATOM   6887  N   ALA A 470      12.161  44.224  22.011  1.00 11.37           N  
ATOM   6888  CA  ALA A 470      11.781  45.630  22.037  1.00 11.37           C  
ATOM   6889  C   ALA A 470      11.057  46.007  20.735  1.00 11.37           C  
ATOM   6890  O   ALA A 470      11.468  45.563  19.670  1.00 11.37           O  
ATOM   6891  CB  ALA A 470      13.010  46.500  22.213  1.00 11.37           C  
ATOM   6892  H   ALA A 470      12.402  43.785  21.123  1.00 11.37           H  
ATOM   6893  HA  ALA A 470      11.122  45.771  22.879  1.00 11.37           H  
ATOM   6894 1HB  ALA A 470      12.719  47.547  22.250  1.00 11.37           H  
ATOM   6895 2HB  ALA A 470      13.510  46.230  23.142  1.00 11.37           H  
ATOM   6896 3HB  ALA A 470      13.685  46.342  21.374  1.00 11.37           H  
ATOM   6897  N   LEU A 471      10.043  46.896  20.778  1.00 11.81           N  
ATOM   6898  CA  LEU A 471       9.533  47.583  21.971  1.00 11.81           C  
ATOM   6899  C   LEU A 471       8.678  46.718  22.907  1.00 11.81           C  
ATOM   6900  O   LEU A 471       8.781  46.863  24.124  1.00 11.81           O  
ATOM   6901  CB  LEU A 471       8.691  48.771  21.518  1.00 11.81           C  
ATOM   6902  CG  LEU A 471       9.452  49.874  20.794  1.00 11.81           C  
ATOM   6903  CD1 LEU A 471       8.463  50.918  20.286  1.00 11.81           C  
ATOM   6904  CD2 LEU A 471      10.467  50.481  21.741  1.00 11.81           C  
ATOM   6905  H   LEU A 471       9.617  47.140  19.895  1.00 11.81           H  
ATOM   6906  HA  LEU A 471      10.380  47.960  22.538  1.00 11.81           H  
ATOM   6907 1HB  LEU A 471       7.910  48.406  20.850  1.00 11.81           H  
ATOM   6908 2HB  LEU A 471       8.209  49.209  22.395  1.00 11.81           H  
ATOM   6909  HG  LEU A 471       9.972  49.455  19.932  1.00 11.81           H  
ATOM   6910 1HD1 LEU A 471       9.002  51.704  19.758  1.00 11.81           H  
ATOM   6911 2HD1 LEU A 471       7.754  50.445  19.606  1.00 11.81           H  
ATOM   6912 3HD1 LEU A 471       7.924  51.349  21.129  1.00 11.81           H  
ATOM   6913 1HD2 LEU A 471      11.016  51.269  21.225  1.00 11.81           H  
ATOM   6914 2HD2 LEU A 471       9.948  50.904  22.602  1.00 11.81           H  
ATOM   6915 3HD2 LEU A 471      11.160  49.714  22.076  1.00 11.81           H  
ATOM   6916  N   GLU A 472       7.869  45.827  22.333  1.00 12.14           N  
ATOM   6917  CA  GLU A 472       6.978  44.948  23.093  1.00 12.14           C  
ATOM   6918  C   GLU A 472       6.226  44.015  22.144  1.00 12.14           C  
ATOM   6919  O   GLU A 472       6.134  42.812  22.387  1.00 12.14           O  
ATOM   6920  OXT GLU A 472       5.544  44.505  21.245  1.00 12.14           O  
ATOM   6921  CB  GLU A 472       5.961  45.748  23.936  1.00 12.14           C  
ATOM   6922  CG  GLU A 472       5.081  44.881  24.842  1.00 12.14           C  
ATOM   6923  CD  GLU A 472       4.149  45.680  25.742  1.00 12.14           C  
ATOM   6924  OE1 GLU A 472       4.140  46.887  25.656  1.00 12.14           O  
ATOM   6925  OE2 GLU A 472       3.452  45.068  26.523  1.00 12.14           O  
ATOM   6926  H   GLU A 472       7.867  45.758  21.325  1.00 12.14           H  
ATOM   6927  HA  GLU A 472       7.585  44.336  23.763  1.00 12.14           H  
ATOM   6928 1HB  GLU A 472       6.463  46.458  24.582  1.00 12.14           H  
ATOM   6929 2HB  GLU A 472       5.306  46.315  23.275  1.00 12.14           H  
ATOM   6930 1HG  GLU A 472       4.482  44.216  24.218  1.00 12.14           H  
ATOM   6931 2HG  GLU A 472       5.729  44.260  25.464  1.00 12.14           H  
TER    6932
ENDMDL

