REMARK ID 609452 DOMAINID 603733 MODEL 1 2024-03-30_00000185_1_19
MODEL     1
ATOM      1  N   GLU A   1      -0.291  -1.326   1.170  1.00 10.76           N  
ATOM      2  CA  GLU A   1       0.696  -0.817   0.228  1.00 10.76           C  
ATOM      3  C   GLU A   1       1.151   0.571   0.645  1.00 10.76           C  
ATOM      4  O   GLU A   1       0.335   1.468   0.858  1.00 10.76           O  
ATOM      5  CB  GLU A   1       0.121  -0.785  -1.194  1.00 10.76           C  
ATOM      6  CG  GLU A   1       1.109  -0.346  -2.275  1.00 10.76           C  
ATOM      7  CD  GLU A   1       0.511  -0.355  -3.671  1.00 10.76           C  
ATOM      8  OE1 GLU A   1      -0.621  -0.750  -3.813  1.00 10.76           O  
ATOM      9  OE2 GLU A   1       1.194   0.034  -4.590  1.00 10.76           O  
ATOM     10 1H   GLU A   1      -0.141  -2.313   1.320  1.00 10.76           H  
ATOM     11 2H   GLU A   1      -0.194  -0.832   2.047  1.00 10.76           H  
ATOM     12 3H   GLU A   1      -1.219  -1.177   0.801  1.00 10.76           H  
ATOM     13  HA  GLU A   1       1.564  -1.477   0.241  1.00 10.76           H  
ATOM     14 1HB  GLU A   1      -0.249  -1.775  -1.460  1.00 10.76           H  
ATOM     15 2HB  GLU A   1      -0.726  -0.099  -1.226  1.00 10.76           H  
ATOM     16 1HG  GLU A   1       1.453   0.663  -2.045  1.00 10.76           H  
ATOM     17 2HG  GLU A   1       1.975  -1.005  -2.250  1.00 10.76           H  
ATOM     18  N   ASN A   2       2.459   0.752   0.764  1.00 10.52           N  
ATOM     19  CA  ASN A   2       2.995   2.051   1.152  1.00 10.52           C  
ATOM     20  C   ASN A   2       3.226   2.921  -0.070  1.00 10.52           C  
ATOM     21  O   ASN A   2       4.089   2.630  -0.898  1.00 10.52           O  
ATOM     22  CB  ASN A   2       4.283   1.896   1.935  1.00 10.52           C  
ATOM     23  CG  ASN A   2       4.080   1.192   3.249  1.00 10.52           C  
ATOM     24  OD1 ASN A   2       3.180   1.537   4.024  1.00 10.52           O  
ATOM     25  ND2 ASN A   2       4.899   0.206   3.516  1.00 10.52           N  
ATOM     26  H   ASN A   2       3.098  -0.009   0.579  1.00 10.52           H  
ATOM     27  HA  ASN A   2       2.263   2.562   1.779  1.00 10.52           H  
ATOM     28 1HB  ASN A   2       5.010   1.344   1.341  1.00 10.52           H  
ATOM     29 2HB  ASN A   2       4.702   2.884   2.130  1.00 10.52           H  
ATOM     30 1HD2 ASN A   2       4.811  -0.299   4.376  1.00 10.52           H  
ATOM     31 2HD2 ASN A   2       5.615  -0.042   2.863  1.00 10.52           H  
ATOM     32  N   LEU A   3       2.430   3.969  -0.191  1.00 10.19           N  
ATOM     33  CA  LEU A   3       2.529   4.856  -1.333  1.00 10.19           C  
ATOM     34  C   LEU A   3       3.293   6.098  -0.942  1.00 10.19           C  
ATOM     35  O   LEU A   3       3.151   6.591   0.178  1.00 10.19           O  
ATOM     36  CB  LEU A   3       1.138   5.235  -1.831  1.00 10.19           C  
ATOM     37  CG  LEU A   3       0.269   4.067  -2.266  1.00 10.19           C  
ATOM     38  CD1 LEU A   3      -1.098   4.578  -2.659  1.00 10.19           C  
ATOM     39  CD2 LEU A   3       0.937   3.359  -3.420  1.00 10.19           C  
ATOM     40  H   LEU A   3       1.735   4.143   0.522  1.00 10.19           H  
ATOM     41  HA  LEU A   3       3.069   4.351  -2.132  1.00 10.19           H  
ATOM     42 1HB  LEU A   3       0.616   5.760  -1.036  1.00 10.19           H  
ATOM     43 2HB  LEU A   3       1.249   5.910  -2.680  1.00 10.19           H  
ATOM     44  HG  LEU A   3       0.145   3.364  -1.434  1.00 10.19           H  
ATOM     45 1HD1 LEU A   3      -1.721   3.735  -2.965  1.00 10.19           H  
ATOM     46 2HD1 LEU A   3      -1.556   5.079  -1.807  1.00 10.19           H  
ATOM     47 3HD1 LEU A   3      -1.001   5.279  -3.486  1.00 10.19           H  
ATOM     48 1HD2 LEU A   3       0.319   2.519  -3.736  1.00 10.19           H  
ATOM     49 2HD2 LEU A   3       1.060   4.050  -4.252  1.00 10.19           H  
ATOM     50 3HD2 LEU A   3       1.916   2.989  -3.108  1.00 10.19           H  
ATOM     51  N   TYR A   4       4.089   6.607  -1.865  1.00  9.77           N  
ATOM     52  CA  TYR A   4       4.851   7.811  -1.608  1.00  9.77           C  
ATOM     53  C   TYR A   4       4.552   8.825  -2.685  1.00  9.77           C  
ATOM     54  O   TYR A   4       4.354   8.467  -3.847  1.00  9.77           O  
ATOM     55  CB  TYR A   4       6.340   7.474  -1.551  1.00  9.77           C  
ATOM     56  CG  TYR A   4       6.677   6.489  -0.435  1.00  9.77           C  
ATOM     57  CD1 TYR A   4       6.579   5.117  -0.663  1.00  9.77           C  
ATOM     58  CD2 TYR A   4       7.066   6.950   0.810  1.00  9.77           C  
ATOM     59  CE1 TYR A   4       6.872   4.223   0.344  1.00  9.77           C  
ATOM     60  CE2 TYR A   4       7.360   6.052   1.819  1.00  9.77           C  
ATOM     61  CZ  TYR A   4       7.265   4.694   1.588  1.00  9.77           C  
ATOM     62  OH  TYR A   4       7.561   3.804   2.596  1.00  9.77           O  
ATOM     63  H   TYR A   4       4.167   6.150  -2.762  1.00  9.77           H  
ATOM     64  HA  TYR A   4       4.542   8.236  -0.654  1.00  9.77           H  
ATOM     65 1HB  TYR A   4       6.657   7.042  -2.500  1.00  9.77           H  
ATOM     66 2HB  TYR A   4       6.916   8.386  -1.392  1.00  9.77           H  
ATOM     67  HD1 TYR A   4       6.267   4.746  -1.640  1.00  9.77           H  
ATOM     68  HD2 TYR A   4       7.141   8.022   0.995  1.00  9.77           H  
ATOM     69  HE1 TYR A   4       6.791   3.151   0.158  1.00  9.77           H  
ATOM     70  HE2 TYR A   4       7.666   6.417   2.799  1.00  9.77           H  
ATOM     71  HH  TYR A   4       7.573   2.912   2.241  1.00  9.77           H  
ATOM     72  N   PHE A   5       4.525  10.090  -2.296  1.00  9.22           N  
ATOM     73  CA  PHE A   5       4.203  11.154  -3.227  1.00  9.22           C  
ATOM     74  C   PHE A   5       5.230  12.266  -3.176  1.00  9.22           C  
ATOM     75  O   PHE A   5       5.889  12.472  -2.157  1.00  9.22           O  
ATOM     76  CB  PHE A   5       2.812  11.697  -2.896  1.00  9.22           C  
ATOM     77  CG  PHE A   5       1.754  10.618  -2.963  1.00  9.22           C  
ATOM     78  CD1 PHE A   5       1.462   9.849  -1.833  1.00  9.22           C  
ATOM     79  CD2 PHE A   5       1.075  10.344  -4.137  1.00  9.22           C  
ATOM     80  CE1 PHE A   5       0.522   8.844  -1.881  1.00  9.22           C  
ATOM     81  CE2 PHE A   5       0.129   9.332  -4.184  1.00  9.22           C  
ATOM     82  CZ  PHE A   5      -0.144   8.583  -3.054  1.00  9.22           C  
ATOM     83  H   PHE A   5       4.708  10.315  -1.329  1.00  9.22           H  
ATOM     84  HA  PHE A   5       4.192  10.747  -4.238  1.00  9.22           H  
ATOM     85 1HB  PHE A   5       2.810  12.125  -1.896  1.00  9.22           H  
ATOM     86 2HB  PHE A   5       2.549  12.488  -3.594  1.00  9.22           H  
ATOM     87  HD1 PHE A   5       1.993  10.049  -0.902  1.00  9.22           H  
ATOM     88  HD2 PHE A   5       1.295  10.931  -5.031  1.00  9.22           H  
ATOM     89  HE1 PHE A   5       0.312   8.256  -0.988  1.00  9.22           H  
ATOM     90  HE2 PHE A   5      -0.398   9.122  -5.114  1.00  9.22           H  
ATOM     91  HZ  PHE A   5      -0.886   7.787  -3.093  1.00  9.22           H  
ATOM     92  N   GLN A   6       5.352  12.978  -4.281  1.00  8.53           N  
ATOM     93  CA  GLN A   6       6.235  14.128  -4.384  1.00  8.53           C  
ATOM     94  C   GLN A   6       5.428  15.381  -4.129  1.00  8.53           C  
ATOM     95  O   GLN A   6       4.202  15.353  -4.208  1.00  8.53           O  
ATOM     96  CB  GLN A   6       6.864  14.196  -5.776  1.00  8.53           C  
ATOM     97  CG  GLN A   6       7.694  12.977  -6.166  1.00  8.53           C  
ATOM     98  CD  GLN A   6       8.926  12.789  -5.290  1.00  8.53           C  
ATOM     99  OE1 GLN A   6       9.789  13.671  -5.211  1.00  8.53           O  
ATOM    100  NE2 GLN A   6       9.021  11.637  -4.637  1.00  8.53           N  
ATOM    101  H   GLN A   6       4.795  12.725  -5.083  1.00  8.53           H  
ATOM    102  HA  GLN A   6       7.017  14.054  -3.629  1.00  8.53           H  
ATOM    103 1HB  GLN A   6       6.077  14.327  -6.519  1.00  8.53           H  
ATOM    104 2HB  GLN A   6       7.505  15.075  -5.836  1.00  8.53           H  
ATOM    105 1HG  GLN A   6       7.073  12.085  -6.073  1.00  8.53           H  
ATOM    106 2HG  GLN A   6       8.025  13.094  -7.199  1.00  8.53           H  
ATOM    107 1HE2 GLN A   6       9.812  11.458  -4.049  1.00  8.53           H  
ATOM    108 2HE2 GLN A   6       8.305  10.946  -4.731  1.00  8.53           H  
ATOM    109  N   GLY A   7       6.078  16.488  -3.806  1.00  7.67           N  
ATOM    110  CA  GLY A   7       5.282  17.697  -3.703  1.00  7.67           C  
ATOM    111  C   GLY A   7       4.735  17.952  -5.098  1.00  7.67           C  
ATOM    112  O   GLY A   7       5.441  17.729  -6.083  1.00  7.67           O  
ATOM    113  H   GLY A   7       7.082  16.500  -3.690  1.00  7.67           H  
ATOM    114 1HA  GLY A   7       4.469  17.560  -2.990  1.00  7.67           H  
ATOM    115 2HA  GLY A   7       5.897  18.533  -3.372  1.00  7.67           H  
ATOM    116  N   MET A   8       3.503  18.426  -5.195  1.00  6.66           N  
ATOM    117  CA  MET A   8       2.924  18.679  -6.505  1.00  6.66           C  
ATOM    118  C   MET A   8       1.704  19.569  -6.418  1.00  6.66           C  
ATOM    119  O   MET A   8       1.073  19.680  -5.366  1.00  6.66           O  
ATOM    120  CB  MET A   8       2.545  17.356  -7.183  1.00  6.66           C  
ATOM    121  CG  MET A   8       1.447  16.565  -6.469  1.00  6.66           C  
ATOM    122  SD  MET A   8       1.194  14.907  -7.168  1.00  6.66           S  
ATOM    123  CE  MET A   8       2.608  14.003  -6.531  1.00  6.66           C  
ATOM    124  H   MET A   8       2.960  18.593  -4.362  1.00  6.66           H  
ATOM    125  HA  MET A   8       3.665  19.192  -7.118  1.00  6.66           H  
ATOM    126 1HB  MET A   8       2.194  17.560  -8.193  1.00  6.66           H  
ATOM    127 2HB  MET A   8       3.421  16.712  -7.265  1.00  6.66           H  
ATOM    128 1HG  MET A   8       1.713  16.456  -5.416  1.00  6.66           H  
ATOM    129 2HG  MET A   8       0.508  17.116  -6.533  1.00  6.66           H  
ATOM    130 1HE  MET A   8       2.576  12.976  -6.890  1.00  6.66           H  
ATOM    131 2HE  MET A   8       3.529  14.484  -6.865  1.00  6.66           H  
ATOM    132 3HE  MET A   8       2.571  14.007  -5.448  1.00  6.66           H  
ATOM    133  N   ALA A   9       1.353  20.175  -7.541  1.00  5.49           N  
ATOM    134  CA  ALA A   9       0.124  20.940  -7.644  1.00  5.49           C  
ATOM    135  C   ALA A   9      -0.854  20.198  -8.531  1.00  5.49           C  
ATOM    136  O   ALA A   9      -0.447  19.494  -9.455  1.00  5.49           O  
ATOM    137  CB  ALA A   9       0.393  22.325  -8.202  1.00  5.49           C  
ATOM    138  H   ALA A   9       1.937  20.074  -8.358  1.00  5.49           H  
ATOM    139  HA  ALA A   9      -0.317  21.031  -6.652  1.00  5.49           H  
ATOM    140 1HB  ALA A   9      -0.545  22.878  -8.263  1.00  5.49           H  
ATOM    141 2HB  ALA A   9       1.085  22.855  -7.547  1.00  5.49           H  
ATOM    142 3HB  ALA A   9       0.827  22.239  -9.196  1.00  5.49           H  
ATOM    143  N   VAL A  10      -2.138  20.382  -8.271  1.00  4.27           N  
ATOM    144  CA  VAL A  10      -3.177  19.808  -9.111  1.00  4.27           C  
ATOM    145  C   VAL A  10      -3.985  20.944  -9.710  1.00  4.27           C  
ATOM    146  O   VAL A  10      -4.442  21.833  -8.991  1.00  4.27           O  
ATOM    147  CB  VAL A  10      -4.073  18.859  -8.296  1.00  4.27           C  
ATOM    148  CG1 VAL A  10      -5.192  18.292  -9.185  1.00  4.27           C  
ATOM    149  CG2 VAL A  10      -3.202  17.739  -7.719  1.00  4.27           C  
ATOM    150  H   VAL A  10      -2.404  20.951  -7.481  1.00  4.27           H  
ATOM    151  HA  VAL A  10      -2.715  19.242  -9.920  1.00  4.27           H  
ATOM    152  HB  VAL A  10      -4.547  19.412  -7.486  1.00  4.27           H  
ATOM    153 1HG1 VAL A  10      -5.831  17.629  -8.611  1.00  4.27           H  
ATOM    154 2HG1 VAL A  10      -5.797  19.111  -9.581  1.00  4.27           H  
ATOM    155 3HG1 VAL A  10      -4.753  17.737 -10.011  1.00  4.27           H  
ATOM    156 1HG2 VAL A  10      -3.813  17.073  -7.139  1.00  4.27           H  
ATOM    157 2HG2 VAL A  10      -2.733  17.187  -8.534  1.00  4.27           H  
ATOM    158 3HG2 VAL A  10      -2.429  18.161  -7.078  1.00  4.27           H  
ATOM    159  N   SER A  11      -4.129  20.939 -11.027  1.00  3.16           N  
ATOM    160  CA  SER A  11      -4.839  22.018 -11.688  1.00  3.16           C  
ATOM    161  C   SER A  11      -6.300  22.086 -11.228  1.00  3.16           C  
ATOM    162  O   SER A  11      -6.964  21.052 -11.135  1.00  3.16           O  
ATOM    163  CB  SER A  11      -4.797  21.813 -13.191  1.00  3.16           C  
ATOM    164  OG  SER A  11      -3.482  21.879 -13.672  1.00  3.16           O  
ATOM    165  H   SER A  11      -3.731  20.184 -11.569  1.00  3.16           H  
ATOM    166  HA  SER A  11      -4.309  22.931 -11.449  1.00  3.16           H  
ATOM    167 1HB  SER A  11      -5.232  20.844 -13.438  1.00  3.16           H  
ATOM    168 2HB  SER A  11      -5.405  22.574 -13.679  1.00  3.16           H  
ATOM    169  HG  SER A  11      -3.543  21.750 -14.625  1.00  3.16           H  
ATOM    170  N   PRO A  12      -6.868  23.288 -11.024  1.00  2.26           N  
ATOM    171  CA  PRO A  12      -8.245  23.524 -10.626  1.00  2.26           C  
ATOM    172  C   PRO A  12      -9.186  23.386 -11.816  1.00  2.26           C  
ATOM    173  O   PRO A  12      -9.810  24.359 -12.248  1.00  2.26           O  
ATOM    174  CB  PRO A  12      -8.174  24.960 -10.106  1.00  2.26           C  
ATOM    175  CG  PRO A  12      -7.112  25.611 -10.950  1.00  2.26           C  
ATOM    176  CD  PRO A  12      -6.073  24.527 -11.169  1.00  2.26           C  
ATOM    177  HA  PRO A  12      -8.520  22.821  -9.825  1.00  2.26           H  
ATOM    178 1HB  PRO A  12      -9.130  25.447 -10.197  1.00  2.26           H  
ATOM    179 2HB  PRO A  12      -7.920  24.956  -9.039  1.00  2.26           H  
ATOM    180 1HG  PRO A  12      -7.555  25.971 -11.891  1.00  2.26           H  
ATOM    181 2HG  PRO A  12      -6.708  26.493 -10.431  1.00  2.26           H  
ATOM    182 1HD  PRO A  12      -5.653  24.620 -12.182  1.00  2.26           H  
ATOM    183 2HD  PRO A  12      -5.307  24.592 -10.376  1.00  2.26           H  
ATOM    184  N   SER A  13      -9.253  22.182 -12.364  1.00  1.61           N  
ATOM    185  CA  SER A  13     -10.050  21.939 -13.556  1.00  1.61           C  
ATOM    186  C   SER A  13     -11.535  22.210 -13.287  1.00  1.61           C  
ATOM    187  O   SER A  13     -11.991  21.989 -12.165  1.00  1.61           O  
ATOM    188  CB  SER A  13      -9.856  20.522 -14.038  1.00  1.61           C  
ATOM    189  OG  SER A  13      -8.536  20.305 -14.456  1.00  1.61           O  
ATOM    190  H   SER A  13      -8.705  21.431 -11.941  1.00  1.61           H  
ATOM    191  HA  SER A  13      -9.662  22.595 -14.321  1.00  1.61           H  
ATOM    192 1HB  SER A  13     -10.102  19.831 -13.233  1.00  1.61           H  
ATOM    193 2HB  SER A  13     -10.533  20.323 -14.864  1.00  1.61           H  
ATOM    194  HG  SER A  13      -8.522  19.417 -14.839  1.00  1.61           H  
ATOM    195  N   PRO A  14     -12.308  22.705 -14.278  1.00  1.19           N  
ATOM    196  CA  PRO A  14     -13.739  22.942 -14.193  1.00  1.19           C  
ATOM    197  C   PRO A  14     -14.524  21.705 -13.773  1.00  1.19           C  
ATOM    198  O   PRO A  14     -14.253  20.588 -14.235  1.00  1.19           O  
ATOM    199  CB  PRO A  14     -14.093  23.348 -15.629  1.00  1.19           C  
ATOM    200  CG  PRO A  14     -12.833  23.955 -16.176  1.00  1.19           C  
ATOM    201  CD  PRO A  14     -11.711  23.144 -15.571  1.00  1.19           C  
ATOM    202  HA  PRO A  14     -13.921  23.771 -13.494  1.00  1.19           H  
ATOM    203 1HB  PRO A  14     -14.420  22.466 -16.193  1.00  1.19           H  
ATOM    204 2HB  PRO A  14     -14.942  24.049 -15.617  1.00  1.19           H  
ATOM    205 1HG  PRO A  14     -12.842  23.921 -17.277  1.00  1.19           H  
ATOM    206 2HG  PRO A  14     -12.781  25.017 -15.891  1.00  1.19           H  
ATOM    207 1HD  PRO A  14     -11.437  22.288 -16.204  1.00  1.19           H  
ATOM    208 2HD  PRO A  14     -10.888  23.855 -15.423  1.00  1.19           H  
ATOM    209  N   LEU A  15     -15.521  21.943 -12.927  1.00  0.93           N  
ATOM    210  CA  LEU A  15     -16.401  20.907 -12.394  1.00  0.93           C  
ATOM    211  C   LEU A  15     -17.862  21.217 -12.699  1.00  0.93           C  
ATOM    212  O   LEU A  15     -18.318  22.333 -12.438  1.00  0.93           O  
ATOM    213  CB  LEU A  15     -16.218  20.829 -10.867  1.00  0.93           C  
ATOM    214  CG  LEU A  15     -17.113  19.848 -10.054  1.00  0.93           C  
ATOM    215  CD1 LEU A  15     -16.756  18.437 -10.422  1.00  0.93           C  
ATOM    216  CD2 LEU A  15     -16.924  20.097  -8.540  1.00  0.93           C  
ATOM    217  H   LEU A  15     -15.653  22.906 -12.611  1.00  0.93           H  
ATOM    218  HA  LEU A  15     -16.137  19.957 -12.849  1.00  0.93           H  
ATOM    219 1HB  LEU A  15     -15.186  20.568 -10.665  1.00  0.93           H  
ATOM    220 2HB  LEU A  15     -16.389  21.807 -10.479  1.00  0.93           H  
ATOM    221  HG  LEU A  15     -18.161  20.006 -10.314  1.00  0.93           H  
ATOM    222 1HD1 LEU A  15     -17.374  17.749  -9.876  1.00  0.93           H  
ATOM    223 2HD1 LEU A  15     -16.918  18.304 -11.468  1.00  0.93           H  
ATOM    224 3HD1 LEU A  15     -15.710  18.251 -10.185  1.00  0.93           H  
ATOM    225 1HD2 LEU A  15     -17.560  19.408  -7.986  1.00  0.93           H  
ATOM    226 2HD2 LEU A  15     -15.880  19.930  -8.265  1.00  0.93           H  
ATOM    227 3HD2 LEU A  15     -17.204  21.123  -8.297  1.00  0.93           H  
ATOM    228  N   ARG A  16     -18.573  20.264 -13.291  1.00  0.78           N  
ATOM    229  CA  ARG A  16     -20.002  20.473 -13.525  1.00  0.78           C  
ATOM    230  C   ARG A  16     -20.793  19.640 -12.549  1.00  0.78           C  
ATOM    231  O   ARG A  16     -20.448  18.484 -12.300  1.00  0.78           O  
ATOM    232  CB  ARG A  16     -20.437  20.172 -14.947  1.00  0.78           C  
ATOM    233  CG  ARG A  16     -21.924  20.442 -15.201  1.00  0.78           C  
ATOM    234  CD  ARG A  16     -22.261  20.377 -16.626  1.00  0.78           C  
ATOM    235  NE  ARG A  16     -21.671  21.465 -17.324  1.00  0.78           N  
ATOM    236  CZ  ARG A  16     -22.222  22.690 -17.408  1.00  0.78           C  
ATOM    237  NH1 ARG A  16     -23.395  22.921 -16.851  1.00  0.78           N  
ATOM    238  NH2 ARG A  16     -21.580  23.655 -18.038  1.00  0.78           N  
ATOM    239  H   ARG A  16     -18.119  19.378 -13.530  1.00  0.78           H  
ATOM    240  HA  ARG A  16     -20.238  21.520 -13.340  1.00  0.78           H  
ATOM    241 1HB  ARG A  16     -19.863  20.784 -15.640  1.00  0.78           H  
ATOM    242 2HB  ARG A  16     -20.234  19.127 -15.183  1.00  0.78           H  
ATOM    243 1HG  ARG A  16     -22.530  19.708 -14.673  1.00  0.78           H  
ATOM    244 2HG  ARG A  16     -22.177  21.441 -14.838  1.00  0.78           H  
ATOM    245 1HD  ARG A  16     -21.872  19.459 -17.054  1.00  0.78           H  
ATOM    246 2HD  ARG A  16     -23.340  20.431 -16.754  1.00  0.78           H  
ATOM    247  HE  ARG A  16     -20.758  21.311 -17.773  1.00  0.78           H  
ATOM    248 1HH1 ARG A  16     -23.871  22.176 -16.359  1.00  0.78           H  
ATOM    249 2HH1 ARG A  16     -23.807  23.841 -16.901  1.00  0.78           H  
ATOM    250 1HH2 ARG A  16     -20.643  23.464 -18.419  1.00  0.78           H  
ATOM    251 2HH2 ARG A  16     -21.977  24.576 -18.096  1.00  0.78           H  
ATOM    252  N   ILE A  17     -21.829  20.237 -11.985  1.00  0.70           N  
ATOM    253  CA  ILE A  17     -22.671  19.553 -11.031  1.00  0.70           C  
ATOM    254  C   ILE A  17     -24.095  19.410 -11.513  1.00  0.70           C  
ATOM    255  O   ILE A  17     -24.725  20.402 -11.876  1.00  0.70           O  
ATOM    256  CB  ILE A  17     -22.653  20.270  -9.686  1.00  0.70           C  
ATOM    257  CG1 ILE A  17     -21.245  20.276  -9.165  1.00  0.70           C  
ATOM    258  CG2 ILE A  17     -23.618  19.593  -8.743  1.00  0.70           C  
ATOM    259  CD1 ILE A  17     -21.058  21.072  -8.040  1.00  0.70           C  
ATOM    260  H   ILE A  17     -22.035  21.201 -12.232  1.00  0.70           H  
ATOM    261  HA  ILE A  17     -22.258  18.574 -10.882  1.00  0.70           H  
ATOM    262  HB  ILE A  17     -22.943  21.302  -9.816  1.00  0.70           H  
ATOM    263 1HG1 ILE A  17     -20.980  19.327  -8.901  1.00  0.70           H  
ATOM    264 2HG1 ILE A  17     -20.573  20.633  -9.937  1.00  0.70           H  
ATOM    265 1HG2 ILE A  17     -23.598  20.095  -7.805  1.00  0.70           H  
ATOM    266 2HG2 ILE A  17     -24.627  19.632  -9.150  1.00  0.70           H  
ATOM    267 3HG2 ILE A  17     -23.331  18.556  -8.612  1.00  0.70           H  
ATOM    268 1HD1 ILE A  17     -20.012  21.012  -7.733  1.00  0.70           H  
ATOM    269 2HD1 ILE A  17     -21.311  22.075  -8.313  1.00  0.70           H  
ATOM    270 3HD1 ILE A  17     -21.701  20.724  -7.236  1.00  0.70           H  
ATOM    271  N   PHE A  18     -24.604  18.184 -11.505  1.00  0.68           N  
ATOM    272  CA  PHE A  18     -25.968  17.952 -11.959  1.00  0.68           C  
ATOM    273  C   PHE A  18     -26.876  17.406 -10.852  1.00  0.68           C  
ATOM    274  O   PHE A  18     -26.661  16.286 -10.369  1.00  0.68           O  
ATOM    275  CB  PHE A  18     -26.018  16.935 -13.078  1.00  0.68           C  
ATOM    276  CG  PHE A  18     -25.295  17.216 -14.382  1.00  0.68           C  
ATOM    277  CD1 PHE A  18     -23.985  16.902 -14.550  1.00  0.68           C  
ATOM    278  CD2 PHE A  18     -25.955  17.755 -15.437  1.00  0.68           C  
ATOM    279  CE1 PHE A  18     -23.365  17.096 -15.772  1.00  0.68           C  
ATOM    280  CE2 PHE A  18     -25.356  17.959 -16.641  1.00  0.68           C  
ATOM    281  CZ  PHE A  18     -24.064  17.615 -16.812  1.00  0.68           C  
ATOM    282  H   PHE A  18     -24.016  17.417 -11.172  1.00  0.68           H  
ATOM    283  HA  PHE A  18     -26.378  18.888 -12.314  1.00  0.68           H  
ATOM    284 1HB  PHE A  18     -25.671  16.016 -12.697  1.00  0.68           H  
ATOM    285 2HB  PHE A  18     -27.053  16.784 -13.313  1.00  0.68           H  
ATOM    286  HD1 PHE A  18     -23.448  16.482 -13.716  1.00  0.68           H  
ATOM    287  HD2 PHE A  18     -26.980  18.019 -15.304  1.00  0.68           H  
ATOM    288  HE1 PHE A  18     -22.325  16.834 -15.915  1.00  0.68           H  
ATOM    289  HE2 PHE A  18     -25.919  18.387 -17.471  1.00  0.68           H  
ATOM    290  HZ  PHE A  18     -23.588  17.765 -17.779  1.00  0.68           H  
ATOM    291  N   THR A  19     -27.926  18.153 -10.500  1.00  0.68           N  
ATOM    292  CA  THR A  19     -28.843  17.684  -9.456  1.00  0.68           C  
ATOM    293  C   THR A  19     -30.049  16.940 -10.047  1.00  0.68           C  
ATOM    294  O   THR A  19     -30.825  17.484 -10.846  1.00  0.68           O  
ATOM    295  CB  THR A  19     -29.321  18.839  -8.538  1.00  0.68           C  
ATOM    296  OG1 THR A  19     -28.203  19.419  -7.840  1.00  0.68           O  
ATOM    297  CG2 THR A  19     -30.340  18.323  -7.537  1.00  0.68           C  
ATOM    298  H   THR A  19     -28.057  19.060 -10.954  1.00  0.68           H  
ATOM    299  HA  THR A  19     -28.307  16.978  -8.821  1.00  0.68           H  
ATOM    300  HB  THR A  19     -29.793  19.612  -9.139  1.00  0.68           H  
ATOM    301  HG1 THR A  19     -28.505  19.751  -6.939  1.00  0.68           H  
ATOM    302 1HG2 THR A  19     -30.670  19.142  -6.904  1.00  0.68           H  
ATOM    303 2HG2 THR A  19     -31.187  17.921  -8.072  1.00  0.68           H  
ATOM    304 3HG2 THR A  19     -29.885  17.548  -6.919  1.00  0.68           H  
ATOM    305  N   ALA A  20     -30.183  15.667  -9.666  1.00  0.70           N  
ATOM    306  CA  ALA A  20     -31.240  14.791 -10.174  1.00  0.70           C  
ATOM    307  C   ALA A  20     -32.502  14.776  -9.312  1.00  0.70           C  
ATOM    308  O   ALA A  20     -33.454  14.071  -9.635  1.00  0.70           O  
ATOM    309  CB  ALA A  20     -30.711  13.384 -10.291  1.00  0.70           C  
ATOM    310  H   ALA A  20     -29.515  15.266  -9.005  1.00  0.70           H  
ATOM    311  HA  ALA A  20     -31.519  15.149 -11.165  1.00  0.70           H  
ATOM    312 1HB  ALA A  20     -31.478  12.735 -10.710  1.00  0.70           H  
ATOM    313 2HB  ALA A  20     -29.834  13.378 -10.934  1.00  0.70           H  
ATOM    314 3HB  ALA A  20     -30.435  13.028  -9.304  1.00  0.70           H  
ATOM    315  N   GLY A  21     -32.499  15.526  -8.216  1.00  0.72           N  
ATOM    316  CA  GLY A  21     -33.637  15.537  -7.298  1.00  0.72           C  
ATOM    317  C   GLY A  21     -33.324  14.914  -5.937  1.00  0.72           C  
ATOM    318  O   GLY A  21     -34.228  14.656  -5.139  1.00  0.72           O  
ATOM    319  H   GLY A  21     -31.700  16.106  -8.032  1.00  0.72           H  
ATOM    320 1HA  GLY A  21     -33.952  16.568  -7.150  1.00  0.72           H  
ATOM    321 2HA  GLY A  21     -34.479  15.012  -7.753  1.00  0.72           H  
ATOM    322  N   GLY A  22     -32.042  14.697  -5.654  1.00  0.74           N  
ATOM    323  CA  GLY A  22     -31.630  14.130  -4.370  1.00  0.74           C  
ATOM    324  C   GLY A  22     -32.044  15.033  -3.207  1.00  0.74           C  
ATOM    325  O   GLY A  22     -32.093  16.263  -3.350  1.00  0.74           O  
ATOM    326  H   GLY A  22     -31.347  14.915  -6.351  1.00  0.74           H  
ATOM    327 1HA  GLY A  22     -32.083  13.146  -4.249  1.00  0.74           H  
ATOM    328 2HA  GLY A  22     -30.549  13.989  -4.364  1.00  0.74           H  
ATOM    329  N   THR A  23     -32.235  14.418  -2.024  1.00  0.78           N  
ATOM    330  CA  THR A  23     -32.694  15.089  -0.795  1.00  0.78           C  
ATOM    331  C   THR A  23     -31.789  16.229  -0.362  1.00  0.78           C  
ATOM    332  O   THR A  23     -32.226  17.148   0.331  1.00  0.78           O  
ATOM    333  CB  THR A  23     -32.820  14.086   0.380  1.00  0.78           C  
ATOM    334  OG1 THR A  23     -33.672  14.637   1.391  1.00  0.78           O  
ATOM    335  CG2 THR A  23     -31.428  13.807   1.033  1.00  0.78           C  
ATOM    336  H   THR A  23     -32.125  13.415  -1.993  1.00  0.78           H  
ATOM    337  HA  THR A  23     -33.684  15.505  -0.988  1.00  0.78           H  
ATOM    338  HB  THR A  23     -33.245  13.153   0.017  1.00  0.78           H  
ATOM    339  HG1 THR A  23     -34.586  14.769   1.068  1.00  0.78           H  
ATOM    340 1HG2 THR A  23     -31.544  13.104   1.862  1.00  0.78           H  
ATOM    341 2HG2 THR A  23     -30.750  13.380   0.296  1.00  0.78           H  
ATOM    342 3HG2 THR A  23     -31.003  14.726   1.416  1.00  0.78           H  
ATOM    343  N   ILE A  24     -30.543  16.224  -0.824  1.00  0.84           N  
ATOM    344  CA  ILE A  24     -29.637  17.279  -0.443  1.00  0.84           C  
ATOM    345  C   ILE A  24     -30.162  18.662  -0.747  1.00  0.84           C  
ATOM    346  O   ILE A  24     -30.021  19.543   0.104  1.00  0.84           O  
ATOM    347  CB  ILE A  24     -28.259  17.177  -1.111  1.00  0.84           C  
ATOM    348  CG1 ILE A  24     -27.471  16.025  -0.558  1.00  0.84           C  
ATOM    349  CG2 ILE A  24     -27.537  18.439  -0.983  1.00  0.84           C  
ATOM    350  CD1 ILE A  24     -26.173  15.777  -1.282  1.00  0.84           C  
ATOM    351  H   ILE A  24     -30.235  15.466  -1.415  1.00  0.84           H  
ATOM    352  HA  ILE A  24     -29.483  17.206   0.632  1.00  0.84           H  
ATOM    353  HB  ILE A  24     -28.405  16.977  -2.170  1.00  0.84           H  
ATOM    354 1HG1 ILE A  24     -27.261  16.225   0.467  1.00  0.84           H  
ATOM    355 2HG1 ILE A  24     -28.074  15.119  -0.615  1.00  0.84           H  
ATOM    356 1HG2 ILE A  24     -26.605  18.338  -1.496  1.00  0.84           H  
ATOM    357 2HG2 ILE A  24     -28.112  19.236  -1.440  1.00  0.84           H  
ATOM    358 3HG2 ILE A  24     -27.382  18.652   0.058  1.00  0.84           H  
ATOM    359 1HD1 ILE A  24     -25.645  14.960  -0.827  1.00  0.84           H  
ATOM    360 2HD1 ILE A  24     -26.354  15.555  -2.296  1.00  0.84           H  
ATOM    361 3HD1 ILE A  24     -25.555  16.663  -1.217  1.00  0.84           H  
ATOM    362  N   ASP A  25     -30.787  18.843  -1.918  1.00  0.94           N  
ATOM    363  CA  ASP A  25     -31.261  20.159  -2.334  1.00  0.94           C  
ATOM    364  C   ASP A  25     -32.726  20.415  -2.046  1.00  0.94           C  
ATOM    365  O   ASP A  25     -33.301  21.352  -2.593  1.00  0.94           O  
ATOM    366  CB  ASP A  25     -30.996  20.411  -3.825  1.00  0.94           C  
ATOM    367  CG  ASP A  25     -29.522  20.598  -4.133  1.00  0.94           C  
ATOM    368  OD1 ASP A  25     -28.872  21.273  -3.333  1.00  0.94           O  
ATOM    369  OD2 ASP A  25     -29.056  20.139  -5.162  1.00  0.94           O  
ATOM    370  H   ASP A  25     -30.960  18.034  -2.519  1.00  0.94           H  
ATOM    371  HA  ASP A  25     -30.694  20.901  -1.776  1.00  0.94           H  
ATOM    372 1HB  ASP A  25     -31.371  19.561  -4.398  1.00  0.94           H  
ATOM    373 2HB  ASP A  25     -31.548  21.296  -4.149  1.00  0.94           H  
ATOM    374  N   LYS A  26     -33.350  19.581  -1.226  1.00  1.10           N  
ATOM    375  CA  LYS A  26     -34.742  19.818  -0.880  1.00  1.10           C  
ATOM    376  C   LYS A  26     -34.838  20.534   0.470  1.00  1.10           C  
ATOM    377  O   LYS A  26     -34.185  20.137   1.439  1.00  1.10           O  
ATOM    378  CB  LYS A  26     -35.507  18.516  -0.904  1.00  1.10           C  
ATOM    379  CG  LYS A  26     -35.559  17.840  -2.264  1.00  1.10           C  
ATOM    380  CD  LYS A  26     -36.297  18.712  -3.261  1.00  1.10           C  
ATOM    381  CE  LYS A  26     -36.455  18.029  -4.616  1.00  1.10           C  
ATOM    382  NZ  LYS A  26     -37.462  16.935  -4.587  1.00  1.10           N  
ATOM    383  H   LYS A  26     -32.855  18.800  -0.792  1.00  1.10           H  
ATOM    384  HA  LYS A  26     -35.186  20.477  -1.627  1.00  1.10           H  
ATOM    385 1HB  LYS A  26     -35.013  17.812  -0.256  1.00  1.10           H  
ATOM    386 2HB  LYS A  26     -36.483  18.680  -0.543  1.00  1.10           H  
ATOM    387 1HG  LYS A  26     -34.540  17.651  -2.624  1.00  1.10           H  
ATOM    388 2HG  LYS A  26     -36.073  16.884  -2.174  1.00  1.10           H  
ATOM    389 1HD  LYS A  26     -37.283  18.969  -2.869  1.00  1.10           H  
ATOM    390 2HD  LYS A  26     -35.729  19.636  -3.396  1.00  1.10           H  
ATOM    391 1HE  LYS A  26     -36.763  18.767  -5.348  1.00  1.10           H  
ATOM    392 2HE  LYS A  26     -35.493  17.610  -4.922  1.00  1.10           H  
ATOM    393 1HZ  LYS A  26     -37.538  16.516  -5.530  1.00  1.10           H  
ATOM    394 2HZ  LYS A  26     -37.185  16.222  -3.924  1.00  1.10           H  
ATOM    395 3HZ  LYS A  26     -38.359  17.307  -4.335  1.00  1.10           H  
ATOM    396  N   ASP A  27     -35.631  21.606   0.531  1.00  1.35           N  
ATOM    397  CA  ASP A  27     -35.761  22.412   1.741  1.00  1.35           C  
ATOM    398  C   ASP A  27     -37.081  22.106   2.491  1.00  1.35           C  
ATOM    399  O   ASP A  27     -38.144  22.668   2.198  1.00  1.35           O  
ATOM    400  CB  ASP A  27     -35.652  23.900   1.331  1.00  1.35           C  
ATOM    401  CG  ASP A  27     -35.587  24.934   2.462  1.00  1.35           C  
ATOM    402  OD1 ASP A  27     -35.642  24.571   3.604  1.00  1.35           O  
ATOM    403  OD2 ASP A  27     -35.486  26.111   2.148  1.00  1.35           O  
ATOM    404  H   ASP A  27     -36.176  21.898  -0.280  1.00  1.35           H  
ATOM    405  HA  ASP A  27     -34.932  22.174   2.405  1.00  1.35           H  
ATOM    406 1HB  ASP A  27     -34.775  24.031   0.689  1.00  1.35           H  
ATOM    407 2HB  ASP A  27     -36.516  24.149   0.714  1.00  1.35           H  
ATOM    408  N   TYR A  28     -37.016  21.237   3.498  1.00  1.73           N  
ATOM    409  CA  TYR A  28     -38.218  20.799   4.216  1.00  1.73           C  
ATOM    410  C   TYR A  28     -38.605  21.852   5.262  1.00  1.73           C  
ATOM    411  O   TYR A  28     -38.488  21.631   6.468  1.00  1.73           O  
ATOM    412  CB  TYR A  28     -37.925  19.450   4.885  1.00  1.73           C  
ATOM    413  CG  TYR A  28     -37.614  18.329   3.888  1.00  1.73           C  
ATOM    414  CD1 TYR A  28     -36.406  18.353   3.229  1.00  1.73           C  
ATOM    415  CD2 TYR A  28     -38.503  17.277   3.651  1.00  1.73           C  
ATOM    416  CE1 TYR A  28     -36.076  17.367   2.337  1.00  1.73           C  
ATOM    417  CE2 TYR A  28     -38.161  16.273   2.738  1.00  1.73           C  
ATOM    418  CZ  TYR A  28     -36.938  16.323   2.080  1.00  1.73           C  
ATOM    419  OH  TYR A  28     -36.568  15.325   1.164  1.00  1.73           O  
ATOM    420  H   TYR A  28     -36.120  20.835   3.732  1.00  1.73           H  
ATOM    421  HA  TYR A  28     -39.044  20.700   3.515  1.00  1.73           H  
ATOM    422 1HB  TYR A  28     -37.072  19.555   5.556  1.00  1.73           H  
ATOM    423 2HB  TYR A  28     -38.781  19.147   5.485  1.00  1.73           H  
ATOM    424  HD1 TYR A  28     -35.700  19.165   3.415  1.00  1.73           H  
ATOM    425  HD2 TYR A  28     -39.461  17.241   4.170  1.00  1.73           H  
ATOM    426  HE1 TYR A  28     -35.114  17.413   1.840  1.00  1.73           H  
ATOM    427  HE2 TYR A  28     -38.852  15.451   2.546  1.00  1.73           H  
ATOM    428  HH  TYR A  28     -37.312  14.722   1.030  1.00  1.73           H  
ATOM    429  N   ARG A  29     -39.076  22.997   4.767  1.00  2.25           N  
ATOM    430  CA  ARG A  29     -39.343  24.186   5.581  1.00  2.25           C  
ATOM    431  C   ARG A  29     -40.467  24.116   6.607  1.00  2.25           C  
ATOM    432  O   ARG A  29     -40.343  24.687   7.691  1.00  2.25           O  
ATOM    433  CB  ARG A  29     -39.698  25.360   4.680  1.00  2.25           C  
ATOM    434  CG  ARG A  29     -38.577  25.898   3.852  1.00  2.25           C  
ATOM    435  CD  ARG A  29     -38.999  27.051   3.021  1.00  2.25           C  
ATOM    436  NE  ARG A  29     -37.895  27.587   2.256  1.00  2.25           N  
ATOM    437  CZ  ARG A  29     -37.959  28.647   1.440  1.00  2.25           C  
ATOM    438  NH1 ARG A  29     -39.091  29.305   1.279  1.00  2.25           N  
ATOM    439  NH2 ARG A  29     -36.875  29.026   0.802  1.00  2.25           N  
ATOM    440  H   ARG A  29     -39.139  23.053   3.750  1.00  2.25           H  
ATOM    441  HA  ARG A  29     -38.419  24.423   6.109  1.00  2.25           H  
ATOM    442 1HB  ARG A  29     -40.494  25.062   3.997  1.00  2.25           H  
ATOM    443 2HB  ARG A  29     -40.078  26.177   5.289  1.00  2.25           H  
ATOM    444 1HG  ARG A  29     -37.739  26.195   4.485  1.00  2.25           H  
ATOM    445 2HG  ARG A  29     -38.256  25.111   3.176  1.00  2.25           H  
ATOM    446 1HD  ARG A  29     -39.768  26.730   2.326  1.00  2.25           H  
ATOM    447 2HD  ARG A  29     -39.388  27.841   3.659  1.00  2.25           H  
ATOM    448  HE  ARG A  29     -36.982  27.105   2.337  1.00  2.25           H  
ATOM    449 1HH1 ARG A  29     -39.920  29.009   1.774  1.00  2.25           H  
ATOM    450 2HH1 ARG A  29     -39.129  30.105   0.663  1.00  2.25           H  
ATOM    451 1HH2 ARG A  29     -36.008  28.505   0.943  1.00  2.25           H  
ATOM    452 2HH2 ARG A  29     -36.901  29.821   0.187  1.00  2.25           H  
ATOM    453  N   LEU A  30     -41.578  23.474   6.260  1.00  2.84           N  
ATOM    454  CA  LEU A  30     -42.732  23.491   7.154  1.00  2.84           C  
ATOM    455  C   LEU A  30     -43.428  22.158   7.352  1.00  2.84           C  
ATOM    456  O   LEU A  30     -43.743  21.456   6.398  1.00  2.84           O  
ATOM    457  CB  LEU A  30     -43.789  24.464   6.609  1.00  2.84           C  
ATOM    458  CG  LEU A  30     -43.437  25.943   6.561  1.00  2.84           C  
ATOM    459  CD1 LEU A  30     -44.511  26.671   5.773  1.00  2.84           C  
ATOM    460  CD2 LEU A  30     -43.350  26.478   7.977  1.00  2.84           C  
ATOM    461  H   LEU A  30     -41.622  22.991   5.374  1.00  2.84           H  
ATOM    462  HA  LEU A  30     -42.398  23.837   8.130  1.00  2.84           H  
ATOM    463 1HB  LEU A  30     -44.043  24.156   5.597  1.00  2.84           H  
ATOM    464 2HB  LEU A  30     -44.677  24.380   7.216  1.00  2.84           H  
ATOM    465  HG  LEU A  30     -42.489  26.091   6.056  1.00  2.84           H  
ATOM    466 1HD1 LEU A  30     -44.273  27.734   5.731  1.00  2.84           H  
ATOM    467 2HD1 LEU A  30     -44.554  26.273   4.760  1.00  2.84           H  
ATOM    468 3HD1 LEU A  30     -45.478  26.533   6.262  1.00  2.84           H  
ATOM    469 1HD2 LEU A  30     -43.106  27.540   7.950  1.00  2.84           H  
ATOM    470 2HD2 LEU A  30     -44.311  26.337   8.480  1.00  2.84           H  
ATOM    471 3HD2 LEU A  30     -42.571  25.941   8.521  1.00  2.84           H  
ATOM    472  N   GLU A  31     -43.874  21.915   8.580  1.00  3.36           N  
ATOM    473  CA  GLU A  31     -44.692  20.736   8.879  1.00  3.36           C  
ATOM    474  C   GLU A  31     -46.149  21.026   8.502  1.00  3.36           C  
ATOM    475  O   GLU A  31     -47.023  20.162   8.563  1.00  3.36           O  
ATOM    476  CB  GLU A  31     -44.583  20.383  10.365  1.00  3.36           C  
ATOM    477  CG  GLU A  31     -43.186  19.936  10.801  1.00  3.36           C  
ATOM    478  CD  GLU A  31     -43.084  19.630  12.283  1.00  3.36           C  
ATOM    479  OE1 GLU A  31     -44.066  19.769  12.974  1.00  3.36           O  
ATOM    480  OE2 GLU A  31     -42.019  19.255  12.719  1.00  3.36           O  
ATOM    481  H   GLU A  31     -43.603  22.531   9.336  1.00  3.36           H  
ATOM    482  HA  GLU A  31     -44.337  19.895   8.281  1.00  3.36           H  
ATOM    483 1HB  GLU A  31     -44.864  21.250  10.965  1.00  3.36           H  
ATOM    484 2HB  GLU A  31     -45.282  19.582  10.601  1.00  3.36           H  
ATOM    485 1HG  GLU A  31     -42.913  19.043  10.240  1.00  3.36           H  
ATOM    486 2HG  GLU A  31     -42.473  20.721  10.547  1.00  3.36           H  
ATOM    487  N   GLU A  32     -46.371  22.283   8.134  1.00  3.61           N  
ATOM    488  CA  GLU A  32     -47.634  22.861   7.729  1.00  3.61           C  
ATOM    489  C   GLU A  32     -47.784  22.983   6.205  1.00  3.61           C  
ATOM    490  O   GLU A  32     -48.760  23.570   5.737  1.00  3.61           O  
ATOM    491  CB  GLU A  32     -47.770  24.259   8.342  1.00  3.61           C  
ATOM    492  CG  GLU A  32     -47.788  24.286   9.867  1.00  3.61           C  
ATOM    493  CD  GLU A  32     -47.928  25.684  10.442  1.00  3.61           C  
ATOM    494  OE1 GLU A  32     -47.985  26.621   9.682  1.00  3.61           O  
ATOM    495  OE2 GLU A  32     -47.975  25.807  11.644  1.00  3.61           O  
ATOM    496  H   GLU A  32     -45.572  22.890   8.134  1.00  3.61           H  
ATOM    497  HA  GLU A  32     -48.437  22.224   8.099  1.00  3.61           H  
ATOM    498 1HB  GLU A  32     -46.943  24.884   8.007  1.00  3.61           H  
ATOM    499 2HB  GLU A  32     -48.690  24.722   7.987  1.00  3.61           H  
ATOM    500 1HG  GLU A  32     -48.616  23.673  10.220  1.00  3.61           H  
ATOM    501 2HG  GLU A  32     -46.862  23.841  10.231  1.00  3.61           H  
ATOM    502  N   ASN A  33     -46.833  22.460   5.417  1.00  3.51           N  
ATOM    503  CA  ASN A  33     -46.935  22.660   3.967  1.00  3.51           C  
ATOM    504  C   ASN A  33     -46.174  21.592   3.168  1.00  3.51           C  
ATOM    505  O   ASN A  33     -45.714  20.595   3.724  1.00  3.51           O  
ATOM    506  CB  ASN A  33     -46.427  24.069   3.640  1.00  3.51           C  
ATOM    507  CG  ASN A  33     -47.079  24.755   2.454  1.00  3.51           C  
ATOM    508  OD1 ASN A  33     -47.371  24.126   1.435  1.00  3.51           O  
ATOM    509  ND2 ASN A  33     -47.307  26.038   2.581  1.00  3.51           N  
ATOM    510  H   ASN A  33     -46.021  21.972   5.803  1.00  3.51           H  
ATOM    511  HA  ASN A  33     -47.984  22.587   3.680  1.00  3.51           H  
ATOM    512 1HB  ASN A  33     -46.557  24.706   4.513  1.00  3.51           H  
ATOM    513 2HB  ASN A  33     -45.354  24.011   3.446  1.00  3.51           H  
ATOM    514 1HD2 ASN A  33     -47.735  26.546   1.835  1.00  3.51           H  
ATOM    515 2HD2 ASN A  33     -47.055  26.508   3.426  1.00  3.51           H  
ATOM    516  N   GLY A  34     -46.099  21.778   1.849  1.00  3.12           N  
ATOM    517  CA  GLY A  34     -45.425  20.830   0.974  1.00  3.12           C  
ATOM    518  C   GLY A  34     -43.921  21.068   0.949  1.00  3.12           C  
ATOM    519  O   GLY A  34     -43.397  21.901   1.689  1.00  3.12           O  
ATOM    520  H   GLY A  34     -46.533  22.599   1.451  1.00  3.12           H  
ATOM    521 1HA  GLY A  34     -45.631  19.814   1.310  1.00  3.12           H  
ATOM    522 2HA  GLY A  34     -45.825  20.922  -0.034  1.00  3.12           H  
ATOM    523  N   LEU A  35     -43.231  20.353   0.072  1.00  2.61           N  
ATOM    524  CA  LEU A  35     -41.782  20.456  -0.004  1.00  2.61           C  
ATOM    525  C   LEU A  35     -41.310  21.477  -1.024  1.00  2.61           C  
ATOM    526  O   LEU A  35     -41.675  21.434  -2.200  1.00  2.61           O  
ATOM    527  CB  LEU A  35     -41.181  19.077  -0.258  1.00  2.61           C  
ATOM    528  CG  LEU A  35     -39.680  19.019  -0.399  1.00  2.61           C  
ATOM    529  CD1 LEU A  35     -39.066  19.495   0.884  1.00  2.61           C  
ATOM    530  CD2 LEU A  35     -39.297  17.559  -0.664  1.00  2.61           C  
ATOM    531  H   LEU A  35     -43.715  19.703  -0.531  1.00  2.61           H  
ATOM    532  HA  LEU A  35     -41.421  20.782   0.971  1.00  2.61           H  
ATOM    533 1HB  LEU A  35     -41.457  18.422   0.567  1.00  2.61           H  
ATOM    534 2HB  LEU A  35     -41.613  18.676  -1.174  1.00  2.61           H  
ATOM    535  HG  LEU A  35     -39.336  19.661  -1.213  1.00  2.61           H  
ATOM    536 1HD1 LEU A  35     -37.994  19.449   0.839  1.00  2.61           H  
ATOM    537 2HD1 LEU A  35     -39.362  20.518   1.069  1.00  2.61           H  
ATOM    538 3HD1 LEU A  35     -39.424  18.875   1.674  1.00  2.61           H  
ATOM    539 1HD2 LEU A  35     -38.241  17.446  -0.750  1.00  2.61           H  
ATOM    540 2HD2 LEU A  35     -39.650  16.942   0.161  1.00  2.61           H  
ATOM    541 3HD2 LEU A  35     -39.766  17.228  -1.588  1.00  2.61           H  
ATOM    542  N   VAL A  36     -40.525  22.412  -0.525  1.00  2.11           N  
ATOM    543  CA  VAL A  36     -39.959  23.529  -1.248  1.00  2.11           C  
ATOM    544  C   VAL A  36     -38.526  23.235  -1.656  1.00  2.11           C  
ATOM    545  O   VAL A  36     -37.787  22.640  -0.881  1.00  2.11           O  
ATOM    546  CB  VAL A  36     -40.007  24.774  -0.339  1.00  2.11           C  
ATOM    547  CG1 VAL A  36     -39.336  25.960  -1.002  1.00  2.11           C  
ATOM    548  CG2 VAL A  36     -41.462  25.086  -0.010  1.00  2.11           C  
ATOM    549  H   VAL A  36     -40.293  22.341   0.457  1.00  2.11           H  
ATOM    550  HA  VAL A  36     -40.558  23.707  -2.142  1.00  2.11           H  
ATOM    551  HB  VAL A  36     -39.460  24.563   0.589  1.00  2.11           H  
ATOM    552 1HG1 VAL A  36     -39.383  26.811  -0.339  1.00  2.11           H  
ATOM    553 2HG1 VAL A  36     -38.301  25.722  -1.197  1.00  2.11           H  
ATOM    554 3HG1 VAL A  36     -39.845  26.199  -1.933  1.00  2.11           H  
ATOM    555 1HG2 VAL A  36     -41.512  25.951   0.646  1.00  2.11           H  
ATOM    556 2HG2 VAL A  36     -42.005  25.297  -0.932  1.00  2.11           H  
ATOM    557 3HG2 VAL A  36     -41.918  24.225   0.490  1.00  2.11           H  
ATOM    558  N   VAL A  37     -38.151  23.579  -2.884  1.00  1.70           N  
ATOM    559  CA  VAL A  37     -36.759  23.400  -3.285  1.00  1.70           C  
ATOM    560  C   VAL A  37     -35.968  24.639  -2.865  1.00  1.70           C  
ATOM    561  O   VAL A  37     -34.962  24.557  -2.166  1.00  1.70           O  
ATOM    562  CB  VAL A  37     -36.638  23.233  -4.802  1.00  1.70           C  
ATOM    563  CG1 VAL A  37     -35.173  23.145  -5.173  1.00  1.70           C  
ATOM    564  CG2 VAL A  37     -37.399  22.008  -5.249  1.00  1.70           C  
ATOM    565  H   VAL A  37     -38.817  24.007  -3.510  1.00  1.70           H  
ATOM    566  HA  VAL A  37     -36.343  22.522  -2.788  1.00  1.70           H  
ATOM    567  HB  VAL A  37     -37.045  24.114  -5.295  1.00  1.70           H  
ATOM    568 1HG1 VAL A  37     -35.092  23.055  -6.235  1.00  1.70           H  
ATOM    569 2HG1 VAL A  37     -34.654  24.051  -4.845  1.00  1.70           H  
ATOM    570 3HG1 VAL A  37     -34.722  22.274  -4.690  1.00  1.70           H  
ATOM    571 1HG2 VAL A  37     -37.315  21.903  -6.328  1.00  1.70           H  
ATOM    572 2HG2 VAL A  37     -36.985  21.142  -4.765  1.00  1.70           H  
ATOM    573 3HG2 VAL A  37     -38.451  22.111  -4.977  1.00  1.70           H  
ATOM    574  N   GLY A  38     -36.471  25.802  -3.274  1.00  1.41           N  
ATOM    575  CA  GLY A  38     -35.843  27.082  -2.981  1.00  1.41           C  
ATOM    576  C   GLY A  38     -34.443  27.175  -3.570  1.00  1.41           C  
ATOM    577  O   GLY A  38     -34.239  26.904  -4.753  1.00  1.41           O  
ATOM    578  H   GLY A  38     -37.309  25.795  -3.830  1.00  1.41           H  
ATOM    579 1HA  GLY A  38     -36.460  27.888  -3.378  1.00  1.41           H  
ATOM    580 2HA  GLY A  38     -35.793  27.219  -1.901  1.00  1.41           H  
ATOM    581  N   ASP A  39     -33.493  27.568  -2.733  1.00  1.20           N  
ATOM    582  CA  ASP A  39     -32.106  27.726  -3.133  1.00  1.20           C  
ATOM    583  C   ASP A  39     -31.351  26.410  -2.907  1.00  1.20           C  
ATOM    584  O   ASP A  39     -31.352  25.919  -1.773  1.00  1.20           O  
ATOM    585  CB  ASP A  39     -31.442  28.836  -2.321  1.00  1.20           C  
ATOM    586  CG  ASP A  39     -32.004  30.220  -2.636  1.00  1.20           C  
ATOM    587  OD1 ASP A  39     -32.603  30.385  -3.672  1.00  1.20           O  
ATOM    588  OD2 ASP A  39     -31.837  31.093  -1.825  1.00  1.20           O  
ATOM    589  H   ASP A  39     -33.748  27.756  -1.774  1.00  1.20           H  
ATOM    590  HA  ASP A  39     -32.087  28.030  -4.170  1.00  1.20           H  
ATOM    591 1HB  ASP A  39     -31.573  28.639  -1.258  1.00  1.20           H  
ATOM    592 2HB  ASP A  39     -30.367  28.841  -2.523  1.00  1.20           H  
ATOM    593  N   PRO A  40     -30.745  25.791  -3.939  1.00  1.07           N  
ATOM    594  CA  PRO A  40     -30.022  24.539  -3.841  1.00  1.07           C  
ATOM    595  C   PRO A  40     -28.968  24.631  -2.756  1.00  1.07           C  
ATOM    596  O   PRO A  40     -28.323  25.665  -2.576  1.00  1.07           O  
ATOM    597  CB  PRO A  40     -29.389  24.410  -5.231  1.00  1.07           C  
ATOM    598  CG  PRO A  40     -30.336  25.150  -6.140  1.00  1.07           C  
ATOM    599  CD  PRO A  40     -30.827  26.327  -5.318  1.00  1.07           C  
ATOM    600  HA  PRO A  40     -30.727  23.717  -3.637  1.00  1.07           H  
ATOM    601 1HB  PRO A  40     -28.375  24.832  -5.224  1.00  1.07           H  
ATOM    602 2HB  PRO A  40     -29.285  23.340  -5.492  1.00  1.07           H  
ATOM    603 1HG  PRO A  40     -29.816  25.463  -7.059  1.00  1.07           H  
ATOM    604 2HG  PRO A  40     -31.154  24.483  -6.445  1.00  1.07           H  
ATOM    605 1HD  PRO A  40     -30.185  27.212  -5.443  1.00  1.07           H  
ATOM    606 2HD  PRO A  40     -31.872  26.504  -5.619  1.00  1.07           H  
ATOM    607  N   PHE A  41     -28.828  23.551  -2.012  1.00  0.99           N  
ATOM    608  CA  PHE A  41     -27.894  23.445  -0.907  1.00  0.99           C  
ATOM    609  C   PHE A  41     -26.503  23.320  -1.432  1.00  0.99           C  
ATOM    610  O   PHE A  41     -25.567  23.954  -0.937  1.00  0.99           O  
ATOM    611  CB  PHE A  41     -28.191  22.256  -0.036  1.00  0.99           C  
ATOM    612  CG  PHE A  41     -27.279  22.136   1.117  1.00  0.99           C  
ATOM    613  CD1 PHE A  41     -27.401  22.974   2.202  1.00  0.99           C  
ATOM    614  CD2 PHE A  41     -26.286  21.175   1.130  1.00  0.99           C  
ATOM    615  CE1 PHE A  41     -26.562  22.850   3.280  1.00  0.99           C  
ATOM    616  CE2 PHE A  41     -25.456  21.045   2.206  1.00  0.99           C  
ATOM    617  CZ  PHE A  41     -25.591  21.878   3.285  1.00  0.99           C  
ATOM    618  H   PHE A  41     -29.341  22.707  -2.275  1.00  0.99           H  
ATOM    619  HA  PHE A  41     -27.956  24.351  -0.305  1.00  0.99           H  
ATOM    620 1HB  PHE A  41     -29.214  22.312   0.335  1.00  0.99           H  
ATOM    621 2HB  PHE A  41     -28.113  21.358  -0.629  1.00  0.99           H  
ATOM    622  HD1 PHE A  41     -28.172  23.732   2.198  1.00  0.99           H  
ATOM    623  HD2 PHE A  41     -26.174  20.522   0.275  1.00  0.99           H  
ATOM    624  HE1 PHE A  41     -26.672  23.514   4.138  1.00  0.99           H  
ATOM    625  HE2 PHE A  41     -24.691  20.285   2.201  1.00  0.99           H  
ATOM    626  HZ  PHE A  41     -24.935  21.779   4.144  1.00  0.99           H  
ATOM    627  N   VAL A  42     -26.364  22.501  -2.465  1.00  0.95           N  
ATOM    628  CA  VAL A  42     -25.050  22.239  -2.982  1.00  0.95           C  
ATOM    629  C   VAL A  42     -24.345  23.544  -3.308  1.00  0.95           C  
ATOM    630  O   VAL A  42     -23.180  23.700  -2.967  1.00  0.95           O  
ATOM    631  CB  VAL A  42     -25.117  21.374  -4.248  1.00  0.95           C  
ATOM    632  CG1 VAL A  42     -23.740  21.299  -4.864  1.00  0.95           C  
ATOM    633  CG2 VAL A  42     -25.635  19.977  -3.933  1.00  0.95           C  
ATOM    634  H   VAL A  42     -27.191  22.028  -2.859  1.00  0.95           H  
ATOM    635  HA  VAL A  42     -24.482  21.726  -2.220  1.00  0.95           H  
ATOM    636  HB  VAL A  42     -25.788  21.842  -4.955  1.00  0.95           H  
ATOM    637 1HG1 VAL A  42     -23.791  20.711  -5.751  1.00  0.95           H  
ATOM    638 2HG1 VAL A  42     -23.400  22.296  -5.104  1.00  0.95           H  
ATOM    639 3HG1 VAL A  42     -23.051  20.840  -4.167  1.00  0.95           H  
ATOM    640 1HG2 VAL A  42     -25.688  19.390  -4.852  1.00  0.95           H  
ATOM    641 2HG2 VAL A  42     -24.987  19.487  -3.247  1.00  0.95           H  
ATOM    642 3HG2 VAL A  42     -26.633  20.052  -3.501  1.00  0.95           H  
ATOM    643  N   ALA A  43     -25.041  24.504  -3.916  1.00  0.95           N  
ATOM    644  CA  ALA A  43     -24.405  25.772  -4.254  1.00  0.95           C  
ATOM    645  C   ALA A  43     -23.822  26.485  -3.026  1.00  0.95           C  
ATOM    646  O   ALA A  43     -22.770  27.130  -3.107  1.00  0.95           O  
ATOM    647  CB  ALA A  43     -25.396  26.681  -4.945  1.00  0.95           C  
ATOM    648  H   ALA A  43     -26.012  24.344  -4.147  1.00  0.95           H  
ATOM    649  HA  ALA A  43     -23.596  25.564  -4.926  1.00  0.95           H  
ATOM    650 1HB  ALA A  43     -24.902  27.610  -5.222  1.00  0.95           H  
ATOM    651 2HB  ALA A  43     -25.780  26.192  -5.836  1.00  0.95           H  
ATOM    652 3HB  ALA A  43     -26.223  26.895  -4.261  1.00  0.95           H  
ATOM    653  N   GLU A  44     -24.476  26.382  -1.870  1.00  0.99           N  
ATOM    654  CA  GLU A  44     -23.957  27.071  -0.701  1.00  0.99           C  
ATOM    655  C   GLU A  44     -22.665  26.401  -0.268  1.00  0.99           C  
ATOM    656  O   GLU A  44     -21.719  27.059   0.184  1.00  0.99           O  
ATOM    657  CB  GLU A  44     -24.998  27.099   0.417  1.00  0.99           C  
ATOM    658  CG  GLU A  44     -26.206  27.994   0.102  1.00  0.99           C  
ATOM    659  CD  GLU A  44     -25.821  29.465  -0.084  1.00  0.99           C  
ATOM    660  OE1 GLU A  44     -25.174  29.996   0.782  1.00  0.99           O  
ATOM    661  OE2 GLU A  44     -26.162  30.047  -1.103  1.00  0.99           O  
ATOM    662  H   GLU A  44     -25.296  25.790  -1.781  1.00  0.99           H  
ATOM    663  HA  GLU A  44     -23.728  28.096  -0.973  1.00  0.99           H  
ATOM    664 1HB  GLU A  44     -25.366  26.086   0.599  1.00  0.99           H  
ATOM    665 2HB  GLU A  44     -24.538  27.452   1.338  1.00  0.99           H  
ATOM    666 1HG  GLU A  44     -26.688  27.630  -0.811  1.00  0.99           H  
ATOM    667 2HG  GLU A  44     -26.922  27.913   0.914  1.00  0.99           H  
ATOM    668  N   VAL A  45     -22.623  25.085  -0.434  1.00  1.07           N  
ATOM    669  CA  VAL A  45     -21.463  24.293  -0.069  1.00  1.07           C  
ATOM    670  C   VAL A  45     -20.281  24.586  -0.980  1.00  1.07           C  
ATOM    671  O   VAL A  45     -19.143  24.679  -0.521  1.00  1.07           O  
ATOM    672  CB  VAL A  45     -21.792  22.806  -0.102  1.00  1.07           C  
ATOM    673  CG1 VAL A  45     -20.530  21.986   0.135  1.00  1.07           C  
ATOM    674  CG2 VAL A  45     -22.818  22.535   0.931  1.00  1.07           C  
ATOM    675  H   VAL A  45     -23.456  24.622  -0.811  1.00  1.07           H  
ATOM    676  HA  VAL A  45     -21.188  24.546   0.952  1.00  1.07           H  
ATOM    677  HB  VAL A  45     -22.178  22.535  -1.076  1.00  1.07           H  
ATOM    678 1HG1 VAL A  45     -20.768  20.939   0.117  1.00  1.07           H  
ATOM    679 2HG1 VAL A  45     -19.801  22.206  -0.647  1.00  1.07           H  
ATOM    680 3HG1 VAL A  45     -20.108  22.236   1.106  1.00  1.07           H  
ATOM    681 1HG2 VAL A  45     -23.058  21.501   0.904  1.00  1.07           H  
ATOM    682 2HG2 VAL A  45     -22.434  22.799   1.913  1.00  1.07           H  
ATOM    683 3HG2 VAL A  45     -23.712  23.126   0.717  1.00  1.07           H  
ATOM    684  N   LEU A  46     -20.545  24.728  -2.277  1.00  1.21           N  
ATOM    685  CA  LEU A  46     -19.480  24.962  -3.249  1.00  1.21           C  
ATOM    686  C   LEU A  46     -18.769  26.274  -2.918  1.00  1.21           C  
ATOM    687  O   LEU A  46     -17.534  26.380  -2.992  1.00  1.21           O  
ATOM    688  CB  LEU A  46     -20.093  25.122  -4.638  1.00  1.21           C  
ATOM    689  CG  LEU A  46     -20.820  23.921  -5.166  1.00  1.21           C  
ATOM    690  CD1 LEU A  46     -21.495  24.303  -6.493  1.00  1.21           C  
ATOM    691  CD2 LEU A  46     -19.922  22.734  -5.248  1.00  1.21           C  
ATOM    692  H   LEU A  46     -21.513  24.624  -2.593  1.00  1.21           H  
ATOM    693  HA  LEU A  46     -18.771  24.136  -3.215  1.00  1.21           H  
ATOM    694 1HB  LEU A  46     -20.807  25.946  -4.604  1.00  1.21           H  
ATOM    695 2HB  LEU A  46     -19.307  25.377  -5.344  1.00  1.21           H  
ATOM    696  HG  LEU A  46     -21.564  23.686  -4.498  1.00  1.21           H  
ATOM    697 1HD1 LEU A  46     -22.082  23.481  -6.855  1.00  1.21           H  
ATOM    698 2HD1 LEU A  46     -22.134  25.144  -6.359  1.00  1.21           H  
ATOM    699 3HD1 LEU A  46     -20.759  24.572  -7.210  1.00  1.21           H  
ATOM    700 1HD2 LEU A  46     -20.485  21.881  -5.562  1.00  1.21           H  
ATOM    701 2HD2 LEU A  46     -19.134  22.921  -5.949  1.00  1.21           H  
ATOM    702 3HD2 LEU A  46     -19.508  22.532  -4.260  1.00  1.21           H  
ATOM    703  N   LYS A  47     -19.569  27.265  -2.497  1.00  1.38           N  
ATOM    704  CA  LYS A  47     -19.055  28.568  -2.107  1.00  1.38           C  
ATOM    705  C   LYS A  47     -18.348  28.494  -0.752  1.00  1.38           C  
ATOM    706  O   LYS A  47     -17.232  28.988  -0.601  1.00  1.38           O  
ATOM    707  CB  LYS A  47     -20.201  29.583  -2.046  1.00  1.38           C  
ATOM    708  CG  LYS A  47     -20.804  29.968  -3.405  1.00  1.38           C  
ATOM    709  CD  LYS A  47     -21.829  31.100  -3.253  1.00  1.38           C  
ATOM    710  CE  LYS A  47     -23.093  30.589  -2.560  1.00  1.38           C  
ATOM    711  NZ  LYS A  47     -24.168  31.621  -2.464  1.00  1.38           N  
ATOM    712  H   LYS A  47     -20.582  27.114  -2.485  1.00  1.38           H  
ATOM    713  HA  LYS A  47     -18.329  28.894  -2.852  1.00  1.38           H  
ATOM    714 1HB  LYS A  47     -21.013  29.167  -1.439  1.00  1.38           H  
ATOM    715 2HB  LYS A  47     -19.859  30.491  -1.555  1.00  1.38           H  
ATOM    716 1HG  LYS A  47     -20.010  30.288  -4.078  1.00  1.38           H  
ATOM    717 2HG  LYS A  47     -21.296  29.097  -3.839  1.00  1.38           H  
ATOM    718 1HD  LYS A  47     -21.398  31.908  -2.663  1.00  1.38           H  
ATOM    719 2HD  LYS A  47     -22.096  31.487  -4.235  1.00  1.38           H  
ATOM    720 1HE  LYS A  47     -23.479  29.734  -3.112  1.00  1.38           H  
ATOM    721 2HE  LYS A  47     -22.832  30.266  -1.552  1.00  1.38           H  
ATOM    722 1HZ  LYS A  47     -24.974  31.178  -1.977  1.00  1.38           H  
ATOM    723 2HZ  LYS A  47     -23.846  32.411  -1.932  1.00  1.38           H  
ATOM    724 3HZ  LYS A  47     -24.447  31.918  -3.381  1.00  1.38           H  
ATOM    725  N   THR A  48     -18.959  27.798   0.213  1.00  1.59           N  
ATOM    726  CA  THR A  48     -18.415  27.668   1.564  1.00  1.59           C  
ATOM    727  C   THR A  48     -17.058  26.986   1.543  1.00  1.59           C  
ATOM    728  O   THR A  48     -16.130  27.388   2.253  1.00  1.59           O  
ATOM    729  CB  THR A  48     -19.363  26.871   2.475  1.00  1.59           C  
ATOM    730  OG1 THR A  48     -20.621  27.563   2.580  1.00  1.59           O  
ATOM    731  CG2 THR A  48     -18.755  26.713   3.855  1.00  1.59           C  
ATOM    732  H   THR A  48     -19.872  27.388   0.033  1.00  1.59           H  
ATOM    733  HA  THR A  48     -18.292  28.664   1.983  1.00  1.59           H  
ATOM    734  HB  THR A  48     -19.535  25.889   2.043  1.00  1.59           H  
ATOM    735  HG1 THR A  48     -21.050  27.582   1.693  1.00  1.59           H  
ATOM    736 1HG2 THR A  48     -19.436  26.145   4.487  1.00  1.59           H  
ATOM    737 2HG2 THR A  48     -17.807  26.181   3.772  1.00  1.59           H  
ATOM    738 3HG2 THR A  48     -18.585  27.694   4.293  1.00  1.59           H  
ATOM    739  N   ALA A  49     -16.933  25.976   0.688  1.00  1.78           N  
ATOM    740  CA  ALA A  49     -15.727  25.187   0.528  1.00  1.78           C  
ATOM    741  C   ALA A  49     -14.647  25.940  -0.246  1.00  1.78           C  
ATOM    742  O   ALA A  49     -13.531  25.437  -0.389  1.00  1.78           O  
ATOM    743  CB  ALA A  49     -16.057  23.898  -0.207  1.00  1.78           C  
ATOM    744  H   ALA A  49     -17.748  25.699   0.142  1.00  1.78           H  
ATOM    745  HA  ALA A  49     -15.337  24.956   1.519  1.00  1.78           H  
ATOM    746 1HB  ALA A  49     -15.160  23.292  -0.312  1.00  1.78           H  
ATOM    747 2HB  ALA A  49     -16.811  23.345   0.353  1.00  1.78           H  
ATOM    748 3HB  ALA A  49     -16.451  24.144  -1.191  1.00  1.78           H  
ATOM    749  N   ARG A  50     -14.977  27.125  -0.775  1.00  1.91           N  
ATOM    750  CA  ARG A  50     -14.050  27.924  -1.549  1.00  1.91           C  
ATOM    751  C   ARG A  50     -13.434  27.121  -2.680  1.00  1.91           C  
ATOM    752  O   ARG A  50     -12.214  27.132  -2.853  1.00  1.91           O  
ATOM    753  CB  ARG A  50     -12.942  28.494  -0.668  1.00  1.91           C  
ATOM    754  CG  ARG A  50     -13.279  29.806   0.062  1.00  1.91           C  
ATOM    755  CD  ARG A  50     -14.225  29.611   1.212  1.00  1.91           C  
ATOM    756  NE  ARG A  50     -14.400  30.846   1.981  1.00  1.91           N  
ATOM    757  CZ  ARG A  50     -15.224  31.005   3.047  1.00  1.91           C  
ATOM    758  NH1 ARG A  50     -15.962  30.007   3.492  1.00  1.91           N  
ATOM    759  NH2 ARG A  50     -15.288  32.183   3.653  1.00  1.91           N  
ATOM    760  H   ARG A  50     -15.897  27.525  -0.616  1.00  1.91           H  
ATOM    761  HA  ARG A  50     -14.606  28.757  -1.982  1.00  1.91           H  
ATOM    762 1HB  ARG A  50     -12.658  27.771   0.091  1.00  1.91           H  
ATOM    763 2HB  ARG A  50     -12.061  28.680  -1.281  1.00  1.91           H  
ATOM    764 1HG  ARG A  50     -12.364  30.250   0.448  1.00  1.91           H  
ATOM    765 2HG  ARG A  50     -13.747  30.493  -0.642  1.00  1.91           H  
ATOM    766 1HD  ARG A  50     -15.192  29.317   0.825  1.00  1.91           H  
ATOM    767 2HD  ARG A  50     -13.851  28.836   1.880  1.00  1.91           H  
ATOM    768  HE  ARG A  50     -13.864  31.647   1.688  1.00  1.91           H  
ATOM    769 1HH1 ARG A  50     -15.931  29.084   3.030  1.00  1.91           H  
ATOM    770 2HH1 ARG A  50     -16.568  30.142   4.282  1.00  1.91           H  
ATOM    771 1HH2 ARG A  50     -14.725  32.954   3.321  1.00  1.91           H  
ATOM    772 2HH2 ARG A  50     -15.897  32.309   4.448  1.00  1.91           H  
ATOM    773  N   LEU A  51     -14.253  26.420  -3.462  1.00  1.90           N  
ATOM    774  CA  LEU A  51     -13.660  25.612  -4.518  1.00  1.90           C  
ATOM    775  C   LEU A  51     -12.892  26.509  -5.493  1.00  1.90           C  
ATOM    776  O   LEU A  51     -13.374  27.572  -5.882  1.00  1.90           O  
ATOM    777  CB  LEU A  51     -14.754  24.817  -5.224  1.00  1.90           C  
ATOM    778  CG  LEU A  51     -15.436  23.780  -4.333  1.00  1.90           C  
ATOM    779  CD1 LEU A  51     -16.542  23.161  -5.071  1.00  1.90           C  
ATOM    780  CD2 LEU A  51     -14.437  22.742  -3.876  1.00  1.90           C  
ATOM    781  H   LEU A  51     -15.266  26.429  -3.305  1.00  1.90           H  
ATOM    782  HA  LEU A  51     -12.958  24.913  -4.065  1.00  1.90           H  
ATOM    783 1HB  LEU A  51     -15.517  25.511  -5.579  1.00  1.90           H  
ATOM    784 2HB  LEU A  51     -14.323  24.306  -6.084  1.00  1.90           H  
ATOM    785  HG  LEU A  51     -15.858  24.284  -3.463  1.00  1.90           H  
ATOM    786 1HD1 LEU A  51     -17.041  22.452  -4.423  1.00  1.90           H  
ATOM    787 2HD1 LEU A  51     -17.226  23.949  -5.357  1.00  1.90           H  
ATOM    788 3HD1 LEU A  51     -16.170  22.651  -5.956  1.00  1.90           H  
ATOM    789 1HD2 LEU A  51     -14.936  22.016  -3.233  1.00  1.90           H  
ATOM    790 2HD2 LEU A  51     -14.016  22.232  -4.742  1.00  1.90           H  
ATOM    791 3HD2 LEU A  51     -13.638  23.236  -3.316  1.00  1.90           H  
ATOM    792  N   ALA A  52     -11.681  26.076  -5.868  1.00  1.76           N  
ATOM    793  CA  ALA A  52     -10.803  26.855  -6.749  1.00  1.76           C  
ATOM    794  C   ALA A  52     -11.171  26.818  -8.232  1.00  1.76           C  
ATOM    795  O   ALA A  52     -10.966  27.803  -8.943  1.00  1.76           O  
ATOM    796  CB  ALA A  52      -9.374  26.365  -6.596  1.00  1.76           C  
ATOM    797  H   ALA A  52     -11.352  25.196  -5.505  1.00  1.76           H  
ATOM    798  HA  ALA A  52     -10.858  27.895  -6.424  1.00  1.76           H  
ATOM    799 1HB  ALA A  52      -8.714  26.978  -7.210  1.00  1.76           H  
ATOM    800 2HB  ALA A  52      -9.075  26.440  -5.551  1.00  1.76           H  
ATOM    801 3HB  ALA A  52      -9.311  25.329  -6.920  1.00  1.76           H  
ATOM    802  N   GLY A  53     -11.660  25.683  -8.719  1.00  1.54           N  
ATOM    803  CA  GLY A  53     -11.965  25.586 -10.144  1.00  1.54           C  
ATOM    804  C   GLY A  53     -13.302  26.223 -10.406  1.00  1.54           C  
ATOM    805  O   GLY A  53     -14.117  26.348  -9.498  1.00  1.54           O  
ATOM    806  H   GLY A  53     -11.829  24.898  -8.112  1.00  1.54           H  
ATOM    807 1HA  GLY A  53     -11.202  26.092 -10.732  1.00  1.54           H  
ATOM    808 2HA  GLY A  53     -11.979  24.540 -10.457  1.00  1.54           H  
ATOM    809  N   ALA A  54     -13.570  26.615 -11.641  1.00  1.30           N  
ATOM    810  CA  ALA A  54     -14.903  27.118 -11.915  1.00  1.30           C  
ATOM    811  C   ALA A  54     -15.878  25.982 -11.674  1.00  1.30           C  
ATOM    812  O   ALA A  54     -15.578  24.850 -12.075  1.00  1.30           O  
ATOM    813  CB  ALA A  54     -15.012  27.622 -13.343  1.00  1.30           C  
ATOM    814  H   ALA A  54     -12.875  26.538 -12.370  1.00  1.30           H  
ATOM    815  HA  ALA A  54     -15.129  27.925 -11.218  1.00  1.30           H  
ATOM    816 1HB  ALA A  54     -16.026  27.983 -13.520  1.00  1.30           H  
ATOM    817 2HB  ALA A  54     -14.303  28.434 -13.500  1.00  1.30           H  
ATOM    818 3HB  ALA A  54     -14.790  26.807 -14.034  1.00  1.30           H  
ATOM    819  N   VAL A  55     -17.027  26.270 -11.069  1.00  1.11           N  
ATOM    820  CA  VAL A  55     -18.000  25.213 -10.872  1.00  1.11           C  
ATOM    821  C   VAL A  55     -19.339  25.670 -11.434  1.00  1.11           C  
ATOM    822  O   VAL A  55     -19.796  26.779 -11.144  1.00  1.11           O  
ATOM    823  CB  VAL A  55     -18.161  24.822  -9.383  1.00  1.11           C  
ATOM    824  CG1 VAL A  55     -19.145  23.677  -9.282  1.00  1.11           C  
ATOM    825  CG2 VAL A  55     -16.835  24.436  -8.765  1.00  1.11           C  
ATOM    826  H   VAL A  55     -17.217  27.208 -10.749  1.00  1.11           H  
ATOM    827  HA  VAL A  55     -17.674  24.335 -11.415  1.00  1.11           H  
ATOM    828  HB  VAL A  55     -18.577  25.661  -8.829  1.00  1.11           H  
ATOM    829 1HG1 VAL A  55     -19.250  23.404  -8.254  1.00  1.11           H  
ATOM    830 2HG1 VAL A  55     -20.111  23.964  -9.689  1.00  1.11           H  
ATOM    831 3HG1 VAL A  55     -18.762  22.820  -9.836  1.00  1.11           H  
ATOM    832 1HG2 VAL A  55     -16.996  24.171  -7.733  1.00  1.11           H  
ATOM    833 2HG2 VAL A  55     -16.405  23.607  -9.285  1.00  1.11           H  
ATOM    834 3HG2 VAL A  55     -16.160  25.274  -8.815  1.00  1.11           H  
ATOM    835  N   SER A  56     -19.959  24.819 -12.237  1.00  0.97           N  
ATOM    836  CA  SER A  56     -21.253  25.136 -12.837  1.00  0.97           C  
ATOM    837  C   SER A  56     -22.302  24.151 -12.379  1.00  0.97           C  
ATOM    838  O   SER A  56     -22.178  22.958 -12.650  1.00  0.97           O  
ATOM    839  CB  SER A  56     -21.162  25.107 -14.348  1.00  0.97           C  
ATOM    840  OG  SER A  56     -22.418  25.337 -14.927  1.00  0.97           O  
ATOM    841  H   SER A  56     -19.503  23.923 -12.422  1.00  0.97           H  
ATOM    842  HA  SER A  56     -21.557  26.133 -12.519  1.00  0.97           H  
ATOM    843 1HB  SER A  56     -20.459  25.870 -14.681  1.00  0.97           H  
ATOM    844 2HB  SER A  56     -20.775  24.139 -14.676  1.00  0.97           H  
ATOM    845  HG  SER A  56     -22.796  26.084 -14.450  1.00  0.97           H  
ATOM    846  N   ILE A  57     -23.336  24.648 -11.707  1.00  0.89           N  
ATOM    847  CA  ILE A  57     -24.375  23.772 -11.187  1.00  0.89           C  
ATOM    848  C   ILE A  57     -25.668  23.924 -11.979  1.00  0.89           C  
ATOM    849  O   ILE A  57     -26.122  25.038 -12.254  1.00  0.89           O  
ATOM    850  CB  ILE A  57     -24.600  24.064  -9.682  1.00  0.89           C  
ATOM    851  CG1 ILE A  57     -25.590  23.083  -9.085  1.00  0.89           C  
ATOM    852  CG2 ILE A  57     -25.059  25.492  -9.472  1.00  0.89           C  
ATOM    853  CD1 ILE A  57     -25.575  23.086  -7.571  1.00  0.89           C  
ATOM    854  H   ILE A  57     -23.385  25.643 -11.534  1.00  0.89           H  
ATOM    855  HA  ILE A  57     -24.046  22.743 -11.287  1.00  0.89           H  
ATOM    856  HB  ILE A  57     -23.655  23.919  -9.155  1.00  0.89           H  
ATOM    857 1HG1 ILE A  57     -26.594  23.338  -9.424  1.00  0.89           H  
ATOM    858 2HG1 ILE A  57     -25.355  22.078  -9.439  1.00  0.89           H  
ATOM    859 1HG2 ILE A  57     -25.185  25.680  -8.406  1.00  0.89           H  
ATOM    860 2HG2 ILE A  57     -24.313  26.176  -9.875  1.00  0.89           H  
ATOM    861 3HG2 ILE A  57     -26.009  25.647  -9.984  1.00  0.89           H  
ATOM    862 1HD1 ILE A  57     -26.305  22.361  -7.206  1.00  0.89           H  
ATOM    863 2HD1 ILE A  57     -24.581  22.812  -7.228  1.00  0.89           H  
ATOM    864 3HD1 ILE A  57     -25.828  24.075  -7.200  1.00  0.89           H  
ATOM    865  N   VAL A  58     -26.247  22.780 -12.329  1.00  0.86           N  
ATOM    866  CA  VAL A  58     -27.479  22.678 -13.098  1.00  0.86           C  
ATOM    867  C   VAL A  58     -28.424  21.643 -12.508  1.00  0.86           C  
ATOM    868  O   VAL A  58     -27.989  20.591 -12.043  1.00  0.86           O  
ATOM    869  CB  VAL A  58     -27.135  22.294 -14.567  1.00  0.86           C  
ATOM    870  CG1 VAL A  58     -26.404  20.984 -14.616  1.00  0.86           C  
ATOM    871  CG2 VAL A  58     -28.403  22.172 -15.407  1.00  0.86           C  
ATOM    872  H   VAL A  58     -25.770  21.918 -12.066  1.00  0.86           H  
ATOM    873  HA  VAL A  58     -27.973  23.650 -13.091  1.00  0.86           H  
ATOM    874  HB  VAL A  58     -26.487  23.064 -14.985  1.00  0.86           H  
ATOM    875 1HG1 VAL A  58     -26.165  20.744 -15.649  1.00  0.86           H  
ATOM    876 2HG1 VAL A  58     -25.488  21.057 -14.048  1.00  0.86           H  
ATOM    877 3HG1 VAL A  58     -27.040  20.210 -14.199  1.00  0.86           H  
ATOM    878 1HG2 VAL A  58     -28.132  21.920 -16.430  1.00  0.86           H  
ATOM    879 2HG2 VAL A  58     -29.041  21.390 -15.013  1.00  0.86           H  
ATOM    880 3HG2 VAL A  58     -28.942  23.118 -15.398  1.00  0.86           H  
ATOM    881  N   ALA A  59     -29.716  21.936 -12.517  1.00  0.87           N  
ATOM    882  CA  ALA A  59     -30.673  20.932 -12.091  1.00  0.87           C  
ATOM    883  C   ALA A  59     -31.209  20.209 -13.308  1.00  0.87           C  
ATOM    884  O   ALA A  59     -31.536  20.840 -14.314  1.00  0.87           O  
ATOM    885  CB  ALA A  59     -31.805  21.559 -11.313  1.00  0.87           C  
ATOM    886  H   ALA A  59     -30.031  22.831 -12.867  1.00  0.87           H  
ATOM    887  HA  ALA A  59     -30.167  20.203 -11.461  1.00  0.87           H  
ATOM    888 1HB  ALA A  59     -32.503  20.776 -11.001  1.00  0.87           H  
ATOM    889 2HB  ALA A  59     -31.391  22.052 -10.442  1.00  0.87           H  
ATOM    890 3HB  ALA A  59     -32.325  22.283 -11.936  1.00  0.87           H  
ATOM    891  N   LEU A  60     -31.334  18.901 -13.196  1.00  0.89           N  
ATOM    892  CA  LEU A  60     -31.907  18.084 -14.252  1.00  0.89           C  
ATOM    893  C   LEU A  60     -33.315  17.656 -13.887  1.00  0.89           C  
ATOM    894  O   LEU A  60     -34.197  17.577 -14.744  1.00  0.89           O  
ATOM    895  CB  LEU A  60     -31.047  16.846 -14.506  1.00  0.89           C  
ATOM    896  CG  LEU A  60     -29.632  17.117 -14.977  1.00  0.89           C  
ATOM    897  CD1 LEU A  60     -28.917  15.788 -15.132  1.00  0.89           C  
ATOM    898  CD2 LEU A  60     -29.688  17.895 -16.287  1.00  0.89           C  
ATOM    899  H   LEU A  60     -31.032  18.457 -12.338  1.00  0.89           H  
ATOM    900  HA  LEU A  60     -31.954  18.674 -15.165  1.00  0.89           H  
ATOM    901 1HB  LEU A  60     -30.983  16.275 -13.578  1.00  0.89           H  
ATOM    902 2HB  LEU A  60     -31.537  16.227 -15.256  1.00  0.89           H  
ATOM    903  HG  LEU A  60     -29.100  17.710 -14.229  1.00  0.89           H  
ATOM    904 1HD1 LEU A  60     -27.912  15.916 -15.465  1.00  0.89           H  
ATOM    905 2HD1 LEU A  60     -28.907  15.286 -14.176  1.00  0.89           H  
ATOM    906 3HD1 LEU A  60     -29.449  15.190 -15.865  1.00  0.89           H  
ATOM    907 1HD2 LEU A  60     -28.694  18.105 -16.654  1.00  0.89           H  
ATOM    908 2HD2 LEU A  60     -30.224  17.305 -17.032  1.00  0.89           H  
ATOM    909 3HD2 LEU A  60     -30.213  18.839 -16.123  1.00  0.89           H  
ATOM    910  N   SER A  61     -33.520  17.377 -12.605  1.00  0.93           N  
ATOM    911  CA  SER A  61     -34.812  16.899 -12.133  1.00  0.93           C  
ATOM    912  C   SER A  61     -35.015  17.160 -10.654  1.00  0.93           C  
ATOM    913  O   SER A  61     -34.067  17.352  -9.894  1.00  0.93           O  
ATOM    914  CB  SER A  61     -35.002  15.426 -12.421  1.00  0.93           C  
ATOM    915  OG  SER A  61     -36.279  14.991 -11.998  1.00  0.93           O  
ATOM    916  H   SER A  61     -32.741  17.460 -11.953  1.00  0.93           H  
ATOM    917  HA  SER A  61     -35.588  17.444 -12.672  1.00  0.93           H  
ATOM    918 1HB  SER A  61     -34.893  15.246 -13.490  1.00  0.93           H  
ATOM    919 2HB  SER A  61     -34.233  14.852 -11.916  1.00  0.93           H  
ATOM    920  HG  SER A  61     -36.318  14.056 -12.242  1.00  0.93           H  
ATOM    921  N   ARG A  62     -36.279  17.256 -10.265  1.00  0.95           N  
ATOM    922  CA  ARG A  62     -36.633  17.392  -8.862  1.00  0.95           C  
ATOM    923  C   ARG A  62     -37.409  16.158  -8.381  1.00  0.95           C  
ATOM    924  O   ARG A  62     -37.877  16.102  -7.234  1.00  0.95           O  
ATOM    925  CB  ARG A  62     -37.447  18.656  -8.632  1.00  0.95           C  
ATOM    926  CG  ARG A  62     -36.750  19.956  -9.044  1.00  0.95           C  
ATOM    927  CD  ARG A  62     -35.501  20.213  -8.262  1.00  0.95           C  
ATOM    928  NE  ARG A  62     -34.895  21.470  -8.637  1.00  0.95           N  
ATOM    929  CZ  ARG A  62     -33.664  21.869  -8.277  1.00  0.95           C  
ATOM    930  NH1 ARG A  62     -32.896  21.089  -7.551  1.00  0.95           N  
ATOM    931  NH2 ARG A  62     -33.233  23.058  -8.657  1.00  0.95           N  
ATOM    932  H   ARG A  62     -37.007  17.153 -10.958  1.00  0.95           H  
ATOM    933  HA  ARG A  62     -35.721  17.475  -8.281  1.00  0.95           H  
ATOM    934 1HB  ARG A  62     -38.376  18.590  -9.197  1.00  0.95           H  
ATOM    935 2HB  ARG A  62     -37.712  18.739  -7.583  1.00  0.95           H  
ATOM    936 1HG  ARG A  62     -36.484  19.906 -10.100  1.00  0.95           H  
ATOM    937 2HG  ARG A  62     -37.427  20.795  -8.882  1.00  0.95           H  
ATOM    938 1HD  ARG A  62     -35.726  20.246  -7.200  1.00  0.95           H  
ATOM    939 2HD  ARG A  62     -34.779  19.420  -8.452  1.00  0.95           H  
ATOM    940  HE  ARG A  62     -35.447  22.105  -9.196  1.00  0.95           H  
ATOM    941 1HH1 ARG A  62     -33.229  20.180  -7.265  1.00  0.95           H  
ATOM    942 2HH1 ARG A  62     -31.970  21.393  -7.289  1.00  0.95           H  
ATOM    943 1HH2 ARG A  62     -33.829  23.656  -9.215  1.00  0.95           H  
ATOM    944 2HH2 ARG A  62     -32.312  23.370  -8.396  1.00  0.95           H  
ATOM    945  N   LYS A  63     -37.549  15.163  -9.265  1.00  0.96           N  
ATOM    946  CA  LYS A  63     -38.312  13.952  -8.957  1.00  0.96           C  
ATOM    947  C   LYS A  63     -37.728  13.235  -7.752  1.00  0.96           C  
ATOM    948  O   LYS A  63     -36.515  13.103  -7.642  1.00  0.96           O  
ATOM    949  CB  LYS A  63     -38.343  12.987 -10.153  1.00  0.96           C  
ATOM    950  CG  LYS A  63     -39.300  11.809  -9.989  1.00  0.96           C  
ATOM    951  CD  LYS A  63     -39.243  10.826 -11.164  1.00  0.96           C  
ATOM    952  CE  LYS A  63     -39.751  11.412 -12.459  1.00  0.96           C  
ATOM    953  NZ  LYS A  63     -39.842  10.367 -13.512  1.00  0.96           N  
ATOM    954  H   LYS A  63     -37.101  15.239 -10.176  1.00  0.96           H  
ATOM    955  HA  LYS A  63     -39.336  14.238  -8.712  1.00  0.96           H  
ATOM    956 1HB  LYS A  63     -38.635  13.529 -11.050  1.00  0.96           H  
ATOM    957 2HB  LYS A  63     -37.351  12.587 -10.326  1.00  0.96           H  
ATOM    958 1HG  LYS A  63     -39.027  11.261  -9.090  1.00  0.96           H  
ATOM    959 2HG  LYS A  63     -40.319  12.171  -9.873  1.00  0.96           H  
ATOM    960 1HD  LYS A  63     -38.221  10.489 -11.320  1.00  0.96           H  
ATOM    961 2HD  LYS A  63     -39.849   9.958 -10.929  1.00  0.96           H  
ATOM    962 1HE  LYS A  63     -40.732  11.854 -12.307  1.00  0.96           H  
ATOM    963 2HE  LYS A  63     -39.057  12.184 -12.794  1.00  0.96           H  
ATOM    964 1HZ  LYS A  63     -40.159  10.770 -14.373  1.00  0.96           H  
ATOM    965 2HZ  LYS A  63     -38.901   9.943 -13.663  1.00  0.96           H  
ATOM    966 3HZ  LYS A  63     -40.480   9.648 -13.219  1.00  0.96           H  
ATOM    967  N   ASP A  64     -38.576  12.805  -6.822  1.00  0.96           N  
ATOM    968  CA  ASP A  64     -38.063  12.075  -5.668  1.00  0.96           C  
ATOM    969  C   ASP A  64     -37.339  10.846  -6.170  1.00  0.96           C  
ATOM    970  O   ASP A  64     -37.829  10.163  -7.068  1.00  0.96           O  
ATOM    971  CB  ASP A  64     -39.150  11.625  -4.691  1.00  0.96           C  
ATOM    972  CG  ASP A  64     -38.530  11.128  -3.365  1.00  0.96           C  
ATOM    973  OD1 ASP A  64     -38.140   9.972  -3.256  1.00  0.96           O  
ATOM    974  OD2 ASP A  64     -38.455  11.932  -2.460  1.00  0.96           O  
ATOM    975  H   ASP A  64     -39.569  12.960  -6.929  1.00  0.96           H  
ATOM    976  HA  ASP A  64     -37.347  12.706  -5.137  1.00  0.96           H  
ATOM    977 1HB  ASP A  64     -39.826  12.453  -4.481  1.00  0.96           H  
ATOM    978 2HB  ASP A  64     -39.744  10.817  -5.139  1.00  0.96           H  
ATOM    979  N   SER A  65     -36.209  10.524  -5.566  1.00  0.93           N  
ATOM    980  CA  SER A  65     -35.441   9.367  -5.993  1.00  0.93           C  
ATOM    981  C   SER A  65     -36.175   8.031  -5.901  1.00  0.93           C  
ATOM    982  O   SER A  65     -35.878   7.103  -6.659  1.00  0.93           O  
ATOM    983  CB  SER A  65     -34.183   9.308  -5.187  1.00  0.93           C  
ATOM    984  OG  SER A  65     -34.474   9.100  -3.833  1.00  0.93           O  
ATOM    985  H   SER A  65     -35.869  11.107  -4.815  1.00  0.93           H  
ATOM    986  HA  SER A  65     -35.180   9.516  -7.022  1.00  0.93           H  
ATOM    987 1HB  SER A  65     -33.548   8.510  -5.557  1.00  0.93           H  
ATOM    988 2HB  SER A  65     -33.644  10.243  -5.314  1.00  0.93           H  
ATOM    989  HG  SER A  65     -35.175   8.432  -3.808  1.00  0.93           H  
ATOM    990  N   LEU A  66     -37.201   7.926  -5.061  1.00  0.89           N  
ATOM    991  CA  LEU A  66     -37.918   6.660  -4.974  1.00  0.89           C  
ATOM    992  C   LEU A  66     -38.666   6.346  -6.269  1.00  0.89           C  
ATOM    993  O   LEU A  66     -39.030   5.196  -6.515  1.00  0.89           O  
ATOM    994  CB  LEU A  66     -38.894   6.664  -3.804  1.00  0.89           C  
ATOM    995  CG  LEU A  66     -38.251   6.694  -2.418  1.00  0.89           C  
ATOM    996  CD1 LEU A  66     -39.340   6.811  -1.366  1.00  0.89           C  
ATOM    997  CD2 LEU A  66     -37.407   5.433  -2.221  1.00  0.89           C  
ATOM    998  H   LEU A  66     -37.485   8.714  -4.461  1.00  0.89           H  
ATOM    999  HA  LEU A  66     -37.189   5.869  -4.804  1.00  0.89           H  
ATOM   1000 1HB  LEU A  66     -39.522   7.556  -3.892  1.00  0.89           H  
ATOM   1001 2HB  LEU A  66     -39.531   5.784  -3.871  1.00  0.89           H  
ATOM   1002  HG  LEU A  66     -37.608   7.577  -2.335  1.00  0.89           H  
ATOM   1003 1HD1 LEU A  66     -38.885   6.847  -0.377  1.00  0.89           H  
ATOM   1004 2HD1 LEU A  66     -39.908   7.728  -1.542  1.00  0.89           H  
ATOM   1005 3HD1 LEU A  66     -40.004   5.951  -1.431  1.00  0.89           H  
ATOM   1006 1HD2 LEU A  66     -36.936   5.456  -1.234  1.00  0.89           H  
ATOM   1007 2HD2 LEU A  66     -38.043   4.550  -2.300  1.00  0.89           H  
ATOM   1008 3HD2 LEU A  66     -36.631   5.390  -2.986  1.00  0.89           H  
ATOM   1009  N   ASP A  67     -38.925   7.384  -7.069  1.00  0.84           N  
ATOM   1010  CA  ASP A  67     -39.649   7.271  -8.318  1.00  0.84           C  
ATOM   1011  C   ASP A  67     -38.738   7.325  -9.551  1.00  0.84           C  
ATOM   1012  O   ASP A  67     -39.236   7.490 -10.668  1.00  0.84           O  
ATOM   1013  CB  ASP A  67     -40.690   8.388  -8.409  1.00  0.84           C  
ATOM   1014  CG  ASP A  67     -41.801   8.268  -7.350  1.00  0.84           C  
ATOM   1015  OD1 ASP A  67     -42.270   7.179  -7.126  1.00  0.84           O  
ATOM   1016  OD2 ASP A  67     -42.177   9.273  -6.791  1.00  0.84           O  
ATOM   1017  H   ASP A  67     -38.566   8.307  -6.827  1.00  0.84           H  
ATOM   1018  HA  ASP A  67     -40.166   6.312  -8.324  1.00  0.84           H  
ATOM   1019 1HB  ASP A  67     -40.188   9.344  -8.271  1.00  0.84           H  
ATOM   1020 2HB  ASP A  67     -41.142   8.388  -9.397  1.00  0.84           H  
ATOM   1021  N   PHE A  68     -37.414   7.208  -9.383  1.00  0.79           N  
ATOM   1022  CA  PHE A  68     -36.564   7.275 -10.575  1.00  0.79           C  
ATOM   1023  C   PHE A  68     -36.797   6.075 -11.492  1.00  0.79           C  
ATOM   1024  O   PHE A  68     -36.861   4.928 -11.040  1.00  0.79           O  
ATOM   1025  CB  PHE A  68     -35.071   7.341 -10.215  1.00  0.79           C  
ATOM   1026  CG  PHE A  68     -34.561   8.677  -9.700  1.00  0.79           C  
ATOM   1027  CD1 PHE A  68     -35.298   9.844  -9.816  1.00  0.79           C  
ATOM   1028  CD2 PHE A  68     -33.310   8.755  -9.100  1.00  0.79           C  
ATOM   1029  CE1 PHE A  68     -34.784  11.037  -9.331  1.00  0.79           C  
ATOM   1030  CE2 PHE A  68     -32.814   9.940  -8.609  1.00  0.79           C  
ATOM   1031  CZ  PHE A  68     -33.548  11.077  -8.724  1.00  0.79           C  
ATOM   1032  H   PHE A  68     -37.000   7.078  -8.457  1.00  0.79           H  
ATOM   1033  HA  PHE A  68     -36.821   8.178 -11.133  1.00  0.79           H  
ATOM   1034 1HB  PHE A  68     -34.863   6.592  -9.450  1.00  0.79           H  
ATOM   1035 2HB  PHE A  68     -34.483   7.072 -11.094  1.00  0.79           H  
ATOM   1036  HD1 PHE A  68     -36.277   9.818 -10.284  1.00  0.79           H  
ATOM   1037  HD2 PHE A  68     -32.715   7.855  -9.014  1.00  0.79           H  
ATOM   1038  HE1 PHE A  68     -35.353  11.954  -9.419  1.00  0.79           H  
ATOM   1039  HE2 PHE A  68     -31.841   9.964  -8.130  1.00  0.79           H  
ATOM   1040  HZ  PHE A  68     -33.163  12.018  -8.339  1.00  0.79           H  
ATOM   1041  N   THR A  69     -36.851   6.345 -12.795  1.00  0.74           N  
ATOM   1042  CA  THR A  69     -37.058   5.315 -13.810  1.00  0.74           C  
ATOM   1043  C   THR A  69     -35.854   5.135 -14.718  1.00  0.74           C  
ATOM   1044  O   THR A  69     -34.892   5.903 -14.653  1.00  0.74           O  
ATOM   1045  CB  THR A  69     -38.229   5.702 -14.711  1.00  0.74           C  
ATOM   1046  OG1 THR A  69     -37.841   6.870 -15.473  1.00  0.74           O  
ATOM   1047  CG2 THR A  69     -39.454   6.033 -13.883  1.00  0.74           C  
ATOM   1048  H   THR A  69     -36.825   7.326 -13.099  1.00  0.74           H  
ATOM   1049  HA  THR A  69     -37.267   4.368 -13.313  1.00  0.74           H  
ATOM   1050  HB  THR A  69     -38.457   4.885 -15.390  1.00  0.74           H  
ATOM   1051  HG1 THR A  69     -37.679   7.620 -14.845  1.00  0.74           H  
ATOM   1052 1HG2 THR A  69     -40.273   6.319 -14.540  1.00  0.74           H  
ATOM   1053 2HG2 THR A  69     -39.744   5.163 -13.296  1.00  0.74           H  
ATOM   1054 3HG2 THR A  69     -39.222   6.862 -13.212  1.00  0.74           H  
ATOM   1055  N   GLU A  70     -35.926   4.142 -15.610  1.00  0.71           N  
ATOM   1056  CA  GLU A  70     -34.862   3.939 -16.588  1.00  0.71           C  
ATOM   1057  C   GLU A  70     -34.734   5.166 -17.484  1.00  0.71           C  
ATOM   1058  O   GLU A  70     -33.626   5.556 -17.853  1.00  0.71           O  
ATOM   1059  CB  GLU A  70     -35.142   2.697 -17.435  1.00  0.71           C  
ATOM   1060  CG  GLU A  70     -35.019   1.378 -16.682  1.00  0.71           C  
ATOM   1061  CD  GLU A  70     -35.370   0.173 -17.524  1.00  0.71           C  
ATOM   1062  OE1 GLU A  70     -35.833   0.351 -18.626  1.00  0.71           O  
ATOM   1063  OE2 GLU A  70     -35.173  -0.925 -17.059  1.00  0.71           O  
ATOM   1064  H   GLU A  70     -36.732   3.533 -15.611  1.00  0.71           H  
ATOM   1065  HA  GLU A  70     -33.920   3.804 -16.062  1.00  0.71           H  
ATOM   1066 1HB  GLU A  70     -36.150   2.758 -17.844  1.00  0.71           H  
ATOM   1067 2HB  GLU A  70     -34.449   2.669 -18.275  1.00  0.71           H  
ATOM   1068 1HG  GLU A  70     -33.994   1.272 -16.329  1.00  0.71           H  
ATOM   1069 2HG  GLU A  70     -35.671   1.410 -15.810  1.00  0.71           H  
ATOM   1070  N   ALA A  71     -35.878   5.778 -17.818  1.00  0.69           N  
ATOM   1071  CA  ALA A  71     -35.927   6.982 -18.644  1.00  0.69           C  
ATOM   1072  C   ALA A  71     -35.177   8.117 -17.965  1.00  0.69           C  
ATOM   1073  O   ALA A  71     -34.521   8.929 -18.625  1.00  0.69           O  
ATOM   1074  CB  ALA A  71     -37.358   7.390 -18.911  1.00  0.69           C  
ATOM   1075  H   ALA A  71     -36.745   5.396 -17.468  1.00  0.69           H  
ATOM   1076  HA  ALA A  71     -35.431   6.765 -19.592  1.00  0.69           H  
ATOM   1077 1HB  ALA A  71     -37.370   8.277 -19.542  1.00  0.69           H  
ATOM   1078 2HB  ALA A  71     -37.880   6.578 -19.414  1.00  0.69           H  
ATOM   1079 3HB  ALA A  71     -37.852   7.612 -17.967  1.00  0.69           H  
ATOM   1080  N   ASP A  72     -35.225   8.146 -16.635  1.00  0.68           N  
ATOM   1081  CA  ASP A  72     -34.537   9.222 -15.946  1.00  0.68           C  
ATOM   1082  C   ASP A  72     -33.057   8.900 -15.897  1.00  0.68           C  
ATOM   1083  O   ASP A  72     -32.237   9.793 -16.089  1.00  0.68           O  
ATOM   1084  CB  ASP A  72     -35.042   9.379 -14.512  1.00  0.68           C  
ATOM   1085  CG  ASP A  72     -36.488   9.826 -14.407  1.00  0.68           C  
ATOM   1086  OD1 ASP A  72     -36.830  10.891 -14.852  1.00  0.68           O  
ATOM   1087  OD2 ASP A  72     -37.281   9.067 -13.866  1.00  0.68           O  
ATOM   1088  H   ASP A  72     -35.806   7.470 -16.136  1.00  0.68           H  
ATOM   1089  HA  ASP A  72     -34.684  10.153 -16.493  1.00  0.68           H  
ATOM   1090 1HB  ASP A  72     -34.929   8.427 -13.989  1.00  0.68           H  
ATOM   1091 2HB  ASP A  72     -34.415  10.102 -13.990  1.00  0.68           H  
ATOM   1092  N   ARG A  73     -32.699   7.625 -15.718  1.00  0.68           N  
ATOM   1093  CA  ARG A  73     -31.281   7.282 -15.697  1.00  0.68           C  
ATOM   1094  C   ARG A  73     -30.663   7.664 -17.046  1.00  0.68           C  
ATOM   1095  O   ARG A  73     -29.549   8.200 -17.092  1.00  0.68           O  
ATOM   1096  CB  ARG A  73     -31.064   5.800 -15.416  1.00  0.68           C  
ATOM   1097  CG  ARG A  73     -31.424   5.325 -13.992  1.00  0.68           C  
ATOM   1098  CD  ARG A  73     -31.043   3.884 -13.773  1.00  0.68           C  
ATOM   1099  NE  ARG A  73     -31.579   3.336 -12.506  1.00  0.68           N  
ATOM   1100  CZ  ARG A  73     -32.752   2.664 -12.426  1.00  0.68           C  
ATOM   1101  NH1 ARG A  73     -33.450   2.500 -13.509  1.00  0.68           N  
ATOM   1102  NH2 ARG A  73     -33.205   2.168 -11.289  1.00  0.68           N  
ATOM   1103  H   ARG A  73     -33.413   6.911 -15.559  1.00  0.68           H  
ATOM   1104  HA  ARG A  73     -30.791   7.857 -14.911  1.00  0.68           H  
ATOM   1105 1HB  ARG A  73     -31.645   5.209 -16.121  1.00  0.68           H  
ATOM   1106 2HB  ARG A  73     -30.021   5.556 -15.575  1.00  0.68           H  
ATOM   1107 1HG  ARG A  73     -30.892   5.937 -13.260  1.00  0.68           H  
ATOM   1108 2HG  ARG A  73     -32.499   5.427 -13.840  1.00  0.68           H  
ATOM   1109 1HD  ARG A  73     -31.428   3.282 -14.596  1.00  0.68           H  
ATOM   1110 2HD  ARG A  73     -29.956   3.800 -13.743  1.00  0.68           H  
ATOM   1111  HE  ARG A  73     -31.038   3.455 -11.657  1.00  0.68           H  
ATOM   1112 1HH1 ARG A  73     -33.096   2.882 -14.373  1.00  0.68           H  
ATOM   1113 2HH1 ARG A  73     -34.329   2.002 -13.467  1.00  0.68           H  
ATOM   1114 1HH2 ARG A  73     -32.679   2.250 -10.414  1.00  0.68           H  
ATOM   1115 2HH2 ARG A  73     -34.078   1.670 -11.268  1.00  0.68           H  
ATOM   1116  N   GLU A  74     -31.410   7.425 -18.141  1.00  0.68           N  
ATOM   1117  CA  GLU A  74     -30.960   7.793 -19.481  1.00  0.68           C  
ATOM   1118  C   GLU A  74     -30.777   9.298 -19.600  1.00  0.68           C  
ATOM   1119  O   GLU A  74     -29.771   9.761 -20.147  1.00  0.68           O  
ATOM   1120  CB  GLU A  74     -31.928   7.294 -20.563  1.00  0.68           C  
ATOM   1121  CG  GLU A  74     -31.485   7.656 -22.003  1.00  0.68           C  
ATOM   1122  CD  GLU A  74     -32.383   7.094 -23.113  1.00  0.68           C  
ATOM   1123  OE1 GLU A  74     -33.283   6.342 -22.826  1.00  0.68           O  
ATOM   1124  OE2 GLU A  74     -32.162   7.453 -24.257  1.00  0.68           O  
ATOM   1125  H   GLU A  74     -32.308   6.953 -18.032  1.00  0.68           H  
ATOM   1126  HA  GLU A  74     -29.997   7.332 -19.660  1.00  0.68           H  
ATOM   1127 1HB  GLU A  74     -32.023   6.210 -20.491  1.00  0.68           H  
ATOM   1128 2HB  GLU A  74     -32.915   7.720 -20.392  1.00  0.68           H  
ATOM   1129 1HG  GLU A  74     -31.466   8.743 -22.088  1.00  0.68           H  
ATOM   1130 2HG  GLU A  74     -30.467   7.296 -22.152  1.00  0.68           H  
ATOM   1131  N   ALA A  75     -31.738  10.072 -19.083  1.00  0.68           N  
ATOM   1132  CA  ALA A  75     -31.645  11.527 -19.128  1.00  0.68           C  
ATOM   1133  C   ALA A  75     -30.402  12.025 -18.394  1.00  0.68           C  
ATOM   1134  O   ALA A  75     -29.742  12.966 -18.851  1.00  0.68           O  
ATOM   1135  CB  ALA A  75     -32.884  12.150 -18.522  1.00  0.68           C  
ATOM   1136  H   ALA A  75     -32.570   9.641 -18.673  1.00  0.68           H  
ATOM   1137  HA  ALA A  75     -31.567  11.825 -20.173  1.00  0.68           H  
ATOM   1138 1HB  ALA A  75     -32.817  13.232 -18.586  1.00  0.68           H  
ATOM   1139 2HB  ALA A  75     -33.766  11.803 -19.062  1.00  0.68           H  
ATOM   1140 3HB  ALA A  75     -32.962  11.852 -17.479  1.00  0.68           H  
ATOM   1141  N   ILE A  76     -30.048  11.365 -17.283  1.00  0.68           N  
ATOM   1142  CA  ILE A  76     -28.868  11.769 -16.532  1.00  0.68           C  
ATOM   1143  C   ILE A  76     -27.648  11.417 -17.359  1.00  0.68           C  
ATOM   1144  O   ILE A  76     -26.738  12.226 -17.524  1.00  0.68           O  
ATOM   1145  CB  ILE A  76     -28.745  11.038 -15.180  1.00  0.68           C  
ATOM   1146  CG1 ILE A  76     -29.950  11.335 -14.257  1.00  0.68           C  
ATOM   1147  CG2 ILE A  76     -27.417  11.447 -14.502  1.00  0.68           C  
ATOM   1148  CD1 ILE A  76     -30.149  12.754 -13.919  1.00  0.68           C  
ATOM   1149  H   ILE A  76     -30.641  10.606 -16.942  1.00  0.68           H  
ATOM   1150  HA  ILE A  76     -28.891  12.845 -16.371  1.00  0.68           H  
ATOM   1151  HB  ILE A  76     -28.736   9.962 -15.361  1.00  0.68           H  
ATOM   1152 1HG1 ILE A  76     -30.831  11.005 -14.738  1.00  0.68           H  
ATOM   1153 2HG1 ILE A  76     -29.833  10.772 -13.347  1.00  0.68           H  
ATOM   1154 1HG2 ILE A  76     -27.310  10.909 -13.568  1.00  0.68           H  
ATOM   1155 2HG2 ILE A  76     -26.583  11.199 -15.158  1.00  0.68           H  
ATOM   1156 3HG2 ILE A  76     -27.416  12.521 -14.308  1.00  0.68           H  
ATOM   1157 1HD1 ILE A  76     -31.023  12.858 -13.280  1.00  0.68           H  
ATOM   1158 2HD1 ILE A  76     -29.269  13.127 -13.398  1.00  0.68           H  
ATOM   1159 3HD1 ILE A  76     -30.306  13.306 -14.834  1.00  0.68           H  
ATOM   1160  N   GLY A  77     -27.659  10.217 -17.926  1.00  0.67           N  
ATOM   1161  CA  GLY A  77     -26.573   9.738 -18.753  1.00  0.67           C  
ATOM   1162  C   GLY A  77     -26.262  10.711 -19.861  1.00  0.67           C  
ATOM   1163  O   GLY A  77     -25.112  11.132 -20.017  1.00  0.67           O  
ATOM   1164  H   GLY A  77     -28.447   9.593 -17.755  1.00  0.67           H  
ATOM   1165 1HA  GLY A  77     -25.685   9.591 -18.155  1.00  0.67           H  
ATOM   1166 2HA  GLY A  77     -26.861   8.780 -19.178  1.00  0.67           H  
ATOM   1167  N   ARG A  78     -27.283  11.068 -20.634  1.00  0.66           N  
ATOM   1168  CA  ARG A  78     -27.101  11.984 -21.742  1.00  0.66           C  
ATOM   1169  C   ARG A  78     -26.637  13.360 -21.270  1.00  0.66           C  
ATOM   1170  O   ARG A  78     -25.737  13.945 -21.876  1.00  0.66           O  
ATOM   1171  CB  ARG A  78     -28.397  12.101 -22.527  1.00  0.66           C  
ATOM   1172  CG  ARG A  78     -28.746  10.845 -23.331  1.00  0.66           C  
ATOM   1173  CD  ARG A  78     -29.993  11.000 -24.120  1.00  0.66           C  
ATOM   1174  NE  ARG A  78     -30.339   9.774 -24.837  1.00  0.66           N  
ATOM   1175  CZ  ARG A  78     -29.837   9.393 -26.018  1.00  0.66           C  
ATOM   1176  NH1 ARG A  78     -28.946  10.125 -26.656  1.00  0.66           N  
ATOM   1177  NH2 ARG A  78     -30.265   8.258 -26.515  1.00  0.66           N  
ATOM   1178  H   ARG A  78     -28.206  10.679 -20.442  1.00  0.66           H  
ATOM   1179  HA  ARG A  78     -26.339  11.570 -22.404  1.00  0.66           H  
ATOM   1180 1HB  ARG A  78     -29.220  12.286 -21.830  1.00  0.66           H  
ATOM   1181 2HB  ARG A  78     -28.343  12.947 -23.211  1.00  0.66           H  
ATOM   1182 1HG  ARG A  78     -27.929  10.611 -24.014  1.00  0.66           H  
ATOM   1183 2HG  ARG A  78     -28.888  10.010 -22.639  1.00  0.66           H  
ATOM   1184 1HD  ARG A  78     -30.816  11.238 -23.444  1.00  0.66           H  
ATOM   1185 2HD  ARG A  78     -29.874  11.801 -24.847  1.00  0.66           H  
ATOM   1186  HE  ARG A  78     -31.024   9.128 -24.420  1.00  0.66           H  
ATOM   1187 1HH1 ARG A  78     -28.622  10.993 -26.254  1.00  0.66           H  
ATOM   1188 2HH1 ARG A  78     -28.578   9.813 -27.543  1.00  0.66           H  
ATOM   1189 1HH2 ARG A  78     -30.962   7.730 -25.967  1.00  0.66           H  
ATOM   1190 2HH2 ARG A  78     -29.924   7.918 -27.399  1.00  0.66           H  
ATOM   1191  N   ALA A  79     -27.183  13.859 -20.154  1.00  0.66           N  
ATOM   1192  CA  ALA A  79     -26.769  15.162 -19.650  1.00  0.66           C  
ATOM   1193  C   ALA A  79     -25.282  15.179 -19.330  1.00  0.66           C  
ATOM   1194  O   ALA A  79     -24.583  16.156 -19.606  1.00  0.66           O  
ATOM   1195  CB  ALA A  79     -27.551  15.509 -18.404  1.00  0.66           C  
ATOM   1196  H   ALA A  79     -27.927  13.357 -19.664  1.00  0.66           H  
ATOM   1197  HA  ALA A  79     -26.964  15.903 -20.428  1.00  0.66           H  
ATOM   1198 1HB  ALA A  79     -27.260  16.479 -18.052  1.00  0.66           H  
ATOM   1199 2HB  ALA A  79     -28.616  15.510 -18.631  1.00  0.66           H  
ATOM   1200 3HB  ALA A  79     -27.347  14.764 -17.637  1.00  0.66           H  
ATOM   1201  N   VAL A  80     -24.787  14.070 -18.785  1.00  0.66           N  
ATOM   1202  CA  VAL A  80     -23.385  13.970 -18.434  1.00  0.66           C  
ATOM   1203  C   VAL A  80     -22.536  13.788 -19.678  1.00  0.66           C  
ATOM   1204  O   VAL A  80     -21.508  14.439 -19.832  1.00  0.66           O  
ATOM   1205  CB  VAL A  80     -23.142  12.812 -17.470  1.00  0.66           C  
ATOM   1206  CG1 VAL A  80     -21.650  12.661 -17.221  1.00  0.66           C  
ATOM   1207  CG2 VAL A  80     -23.853  13.084 -16.207  1.00  0.66           C  
ATOM   1208  H   VAL A  80     -25.417  13.295 -18.570  1.00  0.66           H  
ATOM   1209  HA  VAL A  80     -23.087  14.893 -17.940  1.00  0.66           H  
ATOM   1210  HB  VAL A  80     -23.517  11.885 -17.911  1.00  0.66           H  
ATOM   1211 1HG1 VAL A  80     -21.489  11.836 -16.537  1.00  0.66           H  
ATOM   1212 2HG1 VAL A  80     -21.146  12.465 -18.163  1.00  0.66           H  
ATOM   1213 3HG1 VAL A  80     -21.257  13.571 -16.789  1.00  0.66           H  
ATOM   1214 1HG2 VAL A  80     -23.687  12.265 -15.526  1.00  0.66           H  
ATOM   1215 2HG2 VAL A  80     -23.474  14.001 -15.798  1.00  0.66           H  
ATOM   1216 3HG2 VAL A  80     -24.908  13.193 -16.384  1.00  0.66           H  
ATOM   1217  N   GLY A  81     -22.973  12.920 -20.589  1.00  0.67           N  
ATOM   1218  CA  GLY A  81     -22.240  12.642 -21.821  1.00  0.67           C  
ATOM   1219  C   GLY A  81     -21.995  13.905 -22.646  1.00  0.67           C  
ATOM   1220  O   GLY A  81     -20.949  14.042 -23.288  1.00  0.67           O  
ATOM   1221  H   GLY A  81     -23.839  12.411 -20.419  1.00  0.67           H  
ATOM   1222 1HA  GLY A  81     -21.288  12.175 -21.582  1.00  0.67           H  
ATOM   1223 2HA  GLY A  81     -22.810  11.925 -22.415  1.00  0.67           H  
ATOM   1224  N   GLN A  82     -22.944  14.847 -22.582  1.00  0.69           N  
ATOM   1225  CA  GLN A  82     -22.878  16.121 -23.294  1.00  0.69           C  
ATOM   1226  C   GLN A  82     -22.035  17.181 -22.573  1.00  0.69           C  
ATOM   1227  O   GLN A  82     -21.832  18.278 -23.101  1.00  0.69           O  
ATOM   1228  CB  GLN A  82     -24.296  16.668 -23.488  1.00  0.69           C  
ATOM   1229  CG  GLN A  82     -25.173  15.827 -24.404  1.00  0.69           C  
ATOM   1230  CD  GLN A  82     -26.620  16.301 -24.441  1.00  0.69           C  
ATOM   1231  OE1 GLN A  82     -27.099  17.012 -23.549  1.00  0.69           O  
ATOM   1232  NE2 GLN A  82     -27.336  15.898 -25.485  1.00  0.69           N  
ATOM   1233  H   GLN A  82     -23.793  14.635 -22.055  1.00  0.69           H  
ATOM   1234  HA  GLN A  82     -22.430  15.942 -24.270  1.00  0.69           H  
ATOM   1235 1HB  GLN A  82     -24.790  16.717 -22.512  1.00  0.69           H  
ATOM   1236 2HB  GLN A  82     -24.249  17.679 -23.885  1.00  0.69           H  
ATOM   1237 1HG  GLN A  82     -24.773  15.894 -25.414  1.00  0.69           H  
ATOM   1238 2HG  GLN A  82     -25.153  14.794 -24.076  1.00  0.69           H  
ATOM   1239 1HE2 GLN A  82     -28.294  16.172 -25.570  1.00  0.69           H  
ATOM   1240 2HE2 GLN A  82     -26.915  15.323 -26.185  1.00  0.69           H  
ATOM   1241  N   ALA A  83     -21.577  16.882 -21.358  1.00  0.71           N  
ATOM   1242  CA  ALA A  83     -20.772  17.822 -20.597  1.00  0.71           C  
ATOM   1243  C   ALA A  83     -19.466  18.044 -21.336  1.00  0.71           C  
ATOM   1244  O   ALA A  83     -18.947  17.140 -21.994  1.00  0.71           O  
ATOM   1245  CB  ALA A  83     -20.519  17.318 -19.178  1.00  0.71           C  
ATOM   1246  H   ALA A  83     -21.757  15.968 -20.952  1.00  0.71           H  
ATOM   1247  HA  ALA A  83     -21.304  18.771 -20.547  1.00  0.71           H  
ATOM   1248 1HB  ALA A  83     -19.921  18.051 -18.630  1.00  0.71           H  
ATOM   1249 2HB  ALA A  83     -21.468  17.170 -18.672  1.00  0.71           H  
ATOM   1250 3HB  ALA A  83     -19.984  16.374 -19.215  1.00  0.71           H  
ATOM   1251  N   VAL A  84     -18.909  19.237 -21.210  1.00  0.72           N  
ATOM   1252  CA  VAL A  84     -17.635  19.527 -21.848  1.00  0.72           C  
ATOM   1253  C   VAL A  84     -16.528  19.548 -20.809  1.00  0.72           C  
ATOM   1254  O   VAL A  84     -15.346  19.666 -21.133  1.00  0.72           O  
ATOM   1255  CB  VAL A  84     -17.720  20.869 -22.584  1.00  0.72           C  
ATOM   1256  CG1 VAL A  84     -18.813  20.791 -23.644  1.00  0.72           C  
ATOM   1257  CG2 VAL A  84     -18.020  21.971 -21.585  1.00  0.72           C  
ATOM   1258  H   VAL A  84     -19.366  19.958 -20.661  1.00  0.72           H  
ATOM   1259  HA  VAL A  84     -17.417  18.746 -22.575  1.00  0.72           H  
ATOM   1260  HB  VAL A  84     -16.775  21.070 -23.085  1.00  0.72           H  
ATOM   1261 1HG1 VAL A  84     -18.875  21.739 -24.178  1.00  0.72           H  
ATOM   1262 2HG1 VAL A  84     -18.578  19.992 -24.348  1.00  0.72           H  
ATOM   1263 3HG1 VAL A  84     -19.772  20.580 -23.166  1.00  0.72           H  
ATOM   1264 1HG2 VAL A  84     -18.083  22.927 -22.100  1.00  0.72           H  
ATOM   1265 2HG2 VAL A  84     -18.969  21.764 -21.085  1.00  0.72           H  
ATOM   1266 3HG2 VAL A  84     -17.226  22.016 -20.837  1.00  0.72           H  
ATOM   1267  N   GLU A  85     -16.933  19.455 -19.555  1.00  0.72           N  
ATOM   1268  CA  GLU A  85     -16.018  19.409 -18.439  1.00  0.72           C  
ATOM   1269  C   GLU A  85     -15.440  18.016 -18.283  1.00  0.72           C  
ATOM   1270  O   GLU A  85     -16.101  17.024 -18.590  1.00  0.72           O  
ATOM   1271  CB  GLU A  85     -16.724  19.888 -17.185  1.00  0.72           C  
ATOM   1272  CG  GLU A  85     -17.079  21.377 -17.267  1.00  0.72           C  
ATOM   1273  CD  GLU A  85     -18.373  21.678 -17.996  1.00  0.72           C  
ATOM   1274  OE1 GLU A  85     -19.010  20.768 -18.482  1.00  0.72           O  
ATOM   1275  OE2 GLU A  85     -18.724  22.836 -18.076  1.00  0.72           O  
ATOM   1276  H   GLU A  85     -17.919  19.371 -19.382  1.00  0.72           H  
ATOM   1277  HA  GLU A  85     -15.191  20.091 -18.642  1.00  0.72           H  
ATOM   1278 1HB  GLU A  85     -17.643  19.316 -17.030  1.00  0.72           H  
ATOM   1279 2HB  GLU A  85     -16.085  19.732 -16.309  1.00  0.72           H  
ATOM   1280 1HG  GLU A  85     -17.153  21.765 -16.247  1.00  0.72           H  
ATOM   1281 2HG  GLU A  85     -16.263  21.898 -17.764  1.00  0.72           H  
ATOM   1282  N   ASP A  86     -14.232  17.942 -17.747  1.00  0.70           N  
ATOM   1283  CA  ASP A  86     -13.572  16.668 -17.498  1.00  0.70           C  
ATOM   1284  C   ASP A  86     -14.008  16.034 -16.177  1.00  0.70           C  
ATOM   1285  O   ASP A  86     -13.716  14.862 -15.911  1.00  0.70           O  
ATOM   1286  CB  ASP A  86     -12.061  16.894 -17.479  1.00  0.70           C  
ATOM   1287  CG  ASP A  86     -11.502  17.307 -18.840  1.00  0.70           C  
ATOM   1288  OD1 ASP A  86     -12.098  16.993 -19.839  1.00  0.70           O  
ATOM   1289  OD2 ASP A  86     -10.488  17.957 -18.860  1.00  0.70           O  
ATOM   1290  H   ASP A  86     -13.746  18.798 -17.518  1.00  0.70           H  
ATOM   1291  HA  ASP A  86     -13.824  15.983 -18.309  1.00  0.70           H  
ATOM   1292 1HB  ASP A  86     -11.821  17.675 -16.769  1.00  0.70           H  
ATOM   1293 2HB  ASP A  86     -11.560  15.983 -17.147  1.00  0.70           H  
ATOM   1294  N   HIS A  87     -14.695  16.813 -15.345  1.00  0.68           N  
ATOM   1295  CA  HIS A  87     -15.079  16.339 -14.027  1.00  0.68           C  
ATOM   1296  C   HIS A  87     -16.534  16.688 -13.762  1.00  0.68           C  
ATOM   1297  O   HIS A  87     -16.929  17.858 -13.825  1.00  0.68           O  
ATOM   1298  CB  HIS A  87     -14.191  17.012 -12.989  1.00  0.68           C  
ATOM   1299  CG  HIS A  87     -12.733  16.821 -13.271  1.00  0.68           C  
ATOM   1300  ND1 HIS A  87     -12.021  15.746 -12.840  1.00  0.68           N  
ATOM   1301  CD2 HIS A  87     -11.870  17.594 -13.947  1.00  0.68           C  
ATOM   1302  CE1 HIS A  87     -10.775  15.849 -13.232  1.00  0.68           C  
ATOM   1303  NE2 HIS A  87     -10.644  16.961 -13.925  1.00  0.68           N  
ATOM   1304  H   HIS A  87     -14.933  17.753 -15.626  1.00  0.68           H  
ATOM   1305  HA  HIS A  87     -14.965  15.257 -13.958  1.00  0.68           H  
ATOM   1306 1HB  HIS A  87     -14.399  18.084 -12.959  1.00  0.68           H  
ATOM   1307 2HB  HIS A  87     -14.399  16.606 -12.006  1.00  0.68           H  
ATOM   1308  HD1 HIS A  87     -12.345  15.007 -12.242  1.00  0.68           H  
ATOM   1309  HD2 HIS A  87     -12.004  18.542 -14.461  1.00  0.68           H  
ATOM   1310  HE1 HIS A  87     -10.057  15.069 -12.971  1.00  0.68           H  
ATOM   1311  N   ILE A  88     -17.318  15.659 -13.491  1.00  0.65           N  
ATOM   1312  CA  ILE A  88     -18.738  15.779 -13.229  1.00  0.65           C  
ATOM   1313  C   ILE A  88     -19.153  15.193 -11.885  1.00  0.65           C  
ATOM   1314  O   ILE A  88     -18.744  14.092 -11.526  1.00  0.65           O  
ATOM   1315  CB  ILE A  88     -19.562  15.141 -14.354  1.00  0.65           C  
ATOM   1316  CG1 ILE A  88     -19.232  15.801 -15.685  1.00  0.65           C  
ATOM   1317  CG2 ILE A  88     -20.979  15.236 -14.026  1.00  0.65           C  
ATOM   1318  CD1 ILE A  88     -18.169  15.060 -16.449  1.00  0.65           C  
ATOM   1319  H   ILE A  88     -16.908  14.729 -13.485  1.00  0.65           H  
ATOM   1320  HA  ILE A  88     -18.982  16.834 -13.216  1.00  0.65           H  
ATOM   1321  HB  ILE A  88     -19.294  14.103 -14.447  1.00  0.65           H  
ATOM   1322 1HG1 ILE A  88     -20.127  15.841 -16.298  1.00  0.65           H  
ATOM   1323 2HG1 ILE A  88     -18.889  16.821 -15.507  1.00  0.65           H  
ATOM   1324 1HG2 ILE A  88     -21.559  14.785 -14.806  1.00  0.65           H  
ATOM   1325 2HG2 ILE A  88     -21.176  14.721 -13.093  1.00  0.65           H  
ATOM   1326 3HG2 ILE A  88     -21.229  16.285 -13.923  1.00  0.65           H  
ATOM   1327 1HD1 ILE A  88     -17.973  15.576 -17.391  1.00  0.65           H  
ATOM   1328 2HD1 ILE A  88     -17.249  15.007 -15.878  1.00  0.65           H  
ATOM   1329 3HD1 ILE A  88     -18.519  14.055 -16.644  1.00  0.65           H  
ATOM   1330  N   LEU A  89     -19.915  15.957 -11.129  1.00  0.64           N  
ATOM   1331  CA  LEU A  89     -20.443  15.521  -9.850  1.00  0.64           C  
ATOM   1332  C   LEU A  89     -21.953  15.446  -9.959  1.00  0.64           C  
ATOM   1333  O   LEU A  89     -22.595  16.404 -10.387  1.00  0.64           O  
ATOM   1334  CB  LEU A  89     -20.031  16.499  -8.781  1.00  0.64           C  
ATOM   1335  CG  LEU A  89     -20.346  16.212  -7.330  1.00  0.64           C  
ATOM   1336  CD1 LEU A  89     -19.332  16.953  -6.541  1.00  0.64           C  
ATOM   1337  CD2 LEU A  89     -21.740  16.698  -6.950  1.00  0.64           C  
ATOM   1338  H   LEU A  89     -20.173  16.874 -11.485  1.00  0.64           H  
ATOM   1339  HA  LEU A  89     -20.046  14.540  -9.615  1.00  0.64           H  
ATOM   1340 1HB  LEU A  89     -18.962  16.611  -8.834  1.00  0.64           H  
ATOM   1341 2HB  LEU A  89     -20.462  17.392  -9.031  1.00  0.64           H  
ATOM   1342  HG  LEU A  89     -20.264  15.139  -7.131  1.00  0.64           H  
ATOM   1343 1HD1 LEU A  89     -19.494  16.808  -5.489  1.00  0.64           H  
ATOM   1344 2HD1 LEU A  89     -18.347  16.598  -6.819  1.00  0.64           H  
ATOM   1345 3HD1 LEU A  89     -19.423  18.010  -6.771  1.00  0.64           H  
ATOM   1346 1HD2 LEU A  89     -21.917  16.498  -5.892  1.00  0.64           H  
ATOM   1347 2HD2 LEU A  89     -21.807  17.762  -7.127  1.00  0.64           H  
ATOM   1348 3HD2 LEU A  89     -22.491  16.179  -7.542  1.00  0.64           H  
ATOM   1349  N   LEU A  90     -22.518  14.309  -9.635  1.00  0.63           N  
ATOM   1350  CA  LEU A  90     -23.952  14.177  -9.739  1.00  0.63           C  
ATOM   1351  C   LEU A  90     -24.547  14.063  -8.347  1.00  0.63           C  
ATOM   1352  O   LEU A  90     -23.925  13.462  -7.462  1.00  0.63           O  
ATOM   1353  CB  LEU A  90     -24.276  12.928 -10.533  1.00  0.63           C  
ATOM   1354  CG  LEU A  90     -23.573  12.815 -11.857  1.00  0.63           C  
ATOM   1355  CD1 LEU A  90     -23.877  11.512 -12.505  1.00  0.63           C  
ATOM   1356  CD2 LEU A  90     -23.997  13.902 -12.691  1.00  0.63           C  
ATOM   1357  H   LEU A  90     -21.941  13.542  -9.304  1.00  0.63           H  
ATOM   1358  HA  LEU A  90     -24.372  15.051 -10.232  1.00  0.63           H  
ATOM   1359 1HB  LEU A  90     -24.080  12.064  -9.934  1.00  0.63           H  
ATOM   1360 2HB  LEU A  90     -25.322  12.987 -10.738  1.00  0.63           H  
ATOM   1361  HG  LEU A  90     -22.495  12.870 -11.695  1.00  0.63           H  
ATOM   1362 1HD1 LEU A  90     -23.358  11.451 -13.446  1.00  0.63           H  
ATOM   1363 2HD1 LEU A  90     -23.550  10.706 -11.869  1.00  0.63           H  
ATOM   1364 3HD1 LEU A  90     -24.937  11.427 -12.682  1.00  0.63           H  
ATOM   1365 1HD2 LEU A  90     -23.491  13.847 -13.612  1.00  0.63           H  
ATOM   1366 2HD2 LEU A  90     -25.072  13.833 -12.856  1.00  0.63           H  
ATOM   1367 3HD2 LEU A  90     -23.754  14.833 -12.197  1.00  0.63           H  
ATOM   1368  N   THR A  91     -25.744  14.599  -8.151  1.00  0.63           N  
ATOM   1369  CA  THR A  91     -26.429  14.397  -6.880  1.00  0.63           C  
ATOM   1370  C   THR A  91     -27.772  13.676  -7.032  1.00  0.63           C  
ATOM   1371  O   THR A  91     -28.694  14.119  -7.731  1.00  0.63           O  
ATOM   1372  CB  THR A  91     -26.556  15.705  -6.086  1.00  0.63           C  
ATOM   1373  OG1 THR A  91     -25.236  16.204  -5.754  1.00  0.63           O  
ATOM   1374  CG2 THR A  91     -27.370  15.474  -4.850  1.00  0.63           C  
ATOM   1375  H   THR A  91     -26.183  15.132  -8.903  1.00  0.63           H  
ATOM   1376  HA  THR A  91     -25.806  13.752  -6.269  1.00  0.63           H  
ATOM   1377  HB  THR A  91     -27.058  16.454  -6.697  1.00  0.63           H  
ATOM   1378  HG1 THR A  91     -24.688  15.489  -5.349  1.00  0.63           H  
ATOM   1379 1HG2 THR A  91     -27.458  16.406  -4.298  1.00  0.63           H  
ATOM   1380 2HG2 THR A  91     -28.361  15.119  -5.123  1.00  0.63           H  
ATOM   1381 3HG2 THR A  91     -26.872  14.721  -4.250  1.00  0.63           H  
ATOM   1382  N   HIS A  92     -27.863  12.542  -6.342  1.00  0.64           N  
ATOM   1383  CA  HIS A  92     -29.010  11.642  -6.382  1.00  0.64           C  
ATOM   1384  C   HIS A  92     -29.430  11.196  -4.990  1.00  0.64           C  
ATOM   1385  O   HIS A  92     -28.680  11.324  -4.023  1.00  0.64           O  
ATOM   1386  CB  HIS A  92     -28.702  10.377  -7.197  1.00  0.64           C  
ATOM   1387  CG  HIS A  92     -28.456  10.560  -8.645  1.00  0.64           C  
ATOM   1388  ND1 HIS A  92     -27.254  10.966  -9.147  1.00  0.64           N  
ATOM   1389  CD2 HIS A  92     -29.259  10.370  -9.710  1.00  0.64           C  
ATOM   1390  CE1 HIS A  92     -27.345  11.026 -10.461  1.00  0.64           C  
ATOM   1391  NE2 HIS A  92     -28.545  10.676 -10.808  1.00  0.64           N  
ATOM   1392  H   HIS A  92     -27.059  12.271  -5.770  1.00  0.64           H  
ATOM   1393  HA  HIS A  92     -29.860  12.149  -6.839  1.00  0.64           H  
ATOM   1394 1HB  HIS A  92     -27.819   9.900  -6.775  1.00  0.64           H  
ATOM   1395 2HB  HIS A  92     -29.520   9.669  -7.083  1.00  0.64           H  
ATOM   1396  HD2 HIS A  92     -30.279  10.038  -9.709  1.00  0.64           H  
ATOM   1397  HE1 HIS A  92     -26.584  11.296 -11.147  1.00  0.64           H  
ATOM   1398  HE2 HIS A  92     -28.889  10.626 -11.750  1.00  0.64           H  
ATOM   1399  N   GLY A  93     -30.649  10.682  -4.870  1.00  0.64           N  
ATOM   1400  CA  GLY A  93     -31.039  10.097  -3.595  1.00  0.64           C  
ATOM   1401  C   GLY A  93     -30.188   8.857  -3.374  1.00  0.64           C  
ATOM   1402  O   GLY A  93     -29.843   8.148  -4.331  1.00  0.64           O  
ATOM   1403  H   GLY A  93     -31.268  10.639  -5.668  1.00  0.64           H  
ATOM   1404 1HA  GLY A  93     -30.866  10.814  -2.792  1.00  0.64           H  
ATOM   1405 2HA  GLY A  93     -32.088   9.842  -3.583  1.00  0.64           H  
ATOM   1406  N   THR A  94     -29.952   8.520  -2.114  1.00  0.64           N  
ATOM   1407  CA  THR A  94     -29.063   7.418  -1.767  1.00  0.64           C  
ATOM   1408  C   THR A  94     -29.589   6.033  -2.098  1.00  0.64           C  
ATOM   1409  O   THR A  94     -28.834   5.067  -2.127  1.00  0.64           O  
ATOM   1410  CB  THR A  94     -28.702   7.509  -0.285  1.00  0.64           C  
ATOM   1411  OG1 THR A  94     -29.876   7.359   0.530  1.00  0.64           O  
ATOM   1412  CG2 THR A  94     -28.129   8.860  -0.039  1.00  0.64           C  
ATOM   1413  H   THR A  94     -30.322   9.102  -1.374  1.00  0.64           H  
ATOM   1414  HA  THR A  94     -28.152   7.548  -2.329  1.00  0.64           H  
ATOM   1415  HB  THR A  94     -27.980   6.740  -0.034  1.00  0.64           H  
ATOM   1416  HG1 THR A  94     -30.388   8.179   0.504  1.00  0.64           H  
ATOM   1417 1HG2 THR A  94     -27.865   8.960   1.007  1.00  0.64           H  
ATOM   1418 2HG2 THR A  94     -27.259   8.994  -0.656  1.00  0.64           H  
ATOM   1419 3HG2 THR A  94     -28.866   9.616  -0.298  1.00  0.64           H  
ATOM   1420  N   ASP A  95     -30.861   5.933  -2.415  1.00  0.64           N  
ATOM   1421  CA  ASP A  95     -31.432   4.652  -2.773  1.00  0.64           C  
ATOM   1422  C   ASP A  95     -31.191   4.332  -4.246  1.00  0.64           C  
ATOM   1423  O   ASP A  95     -31.466   3.220  -4.691  1.00  0.64           O  
ATOM   1424  CB  ASP A  95     -32.930   4.655  -2.481  1.00  0.64           C  
ATOM   1425  CG  ASP A  95     -33.210   4.720  -0.977  1.00  0.64           C  
ATOM   1426  OD1 ASP A  95     -32.500   4.064  -0.227  1.00  0.64           O  
ATOM   1427  OD2 ASP A  95     -34.097   5.426  -0.583  1.00  0.64           O  
ATOM   1428  H   ASP A  95     -31.440   6.759  -2.392  1.00  0.64           H  
ATOM   1429  HA  ASP A  95     -30.956   3.878  -2.173  1.00  0.64           H  
ATOM   1430 1HB  ASP A  95     -33.398   5.513  -2.971  1.00  0.64           H  
ATOM   1431 2HB  ASP A  95     -33.385   3.753  -2.891  1.00  0.64           H  
ATOM   1432  N   THR A  96     -30.687   5.317  -5.004  1.00  0.63           N  
ATOM   1433  CA  THR A  96     -30.491   5.165  -6.437  1.00  0.63           C  
ATOM   1434  C   THR A  96     -29.044   5.351  -6.910  1.00  0.63           C  
ATOM   1435  O   THR A  96     -28.757   5.142  -8.093  1.00  0.63           O  
ATOM   1436  CB  THR A  96     -31.382   6.160  -7.169  1.00  0.63           C  
ATOM   1437  OG1 THR A  96     -30.991   7.504  -6.806  1.00  0.63           O  
ATOM   1438  CG2 THR A  96     -32.834   5.935  -6.753  1.00  0.63           C  
ATOM   1439  H   THR A  96     -30.451   6.215  -4.586  1.00  0.63           H  
ATOM   1440  HA  THR A  96     -30.802   4.157  -6.718  1.00  0.63           H  
ATOM   1441  HB  THR A  96     -31.284   6.027  -8.245  1.00  0.63           H  
ATOM   1442  HG1 THR A  96     -30.661   7.525  -5.874  1.00  0.63           H  
ATOM   1443 1HG2 THR A  96     -33.478   6.631  -7.257  1.00  0.63           H  
ATOM   1444 2HG2 THR A  96     -33.132   4.919  -7.016  1.00  0.63           H  
ATOM   1445 3HG2 THR A  96     -32.940   6.075  -5.683  1.00  0.63           H  
ATOM   1446  N   MET A  97     -28.139   5.755  -6.006  1.00  0.62           N  
ATOM   1447  CA  MET A  97     -26.735   6.014  -6.362  1.00  0.62           C  
ATOM   1448  C   MET A  97     -26.021   4.810  -6.968  1.00  0.62           C  
ATOM   1449  O   MET A  97     -25.313   4.938  -7.963  1.00  0.62           O  
ATOM   1450  CB  MET A  97     -25.973   6.546  -5.140  1.00  0.62           C  
ATOM   1451  CG  MET A  97     -26.340   7.997  -4.752  1.00  0.62           C  
ATOM   1452  SD  MET A  97     -25.701   8.563  -3.143  1.00  0.62           S  
ATOM   1453  CE  MET A  97     -23.971   8.439  -3.322  1.00  0.62           C  
ATOM   1454  H   MET A  97     -28.440   5.900  -5.052  1.00  0.62           H  
ATOM   1455  HA  MET A  97     -26.727   6.801  -7.118  1.00  0.62           H  
ATOM   1456 1HB  MET A  97     -26.186   5.911  -4.298  1.00  0.62           H  
ATOM   1457 2HB  MET A  97     -24.898   6.500  -5.324  1.00  0.62           H  
ATOM   1458 1HG  MET A  97     -25.959   8.676  -5.517  1.00  0.62           H  
ATOM   1459 2HG  MET A  97     -27.416   8.098  -4.739  1.00  0.62           H  
ATOM   1460 1HE  MET A  97     -23.471   8.788  -2.422  1.00  0.62           H  
ATOM   1461 2HE  MET A  97     -23.744   7.410  -3.474  1.00  0.62           H  
ATOM   1462 3HE  MET A  97     -23.642   9.018  -4.171  1.00  0.62           H  
ATOM   1463  N   VAL A  98     -26.234   3.624  -6.414  1.00  0.61           N  
ATOM   1464  CA  VAL A  98     -25.576   2.455  -6.978  1.00  0.61           C  
ATOM   1465  C   VAL A  98     -26.159   2.088  -8.335  1.00  0.61           C  
ATOM   1466  O   VAL A  98     -25.425   1.847  -9.299  1.00  0.61           O  
ATOM   1467  CB  VAL A  98     -25.670   1.261  -6.024  1.00  0.61           C  
ATOM   1468  CG1 VAL A  98     -25.134   0.037  -6.706  1.00  0.61           C  
ATOM   1469  CG2 VAL A  98     -24.857   1.552  -4.790  1.00  0.61           C  
ATOM   1470  H   VAL A  98     -26.832   3.539  -5.607  1.00  0.61           H  
ATOM   1471  HA  VAL A  98     -24.530   2.680  -7.116  1.00  0.61           H  
ATOM   1472  HB  VAL A  98     -26.710   1.083  -5.761  1.00  0.61           H  
ATOM   1473 1HG1 VAL A  98     -25.200  -0.813  -6.030  1.00  0.61           H  
ATOM   1474 2HG1 VAL A  98     -25.718  -0.166  -7.600  1.00  0.61           H  
ATOM   1475 3HG1 VAL A  98     -24.088   0.196  -6.980  1.00  0.61           H  
ATOM   1476 1HG2 VAL A  98     -24.914   0.716  -4.105  1.00  0.61           H  
ATOM   1477 2HG2 VAL A  98     -23.823   1.715  -5.076  1.00  0.61           H  
ATOM   1478 3HG2 VAL A  98     -25.244   2.430  -4.328  1.00  0.61           H  
ATOM   1479  N   GLU A  99     -27.483   2.071  -8.441  1.00  0.60           N  
ATOM   1480  CA  GLU A  99     -28.099   1.713  -9.710  1.00  0.60           C  
ATOM   1481  C   GLU A  99     -27.738   2.705 -10.807  1.00  0.60           C  
ATOM   1482  O   GLU A  99     -27.457   2.315 -11.948  1.00  0.60           O  
ATOM   1483  CB  GLU A  99     -29.618   1.668  -9.560  1.00  0.60           C  
ATOM   1484  CG  GLU A  99     -30.135   0.523  -8.710  1.00  0.60           C  
ATOM   1485  CD  GLU A  99     -31.625   0.584  -8.506  1.00  0.60           C  
ATOM   1486  OE1 GLU A  99     -32.198   1.626  -8.757  1.00  0.60           O  
ATOM   1487  OE2 GLU A  99     -32.198  -0.410  -8.129  1.00  0.60           O  
ATOM   1488  H   GLU A  99     -28.056   2.296  -7.640  1.00  0.60           H  
ATOM   1489  HA  GLU A  99     -27.735   0.727 -10.005  1.00  0.60           H  
ATOM   1490 1HB  GLU A  99     -29.965   2.604  -9.114  1.00  0.60           H  
ATOM   1491 2HB  GLU A  99     -30.075   1.585 -10.545  1.00  0.60           H  
ATOM   1492 1HG  GLU A  99     -29.878  -0.420  -9.190  1.00  0.60           H  
ATOM   1493 2HG  GLU A  99     -29.637   0.556  -7.740  1.00  0.60           H  
ATOM   1494  N   THR A 100     -27.720   3.991 -10.454  1.00  0.59           N  
ATOM   1495  CA  THR A 100     -27.417   5.017 -11.421  1.00  0.59           C  
ATOM   1496  C   THR A 100     -25.973   4.925 -11.843  1.00  0.59           C  
ATOM   1497  O   THR A 100     -25.668   4.998 -13.031  1.00  0.59           O  
ATOM   1498  CB  THR A 100     -27.675   6.413 -10.867  1.00  0.59           C  
ATOM   1499  OG1 THR A 100     -29.051   6.534 -10.492  1.00  0.59           O  
ATOM   1500  CG2 THR A 100     -27.346   7.412 -11.955  1.00  0.59           C  
ATOM   1501  H   THR A 100     -27.958   4.270  -9.506  1.00  0.59           H  
ATOM   1502  HA  THR A 100     -28.041   4.867 -12.299  1.00  0.59           H  
ATOM   1503  HB  THR A 100     -27.050   6.590  -9.991  1.00  0.59           H  
ATOM   1504  HG1 THR A 100     -29.179   6.033  -9.652  1.00  0.59           H  
ATOM   1505 1HG2 THR A 100     -27.511   8.397 -11.599  1.00  0.59           H  
ATOM   1506 2HG2 THR A 100     -26.311   7.294 -12.221  1.00  0.59           H  
ATOM   1507 3HG2 THR A 100     -27.970   7.230 -12.828  1.00  0.59           H  
ATOM   1508  N   ALA A 101     -25.071   4.761 -10.881  1.00  0.59           N  
ATOM   1509  CA  ALA A 101     -23.665   4.692 -11.203  1.00  0.59           C  
ATOM   1510  C   ALA A 101     -23.362   3.531 -12.135  1.00  0.59           C  
ATOM   1511  O   ALA A 101     -22.582   3.670 -13.080  1.00  0.59           O  
ATOM   1512  CB  ALA A 101     -22.868   4.535  -9.949  1.00  0.59           C  
ATOM   1513  H   ALA A 101     -25.350   4.705  -9.900  1.00  0.59           H  
ATOM   1514  HA  ALA A 101     -23.387   5.619 -11.701  1.00  0.59           H  
ATOM   1515 1HB  ALA A 101     -21.843   4.517 -10.210  1.00  0.59           H  
ATOM   1516 2HB  ALA A 101     -23.051   5.353  -9.277  1.00  0.59           H  
ATOM   1517 3HB  ALA A 101     -23.158   3.606  -9.470  1.00  0.59           H  
ATOM   1518  N   ARG A 102     -24.010   2.384 -11.896  1.00  0.59           N  
ATOM   1519  CA  ARG A 102     -23.795   1.230 -12.753  1.00  0.59           C  
ATOM   1520  C   ARG A 102     -24.295   1.516 -14.159  1.00  0.59           C  
ATOM   1521  O   ARG A 102     -23.645   1.161 -15.143  1.00  0.59           O  
ATOM   1522  CB  ARG A 102     -24.488   0.009 -12.177  1.00  0.59           C  
ATOM   1523  CG  ARG A 102     -23.826  -0.544 -10.912  1.00  0.59           C  
ATOM   1524  CD  ARG A 102     -24.617  -1.635 -10.331  1.00  0.59           C  
ATOM   1525  NE  ARG A 102     -24.007  -2.182  -9.137  1.00  0.59           N  
ATOM   1526  CZ  ARG A 102     -24.608  -3.068  -8.322  1.00  0.59           C  
ATOM   1527  NH1 ARG A 102     -25.827  -3.491  -8.591  1.00  0.59           N  
ATOM   1528  NH2 ARG A 102     -23.972  -3.506  -7.258  1.00  0.59           N  
ATOM   1529  H   ARG A 102     -24.639   2.301 -11.095  1.00  0.59           H  
ATOM   1530  HA  ARG A 102     -22.725   1.028 -12.796  1.00  0.59           H  
ATOM   1531 1HB  ARG A 102     -25.517   0.271 -11.919  1.00  0.59           H  
ATOM   1532 2HB  ARG A 102     -24.523  -0.782 -12.923  1.00  0.59           H  
ATOM   1533 1HG  ARG A 102     -22.837  -0.934 -11.156  1.00  0.59           H  
ATOM   1534 2HG  ARG A 102     -23.721   0.245 -10.169  1.00  0.59           H  
ATOM   1535 1HD  ARG A 102     -25.602  -1.250 -10.063  1.00  0.59           H  
ATOM   1536 2HD  ARG A 102     -24.724  -2.436 -11.058  1.00  0.59           H  
ATOM   1537  HE  ARG A 102     -23.059  -1.870  -8.889  1.00  0.59           H  
ATOM   1538 1HH1 ARG A 102     -26.310  -3.149  -9.410  1.00  0.59           H  
ATOM   1539 2HH1 ARG A 102     -26.278  -4.154  -7.980  1.00  0.59           H  
ATOM   1540 1HH2 ARG A 102     -23.030  -3.171  -7.070  1.00  0.59           H  
ATOM   1541 2HH2 ARG A 102     -24.407  -4.160  -6.639  1.00  0.59           H  
ATOM   1542  N   TYR A 103     -25.434   2.202 -14.268  1.00  0.59           N  
ATOM   1543  CA  TYR A 103     -25.942   2.589 -15.575  1.00  0.59           C  
ATOM   1544  C   TYR A 103     -24.946   3.488 -16.297  1.00  0.59           C  
ATOM   1545  O   TYR A 103     -24.550   3.227 -17.434  1.00  0.59           O  
ATOM   1546  CB  TYR A 103     -27.284   3.313 -15.460  1.00  0.59           C  
ATOM   1547  CG  TYR A 103     -27.787   3.808 -16.795  1.00  0.59           C  
ATOM   1548  CD1 TYR A 103     -28.391   2.922 -17.663  1.00  0.59           C  
ATOM   1549  CD2 TYR A 103     -27.626   5.141 -17.162  1.00  0.59           C  
ATOM   1550  CE1 TYR A 103     -28.832   3.349 -18.892  1.00  0.59           C  
ATOM   1551  CE2 TYR A 103     -28.072   5.564 -18.393  1.00  0.59           C  
ATOM   1552  CZ  TYR A 103     -28.670   4.667 -19.260  1.00  0.59           C  
ATOM   1553  OH  TYR A 103     -29.102   5.074 -20.501  1.00  0.59           O  
ATOM   1554  H   TYR A 103     -25.966   2.451 -13.433  1.00  0.59           H  
ATOM   1555  HA  TYR A 103     -26.077   1.689 -16.174  1.00  0.59           H  
ATOM   1556 1HB  TYR A 103     -28.028   2.641 -15.033  1.00  0.59           H  
ATOM   1557 2HB  TYR A 103     -27.194   4.164 -14.797  1.00  0.59           H  
ATOM   1558  HD1 TYR A 103     -28.513   1.877 -17.374  1.00  0.59           H  
ATOM   1559  HD2 TYR A 103     -27.149   5.848 -16.480  1.00  0.59           H  
ATOM   1560  HE1 TYR A 103     -29.302   2.643 -19.577  1.00  0.59           H  
ATOM   1561  HE2 TYR A 103     -27.946   6.604 -18.685  1.00  0.59           H  
ATOM   1562  HH  TYR A 103     -29.536   4.340 -20.948  1.00  0.59           H  
ATOM   1563  N   LEU A 104     -24.501   4.535 -15.609  1.00  0.60           N  
ATOM   1564  CA  LEU A 104     -23.611   5.528 -16.190  1.00  0.60           C  
ATOM   1565  C   LEU A 104     -22.288   4.907 -16.625  1.00  0.60           C  
ATOM   1566  O   LEU A 104     -21.745   5.233 -17.682  1.00  0.60           O  
ATOM   1567  CB  LEU A 104     -23.348   6.621 -15.159  1.00  0.60           C  
ATOM   1568  CG  LEU A 104     -24.526   7.502 -14.785  1.00  0.60           C  
ATOM   1569  CD1 LEU A 104     -24.115   8.361 -13.648  1.00  0.60           C  
ATOM   1570  CD2 LEU A 104     -24.957   8.315 -15.938  1.00  0.60           C  
ATOM   1571  H   LEU A 104     -24.831   4.665 -14.653  1.00  0.60           H  
ATOM   1572  HA  LEU A 104     -24.103   5.961 -17.051  1.00  0.60           H  
ATOM   1573 1HB  LEU A 104     -23.021   6.133 -14.244  1.00  0.60           H  
ATOM   1574 2HB  LEU A 104     -22.548   7.249 -15.498  1.00  0.60           H  
ATOM   1575  HG  LEU A 104     -25.355   6.888 -14.475  1.00  0.60           H  
ATOM   1576 1HD1 LEU A 104     -24.950   8.989 -13.350  1.00  0.60           H  
ATOM   1577 2HD1 LEU A 104     -23.825   7.725 -12.823  1.00  0.60           H  
ATOM   1578 3HD1 LEU A 104     -23.277   8.979 -13.948  1.00  0.60           H  
ATOM   1579 1HD2 LEU A 104     -25.805   8.932 -15.647  1.00  0.60           H  
ATOM   1580 2HD2 LEU A 104     -24.147   8.948 -16.264  1.00  0.60           H  
ATOM   1581 3HD2 LEU A 104     -25.254   7.650 -16.744  1.00  0.60           H  
ATOM   1582  N   GLY A 105     -21.804   3.944 -15.843  1.00  0.61           N  
ATOM   1583  CA  GLY A 105     -20.561   3.247 -16.130  1.00  0.61           C  
ATOM   1584  C   GLY A 105     -20.597   2.465 -17.447  1.00  0.61           C  
ATOM   1585  O   GLY A 105     -19.547   2.103 -17.981  1.00  0.61           O  
ATOM   1586  H   GLY A 105     -22.292   3.711 -14.979  1.00  0.61           H  
ATOM   1587 1HA  GLY A 105     -19.743   3.962 -16.155  1.00  0.61           H  
ATOM   1588 2HA  GLY A 105     -20.355   2.561 -15.309  1.00  0.61           H  
ATOM   1589  N   GLY A 106     -21.799   2.184 -17.963  1.00  0.63           N  
ATOM   1590  CA  GLY A 106     -21.970   1.453 -19.206  1.00  0.63           C  
ATOM   1591  C   GLY A 106     -22.100   2.366 -20.427  1.00  0.63           C  
ATOM   1592  O   GLY A 106     -22.339   1.880 -21.534  1.00  0.63           O  
ATOM   1593  H   GLY A 106     -22.646   2.515 -17.501  1.00  0.63           H  
ATOM   1594 1HA  GLY A 106     -21.131   0.773 -19.344  1.00  0.63           H  
ATOM   1595 2HA  GLY A 106     -22.864   0.837 -19.125  1.00  0.63           H  
ATOM   1596  N   LEU A 107     -21.959   3.680 -20.236  1.00  0.64           N  
ATOM   1597  CA  LEU A 107     -22.125   4.629 -21.330  1.00  0.64           C  
ATOM   1598  C   LEU A 107     -20.769   5.073 -21.903  1.00  0.64           C  
ATOM   1599  O   LEU A 107     -20.033   5.783 -21.223  1.00  0.64           O  
ATOM   1600  CB  LEU A 107     -22.844   5.868 -20.811  1.00  0.64           C  
ATOM   1601  CG  LEU A 107     -24.162   5.629 -20.137  1.00  0.64           C  
ATOM   1602  CD1 LEU A 107     -24.690   6.951 -19.664  1.00  0.64           C  
ATOM   1603  CD2 LEU A 107     -25.114   4.940 -21.079  1.00  0.64           C  
ATOM   1604  H   LEU A 107     -21.764   4.040 -19.300  1.00  0.64           H  
ATOM   1605  HA  LEU A 107     -22.749   4.171 -22.085  1.00  0.64           H  
ATOM   1606 1HB  LEU A 107     -22.199   6.343 -20.074  1.00  0.64           H  
ATOM   1607 2HB  LEU A 107     -23.003   6.564 -21.635  1.00  0.64           H  
ATOM   1608  HG  LEU A 107     -24.012   4.994 -19.267  1.00  0.64           H  
ATOM   1609 1HD1 LEU A 107     -25.623   6.792 -19.154  1.00  0.64           H  
ATOM   1610 2HD1 LEU A 107     -23.973   7.404 -18.981  1.00  0.64           H  
ATOM   1611 3HD1 LEU A 107     -24.843   7.610 -20.517  1.00  0.64           H  
ATOM   1612 1HD2 LEU A 107     -26.059   4.767 -20.574  1.00  0.64           H  
ATOM   1613 2HD2 LEU A 107     -25.278   5.564 -21.955  1.00  0.64           H  
ATOM   1614 3HD2 LEU A 107     -24.689   3.983 -21.387  1.00  0.64           H  
ATOM   1615  N   PRO A 108     -20.410   4.736 -23.162  1.00  0.65           N  
ATOM   1616  CA  PRO A 108     -19.140   5.086 -23.800  1.00  0.65           C  
ATOM   1617  C   PRO A 108     -18.877   6.591 -23.795  1.00  0.65           C  
ATOM   1618  O   PRO A 108     -17.730   7.034 -23.768  1.00  0.65           O  
ATOM   1619  CB  PRO A 108     -19.342   4.592 -25.235  1.00  0.65           C  
ATOM   1620  CG  PRO A 108     -20.352   3.479 -25.118  1.00  0.65           C  
ATOM   1621  CD  PRO A 108     -21.295   3.917 -24.017  1.00  0.65           C  
ATOM   1622  HA  PRO A 108     -18.322   4.543 -23.304  1.00  0.65           H  
ATOM   1623 1HB  PRO A 108     -19.690   5.421 -25.872  1.00  0.65           H  
ATOM   1624 2HB  PRO A 108     -18.382   4.252 -25.650  1.00  0.65           H  
ATOM   1625 1HG  PRO A 108     -20.864   3.327 -26.080  1.00  0.65           H  
ATOM   1626 2HG  PRO A 108     -19.842   2.533 -24.879  1.00  0.65           H  
ATOM   1627 1HD  PRO A 108     -22.129   4.515 -24.415  1.00  0.65           H  
ATOM   1628 2HD  PRO A 108     -21.625   3.012 -23.512  1.00  0.65           H  
ATOM   1629  N   GLU A 109     -19.949   7.377 -23.744  1.00  0.66           N  
ATOM   1630  CA  GLU A 109     -19.888   8.833 -23.747  1.00  0.66           C  
ATOM   1631  C   GLU A 109     -19.155   9.380 -22.520  1.00  0.66           C  
ATOM   1632  O   GLU A 109     -18.635  10.502 -22.529  1.00  0.66           O  
ATOM   1633  CB  GLU A 109     -21.309   9.391 -23.814  1.00  0.66           C  
ATOM   1634  CG  GLU A 109     -22.015   9.110 -25.136  1.00  0.66           C  
ATOM   1635  CD  GLU A 109     -23.439   9.616 -25.191  1.00  0.66           C  
ATOM   1636  OE1 GLU A 109     -23.949  10.018 -24.175  1.00  0.66           O  
ATOM   1637  OE2 GLU A 109     -24.012   9.604 -26.255  1.00  0.66           O  
ATOM   1638  H   GLU A 109     -20.861   6.951 -23.739  1.00  0.66           H  
ATOM   1639  HA  GLU A 109     -19.344   9.151 -24.638  1.00  0.66           H  
ATOM   1640 1HB  GLU A 109     -21.907   8.971 -23.002  1.00  0.66           H  
ATOM   1641 2HB  GLU A 109     -21.276  10.469 -23.676  1.00  0.66           H  
ATOM   1642 1HG  GLU A 109     -21.445   9.573 -25.940  1.00  0.66           H  
ATOM   1643 2HG  GLU A 109     -22.012   8.031 -25.303  1.00  0.66           H  
ATOM   1644  N   LEU A 110     -19.172   8.605 -21.438  1.00  0.66           N  
ATOM   1645  CA  LEU A 110     -18.548   8.974 -20.183  1.00  0.66           C  
ATOM   1646  C   LEU A 110     -17.137   8.404 -20.044  1.00  0.66           C  
ATOM   1647  O   LEU A 110     -16.484   8.640 -19.032  1.00  0.66           O  
ATOM   1648  CB  LEU A 110     -19.406   8.486 -19.012  1.00  0.66           C  
ATOM   1649  CG  LEU A 110     -20.560   9.411 -18.575  1.00  0.66           C  
ATOM   1650  CD1 LEU A 110     -21.514   9.666 -19.740  1.00  0.66           C  
ATOM   1651  CD2 LEU A 110     -21.311   8.762 -17.438  1.00  0.66           C  
ATOM   1652  H   LEU A 110     -19.604   7.681 -21.488  1.00  0.66           H  
ATOM   1653  HA  LEU A 110     -18.485  10.058 -20.139  1.00  0.66           H  
ATOM   1654 1HB  LEU A 110     -19.840   7.517 -19.280  1.00  0.66           H  
ATOM   1655 2HB  LEU A 110     -18.759   8.338 -18.147  1.00  0.66           H  
ATOM   1656  HG  LEU A 110     -20.147  10.357 -18.251  1.00  0.66           H  
ATOM   1657 1HD1 LEU A 110     -22.324  10.320 -19.419  1.00  0.66           H  
ATOM   1658 2HD1 LEU A 110     -20.978  10.135 -20.543  1.00  0.66           H  
ATOM   1659 3HD1 LEU A 110     -21.933   8.727 -20.086  1.00  0.66           H  
ATOM   1660 1HD2 LEU A 110     -22.109   9.421 -17.124  1.00  0.66           H  
ATOM   1661 2HD2 LEU A 110     -21.727   7.817 -17.781  1.00  0.66           H  
ATOM   1662 3HD2 LEU A 110     -20.643   8.576 -16.603  1.00  0.66           H  
ATOM   1663  N   ALA A 111     -16.661   7.645 -21.038  1.00  0.65           N  
ATOM   1664  CA  ALA A 111     -15.376   6.949 -20.935  1.00  0.65           C  
ATOM   1665  C   ALA A 111     -14.191   7.874 -20.661  1.00  0.65           C  
ATOM   1666  O   ALA A 111     -13.245   7.491 -19.977  1.00  0.65           O  
ATOM   1667  CB  ALA A 111     -15.114   6.173 -22.216  1.00  0.65           C  
ATOM   1668  H   ALA A 111     -17.201   7.517 -21.894  1.00  0.65           H  
ATOM   1669  HA  ALA A 111     -15.448   6.248 -20.102  1.00  0.65           H  
ATOM   1670 1HB  ALA A 111     -14.182   5.620 -22.124  1.00  0.65           H  
ATOM   1671 2HB  ALA A 111     -15.936   5.479 -22.394  1.00  0.65           H  
ATOM   1672 3HB  ALA A 111     -15.045   6.869 -23.052  1.00  0.65           H  
ATOM   1673  N   GLY A 112     -14.225   9.080 -21.216  1.00  0.63           N  
ATOM   1674  CA  GLY A 112     -13.138  10.033 -21.040  1.00  0.63           C  
ATOM   1675  C   GLY A 112     -13.362  11.021 -19.891  1.00  0.63           C  
ATOM   1676  O   GLY A 112     -12.601  11.977 -19.756  1.00  0.63           O  
ATOM   1677  H   GLY A 112     -15.030   9.341 -21.764  1.00  0.63           H  
ATOM   1678 1HA  GLY A 112     -12.211   9.487 -20.864  1.00  0.63           H  
ATOM   1679 2HA  GLY A 112     -13.000  10.586 -21.966  1.00  0.63           H  
ATOM   1680  N   LYS A 113     -14.413  10.824 -19.088  1.00  0.62           N  
ATOM   1681  CA  LYS A 113     -14.758  11.770 -18.019  1.00  0.62           C  
ATOM   1682  C   LYS A 113     -14.696  11.131 -16.636  1.00  0.62           C  
ATOM   1683  O   LYS A 113     -14.939   9.932 -16.492  1.00  0.62           O  
ATOM   1684  CB  LYS A 113     -16.187  12.292 -18.245  1.00  0.62           C  
ATOM   1685  CG  LYS A 113     -16.406  13.132 -19.532  1.00  0.62           C  
ATOM   1686  CD  LYS A 113     -17.921  13.394 -19.791  1.00  0.62           C  
ATOM   1687  CE  LYS A 113     -18.178  14.339 -20.977  1.00  0.62           C  
ATOM   1688  NZ  LYS A 113     -17.836  13.724 -22.296  1.00  0.62           N  
ATOM   1689  H   LYS A 113     -15.007  10.002 -19.212  1.00  0.62           H  
ATOM   1690  HA  LYS A 113     -14.056  12.606 -18.038  1.00  0.62           H  
ATOM   1691 1HB  LYS A 113     -16.879  11.445 -18.277  1.00  0.62           H  
ATOM   1692 2HB  LYS A 113     -16.468  12.905 -17.392  1.00  0.62           H  
ATOM   1693 1HG  LYS A 113     -15.894  14.098 -19.422  1.00  0.62           H  
ATOM   1694 2HG  LYS A 113     -15.986  12.609 -20.388  1.00  0.62           H  
ATOM   1695 1HD  LYS A 113     -18.414  12.449 -20.015  1.00  0.62           H  
ATOM   1696 2HD  LYS A 113     -18.397  13.811 -18.932  1.00  0.62           H  
ATOM   1697 1HE  LYS A 113     -19.232  14.604 -20.986  1.00  0.62           H  
ATOM   1698 2HE  LYS A 113     -17.587  15.247 -20.842  1.00  0.62           H  
ATOM   1699 1HZ  LYS A 113     -18.044  14.385 -23.036  1.00  0.62           H  
ATOM   1700 2HZ  LYS A 113     -16.862  13.487 -22.317  1.00  0.62           H  
ATOM   1701 3HZ  LYS A 113     -18.395  12.879 -22.441  1.00  0.62           H  
ATOM   1702  N   THR A 114     -14.437  11.937 -15.608  1.00  0.60           N  
ATOM   1703  CA  THR A 114     -14.582  11.453 -14.234  1.00  0.60           C  
ATOM   1704  C   THR A 114     -15.949  11.860 -13.740  1.00  0.60           C  
ATOM   1705  O   THR A 114     -16.270  13.047 -13.738  1.00  0.60           O  
ATOM   1706  CB  THR A 114     -13.504  12.025 -13.290  1.00  0.60           C  
ATOM   1707  OG1 THR A 114     -12.220  11.579 -13.706  1.00  0.60           O  
ATOM   1708  CG2 THR A 114     -13.748  11.636 -11.851  1.00  0.60           C  
ATOM   1709  H   THR A 114     -14.183  12.916 -15.771  1.00  0.60           H  
ATOM   1710  HA  THR A 114     -14.524  10.367 -14.215  1.00  0.60           H  
ATOM   1711  HB  THR A 114     -13.527  13.113 -13.365  1.00  0.60           H  
ATOM   1712  HG1 THR A 114     -12.053  10.676 -13.323  1.00  0.60           H  
ATOM   1713 1HG2 THR A 114     -12.973  12.082 -11.234  1.00  0.60           H  
ATOM   1714 2HG2 THR A 114     -14.717  12.004 -11.539  1.00  0.60           H  
ATOM   1715 3HG2 THR A 114     -13.718  10.566 -11.753  1.00  0.60           H  
ATOM   1716  N   VAL A 115     -16.751  10.883 -13.342  1.00  0.58           N  
ATOM   1717  CA  VAL A 115     -18.092  11.157 -12.870  1.00  0.58           C  
ATOM   1718  C   VAL A 115     -18.231  10.616 -11.458  1.00  0.58           C  
ATOM   1719  O   VAL A 115     -18.025   9.428 -11.226  1.00  0.58           O  
ATOM   1720  CB  VAL A 115     -19.127  10.496 -13.796  1.00  0.58           C  
ATOM   1721  CG1 VAL A 115     -20.536  10.790 -13.319  1.00  0.58           C  
ATOM   1722  CG2 VAL A 115     -18.892  10.969 -15.234  1.00  0.58           C  
ATOM   1723  H   VAL A 115     -16.423   9.920 -13.389  1.00  0.58           H  
ATOM   1724  HA  VAL A 115     -18.257  12.228 -12.870  1.00  0.58           H  
ATOM   1725  HB  VAL A 115     -18.995   9.442 -13.746  1.00  0.58           H  
ATOM   1726 1HG1 VAL A 115     -21.245  10.293 -13.976  1.00  0.58           H  
ATOM   1727 2HG1 VAL A 115     -20.666  10.425 -12.298  1.00  0.58           H  
ATOM   1728 3HG1 VAL A 115     -20.707  11.869 -13.344  1.00  0.58           H  
ATOM   1729 1HG2 VAL A 115     -19.590  10.493 -15.883  1.00  0.58           H  
ATOM   1730 2HG2 VAL A 115     -19.018  12.036 -15.295  1.00  0.58           H  
ATOM   1731 3HG2 VAL A 115     -17.879  10.707 -15.549  1.00  0.58           H  
ATOM   1732  N   VAL A 116     -18.569  11.482 -10.526  1.00  0.58           N  
ATOM   1733  CA  VAL A 116     -18.703  11.085  -9.138  1.00  0.58           C  
ATOM   1734  C   VAL A 116     -20.120  11.297  -8.669  1.00  0.58           C  
ATOM   1735  O   VAL A 116     -20.665  12.384  -8.830  1.00  0.58           O  
ATOM   1736  CB  VAL A 116     -17.739  11.887  -8.253  1.00  0.58           C  
ATOM   1737  CG1 VAL A 116     -17.918  11.500  -6.791  1.00  0.58           C  
ATOM   1738  CG2 VAL A 116     -16.311  11.607  -8.675  1.00  0.58           C  
ATOM   1739  H   VAL A 116     -18.713  12.452 -10.795  1.00  0.58           H  
ATOM   1740  HA  VAL A 116     -18.456  10.031  -9.051  1.00  0.58           H  
ATOM   1741  HB  VAL A 116     -17.954  12.955  -8.349  1.00  0.58           H  
ATOM   1742 1HG1 VAL A 116     -17.227  12.079  -6.179  1.00  0.58           H  
ATOM   1743 2HG1 VAL A 116     -18.941  11.706  -6.473  1.00  0.58           H  
ATOM   1744 3HG1 VAL A 116     -17.710  10.434  -6.672  1.00  0.58           H  
ATOM   1745 1HG2 VAL A 116     -15.641  12.171  -8.041  1.00  0.58           H  
ATOM   1746 2HG2 VAL A 116     -16.100  10.552  -8.572  1.00  0.58           H  
ATOM   1747 3HG2 VAL A 116     -16.175  11.903  -9.706  1.00  0.58           H  
ATOM   1748  N   LEU A 117     -20.709  10.278  -8.072  1.00  0.57           N  
ATOM   1749  CA  LEU A 117     -22.064  10.404  -7.593  1.00  0.57           C  
ATOM   1750  C   LEU A 117     -22.075  10.655  -6.107  1.00  0.57           C  
ATOM   1751  O   LEU A 117     -21.320  10.046  -5.350  1.00  0.57           O  
ATOM   1752  CB  LEU A 117     -22.869   9.148  -7.903  1.00  0.57           C  
ATOM   1753  CG  LEU A 117     -23.288   8.997  -9.352  1.00  0.57           C  
ATOM   1754  CD1 LEU A 117     -22.110   8.431 -10.154  1.00  0.57           C  
ATOM   1755  CD2 LEU A 117     -24.532   8.140  -9.439  1.00  0.57           C  
ATOM   1756  H   LEU A 117     -20.210   9.396  -7.986  1.00  0.57           H  
ATOM   1757  HA  LEU A 117     -22.541  11.250  -8.087  1.00  0.57           H  
ATOM   1758 1HB  LEU A 117     -22.270   8.278  -7.640  1.00  0.57           H  
ATOM   1759 2HB  LEU A 117     -23.769   9.148  -7.287  1.00  0.57           H  
ATOM   1760  HG  LEU A 117     -23.508   9.956  -9.751  1.00  0.57           H  
ATOM   1761 1HD1 LEU A 117     -22.384   8.344 -11.191  1.00  0.57           H  
ATOM   1762 2HD1 LEU A 117     -21.252   9.087 -10.072  1.00  0.57           H  
ATOM   1763 3HD1 LEU A 117     -21.845   7.452  -9.764  1.00  0.57           H  
ATOM   1764 1HD2 LEU A 117     -24.830   8.052 -10.477  1.00  0.57           H  
ATOM   1765 2HD2 LEU A 117     -24.343   7.160  -9.032  1.00  0.57           H  
ATOM   1766 3HD2 LEU A 117     -25.337   8.613  -8.869  1.00  0.57           H  
ATOM   1767  N   SER A 118     -22.961  11.529  -5.686  1.00  0.59           N  
ATOM   1768  CA  SER A 118     -23.112  11.882  -4.291  1.00  0.59           C  
ATOM   1769  C   SER A 118     -24.578  11.935  -3.923  1.00  0.59           C  
ATOM   1770  O   SER A 118     -25.452  11.851  -4.790  1.00  0.59           O  
ATOM   1771  CB  SER A 118     -22.500  13.234  -4.046  1.00  0.59           C  
ATOM   1772  OG  SER A 118     -23.250  14.234  -4.739  1.00  0.59           O  
ATOM   1773  H   SER A 118     -23.520  12.028  -6.375  1.00  0.59           H  
ATOM   1774  HA  SER A 118     -22.611  11.136  -3.670  1.00  0.59           H  
ATOM   1775 1HB  SER A 118     -22.480  13.452  -2.978  1.00  0.59           H  
ATOM   1776 2HB  SER A 118     -21.474  13.234  -4.403  1.00  0.59           H  
ATOM   1777  HG  SER A 118     -23.248  13.955  -5.686  1.00  0.59           H  
ATOM   1778  N   GLY A 119     -24.829  12.068  -2.638  1.00  0.61           N  
ATOM   1779  CA  GLY A 119     -26.159  12.154  -2.079  1.00  0.61           C  
ATOM   1780  C   GLY A 119     -25.970  12.284  -0.592  1.00  0.61           C  
ATOM   1781  O   GLY A 119     -24.854  12.551  -0.136  1.00  0.61           O  
ATOM   1782  H   GLY A 119     -24.043  12.112  -2.007  1.00  0.61           H  
ATOM   1783 1HA  GLY A 119     -26.692  13.015  -2.478  1.00  0.61           H  
ATOM   1784 2HA  GLY A 119     -26.737  11.263  -2.318  1.00  0.61           H  
ATOM   1785  N   ALA A 120     -27.034  12.156   0.162  1.00  0.65           N  
ATOM   1786  CA  ALA A 120     -26.930  12.281   1.601  1.00  0.65           C  
ATOM   1787  C   ALA A 120     -28.045  11.539   2.249  1.00  0.65           C  
ATOM   1788  O   ALA A 120     -29.099  11.339   1.638  1.00  0.65           O  
ATOM   1789  CB  ALA A 120     -26.963  13.723   2.018  1.00  0.65           C  
ATOM   1790  H   ALA A 120     -27.926  11.956  -0.263  1.00  0.65           H  
ATOM   1791  HA  ALA A 120     -25.996  11.833   1.929  1.00  0.65           H  
ATOM   1792 1HB  ALA A 120     -26.876  13.792   3.105  1.00  0.65           H  
ATOM   1793 2HB  ALA A 120     -26.144  14.238   1.559  1.00  0.65           H  
ATOM   1794 3HB  ALA A 120     -27.903  14.170   1.713  1.00  0.65           H  
ATOM   1795  N   MET A 121     -27.811  11.111   3.471  1.00  0.70           N  
ATOM   1796  CA  MET A 121     -28.849  10.436   4.207  1.00  0.70           C  
ATOM   1797  C   MET A 121     -29.898  11.440   4.685  1.00  0.70           C  
ATOM   1798  O   MET A 121     -31.091  11.122   4.684  1.00  0.70           O  
ATOM   1799  CB  MET A 121     -28.207   9.635   5.322  1.00  0.70           C  
ATOM   1800  CG  MET A 121     -27.296   8.505   4.776  1.00  0.70           C  
ATOM   1801  SD  MET A 121     -28.188   7.247   3.785  1.00  0.70           S  
ATOM   1802  CE  MET A 121     -26.887   6.581   2.733  1.00  0.70           C  
ATOM   1803  H   MET A 121     -26.896  11.290   3.904  1.00  0.70           H  
ATOM   1804  HA  MET A 121     -29.348   9.739   3.536  1.00  0.70           H  
ATOM   1805 1HB  MET A 121     -27.597  10.298   5.941  1.00  0.70           H  
ATOM   1806 2HB  MET A 121     -28.975   9.195   5.955  1.00  0.70           H  
ATOM   1807 1HG  MET A 121     -26.520   8.953   4.147  1.00  0.70           H  
ATOM   1808 2HG  MET A 121     -26.802   8.001   5.609  1.00  0.70           H  
ATOM   1809 1HE  MET A 121     -27.281   5.805   2.093  1.00  0.70           H  
ATOM   1810 2HE  MET A 121     -26.501   7.371   2.123  1.00  0.70           H  
ATOM   1811 3HE  MET A 121     -26.093   6.180   3.333  1.00  0.70           H  
ATOM   1812  N   VAL A 122     -29.471  12.668   5.034  1.00  0.78           N  
ATOM   1813  CA  VAL A 122     -30.462  13.669   5.450  1.00  0.78           C  
ATOM   1814  C   VAL A 122     -30.272  14.988   4.646  1.00  0.78           C  
ATOM   1815  O   VAL A 122     -29.130  15.363   4.366  1.00  0.78           O  
ATOM   1816  CB  VAL A 122     -30.352  13.947   6.964  1.00  0.78           C  
ATOM   1817  CG1 VAL A 122     -30.596  12.681   7.765  1.00  0.78           C  
ATOM   1818  CG2 VAL A 122     -29.051  14.534   7.253  1.00  0.78           C  
ATOM   1819  H   VAL A 122     -28.458  12.870   5.052  1.00  0.78           H  
ATOM   1820  HA  VAL A 122     -31.434  13.242   5.259  1.00  0.78           H  
ATOM   1821  HB  VAL A 122     -31.116  14.640   7.251  1.00  0.78           H  
ATOM   1822 1HG1 VAL A 122     -30.538  12.908   8.829  1.00  0.78           H  
ATOM   1823 2HG1 VAL A 122     -31.588  12.289   7.530  1.00  0.78           H  
ATOM   1824 3HG1 VAL A 122     -29.844  11.936   7.517  1.00  0.78           H  
ATOM   1825 1HG2 VAL A 122     -28.981  14.761   8.317  1.00  0.78           H  
ATOM   1826 2HG2 VAL A 122     -28.272  13.841   6.979  1.00  0.78           H  
ATOM   1827 3HG2 VAL A 122     -28.962  15.440   6.677  1.00  0.78           H  
ATOM   1828  N   PRO A 123     -31.340  15.796   4.424  1.00  0.88           N  
ATOM   1829  CA  PRO A 123     -31.351  17.036   3.642  1.00  0.88           C  
ATOM   1830  C   PRO A 123     -30.335  18.028   4.137  1.00  0.88           C  
ATOM   1831  O   PRO A 123     -30.174  18.183   5.344  1.00  0.88           O  
ATOM   1832  CB  PRO A 123     -32.744  17.590   3.911  1.00  0.88           C  
ATOM   1833  CG  PRO A 123     -33.570  16.392   4.270  1.00  0.88           C  
ATOM   1834  CD  PRO A 123     -32.666  15.481   5.019  1.00  0.88           C  
ATOM   1835  HA  PRO A 123     -31.201  16.812   2.577  1.00  0.88           H  
ATOM   1836 1HB  PRO A 123     -32.706  18.342   4.707  1.00  0.88           H  
ATOM   1837 2HB  PRO A 123     -33.110  18.106   3.003  1.00  0.88           H  
ATOM   1838 1HG  PRO A 123     -34.442  16.699   4.861  1.00  0.88           H  
ATOM   1839 2HG  PRO A 123     -33.952  15.924   3.377  1.00  0.88           H  
ATOM   1840 1HD  PRO A 123     -32.703  15.708   6.086  1.00  0.88           H  
ATOM   1841 2HD  PRO A 123     -33.013  14.476   4.777  1.00  0.88           H  
ATOM   1842  N   GLY A 124     -29.703  18.773   3.238  1.00  0.99           N  
ATOM   1843  CA  GLY A 124     -28.687  19.733   3.639  1.00  0.99           C  
ATOM   1844  C   GLY A 124     -29.206  20.809   4.582  1.00  0.99           C  
ATOM   1845  O   GLY A 124     -28.476  21.334   5.424  1.00  0.99           O  
ATOM   1846  H   GLY A 124     -29.894  18.701   2.238  1.00  0.99           H  
ATOM   1847 1HA  GLY A 124     -27.855  19.212   4.098  1.00  0.99           H  
ATOM   1848 2HA  GLY A 124     -28.305  20.196   2.744  1.00  0.99           H  
ATOM   1849  N   ARG A 125     -30.487  21.119   4.459  1.00  1.10           N  
ATOM   1850  CA  ARG A 125     -31.102  22.170   5.242  1.00  1.10           C  
ATOM   1851  C   ARG A 125     -31.647  21.709   6.602  1.00  1.10           C  
ATOM   1852  O   ARG A 125     -32.179  22.526   7.351  1.00  1.10           O  
ATOM   1853  CB  ARG A 125     -32.243  22.778   4.442  1.00  1.10           C  
ATOM   1854  CG  ARG A 125     -31.843  23.377   3.077  1.00  1.10           C  
ATOM   1855  CD  ARG A 125     -30.984  24.581   3.193  1.00  1.10           C  
ATOM   1856  NE  ARG A 125     -30.702  25.170   1.876  1.00  1.10           N  
ATOM   1857  CZ  ARG A 125     -29.808  26.150   1.643  1.00  1.10           C  
ATOM   1858  NH1 ARG A 125     -29.092  26.645   2.635  1.00  1.10           N  
ATOM   1859  NH2 ARG A 125     -29.660  26.612   0.418  1.00  1.10           N  
ATOM   1860  H   ARG A 125     -31.034  20.626   3.767  1.00  1.10           H  
ATOM   1861  HA  ARG A 125     -30.351  22.941   5.417  1.00  1.10           H  
ATOM   1862 1HB  ARG A 125     -32.998  22.015   4.253  1.00  1.10           H  
ATOM   1863 2HB  ARG A 125     -32.720  23.570   5.021  1.00  1.10           H  
ATOM   1864 1HG  ARG A 125     -31.302  22.624   2.500  1.00  1.10           H  
ATOM   1865 2HG  ARG A 125     -32.745  23.663   2.535  1.00  1.10           H  
ATOM   1866 1HD  ARG A 125     -31.494  25.330   3.799  1.00  1.10           H  
ATOM   1867 2HD  ARG A 125     -30.037  24.313   3.663  1.00  1.10           H  
ATOM   1868  HE  ARG A 125     -31.238  24.831   1.080  1.00  1.10           H  
ATOM   1869 1HH1 ARG A 125     -29.213  26.288   3.574  1.00  1.10           H  
ATOM   1870 2HH1 ARG A 125     -28.430  27.390   2.461  1.00  1.10           H  
ATOM   1871 1HH2 ARG A 125     -30.239  26.228  -0.350  1.00  1.10           H  
ATOM   1872 2HH2 ARG A 125     -28.997  27.350   0.221  1.00  1.10           H  
ATOM   1873  N   VAL A 126     -31.553  20.411   6.928  1.00  1.17           N  
ATOM   1874  CA  VAL A 126     -32.107  19.953   8.212  1.00  1.17           C  
ATOM   1875  C   VAL A 126     -31.282  20.452   9.409  1.00  1.17           C  
ATOM   1876  O   VAL A 126     -31.821  20.684  10.492  1.00  1.17           O  
ATOM   1877  CB  VAL A 126     -32.244  18.406   8.259  1.00  1.17           C  
ATOM   1878  CG1 VAL A 126     -30.908  17.714   8.457  1.00  1.17           C  
ATOM   1879  CG2 VAL A 126     -33.196  18.021   9.369  1.00  1.17           C  
ATOM   1880  H   VAL A 126     -31.098  19.746   6.302  1.00  1.17           H  
ATOM   1881  HA  VAL A 126     -33.111  20.361   8.307  1.00  1.17           H  
ATOM   1882  HB  VAL A 126     -32.635  18.071   7.299  1.00  1.17           H  
ATOM   1883 1HG1 VAL A 126     -31.055  16.645   8.453  1.00  1.17           H  
ATOM   1884 2HG1 VAL A 126     -30.256  17.984   7.676  1.00  1.17           H  
ATOM   1885 3HG1 VAL A 126     -30.475  18.003   9.407  1.00  1.17           H  
ATOM   1886 1HG2 VAL A 126     -33.314  16.938   9.383  1.00  1.17           H  
ATOM   1887 2HG2 VAL A 126     -32.788  18.356  10.325  1.00  1.17           H  
ATOM   1888 3HG2 VAL A 126     -34.164  18.492   9.202  1.00  1.17           H  
ATOM   1889  N   GLY A 127     -29.974  20.597   9.199  1.00  1.19           N  
ATOM   1890  CA  GLY A 127     -29.017  21.022  10.217  1.00  1.19           C  
ATOM   1891  C   GLY A 127     -28.247  19.813  10.742  1.00  1.19           C  
ATOM   1892  O   GLY A 127     -28.840  18.853  11.225  1.00  1.19           O  
ATOM   1893  H   GLY A 127     -29.635  20.401   8.268  1.00  1.19           H  
ATOM   1894 1HA  GLY A 127     -28.328  21.750   9.790  1.00  1.19           H  
ATOM   1895 2HA  GLY A 127     -29.544  21.510  11.036  1.00  1.19           H  
ATOM   1896  N   GLY A 128     -26.912  19.863  10.665  1.00  1.16           N  
ATOM   1897  CA  GLY A 128     -26.089  18.725  11.102  1.00  1.16           C  
ATOM   1898  C   GLY A 128     -25.975  17.657  10.007  1.00  1.16           C  
ATOM   1899  O   GLY A 128     -25.454  16.565  10.231  1.00  1.16           O  
ATOM   1900  H   GLY A 128     -26.459  20.684  10.290  1.00  1.16           H  
ATOM   1901 1HA  GLY A 128     -25.094  19.080  11.369  1.00  1.16           H  
ATOM   1902 2HA  GLY A 128     -26.523  18.286  11.999  1.00  1.16           H  
ATOM   1903  N   SER A 129     -26.492  17.987   8.833  1.00  1.08           N  
ATOM   1904  CA  SER A 129     -26.527  17.109   7.675  1.00  1.08           C  
ATOM   1905  C   SER A 129     -25.174  16.687   7.161  1.00  1.08           C  
ATOM   1906  O   SER A 129     -24.234  17.478   7.096  1.00  1.08           O  
ATOM   1907  CB  SER A 129     -27.260  17.773   6.532  1.00  1.08           C  
ATOM   1908  OG  SER A 129     -27.195  16.987   5.345  1.00  1.08           O  
ATOM   1909  H   SER A 129     -26.896  18.904   8.746  1.00  1.08           H  
ATOM   1910  HA  SER A 129     -27.059  16.211   7.967  1.00  1.08           H  
ATOM   1911 1HB  SER A 129     -28.269  17.938   6.804  1.00  1.08           H  
ATOM   1912 2HB  SER A 129     -26.815  18.747   6.346  1.00  1.08           H  
ATOM   1913  HG  SER A 129     -27.991  16.384   5.306  1.00  1.08           H  
ATOM   1914  N   ASP A 130     -25.124  15.444   6.700  1.00  0.98           N  
ATOM   1915  CA  ASP A 130     -23.954  14.854   6.069  1.00  0.98           C  
ATOM   1916  C   ASP A 130     -23.733  15.375   4.651  1.00  0.98           C  
ATOM   1917  O   ASP A 130     -22.681  15.135   4.057  1.00  0.98           O  
ATOM   1918  CB  ASP A 130     -24.079  13.314   6.084  1.00  0.98           C  
ATOM   1919  CG  ASP A 130     -25.385  12.702   5.363  1.00  0.98           C  
ATOM   1920  OD1 ASP A 130     -26.483  13.138   5.666  1.00  0.98           O  
ATOM   1921  OD2 ASP A 130     -25.265  11.803   4.544  1.00  0.98           O  
ATOM   1922  H   ASP A 130     -25.948  14.875   6.806  1.00  0.98           H  
ATOM   1923  HA  ASP A 130     -23.080  15.123   6.660  1.00  0.98           H  
ATOM   1924 1HB  ASP A 130     -23.195  12.889   5.602  1.00  0.98           H  
ATOM   1925 2HB  ASP A 130     -24.068  12.972   7.121  1.00  0.98           H  
ATOM   1926  N   ALA A 131     -24.708  16.110   4.124  1.00  0.89           N  
ATOM   1927  CA  ALA A 131     -24.648  16.620   2.771  1.00  0.89           C  
ATOM   1928  C   ALA A 131     -23.443  17.489   2.496  1.00  0.89           C  
ATOM   1929  O   ALA A 131     -22.747  17.262   1.515  1.00  0.89           O  
ATOM   1930  CB  ALA A 131     -25.878  17.465   2.515  1.00  0.89           C  
ATOM   1931  H   ALA A 131     -25.539  16.307   4.672  1.00  0.89           H  
ATOM   1932  HA  ALA A 131     -24.614  15.773   2.092  1.00  0.89           H  
ATOM   1933 1HB  ALA A 131     -25.844  17.830   1.501  1.00  0.89           H  
ATOM   1934 2HB  ALA A 131     -26.778  16.868   2.669  1.00  0.89           H  
ATOM   1935 3HB  ALA A 131     -25.883  18.300   3.201  1.00  0.89           H  
ATOM   1936  N   ALA A 132     -23.121  18.434   3.374  1.00  0.83           N  
ATOM   1937  CA  ALA A 132     -21.985  19.310   3.096  1.00  0.83           C  
ATOM   1938  C   ALA A 132     -20.693  18.520   2.995  1.00  0.83           C  
ATOM   1939  O   ALA A 132     -19.809  18.812   2.186  1.00  0.83           O  
ATOM   1940  CB  ALA A 132     -21.869  20.372   4.164  1.00  0.83           C  
ATOM   1941  H   ALA A 132     -23.680  18.565   4.209  1.00  0.83           H  
ATOM   1942  HA  ALA A 132     -22.154  19.787   2.134  1.00  0.83           H  
ATOM   1943 1HB  ALA A 132     -21.036  21.033   3.929  1.00  0.83           H  
ATOM   1944 2HB  ALA A 132     -22.784  20.947   4.205  1.00  0.83           H  
ATOM   1945 3HB  ALA A 132     -21.697  19.897   5.129  1.00  0.83           H  
ATOM   1946  N   PHE A 133     -20.587  17.502   3.838  1.00  0.79           N  
ATOM   1947  CA  PHE A 133     -19.412  16.659   3.903  1.00  0.79           C  
ATOM   1948  C   PHE A 133     -19.315  15.804   2.648  1.00  0.79           C  
ATOM   1949  O   PHE A 133     -18.263  15.727   2.005  1.00  0.79           O  
ATOM   1950  CB  PHE A 133     -19.473  15.804   5.173  1.00  0.79           C  
ATOM   1951  CG  PHE A 133     -18.280  14.940   5.425  1.00  0.79           C  
ATOM   1952  CD1 PHE A 133     -17.075  15.513   5.814  1.00  0.79           C  
ATOM   1953  CD2 PHE A 133     -18.358  13.562   5.328  1.00  0.79           C  
ATOM   1954  CE1 PHE A 133     -15.972  14.728   6.084  1.00  0.79           C  
ATOM   1955  CE2 PHE A 133     -17.252  12.783   5.608  1.00  0.79           C  
ATOM   1956  CZ  PHE A 133     -16.063  13.363   5.981  1.00  0.79           C  
ATOM   1957  H   PHE A 133     -21.364  17.301   4.454  1.00  0.79           H  
ATOM   1958  HA  PHE A 133     -18.530  17.296   3.954  1.00  0.79           H  
ATOM   1959 1HB  PHE A 133     -19.608  16.456   6.034  1.00  0.79           H  
ATOM   1960 2HB  PHE A 133     -20.349  15.157   5.123  1.00  0.79           H  
ATOM   1961  HD1 PHE A 133     -17.006  16.598   5.906  1.00  0.79           H  
ATOM   1962  HD2 PHE A 133     -19.305  13.096   5.036  1.00  0.79           H  
ATOM   1963  HE1 PHE A 133     -15.033  15.193   6.387  1.00  0.79           H  
ATOM   1964  HE2 PHE A 133     -17.317  11.715   5.547  1.00  0.79           H  
ATOM   1965  HZ  PHE A 133     -15.198  12.739   6.201  1.00  0.79           H  
ATOM   1966  N   ASN A 134     -20.432  15.173   2.281  1.00  0.78           N  
ATOM   1967  CA  ASN A 134     -20.467  14.286   1.129  1.00  0.78           C  
ATOM   1968  C   ASN A 134     -20.169  15.054  -0.166  1.00  0.78           C  
ATOM   1969  O   ASN A 134     -19.439  14.557  -1.025  1.00  0.78           O  
ATOM   1970  CB  ASN A 134     -21.833  13.632   1.057  1.00  0.78           C  
ATOM   1971  CG  ASN A 134     -22.077  12.646   2.183  1.00  0.78           C  
ATOM   1972  OD1 ASN A 134     -21.157  12.119   2.854  1.00  0.78           O  
ATOM   1973  ND2 ASN A 134     -23.340  12.403   2.398  1.00  0.78           N  
ATOM   1974  H   ASN A 134     -21.279  15.291   2.836  1.00  0.78           H  
ATOM   1975  HA  ASN A 134     -19.699  13.522   1.251  1.00  0.78           H  
ATOM   1976 1HB  ASN A 134     -22.608  14.405   1.099  1.00  0.78           H  
ATOM   1977 2HB  ASN A 134     -21.946  13.114   0.103  1.00  0.78           H  
ATOM   1978 1HD2 ASN A 134     -23.668  11.791   3.148  1.00  0.78           H  
ATOM   1979 2HD2 ASN A 134     -24.031  12.817   1.783  1.00  0.78           H  
ATOM   1980  N   ILE A 135     -20.702  16.279  -0.280  1.00  0.77           N  
ATOM   1981  CA  ILE A 135     -20.508  17.150  -1.442  1.00  0.77           C  
ATOM   1982  C   ILE A 135     -19.082  17.644  -1.530  1.00  0.77           C  
ATOM   1983  O   ILE A 135     -18.456  17.579  -2.588  1.00  0.77           O  
ATOM   1984  CB  ILE A 135     -21.384  18.385  -1.329  1.00  0.77           C  
ATOM   1985  CG1 ILE A 135     -22.828  18.061  -1.408  1.00  0.77           C  
ATOM   1986  CG2 ILE A 135     -21.008  19.396  -2.439  1.00  0.77           C  
ATOM   1987  CD1 ILE A 135     -23.619  19.209  -0.909  1.00  0.77           C  
ATOM   1988  H   ILE A 135     -21.302  16.619   0.473  1.00  0.77           H  
ATOM   1989  HA  ILE A 135     -20.753  16.594  -2.347  1.00  0.77           H  
ATOM   1990  HB  ILE A 135     -21.222  18.823  -0.352  1.00  0.77           H  
ATOM   1991 1HG1 ILE A 135     -23.101  17.874  -2.446  1.00  0.77           H  
ATOM   1992 2HG1 ILE A 135     -23.055  17.171  -0.834  1.00  0.77           H  
ATOM   1993 1HG2 ILE A 135     -21.616  20.289  -2.330  1.00  0.77           H  
ATOM   1994 2HG2 ILE A 135     -19.958  19.666  -2.351  1.00  0.77           H  
ATOM   1995 3HG2 ILE A 135     -21.186  18.949  -3.417  1.00  0.77           H  
ATOM   1996 1HD1 ILE A 135     -24.651  19.008  -0.968  1.00  0.77           H  
ATOM   1997 2HD1 ILE A 135     -23.357  19.390   0.117  1.00  0.77           H  
ATOM   1998 3HD1 ILE A 135     -23.372  20.065  -1.496  1.00  0.77           H  
ATOM   1999  N   GLY A 136     -18.561  18.156  -0.410  1.00  0.78           N  
ATOM   2000  CA  GLY A 136     -17.204  18.666  -0.369  1.00  0.78           C  
ATOM   2001  C   GLY A 136     -16.260  17.568  -0.809  1.00  0.78           C  
ATOM   2002  O   GLY A 136     -15.424  17.764  -1.699  1.00  0.78           O  
ATOM   2003  H   GLY A 136     -19.112  18.204   0.448  1.00  0.78           H  
ATOM   2004 1HA  GLY A 136     -17.112  19.532  -1.024  1.00  0.78           H  
ATOM   2005 2HA  GLY A 136     -16.966  18.985   0.646  1.00  0.78           H  
ATOM   2006  N   PHE A 137     -16.401  16.405  -0.179  1.00  0.80           N  
ATOM   2007  CA  PHE A 137     -15.589  15.256  -0.500  1.00  0.80           C  
ATOM   2008  C   PHE A 137     -15.728  14.873  -1.965  1.00  0.80           C  
ATOM   2009  O   PHE A 137     -14.725  14.661  -2.640  1.00  0.80           O  
ATOM   2010  CB  PHE A 137     -15.941  14.079   0.386  1.00  0.80           C  
ATOM   2011  CG  PHE A 137     -15.153  12.927   0.066  1.00  0.80           C  
ATOM   2012  CD1 PHE A 137     -13.838  12.858   0.471  1.00  0.80           C  
ATOM   2013  CD2 PHE A 137     -15.698  11.907  -0.628  1.00  0.80           C  
ATOM   2014  CE1 PHE A 137     -13.084  11.772   0.168  1.00  0.80           C  
ATOM   2015  CE2 PHE A 137     -14.961  10.820  -0.937  1.00  0.80           C  
ATOM   2016  CZ  PHE A 137     -13.636  10.753  -0.534  1.00  0.80           C  
ATOM   2017  H   PHE A 137     -17.108  16.301   0.552  1.00  0.80           H  
ATOM   2018  HA  PHE A 137     -14.545  15.516  -0.317  1.00  0.80           H  
ATOM   2019 1HB  PHE A 137     -15.785  14.338   1.433  1.00  0.80           H  
ATOM   2020 2HB  PHE A 137     -16.997  13.828   0.260  1.00  0.80           H  
ATOM   2021  HD1 PHE A 137     -13.407  13.686   1.036  1.00  0.80           H  
ATOM   2022  HD2 PHE A 137     -16.736  11.988  -0.923  1.00  0.80           H  
ATOM   2023  HE1 PHE A 137     -12.045  11.712   0.491  1.00  0.80           H  
ATOM   2024  HE2 PHE A 137     -15.413  10.007  -1.493  1.00  0.80           H  
ATOM   2025  HZ  PHE A 137     -13.030   9.888  -0.754  1.00  0.80           H  
ATOM   2026  N   ALA A 138     -16.966  14.772  -2.461  1.00  0.82           N  
ATOM   2027  CA  ALA A 138     -17.199  14.415  -3.850  1.00  0.82           C  
ATOM   2028  C   ALA A 138     -16.542  15.399  -4.807  1.00  0.82           C  
ATOM   2029  O   ALA A 138     -16.013  14.989  -5.842  1.00  0.82           O  
ATOM   2030  CB  ALA A 138     -18.684  14.380  -4.122  1.00  0.82           C  
ATOM   2031  H   ALA A 138     -17.777  14.931  -1.866  1.00  0.82           H  
ATOM   2032  HA  ALA A 138     -16.773  13.430  -4.025  1.00  0.82           H  
ATOM   2033 1HB  ALA A 138     -18.865  14.095  -5.156  1.00  0.82           H  
ATOM   2034 2HB  ALA A 138     -19.151  13.656  -3.458  1.00  0.82           H  
ATOM   2035 3HB  ALA A 138     -19.100  15.352  -3.927  1.00  0.82           H  
ATOM   2036  N   CYS A 139     -16.543  16.693  -4.470  1.00  0.85           N  
ATOM   2037  CA  CYS A 139     -15.919  17.680  -5.340  1.00  0.85           C  
ATOM   2038  C   CYS A 139     -14.422  17.419  -5.382  1.00  0.85           C  
ATOM   2039  O   CYS A 139     -13.803  17.389  -6.453  1.00  0.85           O  
ATOM   2040  CB  CYS A 139     -16.161  19.096  -4.806  1.00  0.85           C  
ATOM   2041  SG  CYS A 139     -17.894  19.651  -4.884  1.00  0.85           S  
ATOM   2042  H   CYS A 139     -17.011  16.997  -3.616  1.00  0.85           H  
ATOM   2043  HA  CYS A 139     -16.324  17.590  -6.345  1.00  0.85           H  
ATOM   2044 1HB  CYS A 139     -15.843  19.151  -3.769  1.00  0.85           H  
ATOM   2045 2HB  CYS A 139     -15.556  19.802  -5.370  1.00  0.85           H  
ATOM   2046  HG  CYS A 139     -18.338  18.749  -3.966  1.00  0.85           H  
ATOM   2047  N   ALA A 140     -13.842  17.165  -4.206  1.00  0.88           N  
ATOM   2048  CA  ALA A 140     -12.422  16.884  -4.134  1.00  0.88           C  
ATOM   2049  C   ALA A 140     -12.089  15.626  -4.912  1.00  0.88           C  
ATOM   2050  O   ALA A 140     -11.113  15.588  -5.657  1.00  0.88           O  
ATOM   2051  CB  ALA A 140     -11.992  16.714  -2.685  1.00  0.88           C  
ATOM   2052  H   ALA A 140     -14.399  17.191  -3.348  1.00  0.88           H  
ATOM   2053  HA  ALA A 140     -11.884  17.719  -4.582  1.00  0.88           H  
ATOM   2054 1HB  ALA A 140     -10.923  16.518  -2.645  1.00  0.88           H  
ATOM   2055 2HB  ALA A 140     -12.221  17.623  -2.131  1.00  0.88           H  
ATOM   2056 3HB  ALA A 140     -12.529  15.878  -2.243  1.00  0.88           H  
ATOM   2057  N   ALA A 141     -12.930  14.602  -4.770  1.00  0.91           N  
ATOM   2058  CA  ALA A 141     -12.713  13.346  -5.453  1.00  0.91           C  
ATOM   2059  C   ALA A 141     -12.784  13.523  -6.950  1.00  0.91           C  
ATOM   2060  O   ALA A 141     -11.886  13.098  -7.677  1.00  0.91           O  
ATOM   2061  CB  ALA A 141     -13.755  12.339  -5.014  1.00  0.91           C  
ATOM   2062  H   ALA A 141     -13.722  14.692  -4.141  1.00  0.91           H  
ATOM   2063  HA  ALA A 141     -11.720  12.982  -5.193  1.00  0.91           H  
ATOM   2064 1HB  ALA A 141     -13.588  11.412  -5.494  1.00  0.91           H  
ATOM   2065 2HB  ALA A 141     -13.696  12.205  -3.932  1.00  0.91           H  
ATOM   2066 3HB  ALA A 141     -14.742  12.707  -5.276  1.00  0.91           H  
ATOM   2067  N   ALA A 142     -13.768  14.285  -7.411  1.00  0.94           N  
ATOM   2068  CA  ALA A 142     -13.960  14.476  -8.830  1.00  0.94           C  
ATOM   2069  C   ALA A 142     -12.733  15.053  -9.479  1.00  0.94           C  
ATOM   2070  O   ALA A 142     -12.382  14.642 -10.580  1.00  0.94           O  
ATOM   2071  CB  ALA A 142     -15.139  15.397  -9.073  1.00  0.94           C  
ATOM   2072  H   ALA A 142     -14.457  14.670  -6.767  1.00  0.94           H  
ATOM   2073  HA  ALA A 142     -14.153  13.507  -9.282  1.00  0.94           H  
ATOM   2074 1HB  ALA A 142     -15.298  15.517 -10.139  1.00  0.94           H  
ATOM   2075 2HB  ALA A 142     -16.036  14.967  -8.621  1.00  0.94           H  
ATOM   2076 3HB  ALA A 142     -14.938  16.367  -8.620  1.00  0.94           H  
ATOM   2077  N   LEU A 143     -12.049  15.954  -8.780  1.00  0.94           N  
ATOM   2078  CA  LEU A 143     -10.879  16.623  -9.329  1.00  0.94           C  
ATOM   2079  C   LEU A 143      -9.551  15.855  -9.150  1.00  0.94           C  
ATOM   2080  O   LEU A 143      -8.522  16.270  -9.687  1.00  0.94           O  
ATOM   2081  CB  LEU A 143     -10.807  18.010  -8.686  1.00  0.94           C  
ATOM   2082  CG  LEU A 143     -12.049  18.910  -9.007  1.00  0.94           C  
ATOM   2083  CD1 LEU A 143     -11.974  20.213  -8.236  1.00  0.94           C  
ATOM   2084  CD2 LEU A 143     -12.104  19.161 -10.501  1.00  0.94           C  
ATOM   2085  H   LEU A 143     -12.400  16.236  -7.860  1.00  0.94           H  
ATOM   2086  HA  LEU A 143     -11.045  16.758 -10.393  1.00  0.94           H  
ATOM   2087 1HB  LEU A 143     -10.751  17.883  -7.600  1.00  0.94           H  
ATOM   2088 2HB  LEU A 143      -9.909  18.520  -9.033  1.00  0.94           H  
ATOM   2089  HG  LEU A 143     -12.958  18.392  -8.698  1.00  0.94           H  
ATOM   2090 1HD1 LEU A 143     -12.853  20.819  -8.466  1.00  0.94           H  
ATOM   2091 2HD1 LEU A 143     -11.949  19.995  -7.166  1.00  0.94           H  
ATOM   2092 3HD1 LEU A 143     -11.073  20.754  -8.523  1.00  0.94           H  
ATOM   2093 1HD2 LEU A 143     -12.971  19.767 -10.751  1.00  0.94           H  
ATOM   2094 2HD2 LEU A 143     -11.200  19.681 -10.826  1.00  0.94           H  
ATOM   2095 3HD2 LEU A 143     -12.172  18.214 -11.000  1.00  0.94           H  
ATOM   2096  N   MET A 144      -9.561  14.766  -8.372  1.00  0.91           N  
ATOM   2097  CA  MET A 144      -8.353  13.969  -8.125  1.00  0.91           C  
ATOM   2098  C   MET A 144      -8.366  12.613  -8.844  1.00  0.91           C  
ATOM   2099  O   MET A 144      -7.319  12.087  -9.227  1.00  0.91           O  
ATOM   2100  CB  MET A 144      -8.159  13.746  -6.628  1.00  0.91           C  
ATOM   2101  CG  MET A 144      -7.857  14.997  -5.816  1.00  0.91           C  
ATOM   2102  SD  MET A 144      -6.360  15.813  -6.334  1.00  0.91           S  
ATOM   2103  CE  MET A 144      -5.144  14.606  -5.827  1.00  0.91           C  
ATOM   2104  H   MET A 144     -10.440  14.452  -7.966  1.00  0.91           H  
ATOM   2105  HA  MET A 144      -7.497  14.526  -8.501  1.00  0.91           H  
ATOM   2106 1HB  MET A 144      -9.075  13.311  -6.219  1.00  0.91           H  
ATOM   2107 2HB  MET A 144      -7.357  13.030  -6.466  1.00  0.91           H  
ATOM   2108 1HG  MET A 144      -8.675  15.701  -5.923  1.00  0.91           H  
ATOM   2109 2HG  MET A 144      -7.769  14.738  -4.762  1.00  0.91           H  
ATOM   2110 1HE  MET A 144      -4.146  14.958  -6.079  1.00  0.91           H  
ATOM   2111 2HE  MET A 144      -5.212  14.452  -4.750  1.00  0.91           H  
ATOM   2112 3HE  MET A 144      -5.335  13.664  -6.342  1.00  0.91           H  
ATOM   2113  N   LEU A 145      -9.554  12.041  -8.998  1.00  0.86           N  
ATOM   2114  CA  LEU A 145      -9.749  10.710  -9.569  1.00  0.86           C  
ATOM   2115  C   LEU A 145      -9.564  10.646 -11.085  1.00  0.86           C  
ATOM   2116  O   LEU A 145      -9.808  11.608 -11.810  1.00  0.86           O  
ATOM   2117  CB  LEU A 145     -11.160  10.225  -9.245  1.00  0.86           C  
ATOM   2118  CG  LEU A 145     -11.532   9.995  -7.788  1.00  0.86           C  
ATOM   2119  CD1 LEU A 145     -13.005   9.797  -7.735  1.00  0.86           C  
ATOM   2120  CD2 LEU A 145     -10.838   8.775  -7.262  1.00  0.86           C  
ATOM   2121  H   LEU A 145     -10.376  12.532  -8.657  1.00  0.86           H  
ATOM   2122  HA  LEU A 145      -9.028  10.037  -9.109  1.00  0.86           H  
ATOM   2123 1HB  LEU A 145     -11.849  10.967  -9.613  1.00  0.86           H  
ATOM   2124 2HB  LEU A 145     -11.340   9.300  -9.792  1.00  0.86           H  
ATOM   2125  HG  LEU A 145     -11.257  10.848  -7.187  1.00  0.86           H  
ATOM   2126 1HD1 LEU A 145     -13.319   9.627  -6.732  1.00  0.86           H  
ATOM   2127 2HD1 LEU A 145     -13.500  10.681  -8.125  1.00  0.86           H  
ATOM   2128 3HD1 LEU A 145     -13.248   8.958  -8.327  1.00  0.86           H  
ATOM   2129 1HD2 LEU A 145     -11.132   8.608  -6.225  1.00  0.86           H  
ATOM   2130 2HD2 LEU A 145     -11.123   7.911  -7.865  1.00  0.86           H  
ATOM   2131 3HD2 LEU A 145      -9.761   8.920  -7.319  1.00  0.86           H  
ATOM   2132  N   ALA A 146      -9.142   9.472 -11.545  1.00  0.80           N  
ATOM   2133  CA  ALA A 146      -9.007   9.126 -12.958  1.00  0.80           C  
ATOM   2134  C   ALA A 146     -10.400   9.060 -13.605  1.00  0.80           C  
ATOM   2135  O   ALA A 146     -11.392   9.065 -12.877  1.00  0.80           O  
ATOM   2136  CB  ALA A 146      -8.290   7.789 -13.087  1.00  0.80           C  
ATOM   2137  H   ALA A 146      -8.924   8.757 -10.864  1.00  0.80           H  
ATOM   2138  HA  ALA A 146      -8.421   9.905 -13.434  1.00  0.80           H  
ATOM   2139 1HB  ALA A 146      -8.163   7.512 -14.123  1.00  0.80           H  
ATOM   2140 2HB  ALA A 146      -7.310   7.859 -12.618  1.00  0.80           H  
ATOM   2141 3HB  ALA A 146      -8.878   7.019 -12.587  1.00  0.80           H  
ATOM   2142  N   PRO A 147     -10.541   9.125 -14.940  1.00  0.73           N  
ATOM   2143  CA  PRO A 147     -11.804   8.946 -15.642  1.00  0.73           C  
ATOM   2144  C   PRO A 147     -12.468   7.629 -15.262  1.00  0.73           C  
ATOM   2145  O   PRO A 147     -11.790   6.625 -15.018  1.00  0.73           O  
ATOM   2146  CB  PRO A 147     -11.385   8.980 -17.105  1.00  0.73           C  
ATOM   2147  CG  PRO A 147     -10.131   9.832 -17.118  1.00  0.73           C  
ATOM   2148  CD  PRO A 147      -9.408   9.484 -15.826  1.00  0.73           C  
ATOM   2149  HA  PRO A 147     -12.465   9.788 -15.418  1.00  0.73           H  
ATOM   2150 1HB  PRO A 147     -11.220   7.957 -17.475  1.00  0.73           H  
ATOM   2151 2HB  PRO A 147     -12.201   9.398 -17.709  1.00  0.73           H  
ATOM   2152 1HG  PRO A 147      -9.539   9.616 -18.021  1.00  0.73           H  
ATOM   2153 2HG  PRO A 147     -10.417  10.897 -17.175  1.00  0.73           H  
ATOM   2154 1HD  PRO A 147      -8.737   8.637 -15.988  1.00  0.73           H  
ATOM   2155 2HD  PRO A 147      -8.888  10.382 -15.477  1.00  0.73           H  
ATOM   2156  N   GLY A 148     -13.793   7.655 -15.175  1.00  0.67           N  
ATOM   2157  CA  GLY A 148     -14.602   6.505 -14.785  1.00  0.67           C  
ATOM   2158  C   GLY A 148     -15.762   6.984 -13.922  1.00  0.67           C  
ATOM   2159  O   GLY A 148     -15.907   8.188 -13.711  1.00  0.67           O  
ATOM   2160  H   GLY A 148     -14.270   8.517 -15.439  1.00  0.67           H  
ATOM   2161 1HA  GLY A 148     -14.978   6.000 -15.675  1.00  0.67           H  
ATOM   2162 2HA  GLY A 148     -13.991   5.794 -14.228  1.00  0.67           H  
ATOM   2163  N   VAL A 149     -16.581   6.058 -13.427  1.00  0.63           N  
ATOM   2164  CA  VAL A 149     -17.722   6.451 -12.600  1.00  0.63           C  
ATOM   2165  C   VAL A 149     -17.486   5.954 -11.181  1.00  0.63           C  
ATOM   2166  O   VAL A 149     -17.125   4.795 -10.981  1.00  0.63           O  
ATOM   2167  CB  VAL A 149     -19.050   5.902 -13.148  1.00  0.63           C  
ATOM   2168  CG1 VAL A 149     -20.199   6.323 -12.243  1.00  0.63           C  
ATOM   2169  CG2 VAL A 149     -19.285   6.429 -14.577  1.00  0.63           C  
ATOM   2170  H   VAL A 149     -16.413   5.082 -13.622  1.00  0.63           H  
ATOM   2171  HA  VAL A 149     -17.789   7.531 -12.588  1.00  0.63           H  
ATOM   2172  HB  VAL A 149     -19.016   4.814 -13.156  1.00  0.63           H  
ATOM   2173 1HG1 VAL A 149     -21.128   5.926 -12.636  1.00  0.63           H  
ATOM   2174 2HG1 VAL A 149     -20.042   5.944 -11.237  1.00  0.63           H  
ATOM   2175 3HG1 VAL A 149     -20.247   7.413 -12.218  1.00  0.63           H  
ATOM   2176 1HG2 VAL A 149     -20.216   6.043 -14.950  1.00  0.63           H  
ATOM   2177 2HG2 VAL A 149     -19.333   7.494 -14.576  1.00  0.63           H  
ATOM   2178 3HG2 VAL A 149     -18.475   6.111 -15.229  1.00  0.63           H  
ATOM   2179  N   TYR A 150     -17.647   6.846 -10.210  1.00  0.61           N  
ATOM   2180  CA  TYR A 150     -17.403   6.525  -8.811  1.00  0.61           C  
ATOM   2181  C   TYR A 150     -18.559   6.964  -7.924  1.00  0.61           C  
ATOM   2182  O   TYR A 150     -19.289   7.885  -8.280  1.00  0.61           O  
ATOM   2183  CB  TYR A 150     -16.171   7.241  -8.340  1.00  0.61           C  
ATOM   2184  CG  TYR A 150     -14.975   7.031  -9.183  1.00  0.61           C  
ATOM   2185  CD1 TYR A 150     -14.813   7.848 -10.298  1.00  0.61           C  
ATOM   2186  CD2 TYR A 150     -14.022   6.085  -8.865  1.00  0.61           C  
ATOM   2187  CE1 TYR A 150     -13.712   7.718 -11.084  1.00  0.61           C  
ATOM   2188  CE2 TYR A 150     -12.900   5.966  -9.666  1.00  0.61           C  
ATOM   2189  CZ  TYR A 150     -12.752   6.788 -10.771  1.00  0.61           C  
ATOM   2190  OH  TYR A 150     -11.648   6.701 -11.565  1.00  0.61           O  
ATOM   2191  H   TYR A 150     -17.918   7.791 -10.471  1.00  0.61           H  
ATOM   2192  HA  TYR A 150     -17.265   5.461  -8.702  1.00  0.61           H  
ATOM   2193 1HB  TYR A 150     -16.365   8.302  -8.261  1.00  0.61           H  
ATOM   2194 2HB  TYR A 150     -15.952   6.876  -7.367  1.00  0.61           H  
ATOM   2195  HD1 TYR A 150     -15.571   8.598 -10.546  1.00  0.61           H  
ATOM   2196  HD2 TYR A 150     -14.146   5.450  -7.986  1.00  0.61           H  
ATOM   2197  HE1 TYR A 150     -13.586   8.353 -11.957  1.00  0.61           H  
ATOM   2198  HE2 TYR A 150     -12.133   5.232  -9.425  1.00  0.61           H  
ATOM   2199  HH  TYR A 150     -11.631   7.490 -12.150  1.00  0.61           H  
ATOM   2200  N   ILE A 151     -18.696   6.334  -6.763  1.00  0.61           N  
ATOM   2201  CA  ILE A 151     -19.687   6.751  -5.771  1.00  0.61           C  
ATOM   2202  C   ILE A 151     -18.983   7.303  -4.543  1.00  0.61           C  
ATOM   2203  O   ILE A 151     -18.108   6.647  -3.985  1.00  0.61           O  
ATOM   2204  CB  ILE A 151     -20.591   5.573  -5.371  1.00  0.61           C  
ATOM   2205  CG1 ILE A 151     -21.322   5.073  -6.593  1.00  0.61           C  
ATOM   2206  CG2 ILE A 151     -21.562   5.993  -4.332  1.00  0.61           C  
ATOM   2207  CD1 ILE A 151     -22.030   3.797  -6.365  1.00  0.61           C  
ATOM   2208  H   ILE A 151     -18.078   5.550  -6.553  1.00  0.61           H  
ATOM   2209  HA  ILE A 151     -20.308   7.543  -6.189  1.00  0.61           H  
ATOM   2210  HB  ILE A 151     -19.975   4.754  -4.992  1.00  0.61           H  
ATOM   2211 1HG1 ILE A 151     -22.049   5.824  -6.912  1.00  0.61           H  
ATOM   2212 2HG1 ILE A 151     -20.609   4.929  -7.386  1.00  0.61           H  
ATOM   2213 1HG2 ILE A 151     -22.209   5.159  -4.059  1.00  0.61           H  
ATOM   2214 2HG2 ILE A 151     -21.038   6.350  -3.445  1.00  0.61           H  
ATOM   2215 3HG2 ILE A 151     -22.142   6.793  -4.767  1.00  0.61           H  
ATOM   2216 1HD1 ILE A 151     -22.508   3.493  -7.272  1.00  0.61           H  
ATOM   2217 2HD1 ILE A 151     -21.311   3.052  -6.070  1.00  0.61           H  
ATOM   2218 3HD1 ILE A 151     -22.774   3.925  -5.579  1.00  0.61           H  
ATOM   2219  N   ALA A 152     -19.317   8.524  -4.146  1.00  0.63           N  
ATOM   2220  CA  ALA A 152     -18.671   9.132  -2.990  1.00  0.63           C  
ATOM   2221  C   ALA A 152     -19.636   9.397  -1.844  1.00  0.63           C  
ATOM   2222  O   ALA A 152     -20.689  10.013  -2.025  1.00  0.63           O  
ATOM   2223  CB  ALA A 152     -18.024  10.434  -3.382  1.00  0.63           C  
ATOM   2224  H   ALA A 152     -20.040   9.034  -4.641  1.00  0.63           H  
ATOM   2225  HA  ALA A 152     -17.912   8.449  -2.635  1.00  0.63           H  
ATOM   2226 1HB  ALA A 152     -17.537  10.849  -2.540  1.00  0.63           H  
ATOM   2227 2HB  ALA A 152     -17.297  10.256  -4.169  1.00  0.63           H  
ATOM   2228 3HB  ALA A 152     -18.791  11.122  -3.736  1.00  0.63           H  
ATOM   2229  N   MET A 153     -19.262   8.932  -0.657  1.00  0.64           N  
ATOM   2230  CA  MET A 153     -20.048   9.183   0.548  1.00  0.64           C  
ATOM   2231  C   MET A 153     -19.259   8.878   1.826  1.00  0.64           C  
ATOM   2232  O   MET A 153     -18.447   7.954   1.850  1.00  0.64           O  
ATOM   2233  CB  MET A 153     -21.394   8.450   0.519  1.00  0.64           C  
ATOM   2234  CG  MET A 153     -22.177   8.763   1.763  1.00  0.64           C  
ATOM   2235  SD  MET A 153     -23.771   8.130   1.856  1.00  0.64           S  
ATOM   2236  CE  MET A 153     -24.505   9.307   0.769  1.00  0.64           C  
ATOM   2237  H   MET A 153     -18.376   8.425  -0.598  1.00  0.64           H  
ATOM   2238  HA  MET A 153     -20.276  10.249   0.577  1.00  0.64           H  
ATOM   2239 1HB  MET A 153     -21.989   8.753  -0.341  1.00  0.64           H  
ATOM   2240 2HB  MET A 153     -21.227   7.378   0.461  1.00  0.64           H  
ATOM   2241 1HG  MET A 153     -21.649   8.371   2.565  1.00  0.64           H  
ATOM   2242 2HG  MET A 153     -22.233   9.828   1.890  1.00  0.64           H  
ATOM   2243 1HE  MET A 153     -25.533   9.112   0.693  1.00  0.64           H  
ATOM   2244 2HE  MET A 153     -24.361  10.292   1.164  1.00  0.64           H  
ATOM   2245 3HE  MET A 153     -24.042   9.247  -0.209  1.00  0.64           H  
ATOM   2246  N   HIS A 154     -19.477   9.663   2.887  1.00  0.66           N  
ATOM   2247  CA  HIS A 154     -18.835   9.423   4.185  1.00  0.66           C  
ATOM   2248  C   HIS A 154     -17.309   9.423   4.125  1.00  0.66           C  
ATOM   2249  O   HIS A 154     -16.654   8.697   4.871  1.00  0.66           O  
ATOM   2250  CB  HIS A 154     -19.271   8.086   4.838  1.00  0.66           C  
ATOM   2251  CG  HIS A 154     -20.728   7.955   5.255  1.00  0.66           C  
ATOM   2252  ND1 HIS A 154     -21.279   8.707   6.271  1.00  0.66           N  
ATOM   2253  CD2 HIS A 154     -21.705   7.113   4.844  1.00  0.66           C  
ATOM   2254  CE1 HIS A 154     -22.545   8.345   6.448  1.00  0.66           C  
ATOM   2255  NE2 HIS A 154     -22.826   7.376   5.601  1.00  0.66           N  
ATOM   2256  H   HIS A 154     -20.130  10.445   2.811  1.00  0.66           H  
ATOM   2257  HA  HIS A 154     -19.129  10.221   4.867  1.00  0.66           H  
ATOM   2258 1HB  HIS A 154     -19.045   7.259   4.167  1.00  0.66           H  
ATOM   2259 2HB  HIS A 154     -18.668   7.929   5.731  1.00  0.66           H  
ATOM   2260  HD2 HIS A 154     -21.610   6.363   4.063  1.00  0.66           H  
ATOM   2261  HE1 HIS A 154     -23.235   8.764   7.180  1.00  0.66           H  
ATOM   2262  HE2 HIS A 154     -23.738   6.889   5.535  1.00  0.66           H  
ATOM   2263  N   GLY A 155     -16.738  10.259   3.265  1.00  0.67           N  
ATOM   2264  CA  GLY A 155     -15.290  10.373   3.165  1.00  0.67           C  
ATOM   2265  C   GLY A 155     -14.630   9.295   2.297  1.00  0.67           C  
ATOM   2266  O   GLY A 155     -13.401   9.259   2.191  1.00  0.67           O  
ATOM   2267  H   GLY A 155     -17.321  10.832   2.672  1.00  0.67           H  
ATOM   2268 1HA  GLY A 155     -15.043  11.355   2.765  1.00  0.67           H  
ATOM   2269 2HA  GLY A 155     -14.863  10.335   4.165  1.00  0.67           H  
ATOM   2270  N   LYS A 156     -15.423   8.414   1.677  1.00  0.68           N  
ATOM   2271  CA  LYS A 156     -14.856   7.350   0.857  1.00  0.68           C  
ATOM   2272  C   LYS A 156     -15.346   7.366  -0.586  1.00  0.68           C  
ATOM   2273  O   LYS A 156     -16.470   7.782  -0.878  1.00  0.68           O  
ATOM   2274  CB  LYS A 156     -15.176   6.001   1.483  1.00  0.68           C  
ATOM   2275  CG  LYS A 156     -14.533   5.777   2.844  1.00  0.68           C  
ATOM   2276  CD  LYS A 156     -14.828   4.389   3.390  1.00  0.68           C  
ATOM   2277  CE  LYS A 156     -14.178   4.193   4.754  1.00  0.68           C  
ATOM   2278  NZ  LYS A 156     -14.444   2.840   5.315  1.00  0.68           N  
ATOM   2279  H   LYS A 156     -16.432   8.448   1.804  1.00  0.68           H  
ATOM   2280  HA  LYS A 156     -13.774   7.473   0.833  1.00  0.68           H  
ATOM   2281 1HB  LYS A 156     -16.254   5.932   1.619  1.00  0.68           H  
ATOM   2282 2HB  LYS A 156     -14.869   5.198   0.809  1.00  0.68           H  
ATOM   2283 1HG  LYS A 156     -13.455   5.917   2.767  1.00  0.68           H  
ATOM   2284 2HG  LYS A 156     -14.927   6.515   3.548  1.00  0.68           H  
ATOM   2285 1HD  LYS A 156     -15.906   4.263   3.491  1.00  0.68           H  
ATOM   2286 2HD  LYS A 156     -14.451   3.634   2.700  1.00  0.68           H  
ATOM   2287 1HE  LYS A 156     -13.101   4.330   4.658  1.00  0.68           H  
ATOM   2288 2HE  LYS A 156     -14.568   4.944   5.443  1.00  0.68           H  
ATOM   2289 1HZ  LYS A 156     -13.997   2.755   6.217  1.00  0.68           H  
ATOM   2290 2HZ  LYS A 156     -15.439   2.708   5.420  1.00  0.68           H  
ATOM   2291 3HZ  LYS A 156     -14.075   2.138   4.691  1.00  0.68           H  
ATOM   2292  N   VAL A 157     -14.498   6.878  -1.493  1.00  0.69           N  
ATOM   2293  CA  VAL A 157     -14.861   6.729  -2.903  1.00  0.69           C  
ATOM   2294  C   VAL A 157     -14.913   5.254  -3.249  1.00  0.69           C  
ATOM   2295  O   VAL A 157     -13.964   4.518  -2.970  1.00  0.69           O  
ATOM   2296  CB  VAL A 157     -13.843   7.396  -3.855  1.00  0.69           C  
ATOM   2297  CG1 VAL A 157     -14.258   7.145  -5.264  1.00  0.69           C  
ATOM   2298  CG2 VAL A 157     -13.770   8.859  -3.626  1.00  0.69           C  
ATOM   2299  H   VAL A 157     -13.582   6.576  -1.193  1.00  0.69           H  
ATOM   2300  HA  VAL A 157     -15.843   7.165  -3.069  1.00  0.69           H  
ATOM   2301  HB  VAL A 157     -12.865   6.945  -3.704  1.00  0.69           H  
ATOM   2302 1HG1 VAL A 157     -13.546   7.581  -5.936  1.00  0.69           H  
ATOM   2303 2HG1 VAL A 157     -14.306   6.079  -5.458  1.00  0.69           H  
ATOM   2304 3HG1 VAL A 157     -15.237   7.595  -5.409  1.00  0.69           H  
ATOM   2305 1HG2 VAL A 157     -13.048   9.301  -4.307  1.00  0.69           H  
ATOM   2306 2HG2 VAL A 157     -14.750   9.309  -3.788  1.00  0.69           H  
ATOM   2307 3HG2 VAL A 157     -13.457   9.013  -2.636  1.00  0.69           H  
ATOM   2308  N   PHE A 158     -16.005   4.820  -3.862  1.00  0.70           N  
ATOM   2309  CA  PHE A 158     -16.137   3.420  -4.189  1.00  0.70           C  
ATOM   2310  C   PHE A 158     -16.380   3.195  -5.687  1.00  0.70           C  
ATOM   2311  O   PHE A 158     -16.975   4.026  -6.379  1.00  0.70           O  
ATOM   2312  CB  PHE A 158     -17.332   2.852  -3.452  1.00  0.70           C  
ATOM   2313  CG  PHE A 158     -17.368   3.062  -1.987  1.00  0.70           C  
ATOM   2314  CD1 PHE A 158     -18.270   3.983  -1.465  1.00  0.70           C  
ATOM   2315  CD2 PHE A 158     -16.528   2.395  -1.131  1.00  0.70           C  
ATOM   2316  CE1 PHE A 158     -18.341   4.204  -0.116  1.00  0.70           C  
ATOM   2317  CE2 PHE A 158     -16.592   2.626   0.220  1.00  0.70           C  
ATOM   2318  CZ  PHE A 158     -17.507   3.520   0.727  1.00  0.70           C  
ATOM   2319  H   PHE A 158     -16.764   5.464  -4.052  1.00  0.70           H  
ATOM   2320  HA  PHE A 158     -15.228   2.895  -3.897  1.00  0.70           H  
ATOM   2321 1HB  PHE A 158     -18.249   3.260  -3.878  1.00  0.70           H  
ATOM   2322 2HB  PHE A 158     -17.344   1.780  -3.617  1.00  0.70           H  
ATOM   2323  HD1 PHE A 158     -18.932   4.526  -2.146  1.00  0.70           H  
ATOM   2324  HD2 PHE A 158     -15.808   1.685  -1.535  1.00  0.70           H  
ATOM   2325  HE1 PHE A 158     -19.055   4.920   0.289  1.00  0.70           H  
ATOM   2326  HE2 PHE A 158     -15.921   2.098   0.891  1.00  0.70           H  
ATOM   2327  HZ  PHE A 158     -17.568   3.696   1.798  1.00  0.70           H  
ATOM   2328  N   ASP A 159     -15.950   2.036  -6.182  1.00  0.72           N  
ATOM   2329  CA  ASP A 159     -16.241   1.591  -7.548  1.00  0.72           C  
ATOM   2330  C   ASP A 159     -17.662   0.996  -7.600  1.00  0.72           C  
ATOM   2331  O   ASP A 159     -17.933   0.049  -6.861  1.00  0.72           O  
ATOM   2332  CB  ASP A 159     -15.214   0.574  -8.046  1.00  0.72           C  
ATOM   2333  CG  ASP A 159     -15.411   0.123  -9.544  1.00  0.72           C  
ATOM   2334  OD1 ASP A 159     -16.535  -0.106  -9.998  1.00  0.72           O  
ATOM   2335  OD2 ASP A 159     -14.408   0.012 -10.208  1.00  0.72           O  
ATOM   2336  H   ASP A 159     -15.426   1.422  -5.573  1.00  0.72           H  
ATOM   2337  HA  ASP A 159     -16.139   2.451  -8.196  1.00  0.72           H  
ATOM   2338 1HB  ASP A 159     -14.213   1.000  -7.949  1.00  0.72           H  
ATOM   2339 2HB  ASP A 159     -15.250  -0.313  -7.413  1.00  0.72           H  
ATOM   2340  N   PRO A 160     -18.607   1.527  -8.395  1.00  0.74           N  
ATOM   2341  CA  PRO A 160     -19.996   1.098  -8.511  1.00  0.74           C  
ATOM   2342  C   PRO A 160     -20.166  -0.412  -8.653  1.00  0.74           C  
ATOM   2343  O   PRO A 160     -21.132  -0.996  -8.155  1.00  0.74           O  
ATOM   2344  CB  PRO A 160     -20.410   1.793  -9.807  1.00  0.74           C  
ATOM   2345  CG  PRO A 160     -19.573   3.017  -9.849  1.00  0.74           C  
ATOM   2346  CD  PRO A 160     -18.263   2.607  -9.303  1.00  0.74           C  
ATOM   2347  HA  PRO A 160     -20.570   1.478  -7.656  1.00  0.74           H  
ATOM   2348 1HB  PRO A 160     -20.218   1.129 -10.666  1.00  0.74           H  
ATOM   2349 2HB  PRO A 160     -21.484   1.988  -9.800  1.00  0.74           H  
ATOM   2350 1HG  PRO A 160     -19.497   3.394 -10.878  1.00  0.74           H  
ATOM   2351 2HG  PRO A 160     -19.999   3.811  -9.252  1.00  0.74           H  
ATOM   2352 1HD  PRO A 160     -17.576   2.271 -10.101  1.00  0.74           H  
ATOM   2353 2HD  PRO A 160     -17.895   3.441  -8.752  1.00  0.74           H  
ATOM   2354  N   ALA A 161     -19.209  -1.071  -9.310  1.00  0.76           N  
ATOM   2355  CA  ALA A 161     -19.282  -2.514  -9.528  1.00  0.76           C  
ATOM   2356  C   ALA A 161     -19.314  -3.289  -8.218  1.00  0.76           C  
ATOM   2357  O   ALA A 161     -19.852  -4.395  -8.138  1.00  0.76           O  
ATOM   2358  CB  ALA A 161     -18.097  -2.968 -10.345  1.00  0.76           C  
ATOM   2359  H   ALA A 161     -18.374  -0.579  -9.659  1.00  0.76           H  
ATOM   2360  HA  ALA A 161     -20.203  -2.726 -10.071  1.00  0.76           H  
ATOM   2361 1HB  ALA A 161     -18.167  -4.038 -10.528  1.00  0.76           H  
ATOM   2362 2HB  ALA A 161     -18.083  -2.432 -11.292  1.00  0.76           H  
ATOM   2363 3HB  ALA A 161     -17.180  -2.749  -9.795  1.00  0.76           H  
ATOM   2364  N   LYS A 162     -18.658  -2.722  -7.216  1.00  0.77           N  
ATOM   2365  CA  LYS A 162     -18.480  -3.309  -5.908  1.00  0.77           C  
ATOM   2366  C   LYS A 162     -19.212  -2.537  -4.823  1.00  0.77           C  
ATOM   2367  O   LYS A 162     -18.894  -2.695  -3.649  1.00  0.77           O  
ATOM   2368  CB  LYS A 162     -16.990  -3.345  -5.578  1.00  0.77           C  
ATOM   2369  CG  LYS A 162     -16.163  -4.216  -6.509  1.00  0.77           C  
ATOM   2370  CD  LYS A 162     -14.704  -4.219  -6.093  1.00  0.77           C  
ATOM   2371  CE  LYS A 162     -13.869  -5.106  -6.997  1.00  0.77           C  
ATOM   2372  NZ  LYS A 162     -12.429  -5.083  -6.617  1.00  0.77           N  
ATOM   2373  H   LYS A 162     -18.278  -1.786  -7.353  1.00  0.77           H  
ATOM   2374  HA  LYS A 162     -18.872  -4.325  -5.925  1.00  0.77           H  
ATOM   2375 1HB  LYS A 162     -16.591  -2.329  -5.621  1.00  0.77           H  
ATOM   2376 2HB  LYS A 162     -16.846  -3.716  -4.568  1.00  0.77           H  
ATOM   2377 1HG  LYS A 162     -16.543  -5.240  -6.471  1.00  0.77           H  
ATOM   2378 2HG  LYS A 162     -16.244  -3.847  -7.530  1.00  0.77           H  
ATOM   2379 1HD  LYS A 162     -14.313  -3.201  -6.132  1.00  0.77           H  
ATOM   2380 2HD  LYS A 162     -14.624  -4.587  -5.065  1.00  0.77           H  
ATOM   2381 1HE  LYS A 162     -14.236  -6.130  -6.926  1.00  0.77           H  
ATOM   2382 2HE  LYS A 162     -13.969  -4.765  -8.028  1.00  0.77           H  
ATOM   2383 1HZ  LYS A 162     -11.906  -5.687  -7.236  1.00  0.77           H  
ATOM   2384 2HZ  LYS A 162     -12.074  -4.139  -6.689  1.00  0.77           H  
ATOM   2385 3HZ  LYS A 162     -12.334  -5.410  -5.663  1.00  0.77           H  
ATOM   2386  N   THR A 163     -20.156  -1.668  -5.184  1.00  0.78           N  
ATOM   2387  CA  THR A 163     -20.781  -0.851  -4.143  1.00  0.78           C  
ATOM   2388  C   THR A 163     -22.230  -1.217  -3.889  1.00  0.78           C  
ATOM   2389  O   THR A 163     -23.005  -1.400  -4.824  1.00  0.78           O  
ATOM   2390  CB  THR A 163     -20.704   0.625  -4.505  1.00  0.78           C  
ATOM   2391  OG1 THR A 163     -19.346   0.982  -4.684  1.00  0.78           O  
ATOM   2392  CG2 THR A 163     -21.260   1.495  -3.368  1.00  0.78           C  
ATOM   2393  H   THR A 163     -20.428  -1.554  -6.163  1.00  0.78           H  
ATOM   2394  HA  THR A 163     -20.237  -0.996  -3.211  1.00  0.78           H  
ATOM   2395  HB  THR A 163     -21.255   0.804  -5.421  1.00  0.78           H  
ATOM   2396  HG1 THR A 163     -19.010   0.616  -5.529  1.00  0.78           H  
ATOM   2397 1HG2 THR A 163     -21.173   2.546  -3.633  1.00  0.78           H  
ATOM   2398 2HG2 THR A 163     -22.300   1.262  -3.191  1.00  0.78           H  
ATOM   2399 3HG2 THR A 163     -20.684   1.302  -2.461  1.00  0.78           H  
ATOM   2400  N   ARG A 164     -22.587  -1.301  -2.614  1.00  0.79           N  
ATOM   2401  CA  ARG A 164     -23.954  -1.597  -2.209  1.00  0.79           C  
ATOM   2402  C   ARG A 164     -24.399  -0.712  -1.044  1.00  0.79           C  
ATOM   2403  O   ARG A 164     -23.616  -0.415  -0.140  1.00  0.79           O  
ATOM   2404  CB  ARG A 164     -24.061  -3.066  -1.834  1.00  0.79           C  
ATOM   2405  CG  ARG A 164     -25.432  -3.549  -1.369  1.00  0.79           C  
ATOM   2406  CD  ARG A 164     -25.433  -5.029  -1.144  1.00  0.79           C  
ATOM   2407  NE  ARG A 164     -25.287  -5.775  -2.395  1.00  0.79           N  
ATOM   2408  CZ  ARG A 164     -24.919  -7.075  -2.487  1.00  0.79           C  
ATOM   2409  NH1 ARG A 164     -24.655  -7.765  -1.400  1.00  0.79           N  
ATOM   2410  NH2 ARG A 164     -24.820  -7.650  -3.672  1.00  0.79           N  
ATOM   2411  H   ARG A 164     -21.865  -1.168  -1.903  1.00  0.79           H  
ATOM   2412  HA  ARG A 164     -24.615  -1.412  -3.055  1.00  0.79           H  
ATOM   2413 1HB  ARG A 164     -23.803  -3.655  -2.705  1.00  0.79           H  
ATOM   2414 2HB  ARG A 164     -23.337  -3.297  -1.051  1.00  0.79           H  
ATOM   2415 1HG  ARG A 164     -25.696  -3.063  -0.427  1.00  0.79           H  
ATOM   2416 2HG  ARG A 164     -26.183  -3.310  -2.123  1.00  0.79           H  
ATOM   2417 1HD  ARG A 164     -24.604  -5.294  -0.489  1.00  0.79           H  
ATOM   2418 2HD  ARG A 164     -26.373  -5.324  -0.677  1.00  0.79           H  
ATOM   2419  HE  ARG A 164     -25.478  -5.283  -3.256  1.00  0.79           H  
ATOM   2420 1HH1 ARG A 164     -24.727  -7.327  -0.495  1.00  0.79           H  
ATOM   2421 2HH1 ARG A 164     -24.384  -8.739  -1.471  1.00  0.79           H  
ATOM   2422 1HH2 ARG A 164     -25.022  -7.125  -4.506  1.00  0.79           H  
ATOM   2423 2HH2 ARG A 164     -24.520  -8.629  -3.744  1.00  0.79           H  
ATOM   2424  N   LYS A 165     -25.654  -0.254  -1.065  1.00  0.80           N  
ATOM   2425  CA  LYS A 165     -26.146   0.516   0.080  1.00  0.80           C  
ATOM   2426  C   LYS A 165     -26.576  -0.395   1.213  1.00  0.80           C  
ATOM   2427  O   LYS A 165     -27.404  -1.291   1.022  1.00  0.80           O  
ATOM   2428  CB  LYS A 165     -27.328   1.425  -0.270  1.00  0.80           C  
ATOM   2429  CG  LYS A 165     -27.835   2.223   0.970  1.00  0.80           C  
ATOM   2430  CD  LYS A 165     -28.954   3.229   0.663  1.00  0.80           C  
ATOM   2431  CE  LYS A 165     -29.593   3.740   1.971  1.00  0.80           C  
ATOM   2432  NZ  LYS A 165     -30.674   4.761   1.739  1.00  0.80           N  
ATOM   2433  H   LYS A 165     -26.269  -0.470  -1.837  1.00  0.80           H  
ATOM   2434  HA  LYS A 165     -25.341   1.143   0.456  1.00  0.80           H  
ATOM   2435 1HB  LYS A 165     -27.059   2.117  -1.040  1.00  0.80           H  
ATOM   2436 2HB  LYS A 165     -28.156   0.826  -0.644  1.00  0.80           H  
ATOM   2437 1HG  LYS A 165     -28.209   1.522   1.714  1.00  0.80           H  
ATOM   2438 2HG  LYS A 165     -26.990   2.762   1.407  1.00  0.80           H  
ATOM   2439 1HD  LYS A 165     -28.528   4.081   0.138  1.00  0.80           H  
ATOM   2440 2HD  LYS A 165     -29.724   2.781   0.032  1.00  0.80           H  
ATOM   2441 1HE  LYS A 165     -30.032   2.888   2.481  1.00  0.80           H  
ATOM   2442 2HE  LYS A 165     -28.828   4.168   2.608  1.00  0.80           H  
ATOM   2443 1HZ  LYS A 165     -31.075   5.041   2.613  1.00  0.80           H  
ATOM   2444 2HZ  LYS A 165     -30.301   5.592   1.271  1.00  0.80           H  
ATOM   2445 3HZ  LYS A 165     -31.415   4.368   1.144  1.00  0.80           H  
ATOM   2446  N   ASN A 166     -26.016  -0.165   2.395  1.00  0.80           N  
ATOM   2447  CA  ASN A 166     -26.394  -0.949   3.549  1.00  0.80           C  
ATOM   2448  C   ASN A 166     -27.450  -0.174   4.320  1.00  0.80           C  
ATOM   2449  O   ASN A 166     -27.174   0.797   5.051  1.00  0.80           O  
ATOM   2450  CB  ASN A 166     -25.213  -1.335   4.401  1.00  0.80           C  
ATOM   2451  CG  ASN A 166     -25.614  -2.285   5.546  1.00  0.80           C  
ATOM   2452  OD1 ASN A 166     -26.763  -2.292   6.058  1.00  0.80           O  
ATOM   2453  ND2 ASN A 166     -24.672  -3.117   5.938  1.00  0.80           N  
ATOM   2454  H   ASN A 166     -25.325   0.576   2.497  1.00  0.80           H  
ATOM   2455  HA  ASN A 166     -26.858  -1.874   3.207  1.00  0.80           H  
ATOM   2456 1HB  ASN A 166     -24.458  -1.825   3.780  1.00  0.80           H  
ATOM   2457 2HB  ASN A 166     -24.752  -0.437   4.822  1.00  0.80           H  
ATOM   2458 1HD2 ASN A 166     -24.849  -3.772   6.669  1.00  0.80           H  
ATOM   2459 2HD2 ASN A 166     -23.752  -3.092   5.489  1.00  0.80           H  
ATOM   2460  N   ARG A 167     -28.682  -0.609   4.116  1.00  0.81           N  
ATOM   2461  CA  ARG A 167     -29.878   0.031   4.629  1.00  0.81           C  
ATOM   2462  C   ARG A 167     -29.970  -0.003   6.148  1.00  0.81           C  
ATOM   2463  O   ARG A 167     -30.710   0.780   6.742  1.00  0.81           O  
ATOM   2464  CB  ARG A 167     -31.100  -0.634   4.020  1.00  0.81           C  
ATOM   2465  CG  ARG A 167     -31.262  -0.373   2.520  1.00  0.81           C  
ATOM   2466  CD  ARG A 167     -32.429  -1.093   1.937  1.00  0.81           C  
ATOM   2467  NE  ARG A 167     -32.566  -0.821   0.511  1.00  0.81           N  
ATOM   2468  CZ  ARG A 167     -33.462  -1.408  -0.309  1.00  0.81           C  
ATOM   2469  NH1 ARG A 167     -34.302  -2.305   0.161  1.00  0.81           N  
ATOM   2470  NH2 ARG A 167     -33.497  -1.078  -1.591  1.00  0.81           N  
ATOM   2471  H   ARG A 167     -28.793  -1.421   3.520  1.00  0.81           H  
ATOM   2472  HA  ARG A 167     -29.864   1.073   4.312  1.00  0.81           H  
ATOM   2473 1HB  ARG A 167     -31.042  -1.711   4.168  1.00  0.81           H  
ATOM   2474 2HB  ARG A 167     -32.000  -0.279   4.522  1.00  0.81           H  
ATOM   2475 1HG  ARG A 167     -31.405   0.694   2.352  1.00  0.81           H  
ATOM   2476 2HG  ARG A 167     -30.357  -0.701   1.997  1.00  0.81           H  
ATOM   2477 1HD  ARG A 167     -32.296  -2.166   2.068  1.00  0.81           H  
ATOM   2478 2HD  ARG A 167     -33.344  -0.775   2.436  1.00  0.81           H  
ATOM   2479  HE  ARG A 167     -31.938  -0.138   0.106  1.00  0.81           H  
ATOM   2480 1HH1 ARG A 167     -34.276  -2.556   1.139  1.00  0.81           H  
ATOM   2481 2HH1 ARG A 167     -34.971  -2.742  -0.455  1.00  0.81           H  
ATOM   2482 1HH2 ARG A 167     -32.853  -0.383  -1.953  1.00  0.81           H  
ATOM   2483 2HH2 ARG A 167     -34.166  -1.515  -2.206  1.00  0.81           H  
ATOM   2484  N   GLY A 168     -29.256  -0.935   6.784  1.00  0.81           N  
ATOM   2485  CA  GLY A 168     -29.318  -1.045   8.233  1.00  0.81           C  
ATOM   2486  C   GLY A 168     -28.340  -0.098   8.921  1.00  0.81           C  
ATOM   2487  O   GLY A 168     -28.359   0.032  10.147  1.00  0.81           O  
ATOM   2488  H   GLY A 168     -28.610  -1.535   6.271  1.00  0.81           H  
ATOM   2489 1HA  GLY A 168     -30.333  -0.836   8.571  1.00  0.81           H  
ATOM   2490 2HA  GLY A 168     -29.091  -2.070   8.521  1.00  0.81           H  
ATOM   2491  N   LEU A 169     -27.470   0.541   8.137  1.00  0.80           N  
ATOM   2492  CA  LEU A 169     -26.463   1.433   8.685  1.00  0.80           C  
ATOM   2493  C   LEU A 169     -26.645   2.865   8.212  1.00  0.80           C  
ATOM   2494  O   LEU A 169     -26.375   3.812   8.952  1.00  0.80           O  
ATOM   2495  CB  LEU A 169     -25.081   0.958   8.267  1.00  0.80           C  
ATOM   2496  CG  LEU A 169     -24.691  -0.431   8.724  1.00  0.80           C  
ATOM   2497  CD1 LEU A 169     -23.356  -0.749   8.155  1.00  0.80           C  
ATOM   2498  CD2 LEU A 169     -24.669  -0.499  10.229  1.00  0.80           C  
ATOM   2499  H   LEU A 169     -27.507   0.417   7.129  1.00  0.80           H  
ATOM   2500  HA  LEU A 169     -26.535   1.417   9.771  1.00  0.80           H  
ATOM   2501 1HB  LEU A 169     -25.052   0.954   7.179  1.00  0.80           H  
ATOM   2502 2HB  LEU A 169     -24.337   1.663   8.633  1.00  0.80           H  
ATOM   2503  HG  LEU A 169     -25.407  -1.154   8.339  1.00  0.80           H  
ATOM   2504 1HD1 LEU A 169     -23.055  -1.752   8.451  1.00  0.80           H  
ATOM   2505 2HD1 LEU A 169     -23.390  -0.691   7.068  1.00  0.80           H  
ATOM   2506 3HD1 LEU A 169     -22.644  -0.035   8.533  1.00  0.80           H  
ATOM   2507 1HD2 LEU A 169     -24.384  -1.503  10.541  1.00  0.80           H  
ATOM   2508 2HD2 LEU A 169     -23.947   0.221  10.616  1.00  0.80           H  
ATOM   2509 3HD2 LEU A 169     -25.661  -0.265  10.619  1.00  0.80           H  
ATOM   2510  N   GLY A 170     -27.077   3.021   6.959  1.00  0.78           N  
ATOM   2511  CA  GLY A 170     -27.152   4.337   6.346  1.00  0.78           C  
ATOM   2512  C   GLY A 170     -25.828   4.696   5.673  1.00  0.78           C  
ATOM   2513  O   GLY A 170     -25.363   5.837   5.772  1.00  0.78           O  
ATOM   2514  H   GLY A 170     -27.307   2.207   6.397  1.00  0.78           H  
ATOM   2515 1HA  GLY A 170     -27.953   4.345   5.607  1.00  0.78           H  
ATOM   2516 2HA  GLY A 170     -27.401   5.083   7.099  1.00  0.78           H  
ATOM   2517  N   ARG A 171     -25.203   3.714   5.011  1.00  0.76           N  
ATOM   2518  CA  ARG A 171     -23.943   3.992   4.313  1.00  0.76           C  
ATOM   2519  C   ARG A 171     -23.710   3.083   3.119  1.00  0.76           C  
ATOM   2520  O   ARG A 171     -24.289   2.001   3.021  1.00  0.76           O  
ATOM   2521  CB  ARG A 171     -22.736   3.839   5.237  1.00  0.76           C  
ATOM   2522  CG  ARG A 171     -22.385   2.437   5.703  1.00  0.76           C  
ATOM   2523  CD  ARG A 171     -21.212   2.476   6.646  1.00  0.76           C  
ATOM   2524  NE  ARG A 171     -20.728   1.147   7.027  1.00  0.76           N  
ATOM   2525  CZ  ARG A 171     -19.831   0.895   7.987  1.00  0.76           C  
ATOM   2526  NH1 ARG A 171     -19.310   1.866   8.710  1.00  0.76           N  
ATOM   2527  NH2 ARG A 171     -19.489  -0.354   8.184  1.00  0.76           N  
ATOM   2528  H   ARG A 171     -25.632   2.787   4.985  1.00  0.76           H  
ATOM   2529  HA  ARG A 171     -23.971   5.020   3.950  1.00  0.76           H  
ATOM   2530 1HB  ARG A 171     -21.852   4.189   4.721  1.00  0.76           H  
ATOM   2531 2HB  ARG A 171     -22.869   4.460   6.124  1.00  0.76           H  
ATOM   2532 1HG  ARG A 171     -23.228   1.989   6.204  1.00  0.76           H  
ATOM   2533 2HG  ARG A 171     -22.112   1.837   4.841  1.00  0.76           H  
ATOM   2534 1HD  ARG A 171     -20.392   3.007   6.165  1.00  0.76           H  
ATOM   2535 2HD  ARG A 171     -21.501   3.004   7.554  1.00  0.76           H  
ATOM   2536  HE  ARG A 171     -21.066   0.318   6.515  1.00  0.76           H  
ATOM   2537 1HH1 ARG A 171     -19.586   2.823   8.545  1.00  0.76           H  
ATOM   2538 2HH1 ARG A 171     -18.635   1.652   9.431  1.00  0.76           H  
ATOM   2539 1HH2 ARG A 171     -19.926  -1.072   7.587  1.00  0.76           H  
ATOM   2540 2HH2 ARG A 171     -18.819  -0.601   8.894  1.00  0.76           H  
ATOM   2541  N   PHE A 172     -22.828   3.507   2.223  1.00  0.78           N  
ATOM   2542  CA  PHE A 172     -22.440   2.639   1.122  1.00  0.78           C  
ATOM   2543  C   PHE A 172     -21.230   1.848   1.554  1.00  0.78           C  
ATOM   2544  O   PHE A 172     -20.341   2.385   2.221  1.00  0.78           O  
ATOM   2545  CB  PHE A 172     -22.139   3.442  -0.134  1.00  0.78           C  
ATOM   2546  CG  PHE A 172     -23.353   4.070  -0.686  1.00  0.78           C  
ATOM   2547  CD1 PHE A 172     -23.662   5.347  -0.338  1.00  0.78           C  
ATOM   2548  CD2 PHE A 172     -24.204   3.393  -1.524  1.00  0.78           C  
ATOM   2549  CE1 PHE A 172     -24.796   5.948  -0.802  1.00  0.78           C  
ATOM   2550  CE2 PHE A 172     -25.342   4.016  -1.988  1.00  0.78           C  
ATOM   2551  CZ  PHE A 172     -25.623   5.283  -1.616  1.00  0.78           C  
ATOM   2552  H   PHE A 172     -22.401   4.419   2.319  1.00  0.78           H  
ATOM   2553  HA  PHE A 172     -23.243   1.939   0.907  1.00  0.78           H  
ATOM   2554 1HB  PHE A 172     -21.417   4.223   0.087  1.00  0.78           H  
ATOM   2555 2HB  PHE A 172     -21.710   2.795  -0.882  1.00  0.78           H  
ATOM   2556  HD1 PHE A 172     -22.992   5.873   0.322  1.00  0.78           H  
ATOM   2557  HD2 PHE A 172     -23.976   2.365  -1.808  1.00  0.78           H  
ATOM   2558  HE1 PHE A 172     -25.039   6.956  -0.520  1.00  0.78           H  
ATOM   2559  HE2 PHE A 172     -26.035   3.502  -2.639  1.00  0.78           H  
ATOM   2560  HZ  PHE A 172     -26.518   5.762  -1.977  1.00  0.78           H  
ATOM   2561  N   GLU A 173     -21.196   0.580   1.180  1.00  0.88           N  
ATOM   2562  CA  GLU A 173     -20.079  -0.266   1.530  1.00  0.88           C  
ATOM   2563  C   GLU A 173     -19.516  -0.935   0.282  1.00  0.88           C  
ATOM   2564  O   GLU A 173     -20.258  -1.158  -0.680  1.00  0.88           O  
ATOM   2565  CB  GLU A 173     -20.537  -1.335   2.534  1.00  0.88           C  
ATOM   2566  CG  GLU A 173     -21.040  -0.785   3.870  1.00  0.88           C  
ATOM   2567  CD  GLU A 173     -21.433  -1.865   4.856  1.00  0.88           C  
ATOM   2568  OE1 GLU A 173     -22.096  -2.793   4.461  1.00  0.88           O  
ATOM   2569  OE2 GLU A 173     -21.113  -1.737   6.019  1.00  0.88           O  
ATOM   2570  H   GLU A 173     -21.982   0.196   0.656  1.00  0.88           H  
ATOM   2571  HA  GLU A 173     -19.332   0.362   2.000  1.00  0.88           H  
ATOM   2572 1HB  GLU A 173     -21.360  -1.901   2.092  1.00  0.88           H  
ATOM   2573 2HB  GLU A 173     -19.735  -2.041   2.732  1.00  0.88           H  
ATOM   2574 1HG  GLU A 173     -20.269  -0.151   4.311  1.00  0.88           H  
ATOM   2575 2HG  GLU A 173     -21.914  -0.167   3.672  1.00  0.88           H  
ATOM   2576  N   PRO A 174     -18.202  -1.206   0.240  1.00  1.08           N  
ATOM   2577  CA  PRO A 174     -17.536  -1.939  -0.808  1.00  1.08           C  
ATOM   2578  C   PRO A 174     -17.811  -3.429  -0.669  1.00  1.08           C  
ATOM   2579  O   PRO A 174     -17.970  -3.933   0.446  1.00  1.08           O  
ATOM   2580  CB  PRO A 174     -16.065  -1.614  -0.555  1.00  1.08           C  
ATOM   2581  CG  PRO A 174     -15.979  -1.401   0.943  1.00  1.08           C  
ATOM   2582  CD  PRO A 174     -17.310  -0.784   1.340  1.00  1.08           C  
ATOM   2583  HA  PRO A 174     -17.863  -1.558  -1.783  1.00  1.08           H  
ATOM   2584 1HB  PRO A 174     -15.436  -2.456  -0.900  1.00  1.08           H  
ATOM   2585 2HB  PRO A 174     -15.770  -0.734  -1.138  1.00  1.08           H  
ATOM   2586 1HG  PRO A 174     -15.791  -2.364   1.444  1.00  1.08           H  
ATOM   2587 2HG  PRO A 174     -15.123  -0.752   1.178  1.00  1.08           H  
ATOM   2588 1HD  PRO A 174     -17.624  -1.220   2.296  1.00  1.08           H  
ATOM   2589 2HD  PRO A 174     -17.229   0.287   1.392  1.00  1.08           H  
ATOM   2590  N   ILE A 175     -17.758  -4.139  -1.778  1.00  1.46           N  
ATOM   2591  CA  ILE A 175     -17.815  -5.585  -1.782  1.00  1.46           C  
ATOM   2592  C   ILE A 175     -16.539  -6.182  -2.341  1.00  1.46           C  
ATOM   2593  O   ILE A 175     -16.311  -6.145  -3.548  1.00  1.46           O  
ATOM   2594  CB  ILE A 175     -18.979  -6.077  -2.650  1.00  1.46           C  
ATOM   2595  CG1 ILE A 175     -20.308  -5.534  -2.135  1.00  1.46           C  
ATOM   2596  CG2 ILE A 175     -18.969  -7.585  -2.716  1.00  1.46           C  
ATOM   2597  CD1 ILE A 175     -21.456  -5.823  -3.062  1.00  1.46           C  
ATOM   2598  H   ILE A 175     -17.701  -3.648  -2.661  1.00  1.46           H  
ATOM   2599  HA  ILE A 175     -17.947  -5.937  -0.760  1.00  1.46           H  
ATOM   2600  HB  ILE A 175     -18.852  -5.682  -3.658  1.00  1.46           H  
ATOM   2601 1HG1 ILE A 175     -20.520  -5.977  -1.164  1.00  1.46           H  
ATOM   2602 2HG1 ILE A 175     -20.236  -4.448  -2.015  1.00  1.46           H  
ATOM   2603 1HG2 ILE A 175     -19.778  -7.914  -3.359  1.00  1.46           H  
ATOM   2604 2HG2 ILE A 175     -18.017  -7.927  -3.123  1.00  1.46           H  
ATOM   2605 3HG2 ILE A 175     -19.102  -7.992  -1.715  1.00  1.46           H  
ATOM   2606 1HD1 ILE A 175     -22.358  -5.419  -2.642  1.00  1.46           H  
ATOM   2607 2HD1 ILE A 175     -21.265  -5.361  -4.034  1.00  1.46           H  
ATOM   2608 3HD1 ILE A 175     -21.564  -6.900  -3.184  1.00  1.46           H  
ATOM   2609  N   ASP A 176     -15.720  -6.776  -1.488  1.00  2.08           N  
ATOM   2610  CA  ASP A 176     -14.476  -7.346  -1.988  1.00  2.08           C  
ATOM   2611  C   ASP A 176     -14.728  -8.691  -2.665  1.00  2.08           C  
ATOM   2612  O   ASP A 176     -14.158  -8.990  -3.714  1.00  2.08           O  
ATOM   2613  CB  ASP A 176     -13.474  -7.493  -0.854  1.00  2.08           C  
ATOM   2614  CG  ASP A 176     -13.024  -6.140  -0.317  1.00  2.08           C  
ATOM   2615  OD1 ASP A 176     -13.279  -5.150  -0.967  1.00  2.08           O  
ATOM   2616  OD2 ASP A 176     -12.451  -6.105   0.740  1.00  2.08           O  
ATOM   2617  H   ASP A 176     -15.942  -6.797  -0.501  1.00  2.08           H  
ATOM   2618  HA  ASP A 176     -14.058  -6.666  -2.731  1.00  2.08           H  
ATOM   2619 1HB  ASP A 176     -13.917  -8.070  -0.043  1.00  2.08           H  
ATOM   2620 2HB  ASP A 176     -12.601  -8.042  -1.209  1.00  2.08           H  
ATOM   2621  N   ASP A 177     -15.578  -9.503  -2.034  1.00  2.98           N  
ATOM   2622  CA  ASP A 177     -15.955 -10.815  -2.544  1.00  2.98           C  
ATOM   2623  C   ASP A 177     -17.194 -11.337  -1.819  1.00  2.98           C  
ATOM   2624  O   ASP A 177     -17.102 -11.805  -0.686  1.00  2.98           O  
ATOM   2625  CB  ASP A 177     -14.831 -11.839  -2.417  1.00  2.98           C  
ATOM   2626  CG  ASP A 177     -15.208 -13.154  -3.103  1.00  2.98           C  
ATOM   2627  OD1 ASP A 177     -16.343 -13.249  -3.567  1.00  2.98           O  
ATOM   2628  OD2 ASP A 177     -14.379 -14.039  -3.170  1.00  2.98           O  
ATOM   2629  H   ASP A 177     -15.994  -9.181  -1.175  1.00  2.98           H  
ATOM   2630  HA  ASP A 177     -16.200 -10.713  -3.602  1.00  2.98           H  
ATOM   2631 1HB  ASP A 177     -13.918 -11.452  -2.872  1.00  2.98           H  
ATOM   2632 2HB  ASP A 177     -14.626 -12.033  -1.365  1.00  2.98           H  
ATOM   2633  N   GLN A 178     -18.352 -11.221  -2.451  1.00  4.06           N  
ATOM   2634  CA  GLN A 178     -19.615 -11.641  -1.845  1.00  4.06           C  
ATOM   2635  C   GLN A 178     -19.928 -13.146  -1.910  1.00  4.06           C  
ATOM   2636  O   GLN A 178     -20.947 -13.545  -1.347  1.00  4.06           O  
ATOM   2637  CB  GLN A 178     -20.778 -10.833  -2.424  1.00  4.06           C  
ATOM   2638  CG  GLN A 178     -21.037 -11.026  -3.892  1.00  4.06           C  
ATOM   2639  CD  GLN A 178     -22.084 -10.036  -4.399  1.00  4.06           C  
ATOM   2640  OE1 GLN A 178     -23.240 -10.025  -3.929  1.00  4.06           O  
ATOM   2641  NE2 GLN A 178     -21.678  -9.203  -5.362  1.00  4.06           N  
ATOM   2642  H   GLN A 178     -18.352 -10.838  -3.384  1.00  4.06           H  
ATOM   2643  HA  GLN A 178     -19.559 -11.386  -0.788  1.00  4.06           H  
ATOM   2644 1HB  GLN A 178     -21.689 -11.126  -1.907  1.00  4.06           H  
ATOM   2645 2HB  GLN A 178     -20.636  -9.788  -2.228  1.00  4.06           H  
ATOM   2646 1HG  GLN A 178     -20.108 -10.864  -4.439  1.00  4.06           H  
ATOM   2647 2HG  GLN A 178     -21.401 -12.044  -4.060  1.00  4.06           H  
ATOM   2648 1HE2 GLN A 178     -22.302  -8.529  -5.755  1.00  4.06           H  
ATOM   2649 2HE2 GLN A 178     -20.739  -9.258  -5.702  1.00  4.06           H  
ATOM   2650  N   GLU A 179     -19.103 -13.937  -2.638  1.00  5.14           N  
ATOM   2651  CA  GLU A 179     -19.305 -15.385  -2.863  1.00  5.14           C  
ATOM   2652  C   GLU A 179     -20.585 -15.958  -2.261  1.00  5.14           C  
ATOM   2653  O   GLU A 179     -21.556 -16.174  -2.991  1.00  5.14           O  
ATOM   2654  OXT GLU A 179     -20.481 -16.584  -1.205  1.00  5.14           O  
ATOM   2655  CB  GLU A 179     -18.103 -16.183  -2.334  1.00  5.14           C  
ATOM   2656  CG  GLU A 179     -18.208 -17.747  -2.458  1.00  5.14           C  
ATOM   2657  CD  GLU A 179     -18.223 -18.327  -3.889  1.00  5.14           C  
ATOM   2658  OE1 GLU A 179     -17.832 -17.659  -4.812  1.00  5.14           O  
ATOM   2659  OE2 GLU A 179     -18.625 -19.461  -4.026  1.00  5.14           O  
ATOM   2660  H   GLU A 179     -18.244 -13.523  -3.033  1.00  5.14           H  
ATOM   2661  HA  GLU A 179     -19.353 -15.541  -3.941  1.00  5.14           H  
ATOM   2662 1HB  GLU A 179     -17.202 -15.866  -2.868  1.00  5.14           H  
ATOM   2663 2HB  GLU A 179     -17.950 -15.943  -1.283  1.00  5.14           H  
ATOM   2664 1HG  GLU A 179     -17.361 -18.180  -1.927  1.00  5.14           H  
ATOM   2665 2HG  GLU A 179     -19.112 -18.068  -1.945  1.00  5.14           H  
ENDMDL

REMARK ID 609452 DOMAINID 603733 MODEL 2 2024-03-30_00000185_1_19
MODEL     2
ATOM      1  N   GLU A   1      -1.114   0.378  -2.641  1.00 13.46           N  
ATOM      2  CA  GLU A   1      -0.046   0.015  -1.719  1.00 13.46           C  
ATOM      3  C   GLU A   1      -0.032   0.987  -0.545  1.00 13.46           C  
ATOM      4  O   GLU A   1      -1.010   1.084   0.197  1.00 13.46           O  
ATOM      5  CB  GLU A   1       1.311  -0.000  -2.444  1.00 13.46           C  
ATOM      6  CG  GLU A   1       1.453  -1.101  -3.497  1.00 13.46           C  
ATOM      7  CD  GLU A   1       2.789  -1.079  -4.221  1.00 13.46           C  
ATOM      8  OE1 GLU A   1       3.568  -0.186  -3.980  1.00 13.46           O  
ATOM      9  OE2 GLU A   1       3.023  -1.962  -5.015  1.00 13.46           O  
ATOM     10 1H   GLU A   1      -1.032  -0.163  -3.489  1.00 13.46           H  
ATOM     11 2H   GLU A   1      -2.007   0.195  -2.207  1.00 13.46           H  
ATOM     12 3H   GLU A   1      -1.041   1.363  -2.858  1.00 13.46           H  
ATOM     13  HA  GLU A   1      -0.242  -0.984  -1.330  1.00 13.46           H  
ATOM     14 1HB  GLU A   1       1.478   0.960  -2.936  1.00 13.46           H  
ATOM     15 2HB  GLU A   1       2.114  -0.154  -1.721  1.00 13.46           H  
ATOM     16 1HG  GLU A   1       1.333  -2.068  -3.010  1.00 13.46           H  
ATOM     17 2HG  GLU A   1       0.650  -0.992  -4.225  1.00 13.46           H  
ATOM     18  N   ASN A   2       1.069   1.710  -0.377  1.00 13.03           N  
ATOM     19  CA  ASN A   2       1.180   2.682   0.703  1.00 13.03           C  
ATOM     20  C   ASN A   2       0.684   4.038   0.232  1.00 13.03           C  
ATOM     21  O   ASN A   2       0.710   4.326  -0.966  1.00 13.03           O  
ATOM     22  CB  ASN A   2       2.612   2.769   1.189  1.00 13.03           C  
ATOM     23  CG  ASN A   2       3.071   1.493   1.845  1.00 13.03           C  
ATOM     24  OD1 ASN A   2       2.341   0.889   2.640  1.00 13.03           O  
ATOM     25  ND2 ASN A   2       4.267   1.070   1.525  1.00 13.03           N  
ATOM     26  H   ASN A   2       1.853   1.595  -1.005  1.00 13.03           H  
ATOM     27  HA  ASN A   2       0.543   2.369   1.531  1.00 13.03           H  
ATOM     28 1HB  ASN A   2       3.268   2.991   0.347  1.00 13.03           H  
ATOM     29 2HB  ASN A   2       2.704   3.591   1.901  1.00 13.03           H  
ATOM     30 1HD2 ASN A   2       4.624   0.227   1.929  1.00 13.03           H  
ATOM     31 2HD2 ASN A   2       4.825   1.588   0.877  1.00 13.03           H  
ATOM     32  N   LEU A   3       0.244   4.866   1.171  1.00 12.42           N  
ATOM     33  CA  LEU A   3      -0.221   6.204   0.840  1.00 12.42           C  
ATOM     34  C   LEU A   3       0.733   7.297   1.301  1.00 12.42           C  
ATOM     35  O   LEU A   3       1.358   7.194   2.356  1.00 12.42           O  
ATOM     36  CB  LEU A   3      -1.594   6.432   1.463  1.00 12.42           C  
ATOM     37  CG  LEU A   3      -2.684   5.456   1.032  1.00 12.42           C  
ATOM     38  CD1 LEU A   3      -3.954   5.766   1.795  1.00 12.42           C  
ATOM     39  CD2 LEU A   3      -2.900   5.575  -0.459  1.00 12.42           C  
ATOM     40  H   LEU A   3       0.237   4.563   2.134  1.00 12.42           H  
ATOM     41  HA  LEU A   3      -0.317   6.276  -0.242  1.00 12.42           H  
ATOM     42 1HB  LEU A   3      -1.495   6.342   2.535  1.00 12.42           H  
ATOM     43 2HB  LEU A   3      -1.923   7.447   1.225  1.00 12.42           H  
ATOM     44  HG  LEU A   3      -2.382   4.435   1.272  1.00 12.42           H  
ATOM     45 1HD1 LEU A   3      -4.736   5.069   1.497  1.00 12.42           H  
ATOM     46 2HD1 LEU A   3      -3.768   5.665   2.863  1.00 12.42           H  
ATOM     47 3HD1 LEU A   3      -4.271   6.785   1.574  1.00 12.42           H  
ATOM     48 1HD2 LEU A   3      -3.678   4.878  -0.771  1.00 12.42           H  
ATOM     49 2HD2 LEU A   3      -3.206   6.594  -0.702  1.00 12.42           H  
ATOM     50 3HD2 LEU A   3      -1.971   5.340  -0.983  1.00 12.42           H  
ATOM     51  N   TYR A   4       0.808   8.353   0.505  1.00 11.67           N  
ATOM     52  CA  TYR A   4       1.586   9.546   0.810  1.00 11.67           C  
ATOM     53  C   TYR A   4       0.644  10.709   1.043  1.00 11.67           C  
ATOM     54  O   TYR A   4      -0.316  10.886   0.292  1.00 11.67           O  
ATOM     55  CB  TYR A   4       2.578   9.849  -0.311  1.00 11.67           C  
ATOM     56  CG  TYR A   4       3.330  11.141  -0.125  1.00 11.67           C  
ATOM     57  CD1 TYR A   4       4.355  11.225   0.802  1.00 11.67           C  
ATOM     58  CD2 TYR A   4       3.006  12.240  -0.899  1.00 11.67           C  
ATOM     59  CE1 TYR A   4       5.042  12.411   0.961  1.00 11.67           C  
ATOM     60  CE2 TYR A   4       3.696  13.413  -0.745  1.00 11.67           C  
ATOM     61  CZ  TYR A   4       4.705  13.508   0.180  1.00 11.67           C  
ATOM     62  OH  TYR A   4       5.391  14.694   0.333  1.00 11.67           O  
ATOM     63  H   TYR A   4       0.279   8.338  -0.355  1.00 11.67           H  
ATOM     64  HA  TYR A   4       2.142   9.380   1.733  1.00 11.67           H  
ATOM     65 1HB  TYR A   4       3.305   9.039  -0.381  1.00 11.67           H  
ATOM     66 2HB  TYR A   4       2.049   9.898  -1.262  1.00 11.67           H  
ATOM     67  HD1 TYR A   4       4.614  10.357   1.410  1.00 11.67           H  
ATOM     68  HD2 TYR A   4       2.205  12.173  -1.635  1.00 11.67           H  
ATOM     69  HE1 TYR A   4       5.844  12.484   1.693  1.00 11.67           H  
ATOM     70  HE2 TYR A   4       3.441  14.266  -1.358  1.00 11.67           H  
ATOM     71  HH  TYR A   4       6.087  14.576   0.982  1.00 11.67           H  
ATOM     72  N   PHE A   5       0.893  11.484   2.094  1.00 10.78           N  
ATOM     73  CA  PHE A   5       0.007  12.592   2.404  1.00 10.78           C  
ATOM     74  C   PHE A   5       0.723  13.934   2.440  1.00 10.78           C  
ATOM     75  O   PHE A   5       1.879  14.030   2.850  1.00 10.78           O  
ATOM     76  CB  PHE A   5      -0.652  12.346   3.757  1.00 10.78           C  
ATOM     77  CG  PHE A   5      -1.470  11.085   3.794  1.00 10.78           C  
ATOM     78  CD1 PHE A   5      -0.868   9.874   4.120  1.00 10.78           C  
ATOM     79  CD2 PHE A   5      -2.822  11.091   3.501  1.00 10.78           C  
ATOM     80  CE1 PHE A   5      -1.598   8.714   4.161  1.00 10.78           C  
ATOM     81  CE2 PHE A   5      -3.555   9.921   3.539  1.00 10.78           C  
ATOM     82  CZ  PHE A   5      -2.942   8.736   3.872  1.00 10.78           C  
ATOM     83  H   PHE A   5       1.695  11.297   2.677  1.00 10.78           H  
ATOM     84  HA  PHE A   5      -0.767  12.644   1.638  1.00 10.78           H  
ATOM     85 1HB  PHE A   5       0.111  12.285   4.531  1.00 10.78           H  
ATOM     86 2HB  PHE A   5      -1.304  13.183   4.002  1.00 10.78           H  
ATOM     87  HD1 PHE A   5       0.198   9.851   4.349  1.00 10.78           H  
ATOM     88  HD2 PHE A   5      -3.306  12.032   3.238  1.00 10.78           H  
ATOM     89  HE1 PHE A   5      -1.107   7.776   4.423  1.00 10.78           H  
ATOM     90  HE2 PHE A   5      -4.620   9.936   3.308  1.00 10.78           H  
ATOM     91  HZ  PHE A   5      -3.520   7.818   3.907  1.00 10.78           H  
ATOM     92  N   GLN A   6      -0.013  14.975   2.057  1.00  9.78           N  
ATOM     93  CA  GLN A   6       0.444  16.363   2.079  1.00  9.78           C  
ATOM     94  C   GLN A   6      -0.532  17.249   2.847  1.00  9.78           C  
ATOM     95  O   GLN A   6      -0.883  18.337   2.389  1.00  9.78           O  
ATOM     96  CB  GLN A   6       0.624  16.908   0.659  1.00  9.78           C  
ATOM     97  CG  GLN A   6       1.688  16.200  -0.146  1.00  9.78           C  
ATOM     98  CD  GLN A   6       1.866  16.777  -1.545  1.00  9.78           C  
ATOM     99  OE1 GLN A   6       0.892  17.028  -2.260  1.00  9.78           O  
ATOM    100  NE2 GLN A   6       3.117  17.001  -1.936  1.00  9.78           N  
ATOM    101  H   GLN A   6      -0.951  14.795   1.726  1.00  9.78           H  
ATOM    102  HA  GLN A   6       1.406  16.405   2.591  1.00  9.78           H  
ATOM    103 1HB  GLN A   6      -0.319  16.833   0.118  1.00  9.78           H  
ATOM    104 2HB  GLN A   6       0.888  17.964   0.710  1.00  9.78           H  
ATOM    105 1HG  GLN A   6       2.641  16.265   0.383  1.00  9.78           H  
ATOM    106 2HG  GLN A   6       1.393  15.158  -0.251  1.00  9.78           H  
ATOM    107 1HE2 GLN A   6       3.298  17.382  -2.843  1.00  9.78           H  
ATOM    108 2HE2 GLN A   6       3.883  16.794  -1.321  1.00  9.78           H  
ATOM    109  N   GLY A   7      -1.019  16.761   3.983  1.00  8.68           N  
ATOM    110  CA  GLY A   7      -1.996  17.528   4.748  1.00  8.68           C  
ATOM    111  C   GLY A   7      -1.323  18.642   5.533  1.00  8.68           C  
ATOM    112  O   GLY A   7      -0.098  18.775   5.514  1.00  8.68           O  
ATOM    113  H   GLY A   7      -0.697  15.865   4.318  1.00  8.68           H  
ATOM    114 1HA  GLY A   7      -2.739  17.952   4.072  1.00  8.68           H  
ATOM    115 2HA  GLY A   7      -2.525  16.865   5.432  1.00  8.68           H  
ATOM    116  N   MET A   8      -2.126  19.440   6.225  1.00  7.49           N  
ATOM    117  CA  MET A   8      -1.606  20.582   6.966  1.00  7.49           C  
ATOM    118  C   MET A   8      -1.277  20.277   8.415  1.00  7.49           C  
ATOM    119  O   MET A   8      -1.959  19.491   9.079  1.00  7.49           O  
ATOM    120  CB  MET A   8      -2.614  21.723   6.909  1.00  7.49           C  
ATOM    121  CG  MET A   8      -2.906  22.242   5.503  1.00  7.49           C  
ATOM    122  SD  MET A   8      -1.489  23.074   4.738  1.00  7.49           S  
ATOM    123  CE  MET A   8      -0.853  21.822   3.620  1.00  7.49           C  
ATOM    124  H   MET A   8      -3.120  19.266   6.215  1.00  7.49           H  
ATOM    125  HA  MET A   8      -0.684  20.906   6.482  1.00  7.49           H  
ATOM    126 1HB  MET A   8      -3.557  21.396   7.348  1.00  7.49           H  
ATOM    127 2HB  MET A   8      -2.249  22.557   7.511  1.00  7.49           H  
ATOM    128 1HG  MET A   8      -3.199  21.409   4.864  1.00  7.49           H  
ATOM    129 2HG  MET A   8      -3.737  22.948   5.543  1.00  7.49           H  
ATOM    130 1HE  MET A   8       0.008  22.219   3.084  1.00  7.49           H  
ATOM    131 2HE  MET A   8      -0.546  20.952   4.181  1.00  7.49           H  
ATOM    132 3HE  MET A   8      -1.625  21.537   2.905  1.00  7.49           H  
ATOM    133  N   ALA A   9      -0.286  20.982   8.951  1.00  6.19           N  
ATOM    134  CA  ALA A   9       0.069  20.850  10.361  1.00  6.19           C  
ATOM    135  C   ALA A   9      -0.898  21.660  11.209  1.00  6.19           C  
ATOM    136  O   ALA A   9      -0.526  22.666  11.821  1.00  6.19           O  
ATOM    137  CB  ALA A   9       1.494  21.313  10.602  1.00  6.19           C  
ATOM    138  H   ALA A   9       0.241  21.613   8.363  1.00  6.19           H  
ATOM    139  HA  ALA A   9      -0.022  19.801  10.643  1.00  6.19           H  
ATOM    140 1HB  ALA A   9       1.740  21.195  11.658  1.00  6.19           H  
ATOM    141 2HB  ALA A   9       2.178  20.715  10.000  1.00  6.19           H  
ATOM    142 3HB  ALA A   9       1.587  22.362  10.324  1.00  6.19           H  
ATOM    143  N   VAL A  10      -2.123  21.149  11.310  1.00  4.85           N  
ATOM    144  CA  VAL A  10      -3.233  21.831  11.966  1.00  4.85           C  
ATOM    145  C   VAL A  10      -2.855  22.251  13.367  1.00  4.85           C  
ATOM    146  O   VAL A  10      -3.233  23.333  13.813  1.00  4.85           O  
ATOM    147  CB  VAL A  10      -4.473  20.922  12.036  1.00  4.85           C  
ATOM    148  CG1 VAL A  10      -5.536  21.573  12.907  1.00  4.85           C  
ATOM    149  CG2 VAL A  10      -5.000  20.672  10.632  1.00  4.85           C  
ATOM    150  H   VAL A  10      -2.292  20.287  10.791  1.00  4.85           H  
ATOM    151  HA  VAL A  10      -3.483  22.721  11.388  1.00  4.85           H  
ATOM    152  HB  VAL A  10      -4.198  19.977  12.501  1.00  4.85           H  
ATOM    153 1HG1 VAL A  10      -6.402  20.923  12.973  1.00  4.85           H  
ATOM    154 2HG1 VAL A  10      -5.139  21.742  13.899  1.00  4.85           H  
ATOM    155 3HG1 VAL A  10      -5.833  22.525  12.474  1.00  4.85           H  
ATOM    156 1HG2 VAL A  10      -5.871  20.021  10.682  1.00  4.85           H  
ATOM    157 2HG2 VAL A  10      -5.279  21.619  10.174  1.00  4.85           H  
ATOM    158 3HG2 VAL A  10      -4.226  20.194  10.033  1.00  4.85           H  
ATOM    159  N   SER A  11      -2.145  21.375  14.070  1.00  3.60           N  
ATOM    160  CA  SER A  11      -1.664  21.670  15.407  1.00  3.60           C  
ATOM    161  C   SER A  11      -2.801  22.229  16.263  1.00  3.60           C  
ATOM    162  O   SER A  11      -2.695  23.355  16.751  1.00  3.60           O  
ATOM    163  CB  SER A  11      -0.568  22.714  15.283  1.00  3.60           C  
ATOM    164  OG  SER A  11       0.463  22.265  14.424  1.00  3.60           O  
ATOM    165  H   SER A  11      -1.891  20.505  13.626  1.00  3.60           H  
ATOM    166  HA  SER A  11      -1.274  20.759  15.862  1.00  3.60           H  
ATOM    167 1HB  SER A  11      -0.974  23.652  14.909  1.00  3.60           H  
ATOM    168 2HB  SER A  11      -0.157  22.910  16.270  1.00  3.60           H  
ATOM    169  HG  SER A  11       0.143  22.449  13.490  1.00  3.60           H  
ATOM    170  N   PRO A  12      -3.883  21.461  16.493  1.00  2.58           N  
ATOM    171  CA  PRO A  12      -5.116  21.923  17.090  1.00  2.58           C  
ATOM    172  C   PRO A  12      -4.953  22.610  18.435  1.00  2.58           C  
ATOM    173  O   PRO A  12      -4.205  22.155  19.306  1.00  2.58           O  
ATOM    174  CB  PRO A  12      -5.885  20.617  17.288  1.00  2.58           C  
ATOM    175  CG  PRO A  12      -5.354  19.684  16.263  1.00  2.58           C  
ATOM    176  CD  PRO A  12      -3.878  19.994  16.215  1.00  2.58           C  
ATOM    177  HA  PRO A  12      -5.636  22.584  16.380  1.00  2.58           H  
ATOM    178 1HB  PRO A  12      -5.768  20.259  18.316  1.00  2.58           H  
ATOM    179 2HB  PRO A  12      -6.935  20.810  17.135  1.00  2.58           H  
ATOM    180 1HG  PRO A  12      -5.578  18.657  16.545  1.00  2.58           H  
ATOM    181 2HG  PRO A  12      -5.860  19.857  15.306  1.00  2.58           H  
ATOM    182 1HD  PRO A  12      -3.343  19.464  17.015  1.00  2.58           H  
ATOM    183 2HD  PRO A  12      -3.527  19.715  15.240  1.00  2.58           H  
ATOM    184  N   SER A  13      -5.697  23.696  18.586  1.00  1.82           N  
ATOM    185  CA  SER A  13      -5.760  24.506  19.791  1.00  1.82           C  
ATOM    186  C   SER A  13      -6.494  23.698  20.874  1.00  1.82           C  
ATOM    187  O   SER A  13      -7.310  22.850  20.517  1.00  1.82           O  
ATOM    188  CB  SER A  13      -6.421  25.838  19.473  1.00  1.82           C  
ATOM    189  OG  SER A  13      -6.627  26.607  20.621  1.00  1.82           O  
ATOM    190  H   SER A  13      -6.264  23.986  17.800  1.00  1.82           H  
ATOM    191  HA  SER A  13      -4.740  24.711  20.090  1.00  1.82           H  
ATOM    192 1HB  SER A  13      -5.784  26.393  18.785  1.00  1.82           H  
ATOM    193 2HB  SER A  13      -7.346  25.681  18.971  1.00  1.82           H  
ATOM    194  HG  SER A  13      -7.025  27.465  20.334  1.00  1.82           H  
ATOM    195  N   PRO A  14      -6.196  23.874  22.178  1.00  1.31           N  
ATOM    196  CA  PRO A  14      -6.824  23.170  23.285  1.00  1.31           C  
ATOM    197  C   PRO A  14      -8.354  23.195  23.280  1.00  1.31           C  
ATOM    198  O   PRO A  14      -8.997  24.204  22.956  1.00  1.31           O  
ATOM    199  CB  PRO A  14      -6.280  23.935  24.499  1.00  1.31           C  
ATOM    200  CG  PRO A  14      -4.925  24.429  24.055  1.00  1.31           C  
ATOM    201  CD  PRO A  14      -5.105  24.800  22.607  1.00  1.31           C  
ATOM    202  HA  PRO A  14      -6.461  22.136  23.282  1.00  1.31           H  
ATOM    203 1HB  PRO A  14      -6.971  24.747  24.770  1.00  1.31           H  
ATOM    204 2HB  PRO A  14      -6.230  23.258  25.366  1.00  1.31           H  
ATOM    205 1HG  PRO A  14      -4.614  25.283  24.676  1.00  1.31           H  
ATOM    206 2HG  PRO A  14      -4.171  23.644  24.194  1.00  1.31           H  
ATOM    207 1HD  PRO A  14      -5.399  25.846  22.522  1.00  1.31           H  
ATOM    208 2HD  PRO A  14      -4.159  24.580  22.105  1.00  1.31           H  
ATOM    209  N   LEU A  15      -8.898  22.033  23.641  1.00  1.00           N  
ATOM    210  CA  LEU A  15     -10.324  21.735  23.712  1.00  1.00           C  
ATOM    211  C   LEU A  15     -10.826  21.604  25.145  1.00  1.00           C  
ATOM    212  O   LEU A  15     -10.217  20.893  25.950  1.00  1.00           O  
ATOM    213  CB  LEU A  15     -10.587  20.405  22.978  1.00  1.00           C  
ATOM    214  CG  LEU A  15     -12.018  19.786  23.002  1.00  1.00           C  
ATOM    215  CD1 LEU A  15     -12.949  20.666  22.245  1.00  1.00           C  
ATOM    216  CD2 LEU A  15     -11.988  18.360  22.382  1.00  1.00           C  
ATOM    217  H   LEU A  15      -8.251  21.287  23.899  1.00  1.00           H  
ATOM    218  HA  LEU A  15     -10.862  22.537  23.223  1.00  1.00           H  
ATOM    219 1HB  LEU A  15     -10.335  20.545  21.954  1.00  1.00           H  
ATOM    220 2HB  LEU A  15      -9.918  19.685  23.384  1.00  1.00           H  
ATOM    221  HG  LEU A  15     -12.373  19.725  24.030  1.00  1.00           H  
ATOM    222 1HD1 LEU A  15     -13.934  20.254  22.268  1.00  1.00           H  
ATOM    223 2HD1 LEU A  15     -12.958  21.619  22.707  1.00  1.00           H  
ATOM    224 3HD1 LEU A  15     -12.614  20.755  21.214  1.00  1.00           H  
ATOM    225 1HD2 LEU A  15     -12.993  17.937  22.408  1.00  1.00           H  
ATOM    226 2HD2 LEU A  15     -11.645  18.413  21.345  1.00  1.00           H  
ATOM    227 3HD2 LEU A  15     -11.314  17.723  22.954  1.00  1.00           H  
ATOM    228  N   ARG A  16     -11.907  22.303  25.469  1.00  0.83           N  
ATOM    229  CA  ARG A  16     -12.518  22.118  26.782  1.00  0.83           C  
ATOM    230  C   ARG A  16     -13.781  21.312  26.635  1.00  0.83           C  
ATOM    231  O   ARG A  16     -14.574  21.568  25.728  1.00  0.83           O  
ATOM    232  CB  ARG A  16     -12.821  23.413  27.508  1.00  0.83           C  
ATOM    233  CG  ARG A  16     -13.448  23.199  28.899  1.00  0.83           C  
ATOM    234  CD  ARG A  16     -13.499  24.435  29.677  1.00  0.83           C  
ATOM    235  NE  ARG A  16     -12.182  24.866  29.999  1.00  0.83           N  
ATOM    236  CZ  ARG A  16     -11.463  24.393  31.034  1.00  0.83           C  
ATOM    237  NH1 ARG A  16     -11.988  23.492  31.845  1.00  0.83           N  
ATOM    238  NH2 ARG A  16     -10.229  24.826  31.224  1.00  0.83           N  
ATOM    239  H   ARG A  16     -12.326  22.922  24.770  1.00  0.83           H  
ATOM    240  HA  ARG A  16     -11.831  21.557  27.412  1.00  0.83           H  
ATOM    241 1HB  ARG A  16     -11.905  23.981  27.638  1.00  0.83           H  
ATOM    242 2HB  ARG A  16     -13.505  24.022  26.913  1.00  0.83           H  
ATOM    243 1HG  ARG A  16     -14.470  22.831  28.789  1.00  0.83           H  
ATOM    244 2HG  ARG A  16     -12.860  22.463  29.455  1.00  0.83           H  
ATOM    245 1HD  ARG A  16     -13.970  25.219  29.090  1.00  0.83           H  
ATOM    246 2HD  ARG A  16     -14.046  24.272  30.603  1.00  0.83           H  
ATOM    247  HE  ARG A  16     -11.748  25.565  29.383  1.00  0.83           H  
ATOM    248 1HH1 ARG A  16     -12.928  23.157  31.684  1.00  0.83           H  
ATOM    249 2HH1 ARG A  16     -11.446  23.126  32.615  1.00  0.83           H  
ATOM    250 1HH2 ARG A  16      -9.821  25.496  30.553  1.00  0.83           H  
ATOM    251 2HH2 ARG A  16      -9.679  24.472  31.987  1.00  0.83           H  
ATOM    252  N   ILE A  17     -13.956  20.347  27.519  1.00  0.74           N  
ATOM    253  CA  ILE A  17     -15.134  19.520  27.505  1.00  0.74           C  
ATOM    254  C   ILE A  17     -15.976  19.683  28.737  1.00  0.74           C  
ATOM    255  O   ILE A  17     -15.490  19.518  29.853  1.00  0.74           O  
ATOM    256  CB  ILE A  17     -14.782  18.050  27.335  1.00  0.74           C  
ATOM    257  CG1 ILE A  17     -14.092  17.895  26.033  1.00  0.74           C  
ATOM    258  CG2 ILE A  17     -16.038  17.215  27.441  1.00  0.74           C  
ATOM    259  CD1 ILE A  17     -13.571  16.628  25.811  1.00  0.74           C  
ATOM    260  H   ILE A  17     -13.237  20.184  28.218  1.00  0.74           H  
ATOM    261  HA  ILE A  17     -15.722  19.805  26.651  1.00  0.74           H  
ATOM    262  HB  ILE A  17     -14.080  17.746  28.100  1.00  0.74           H  
ATOM    263 1HG1 ILE A  17     -14.757  18.098  25.282  1.00  0.74           H  
ATOM    264 2HG1 ILE A  17     -13.271  18.601  25.978  1.00  0.74           H  
ATOM    265 1HG2 ILE A  17     -15.787  16.194  27.312  1.00  0.74           H  
ATOM    266 2HG2 ILE A  17     -16.496  17.352  28.417  1.00  0.74           H  
ATOM    267 3HG2 ILE A  17     -16.742  17.521  26.676  1.00  0.74           H  
ATOM    268 1HD1 ILE A  17     -13.084  16.607  24.835  1.00  0.74           H  
ATOM    269 2HD1 ILE A  17     -12.864  16.436  26.586  1.00  0.74           H  
ATOM    270 3HD1 ILE A  17     -14.372  15.893  25.840  1.00  0.74           H  
ATOM    271  N   PHE A  18     -17.239  19.995  28.524  1.00  0.72           N  
ATOM    272  CA  PHE A  18     -18.162  20.164  29.622  1.00  0.72           C  
ATOM    273  C   PHE A  18     -19.180  19.037  29.616  1.00  0.72           C  
ATOM    274  O   PHE A  18     -19.891  18.866  28.621  1.00  0.72           O  
ATOM    275  CB  PHE A  18     -18.923  21.469  29.503  1.00  0.72           C  
ATOM    276  CG  PHE A  18     -18.135  22.746  29.587  1.00  0.72           C  
ATOM    277  CD1 PHE A  18     -17.719  23.379  28.464  1.00  0.72           C  
ATOM    278  CD2 PHE A  18     -17.823  23.303  30.790  1.00  0.72           C  
ATOM    279  CE1 PHE A  18     -17.023  24.579  28.554  1.00  0.72           C  
ATOM    280  CE2 PHE A  18     -17.141  24.476  30.888  1.00  0.72           C  
ATOM    281  CZ  PHE A  18     -16.751  25.117  29.767  1.00  0.72           C  
ATOM    282  H   PHE A  18     -17.554  20.113  27.560  1.00  0.72           H  
ATOM    283  HA  PHE A  18     -17.615  20.146  30.556  1.00  0.72           H  
ATOM    284 1HB  PHE A  18     -19.455  21.472  28.561  1.00  0.72           H  
ATOM    285 2HB  PHE A  18     -19.664  21.481  30.270  1.00  0.72           H  
ATOM    286  HD1 PHE A  18     -17.960  22.932  27.503  1.00  0.72           H  
ATOM    287  HD2 PHE A  18     -18.136  22.795  31.680  1.00  0.72           H  
ATOM    288  HE1 PHE A  18     -16.697  25.103  27.666  1.00  0.72           H  
ATOM    289  HE2 PHE A  18     -16.916  24.901  31.866  1.00  0.72           H  
ATOM    290  HZ  PHE A  18     -16.213  26.062  29.840  1.00  0.72           H  
ATOM    291  N   THR A  19     -19.284  18.287  30.708  1.00  0.74           N  
ATOM    292  CA  THR A  19     -20.268  17.211  30.680  1.00  0.74           C  
ATOM    293  C   THR A  19     -21.503  17.642  31.475  1.00  0.74           C  
ATOM    294  O   THR A  19     -21.410  18.308  32.517  1.00  0.74           O  
ATOM    295  CB  THR A  19     -19.673  15.870  31.180  1.00  0.74           C  
ATOM    296  OG1 THR A  19     -19.262  15.971  32.537  1.00  0.74           O  
ATOM    297  CG2 THR A  19     -18.447  15.510  30.325  1.00  0.74           C  
ATOM    298  H   THR A  19     -18.663  18.457  31.502  1.00  0.74           H  
ATOM    299  HA  THR A  19     -20.589  17.042  29.652  1.00  0.74           H  
ATOM    300  HB  THR A  19     -20.424  15.078  31.088  1.00  0.74           H  
ATOM    301  HG1 THR A  19     -18.910  15.113  32.814  1.00  0.74           H  
ATOM    302 1HG2 THR A  19     -18.036  14.559  30.670  1.00  0.74           H  
ATOM    303 2HG2 THR A  19     -18.741  15.418  29.282  1.00  0.74           H  
ATOM    304 3HG2 THR A  19     -17.691  16.290  30.421  1.00  0.74           H  
ATOM    305  N   ALA A  20     -22.664  17.240  30.979  1.00  0.77           N  
ATOM    306  CA  ALA A  20     -23.941  17.633  31.545  1.00  0.77           C  
ATOM    307  C   ALA A  20     -24.916  16.479  31.620  1.00  0.77           C  
ATOM    308  O   ALA A  20     -25.866  16.418  30.844  1.00  0.77           O  
ATOM    309  CB  ALA A  20     -24.545  18.742  30.714  1.00  0.77           C  
ATOM    310  H   ALA A  20     -22.682  16.699  30.115  1.00  0.77           H  
ATOM    311  HA  ALA A  20     -23.766  17.990  32.556  1.00  0.77           H  
ATOM    312 1HB  ALA A  20     -25.494  19.057  31.145  1.00  0.77           H  
ATOM    313 2HB  ALA A  20     -23.859  19.587  30.678  1.00  0.77           H  
ATOM    314 3HB  ALA A  20     -24.698  18.352  29.721  1.00  0.77           H  
ATOM    315  N   GLY A  21     -24.617  15.521  32.469  1.00  0.80           N  
ATOM    316  CA  GLY A  21     -25.468  14.374  32.695  1.00  0.80           C  
ATOM    317  C   GLY A  21     -25.741  13.546  31.466  1.00  0.80           C  
ATOM    318  O   GLY A  21     -24.823  13.101  30.771  1.00  0.80           O  
ATOM    319  H   GLY A  21     -23.812  15.650  33.068  1.00  0.80           H  
ATOM    320 1HA  GLY A  21     -25.009  13.737  33.447  1.00  0.80           H  
ATOM    321 2HA  GLY A  21     -26.403  14.717  33.115  1.00  0.80           H  
ATOM    322  N   GLY A  22     -27.017  13.311  31.204  1.00  0.85           N  
ATOM    323  CA  GLY A  22     -27.355  12.476  30.066  1.00  0.85           C  
ATOM    324  C   GLY A  22     -26.960  11.045  30.411  1.00  0.85           C  
ATOM    325  O   GLY A  22     -27.034  10.656  31.577  1.00  0.85           O  
ATOM    326  H   GLY A  22     -27.728  13.723  31.815  1.00  0.85           H  
ATOM    327 1HA  GLY A  22     -28.421  12.537  29.854  1.00  0.85           H  
ATOM    328 2HA  GLY A  22     -26.813  12.813  29.184  1.00  0.85           H  
ATOM    329  N   THR A  23     -26.572  10.259  29.409  1.00  0.90           N  
ATOM    330  CA  THR A  23     -26.273   8.847  29.625  1.00  0.90           C  
ATOM    331  C   THR A  23     -24.799   8.440  29.467  1.00  0.90           C  
ATOM    332  O   THR A  23     -24.376   7.398  29.972  1.00  0.90           O  
ATOM    333  CB  THR A  23     -27.108   8.016  28.655  1.00  0.90           C  
ATOM    334  OG1 THR A  23     -26.782   8.394  27.310  1.00  0.90           O  
ATOM    335  CG2 THR A  23     -28.584   8.219  28.900  1.00  0.90           C  
ATOM    336  H   THR A  23     -26.518  10.641  28.479  1.00  0.90           H  
ATOM    337  HA  THR A  23     -26.579   8.592  30.636  1.00  0.90           H  
ATOM    338  HB  THR A  23     -26.859   6.987  28.791  1.00  0.90           H  
ATOM    339  HG1 THR A  23     -27.294   7.859  26.687  1.00  0.90           H  
ATOM    340 1HG2 THR A  23     -29.152   7.608  28.196  1.00  0.90           H  
ATOM    341 2HG2 THR A  23     -28.827   7.923  29.921  1.00  0.90           H  
ATOM    342 3HG2 THR A  23     -28.841   9.267  28.756  1.00  0.90           H  
ATOM    343  N   ILE A  24     -24.002   9.258  28.799  1.00  0.99           N  
ATOM    344  CA  ILE A  24     -22.629   8.862  28.492  1.00  0.99           C  
ATOM    345  C   ILE A  24     -21.705   8.560  29.664  1.00  0.99           C  
ATOM    346  O   ILE A  24     -20.963   7.582  29.603  1.00  0.99           O  
ATOM    347  CB  ILE A  24     -21.956   9.835  27.523  1.00  0.99           C  
ATOM    348  CG1 ILE A  24     -22.581   9.653  26.148  1.00  0.99           C  
ATOM    349  CG2 ILE A  24     -20.503   9.624  27.490  1.00  0.99           C  
ATOM    350  CD1 ILE A  24     -22.179  10.659  25.154  1.00  0.99           C  
ATOM    351  H   ILE A  24     -24.368  10.133  28.456  1.00  0.99           H  
ATOM    352  HA  ILE A  24     -22.705   7.939  27.925  1.00  0.99           H  
ATOM    353  HB  ILE A  24     -22.158  10.857  27.847  1.00  0.99           H  
ATOM    354 1HG1 ILE A  24     -22.290   8.687  25.787  1.00  0.99           H  
ATOM    355 2HG1 ILE A  24     -23.669   9.670  26.239  1.00  0.99           H  
ATOM    356 1HG2 ILE A  24     -20.073  10.336  26.816  1.00  0.99           H  
ATOM    357 2HG2 ILE A  24     -20.087   9.778  28.485  1.00  0.99           H  
ATOM    358 3HG2 ILE A  24     -20.309   8.616  27.159  1.00  0.99           H  
ATOM    359 1HD1 ILE A  24     -22.633  10.441  24.217  1.00  0.99           H  
ATOM    360 2HD1 ILE A  24     -22.499  11.598  25.487  1.00  0.99           H  
ATOM    361 3HD1 ILE A  24     -21.102  10.653  25.031  1.00  0.99           H  
ATOM    362  N   ASP A  25     -21.757   9.352  30.726  1.00  1.12           N  
ATOM    363  CA  ASP A  25     -20.858   9.143  31.858  1.00  1.12           C  
ATOM    364  C   ASP A  25     -21.510   8.342  33.002  1.00  1.12           C  
ATOM    365  O   ASP A  25     -20.992   8.312  34.130  1.00  1.12           O  
ATOM    366  CB  ASP A  25     -20.328  10.495  32.349  1.00  1.12           C  
ATOM    367  CG  ASP A  25     -19.404  11.187  31.299  1.00  1.12           C  
ATOM    368  OD1 ASP A  25     -18.579  10.502  30.680  1.00  1.12           O  
ATOM    369  OD2 ASP A  25     -19.522  12.369  31.139  1.00  1.12           O  
ATOM    370  H   ASP A  25     -22.412  10.122  30.741  1.00  1.12           H  
ATOM    371  HA  ASP A  25     -20.005   8.565  31.507  1.00  1.12           H  
ATOM    372 1HB  ASP A  25     -21.170  11.155  32.564  1.00  1.12           H  
ATOM    373 2HB  ASP A  25     -19.776  10.353  33.281  1.00  1.12           H  
ATOM    374  N   LYS A  26     -22.644   7.696  32.698  1.00  1.33           N  
ATOM    375  CA  LYS A  26     -23.349   6.874  33.676  1.00  1.33           C  
ATOM    376  C   LYS A  26     -22.667   5.515  33.716  1.00  1.33           C  
ATOM    377  O   LYS A  26     -21.913   5.180  32.798  1.00  1.33           O  
ATOM    378  CB  LYS A  26     -24.839   6.789  33.352  1.00  1.33           C  
ATOM    379  CG  LYS A  26     -25.531   8.165  33.346  1.00  1.33           C  
ATOM    380  CD  LYS A  26     -25.546   8.777  34.742  1.00  1.33           C  
ATOM    381  CE  LYS A  26     -26.249  10.139  34.776  1.00  1.33           C  
ATOM    382  NZ  LYS A  26     -26.242  10.715  36.154  1.00  1.33           N  
ATOM    383  H   LYS A  26     -23.033   7.741  31.754  1.00  1.33           H  
ATOM    384  HA  LYS A  26     -23.251   7.329  34.655  1.00  1.33           H  
ATOM    385 1HB  LYS A  26     -24.979   6.330  32.374  1.00  1.33           H  
ATOM    386 2HB  LYS A  26     -25.335   6.158  34.098  1.00  1.33           H  
ATOM    387 1HG  LYS A  26     -25.004   8.839  32.667  1.00  1.33           H  
ATOM    388 2HG  LYS A  26     -26.556   8.057  33.001  1.00  1.33           H  
ATOM    389 1HD  LYS A  26     -26.055   8.093  35.426  1.00  1.33           H  
ATOM    390 2HD  LYS A  26     -24.519   8.898  35.092  1.00  1.33           H  
ATOM    391 1HE  LYS A  26     -25.718  10.821  34.109  1.00  1.33           H  
ATOM    392 2HE  LYS A  26     -27.279  10.044  34.430  1.00  1.33           H  
ATOM    393 1HZ  LYS A  26     -26.682  11.653  36.172  1.00  1.33           H  
ATOM    394 2HZ  LYS A  26     -26.739  10.100  36.777  1.00  1.33           H  
ATOM    395 3HZ  LYS A  26     -25.291  10.801  36.456  1.00  1.33           H  
ATOM    396  N   ASP A  27     -22.850   4.756  34.795  1.00  1.67           N  
ATOM    397  CA  ASP A  27     -22.113   3.496  34.913  1.00  1.67           C  
ATOM    398  C   ASP A  27     -22.921   2.380  35.561  1.00  1.67           C  
ATOM    399  O   ASP A  27     -22.878   2.200  36.770  1.00  1.67           O  
ATOM    400  CB  ASP A  27     -20.849   3.791  35.745  1.00  1.67           C  
ATOM    401  CG  ASP A  27     -19.837   2.660  35.915  1.00  1.67           C  
ATOM    402  OD1 ASP A  27     -20.013   1.605  35.384  1.00  1.67           O  
ATOM    403  OD2 ASP A  27     -18.885   2.880  36.650  1.00  1.67           O  
ATOM    404  H   ASP A  27     -23.520   5.048  35.523  1.00  1.67           H  
ATOM    405  HA  ASP A  27     -21.832   3.168  33.917  1.00  1.67           H  
ATOM    406 1HB  ASP A  27     -20.328   4.634  35.287  1.00  1.67           H  
ATOM    407 2HB  ASP A  27     -21.157   4.120  36.736  1.00  1.67           H  
ATOM    408  N   TYR A  28     -23.630   1.607  34.740  1.00  2.17           N  
ATOM    409  CA  TYR A  28     -24.521   0.567  35.240  1.00  2.17           C  
ATOM    410  C   TYR A  28     -23.783  -0.517  36.022  1.00  2.17           C  
ATOM    411  O   TYR A  28     -22.876  -1.169  35.503  1.00  2.17           O  
ATOM    412  CB  TYR A  28     -25.306  -0.023  34.069  1.00  2.17           C  
ATOM    413  CG  TYR A  28     -26.337  -1.093  34.408  1.00  2.17           C  
ATOM    414  CD1 TYR A  28     -27.352  -0.830  35.317  1.00  2.17           C  
ATOM    415  CD2 TYR A  28     -26.306  -2.312  33.746  1.00  2.17           C  
ATOM    416  CE1 TYR A  28     -28.325  -1.776  35.558  1.00  2.17           C  
ATOM    417  CE2 TYR A  28     -27.281  -3.256  33.988  1.00  2.17           C  
ATOM    418  CZ  TYR A  28     -28.290  -2.992  34.888  1.00  2.17           C  
ATOM    419  OH  TYR A  28     -29.273  -3.933  35.111  1.00  2.17           O  
ATOM    420  H   TYR A  28     -23.585   1.782  33.749  1.00  2.17           H  
ATOM    421  HA  TYR A  28     -25.230   1.037  35.912  1.00  2.17           H  
ATOM    422 1HB  TYR A  28     -25.827   0.787  33.556  1.00  2.17           H  
ATOM    423 2HB  TYR A  28     -24.605  -0.453  33.356  1.00  2.17           H  
ATOM    424  HD1 TYR A  28     -27.384   0.124  35.834  1.00  2.17           H  
ATOM    425  HD2 TYR A  28     -25.517  -2.518  33.022  1.00  2.17           H  
ATOM    426  HE1 TYR A  28     -29.123  -1.564  36.260  1.00  2.17           H  
ATOM    427  HE2 TYR A  28     -27.258  -4.211  33.459  1.00  2.17           H  
ATOM    428  HH  TYR A  28     -29.853  -3.629  35.817  1.00  2.17           H  
ATOM    429  N   ARG A  29     -24.244  -0.764  37.246  1.00  2.84           N  
ATOM    430  CA  ARG A  29     -23.654  -1.740  38.158  1.00  2.84           C  
ATOM    431  C   ARG A  29     -24.470  -3.024  38.338  1.00  2.84           C  
ATOM    432  O   ARG A  29     -24.416  -3.654  39.392  1.00  2.84           O  
ATOM    433  CB  ARG A  29     -23.405  -1.098  39.512  1.00  2.84           C  
ATOM    434  CG  ARG A  29     -22.493   0.112  39.448  1.00  2.84           C  
ATOM    435  CD  ARG A  29     -21.138  -0.265  38.937  1.00  2.84           C  
ATOM    436  NE  ARG A  29     -20.252   0.870  38.780  1.00  2.84           N  
ATOM    437  CZ  ARG A  29     -19.515   1.428  39.754  1.00  2.84           C  
ATOM    438  NH1 ARG A  29     -19.575   0.971  40.989  1.00  2.84           N  
ATOM    439  NH2 ARG A  29     -18.727   2.437  39.456  1.00  2.84           N  
ATOM    440  H   ARG A  29     -24.978  -0.152  37.594  1.00  2.84           H  
ATOM    441  HA  ARG A  29     -22.684  -2.022  37.750  1.00  2.84           H  
ATOM    442 1HB  ARG A  29     -24.352  -0.773  39.939  1.00  2.84           H  
ATOM    443 2HB  ARG A  29     -22.963  -1.824  40.192  1.00  2.84           H  
ATOM    444 1HG  ARG A  29     -22.927   0.843  38.781  1.00  2.84           H  
ATOM    445 2HG  ARG A  29     -22.384   0.547  40.440  1.00  2.84           H  
ATOM    446 1HD  ARG A  29     -20.671  -0.970  39.619  1.00  2.84           H  
ATOM    447 2HD  ARG A  29     -21.252  -0.730  37.956  1.00  2.84           H  
ATOM    448  HE  ARG A  29     -20.156   1.268  37.833  1.00  2.84           H  
ATOM    449 1HH1 ARG A  29     -20.181   0.195  41.212  1.00  2.84           H  
ATOM    450 2HH1 ARG A  29     -19.014   1.398  41.711  1.00  2.84           H  
ATOM    451 1HH2 ARG A  29     -18.695   2.760  38.473  1.00  2.84           H  
ATOM    452 2HH2 ARG A  29     -18.163   2.874  40.162  1.00  2.84           H  
ATOM    453  N   LEU A  30     -25.231  -3.396  37.311  1.00  3.60           N  
ATOM    454  CA  LEU A  30     -26.046  -4.622  37.292  1.00  3.60           C  
ATOM    455  C   LEU A  30     -27.145  -4.672  38.359  1.00  3.60           C  
ATOM    456  O   LEU A  30     -27.485  -5.740  38.872  1.00  3.60           O  
ATOM    457  CB  LEU A  30     -25.141  -5.850  37.438  1.00  3.60           C  
ATOM    458  CG  LEU A  30     -24.009  -5.947  36.407  1.00  3.60           C  
ATOM    459  CD1 LEU A  30     -23.196  -7.199  36.673  1.00  3.60           C  
ATOM    460  CD2 LEU A  30     -24.602  -5.942  35.014  1.00  3.60           C  
ATOM    461  H   LEU A  30     -25.219  -2.808  36.487  1.00  3.60           H  
ATOM    462  HA  LEU A  30     -26.527  -4.686  36.323  1.00  3.60           H  
ATOM    463 1HB  LEU A  30     -24.705  -5.874  38.432  1.00  3.60           H  
ATOM    464 2HB  LEU A  30     -25.759  -6.739  37.324  1.00  3.60           H  
ATOM    465  HG  LEU A  30     -23.342  -5.092  36.512  1.00  3.60           H  
ATOM    466 1HD1 LEU A  30     -22.382  -7.266  35.951  1.00  3.60           H  
ATOM    467 2HD1 LEU A  30     -22.783  -7.155  37.682  1.00  3.60           H  
ATOM    468 3HD1 LEU A  30     -23.836  -8.075  36.581  1.00  3.60           H  
ATOM    469 1HD2 LEU A  30     -23.801  -6.002  34.276  1.00  3.60           H  
ATOM    470 2HD2 LEU A  30     -25.270  -6.796  34.895  1.00  3.60           H  
ATOM    471 3HD2 LEU A  30     -25.158  -5.023  34.869  1.00  3.60           H  
ATOM    472  N   GLU A  31     -27.714  -3.511  38.647  1.00  4.28           N  
ATOM    473  CA  GLU A  31     -28.807  -3.323  39.596  1.00  4.28           C  
ATOM    474  C   GLU A  31     -29.661  -2.170  39.093  1.00  4.28           C  
ATOM    475  O   GLU A  31     -29.127  -1.167  38.635  1.00  4.28           O  
ATOM    476  CB  GLU A  31     -28.284  -3.025  41.016  1.00  4.28           C  
ATOM    477  CG  GLU A  31     -29.389  -2.897  42.101  1.00  4.28           C  
ATOM    478  CD  GLU A  31     -28.877  -2.650  43.506  1.00  4.28           C  
ATOM    479  OE1 GLU A  31     -27.687  -2.704  43.709  1.00  4.28           O  
ATOM    480  OE2 GLU A  31     -29.691  -2.345  44.371  1.00  4.28           O  
ATOM    481  H   GLU A  31     -27.353  -2.701  38.171  1.00  4.28           H  
ATOM    482  HA  GLU A  31     -29.418  -4.226  39.622  1.00  4.28           H  
ATOM    483 1HB  GLU A  31     -27.602  -3.820  41.322  1.00  4.28           H  
ATOM    484 2HB  GLU A  31     -27.716  -2.099  41.007  1.00  4.28           H  
ATOM    485 1HG  GLU A  31     -30.033  -2.103  41.854  1.00  4.28           H  
ATOM    486 2HG  GLU A  31     -29.981  -3.810  42.097  1.00  4.28           H  
ATOM    487  N   GLU A  32     -30.976  -2.255  39.238  1.00  4.68           N  
ATOM    488  CA  GLU A  32     -31.867  -1.175  38.784  1.00  4.68           C  
ATOM    489  C   GLU A  32     -31.556   0.167  39.467  1.00  4.68           C  
ATOM    490  O   GLU A  32     -31.769   1.234  38.896  1.00  4.68           O  
ATOM    491  CB  GLU A  32     -33.324  -1.562  39.045  1.00  4.68           C  
ATOM    492  CG  GLU A  32     -33.838  -2.706  38.169  1.00  4.68           C  
ATOM    493  CD  GLU A  32     -35.271  -3.100  38.471  1.00  4.68           C  
ATOM    494  OE1 GLU A  32     -35.816  -2.613  39.433  1.00  4.68           O  
ATOM    495  OE2 GLU A  32     -35.815  -3.889  37.733  1.00  4.68           O  
ATOM    496  H   GLU A  32     -31.372  -3.093  39.641  1.00  4.68           H  
ATOM    497  HA  GLU A  32     -31.727  -1.046  37.710  1.00  4.68           H  
ATOM    498 1HB  GLU A  32     -33.439  -1.855  40.090  1.00  4.68           H  
ATOM    499 2HB  GLU A  32     -33.963  -0.695  38.878  1.00  4.68           H  
ATOM    500 1HG  GLU A  32     -33.771  -2.404  37.125  1.00  4.68           H  
ATOM    501 2HG  GLU A  32     -33.191  -3.572  38.309  1.00  4.68           H  
ATOM    502  N   ASN A  33     -31.038   0.085  40.687  1.00  4.65           N  
ATOM    503  CA  ASN A  33     -30.671   1.215  41.529  1.00  4.65           C  
ATOM    504  C   ASN A  33     -29.187   1.556  41.331  1.00  4.65           C  
ATOM    505  O   ASN A  33     -28.635   2.425  42.009  1.00  4.65           O  
ATOM    506  CB  ASN A  33     -30.852   0.812  42.974  1.00  4.65           C  
ATOM    507  CG  ASN A  33     -32.248   0.489  43.340  1.00  4.65           C  
ATOM    508  OD1 ASN A  33     -33.208   1.200  43.015  1.00  4.65           O  
ATOM    509  ND2 ASN A  33     -32.386  -0.639  44.007  1.00  4.65           N  
ATOM    510  H   ASN A  33     -30.902  -0.839  41.062  1.00  4.65           H  
ATOM    511  HA  ASN A  33     -31.275   2.084  41.266  1.00  4.65           H  
ATOM    512 1HB  ASN A  33     -30.227  -0.050  43.186  1.00  4.65           H  
ATOM    513 2HB  ASN A  33     -30.505   1.620  43.615  1.00  4.65           H  
ATOM    514 1HD2 ASN A  33     -33.293  -0.951  44.288  1.00  4.65           H  
ATOM    515 2HD2 ASN A  33     -31.553  -1.213  44.218  1.00  4.65           H  
ATOM    516  N   GLY A  34     -28.550   0.841  40.411  1.00  4.24           N  
ATOM    517  CA  GLY A  34     -27.133   0.915  40.104  1.00  4.24           C  
ATOM    518  C   GLY A  34     -26.818   1.654  38.814  1.00  4.24           C  
ATOM    519  O   GLY A  34     -25.808   1.380  38.184  1.00  4.24           O  
ATOM    520  H   GLY A  34     -29.074   0.170  39.865  1.00  4.24           H  
ATOM    521 1HA  GLY A  34     -26.608   1.386  40.934  1.00  4.24           H  
ATOM    522 2HA  GLY A  34     -26.746  -0.100  40.033  1.00  4.24           H  
ATOM    523  N   LEU A  35     -27.699   2.533  38.357  1.00  3.59           N  
ATOM    524  CA  LEU A  35     -27.442   3.240  37.096  1.00  3.59           C  
ATOM    525  C   LEU A  35     -26.220   4.165  37.188  1.00  3.59           C  
ATOM    526  O   LEU A  35     -25.509   4.346  36.198  1.00  3.59           O  
ATOM    527  CB  LEU A  35     -28.675   4.045  36.705  1.00  3.59           C  
ATOM    528  CG  LEU A  35     -29.891   3.199  36.319  1.00  3.59           C  
ATOM    529  CD1 LEU A  35     -31.092   4.100  36.119  1.00  3.59           C  
ATOM    530  CD2 LEU A  35     -29.573   2.419  35.052  1.00  3.59           C  
ATOM    531  H   LEU A  35     -28.539   2.719  38.889  1.00  3.59           H  
ATOM    532  HA  LEU A  35     -27.250   2.502  36.321  1.00  3.59           H  
ATOM    533 1HB  LEU A  35     -28.959   4.677  37.543  1.00  3.59           H  
ATOM    534 2HB  LEU A  35     -28.422   4.684  35.858  1.00  3.59           H  
ATOM    535  HG  LEU A  35     -30.121   2.497  37.129  1.00  3.59           H  
ATOM    536 1HD1 LEU A  35     -31.959   3.494  35.854  1.00  3.59           H  
ATOM    537 2HD1 LEU A  35     -31.297   4.640  37.043  1.00  3.59           H  
ATOM    538 3HD1 LEU A  35     -30.886   4.810  35.320  1.00  3.59           H  
ATOM    539 1HD2 LEU A  35     -30.431   1.805  34.777  1.00  3.59           H  
ATOM    540 2HD2 LEU A  35     -29.347   3.114  34.243  1.00  3.59           H  
ATOM    541 3HD2 LEU A  35     -28.720   1.786  35.228  1.00  3.59           H  
ATOM    542  N   VAL A  36     -26.053   4.725  38.400  1.00  2.90           N  
ATOM    543  CA  VAL A  36     -25.057   5.675  38.934  1.00  2.90           C  
ATOM    544  C   VAL A  36     -24.135   6.437  37.973  1.00  2.90           C  
ATOM    545  O   VAL A  36     -24.273   6.426  36.758  1.00  2.90           O  
ATOM    546  CB  VAL A  36     -24.172   4.914  39.952  1.00  2.90           C  
ATOM    547  CG1 VAL A  36     -25.042   4.385  41.079  1.00  2.90           C  
ATOM    548  CG2 VAL A  36     -23.433   3.793  39.261  1.00  2.90           C  
ATOM    549  H   VAL A  36     -26.743   4.430  39.073  1.00  2.90           H  
ATOM    550  HA  VAL A  36     -25.618   6.424  39.494  1.00  2.90           H  
ATOM    551  HB  VAL A  36     -23.452   5.591  40.395  1.00  2.90           H  
ATOM    552 1HG1 VAL A  36     -24.421   3.859  41.803  1.00  2.90           H  
ATOM    553 2HG1 VAL A  36     -25.549   5.214  41.570  1.00  2.90           H  
ATOM    554 3HG1 VAL A  36     -25.780   3.702  40.676  1.00  2.90           H  
ATOM    555 1HG2 VAL A  36     -22.809   3.267  39.976  1.00  2.90           H  
ATOM    556 2HG2 VAL A  36     -24.135   3.099  38.829  1.00  2.90           H  
ATOM    557 3HG2 VAL A  36     -22.807   4.203  38.474  1.00  2.90           H  
ATOM    558  N   VAL A  37     -23.179   7.146  38.549  1.00  2.29           N  
ATOM    559  CA  VAL A  37     -22.202   7.880  37.766  1.00  2.29           C  
ATOM    560  C   VAL A  37     -20.843   7.335  38.130  1.00  2.29           C  
ATOM    561  O   VAL A  37     -20.574   7.080  39.305  1.00  2.29           O  
ATOM    562  CB  VAL A  37     -22.284   9.384  38.078  1.00  2.29           C  
ATOM    563  CG1 VAL A  37     -22.037   9.596  39.558  1.00  2.29           C  
ATOM    564  CG2 VAL A  37     -21.263  10.153  37.231  1.00  2.29           C  
ATOM    565  H   VAL A  37     -23.106   7.164  39.554  1.00  2.29           H  
ATOM    566  HA  VAL A  37     -22.374   7.717  36.705  1.00  2.29           H  
ATOM    567  HB  VAL A  37     -23.285   9.741  37.851  1.00  2.29           H  
ATOM    568 1HG1 VAL A  37     -22.110  10.639  39.792  1.00  2.29           H  
ATOM    569 2HG1 VAL A  37     -22.777   9.044  40.135  1.00  2.29           H  
ATOM    570 3HG1 VAL A  37     -21.038   9.237  39.808  1.00  2.29           H  
ATOM    571 1HG2 VAL A  37     -21.330  11.212  37.448  1.00  2.29           H  
ATOM    572 2HG2 VAL A  37     -20.254   9.806  37.459  1.00  2.29           H  
ATOM    573 3HG2 VAL A  37     -21.470   9.987  36.172  1.00  2.29           H  
ATOM    574  N   GLY A  38     -20.008   7.110  37.129  1.00  1.82           N  
ATOM    575  CA  GLY A  38     -18.678   6.567  37.390  1.00  1.82           C  
ATOM    576  C   GLY A  38     -17.611   7.475  36.832  1.00  1.82           C  
ATOM    577  O   GLY A  38     -17.870   8.644  36.548  1.00  1.82           O  
ATOM    578  H   GLY A  38     -20.295   7.352  36.175  1.00  1.82           H  
ATOM    579 1HA  GLY A  38     -18.530   6.442  38.461  1.00  1.82           H  
ATOM    580 2HA  GLY A  38     -18.592   5.579  36.937  1.00  1.82           H  
ATOM    581  N   ASP A  39     -16.402   6.946  36.672  1.00  1.47           N  
ATOM    582  CA  ASP A  39     -15.349   7.753  36.092  1.00  1.47           C  
ATOM    583  C   ASP A  39     -15.901   8.144  34.728  1.00  1.47           C  
ATOM    584  O   ASP A  39     -16.513   7.280  34.084  1.00  1.47           O  
ATOM    585  CB  ASP A  39     -14.048   6.965  35.949  1.00  1.47           C  
ATOM    586  CG  ASP A  39     -13.375   6.674  37.292  1.00  1.47           C  
ATOM    587  OD1 ASP A  39     -13.801   7.220  38.284  1.00  1.47           O  
ATOM    588  OD2 ASP A  39     -12.442   5.908  37.310  1.00  1.47           O  
ATOM    589  H   ASP A  39     -16.227   5.986  36.937  1.00  1.47           H  
ATOM    590  HA  ASP A  39     -15.172   8.609  36.729  1.00  1.47           H  
ATOM    591 1HB  ASP A  39     -14.250   6.018  35.450  1.00  1.47           H  
ATOM    592 2HB  ASP A  39     -13.351   7.522  35.318  1.00  1.47           H  
ATOM    593  N   PRO A  40     -15.744   9.390  34.257  1.00  1.24           N  
ATOM    594  CA  PRO A  40     -16.270   9.830  32.992  1.00  1.24           C  
ATOM    595  C   PRO A  40     -15.832   8.917  31.874  1.00  1.24           C  
ATOM    596  O   PRO A  40     -14.674   8.505  31.791  1.00  1.24           O  
ATOM    597  CB  PRO A  40     -15.656  11.229  32.845  1.00  1.24           C  
ATOM    598  CG  PRO A  40     -15.461  11.701  34.262  1.00  1.24           C  
ATOM    599  CD  PRO A  40     -15.057  10.449  35.035  1.00  1.24           C  
ATOM    600  HA  PRO A  40     -17.367   9.875  33.051  1.00  1.24           H  
ATOM    601 1HB  PRO A  40     -14.721  11.170  32.278  1.00  1.24           H  
ATOM    602 2HB  PRO A  40     -16.344  11.873  32.265  1.00  1.24           H  
ATOM    603 1HG  PRO A  40     -14.695  12.492  34.297  1.00  1.24           H  
ATOM    604 2HG  PRO A  40     -16.397  12.143  34.636  1.00  1.24           H  
ATOM    605 1HD  PRO A  40     -13.969  10.294  35.046  1.00  1.24           H  
ATOM    606 2HD  PRO A  40     -15.487  10.558  36.039  1.00  1.24           H  
ATOM    607  N   PHE A  41     -16.780   8.613  31.010  1.00  1.09           N  
ATOM    608  CA  PHE A  41     -16.576   7.789  29.838  1.00  1.09           C  
ATOM    609  C   PHE A  41     -15.842   8.617  28.847  1.00  1.09           C  
ATOM    610  O   PHE A  41     -14.896   8.164  28.198  1.00  1.09           O  
ATOM    611  CB  PHE A  41     -17.870   7.322  29.225  1.00  1.09           C  
ATOM    612  CG  PHE A  41     -17.663   6.495  28.014  1.00  1.09           C  
ATOM    613  CD1 PHE A  41     -17.216   5.203  28.112  1.00  1.09           C  
ATOM    614  CD2 PHE A  41     -17.899   7.020  26.759  1.00  1.09           C  
ATOM    615  CE1 PHE A  41     -17.018   4.446  26.986  1.00  1.09           C  
ATOM    616  CE2 PHE A  41     -17.710   6.266  25.640  1.00  1.09           C  
ATOM    617  CZ  PHE A  41     -17.271   4.976  25.748  1.00  1.09           C  
ATOM    618  H   PHE A  41     -17.698   9.037  31.134  1.00  1.09           H  
ATOM    619  HA  PHE A  41     -15.966   6.927  30.101  1.00  1.09           H  
ATOM    620 1HB  PHE A  41     -18.440   6.740  29.951  1.00  1.09           H  
ATOM    621 2HB  PHE A  41     -18.463   8.181  28.957  1.00  1.09           H  
ATOM    622  HD1 PHE A  41     -17.023   4.786  29.086  1.00  1.09           H  
ATOM    623  HD2 PHE A  41     -18.235   8.046  26.670  1.00  1.09           H  
ATOM    624  HE1 PHE A  41     -16.670   3.418  27.076  1.00  1.09           H  
ATOM    625  HE2 PHE A  41     -17.901   6.693  24.670  1.00  1.09           H  
ATOM    626  HZ  PHE A  41     -17.119   4.370  24.864  1.00  1.09           H  
ATOM    627  N   VAL A  42     -16.270   9.867  28.749  1.00  1.02           N  
ATOM    628  CA  VAL A  42     -15.686  10.733  27.763  1.00  1.02           C  
ATOM    629  C   VAL A  42     -14.172  10.742  27.905  1.00  1.02           C  
ATOM    630  O   VAL A  42     -13.474  10.643  26.906  1.00  1.02           O  
ATOM    631  CB  VAL A  42     -16.206  12.165  27.926  1.00  1.02           C  
ATOM    632  CG1 VAL A  42     -15.425  13.077  27.016  1.00  1.02           C  
ATOM    633  CG2 VAL A  42     -17.702  12.242  27.624  1.00  1.02           C  
ATOM    634  H   VAL A  42     -17.045  10.191  29.353  1.00  1.02           H  
ATOM    635  HA  VAL A  42     -15.936  10.357  26.781  1.00  1.02           H  
ATOM    636  HB  VAL A  42     -16.042  12.482  28.947  1.00  1.02           H  
ATOM    637 1HG1 VAL A  42     -15.776  14.071  27.146  1.00  1.02           H  
ATOM    638 2HG1 VAL A  42     -14.373  13.025  27.267  1.00  1.02           H  
ATOM    639 3HG1 VAL A  42     -15.566  12.779  25.985  1.00  1.02           H  
ATOM    640 1HG2 VAL A  42     -18.049  13.267  27.761  1.00  1.02           H  
ATOM    641 2HG2 VAL A  42     -17.894  11.940  26.613  1.00  1.02           H  
ATOM    642 3HG2 VAL A  42     -18.240  11.585  28.312  1.00  1.02           H  
ATOM    643  N   ALA A  43     -13.655  10.813  29.133  1.00  1.00           N  
ATOM    644  CA  ALA A  43     -12.209  10.827  29.332  1.00  1.00           C  
ATOM    645  C   ALA A  43     -11.521   9.588  28.750  1.00  1.00           C  
ATOM    646  O   ALA A  43     -10.400   9.668  28.236  1.00  1.00           O  
ATOM    647  CB  ALA A  43     -11.885  10.941  30.804  1.00  1.00           C  
ATOM    648  H   ALA A  43     -14.275  10.859  29.930  1.00  1.00           H  
ATOM    649  HA  ALA A  43     -11.819  11.683  28.823  1.00  1.00           H  
ATOM    650 1HB  ALA A  43     -10.807  10.986  30.935  1.00  1.00           H  
ATOM    651 2HB  ALA A  43     -12.340  11.843  31.209  1.00  1.00           H  
ATOM    652 3HB  ALA A  43     -12.283  10.065  31.327  1.00  1.00           H  
ATOM    653  N   GLU A  44     -12.168   8.427  28.810  1.00  1.03           N  
ATOM    654  CA  GLU A  44     -11.524   7.228  28.302  1.00  1.03           C  
ATOM    655  C   GLU A  44     -11.403   7.344  26.793  1.00  1.03           C  
ATOM    656  O   GLU A  44     -10.413   6.905  26.187  1.00  1.03           O  
ATOM    657  CB  GLU A  44     -12.299   5.981  28.730  1.00  1.03           C  
ATOM    658  CG  GLU A  44     -12.226   5.710  30.242  1.00  1.03           C  
ATOM    659  CD  GLU A  44     -10.797   5.459  30.721  1.00  1.03           C  
ATOM    660  OE1 GLU A  44     -10.146   4.620  30.154  1.00  1.03           O  
ATOM    661  OE2 GLU A  44     -10.354   6.123  31.644  1.00  1.03           O  
ATOM    662  H   GLU A  44     -13.120   8.374  29.160  1.00  1.03           H  
ATOM    663  HA  GLU A  44     -10.524   7.165  28.717  1.00  1.03           H  
ATOM    664 1HB  GLU A  44     -13.350   6.090  28.456  1.00  1.03           H  
ATOM    665 2HB  GLU A  44     -11.910   5.110  28.205  1.00  1.03           H  
ATOM    666 1HG  GLU A  44     -12.636   6.575  30.773  1.00  1.03           H  
ATOM    667 2HG  GLU A  44     -12.845   4.847  30.478  1.00  1.03           H  
ATOM    668  N   VAL A  45     -12.407   7.966  26.191  1.00  1.12           N  
ATOM    669  CA  VAL A  45     -12.454   8.160  24.755  1.00  1.12           C  
ATOM    670  C   VAL A  45     -11.402   9.161  24.299  1.00  1.12           C  
ATOM    671  O   VAL A  45     -10.744   8.959  23.281  1.00  1.12           O  
ATOM    672  CB  VAL A  45     -13.835   8.632  24.317  1.00  1.12           C  
ATOM    673  CG1 VAL A  45     -13.820   8.950  22.825  1.00  1.12           C  
ATOM    674  CG2 VAL A  45     -14.834   7.583  24.655  1.00  1.12           C  
ATOM    675  H   VAL A  45     -13.187   8.293  26.774  1.00  1.12           H  
ATOM    676  HA  VAL A  45     -12.256   7.201  24.277  1.00  1.12           H  
ATOM    677  HB  VAL A  45     -14.088   9.546  24.837  1.00  1.12           H  
ATOM    678 1HG1 VAL A  45     -14.788   9.286  22.513  1.00  1.12           H  
ATOM    679 2HG1 VAL A  45     -13.083   9.730  22.627  1.00  1.12           H  
ATOM    680 3HG1 VAL A  45     -13.560   8.053  22.265  1.00  1.12           H  
ATOM    681 1HG2 VAL A  45     -15.802   7.930  24.364  1.00  1.12           H  
ATOM    682 2HG2 VAL A  45     -14.594   6.661  24.132  1.00  1.12           H  
ATOM    683 3HG2 VAL A  45     -14.820   7.405  25.732  1.00  1.12           H  
ATOM    684  N   LEU A  46     -11.239  10.249  25.056  1.00  1.26           N  
ATOM    685  CA  LEU A  46     -10.294  11.307  24.687  1.00  1.26           C  
ATOM    686  C   LEU A  46      -8.877  10.744  24.634  1.00  1.26           C  
ATOM    687  O   LEU A  46      -8.075  11.068  23.742  1.00  1.26           O  
ATOM    688  CB  LEU A  46     -10.287  12.379  25.772  1.00  1.26           C  
ATOM    689  CG  LEU A  46     -11.576  13.099  25.981  1.00  1.26           C  
ATOM    690  CD1 LEU A  46     -11.428  14.033  27.198  1.00  1.26           C  
ATOM    691  CD2 LEU A  46     -12.012  13.769  24.734  1.00  1.26           C  
ATOM    692  H   LEU A  46     -11.827  10.357  25.885  1.00  1.26           H  
ATOM    693  HA  LEU A  46     -10.570  11.715  23.715  1.00  1.26           H  
ATOM    694 1HB  LEU A  46     -10.020  11.908  26.719  1.00  1.26           H  
ATOM    695 2HB  LEU A  46      -9.526  13.118  25.530  1.00  1.26           H  
ATOM    696  HG  LEU A  46     -12.294  12.401  26.214  1.00  1.26           H  
ATOM    697 1HD1 LEU A  46     -12.366  14.510  27.409  1.00  1.26           H  
ATOM    698 2HD1 LEU A  46     -11.127  13.486  28.058  1.00  1.26           H  
ATOM    699 3HD1 LEU A  46     -10.680  14.759  27.006  1.00  1.26           H  
ATOM    700 1HD2 LEU A  46     -12.968  14.220  24.887  1.00  1.26           H  
ATOM    701 2HD2 LEU A  46     -11.297  14.520  24.456  1.00  1.26           H  
ATOM    702 3HD2 LEU A  46     -12.103  13.026  23.943  1.00  1.26           H  
ATOM    703  N   LYS A  47      -8.592   9.851  25.593  1.00  1.44           N  
ATOM    704  CA  LYS A  47      -7.299   9.196  25.679  1.00  1.44           C  
ATOM    705  C   LYS A  47      -7.147   8.156  24.572  1.00  1.44           C  
ATOM    706  O   LYS A  47      -6.145   8.152  23.860  1.00  1.44           O  
ATOM    707  CB  LYS A  47      -7.142   8.526  27.050  1.00  1.44           C  
ATOM    708  CG  LYS A  47      -6.981   9.490  28.235  1.00  1.44           C  
ATOM    709  CD  LYS A  47      -6.681   8.725  29.534  1.00  1.44           C  
ATOM    710  CE  LYS A  47      -7.923   7.967  30.013  1.00  1.44           C  
ATOM    711  NZ  LYS A  47      -7.726   7.278  31.324  1.00  1.44           N  
ATOM    712  H   LYS A  47      -9.292   9.652  26.311  1.00  1.44           H  
ATOM    713  HA  LYS A  47      -6.518   9.944  25.555  1.00  1.44           H  
ATOM    714 1HB  LYS A  47      -8.028   7.913  27.250  1.00  1.44           H  
ATOM    715 2HB  LYS A  47      -6.282   7.860  27.033  1.00  1.44           H  
ATOM    716 1HG  LYS A  47      -6.168  10.184  28.031  1.00  1.44           H  
ATOM    717 2HG  LYS A  47      -7.899  10.062  28.361  1.00  1.44           H  
ATOM    718 1HD  LYS A  47      -5.871   8.016  29.365  1.00  1.44           H  
ATOM    719 2HD  LYS A  47      -6.374   9.427  30.309  1.00  1.44           H  
ATOM    720 1HE  LYS A  47      -8.750   8.669  30.110  1.00  1.44           H  
ATOM    721 2HE  LYS A  47      -8.185   7.219  29.264  1.00  1.44           H  
ATOM    722 1HZ  LYS A  47      -8.620   6.795  31.553  1.00  1.44           H  
ATOM    723 2HZ  LYS A  47      -6.986   6.601  31.254  1.00  1.44           H  
ATOM    724 3HZ  LYS A  47      -7.510   7.947  32.039  1.00  1.44           H  
ATOM    725  N   THR A  48      -8.180   7.336  24.357  1.00  1.66           N  
ATOM    726  CA  THR A  48      -8.143   6.281  23.348  1.00  1.66           C  
ATOM    727  C   THR A  48      -7.932   6.864  21.959  1.00  1.66           C  
ATOM    728  O   THR A  48      -7.151   6.342  21.157  1.00  1.66           O  
ATOM    729  CB  THR A  48      -9.441   5.460  23.362  1.00  1.66           C  
ATOM    730  OG1 THR A  48      -9.598   4.834  24.648  1.00  1.66           O  
ATOM    731  CG2 THR A  48      -9.401   4.400  22.280  1.00  1.66           C  
ATOM    732  H   THR A  48      -9.007   7.393  24.951  1.00  1.66           H  
ATOM    733  HA  THR A  48      -7.310   5.618  23.574  1.00  1.66           H  
ATOM    734  HB  THR A  48     -10.289   6.123  23.187  1.00  1.66           H  
ATOM    735  HG1 THR A  48      -9.742   5.533  25.330  1.00  1.66           H  
ATOM    736 1HG2 THR A  48     -10.328   3.828  22.300  1.00  1.66           H  
ATOM    737 2HG2 THR A  48      -9.290   4.881  21.309  1.00  1.66           H  
ATOM    738 3HG2 THR A  48      -8.558   3.734  22.455  1.00  1.66           H  
ATOM    739  N   ALA A  49      -8.629   7.964  21.693  1.00  1.88           N  
ATOM    740  CA  ALA A  49      -8.590   8.707  20.446  1.00  1.88           C  
ATOM    741  C   ALA A  49      -7.239   9.373  20.193  1.00  1.88           C  
ATOM    742  O   ALA A  49      -6.984   9.832  19.079  1.00  1.88           O  
ATOM    743  CB  ALA A  49      -9.671   9.774  20.458  1.00  1.88           C  
ATOM    744  H   ALA A  49      -9.262   8.314  22.410  1.00  1.88           H  
ATOM    745  HA  ALA A  49      -8.779   8.009  19.632  1.00  1.88           H  
ATOM    746 1HB  ALA A  49      -9.665  10.320  19.517  1.00  1.88           H  
ATOM    747 2HB  ALA A  49     -10.644   9.306  20.606  1.00  1.88           H  
ATOM    748 3HB  ALA A  49      -9.476  10.455  21.279  1.00  1.88           H  
ATOM    749  N   ARG A  50      -6.395   9.495  21.228  1.00  2.04           N  
ATOM    750  CA  ARG A  50      -5.118  10.175  21.110  1.00  2.04           C  
ATOM    751  C   ARG A  50      -5.305  11.576  20.551  1.00  2.04           C  
ATOM    752  O   ARG A  50      -4.614  11.967  19.611  1.00  2.04           O  
ATOM    753  CB  ARG A  50      -4.143   9.407  20.218  1.00  2.04           C  
ATOM    754  CG  ARG A  50      -3.337   8.296  20.900  1.00  2.04           C  
ATOM    755  CD  ARG A  50      -4.145   7.071  21.160  1.00  2.04           C  
ATOM    756  NE  ARG A  50      -3.317   5.977  21.667  1.00  2.04           N  
ATOM    757  CZ  ARG A  50      -3.768   4.752  22.028  1.00  2.04           C  
ATOM    758  NH1 ARG A  50      -5.047   4.446  21.938  1.00  2.04           N  
ATOM    759  NH2 ARG A  50      -2.909   3.846  22.477  1.00  2.04           N  
ATOM    760  H   ARG A  50      -6.611   9.072  22.126  1.00  2.04           H  
ATOM    761  HA  ARG A  50      -4.684  10.254  22.108  1.00  2.04           H  
ATOM    762 1HB  ARG A  50      -4.673   8.945  19.391  1.00  2.04           H  
ATOM    763 2HB  ARG A  50      -3.429  10.108  19.789  1.00  2.04           H  
ATOM    764 1HG  ARG A  50      -2.495   8.020  20.268  1.00  2.04           H  
ATOM    765 2HG  ARG A  50      -2.967   8.663  21.858  1.00  2.04           H  
ATOM    766 1HD  ARG A  50      -4.895   7.295  21.904  1.00  2.04           H  
ATOM    767 2HD  ARG A  50      -4.633   6.741  20.243  1.00  2.04           H  
ATOM    768  HE  ARG A  50      -2.330   6.154  21.760  1.00  2.04           H  
ATOM    769 1HH1 ARG A  50      -5.731   5.141  21.596  1.00  2.04           H  
ATOM    770 2HH1 ARG A  50      -5.368   3.534  22.211  1.00  2.04           H  
ATOM    771 1HH2 ARG A  50      -1.927   4.072  22.548  1.00  2.04           H  
ATOM    772 2HH2 ARG A  50      -3.237   2.931  22.747  1.00  2.04           H  
ATOM    773  N   LEU A  51      -6.235  12.345  21.114  1.00  2.05           N  
ATOM    774  CA  LEU A  51      -6.473  13.672  20.557  1.00  2.05           C  
ATOM    775  C   LEU A  51      -5.211  14.534  20.591  1.00  2.05           C  
ATOM    776  O   LEU A  51      -4.515  14.593  21.604  1.00  2.05           O  
ATOM    777  CB  LEU A  51      -7.604  14.336  21.335  1.00  2.05           C  
ATOM    778  CG  LEU A  51      -8.948  13.664  21.147  1.00  2.05           C  
ATOM    779  CD1 LEU A  51      -9.921  14.251  22.064  1.00  2.05           C  
ATOM    780  CD2 LEU A  51      -9.401  13.818  19.709  1.00  2.05           C  
ATOM    781  H   LEU A  51      -6.788  11.993  21.903  1.00  2.05           H  
ATOM    782  HA  LEU A  51      -6.782  13.554  19.519  1.00  2.05           H  
ATOM    783 1HB  LEU A  51      -7.359  14.314  22.397  1.00  2.05           H  
ATOM    784 2HB  LEU A  51      -7.689  15.376  21.021  1.00  2.05           H  
ATOM    785  HG  LEU A  51      -8.854  12.613  21.392  1.00  2.05           H  
ATOM    786 1HD1 LEU A  51     -10.864  13.742  21.936  1.00  2.05           H  
ATOM    787 2HD1 LEU A  51      -9.555  14.101  23.073  1.00  2.05           H  
ATOM    788 3HD1 LEU A  51     -10.043  15.314  21.864  1.00  2.05           H  
ATOM    789 1HD2 LEU A  51     -10.365  13.324  19.577  1.00  2.05           H  
ATOM    790 2HD2 LEU A  51      -9.499  14.877  19.467  1.00  2.05           H  
ATOM    791 3HD2 LEU A  51      -8.664  13.358  19.049  1.00  2.05           H  
ATOM    792  N   ALA A  52      -4.913  15.184  19.455  1.00  1.92           N  
ATOM    793  CA  ALA A  52      -3.730  16.039  19.298  1.00  1.92           C  
ATOM    794  C   ALA A  52      -3.744  17.315  20.142  1.00  1.92           C  
ATOM    795  O   ALA A  52      -2.699  17.740  20.636  1.00  1.92           O  
ATOM    796  CB  ALA A  52      -3.571  16.421  17.840  1.00  1.92           C  
ATOM    797  H   ALA A  52      -5.530  15.064  18.667  1.00  1.92           H  
ATOM    798  HA  ALA A  52      -2.864  15.453  19.606  1.00  1.92           H  
ATOM    799 1HB  ALA A  52      -2.666  17.013  17.718  1.00  1.92           H  
ATOM    800 2HB  ALA A  52      -3.503  15.519  17.233  1.00  1.92           H  
ATOM    801 3HB  ALA A  52      -4.425  16.998  17.535  1.00  1.92           H  
ATOM    802  N   GLY A  53      -4.904  17.954  20.277  1.00  1.69           N  
ATOM    803  CA  GLY A  53      -4.959  19.196  21.042  1.00  1.69           C  
ATOM    804  C   GLY A  53      -4.996  18.838  22.512  1.00  1.69           C  
ATOM    805  O   GLY A  53      -5.501  17.780  22.870  1.00  1.69           O  
ATOM    806  H   GLY A  53      -5.741  17.574  19.865  1.00  1.69           H  
ATOM    807 1HA  GLY A  53      -4.089  19.816  20.820  1.00  1.69           H  
ATOM    808 2HA  GLY A  53      -5.848  19.768  20.772  1.00  1.69           H  
ATOM    809  N   ALA A  54      -4.511  19.706  23.389  1.00  1.43           N  
ATOM    810  CA  ALA A  54      -4.651  19.406  24.810  1.00  1.43           C  
ATOM    811  C   ALA A  54      -6.136  19.361  25.127  1.00  1.43           C  
ATOM    812  O   ALA A  54      -6.884  20.158  24.553  1.00  1.43           O  
ATOM    813  CB  ALA A  54      -3.951  20.450  25.663  1.00  1.43           C  
ATOM    814  H   ALA A  54      -4.069  20.558  23.075  1.00  1.43           H  
ATOM    815  HA  ALA A  54      -4.223  18.422  25.007  1.00  1.43           H  
ATOM    816 1HB  ALA A  54      -4.079  20.201  26.716  1.00  1.43           H  
ATOM    817 2HB  ALA A  54      -2.889  20.468  25.420  1.00  1.43           H  
ATOM    818 3HB  ALA A  54      -4.383  21.427  25.468  1.00  1.43           H  
ATOM    819  N   VAL A  55      -6.573  18.463  26.014  1.00  1.21           N  
ATOM    820  CA  VAL A  55      -7.996  18.451  26.328  1.00  1.21           C  
ATOM    821  C   VAL A  55      -8.224  18.506  27.841  1.00  1.21           C  
ATOM    822  O   VAL A  55      -7.608  17.752  28.599  1.00  1.21           O  
ATOM    823  CB  VAL A  55      -8.704  17.200  25.760  1.00  1.21           C  
ATOM    824  CG1 VAL A  55     -10.184  17.305  26.051  1.00  1.21           C  
ATOM    825  CG2 VAL A  55      -8.459  17.046  24.277  1.00  1.21           C  
ATOM    826  H   VAL A  55      -5.938  17.813  26.455  1.00  1.21           H  
ATOM    827  HA  VAL A  55      -8.454  19.324  25.881  1.00  1.21           H  
ATOM    828  HB  VAL A  55      -8.336  16.310  26.267  1.00  1.21           H  
ATOM    829 1HG1 VAL A  55     -10.669  16.445  25.651  1.00  1.21           H  
ATOM    830 2HG1 VAL A  55     -10.367  17.367  27.118  1.00  1.21           H  
ATOM    831 3HG1 VAL A  55     -10.585  18.195  25.564  1.00  1.21           H  
ATOM    832 1HG2 VAL A  55      -8.972  16.169  23.935  1.00  1.21           H  
ATOM    833 2HG2 VAL A  55      -8.815  17.895  23.744  1.00  1.21           H  
ATOM    834 3HG2 VAL A  55      -7.401  16.933  24.098  1.00  1.21           H  
ATOM    835  N   SER A  56      -9.119  19.393  28.266  1.00  1.05           N  
ATOM    836  CA  SER A  56      -9.479  19.536  29.679  1.00  1.05           C  
ATOM    837  C   SER A  56     -10.952  19.224  29.869  1.00  1.05           C  
ATOM    838  O   SER A  56     -11.783  19.844  29.210  1.00  1.05           O  
ATOM    839  CB  SER A  56      -9.202  20.948  30.159  1.00  1.05           C  
ATOM    840  OG  SER A  56      -9.615  21.118  31.488  1.00  1.05           O  
ATOM    841  H   SER A  56      -9.566  19.982  27.562  1.00  1.05           H  
ATOM    842  HA  SER A  56      -8.894  18.831  30.271  1.00  1.05           H  
ATOM    843 1HB  SER A  56      -8.136  21.152  30.077  1.00  1.05           H  
ATOM    844 2HB  SER A  56      -9.723  21.663  29.518  1.00  1.05           H  
ATOM    845  HG  SER A  56      -9.276  20.356  31.970  1.00  1.05           H  
ATOM    846  N   ILE A  57     -11.268  18.271  30.749  1.00  0.95           N  
ATOM    847  CA  ILE A  57     -12.660  17.884  30.969  1.00  0.95           C  
ATOM    848  C   ILE A  57     -13.151  18.311  32.352  1.00  0.95           C  
ATOM    849  O   ILE A  57     -12.455  18.137  33.357  1.00  0.95           O  
ATOM    850  CB  ILE A  57     -12.821  16.351  30.771  1.00  0.95           C  
ATOM    851  CG1 ILE A  57     -14.294  15.939  30.862  1.00  0.95           C  
ATOM    852  CG2 ILE A  57     -11.989  15.586  31.780  1.00  0.95           C  
ATOM    853  CD1 ILE A  57     -14.547  14.541  30.328  1.00  0.95           C  
ATOM    854  H   ILE A  57     -10.533  17.804  31.261  1.00  0.95           H  
ATOM    855  HA  ILE A  57     -13.281  18.384  30.232  1.00  0.95           H  
ATOM    856  HB  ILE A  57     -12.482  16.092  29.767  1.00  0.95           H  
ATOM    857 1HG1 ILE A  57     -14.613  15.976  31.904  1.00  0.95           H  
ATOM    858 2HG1 ILE A  57     -14.898  16.647  30.293  1.00  0.95           H  
ATOM    859 1HG2 ILE A  57     -12.099  14.515  31.605  1.00  0.95           H  
ATOM    860 2HG2 ILE A  57     -10.942  15.865  31.672  1.00  0.95           H  
ATOM    861 3HG2 ILE A  57     -12.329  15.827  32.788  1.00  0.95           H  
ATOM    862 1HD1 ILE A  57     -15.604  14.308  30.419  1.00  0.95           H  
ATOM    863 2HD1 ILE A  57     -14.250  14.502  29.284  1.00  0.95           H  
ATOM    864 3HD1 ILE A  57     -13.968  13.818  30.898  1.00  0.95           H  
ATOM    865  N   VAL A  58     -14.362  18.862  32.380  1.00  0.92           N  
ATOM    866  CA  VAL A  58     -15.031  19.339  33.584  1.00  0.92           C  
ATOM    867  C   VAL A  58     -16.504  18.944  33.608  1.00  0.92           C  
ATOM    868  O   VAL A  58     -17.182  19.002  32.583  1.00  0.92           O  
ATOM    869  CB  VAL A  58     -14.908  20.883  33.661  1.00  0.92           C  
ATOM    870  CG1 VAL A  58     -15.514  21.513  32.446  1.00  0.92           C  
ATOM    871  CG2 VAL A  58     -15.624  21.418  34.901  1.00  0.92           C  
ATOM    872  H   VAL A  58     -14.838  18.985  31.486  1.00  0.92           H  
ATOM    873  HA  VAL A  58     -14.536  18.897  34.452  1.00  0.92           H  
ATOM    874  HB  VAL A  58     -13.852  21.150  33.699  1.00  0.92           H  
ATOM    875 1HG1 VAL A  58     -15.413  22.593  32.509  1.00  0.92           H  
ATOM    876 2HG1 VAL A  58     -15.005  21.160  31.558  1.00  0.92           H  
ATOM    877 3HG1 VAL A  58     -16.561  21.243  32.403  1.00  0.92           H  
ATOM    878 1HG2 VAL A  58     -15.513  22.499  34.940  1.00  0.92           H  
ATOM    879 2HG2 VAL A  58     -16.681  21.177  34.860  1.00  0.92           H  
ATOM    880 3HG2 VAL A  58     -15.185  20.977  35.795  1.00  0.92           H  
ATOM    881  N   ALA A  59     -17.005  18.554  34.772  1.00  0.93           N  
ATOM    882  CA  ALA A  59     -18.425  18.257  34.876  1.00  0.93           C  
ATOM    883  C   ALA A  59     -19.197  19.487  35.315  1.00  0.93           C  
ATOM    884  O   ALA A  59     -18.790  20.169  36.257  1.00  0.93           O  
ATOM    885  CB  ALA A  59     -18.655  17.121  35.865  1.00  0.93           C  
ATOM    886  H   ALA A  59     -16.410  18.494  35.586  1.00  0.93           H  
ATOM    887  HA  ALA A  59     -18.794  17.964  33.895  1.00  0.93           H  
ATOM    888 1HB  ALA A  59     -19.724  16.905  35.916  1.00  0.93           H  
ATOM    889 2HB  ALA A  59     -18.120  16.235  35.530  1.00  0.93           H  
ATOM    890 3HB  ALA A  59     -18.295  17.416  36.848  1.00  0.93           H  
ATOM    891  N   LEU A  60     -20.327  19.742  34.666  1.00  0.96           N  
ATOM    892  CA  LEU A  60     -21.215  20.830  35.055  1.00  0.96           C  
ATOM    893  C   LEU A  60     -22.455  20.280  35.738  1.00  0.96           C  
ATOM    894  O   LEU A  60     -22.978  20.873  36.684  1.00  0.96           O  
ATOM    895  CB  LEU A  60     -21.645  21.656  33.846  1.00  0.96           C  
ATOM    896  CG  LEU A  60     -20.536  22.342  33.083  1.00  0.96           C  
ATOM    897  CD1 LEU A  60     -21.155  23.085  31.909  1.00  0.96           C  
ATOM    898  CD2 LEU A  60     -19.781  23.278  34.019  1.00  0.96           C  
ATOM    899  H   LEU A  60     -20.583  19.159  33.875  1.00  0.96           H  
ATOM    900  HA  LEU A  60     -20.692  21.477  35.757  1.00  0.96           H  
ATOM    901 1HB  LEU A  60     -22.164  20.994  33.147  1.00  0.96           H  
ATOM    902 2HB  LEU A  60     -22.348  22.421  34.176  1.00  0.96           H  
ATOM    903  HG  LEU A  60     -19.845  21.593  32.692  1.00  0.96           H  
ATOM    904 1HD1 LEU A  60     -20.417  23.588  31.329  1.00  0.96           H  
ATOM    905 2HD1 LEU A  60     -21.676  22.377  31.277  1.00  0.96           H  
ATOM    906 3HD1 LEU A  60     -21.848  23.819  32.297  1.00  0.96           H  
ATOM    907 1HD2 LEU A  60     -18.981  23.779  33.493  1.00  0.96           H  
ATOM    908 2HD2 LEU A  60     -20.470  24.024  34.415  1.00  0.96           H  
ATOM    909 3HD2 LEU A  60     -19.358  22.699  34.843  1.00  0.96           H  
ATOM    910  N   SER A  61     -22.922  19.134  35.250  1.00  1.00           N  
ATOM    911  CA  SER A  61     -24.139  18.523  35.775  1.00  1.00           C  
ATOM    912  C   SER A  61     -24.172  17.021  35.576  1.00  1.00           C  
ATOM    913  O   SER A  61     -23.560  16.475  34.658  1.00  1.00           O  
ATOM    914  CB  SER A  61     -25.376  19.141  35.157  1.00  1.00           C  
ATOM    915  OG  SER A  61     -26.555  18.555  35.667  1.00  1.00           O  
ATOM    916  H   SER A  61     -22.436  18.713  34.459  1.00  1.00           H  
ATOM    917  HA  SER A  61     -24.173  18.715  36.848  1.00  1.00           H  
ATOM    918 1HB  SER A  61     -25.385  20.213  35.361  1.00  1.00           H  
ATOM    919 2HB  SER A  61     -25.347  19.018  34.077  1.00  1.00           H  
ATOM    920  HG  SER A  61     -27.273  19.059  35.265  1.00  1.00           H  
ATOM    921  N   ARG A  62     -24.865  16.353  36.486  1.00  1.02           N  
ATOM    922  CA  ARG A  62     -25.096  14.917  36.427  1.00  1.02           C  
ATOM    923  C   ARG A  62     -26.594  14.592  36.284  1.00  1.02           C  
ATOM    924  O   ARG A  62     -27.010  13.424  36.372  1.00  1.02           O  
ATOM    925  CB  ARG A  62     -24.507  14.252  37.661  1.00  1.02           C  
ATOM    926  CG  ARG A  62     -22.986  14.391  37.772  1.00  1.02           C  
ATOM    927  CD  ARG A  62     -22.443  13.732  38.980  1.00  1.02           C  
ATOM    928  NE  ARG A  62     -20.988  13.816  39.028  1.00  1.02           N  
ATOM    929  CZ  ARG A  62     -20.216  13.324  40.017  1.00  1.02           C  
ATOM    930  NH1 ARG A  62     -20.764  12.723  41.049  1.00  1.02           N  
ATOM    931  NH2 ARG A  62     -18.901  13.448  39.949  1.00  1.02           N  
ATOM    932  H   ARG A  62     -25.296  16.882  37.232  1.00  1.02           H  
ATOM    933  HA  ARG A  62     -24.572  14.524  35.562  1.00  1.02           H  
ATOM    934 1HB  ARG A  62     -24.949  14.688  38.556  1.00  1.02           H  
ATOM    935 2HB  ARG A  62     -24.744  13.191  37.659  1.00  1.02           H  
ATOM    936 1HG  ARG A  62     -22.517  13.940  36.895  1.00  1.02           H  
ATOM    937 2HG  ARG A  62     -22.720  15.447  37.817  1.00  1.02           H  
ATOM    938 1HD  ARG A  62     -22.843  14.213  39.872  1.00  1.02           H  
ATOM    939 2HD  ARG A  62     -22.729  12.690  38.974  1.00  1.02           H  
ATOM    940  HE  ARG A  62     -20.522  14.271  38.254  1.00  1.02           H  
ATOM    941 1HH1 ARG A  62     -21.768  12.629  41.103  1.00  1.02           H  
ATOM    942 2HH1 ARG A  62     -20.182  12.356  41.788  1.00  1.02           H  
ATOM    943 1HH2 ARG A  62     -18.476  13.909  39.157  1.00  1.02           H  
ATOM    944 2HH2 ARG A  62     -18.321  13.080  40.689  1.00  1.02           H  
ATOM    945  N   LYS A  63     -27.405  15.628  36.042  1.00  1.04           N  
ATOM    946  CA  LYS A  63     -28.860  15.459  35.933  1.00  1.04           C  
ATOM    947  C   LYS A  63     -29.299  14.705  34.678  1.00  1.04           C  
ATOM    948  O   LYS A  63     -28.692  14.828  33.609  1.00  1.04           O  
ATOM    949  CB  LYS A  63     -29.578  16.820  35.962  1.00  1.04           C  
ATOM    950  CG  LYS A  63     -29.574  17.552  37.287  1.00  1.04           C  
ATOM    951  CD  LYS A  63     -30.227  18.954  37.151  1.00  1.04           C  
ATOM    952  CE  LYS A  63     -31.764  18.891  37.062  1.00  1.04           C  
ATOM    953  NZ  LYS A  63     -32.392  20.271  37.117  1.00  1.04           N  
ATOM    954  H   LYS A  63     -27.009  16.564  35.941  1.00  1.04           H  
ATOM    955  HA  LYS A  63     -29.196  14.880  36.793  1.00  1.04           H  
ATOM    956 1HB  LYS A  63     -29.082  17.492  35.286  1.00  1.04           H  
ATOM    957 2HB  LYS A  63     -30.613  16.704  35.618  1.00  1.04           H  
ATOM    958 1HG  LYS A  63     -30.126  16.971  38.027  1.00  1.04           H  
ATOM    959 2HG  LYS A  63     -28.548  17.669  37.631  1.00  1.04           H  
ATOM    960 1HD  LYS A  63     -29.952  19.568  38.009  1.00  1.04           H  
ATOM    961 2HD  LYS A  63     -29.855  19.448  36.249  1.00  1.04           H  
ATOM    962 1HE  LYS A  63     -32.065  18.400  36.134  1.00  1.04           H  
ATOM    963 2HE  LYS A  63     -32.132  18.309  37.905  1.00  1.04           H  
ATOM    964 1HZ  LYS A  63     -33.398  20.194  37.087  1.00  1.04           H  
ATOM    965 2HZ  LYS A  63     -32.124  20.728  37.970  1.00  1.04           H  
ATOM    966 3HZ  LYS A  63     -32.084  20.867  36.312  1.00  1.04           H  
ATOM    967  N   ASP A  64     -30.366  13.920  34.813  1.00  1.04           N  
ATOM    968  CA  ASP A  64     -30.974  13.272  33.659  1.00  1.04           C  
ATOM    969  C   ASP A  64     -31.441  14.363  32.716  1.00  1.04           C  
ATOM    970  O   ASP A  64     -32.018  15.357  33.155  1.00  1.04           O  
ATOM    971  CB  ASP A  64     -32.168  12.386  34.023  1.00  1.04           C  
ATOM    972  CG  ASP A  64     -32.617  11.503  32.832  1.00  1.04           C  
ATOM    973  OD1 ASP A  64     -33.349  11.960  31.963  1.00  1.04           O  
ATOM    974  OD2 ASP A  64     -32.221  10.359  32.815  1.00  1.04           O  
ATOM    975  H   ASP A  64     -30.791  13.811  35.725  1.00  1.04           H  
ATOM    976  HA  ASP A  64     -30.223  12.665  33.151  1.00  1.04           H  
ATOM    977 1HB  ASP A  64     -31.903  11.740  34.860  1.00  1.04           H  
ATOM    978 2HB  ASP A  64     -33.012  13.012  34.345  1.00  1.04           H  
ATOM    979  N   SER A  65     -31.234  14.179  31.429  1.00  1.02           N  
ATOM    980  CA  SER A  65     -31.650  15.180  30.460  1.00  1.02           C  
ATOM    981  C   SER A  65     -33.159  15.463  30.425  1.00  1.02           C  
ATOM    982  O   SER A  65     -33.585  16.555  30.041  1.00  1.02           O  
ATOM    983  CB  SER A  65     -31.136  14.772  29.120  1.00  1.02           C  
ATOM    984  OG  SER A  65     -31.715  13.567  28.702  1.00  1.02           O  
ATOM    985  H   SER A  65     -30.785  13.332  31.117  1.00  1.02           H  
ATOM    986  HA  SER A  65     -31.163  16.104  30.719  1.00  1.02           H  
ATOM    987 1HB  SER A  65     -31.331  15.543  28.398  1.00  1.02           H  
ATOM    988 2HB  SER A  65     -30.062  14.670  29.198  1.00  1.02           H  
ATOM    989  HG  SER A  65     -32.668  13.662  28.847  1.00  1.02           H  
ATOM    990  N   LEU A  66     -33.991  14.541  30.911  1.00  0.97           N  
ATOM    991  CA  LEU A  66     -35.426  14.804  30.885  1.00  0.97           C  
ATOM    992  C   LEU A  66     -35.825  15.842  31.929  1.00  0.97           C  
ATOM    993  O   LEU A  66     -36.942  16.361  31.893  1.00  0.97           O  
ATOM    994  CB  LEU A  66     -36.224  13.522  31.119  1.00  0.97           C  
ATOM    995  CG  LEU A  66     -36.123  12.463  30.019  1.00  0.97           C  
ATOM    996  CD1 LEU A  66     -36.876  11.215  30.459  1.00  0.97           C  
ATOM    997  CD2 LEU A  66     -36.694  13.025  28.714  1.00  0.97           C  
ATOM    998  H   LEU A  66     -33.647  13.644  31.282  1.00  0.97           H  
ATOM    999  HA  LEU A  66     -35.682  15.192  29.901  1.00  0.97           H  
ATOM   1000 1HB  LEU A  66     -35.863  13.067  32.046  1.00  0.97           H  
ATOM   1001 2HB  LEU A  66     -37.273  13.782  31.249  1.00  0.97           H  
ATOM   1002  HG  LEU A  66     -35.073  12.189  29.872  1.00  0.97           H  
ATOM   1003 1HD1 LEU A  66     -36.796  10.452  29.686  1.00  0.97           H  
ATOM   1004 2HD1 LEU A  66     -36.435  10.842  31.388  1.00  0.97           H  
ATOM   1005 3HD1 LEU A  66     -37.924  11.459  30.624  1.00  0.97           H  
ATOM   1006 1HD2 LEU A  66     -36.614  12.270  27.926  1.00  0.97           H  
ATOM   1007 2HD2 LEU A  66     -37.741  13.294  28.857  1.00  0.97           H  
ATOM   1008 3HD2 LEU A  66     -36.127  13.910  28.421  1.00  0.97           H  
ATOM   1009  N   ASP A  67     -34.916  16.130  32.862  1.00  0.91           N  
ATOM   1010  CA  ASP A  67     -35.148  17.093  33.918  1.00  0.91           C  
ATOM   1011  C   ASP A  67     -34.402  18.404  33.666  1.00  0.91           C  
ATOM   1012  O   ASP A  67     -34.244  19.211  34.588  1.00  0.91           O  
ATOM   1013  CB  ASP A  67     -34.713  16.527  35.269  1.00  0.91           C  
ATOM   1014  CG  ASP A  67     -35.549  15.316  35.726  1.00  0.91           C  
ATOM   1015  OD1 ASP A  67     -36.747  15.340  35.573  1.00  0.91           O  
ATOM   1016  OD2 ASP A  67     -34.969  14.390  36.248  1.00  0.91           O  
ATOM   1017  H   ASP A  67     -33.999  15.688  32.831  1.00  0.91           H  
ATOM   1018  HA  ASP A  67     -36.214  17.313  33.957  1.00  0.91           H  
ATOM   1019 1HB  ASP A  67     -33.665  16.219  35.201  1.00  0.91           H  
ATOM   1020 2HB  ASP A  67     -34.779  17.302  36.026  1.00  0.91           H  
ATOM   1021  N   PHE A  68     -33.922  18.641  32.441  1.00  0.85           N  
ATOM   1022  CA  PHE A  68     -33.222  19.904  32.231  1.00  0.85           C  
ATOM   1023  C   PHE A  68     -34.192  21.068  32.117  1.00  0.85           C  
ATOM   1024  O   PHE A  68     -35.215  20.990  31.432  1.00  0.85           O  
ATOM   1025  CB  PHE A  68     -32.352  19.888  30.976  1.00  0.85           C  
ATOM   1026  CG  PHE A  68     -31.120  19.075  31.077  1.00  0.85           C  
ATOM   1027  CD1 PHE A  68     -30.745  18.479  32.265  1.00  0.85           C  
ATOM   1028  CD2 PHE A  68     -30.303  18.917  29.967  1.00  0.85           C  
ATOM   1029  CE1 PHE A  68     -29.599  17.732  32.313  1.00  0.85           C  
ATOM   1030  CE2 PHE A  68     -29.166  18.168  30.034  1.00  0.85           C  
ATOM   1031  CZ  PHE A  68     -28.829  17.576  31.217  1.00  0.85           C  
ATOM   1032  H   PHE A  68     -34.024  17.968  31.677  1.00  0.85           H  
ATOM   1033  HA  PHE A  68     -32.575  20.090  33.092  1.00  0.85           H  
ATOM   1034 1HB  PHE A  68     -32.941  19.502  30.145  1.00  0.85           H  
ATOM   1035 2HB  PHE A  68     -32.067  20.910  30.726  1.00  0.85           H  
ATOM   1036  HD1 PHE A  68     -31.366  18.591  33.154  1.00  0.85           H  
ATOM   1037  HD2 PHE A  68     -30.581  19.395  29.029  1.00  0.85           H  
ATOM   1038  HE1 PHE A  68     -29.301  17.247  33.209  1.00  0.85           H  
ATOM   1039  HE2 PHE A  68     -28.541  18.040  29.152  1.00  0.85           H  
ATOM   1040  HZ  PHE A  68     -27.960  16.977  31.295  1.00  0.85           H  
ATOM   1041  N   THR A  69     -33.814  22.176  32.737  1.00  0.80           N  
ATOM   1042  CA  THR A  69     -34.594  23.406  32.718  1.00  0.80           C  
ATOM   1043  C   THR A  69     -33.872  24.546  32.021  1.00  0.80           C  
ATOM   1044  O   THR A  69     -32.688  24.435  31.694  1.00  0.80           O  
ATOM   1045  CB  THR A  69     -34.860  23.853  34.154  1.00  0.80           C  
ATOM   1046  OG1 THR A  69     -33.592  24.212  34.756  1.00  0.80           O  
ATOM   1047  CG2 THR A  69     -35.486  22.727  34.951  1.00  0.80           C  
ATOM   1048  H   THR A  69     -32.971  22.140  33.324  1.00  0.80           H  
ATOM   1049  HA  THR A  69     -35.536  23.218  32.204  1.00  0.80           H  
ATOM   1050  HB  THR A  69     -35.520  24.716  34.156  1.00  0.80           H  
ATOM   1051  HG1 THR A  69     -33.025  23.396  34.825  1.00  0.80           H  
ATOM   1052 1HG2 THR A  69     -35.657  23.055  35.974  1.00  0.80           H  
ATOM   1053 2HG2 THR A  69     -36.434  22.442  34.496  1.00  0.80           H  
ATOM   1054 3HG2 THR A  69     -34.812  21.867  34.955  1.00  0.80           H  
ATOM   1055  N   GLU A  70     -34.573  25.665  31.826  1.00  0.75           N  
ATOM   1056  CA  GLU A  70     -33.932  26.851  31.267  1.00  0.75           C  
ATOM   1057  C   GLU A  70     -32.768  27.291  32.145  1.00  0.75           C  
ATOM   1058  O   GLU A  70     -31.736  27.726  31.639  1.00  0.75           O  
ATOM   1059  CB  GLU A  70     -34.920  28.001  31.112  1.00  0.75           C  
ATOM   1060  CG  GLU A  70     -34.304  29.247  30.476  1.00  0.75           C  
ATOM   1061  CD  GLU A  70     -35.296  30.363  30.237  1.00  0.75           C  
ATOM   1062  OE1 GLU A  70     -36.449  30.194  30.556  1.00  0.75           O  
ATOM   1063  OE2 GLU A  70     -34.892  31.386  29.730  1.00  0.75           O  
ATOM   1064  H   GLU A  70     -35.549  25.695  32.087  1.00  0.75           H  
ATOM   1065  HA  GLU A  70     -33.536  26.599  30.285  1.00  0.75           H  
ATOM   1066 1HB  GLU A  70     -35.759  27.683  30.493  1.00  0.75           H  
ATOM   1067 2HB  GLU A  70     -35.315  28.279  32.089  1.00  0.75           H  
ATOM   1068 1HG  GLU A  70     -33.511  29.615  31.131  1.00  0.75           H  
ATOM   1069 2HG  GLU A  70     -33.845  28.963  29.528  1.00  0.75           H  
ATOM   1070  N   ALA A  71     -32.949  27.192  33.470  1.00  0.72           N  
ATOM   1071  CA  ALA A  71     -31.920  27.564  34.439  1.00  0.72           C  
ATOM   1072  C   ALA A  71     -30.673  26.719  34.239  1.00  0.72           C  
ATOM   1073  O   ALA A  71     -29.547  27.206  34.373  1.00  0.72           O  
ATOM   1074  CB  ALA A  71     -32.431  27.396  35.852  1.00  0.72           C  
ATOM   1075  H   ALA A  71     -33.826  26.826  33.810  1.00  0.72           H  
ATOM   1076  HA  ALA A  71     -31.656  28.609  34.272  1.00  0.72           H  
ATOM   1077 1HB  ALA A  71     -31.656  27.694  36.556  1.00  0.72           H  
ATOM   1078 2HB  ALA A  71     -33.313  28.017  35.997  1.00  0.72           H  
ATOM   1079 3HB  ALA A  71     -32.690  26.350  36.020  1.00  0.72           H  
ATOM   1080  N   ASP A  72     -30.867  25.464  33.844  1.00  0.70           N  
ATOM   1081  CA  ASP A  72     -29.705  24.621  33.645  1.00  0.70           C  
ATOM   1082  C   ASP A  72     -29.066  25.020  32.329  1.00  0.70           C  
ATOM   1083  O   ASP A  72     -27.842  25.101  32.248  1.00  0.70           O  
ATOM   1084  CB  ASP A  72     -30.099  23.144  33.577  1.00  0.70           C  
ATOM   1085  CG  ASP A  72     -30.649  22.599  34.896  1.00  0.70           C  
ATOM   1086  OD1 ASP A  72     -30.000  22.708  35.906  1.00  0.70           O  
ATOM   1087  OD2 ASP A  72     -31.770  22.086  34.883  1.00  0.70           O  
ATOM   1088  H   ASP A  72     -31.817  25.095  33.772  1.00  0.70           H  
ATOM   1089  HA  ASP A  72     -28.995  24.780  34.454  1.00  0.70           H  
ATOM   1090 1HB  ASP A  72     -30.848  23.009  32.796  1.00  0.70           H  
ATOM   1091 2HB  ASP A  72     -29.229  22.553  33.291  1.00  0.70           H  
ATOM   1092  N   ARG A  73     -29.871  25.357  31.317  1.00  0.70           N  
ATOM   1093  CA  ARG A  73     -29.278  25.777  30.055  1.00  0.70           C  
ATOM   1094  C   ARG A  73     -28.448  27.045  30.275  1.00  0.70           C  
ATOM   1095  O   ARG A  73     -27.362  27.180  29.707  1.00  0.70           O  
ATOM   1096  CB  ARG A  73     -30.314  26.014  28.964  1.00  0.70           C  
ATOM   1097  CG  ARG A  73     -30.990  24.759  28.413  1.00  0.70           C  
ATOM   1098  CD  ARG A  73     -31.715  25.036  27.122  1.00  0.70           C  
ATOM   1099  NE  ARG A  73     -32.838  25.955  27.248  1.00  0.70           N  
ATOM   1100  CZ  ARG A  73     -34.108  25.591  27.515  1.00  0.70           C  
ATOM   1101  NH1 ARG A  73     -34.411  24.322  27.687  1.00  0.70           N  
ATOM   1102  NH2 ARG A  73     -35.055  26.513  27.591  1.00  0.70           N  
ATOM   1103  H   ARG A  73     -30.885  25.281  31.424  1.00  0.70           H  
ATOM   1104  HA  ARG A  73     -28.610  24.986  29.709  1.00  0.70           H  
ATOM   1105 1HB  ARG A  73     -31.091  26.676  29.340  1.00  0.70           H  
ATOM   1106 2HB  ARG A  73     -29.842  26.513  28.129  1.00  0.70           H  
ATOM   1107 1HG  ARG A  73     -30.235  23.993  28.224  1.00  0.70           H  
ATOM   1108 2HG  ARG A  73     -31.711  24.389  29.147  1.00  0.70           H  
ATOM   1109 1HD  ARG A  73     -31.014  25.470  26.426  1.00  0.70           H  
ATOM   1110 2HD  ARG A  73     -32.088  24.096  26.708  1.00  0.70           H  
ATOM   1111  HE  ARG A  73     -32.651  26.940  27.121  1.00  0.70           H  
ATOM   1112 1HH1 ARG A  73     -33.693  23.614  27.618  1.00  0.70           H  
ATOM   1113 2HH1 ARG A  73     -35.365  24.045  27.872  1.00  0.70           H  
ATOM   1114 1HH2 ARG A  73     -34.827  27.488  27.439  1.00  0.70           H  
ATOM   1115 2HH2 ARG A  73     -36.008  26.242  27.784  1.00  0.70           H  
ATOM   1116  N   GLU A  74     -28.946  27.960  31.122  1.00  0.70           N  
ATOM   1117  CA  GLU A  74     -28.207  29.178  31.448  1.00  0.70           C  
ATOM   1118  C   GLU A  74     -26.876  28.842  32.103  1.00  0.70           C  
ATOM   1119  O   GLU A  74     -25.842  29.425  31.761  1.00  0.70           O  
ATOM   1120  CB  GLU A  74     -29.016  30.108  32.361  1.00  0.70           C  
ATOM   1121  CG  GLU A  74     -28.269  31.409  32.725  1.00  0.70           C  
ATOM   1122  CD  GLU A  74     -29.075  32.398  33.570  1.00  0.70           C  
ATOM   1123  OE1 GLU A  74     -30.243  32.180  33.790  1.00  0.70           O  
ATOM   1124  OE2 GLU A  74     -28.488  33.369  34.014  1.00  0.70           O  
ATOM   1125  H   GLU A  74     -29.867  27.806  31.532  1.00  0.70           H  
ATOM   1126  HA  GLU A  74     -27.998  29.712  30.529  1.00  0.70           H  
ATOM   1127 1HB  GLU A  74     -29.956  30.369  31.872  1.00  0.70           H  
ATOM   1128 2HB  GLU A  74     -29.262  29.588  33.284  1.00  0.70           H  
ATOM   1129 1HG  GLU A  74     -27.366  31.138  33.275  1.00  0.70           H  
ATOM   1130 2HG  GLU A  74     -27.958  31.899  31.803  1.00  0.70           H  
ATOM   1131  N   ALA A  75     -26.885  27.885  33.040  1.00  0.70           N  
ATOM   1132  CA  ALA A  75     -25.654  27.479  33.710  1.00  0.70           C  
ATOM   1133  C   ALA A  75     -24.635  26.942  32.706  1.00  0.70           C  
ATOM   1134  O   ALA A  75     -23.435  27.225  32.819  1.00  0.70           O  
ATOM   1135  CB  ALA A  75     -25.956  26.420  34.751  1.00  0.70           C  
ATOM   1136  H   ALA A  75     -27.771  27.455  33.313  1.00  0.70           H  
ATOM   1137  HA  ALA A  75     -25.229  28.354  34.196  1.00  0.70           H  
ATOM   1138 1HB  ALA A  75     -25.039  26.140  35.263  1.00  0.70           H  
ATOM   1139 2HB  ALA A  75     -26.673  26.816  35.471  1.00  0.70           H  
ATOM   1140 3HB  ALA A  75     -26.380  25.546  34.266  1.00  0.70           H  
ATOM   1141  N   ILE A  76     -25.123  26.216  31.694  1.00  0.69           N  
ATOM   1142  CA  ILE A  76     -24.244  25.661  30.673  1.00  0.69           C  
ATOM   1143  C   ILE A  76     -23.713  26.801  29.825  1.00  0.69           C  
ATOM   1144  O   ILE A  76     -22.519  26.872  29.527  1.00  0.69           O  
ATOM   1145  CB  ILE A  76     -24.992  24.692  29.744  1.00  0.69           C  
ATOM   1146  CG1 ILE A  76     -25.555  23.475  30.514  1.00  0.69           C  
ATOM   1147  CG2 ILE A  76     -24.065  24.249  28.659  1.00  0.69           C  
ATOM   1148  CD1 ILE A  76     -24.548  22.633  31.205  1.00  0.69           C  
ATOM   1149  H   ILE A  76     -26.123  26.007  31.672  1.00  0.69           H  
ATOM   1150  HA  ILE A  76     -23.414  25.152  31.148  1.00  0.69           H  
ATOM   1151  HB  ILE A  76     -25.838  25.207  29.295  1.00  0.69           H  
ATOM   1152 1HG1 ILE A  76     -26.220  23.826  31.255  1.00  0.69           H  
ATOM   1153 2HG1 ILE A  76     -26.115  22.868  29.820  1.00  0.69           H  
ATOM   1154 1HG2 ILE A  76     -24.595  23.584  27.978  1.00  0.69           H  
ATOM   1155 2HG2 ILE A  76     -23.704  25.115  28.112  1.00  0.69           H  
ATOM   1156 3HG2 ILE A  76     -23.221  23.725  29.104  1.00  0.69           H  
ATOM   1157 1HD1 ILE A  76     -25.048  21.814  31.720  1.00  0.69           H  
ATOM   1158 2HD1 ILE A  76     -23.851  22.229  30.473  1.00  0.69           H  
ATOM   1159 3HD1 ILE A  76     -24.025  23.243  31.926  1.00  0.69           H  
ATOM   1160  N   GLY A  77     -24.602  27.720  29.471  1.00  0.69           N  
ATOM   1161  CA  GLY A  77     -24.261  28.876  28.673  1.00  0.69           C  
ATOM   1162  C   GLY A  77     -23.125  29.638  29.295  1.00  0.69           C  
ATOM   1163  O   GLY A  77     -22.112  29.897  28.637  1.00  0.69           O  
ATOM   1164  H   GLY A  77     -25.572  27.597  29.751  1.00  0.69           H  
ATOM   1165 1HA  GLY A  77     -23.977  28.574  27.678  1.00  0.69           H  
ATOM   1166 2HA  GLY A  77     -25.137  29.517  28.599  1.00  0.69           H  
ATOM   1167  N   ARG A  78     -23.291  29.996  30.562  1.00  0.68           N  
ATOM   1168  CA  ARG A  78     -22.276  30.746  31.269  1.00  0.68           C  
ATOM   1169  C   ARG A  78     -20.970  29.959  31.372  1.00  0.68           C  
ATOM   1170  O   ARG A  78     -19.897  30.521  31.155  1.00  0.68           O  
ATOM   1171  CB  ARG A  78     -22.794  31.115  32.652  1.00  0.68           C  
ATOM   1172  CG  ARG A  78     -23.896  32.186  32.632  1.00  0.68           C  
ATOM   1173  CD  ARG A  78     -24.372  32.545  33.994  1.00  0.68           C  
ATOM   1174  NE  ARG A  78     -25.461  33.527  33.952  1.00  0.68           N  
ATOM   1175  CZ  ARG A  78     -25.311  34.852  33.842  1.00  0.68           C  
ATOM   1176  NH1 ARG A  78     -24.118  35.404  33.756  1.00  0.68           N  
ATOM   1177  NH2 ARG A  78     -26.399  35.583  33.820  1.00  0.68           N  
ATOM   1178  H   ARG A  78     -24.158  29.743  31.038  1.00  0.68           H  
ATOM   1179  HA  ARG A  78     -22.085  31.668  30.718  1.00  0.68           H  
ATOM   1180 1HB  ARG A  78     -23.207  30.223  33.129  1.00  0.68           H  
ATOM   1181 2HB  ARG A  78     -21.973  31.475  33.271  1.00  0.68           H  
ATOM   1182 1HG  ARG A  78     -23.519  33.087  32.147  1.00  0.68           H  
ATOM   1183 2HG  ARG A  78     -24.750  31.803  32.068  1.00  0.68           H  
ATOM   1184 1HD  ARG A  78     -24.748  31.647  34.487  1.00  0.68           H  
ATOM   1185 2HD  ARG A  78     -23.554  32.965  34.574  1.00  0.68           H  
ATOM   1186  HE  ARG A  78     -26.435  33.196  34.006  1.00  0.68           H  
ATOM   1187 1HH1 ARG A  78     -23.290  34.825  33.765  1.00  0.68           H  
ATOM   1188 2HH1 ARG A  78     -24.030  36.406  33.668  1.00  0.68           H  
ATOM   1189 1HH2 ARG A  78     -27.305  35.095  33.891  1.00  0.68           H  
ATOM   1190 2HH2 ARG A  78     -26.347  36.585  33.739  1.00  0.68           H  
ATOM   1191  N   ALA A  79     -21.044  28.645  31.622  1.00  0.67           N  
ATOM   1192  CA  ALA A  79     -19.825  27.849  31.714  1.00  0.67           C  
ATOM   1193  C   ALA A  79     -19.034  27.887  30.413  1.00  0.67           C  
ATOM   1194  O   ALA A  79     -17.805  27.985  30.426  1.00  0.67           O  
ATOM   1195  CB  ALA A  79     -20.166  26.417  32.041  1.00  0.67           C  
ATOM   1196  H   ALA A  79     -21.944  28.195  31.800  1.00  0.67           H  
ATOM   1197  HA  ALA A  79     -19.206  28.271  32.506  1.00  0.67           H  
ATOM   1198 1HB  ALA A  79     -19.263  25.844  32.131  1.00  0.67           H  
ATOM   1199 2HB  ALA A  79     -20.719  26.379  32.978  1.00  0.67           H  
ATOM   1200 3HB  ALA A  79     -20.781  26.010  31.242  1.00  0.67           H  
ATOM   1201  N   VAL A  80     -19.738  27.854  29.283  1.00  0.68           N  
ATOM   1202  CA  VAL A  80     -19.064  27.888  27.996  1.00  0.68           C  
ATOM   1203  C   VAL A  80     -18.532  29.287  27.728  1.00  0.68           C  
ATOM   1204  O   VAL A  80     -17.397  29.450  27.290  1.00  0.68           O  
ATOM   1205  CB  VAL A  80     -19.991  27.474  26.846  1.00  0.68           C  
ATOM   1206  CG1 VAL A  80     -19.252  27.662  25.527  1.00  0.68           C  
ATOM   1207  CG2 VAL A  80     -20.427  26.039  27.002  1.00  0.68           C  
ATOM   1208  H   VAL A  80     -20.755  27.761  29.326  1.00  0.68           H  
ATOM   1209  HA  VAL A  80     -18.226  27.198  28.026  1.00  0.68           H  
ATOM   1210  HB  VAL A  80     -20.872  28.121  26.845  1.00  0.68           H  
ATOM   1211 1HG1 VAL A  80     -19.908  27.386  24.706  1.00  0.68           H  
ATOM   1212 2HG1 VAL A  80     -18.953  28.702  25.430  1.00  0.68           H  
ATOM   1213 3HG1 VAL A  80     -18.371  27.040  25.507  1.00  0.68           H  
ATOM   1214 1HG2 VAL A  80     -21.085  25.785  26.172  1.00  0.68           H  
ATOM   1215 2HG2 VAL A  80     -19.566  25.387  26.999  1.00  0.68           H  
ATOM   1216 3HG2 VAL A  80     -20.957  25.915  27.937  1.00  0.68           H  
ATOM   1217  N   GLY A  81     -19.344  30.306  28.009  1.00  0.69           N  
ATOM   1218  CA  GLY A  81     -18.975  31.704  27.789  1.00  0.69           C  
ATOM   1219  C   GLY A  81     -17.703  32.101  28.533  1.00  0.69           C  
ATOM   1220  O   GLY A  81     -16.917  32.914  28.040  1.00  0.69           O  
ATOM   1221  H   GLY A  81     -20.274  30.112  28.379  1.00  0.69           H  
ATOM   1222 1HA  GLY A  81     -18.840  31.883  26.725  1.00  0.69           H  
ATOM   1223 2HA  GLY A  81     -19.801  32.336  28.119  1.00  0.69           H  
ATOM   1224  N   GLN A  82     -17.483  31.494  29.703  1.00  0.72           N  
ATOM   1225  CA  GLN A  82     -16.311  31.749  30.537  1.00  0.72           C  
ATOM   1226  C   GLN A  82     -15.073  30.959  30.095  1.00  0.72           C  
ATOM   1227  O   GLN A  82     -13.992  31.128  30.666  1.00  0.72           O  
ATOM   1228  CB  GLN A  82     -16.633  31.396  31.992  1.00  0.72           C  
ATOM   1229  CG  GLN A  82     -17.682  32.287  32.640  1.00  0.72           C  
ATOM   1230  CD  GLN A  82     -18.107  31.795  34.018  1.00  0.72           C  
ATOM   1231  OE1 GLN A  82     -17.930  30.625  34.377  1.00  0.72           O  
ATOM   1232  NE2 GLN A  82     -18.683  32.696  34.804  1.00  0.72           N  
ATOM   1233  H   GLN A  82     -18.203  30.864  30.060  1.00  0.72           H  
ATOM   1234  HA  GLN A  82     -16.074  32.809  30.473  1.00  0.72           H  
ATOM   1235 1HB  GLN A  82     -17.006  30.367  32.030  1.00  0.72           H  
ATOM   1236 2HB  GLN A  82     -15.725  31.440  32.589  1.00  0.72           H  
ATOM   1237 1HG  GLN A  82     -17.254  33.281  32.759  1.00  0.72           H  
ATOM   1238 2HG  GLN A  82     -18.556  32.345  32.003  1.00  0.72           H  
ATOM   1239 1HE2 GLN A  82     -18.987  32.438  35.721  1.00  0.72           H  
ATOM   1240 2HE2 GLN A  82     -18.809  33.633  34.479  1.00  0.72           H  
ATOM   1241  N   ALA A  83     -15.228  30.067  29.116  1.00  0.74           N  
ATOM   1242  CA  ALA A  83     -14.114  29.273  28.630  1.00  0.74           C  
ATOM   1243  C   ALA A  83     -13.097  30.204  27.993  1.00  0.74           C  
ATOM   1244  O   ALA A  83     -13.456  31.238  27.423  1.00  0.74           O  
ATOM   1245  CB  ALA A  83     -14.580  28.209  27.642  1.00  0.74           C  
ATOM   1246  H   ALA A  83     -16.131  29.952  28.663  1.00  0.74           H  
ATOM   1247  HA  ALA A  83     -13.643  28.781  29.481  1.00  0.74           H  
ATOM   1248 1HB  ALA A  83     -13.723  27.620  27.305  1.00  0.74           H  
ATOM   1249 2HB  ALA A  83     -15.304  27.557  28.127  1.00  0.74           H  
ATOM   1250 3HB  ALA A  83     -15.048  28.689  26.785  1.00  0.74           H  
ATOM   1251  N   VAL A  84     -11.828  29.833  28.073  1.00  0.76           N  
ATOM   1252  CA  VAL A  84     -10.764  30.632  27.479  1.00  0.76           C  
ATOM   1253  C   VAL A  84     -10.192  29.929  26.261  1.00  0.76           C  
ATOM   1254  O   VAL A  84      -9.282  30.429  25.597  1.00  0.76           O  
ATOM   1255  CB  VAL A  84      -9.666  30.873  28.519  1.00  0.76           C  
ATOM   1256  CG1 VAL A  84     -10.251  31.629  29.707  1.00  0.76           C  
ATOM   1257  CG2 VAL A  84      -9.098  29.536  28.959  1.00  0.76           C  
ATOM   1258  H   VAL A  84     -11.585  28.972  28.555  1.00  0.76           H  
ATOM   1259  HA  VAL A  84     -11.174  31.594  27.170  1.00  0.76           H  
ATOM   1260  HB  VAL A  84      -8.878  31.486  28.083  1.00  0.76           H  
ATOM   1261 1HG1 VAL A  84      -9.473  31.809  30.447  1.00  0.76           H  
ATOM   1262 2HG1 VAL A  84     -10.655  32.583  29.366  1.00  0.76           H  
ATOM   1263 3HG1 VAL A  84     -11.051  31.039  30.159  1.00  0.76           H  
ATOM   1264 1HG2 VAL A  84      -8.315  29.694  29.698  1.00  0.76           H  
ATOM   1265 2HG2 VAL A  84      -9.893  28.926  29.395  1.00  0.76           H  
ATOM   1266 3HG2 VAL A  84      -8.679  29.012  28.097  1.00  0.76           H  
ATOM   1267  N   GLU A  85     -10.725  28.750  26.009  1.00  0.76           N  
ATOM   1268  CA  GLU A  85     -10.355  27.907  24.895  1.00  0.76           C  
ATOM   1269  C   GLU A  85     -11.069  28.334  23.625  1.00  0.76           C  
ATOM   1270  O   GLU A  85     -12.120  28.971  23.677  1.00  0.76           O  
ATOM   1271  CB  GLU A  85     -10.635  26.455  25.244  1.00  0.76           C  
ATOM   1272  CG  GLU A  85      -9.687  25.901  26.323  1.00  0.76           C  
ATOM   1273  CD  GLU A  85     -10.074  26.244  27.755  1.00  0.76           C  
ATOM   1274  OE1 GLU A  85     -11.174  26.699  27.985  1.00  0.76           O  
ATOM   1275  OE2 GLU A  85      -9.260  26.035  28.630  1.00  0.76           O  
ATOM   1276  H   GLU A  85     -11.464  28.440  26.616  1.00  0.76           H  
ATOM   1277  HA  GLU A  85      -9.282  28.014  24.724  1.00  0.76           H  
ATOM   1278 1HB  GLU A  85     -11.661  26.352  25.603  1.00  0.76           H  
ATOM   1279 2HB  GLU A  85     -10.539  25.832  24.351  1.00  0.76           H  
ATOM   1280 1HG  GLU A  85      -9.654  24.812  26.219  1.00  0.76           H  
ATOM   1281 2HG  GLU A  85      -8.686  26.280  26.125  1.00  0.76           H  
ATOM   1282  N   ASP A  86     -10.519  27.931  22.490  1.00  0.75           N  
ATOM   1283  CA  ASP A  86     -11.110  28.225  21.193  1.00  0.75           C  
ATOM   1284  C   ASP A  86     -12.160  27.190  20.821  1.00  0.75           C  
ATOM   1285  O   ASP A  86     -13.065  27.470  20.025  1.00  0.75           O  
ATOM   1286  CB  ASP A  86     -10.033  28.250  20.110  1.00  0.75           C  
ATOM   1287  CG  ASP A  86      -9.005  29.364  20.279  1.00  0.75           C  
ATOM   1288  OD1 ASP A  86      -9.388  30.503  20.359  1.00  0.75           O  
ATOM   1289  OD2 ASP A  86      -7.831  29.054  20.339  1.00  0.75           O  
ATOM   1290  H   ASP A  86      -9.653  27.411  22.530  1.00  0.75           H  
ATOM   1291  HA  ASP A  86     -11.592  29.203  21.241  1.00  0.75           H  
ATOM   1292 1HB  ASP A  86      -9.504  27.304  20.119  1.00  0.75           H  
ATOM   1293 2HB  ASP A  86     -10.506  28.345  19.131  1.00  0.75           H  
ATOM   1294  N   HIS A  87     -12.025  25.991  21.376  1.00  0.72           N  
ATOM   1295  CA  HIS A  87     -12.906  24.907  20.993  1.00  0.72           C  
ATOM   1296  C   HIS A  87     -13.506  24.298  22.245  1.00  0.72           C  
ATOM   1297  O   HIS A  87     -12.787  23.943  23.185  1.00  0.72           O  
ATOM   1298  CB  HIS A  87     -12.096  23.835  20.280  1.00  0.72           C  
ATOM   1299  CG  HIS A  87     -11.283  24.357  19.151  1.00  0.72           C  
ATOM   1300  ND1 HIS A  87     -11.768  24.549  17.889  1.00  0.72           N  
ATOM   1301  CD2 HIS A  87      -9.992  24.703  19.115  1.00  0.72           C  
ATOM   1302  CE1 HIS A  87     -10.809  24.997  17.110  1.00  0.72           C  
ATOM   1303  NE2 HIS A  87      -9.713  25.110  17.829  1.00  0.72           N  
ATOM   1304  H   HIS A  87     -11.283  25.827  22.045  1.00  0.72           H  
ATOM   1305  HA  HIS A  87     -13.712  25.260  20.349  1.00  0.72           H  
ATOM   1306 1HB  HIS A  87     -11.421  23.350  20.985  1.00  0.72           H  
ATOM   1307 2HB  HIS A  87     -12.762  23.076  19.887  1.00  0.72           H  
ATOM   1308  HD1 HIS A  87     -12.681  24.300  17.551  1.00  0.72           H  
ATOM   1309  HD2 HIS A  87      -9.225  24.703  19.888  1.00  0.72           H  
ATOM   1310  HE1 HIS A  87     -11.012  25.205  16.058  1.00  0.72           H  
ATOM   1311  N   ILE A  88     -14.821  24.211  22.253  1.00  0.69           N  
ATOM   1312  CA  ILE A  88     -15.591  23.651  23.343  1.00  0.69           C  
ATOM   1313  C   ILE A  88     -16.494  22.519  22.890  1.00  0.69           C  
ATOM   1314  O   ILE A  88     -17.150  22.615  21.855  1.00  0.69           O  
ATOM   1315  CB  ILE A  88     -16.420  24.721  24.063  1.00  0.69           C  
ATOM   1316  CG1 ILE A  88     -15.500  25.798  24.614  1.00  0.69           C  
ATOM   1317  CG2 ILE A  88     -17.233  24.089  25.125  1.00  0.69           C  
ATOM   1318  CD1 ILE A  88     -15.333  26.959  23.672  1.00  0.69           C  
ATOM   1319  H   ILE A  88     -15.328  24.564  21.447  1.00  0.69           H  
ATOM   1320  HA  ILE A  88     -14.894  23.249  24.068  1.00  0.69           H  
ATOM   1321  HB  ILE A  88     -17.077  25.200  23.355  1.00  0.69           H  
ATOM   1322 1HG1 ILE A  88     -15.905  26.170  25.551  1.00  0.69           H  
ATOM   1323 2HG1 ILE A  88     -14.519  25.364  24.810  1.00  0.69           H  
ATOM   1324 1HG2 ILE A  88     -17.814  24.834  25.623  1.00  0.69           H  
ATOM   1325 2HG2 ILE A  88     -17.898  23.356  24.700  1.00  0.69           H  
ATOM   1326 3HG2 ILE A  88     -16.555  23.605  25.824  1.00  0.69           H  
ATOM   1327 1HD1 ILE A  88     -14.661  27.694  24.122  1.00  0.69           H  
ATOM   1328 2HD1 ILE A  88     -14.919  26.635  22.726  1.00  0.69           H  
ATOM   1329 3HD1 ILE A  88     -16.306  27.404  23.495  1.00  0.69           H  
ATOM   1330  N   LEU A  89     -16.489  21.441  23.638  1.00  0.67           N  
ATOM   1331  CA  LEU A  89     -17.348  20.316  23.359  1.00  0.67           C  
ATOM   1332  C   LEU A  89     -18.217  20.085  24.572  1.00  0.67           C  
ATOM   1333  O   LEU A  89     -17.752  20.208  25.705  1.00  0.67           O  
ATOM   1334  CB  LEU A  89     -16.509  19.091  23.036  1.00  0.67           C  
ATOM   1335  CG  LEU A  89     -17.183  17.775  22.709  1.00  0.67           C  
ATOM   1336  CD1 LEU A  89     -16.257  17.072  21.804  1.00  0.67           C  
ATOM   1337  CD2 LEU A  89     -17.422  16.929  23.954  1.00  0.67           C  
ATOM   1338  H   LEU A  89     -15.880  21.421  24.453  1.00  0.67           H  
ATOM   1339  HA  LEU A  89     -17.972  20.552  22.508  1.00  0.67           H  
ATOM   1340 1HB  LEU A  89     -15.943  19.332  22.147  1.00  0.67           H  
ATOM   1341 2HB  LEU A  89     -15.839  18.952  23.807  1.00  0.67           H  
ATOM   1342  HG  LEU A  89     -18.136  17.951  22.199  1.00  0.67           H  
ATOM   1343 1HD1 LEU A  89     -16.662  16.119  21.537  1.00  0.67           H  
ATOM   1344 2HD1 LEU A  89     -16.096  17.677  20.913  1.00  0.67           H  
ATOM   1345 3HD1 LEU A  89     -15.322  16.931  22.325  1.00  0.67           H  
ATOM   1346 1HD2 LEU A  89     -17.878  15.980  23.665  1.00  0.67           H  
ATOM   1347 2HD2 LEU A  89     -16.480  16.733  24.445  1.00  0.67           H  
ATOM   1348 3HD2 LEU A  89     -18.087  17.451  24.635  1.00  0.67           H  
ATOM   1349  N   LEU A  90     -19.485  19.834  24.343  1.00  0.66           N  
ATOM   1350  CA  LEU A  90     -20.380  19.566  25.439  1.00  0.66           C  
ATOM   1351  C   LEU A  90     -21.022  18.209  25.272  1.00  0.66           C  
ATOM   1352  O   LEU A  90     -21.321  17.795  24.146  1.00  0.66           O  
ATOM   1353  CB  LEU A  90     -21.470  20.623  25.515  1.00  0.66           C  
ATOM   1354  CG  LEU A  90     -21.031  22.004  25.811  1.00  0.66           C  
ATOM   1355  CD1 LEU A  90     -20.753  22.723  24.545  1.00  0.66           C  
ATOM   1356  CD2 LEU A  90     -22.097  22.671  26.574  1.00  0.66           C  
ATOM   1357  H   LEU A  90     -19.816  19.809  23.385  1.00  0.66           H  
ATOM   1358  HA  LEU A  90     -19.816  19.573  26.361  1.00  0.66           H  
ATOM   1359 1HB  LEU A  90     -22.017  20.624  24.597  1.00  0.66           H  
ATOM   1360 2HB  LEU A  90     -22.129  20.330  26.316  1.00  0.66           H  
ATOM   1361  HG  LEU A  90     -20.116  21.982  26.392  1.00  0.66           H  
ATOM   1362 1HD1 LEU A  90     -20.438  23.726  24.800  1.00  0.66           H  
ATOM   1363 2HD1 LEU A  90     -19.973  22.224  23.980  1.00  0.66           H  
ATOM   1364 3HD1 LEU A  90     -21.660  22.759  23.945  1.00  0.66           H  
ATOM   1365 1HD2 LEU A  90     -21.806  23.671  26.809  1.00  0.66           H  
ATOM   1366 2HD2 LEU A  90     -23.012  22.688  25.981  1.00  0.66           H  
ATOM   1367 3HD2 LEU A  90     -22.272  22.115  27.496  1.00  0.66           H  
ATOM   1368  N   THR A  91     -21.245  17.521  26.380  1.00  0.66           N  
ATOM   1369  CA  THR A  91     -21.942  16.244  26.316  1.00  0.66           C  
ATOM   1370  C   THR A  91     -23.248  16.264  27.116  1.00  0.66           C  
ATOM   1371  O   THR A  91     -23.263  16.478  28.333  1.00  0.66           O  
ATOM   1372  CB  THR A  91     -21.010  15.109  26.729  1.00  0.66           C  
ATOM   1373  OG1 THR A  91     -19.888  15.058  25.824  1.00  0.66           O  
ATOM   1374  CG2 THR A  91     -21.720  13.840  26.674  1.00  0.66           C  
ATOM   1375  H   THR A  91     -20.925  17.909  27.269  1.00  0.66           H  
ATOM   1376  HA  THR A  91     -22.211  16.054  25.281  1.00  0.66           H  
ATOM   1377  HB  THR A  91     -20.647  15.276  27.740  1.00  0.66           H  
ATOM   1378  HG1 THR A  91     -20.212  15.060  24.891  1.00  0.66           H  
ATOM   1379 1HG2 THR A  91     -21.045  13.031  26.954  1.00  0.66           H  
ATOM   1380 2HG2 THR A  91     -22.575  13.856  27.351  1.00  0.66           H  
ATOM   1381 3HG2 THR A  91     -22.064  13.714  25.650  1.00  0.66           H  
ATOM   1382  N   HIS A  92     -24.347  16.017  26.400  1.00  0.66           N  
ATOM   1383  CA  HIS A  92     -25.713  16.101  26.923  1.00  0.66           C  
ATOM   1384  C   HIS A  92     -26.555  14.889  26.537  1.00  0.66           C  
ATOM   1385  O   HIS A  92     -26.205  14.134  25.629  1.00  0.66           O  
ATOM   1386  CB  HIS A  92     -26.424  17.329  26.326  1.00  0.66           C  
ATOM   1387  CG  HIS A  92     -25.819  18.625  26.617  1.00  0.66           C  
ATOM   1388  ND1 HIS A  92     -26.111  19.343  27.742  1.00  0.66           N  
ATOM   1389  CD2 HIS A  92     -24.928  19.352  25.926  1.00  0.66           C  
ATOM   1390  CE1 HIS A  92     -25.423  20.455  27.732  1.00  0.66           C  
ATOM   1391  NE2 HIS A  92     -24.707  20.485  26.639  1.00  0.66           N  
ATOM   1392  H   HIS A  92     -24.228  15.804  25.408  1.00  0.66           H  
ATOM   1393  HA  HIS A  92     -25.695  16.177  28.012  1.00  0.66           H  
ATOM   1394 1HB  HIS A  92     -26.459  17.217  25.243  1.00  0.66           H  
ATOM   1395 2HB  HIS A  92     -27.457  17.352  26.675  1.00  0.66           H  
ATOM   1396  HD1 HIS A  92     -26.743  19.075  28.471  1.00  0.66           H  
ATOM   1397  HD2 HIS A  92     -24.410  19.190  24.977  1.00  0.66           H  
ATOM   1398  HE1 HIS A  92     -25.510  21.155  28.539  1.00  0.66           H  
ATOM   1399  N   GLY A  93     -27.684  14.693  27.212  1.00  0.67           N  
ATOM   1400  CA  GLY A  93     -28.603  13.659  26.747  1.00  0.67           C  
ATOM   1401  C   GLY A  93     -29.162  14.115  25.404  1.00  0.67           C  
ATOM   1402  O   GLY A  93     -29.358  15.317  25.174  1.00  0.67           O  
ATOM   1403  H   GLY A  93     -27.920  15.292  27.993  1.00  0.67           H  
ATOM   1404 1HA  GLY A  93     -28.066  12.717  26.623  1.00  0.67           H  
ATOM   1405 2HA  GLY A  93     -29.401  13.485  27.453  1.00  0.67           H  
ATOM   1406  N   THR A  94     -29.532  13.160  24.563  1.00  0.67           N  
ATOM   1407  CA  THR A  94     -29.976  13.450  23.203  1.00  0.67           C  
ATOM   1408  C   THR A  94     -31.328  14.124  23.078  1.00  0.67           C  
ATOM   1409  O   THR A  94     -31.670  14.649  22.025  1.00  0.67           O  
ATOM   1410  CB  THR A  94     -29.960  12.165  22.383  1.00  0.67           C  
ATOM   1411  OG1 THR A  94     -30.896  11.219  22.921  1.00  0.67           O  
ATOM   1412  CG2 THR A  94     -28.598  11.579  22.476  1.00  0.67           C  
ATOM   1413  H   THR A  94     -29.417  12.194  24.841  1.00  0.67           H  
ATOM   1414  HA  THR A  94     -29.255  14.121  22.767  1.00  0.67           H  
ATOM   1415  HB  THR A  94     -30.209  12.385  21.351  1.00  0.67           H  
ATOM   1416  HG1 THR A  94     -30.533  10.841  23.733  1.00  0.67           H  
ATOM   1417 1HG2 THR A  94     -28.558  10.659  21.904  1.00  0.67           H  
ATOM   1418 2HG2 THR A  94     -27.881  12.284  22.096  1.00  0.67           H  
ATOM   1419 3HG2 THR A  94     -28.367  11.367  23.516  1.00  0.67           H  
ATOM   1420  N   ASP A  95     -32.078  14.166  24.157  1.00  0.66           N  
ATOM   1421  CA  ASP A  95     -33.378  14.803  24.131  1.00  0.66           C  
ATOM   1422  C   ASP A  95     -33.261  16.313  24.322  1.00  0.66           C  
ATOM   1423  O   ASP A  95     -34.241  17.039  24.158  1.00  0.66           O  
ATOM   1424  CB  ASP A  95     -34.250  14.198  25.224  1.00  0.66           C  
ATOM   1425  CG  ASP A  95     -34.600  12.744  24.914  1.00  0.66           C  
ATOM   1426  OD1 ASP A  95     -34.932  12.460  23.769  1.00  0.66           O  
ATOM   1427  OD2 ASP A  95     -34.452  11.916  25.773  1.00  0.66           O  
ATOM   1428  H   ASP A  95     -31.744  13.733  25.005  1.00  0.66           H  
ATOM   1429  HA  ASP A  95     -33.840  14.616  23.163  1.00  0.66           H  
ATOM   1430 1HB  ASP A  95     -33.723  14.244  26.181  1.00  0.66           H  
ATOM   1431 2HB  ASP A  95     -35.169  14.775  25.325  1.00  0.66           H  
ATOM   1432  N   THR A  96     -32.059  16.785  24.679  1.00  0.65           N  
ATOM   1433  CA  THR A  96     -31.839  18.196  24.954  1.00  0.65           C  
ATOM   1434  C   THR A  96     -30.779  18.860  24.074  1.00  0.65           C  
ATOM   1435  O   THR A  96     -30.578  20.074  24.171  1.00  0.65           O  
ATOM   1436  CB  THR A  96     -31.459  18.369  26.418  1.00  0.65           C  
ATOM   1437  OG1 THR A  96     -30.235  17.644  26.682  1.00  0.65           O  
ATOM   1438  CG2 THR A  96     -32.584  17.831  27.295  1.00  0.65           C  
ATOM   1439  H   THR A  96     -31.270  16.148  24.785  1.00  0.65           H  
ATOM   1440  HA  THR A  96     -32.779  18.725  24.788  1.00  0.65           H  
ATOM   1441  HB  THR A  96     -31.304  19.423  26.641  1.00  0.65           H  
ATOM   1442  HG1 THR A  96     -30.164  16.865  26.083  1.00  0.65           H  
ATOM   1443 1HG2 THR A  96     -32.331  17.943  28.332  1.00  0.65           H  
ATOM   1444 2HG2 THR A  96     -33.500  18.385  27.089  1.00  0.65           H  
ATOM   1445 3HG2 THR A  96     -32.751  16.783  27.086  1.00  0.65           H  
ATOM   1446  N   MET A  97     -30.103  18.085  23.218  1.00  0.63           N  
ATOM   1447  CA  MET A  97     -29.037  18.626  22.362  1.00  0.63           C  
ATOM   1448  C   MET A  97     -29.508  19.748  21.442  1.00  0.63           C  
ATOM   1449  O   MET A  97     -28.830  20.764  21.301  1.00  0.63           O  
ATOM   1450  CB  MET A  97     -28.393  17.492  21.556  1.00  0.63           C  
ATOM   1451  CG  MET A  97     -27.509  16.554  22.396  1.00  0.63           C  
ATOM   1452  SD  MET A  97     -26.976  15.046  21.544  1.00  0.63           S  
ATOM   1453  CE  MET A  97     -26.068  15.660  20.204  1.00  0.63           C  
ATOM   1454  H   MET A  97     -30.321  17.099  23.176  1.00  0.63           H  
ATOM   1455  HA  MET A  97     -28.271  19.045  23.012  1.00  0.63           H  
ATOM   1456 1HB  MET A  97     -29.172  16.902  21.102  1.00  0.63           H  
ATOM   1457 2HB  MET A  97     -27.785  17.911  20.751  1.00  0.63           H  
ATOM   1458 1HG  MET A  97     -26.613  17.092  22.709  1.00  0.63           H  
ATOM   1459 2HG  MET A  97     -28.045  16.264  23.291  1.00  0.63           H  
ATOM   1460 1HE  MET A  97     -25.659  14.844  19.615  1.00  0.63           H  
ATOM   1461 2HE  MET A  97     -26.743  16.226  19.606  1.00  0.63           H  
ATOM   1462 3HE  MET A  97     -25.268  16.293  20.555  1.00  0.63           H  
ATOM   1463  N   VAL A  98     -30.685  19.608  20.849  1.00  0.62           N  
ATOM   1464  CA  VAL A  98     -31.166  20.665  19.972  1.00  0.62           C  
ATOM   1465  C   VAL A  98     -31.580  21.903  20.756  1.00  0.62           C  
ATOM   1466  O   VAL A  98     -31.196  23.022  20.411  1.00  0.62           O  
ATOM   1467  CB  VAL A  98     -32.323  20.171  19.100  1.00  0.62           C  
ATOM   1468  CG1 VAL A  98     -32.900  21.328  18.336  1.00  0.62           C  
ATOM   1469  CG2 VAL A  98     -31.803  19.132  18.138  1.00  0.62           C  
ATOM   1470  H   VAL A  98     -31.230  18.771  20.992  1.00  0.62           H  
ATOM   1471  HA  VAL A  98     -30.363  20.949  19.308  1.00  0.62           H  
ATOM   1472  HB  VAL A  98     -33.101  19.748  19.732  1.00  0.62           H  
ATOM   1473 1HG1 VAL A  98     -33.724  20.980  17.715  1.00  0.62           H  
ATOM   1474 2HG1 VAL A  98     -33.266  22.078  19.033  1.00  0.62           H  
ATOM   1475 3HG1 VAL A  98     -32.130  21.768  17.696  1.00  0.62           H  
ATOM   1476 1HG2 VAL A  98     -32.606  18.768  17.518  1.00  0.62           H  
ATOM   1477 2HG2 VAL A  98     -31.037  19.575  17.509  1.00  0.62           H  
ATOM   1478 3HG2 VAL A  98     -31.384  18.331  18.700  1.00  0.62           H  
ATOM   1479  N   GLU A  99     -32.336  21.727  21.840  1.00  0.61           N  
ATOM   1480  CA  GLU A  99     -32.744  22.896  22.611  1.00  0.61           C  
ATOM   1481  C   GLU A  99     -31.544  23.621  23.207  1.00  0.61           C  
ATOM   1482  O   GLU A  99     -31.499  24.857  23.224  1.00  0.61           O  
ATOM   1483  CB  GLU A  99     -33.699  22.514  23.745  1.00  0.61           C  
ATOM   1484  CG  GLU A  99     -35.086  22.075  23.304  1.00  0.61           C  
ATOM   1485  CD  GLU A  99     -35.988  21.737  24.479  1.00  0.61           C  
ATOM   1486  OE1 GLU A  99     -35.499  21.708  25.589  1.00  0.61           O  
ATOM   1487  OE2 GLU A  99     -37.158  21.521  24.265  1.00  0.61           O  
ATOM   1488  H   GLU A  99     -32.625  20.800  22.118  1.00  0.61           H  
ATOM   1489  HA  GLU A  99     -33.257  23.586  21.939  1.00  0.61           H  
ATOM   1490 1HB  GLU A  99     -33.258  21.696  24.321  1.00  0.61           H  
ATOM   1491 2HB  GLU A  99     -33.814  23.363  24.422  1.00  0.61           H  
ATOM   1492 1HG  GLU A  99     -35.543  22.875  22.721  1.00  0.61           H  
ATOM   1493 2HG  GLU A  99     -34.987  21.201  22.661  1.00  0.61           H  
ATOM   1494  N   THR A 100     -30.561  22.853  23.681  1.00  0.60           N  
ATOM   1495  CA  THR A 100     -29.395  23.447  24.293  1.00  0.60           C  
ATOM   1496  C   THR A 100     -28.584  24.173  23.249  1.00  0.60           C  
ATOM   1497  O   THR A 100     -28.152  25.301  23.473  1.00  0.60           O  
ATOM   1498  CB  THR A 100     -28.519  22.401  24.980  1.00  0.60           C  
ATOM   1499  OG1 THR A 100     -29.285  21.727  25.984  1.00  0.60           O  
ATOM   1500  CG2 THR A 100     -27.342  23.116  25.643  1.00  0.60           C  
ATOM   1501  H   THR A 100     -30.634  21.839  23.652  1.00  0.60           H  
ATOM   1502  HA  THR A 100     -29.715  24.169  25.033  1.00  0.60           H  
ATOM   1503  HB  THR A 100     -28.161  21.674  24.251  1.00  0.60           H  
ATOM   1504  HG1 THR A 100     -29.891  21.098  25.526  1.00  0.60           H  
ATOM   1505 1HG2 THR A 100     -26.714  22.397  26.138  1.00  0.60           H  
ATOM   1506 2HG2 THR A 100     -26.772  23.632  24.887  1.00  0.60           H  
ATOM   1507 3HG2 THR A 100     -27.711  23.837  26.371  1.00  0.60           H  
ATOM   1508  N   ALA A 101     -28.377  23.544  22.094  1.00  0.59           N  
ATOM   1509  CA  ALA A 101     -27.594  24.172  21.054  1.00  0.59           C  
ATOM   1510  C   ALA A 101     -28.219  25.477  20.590  1.00  0.59           C  
ATOM   1511  O   ALA A 101     -27.515  26.468  20.385  1.00  0.59           O  
ATOM   1512  CB  ALA A 101     -27.479  23.253  19.880  1.00  0.59           C  
ATOM   1513  H   ALA A 101     -28.742  22.604  21.931  1.00  0.59           H  
ATOM   1514  HA  ALA A 101     -26.605  24.382  21.457  1.00  0.59           H  
ATOM   1515 1HB  ALA A 101     -26.878  23.729  19.151  1.00  0.59           H  
ATOM   1516 2HB  ALA A 101     -27.023  22.323  20.161  1.00  0.59           H  
ATOM   1517 3HB  ALA A 101     -28.473  23.058  19.490  1.00  0.59           H  
ATOM   1518  N   ARG A 102     -29.551  25.497  20.457  1.00  0.59           N  
ATOM   1519  CA  ARG A 102     -30.230  26.711  20.031  1.00  0.59           C  
ATOM   1520  C   ARG A 102     -30.071  27.799  21.078  1.00  0.59           C  
ATOM   1521  O   ARG A 102     -29.844  28.964  20.748  1.00  0.59           O  
ATOM   1522  CB  ARG A 102     -31.702  26.437  19.770  1.00  0.59           C  
ATOM   1523  CG  ARG A 102     -31.972  25.606  18.507  1.00  0.59           C  
ATOM   1524  CD  ARG A 102     -33.401  25.269  18.381  1.00  0.59           C  
ATOM   1525  NE  ARG A 102     -33.683  24.511  17.176  1.00  0.59           N  
ATOM   1526  CZ  ARG A 102     -34.866  23.919  16.909  1.00  0.59           C  
ATOM   1527  NH1 ARG A 102     -35.858  24.003  17.774  1.00  0.59           N  
ATOM   1528  NH2 ARG A 102     -35.025  23.258  15.782  1.00  0.59           N  
ATOM   1529  H   ARG A 102     -30.101  24.652  20.626  1.00  0.59           H  
ATOM   1530  HA  ARG A 102     -29.776  27.050  19.102  1.00  0.59           H  
ATOM   1531 1HB  ARG A 102     -32.117  25.885  20.617  1.00  0.59           H  
ATOM   1532 2HB  ARG A 102     -32.244  27.376  19.687  1.00  0.59           H  
ATOM   1533 1HG  ARG A 102     -31.676  26.174  17.624  1.00  0.59           H  
ATOM   1534 2HG  ARG A 102     -31.399  24.681  18.541  1.00  0.59           H  
ATOM   1535 1HD  ARG A 102     -33.697  24.666  19.239  1.00  0.59           H  
ATOM   1536 2HD  ARG A 102     -33.990  26.182  18.355  1.00  0.59           H  
ATOM   1537  HE  ARG A 102     -32.932  24.414  16.478  1.00  0.59           H  
ATOM   1538 1HH1 ARG A 102     -35.732  24.510  18.638  1.00  0.59           H  
ATOM   1539 2HH1 ARG A 102     -36.741  23.557  17.572  1.00  0.59           H  
ATOM   1540 1HH2 ARG A 102     -34.256  23.209  15.122  1.00  0.59           H  
ATOM   1541 2HH2 ARG A 102     -35.897  22.809  15.572  1.00  0.59           H  
ATOM   1542  N   TYR A 103     -30.142  27.421  22.354  1.00  0.60           N  
ATOM   1543  CA  TYR A 103     -29.934  28.380  23.425  1.00  0.60           C  
ATOM   1544  C   TYR A 103     -28.529  28.967  23.334  1.00  0.60           C  
ATOM   1545  O   TYR A 103     -28.345  30.184  23.291  1.00  0.60           O  
ATOM   1546  CB  TYR A 103     -30.125  27.727  24.791  1.00  0.60           C  
ATOM   1547  CG  TYR A 103     -29.893  28.671  25.941  1.00  0.60           C  
ATOM   1548  CD1 TYR A 103     -30.899  29.546  26.300  1.00  0.60           C  
ATOM   1549  CD2 TYR A 103     -28.678  28.687  26.623  1.00  0.60           C  
ATOM   1550  CE1 TYR A 103     -30.710  30.433  27.330  1.00  0.60           C  
ATOM   1551  CE2 TYR A 103     -28.494  29.581  27.657  1.00  0.60           C  
ATOM   1552  CZ  TYR A 103     -29.510  30.457  28.006  1.00  0.60           C  
ATOM   1553  OH  TYR A 103     -29.338  31.366  29.022  1.00  0.60           O  
ATOM   1554  H   TYR A 103     -30.364  26.454  22.592  1.00  0.60           H  
ATOM   1555  HA  TYR A 103     -30.648  29.193  23.312  1.00  0.60           H  
ATOM   1556 1HB  TYR A 103     -31.139  27.334  24.862  1.00  0.60           H  
ATOM   1557 2HB  TYR A 103     -29.443  26.891  24.900  1.00  0.60           H  
ATOM   1558  HD1 TYR A 103     -31.847  29.533  25.762  1.00  0.60           H  
ATOM   1559  HD2 TYR A 103     -27.878  28.000  26.343  1.00  0.60           H  
ATOM   1560  HE1 TYR A 103     -31.508  31.124  27.606  1.00  0.60           H  
ATOM   1561  HE2 TYR A 103     -27.548  29.602  28.193  1.00  0.60           H  
ATOM   1562  HH  TYR A 103     -30.171  31.826  29.185  1.00  0.60           H  
ATOM   1563  N   LEU A 104     -27.530  28.086  23.242  1.00  0.61           N  
ATOM   1564  CA  LEU A 104     -26.137  28.502  23.218  1.00  0.61           C  
ATOM   1565  C   LEU A 104     -25.852  29.383  22.003  1.00  0.61           C  
ATOM   1566  O   LEU A 104     -25.110  30.364  22.089  1.00  0.61           O  
ATOM   1567  CB  LEU A 104     -25.228  27.265  23.190  1.00  0.61           C  
ATOM   1568  CG  LEU A 104     -25.203  26.382  24.456  1.00  0.61           C  
ATOM   1569  CD1 LEU A 104     -24.379  25.151  24.179  1.00  0.61           C  
ATOM   1570  CD2 LEU A 104     -24.660  27.132  25.594  1.00  0.61           C  
ATOM   1571  H   LEU A 104     -27.752  27.092  23.234  1.00  0.61           H  
ATOM   1572  HA  LEU A 104     -25.933  29.062  24.120  1.00  0.61           H  
ATOM   1573 1HB  LEU A 104     -25.572  26.629  22.376  1.00  0.61           H  
ATOM   1574 2HB  LEU A 104     -24.223  27.566  22.966  1.00  0.61           H  
ATOM   1575  HG  LEU A 104     -26.210  26.074  24.697  1.00  0.61           H  
ATOM   1576 1HD1 LEU A 104     -24.371  24.509  25.058  1.00  0.61           H  
ATOM   1577 2HD1 LEU A 104     -24.828  24.627  23.351  1.00  0.61           H  
ATOM   1578 3HD1 LEU A 104     -23.364  25.435  23.931  1.00  0.61           H  
ATOM   1579 1HD2 LEU A 104     -24.667  26.496  26.474  1.00  0.61           H  
ATOM   1580 2HD2 LEU A 104     -23.649  27.446  25.385  1.00  0.61           H  
ATOM   1581 3HD2 LEU A 104     -25.288  27.999  25.769  1.00  0.61           H  
ATOM   1582  N   GLY A 105     -26.496  29.076  20.881  1.00  0.62           N  
ATOM   1583  CA  GLY A 105     -26.334  29.822  19.643  1.00  0.62           C  
ATOM   1584  C   GLY A 105     -26.737  31.293  19.760  1.00  0.62           C  
ATOM   1585  O   GLY A 105     -26.318  32.116  18.943  1.00  0.62           O  
ATOM   1586  H   GLY A 105     -27.095  28.252  20.861  1.00  0.62           H  
ATOM   1587 1HA  GLY A 105     -25.301  29.758  19.313  1.00  0.62           H  
ATOM   1588 2HA  GLY A 105     -26.939  29.344  18.874  1.00  0.62           H  
ATOM   1589  N   GLY A 106     -27.571  31.629  20.750  1.00  0.64           N  
ATOM   1590  CA  GLY A 106     -28.018  32.996  20.952  1.00  0.64           C  
ATOM   1591  C   GLY A 106     -27.166  33.764  21.965  1.00  0.64           C  
ATOM   1592  O   GLY A 106     -27.479  34.913  22.290  1.00  0.64           O  
ATOM   1593  H   GLY A 106     -27.885  30.925  21.419  1.00  0.64           H  
ATOM   1594 1HA  GLY A 106     -28.016  33.522  19.999  1.00  0.64           H  
ATOM   1595 2HA  GLY A 106     -29.051  32.976  21.297  1.00  0.64           H  
ATOM   1596  N   LEU A 107     -26.102  33.148  22.478  1.00  0.66           N  
ATOM   1597  CA  LEU A 107     -25.307  33.812  23.497  1.00  0.66           C  
ATOM   1598  C   LEU A 107     -24.091  34.528  22.892  1.00  0.66           C  
ATOM   1599  O   LEU A 107     -23.193  33.870  22.369  1.00  0.66           O  
ATOM   1600  CB  LEU A 107     -24.810  32.784  24.503  1.00  0.66           C  
ATOM   1601  CG  LEU A 107     -25.864  31.945  25.165  1.00  0.66           C  
ATOM   1602  CD1 LEU A 107     -25.181  30.974  26.080  1.00  0.66           C  
ATOM   1603  CD2 LEU A 107     -26.850  32.816  25.898  1.00  0.66           C  
ATOM   1604  H   LEU A 107     -25.856  32.200  22.184  1.00  0.66           H  
ATOM   1605  HA  LEU A 107     -25.966  34.497  24.011  1.00  0.66           H  
ATOM   1606 1HB  LEU A 107     -24.161  32.095  23.969  1.00  0.66           H  
ATOM   1607 2HB  LEU A 107     -24.230  33.285  25.277  1.00  0.66           H  
ATOM   1608  HG  LEU A 107     -26.396  31.380  24.408  1.00  0.66           H  
ATOM   1609 1HD1 LEU A 107     -25.926  30.344  26.540  1.00  0.66           H  
ATOM   1610 2HD1 LEU A 107     -24.486  30.361  25.507  1.00  0.66           H  
ATOM   1611 3HD1 LEU A 107     -24.632  31.519  26.847  1.00  0.66           H  
ATOM   1612 1HD2 LEU A 107     -27.611  32.190  26.362  1.00  0.66           H  
ATOM   1613 2HD2 LEU A 107     -26.333  33.390  26.665  1.00  0.66           H  
ATOM   1614 3HD2 LEU A 107     -27.325  33.497  25.190  1.00  0.66           H  
ATOM   1615  N   PRO A 108     -23.960  35.865  23.018  1.00  0.67           N  
ATOM   1616  CA  PRO A 108     -22.873  36.650  22.443  1.00  0.67           C  
ATOM   1617  C   PRO A 108     -21.536  36.275  23.067  1.00  0.67           C  
ATOM   1618  O   PRO A 108     -20.480  36.445  22.464  1.00  0.67           O  
ATOM   1619  CB  PRO A 108     -23.274  38.088  22.778  1.00  0.67           C  
ATOM   1620  CG  PRO A 108     -24.168  37.970  24.000  1.00  0.67           C  
ATOM   1621  CD  PRO A 108     -24.908  36.652  23.832  1.00  0.67           C  
ATOM   1622  HA  PRO A 108     -22.852  36.491  21.354  1.00  0.67           H  
ATOM   1623 1HB  PRO A 108     -22.372  38.690  22.971  1.00  0.67           H  
ATOM   1624 2HB  PRO A 108     -23.785  38.544  21.919  1.00  0.67           H  
ATOM   1625 1HG  PRO A 108     -23.556  38.000  24.916  1.00  0.67           H  
ATOM   1626 2HG  PRO A 108     -24.852  38.831  24.049  1.00  0.67           H  
ATOM   1627 1HD  PRO A 108     -25.035  36.224  24.837  1.00  0.67           H  
ATOM   1628 2HD  PRO A 108     -25.865  36.789  23.299  1.00  0.67           H  
ATOM   1629  N   GLU A 109     -21.596  35.683  24.256  1.00  0.68           N  
ATOM   1630  CA  GLU A 109     -20.429  35.258  25.011  1.00  0.68           C  
ATOM   1631  C   GLU A 109     -19.667  34.143  24.299  1.00  0.68           C  
ATOM   1632  O   GLU A 109     -18.481  33.905  24.571  1.00  0.68           O  
ATOM   1633  CB  GLU A 109     -20.862  34.805  26.400  1.00  0.68           C  
ATOM   1634  CG  GLU A 109     -21.400  35.935  27.270  1.00  0.68           C  
ATOM   1635  CD  GLU A 109     -21.845  35.486  28.641  1.00  0.68           C  
ATOM   1636  OE1 GLU A 109     -21.859  34.305  28.884  1.00  0.68           O  
ATOM   1637  OE2 GLU A 109     -22.168  36.329  29.443  1.00  0.68           O  
ATOM   1638  H   GLU A 109     -22.497  35.552  24.683  1.00  0.68           H  
ATOM   1639  HA  GLU A 109     -19.759  36.112  25.116  1.00  0.68           H  
ATOM   1640 1HB  GLU A 109     -21.631  34.033  26.313  1.00  0.68           H  
ATOM   1641 2HB  GLU A 109     -20.011  34.371  26.913  1.00  0.68           H  
ATOM   1642 1HG  GLU A 109     -20.622  36.689  27.382  1.00  0.68           H  
ATOM   1643 2HG  GLU A 109     -22.242  36.397  26.753  1.00  0.68           H  
ATOM   1644  N   LEU A 110     -20.370  33.427  23.418  1.00  0.68           N  
ATOM   1645  CA  LEU A 110     -19.782  32.335  22.676  1.00  0.68           C  
ATOM   1646  C   LEU A 110     -19.203  32.806  21.347  1.00  0.68           C  
ATOM   1647  O   LEU A 110     -18.657  32.002  20.588  1.00  0.68           O  
ATOM   1648  CB  LEU A 110     -20.825  31.239  22.446  1.00  0.68           C  
ATOM   1649  CG  LEU A 110     -20.956  30.217  23.586  1.00  0.68           C  
ATOM   1650  CD1 LEU A 110     -21.209  30.930  24.912  1.00  0.68           C  
ATOM   1651  CD2 LEU A 110     -22.095  29.284  23.299  1.00  0.68           C  
ATOM   1652  H   LEU A 110     -21.343  33.667  23.220  1.00  0.68           H  
ATOM   1653  HA  LEU A 110     -18.982  31.918  23.270  1.00  0.68           H  
ATOM   1654 1HB  LEU A 110     -21.801  31.707  22.302  1.00  0.68           H  
ATOM   1655 2HB  LEU A 110     -20.568  30.695  21.538  1.00  0.68           H  
ATOM   1656  HG  LEU A 110     -20.037  29.660  23.657  1.00  0.68           H  
ATOM   1657 1HD1 LEU A 110     -21.297  30.202  25.715  1.00  0.68           H  
ATOM   1658 2HD1 LEU A 110     -20.391  31.587  25.117  1.00  0.68           H  
ATOM   1659 3HD1 LEU A 110     -22.122  31.503  24.854  1.00  0.68           H  
ATOM   1660 1HD2 LEU A 110     -22.166  28.564  24.100  1.00  0.68           H  
ATOM   1661 2HD2 LEU A 110     -23.010  29.857  23.241  1.00  0.68           H  
ATOM   1662 3HD2 LEU A 110     -21.935  28.769  22.359  1.00  0.68           H  
ATOM   1663  N   ALA A 111     -19.342  34.098  21.040  1.00  0.68           N  
ATOM   1664  CA  ALA A 111     -18.843  34.586  19.775  1.00  0.68           C  
ATOM   1665  C   ALA A 111     -17.353  34.326  19.686  1.00  0.68           C  
ATOM   1666  O   ALA A 111     -16.611  34.534  20.647  1.00  0.68           O  
ATOM   1667  CB  ALA A 111     -19.140  36.068  19.628  1.00  0.68           C  
ATOM   1668  H   ALA A 111     -19.782  34.759  21.679  1.00  0.68           H  
ATOM   1669  HA  ALA A 111     -19.337  34.037  18.973  1.00  0.68           H  
ATOM   1670 1HB  ALA A 111     -18.769  36.422  18.667  1.00  0.68           H  
ATOM   1671 2HB  ALA A 111     -20.217  36.230  19.689  1.00  0.68           H  
ATOM   1672 3HB  ALA A 111     -18.648  36.615  20.433  1.00  0.68           H  
ATOM   1673  N   GLY A 112     -16.911  33.870  18.526  1.00  0.67           N  
ATOM   1674  CA  GLY A 112     -15.498  33.603  18.289  1.00  0.67           C  
ATOM   1675  C   GLY A 112     -15.066  32.193  18.706  1.00  0.67           C  
ATOM   1676  O   GLY A 112     -13.952  31.777  18.387  1.00  0.67           O  
ATOM   1677  H   GLY A 112     -17.572  33.706  17.782  1.00  0.67           H  
ATOM   1678 1HA  GLY A 112     -15.283  33.746  17.230  1.00  0.67           H  
ATOM   1679 2HA  GLY A 112     -14.902  34.337  18.830  1.00  0.67           H  
ATOM   1680  N   LYS A 113     -15.949  31.445  19.379  1.00  0.65           N  
ATOM   1681  CA  LYS A 113     -15.637  30.091  19.841  1.00  0.65           C  
ATOM   1682  C   LYS A 113     -16.377  29.063  18.994  1.00  0.65           C  
ATOM   1683  O   LYS A 113     -17.487  29.334  18.522  1.00  0.65           O  
ATOM   1684  CB  LYS A 113     -16.085  29.899  21.304  1.00  0.65           C  
ATOM   1685  CG  LYS A 113     -15.430  30.830  22.366  1.00  0.65           C  
ATOM   1686  CD  LYS A 113     -16.090  30.619  23.772  1.00  0.65           C  
ATOM   1687  CE  LYS A 113     -15.492  31.494  24.884  1.00  0.65           C  
ATOM   1688  NZ  LYS A 113     -15.760  32.966  24.687  1.00  0.65           N  
ATOM   1689  H   LYS A 113     -16.864  31.830  19.623  1.00  0.65           H  
ATOM   1690  HA  LYS A 113     -14.564  29.909  19.751  1.00  0.65           H  
ATOM   1691 1HB  LYS A 113     -17.164  30.036  21.371  1.00  0.65           H  
ATOM   1692 2HB  LYS A 113     -15.877  28.874  21.591  1.00  0.65           H  
ATOM   1693 1HG  LYS A 113     -14.360  30.608  22.434  1.00  0.65           H  
ATOM   1694 2HG  LYS A 113     -15.559  31.872  22.062  1.00  0.65           H  
ATOM   1695 1HD  LYS A 113     -17.142  30.823  23.709  1.00  0.65           H  
ATOM   1696 2HD  LYS A 113     -15.980  29.610  24.086  1.00  0.65           H  
ATOM   1697 1HE  LYS A 113     -15.929  31.185  25.836  1.00  0.65           H  
ATOM   1698 2HE  LYS A 113     -14.415  31.331  24.925  1.00  0.65           H  
ATOM   1699 1HZ  LYS A 113     -15.352  33.470  25.460  1.00  0.65           H  
ATOM   1700 2HZ  LYS A 113     -15.343  33.269  23.828  1.00  0.65           H  
ATOM   1701 3HZ  LYS A 113     -16.786  33.173  24.657  1.00  0.65           H  
ATOM   1702  N   THR A 114     -15.802  27.872  18.860  1.00  0.63           N  
ATOM   1703  CA  THR A 114     -16.510  26.748  18.245  1.00  0.63           C  
ATOM   1704  C   THR A 114     -17.054  25.884  19.352  1.00  0.63           C  
ATOM   1705  O   THR A 114     -16.293  25.436  20.208  1.00  0.63           O  
ATOM   1706  CB  THR A 114     -15.603  25.910  17.328  1.00  0.63           C  
ATOM   1707  OG1 THR A 114     -15.160  26.707  16.235  1.00  0.63           O  
ATOM   1708  CG2 THR A 114     -16.296  24.672  16.820  1.00  0.63           C  
ATOM   1709  H   THR A 114     -14.860  27.727  19.235  1.00  0.63           H  
ATOM   1710  HA  THR A 114     -17.352  27.117  17.660  1.00  0.63           H  
ATOM   1711  HB  THR A 114     -14.727  25.604  17.902  1.00  0.63           H  
ATOM   1712  HG1 THR A 114     -15.844  26.675  15.511  1.00  0.63           H  
ATOM   1713 1HG2 THR A 114     -15.599  24.115  16.201  1.00  0.63           H  
ATOM   1714 2HG2 THR A 114     -16.602  24.061  17.661  1.00  0.63           H  
ATOM   1715 3HG2 THR A 114     -17.156  24.948  16.241  1.00  0.63           H  
ATOM   1716  N   VAL A 115     -18.360  25.675  19.354  1.00  0.61           N  
ATOM   1717  CA  VAL A 115     -19.000  24.896  20.391  1.00  0.61           C  
ATOM   1718  C   VAL A 115     -19.733  23.720  19.757  1.00  0.61           C  
ATOM   1719  O   VAL A 115     -20.608  23.920  18.922  1.00  0.61           O  
ATOM   1720  CB  VAL A 115     -19.984  25.795  21.154  1.00  0.61           C  
ATOM   1721  CG1 VAL A 115     -20.646  25.052  22.222  1.00  0.61           C  
ATOM   1722  CG2 VAL A 115     -19.235  27.017  21.703  1.00  0.61           C  
ATOM   1723  H   VAL A 115     -18.929  26.090  18.619  1.00  0.61           H  
ATOM   1724  HA  VAL A 115     -18.248  24.533  21.080  1.00  0.61           H  
ATOM   1725  HB  VAL A 115     -20.732  26.113  20.479  1.00  0.61           H  
ATOM   1726 1HG1 VAL A 115     -21.347  25.699  22.741  1.00  0.61           H  
ATOM   1727 2HG1 VAL A 115     -21.174  24.193  21.805  1.00  0.61           H  
ATOM   1728 3HG1 VAL A 115     -19.870  24.724  22.897  1.00  0.61           H  
ATOM   1729 1HG2 VAL A 115     -19.922  27.657  22.215  1.00  0.61           H  
ATOM   1730 2HG2 VAL A 115     -18.467  26.698  22.389  1.00  0.61           H  
ATOM   1731 3HG2 VAL A 115     -18.778  27.573  20.882  1.00  0.61           H  
ATOM   1732  N   VAL A 116     -19.371  22.510  20.143  1.00  0.60           N  
ATOM   1733  CA  VAL A 116     -19.985  21.324  19.567  1.00  0.60           C  
ATOM   1734  C   VAL A 116     -20.698  20.510  20.623  1.00  0.60           C  
ATOM   1735  O   VAL A 116     -20.129  20.214  21.669  1.00  0.60           O  
ATOM   1736  CB  VAL A 116     -18.932  20.453  18.860  1.00  0.60           C  
ATOM   1737  CG1 VAL A 116     -19.573  19.183  18.310  1.00  0.60           C  
ATOM   1738  CG2 VAL A 116     -18.309  21.234  17.723  1.00  0.60           C  
ATOM   1739  H   VAL A 116     -18.628  22.422  20.831  1.00  0.60           H  
ATOM   1740  HA  VAL A 116     -20.709  21.638  18.824  1.00  0.60           H  
ATOM   1741  HB  VAL A 116     -18.161  20.158  19.577  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 116     -18.809  18.583  17.815  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 116     -20.015  18.605  19.121  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 116     -20.350  19.452  17.590  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 116     -17.576  20.610  17.230  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 116     -19.068  21.516  17.015  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 116     -17.833  22.123  18.113  1.00  0.60           H  
ATOM   1748  N   LEU A 117     -21.935  20.132  20.341  1.00  0.60           N  
ATOM   1749  CA  LEU A 117     -22.706  19.354  21.287  1.00  0.60           C  
ATOM   1750  C   LEU A 117     -22.801  17.912  20.839  1.00  0.60           C  
ATOM   1751  O   LEU A 117     -23.077  17.619  19.678  1.00  0.60           O  
ATOM   1752  CB  LEU A 117     -24.104  19.934  21.445  1.00  0.60           C  
ATOM   1753  CG  LEU A 117     -24.180  21.238  22.242  1.00  0.60           C  
ATOM   1754  CD1 LEU A 117     -23.782  22.402  21.332  1.00  0.60           C  
ATOM   1755  CD2 LEU A 117     -25.560  21.399  22.814  1.00  0.60           C  
ATOM   1756  H   LEU A 117     -22.354  20.435  19.463  1.00  0.60           H  
ATOM   1757  HA  LEU A 117     -22.209  19.380  22.255  1.00  0.60           H  
ATOM   1758 1HB  LEU A 117     -24.516  20.127  20.454  1.00  0.60           H  
ATOM   1759 2HB  LEU A 117     -24.735  19.196  21.942  1.00  0.60           H  
ATOM   1760  HG  LEU A 117     -23.472  21.207  23.049  1.00  0.60           H  
ATOM   1761 1HD1 LEU A 117     -23.810  23.323  21.880  1.00  0.60           H  
ATOM   1762 2HD1 LEU A 117     -22.786  22.260  20.949  1.00  0.60           H  
ATOM   1763 3HD1 LEU A 117     -24.477  22.457  20.495  1.00  0.60           H  
ATOM   1764 1HD2 LEU A 117     -25.598  22.315  23.381  1.00  0.60           H  
ATOM   1765 2HD2 LEU A 117     -26.288  21.429  22.027  1.00  0.60           H  
ATOM   1766 3HD2 LEU A 117     -25.789  20.563  23.463  1.00  0.60           H  
ATOM   1767  N   SER A 118     -22.567  17.016  21.775  1.00  0.62           N  
ATOM   1768  CA  SER A 118     -22.597  15.587  21.547  1.00  0.62           C  
ATOM   1769  C   SER A 118     -23.471  14.900  22.581  1.00  0.62           C  
ATOM   1770  O   SER A 118     -23.890  15.519  23.564  1.00  0.62           O  
ATOM   1771  CB  SER A 118     -21.195  15.045  21.641  1.00  0.62           C  
ATOM   1772  OG  SER A 118     -20.697  15.204  22.974  1.00  0.62           O  
ATOM   1773  H   SER A 118     -22.306  17.344  22.698  1.00  0.62           H  
ATOM   1774  HA  SER A 118     -22.998  15.387  20.550  1.00  0.62           H  
ATOM   1775 1HB  SER A 118     -21.175  13.992  21.357  1.00  0.62           H  
ATOM   1776 2HB  SER A 118     -20.561  15.586  20.951  1.00  0.62           H  
ATOM   1777  HG  SER A 118     -20.821  16.159  23.187  1.00  0.62           H  
ATOM   1778  N   GLY A 119     -23.732  13.627  22.346  1.00  0.65           N  
ATOM   1779  CA  GLY A 119     -24.532  12.786  23.216  1.00  0.65           C  
ATOM   1780  C   GLY A 119     -24.551  11.409  22.591  1.00  0.65           C  
ATOM   1781  O   GLY A 119     -23.743  11.130  21.701  1.00  0.65           O  
ATOM   1782  H   GLY A 119     -23.354  13.217  21.506  1.00  0.65           H  
ATOM   1783 1HA  GLY A 119     -24.103  12.753  24.215  1.00  0.65           H  
ATOM   1784 2HA  GLY A 119     -25.543  13.177  23.307  1.00  0.65           H  
ATOM   1785  N   ALA A 120     -25.407  10.534  23.077  1.00  0.70           N  
ATOM   1786  CA  ALA A 120     -25.478   9.182  22.546  1.00  0.70           C  
ATOM   1787  C   ALA A 120     -26.823   8.585  22.828  1.00  0.70           C  
ATOM   1788  O   ALA A 120     -27.475   8.937  23.815  1.00  0.70           O  
ATOM   1789  CB  ALA A 120     -24.399   8.319  23.138  1.00  0.70           C  
ATOM   1790  H   ALA A 120     -26.033  10.814  23.816  1.00  0.70           H  
ATOM   1791  HA  ALA A 120     -25.354   9.221  21.467  1.00  0.70           H  
ATOM   1792 1HB  ALA A 120     -24.462   7.313  22.719  1.00  0.70           H  
ATOM   1793 2HB  ALA A 120     -23.448   8.742  22.902  1.00  0.70           H  
ATOM   1794 3HB  ALA A 120     -24.522   8.261  24.215  1.00  0.70           H  
ATOM   1795  N   MET A 121     -27.228   7.664  21.974  1.00  0.77           N  
ATOM   1796  CA  MET A 121     -28.482   6.969  22.178  1.00  0.77           C  
ATOM   1797  C   MET A 121     -28.304   5.828  23.188  1.00  0.77           C  
ATOM   1798  O   MET A 121     -29.216   5.507  23.954  1.00  0.77           O  
ATOM   1799  CB  MET A 121     -28.970   6.477  20.828  1.00  0.77           C  
ATOM   1800  CG  MET A 121     -29.263   7.623  19.832  1.00  0.77           C  
ATOM   1801  SD  MET A 121     -30.599   8.756  20.343  1.00  0.77           S  
ATOM   1802  CE  MET A 121     -30.247  10.227  19.354  1.00  0.77           C  
ATOM   1803  H   MET A 121     -26.632   7.428  21.168  1.00  0.77           H  
ATOM   1804  HA  MET A 121     -29.209   7.670  22.586  1.00  0.77           H  
ATOM   1805 1HB  MET A 121     -28.206   5.835  20.384  1.00  0.77           H  
ATOM   1806 2HB  MET A 121     -29.872   5.884  20.954  1.00  0.77           H  
ATOM   1807 1HG  MET A 121     -28.349   8.209  19.691  1.00  0.77           H  
ATOM   1808 2HG  MET A 121     -29.530   7.189  18.873  1.00  0.77           H  
ATOM   1809 1HE  MET A 121     -30.980  10.995  19.546  1.00  0.77           H  
ATOM   1810 2HE  MET A 121     -29.280  10.598  19.619  1.00  0.77           H  
ATOM   1811 3HE  MET A 121     -30.254   9.983  18.309  1.00  0.77           H  
ATOM   1812  N   VAL A 122     -27.107   5.243  23.199  1.00  0.87           N  
ATOM   1813  CA  VAL A 122     -26.758   4.136  24.084  1.00  0.87           C  
ATOM   1814  C   VAL A 122     -25.657   4.558  25.095  1.00  0.87           C  
ATOM   1815  O   VAL A 122     -24.583   4.988  24.665  1.00  0.87           O  
ATOM   1816  CB  VAL A 122     -26.277   2.957  23.240  1.00  0.87           C  
ATOM   1817  CG1 VAL A 122     -25.858   1.808  24.135  1.00  0.87           C  
ATOM   1818  CG2 VAL A 122     -27.369   2.534  22.295  1.00  0.87           C  
ATOM   1819  H   VAL A 122     -26.403   5.542  22.513  1.00  0.87           H  
ATOM   1820  HA  VAL A 122     -27.664   3.819  24.578  1.00  0.87           H  
ATOM   1821  HB  VAL A 122     -25.423   3.274  22.666  1.00  0.87           H  
ATOM   1822 1HG1 VAL A 122     -25.493   0.981  23.525  1.00  0.87           H  
ATOM   1823 2HG1 VAL A 122     -25.066   2.156  24.793  1.00  0.87           H  
ATOM   1824 3HG1 VAL A 122     -26.703   1.472  24.726  1.00  0.87           H  
ATOM   1825 1HG2 VAL A 122     -27.016   1.705  21.682  1.00  0.87           H  
ATOM   1826 2HG2 VAL A 122     -28.244   2.220  22.865  1.00  0.87           H  
ATOM   1827 3HG2 VAL A 122     -27.633   3.373  21.651  1.00  0.87           H  
ATOM   1828  N   PRO A 123     -25.841   4.368  26.425  1.00  1.00           N  
ATOM   1829  CA  PRO A 123     -24.910   4.774  27.477  1.00  1.00           C  
ATOM   1830  C   PRO A 123     -23.509   4.246  27.206  1.00  1.00           C  
ATOM   1831  O   PRO A 123     -23.335   3.116  26.760  1.00  1.00           O  
ATOM   1832  CB  PRO A 123     -25.500   4.103  28.716  1.00  1.00           C  
ATOM   1833  CG  PRO A 123     -26.984   4.003  28.433  1.00  1.00           C  
ATOM   1834  CD  PRO A 123     -27.085   3.730  26.947  1.00  1.00           C  
ATOM   1835  HA  PRO A 123     -24.908   5.871  27.569  1.00  1.00           H  
ATOM   1836 1HB  PRO A 123     -25.025   3.138  28.887  1.00  1.00           H  
ATOM   1837 2HB  PRO A 123     -25.279   4.726  29.603  1.00  1.00           H  
ATOM   1838 1HG  PRO A 123     -27.408   3.178  29.027  1.00  1.00           H  
ATOM   1839 2HG  PRO A 123     -27.519   4.898  28.740  1.00  1.00           H  
ATOM   1840 1HD  PRO A 123     -27.107   2.654  26.743  1.00  1.00           H  
ATOM   1841 2HD  PRO A 123     -27.989   4.255  26.598  1.00  1.00           H  
ATOM   1842  N   GLY A 124     -22.514   5.065  27.521  1.00  1.16           N  
ATOM   1843  CA  GLY A 124     -21.097   4.810  27.239  1.00  1.16           C  
ATOM   1844  C   GLY A 124     -20.506   3.505  27.761  1.00  1.16           C  
ATOM   1845  O   GLY A 124     -19.581   2.961  27.167  1.00  1.16           O  
ATOM   1846  H   GLY A 124     -22.747   5.949  27.953  1.00  1.16           H  
ATOM   1847 1HA  GLY A 124     -20.949   4.845  26.165  1.00  1.16           H  
ATOM   1848 2HA  GLY A 124     -20.521   5.641  27.648  1.00  1.16           H  
ATOM   1849  N   ARG A 125     -21.040   2.963  28.843  1.00  1.30           N  
ATOM   1850  CA  ARG A 125     -20.464   1.737  29.379  1.00  1.30           C  
ATOM   1851  C   ARG A 125     -21.060   0.458  28.778  1.00  1.30           C  
ATOM   1852  O   ARG A 125     -20.708  -0.651  29.188  1.00  1.30           O  
ATOM   1853  CB  ARG A 125     -20.551   1.738  30.894  1.00  1.30           C  
ATOM   1854  CG  ARG A 125     -19.757   2.894  31.547  1.00  1.30           C  
ATOM   1855  CD  ARG A 125     -18.281   2.779  31.296  1.00  1.30           C  
ATOM   1856  NE  ARG A 125     -17.521   3.883  31.903  1.00  1.30           N  
ATOM   1857  CZ  ARG A 125     -16.191   4.084  31.744  1.00  1.30           C  
ATOM   1858  NH1 ARG A 125     -15.492   3.251  30.997  1.00  1.30           N  
ATOM   1859  NH2 ARG A 125     -15.590   5.108  32.335  1.00  1.30           N  
ATOM   1860  H   ARG A 125     -21.819   3.415  29.299  1.00  1.30           H  
ATOM   1861  HA  ARG A 125     -19.402   1.741  29.135  1.00  1.30           H  
ATOM   1862 1HB  ARG A 125     -21.592   1.834  31.202  1.00  1.30           H  
ATOM   1863 2HB  ARG A 125     -20.171   0.798  31.292  1.00  1.30           H  
ATOM   1864 1HG  ARG A 125     -20.106   3.853  31.155  1.00  1.30           H  
ATOM   1865 2HG  ARG A 125     -19.907   2.870  32.626  1.00  1.30           H  
ATOM   1866 1HD  ARG A 125     -17.919   1.844  31.721  1.00  1.30           H  
ATOM   1867 2HD  ARG A 125     -18.097   2.786  30.221  1.00  1.30           H  
ATOM   1868  HE  ARG A 125     -18.031   4.538  32.487  1.00  1.30           H  
ATOM   1869 1HH1 ARG A 125     -15.950   2.470  30.547  1.00  1.30           H  
ATOM   1870 2HH1 ARG A 125     -14.495   3.387  30.884  1.00  1.30           H  
ATOM   1871 1HH2 ARG A 125     -16.123   5.761  32.933  1.00  1.30           H  
ATOM   1872 2HH2 ARG A 125     -14.597   5.258  32.210  1.00  1.30           H  
ATOM   1873  N   VAL A 126     -21.955   0.606  27.804  1.00  1.38           N  
ATOM   1874  CA  VAL A 126     -22.530  -0.539  27.110  1.00  1.38           C  
ATOM   1875  C   VAL A 126     -21.565  -0.925  25.987  1.00  1.38           C  
ATOM   1876  O   VAL A 126     -21.132  -0.073  25.213  1.00  1.38           O  
ATOM   1877  CB  VAL A 126     -23.918  -0.192  26.552  1.00  1.38           C  
ATOM   1878  CG1 VAL A 126     -24.493  -1.344  25.752  1.00  1.38           C  
ATOM   1879  CG2 VAL A 126     -24.831   0.186  27.693  1.00  1.38           C  
ATOM   1880  H   VAL A 126     -22.237   1.542  27.505  1.00  1.38           H  
ATOM   1881  HA  VAL A 126     -22.625  -1.371  27.808  1.00  1.38           H  
ATOM   1882  HB  VAL A 126     -23.817   0.648  25.888  1.00  1.38           H  
ATOM   1883 1HG1 VAL A 126     -25.468  -1.056  25.360  1.00  1.38           H  
ATOM   1884 2HG1 VAL A 126     -23.844  -1.575  24.939  1.00  1.38           H  
ATOM   1885 3HG1 VAL A 126     -24.603  -2.216  26.394  1.00  1.38           H  
ATOM   1886 1HG2 VAL A 126     -25.807   0.466  27.302  1.00  1.38           H  
ATOM   1887 2HG2 VAL A 126     -24.937  -0.657  28.372  1.00  1.38           H  
ATOM   1888 3HG2 VAL A 126     -24.397   1.027  28.223  1.00  1.38           H  
ATOM   1889  N   GLY A 127     -21.233  -2.206  25.869  1.00  1.39           N  
ATOM   1890  CA  GLY A 127     -20.265  -2.659  24.859  1.00  1.39           C  
ATOM   1891  C   GLY A 127     -20.589  -2.236  23.416  1.00  1.39           C  
ATOM   1892  O   GLY A 127     -19.686  -2.066  22.600  1.00  1.39           O  
ATOM   1893  H   GLY A 127     -21.623  -2.874  26.518  1.00  1.39           H  
ATOM   1894 1HA  GLY A 127     -19.279  -2.278  25.126  1.00  1.39           H  
ATOM   1895 2HA  GLY A 127     -20.194  -3.745  24.903  1.00  1.39           H  
ATOM   1896  N   GLY A 128     -21.873  -2.088  23.104  1.00  1.32           N  
ATOM   1897  CA  GLY A 128     -22.340  -1.684  21.780  1.00  1.32           C  
ATOM   1898  C   GLY A 128     -22.600  -0.172  21.643  1.00  1.32           C  
ATOM   1899  O   GLY A 128     -23.221   0.258  20.671  1.00  1.32           O  
ATOM   1900  H   GLY A 128     -22.552  -2.256  23.826  1.00  1.32           H  
ATOM   1901 1HA  GLY A 128     -21.603  -1.987  21.036  1.00  1.32           H  
ATOM   1902 2HA  GLY A 128     -23.255  -2.226  21.548  1.00  1.32           H  
ATOM   1903  N   SER A 129     -22.176   0.626  22.625  1.00  1.19           N  
ATOM   1904  CA  SER A 129     -22.455   2.065  22.643  1.00  1.19           C  
ATOM   1905  C   SER A 129     -21.905   2.880  21.483  1.00  1.19           C  
ATOM   1906  O   SER A 129     -20.770   2.704  21.039  1.00  1.19           O  
ATOM   1907  CB  SER A 129     -21.919   2.695  23.906  1.00  1.19           C  
ATOM   1908  OG  SER A 129     -22.151   4.093  23.914  1.00  1.19           O  
ATOM   1909  H   SER A 129     -21.663   0.234  23.415  1.00  1.19           H  
ATOM   1910  HA  SER A 129     -23.528   2.180  22.632  1.00  1.19           H  
ATOM   1911 1HB  SER A 129     -22.383   2.237  24.758  1.00  1.19           H  
ATOM   1912 2HB  SER A 129     -20.852   2.501  23.982  1.00  1.19           H  
ATOM   1913  HG  SER A 129     -23.070   4.238  24.261  1.00  1.19           H  
ATOM   1914  N   ASP A 130     -22.707   3.853  21.058  1.00  1.05           N  
ATOM   1915  CA  ASP A 130     -22.352   4.832  20.033  1.00  1.05           C  
ATOM   1916  C   ASP A 130     -21.599   6.032  20.600  1.00  1.05           C  
ATOM   1917  O   ASP A 130     -21.138   6.894  19.850  1.00  1.05           O  
ATOM   1918  CB  ASP A 130     -23.619   5.282  19.262  1.00  1.05           C  
ATOM   1919  CG  ASP A 130     -24.787   5.906  20.169  1.00  1.05           C  
ATOM   1920  OD1 ASP A 130     -25.100   5.292  21.164  1.00  1.05           O  
ATOM   1921  OD2 ASP A 130     -25.338   6.961  19.875  1.00  1.05           O  
ATOM   1922  H   ASP A 130     -23.622   3.915  21.477  1.00  1.05           H  
ATOM   1923  HA  ASP A 130     -21.692   4.341  19.316  1.00  1.05           H  
ATOM   1924 1HB  ASP A 130     -23.331   6.027  18.515  1.00  1.05           H  
ATOM   1925 2HB  ASP A 130     -24.025   4.427  18.719  1.00  1.05           H  
ATOM   1926  N   ALA A 131     -21.458   6.077  21.923  1.00  0.94           N  
ATOM   1927  CA  ALA A 131     -20.836   7.204  22.592  1.00  0.94           C  
ATOM   1928  C   ALA A 131     -19.408   7.453  22.165  1.00  0.94           C  
ATOM   1929  O   ALA A 131     -19.059   8.583  21.855  1.00  0.94           O  
ATOM   1930  CB  ALA A 131     -20.842   6.958  24.089  1.00  0.94           C  
ATOM   1931  H   ALA A 131     -21.813   5.314  22.488  1.00  0.94           H  
ATOM   1932  HA  ALA A 131     -21.411   8.094  22.354  1.00  0.94           H  
ATOM   1933 1HB  ALA A 131     -20.404   7.809  24.602  1.00  0.94           H  
ATOM   1934 2HB  ALA A 131     -21.869   6.808  24.428  1.00  0.94           H  
ATOM   1935 3HB  ALA A 131     -20.264   6.069  24.299  1.00  0.94           H  
ATOM   1936  N   ALA A 132     -18.581   6.416  22.071  1.00  0.86           N  
ATOM   1937  CA  ALA A 132     -17.187   6.655  21.703  1.00  0.86           C  
ATOM   1938  C   ALA A 132     -17.086   7.266  20.319  1.00  0.86           C  
ATOM   1939  O   ALA A 132     -16.240   8.121  20.044  1.00  0.86           O  
ATOM   1940  CB  ALA A 132     -16.401   5.361  21.759  1.00  0.86           C  
ATOM   1941  H   ALA A 132     -18.904   5.483  22.289  1.00  0.86           H  
ATOM   1942  HA  ALA A 132     -16.768   7.364  22.407  1.00  0.86           H  
ATOM   1943 1HB  ALA A 132     -15.360   5.561  21.504  1.00  0.86           H  
ATOM   1944 2HB  ALA A 132     -16.454   4.947  22.755  1.00  0.86           H  
ATOM   1945 3HB  ALA A 132     -16.820   4.651  21.048  1.00  0.86           H  
ATOM   1946  N   PHE A 133     -17.965   6.822  19.433  1.00  0.82           N  
ATOM   1947  CA  PHE A 133     -17.982   7.288  18.063  1.00  0.82           C  
ATOM   1948  C   PHE A 133     -18.433   8.740  18.005  1.00  0.82           C  
ATOM   1949  O   PHE A 133     -17.795   9.586  17.368  1.00  0.82           O  
ATOM   1950  CB  PHE A 133     -18.889   6.380  17.229  1.00  0.82           C  
ATOM   1951  CG  PHE A 133     -18.945   6.700  15.772  1.00  0.82           C  
ATOM   1952  CD1 PHE A 133     -17.853   6.424  14.958  1.00  0.82           C  
ATOM   1953  CD2 PHE A 133     -20.085   7.231  15.196  1.00  0.82           C  
ATOM   1954  CE1 PHE A 133     -17.896   6.685  13.604  1.00  0.82           C  
ATOM   1955  CE2 PHE A 133     -20.125   7.483  13.839  1.00  0.82           C  
ATOM   1956  CZ  PHE A 133     -19.034   7.215  13.046  1.00  0.82           C  
ATOM   1957  H   PHE A 133     -18.653   6.143  19.727  1.00  0.82           H  
ATOM   1958  HA  PHE A 133     -16.970   7.227  17.663  1.00  0.82           H  
ATOM   1959 1HB  PHE A 133     -18.560   5.349  17.337  1.00  0.82           H  
ATOM   1960 2HB  PHE A 133     -19.905   6.434  17.623  1.00  0.82           H  
ATOM   1961  HD1 PHE A 133     -16.954   5.996  15.402  1.00  0.82           H  
ATOM   1962  HD2 PHE A 133     -20.957   7.441  15.825  1.00  0.82           H  
ATOM   1963  HE1 PHE A 133     -17.031   6.465  12.978  1.00  0.82           H  
ATOM   1964  HE2 PHE A 133     -21.013   7.882  13.391  1.00  0.82           H  
ATOM   1965  HZ  PHE A 133     -19.075   7.416  11.976  1.00  0.82           H  
ATOM   1966  N   ASN A 134     -19.534   9.040  18.695  1.00  0.80           N  
ATOM   1967  CA  ASN A 134     -20.099  10.380  18.682  1.00  0.80           C  
ATOM   1968  C   ASN A 134     -19.140  11.398  19.310  1.00  0.80           C  
ATOM   1969  O   ASN A 134     -18.993  12.510  18.797  1.00  0.80           O  
ATOM   1970  CB  ASN A 134     -21.409  10.361  19.435  1.00  0.80           C  
ATOM   1971  CG  ASN A 134     -22.489   9.592  18.713  1.00  0.80           C  
ATOM   1972  OD1 ASN A 134     -22.465   9.353  17.483  1.00  0.80           O  
ATOM   1973  ND2 ASN A 134     -23.448   9.190  19.494  1.00  0.80           N  
ATOM   1974  H   ASN A 134     -20.011   8.309  19.224  1.00  0.80           H  
ATOM   1975  HA  ASN A 134     -20.273  10.677  17.648  1.00  0.80           H  
ATOM   1976 1HB  ASN A 134     -21.256   9.903  20.418  1.00  0.80           H  
ATOM   1977 2HB  ASN A 134     -21.756  11.382  19.603  1.00  0.80           H  
ATOM   1978 1HD2 ASN A 134     -24.232   8.623  19.165  1.00  0.80           H  
ATOM   1979 2HD2 ASN A 134     -23.429   9.467  20.470  1.00  0.80           H  
ATOM   1980  N   ILE A 135     -18.464  11.000  20.396  1.00  0.80           N  
ATOM   1981  CA  ILE A 135     -17.509  11.842  21.118  1.00  0.80           C  
ATOM   1982  C   ILE A 135     -16.252  12.064  20.303  1.00  0.80           C  
ATOM   1983  O   ILE A 135     -15.784  13.194  20.163  1.00  0.80           O  
ATOM   1984  CB  ILE A 135     -17.101  11.176  22.426  1.00  0.80           C  
ATOM   1985  CG1 ILE A 135     -18.256  11.082  23.381  1.00  0.80           C  
ATOM   1986  CG2 ILE A 135     -15.932  11.955  23.076  1.00  0.80           C  
ATOM   1987  CD1 ILE A 135     -17.951  10.126  24.471  1.00  0.80           C  
ATOM   1988  H   ILE A 135     -18.644  10.065  20.764  1.00  0.80           H  
ATOM   1989  HA  ILE A 135     -17.974  12.805  21.325  1.00  0.80           H  
ATOM   1990  HB  ILE A 135     -16.799  10.159  22.209  1.00  0.80           H  
ATOM   1991 1HG1 ILE A 135     -18.442  12.063  23.821  1.00  0.80           H  
ATOM   1992 2HG1 ILE A 135     -19.155  10.768  22.857  1.00  0.80           H  
ATOM   1993 1HG2 ILE A 135     -15.635  11.453  23.993  1.00  0.80           H  
ATOM   1994 2HG2 ILE A 135     -15.086  11.985  22.392  1.00  0.80           H  
ATOM   1995 3HG2 ILE A 135     -16.251  12.974  23.303  1.00  0.80           H  
ATOM   1996 1HD1 ILE A 135     -18.765  10.073  25.141  1.00  0.80           H  
ATOM   1997 2HD1 ILE A 135     -17.775   9.147  24.048  1.00  0.80           H  
ATOM   1998 3HD1 ILE A 135     -17.076  10.456  24.977  1.00  0.80           H  
ATOM   1999  N   GLY A 136     -15.694  10.978  19.759  1.00  0.82           N  
ATOM   2000  CA  GLY A 136     -14.493  11.068  18.951  1.00  0.82           C  
ATOM   2001  C   GLY A 136     -14.747  12.028  17.805  1.00  0.82           C  
ATOM   2002  O   GLY A 136     -13.974  12.967  17.580  1.00  0.82           O  
ATOM   2003  H   GLY A 136     -16.101  10.053  19.901  1.00  0.82           H  
ATOM   2004 1HA  GLY A 136     -13.660  11.414  19.561  1.00  0.82           H  
ATOM   2005 2HA  GLY A 136     -14.241  10.079  18.567  1.00  0.82           H  
ATOM   2006  N   PHE A 137     -15.843  11.793  17.083  1.00  0.84           N  
ATOM   2007  CA  PHE A 137     -16.223  12.637  15.972  1.00  0.84           C  
ATOM   2008  C   PHE A 137     -16.401  14.081  16.412  1.00  0.84           C  
ATOM   2009  O   PHE A 137     -15.878  14.988  15.767  1.00  0.84           O  
ATOM   2010  CB  PHE A 137     -17.499  12.138  15.320  1.00  0.84           C  
ATOM   2011  CG  PHE A 137     -17.906  12.989  14.234  1.00  0.84           C  
ATOM   2012  CD1 PHE A 137     -17.253  12.926  13.022  1.00  0.84           C  
ATOM   2013  CD2 PHE A 137     -18.932  13.853  14.400  1.00  0.84           C  
ATOM   2014  CE1 PHE A 137     -17.631  13.733  11.995  1.00  0.84           C  
ATOM   2015  CE2 PHE A 137     -19.319  14.664  13.387  1.00  0.84           C  
ATOM   2016  CZ  PHE A 137     -18.659  14.601  12.171  1.00  0.84           C  
ATOM   2017  H   PHE A 137     -16.445  11.000  17.311  1.00  0.84           H  
ATOM   2018  HA  PHE A 137     -15.428  12.604  15.230  1.00  0.84           H  
ATOM   2019 1HB  PHE A 137     -17.355  11.125  14.944  1.00  0.84           H  
ATOM   2020 2HB  PHE A 137     -18.302  12.106  16.060  1.00  0.84           H  
ATOM   2021  HD1 PHE A 137     -16.429  12.224  12.894  1.00  0.84           H  
ATOM   2022  HD2 PHE A 137     -19.430  13.874  15.361  1.00  0.84           H  
ATOM   2023  HE1 PHE A 137     -17.120  13.680  11.035  1.00  0.84           H  
ATOM   2024  HE2 PHE A 137     -20.144  15.350  13.534  1.00  0.84           H  
ATOM   2025  HZ  PHE A 137     -18.958  15.225  11.343  1.00  0.84           H  
ATOM   2026  N   ALA A 138     -17.142  14.305  17.501  1.00  0.86           N  
ATOM   2027  CA  ALA A 138     -17.368  15.650  17.995  1.00  0.86           C  
ATOM   2028  C   ALA A 138     -16.068  16.357  18.325  1.00  0.86           C  
ATOM   2029  O   ALA A 138     -15.940  17.555  18.066  1.00  0.86           O  
ATOM   2030  CB  ALA A 138     -18.215  15.591  19.240  1.00  0.86           C  
ATOM   2031  H   ALA A 138     -17.581  13.531  17.997  1.00  0.86           H  
ATOM   2032  HA  ALA A 138     -17.883  16.216  17.224  1.00  0.86           H  
ATOM   2033 1HB  ALA A 138     -18.405  16.596  19.610  1.00  0.86           H  
ATOM   2034 2HB  ALA A 138     -19.159  15.106  19.001  1.00  0.86           H  
ATOM   2035 3HB  ALA A 138     -17.703  15.010  19.987  1.00  0.86           H  
ATOM   2036  N   CYS A 139     -15.090  15.634  18.875  1.00  0.90           N  
ATOM   2037  CA  CYS A 139     -13.815  16.247  19.206  1.00  0.90           C  
ATOM   2038  C   CYS A 139     -13.121  16.667  17.922  1.00  0.90           C  
ATOM   2039  O   CYS A 139     -12.615  17.788  17.801  1.00  0.90           O  
ATOM   2040  CB  CYS A 139     -12.928  15.254  19.953  1.00  0.90           C  
ATOM   2041  SG  CYS A 139     -13.533  14.819  21.612  1.00  0.90           S  
ATOM   2042  H   CYS A 139     -15.248  14.649  19.094  1.00  0.90           H  
ATOM   2043  HA  CYS A 139     -13.985  17.125  19.826  1.00  0.90           H  
ATOM   2044 1HB  CYS A 139     -12.840  14.337  19.377  1.00  0.90           H  
ATOM   2045 2HB  CYS A 139     -11.932  15.674  20.055  1.00  0.90           H  
ATOM   2046  HG  CYS A 139     -14.631  14.158  21.156  1.00  0.90           H  
ATOM   2047  N   ALA A 140     -13.151  15.780  16.922  1.00  0.94           N  
ATOM   2048  CA  ALA A 140     -12.536  16.090  15.643  1.00  0.94           C  
ATOM   2049  C   ALA A 140     -13.204  17.301  15.017  1.00  0.94           C  
ATOM   2050  O   ALA A 140     -12.538  18.175  14.464  1.00  0.94           O  
ATOM   2051  CB  ALA A 140     -12.649  14.902  14.698  1.00  0.94           C  
ATOM   2052  H   ALA A 140     -13.589  14.867  17.066  1.00  0.94           H  
ATOM   2053  HA  ALA A 140     -11.486  16.325  15.816  1.00  0.94           H  
ATOM   2054 1HB  ALA A 140     -12.172  15.145  13.752  1.00  0.94           H  
ATOM   2055 2HB  ALA A 140     -12.161  14.038  15.146  1.00  0.94           H  
ATOM   2056 3HB  ALA A 140     -13.698  14.674  14.527  1.00  0.94           H  
ATOM   2057  N   ALA A 141     -14.532  17.359  15.124  1.00  0.98           N  
ATOM   2058  CA  ALA A 141     -15.289  18.459  14.572  1.00  0.98           C  
ATOM   2059  C   ALA A 141     -14.960  19.757  15.277  1.00  0.98           C  
ATOM   2060  O   ALA A 141     -14.636  20.752  14.630  1.00  0.98           O  
ATOM   2061  CB  ALA A 141     -16.774  18.174  14.702  1.00  0.98           C  
ATOM   2062  H   ALA A 141     -15.026  16.596  15.579  1.00  0.98           H  
ATOM   2063  HA  ALA A 141     -15.028  18.560  13.521  1.00  0.98           H  
ATOM   2064 1HB  ALA A 141     -17.332  18.965  14.278  1.00  0.98           H  
ATOM   2065 2HB  ALA A 141     -17.010  17.243  14.183  1.00  0.98           H  
ATOM   2066 3HB  ALA A 141     -17.031  18.075  15.751  1.00  0.98           H  
ATOM   2067  N   ALA A 142     -14.898  19.719  16.605  1.00  1.02           N  
ATOM   2068  CA  ALA A 142     -14.661  20.917  17.383  1.00  1.02           C  
ATOM   2069  C   ALA A 142     -13.378  21.587  17.001  1.00  1.02           C  
ATOM   2070  O   ALA A 142     -13.333  22.809  16.912  1.00  1.02           O  
ATOM   2071  CB  ALA A 142     -14.609  20.578  18.857  1.00  1.02           C  
ATOM   2072  H   ALA A 142     -15.109  18.852  17.095  1.00  1.02           H  
ATOM   2073  HA  ALA A 142     -15.472  21.614  17.191  1.00  1.02           H  
ATOM   2074 1HB  ALA A 142     -14.458  21.482  19.437  1.00  1.02           H  
ATOM   2075 2HB  ALA A 142     -15.548  20.110  19.157  1.00  1.02           H  
ATOM   2076 3HB  ALA A 142     -13.788  19.883  19.039  1.00  1.02           H  
ATOM   2077  N   LEU A 143     -12.360  20.781  16.718  1.00  1.03           N  
ATOM   2078  CA  LEU A 143     -11.037  21.273  16.383  1.00  1.03           C  
ATOM   2079  C   LEU A 143     -10.880  21.772  14.937  1.00  1.03           C  
ATOM   2080  O   LEU A 143      -9.893  22.446  14.627  1.00  1.03           O  
ATOM   2081  CB  LEU A 143     -10.037  20.155  16.676  1.00  1.03           C  
ATOM   2082  CG  LEU A 143      -9.934  19.766  18.201  1.00  1.03           C  
ATOM   2083  CD1 LEU A 143      -9.021  18.544  18.383  1.00  1.03           C  
ATOM   2084  CD2 LEU A 143      -9.431  20.977  18.992  1.00  1.03           C  
ATOM   2085  H   LEU A 143     -12.499  19.771  16.807  1.00  1.03           H  
ATOM   2086  HA  LEU A 143     -10.813  22.097  17.051  1.00  1.03           H  
ATOM   2087 1HB  LEU A 143     -10.356  19.263  16.128  1.00  1.03           H  
ATOM   2088 2HB  LEU A 143      -9.063  20.453  16.317  1.00  1.03           H  
ATOM   2089  HG  LEU A 143     -10.922  19.493  18.572  1.00  1.03           H  
ATOM   2090 1HD1 LEU A 143      -8.975  18.281  19.442  1.00  1.03           H  
ATOM   2091 2HD1 LEU A 143      -9.432  17.706  17.817  1.00  1.03           H  
ATOM   2092 3HD1 LEU A 143      -8.025  18.769  18.026  1.00  1.03           H  
ATOM   2093 1HD2 LEU A 143      -9.366  20.735  20.032  1.00  1.03           H  
ATOM   2094 2HD2 LEU A 143      -8.457  21.285  18.655  1.00  1.03           H  
ATOM   2095 3HD2 LEU A 143     -10.123  21.793  18.855  1.00  1.03           H  
ATOM   2096  N   MET A 144     -11.799  21.387  14.042  1.00  1.00           N  
ATOM   2097  CA  MET A 144     -11.694  21.757  12.628  1.00  1.00           C  
ATOM   2098  C   MET A 144     -12.722  22.809  12.175  1.00  1.00           C  
ATOM   2099  O   MET A 144     -12.465  23.583  11.251  1.00  1.00           O  
ATOM   2100  CB  MET A 144     -11.791  20.509  11.756  1.00  1.00           C  
ATOM   2101  CG  MET A 144     -10.648  19.507  11.965  1.00  1.00           C  
ATOM   2102  SD  MET A 144      -9.008  20.212  11.673  1.00  1.00           S  
ATOM   2103  CE  MET A 144      -9.028  20.477   9.909  1.00  1.00           C  
ATOM   2104  H   MET A 144     -12.614  20.861  14.352  1.00  1.00           H  
ATOM   2105  HA  MET A 144     -10.710  22.193  12.471  1.00  1.00           H  
ATOM   2106 1HB  MET A 144     -12.728  19.991  11.984  1.00  1.00           H  
ATOM   2107 2HB  MET A 144     -11.817  20.793  10.707  1.00  1.00           H  
ATOM   2108 1HG  MET A 144     -10.684  19.135  12.989  1.00  1.00           H  
ATOM   2109 2HG  MET A 144     -10.784  18.659  11.295  1.00  1.00           H  
ATOM   2110 1HE  MET A 144      -8.079  20.911   9.595  1.00  1.00           H  
ATOM   2111 2HE  MET A 144      -9.180  19.525   9.400  1.00  1.00           H  
ATOM   2112 3HE  MET A 144      -9.840  21.159   9.656  1.00  1.00           H  
ATOM   2113  N   LEU A 145     -13.893  22.819  12.806  1.00  0.94           N  
ATOM   2114  CA  LEU A 145     -14.998  23.705  12.436  1.00  0.94           C  
ATOM   2115  C   LEU A 145     -14.755  25.170  12.783  1.00  0.94           C  
ATOM   2116  O   LEU A 145     -14.057  25.505  13.738  1.00  0.94           O  
ATOM   2117  CB  LEU A 145     -16.288  23.270  13.135  1.00  0.94           C  
ATOM   2118  CG  LEU A 145     -16.904  21.924  12.784  1.00  0.94           C  
ATOM   2119  CD1 LEU A 145     -17.974  21.648  13.787  1.00  0.94           C  
ATOM   2120  CD2 LEU A 145     -17.506  21.973  11.412  1.00  0.94           C  
ATOM   2121  H   LEU A 145     -14.050  22.153  13.559  1.00  0.94           H  
ATOM   2122  HA  LEU A 145     -15.141  23.630  11.358  1.00  0.94           H  
ATOM   2123 1HB  LEU A 145     -16.082  23.230  14.191  1.00  0.94           H  
ATOM   2124 2HB  LEU A 145     -17.043  24.039  12.972  1.00  0.94           H  
ATOM   2125  HG  LEU A 145     -16.159  21.144  12.820  1.00  0.94           H  
ATOM   2126 1HD1 LEU A 145     -18.445  20.714  13.577  1.00  0.94           H  
ATOM   2127 2HD1 LEU A 145     -17.538  21.621  14.784  1.00  0.94           H  
ATOM   2128 3HD1 LEU A 145     -18.690  22.426  13.727  1.00  0.94           H  
ATOM   2129 1HD2 LEU A 145     -17.966  21.011  11.182  1.00  0.94           H  
ATOM   2130 2HD2 LEU A 145     -18.265  22.757  11.382  1.00  0.94           H  
ATOM   2131 3HD2 LEU A 145     -16.727  22.191  10.683  1.00  0.94           H  
ATOM   2132  N   ALA A 146     -15.367  26.041  11.990  1.00  0.87           N  
ATOM   2133  CA  ALA A 146     -15.378  27.486  12.198  1.00  0.87           C  
ATOM   2134  C   ALA A 146     -16.144  27.812  13.491  1.00  0.87           C  
ATOM   2135  O   ALA A 146     -16.823  26.931  14.019  1.00  0.87           O  
ATOM   2136  CB  ALA A 146     -16.027  28.169  11.003  1.00  0.87           C  
ATOM   2137  H   ALA A 146     -15.883  25.674  11.201  1.00  0.87           H  
ATOM   2138  HA  ALA A 146     -14.348  27.813  12.294  1.00  0.87           H  
ATOM   2139 1HB  ALA A 146     -16.037  29.241  11.122  1.00  0.87           H  
ATOM   2140 2HB  ALA A 146     -15.471  27.919  10.100  1.00  0.87           H  
ATOM   2141 3HB  ALA A 146     -17.054  27.816  10.905  1.00  0.87           H  
ATOM   2142  N   PRO A 147     -15.988  28.999  14.098  1.00  0.78           N  
ATOM   2143  CA  PRO A 147     -16.748  29.439  15.258  1.00  0.78           C  
ATOM   2144  C   PRO A 147     -18.251  29.372  15.018  1.00  0.78           C  
ATOM   2145  O   PRO A 147     -18.726  29.592  13.901  1.00  0.78           O  
ATOM   2146  CB  PRO A 147     -16.279  30.873  15.441  1.00  0.78           C  
ATOM   2147  CG  PRO A 147     -14.876  30.890  14.876  1.00  0.78           C  
ATOM   2148  CD  PRO A 147     -14.923  29.947  13.687  1.00  0.78           C  
ATOM   2149  HA  PRO A 147     -16.470  28.834  16.123  1.00  0.78           H  
ATOM   2150 1HB  PRO A 147     -16.960  31.559  14.921  1.00  0.78           H  
ATOM   2151 2HB  PRO A 147     -16.328  31.123  16.497  1.00  0.78           H  
ATOM   2152 1HG  PRO A 147     -14.591  31.917  14.604  1.00  0.78           H  
ATOM   2153 2HG  PRO A 147     -14.165  30.561  15.655  1.00  0.78           H  
ATOM   2154 1HD  PRO A 147     -15.196  30.496  12.783  1.00  0.78           H  
ATOM   2155 2HD  PRO A 147     -13.947  29.456  13.612  1.00  0.78           H  
ATOM   2156  N   GLY A 148     -18.987  29.041  16.075  1.00  0.71           N  
ATOM   2157  CA  GLY A 148     -20.439  28.886  16.023  1.00  0.71           C  
ATOM   2158  C   GLY A 148     -20.839  27.680  16.858  1.00  0.71           C  
ATOM   2159  O   GLY A 148     -19.972  27.047  17.461  1.00  0.71           O  
ATOM   2160  H   GLY A 148     -18.513  28.920  16.969  1.00  0.71           H  
ATOM   2161 1HA  GLY A 148     -20.922  29.785  16.405  1.00  0.71           H  
ATOM   2162 2HA  GLY A 148     -20.761  28.747  14.991  1.00  0.71           H  
ATOM   2163  N   VAL A 149     -22.134  27.369  16.907  1.00  0.65           N  
ATOM   2164  CA  VAL A 149     -22.595  26.232  17.703  1.00  0.65           C  
ATOM   2165  C   VAL A 149     -23.074  25.141  16.758  1.00  0.65           C  
ATOM   2166  O   VAL A 149     -23.828  25.415  15.824  1.00  0.65           O  
ATOM   2167  CB  VAL A 149     -23.723  26.624  18.675  1.00  0.65           C  
ATOM   2168  CG1 VAL A 149     -24.173  25.404  19.467  1.00  0.65           C  
ATOM   2169  CG2 VAL A 149     -23.234  27.720  19.634  1.00  0.65           C  
ATOM   2170  H   VAL A 149     -22.801  27.920  16.386  1.00  0.65           H  
ATOM   2171  HA  VAL A 149     -21.766  25.855  18.285  1.00  0.65           H  
ATOM   2172  HB  VAL A 149     -24.579  26.986  18.109  1.00  0.65           H  
ATOM   2173 1HG1 VAL A 149     -24.970  25.689  20.143  1.00  0.65           H  
ATOM   2174 2HG1 VAL A 149     -24.531  24.631  18.793  1.00  0.65           H  
ATOM   2175 3HG1 VAL A 149     -23.325  25.023  20.038  1.00  0.65           H  
ATOM   2176 1HG2 VAL A 149     -24.026  27.981  20.307  1.00  0.65           H  
ATOM   2177 2HG2 VAL A 149     -22.409  27.374  20.205  1.00  0.65           H  
ATOM   2178 3HG2 VAL A 149     -22.933  28.599  19.070  1.00  0.65           H  
ATOM   2179  N   TYR A 150     -22.600  23.921  16.977  1.00  0.63           N  
ATOM   2180  CA  TYR A 150     -22.937  22.789  16.126  1.00  0.63           C  
ATOM   2181  C   TYR A 150     -23.380  21.585  16.945  1.00  0.63           C  
ATOM   2182  O   TYR A 150     -22.997  21.452  18.105  1.00  0.63           O  
ATOM   2183  CB  TYR A 150     -21.734  22.372  15.329  1.00  0.63           C  
ATOM   2184  CG  TYR A 150     -21.087  23.459  14.564  1.00  0.63           C  
ATOM   2185  CD1 TYR A 150     -20.158  24.256  15.225  1.00  0.63           C  
ATOM   2186  CD2 TYR A 150     -21.357  23.665  13.225  1.00  0.63           C  
ATOM   2187  CE1 TYR A 150     -19.509  25.244  14.554  1.00  0.63           C  
ATOM   2188  CE2 TYR A 150     -20.684  24.668  12.549  1.00  0.63           C  
ATOM   2189  CZ  TYR A 150     -19.760  25.450  13.222  1.00  0.63           C  
ATOM   2190  OH  TYR A 150     -19.071  26.433  12.576  1.00  0.63           O  
ATOM   2191  H   TYR A 150     -21.957  23.793  17.752  1.00  0.63           H  
ATOM   2192  HA  TYR A 150     -23.732  23.068  15.454  1.00  0.63           H  
ATOM   2193 1HB  TYR A 150     -21.004  21.917  15.977  1.00  0.63           H  
ATOM   2194 2HB  TYR A 150     -22.057  21.631  14.636  1.00  0.63           H  
ATOM   2195  HD1 TYR A 150     -19.946  24.088  16.285  1.00  0.63           H  
ATOM   2196  HD2 TYR A 150     -22.081  23.037  12.704  1.00  0.63           H  
ATOM   2197  HE1 TYR A 150     -18.787  25.869  15.071  1.00  0.63           H  
ATOM   2198  HE2 TYR A 150     -20.875  24.837  11.492  1.00  0.63           H  
ATOM   2199  HH  TYR A 150     -18.337  26.725  13.162  1.00  0.63           H  
ATOM   2200  N   ILE A 151     -24.140  20.697  16.323  1.00  0.62           N  
ATOM   2201  CA  ILE A 151     -24.527  19.427  16.933  1.00  0.62           C  
ATOM   2202  C   ILE A 151     -23.828  18.299  16.195  1.00  0.62           C  
ATOM   2203  O   ILE A 151     -23.820  18.279  14.971  1.00  0.62           O  
ATOM   2204  CB  ILE A 151     -26.057  19.235  16.893  1.00  0.62           C  
ATOM   2205  CG1 ILE A 151     -26.713  20.326  17.698  1.00  0.62           C  
ATOM   2206  CG2 ILE A 151     -26.431  17.897  17.413  1.00  0.62           C  
ATOM   2207  CD1 ILE A 151     -28.179  20.389  17.507  1.00  0.62           C  
ATOM   2208  H   ILE A 151     -24.450  20.897  15.370  1.00  0.62           H  
ATOM   2209  HA  ILE A 151     -24.201  19.407  17.973  1.00  0.62           H  
ATOM   2210  HB  ILE A 151     -26.405  19.337  15.872  1.00  0.62           H  
ATOM   2211 1HG1 ILE A 151     -26.507  20.166  18.759  1.00  0.62           H  
ATOM   2212 2HG1 ILE A 151     -26.287  21.265  17.407  1.00  0.62           H  
ATOM   2213 1HG2 ILE A 151     -27.514  17.771  17.392  1.00  0.62           H  
ATOM   2214 2HG2 ILE A 151     -25.965  17.113  16.817  1.00  0.62           H  
ATOM   2215 3HG2 ILE A 151     -26.067  17.858  18.424  1.00  0.62           H  
ATOM   2216 1HD1 ILE A 151     -28.574  21.195  18.092  1.00  0.62           H  
ATOM   2217 2HD1 ILE A 151     -28.389  20.566  16.462  1.00  0.62           H  
ATOM   2218 3HD1 ILE A 151     -28.629  19.448  17.820  1.00  0.62           H  
ATOM   2219  N   ALA A 152     -23.190  17.391  16.914  1.00  0.64           N  
ATOM   2220  CA  ALA A 152     -22.506  16.289  16.253  1.00  0.64           C  
ATOM   2221  C   ALA A 152     -23.014  14.934  16.718  1.00  0.64           C  
ATOM   2222  O   ALA A 152     -23.100  14.660  17.917  1.00  0.64           O  
ATOM   2223  CB  ALA A 152     -21.023  16.373  16.511  1.00  0.64           C  
ATOM   2224  H   ALA A 152     -23.194  17.455  17.924  1.00  0.64           H  
ATOM   2225  HA  ALA A 152     -22.690  16.366  15.189  1.00  0.64           H  
ATOM   2226 1HB  ALA A 152     -20.535  15.582  16.006  1.00  0.64           H  
ATOM   2227 2HB  ALA A 152     -20.642  17.325  16.144  1.00  0.64           H  
ATOM   2228 3HB  ALA A 152     -20.842  16.293  17.580  1.00  0.64           H  
ATOM   2229  N   MET A 153     -23.356  14.087  15.752  1.00  0.66           N  
ATOM   2230  CA  MET A 153     -23.800  12.726  16.041  1.00  0.66           C  
ATOM   2231  C   MET A 153     -23.794  11.834  14.795  1.00  0.66           C  
ATOM   2232  O   MET A 153     -24.081  12.299  13.693  1.00  0.66           O  
ATOM   2233  CB  MET A 153     -25.163  12.711  16.741  1.00  0.66           C  
ATOM   2234  CG  MET A 153     -25.572  11.298  17.046  1.00  0.66           C  
ATOM   2235  SD  MET A 153     -27.027  11.090  17.942  1.00  0.66           S  
ATOM   2236  CE  MET A 153     -26.342  11.513  19.507  1.00  0.66           C  
ATOM   2237  H   MET A 153     -23.255  14.399  14.784  1.00  0.66           H  
ATOM   2238  HA  MET A 153     -23.086  12.286  16.737  1.00  0.66           H  
ATOM   2239 1HB  MET A 153     -25.131  13.265  17.677  1.00  0.66           H  
ATOM   2240 2HB  MET A 153     -25.908  13.168  16.097  1.00  0.66           H  
ATOM   2241 1HG  MET A 153     -25.703  10.815  16.139  1.00  0.66           H  
ATOM   2242 2HG  MET A 153     -24.780  10.804  17.576  1.00  0.66           H  
ATOM   2243 1HE  MET A 153     -27.088  11.432  20.239  1.00  0.66           H  
ATOM   2244 2HE  MET A 153     -25.541  10.839  19.741  1.00  0.66           H  
ATOM   2245 3HE  MET A 153     -25.957  12.525  19.481  1.00  0.66           H  
ATOM   2246  N   HIS A 154     -23.458  10.549  14.957  1.00  0.68           N  
ATOM   2247  CA  HIS A 154     -23.484   9.583  13.850  1.00  0.68           C  
ATOM   2248  C   HIS A 154     -22.590   9.972  12.675  1.00  0.68           C  
ATOM   2249  O   HIS A 154     -22.907   9.678  11.524  1.00  0.68           O  
ATOM   2250  CB  HIS A 154     -24.908   9.343  13.286  1.00  0.68           C  
ATOM   2251  CG  HIS A 154     -25.917   8.690  14.212  1.00  0.68           C  
ATOM   2252  ND1 HIS A 154     -25.793   7.387  14.641  1.00  0.68           N  
ATOM   2253  CD2 HIS A 154     -27.089   9.140  14.718  1.00  0.68           C  
ATOM   2254  CE1 HIS A 154     -26.839   7.073  15.398  1.00  0.68           C  
ATOM   2255  NE2 HIS A 154     -27.642   8.116  15.454  1.00  0.68           N  
ATOM   2256  H   HIS A 154     -23.192  10.208  15.882  1.00  0.68           H  
ATOM   2257  HA  HIS A 154     -23.124   8.624  14.223  1.00  0.68           H  
ATOM   2258 1HB  HIS A 154     -25.334  10.287  12.948  1.00  0.68           H  
ATOM   2259 2HB  HIS A 154     -24.826   8.711  12.403  1.00  0.68           H  
ATOM   2260  HD2 HIS A 154     -27.509  10.130  14.562  1.00  0.68           H  
ATOM   2261  HE1 HIS A 154     -27.017   6.112  15.879  1.00  0.68           H  
ATOM   2262  HE2 HIS A 154     -28.545   8.146  15.961  1.00  0.68           H  
ATOM   2263  N   GLY A 155     -21.459  10.608  12.961  1.00  0.69           N  
ATOM   2264  CA  GLY A 155     -20.515  10.984  11.917  1.00  0.69           C  
ATOM   2265  C   GLY A 155     -20.878  12.284  11.190  1.00  0.69           C  
ATOM   2266  O   GLY A 155     -20.184  12.676  10.248  1.00  0.69           O  
ATOM   2267  H   GLY A 155     -21.246  10.829  13.922  1.00  0.69           H  
ATOM   2268 1HA  GLY A 155     -19.525  11.083  12.359  1.00  0.69           H  
ATOM   2269 2HA  GLY A 155     -20.450  10.176  11.193  1.00  0.69           H  
ATOM   2270  N   LYS A 156     -21.954  12.956  11.608  1.00  0.69           N  
ATOM   2271  CA  LYS A 156     -22.373  14.185  10.948  1.00  0.69           C  
ATOM   2272  C   LYS A 156     -22.391  15.396  11.869  1.00  0.69           C  
ATOM   2273  O   LYS A 156     -22.639  15.286  13.072  1.00  0.69           O  
ATOM   2274  CB  LYS A 156     -23.762  13.997  10.349  1.00  0.69           C  
ATOM   2275  CG  LYS A 156     -23.831  12.974   9.235  1.00  0.69           C  
ATOM   2276  CD  LYS A 156     -25.225  12.895   8.637  1.00  0.69           C  
ATOM   2277  CE  LYS A 156     -25.278  11.854   7.523  1.00  0.69           C  
ATOM   2278  NZ  LYS A 156     -26.627  11.764   6.904  1.00  0.69           N  
ATOM   2279  H   LYS A 156     -22.526  12.597  12.370  1.00  0.69           H  
ATOM   2280  HA  LYS A 156     -21.672  14.399  10.142  1.00  0.69           H  
ATOM   2281 1HB  LYS A 156     -24.428  13.651  11.133  1.00  0.69           H  
ATOM   2282 2HB  LYS A 156     -24.146  14.953   9.985  1.00  0.69           H  
ATOM   2283 1HG  LYS A 156     -23.114  13.234   8.456  1.00  0.69           H  
ATOM   2284 2HG  LYS A 156     -23.566  11.992   9.636  1.00  0.69           H  
ATOM   2285 1HD  LYS A 156     -25.939  12.622   9.420  1.00  0.69           H  
ATOM   2286 2HD  LYS A 156     -25.508  13.868   8.235  1.00  0.69           H  
ATOM   2287 1HE  LYS A 156     -24.554  12.120   6.755  1.00  0.69           H  
ATOM   2288 2HE  LYS A 156     -25.014  10.880   7.937  1.00  0.69           H  
ATOM   2289 1HZ  LYS A 156     -26.616  11.064   6.176  1.00  0.69           H  
ATOM   2290 2HZ  LYS A 156     -27.304  11.507   7.606  1.00  0.69           H  
ATOM   2291 3HZ  LYS A 156     -26.876  12.658   6.507  1.00  0.69           H  
ATOM   2292  N   VAL A 157     -22.164  16.570  11.281  1.00  0.70           N  
ATOM   2293  CA  VAL A 157     -22.272  17.834  12.005  1.00  0.70           C  
ATOM   2294  C   VAL A 157     -23.482  18.578  11.468  1.00  0.70           C  
ATOM   2295  O   VAL A 157     -23.640  18.721  10.253  1.00  0.70           O  
ATOM   2296  CB  VAL A 157     -21.020  18.725  11.848  1.00  0.70           C  
ATOM   2297  CG1 VAL A 157     -21.243  20.012  12.574  1.00  0.70           C  
ATOM   2298  CG2 VAL A 157     -19.815  18.050  12.402  1.00  0.70           C  
ATOM   2299  H   VAL A 157     -21.939  16.590  10.297  1.00  0.70           H  
ATOM   2300  HA  VAL A 157     -22.423  17.630  13.062  1.00  0.70           H  
ATOM   2301  HB  VAL A 157     -20.871  18.952  10.795  1.00  0.70           H  
ATOM   2302 1HG1 VAL A 157     -20.387  20.652  12.456  1.00  0.70           H  
ATOM   2303 2HG1 VAL A 157     -22.115  20.522  12.176  1.00  0.70           H  
ATOM   2304 3HG1 VAL A 157     -21.396  19.780  13.626  1.00  0.70           H  
ATOM   2305 1HG2 VAL A 157     -18.945  18.691  12.283  1.00  0.70           H  
ATOM   2306 2HG2 VAL A 157     -19.968  17.834  13.461  1.00  0.70           H  
ATOM   2307 3HG2 VAL A 157     -19.669  17.156  11.864  1.00  0.70           H  
ATOM   2308  N   PHE A 158     -24.339  19.037  12.365  1.00  0.71           N  
ATOM   2309  CA  PHE A 158     -25.561  19.695  11.966  1.00  0.71           C  
ATOM   2310  C   PHE A 158     -25.615  21.123  12.539  1.00  0.71           C  
ATOM   2311  O   PHE A 158     -25.119  21.387  13.639  1.00  0.71           O  
ATOM   2312  CB  PHE A 158     -26.735  18.932  12.559  1.00  0.71           C  
ATOM   2313  CG  PHE A 158     -26.809  17.452  12.313  1.00  0.71           C  
ATOM   2314  CD1 PHE A 158     -26.122  16.593  13.176  1.00  0.71           C  
ATOM   2315  CD2 PHE A 158     -27.565  16.901  11.298  1.00  0.71           C  
ATOM   2316  CE1 PHE A 158     -26.178  15.239  13.027  1.00  0.71           C  
ATOM   2317  CE2 PHE A 158     -27.618  15.528  11.152  1.00  0.71           C  
ATOM   2318  CZ  PHE A 158     -26.927  14.705  12.016  1.00  0.71           C  
ATOM   2319  H   PHE A 158     -24.151  18.883  13.347  1.00  0.71           H  
ATOM   2320  HA  PHE A 158     -25.621  19.734  10.878  1.00  0.71           H  
ATOM   2321 1HB  PHE A 158     -26.785  19.106  13.625  1.00  0.71           H  
ATOM   2322 2HB  PHE A 158     -27.625  19.348  12.125  1.00  0.71           H  
ATOM   2323  HD1 PHE A 158     -25.537  17.012  13.982  1.00  0.71           H  
ATOM   2324  HD2 PHE A 158     -28.122  17.554  10.621  1.00  0.71           H  
ATOM   2325  HE1 PHE A 158     -25.630  14.584  13.712  1.00  0.71           H  
ATOM   2326  HE2 PHE A 158     -28.209  15.080  10.364  1.00  0.71           H  
ATOM   2327  HZ  PHE A 158     -26.984  13.623  11.892  1.00  0.71           H  
ATOM   2328  N   ASP A 159     -26.247  22.045  11.811  1.00  0.73           N  
ATOM   2329  CA  ASP A 159     -26.493  23.407  12.309  1.00  0.73           C  
ATOM   2330  C   ASP A 159     -27.774  23.432  13.165  1.00  0.73           C  
ATOM   2331  O   ASP A 159     -28.843  23.136  12.636  1.00  0.73           O  
ATOM   2332  CB  ASP A 159     -26.601  24.428  11.174  1.00  0.73           C  
ATOM   2333  CG  ASP A 159     -26.785  25.922  11.659  1.00  0.73           C  
ATOM   2334  OD1 ASP A 159     -27.516  26.198  12.617  1.00  0.73           O  
ATOM   2335  OD2 ASP A 159     -26.179  26.767  11.044  1.00  0.73           O  
ATOM   2336  H   ASP A 159     -26.595  21.785  10.897  1.00  0.73           H  
ATOM   2337  HA  ASP A 159     -25.623  23.702  12.878  1.00  0.73           H  
ATOM   2338 1HB  ASP A 159     -25.699  24.380  10.560  1.00  0.73           H  
ATOM   2339 2HB  ASP A 159     -27.443  24.168  10.531  1.00  0.73           H  
ATOM   2340  N   PRO A 160     -27.728  23.754  14.473  1.00  0.75           N  
ATOM   2341  CA  PRO A 160     -28.837  23.743  15.423  1.00  0.75           C  
ATOM   2342  C   PRO A 160     -30.107  24.407  14.907  1.00  0.75           C  
ATOM   2343  O   PRO A 160     -31.225  23.979  15.212  1.00  0.75           O  
ATOM   2344  CB  PRO A 160     -28.254  24.583  16.559  1.00  0.75           C  
ATOM   2345  CG  PRO A 160     -26.797  24.328  16.490  1.00  0.75           C  
ATOM   2346  CD  PRO A 160     -26.487  24.232  15.049  1.00  0.75           C  
ATOM   2347  HA  PRO A 160     -29.034  22.716  15.749  1.00  0.75           H  
ATOM   2348 1HB  PRO A 160     -28.496  25.646  16.403  1.00  0.75           H  
ATOM   2349 2HB  PRO A 160     -28.714  24.295  17.504  1.00  0.75           H  
ATOM   2350 1HG  PRO A 160     -26.248  25.142  16.979  1.00  0.75           H  
ATOM   2351 2HG  PRO A 160     -26.528  23.419  16.999  1.00  0.75           H  
ATOM   2352 1HD  PRO A 160     -26.188  25.211  14.629  1.00  0.75           H  
ATOM   2353 2HD  PRO A 160     -25.737  23.483  14.955  1.00  0.75           H  
ATOM   2354  N   ALA A 161     -29.954  25.444  14.086  1.00  0.76           N  
ATOM   2355  CA  ALA A 161     -31.105  26.168  13.560  1.00  0.76           C  
ATOM   2356  C   ALA A 161     -32.003  25.268  12.734  1.00  0.76           C  
ATOM   2357  O   ALA A 161     -33.211  25.490  12.624  1.00  0.76           O  
ATOM   2358  CB  ALA A 161     -30.640  27.321  12.704  1.00  0.76           C  
ATOM   2359  H   ALA A 161     -29.016  25.742  13.778  1.00  0.76           H  
ATOM   2360  HA  ALA A 161     -31.682  26.547  14.402  1.00  0.76           H  
ATOM   2361 1HB  ALA A 161     -31.500  27.870  12.331  1.00  0.76           H  
ATOM   2362 2HB  ALA A 161     -30.010  27.981  13.298  1.00  0.76           H  
ATOM   2363 3HB  ALA A 161     -30.059  26.932  11.866  1.00  0.76           H  
ATOM   2364  N   LYS A 162     -31.375  24.297  12.089  1.00  0.78           N  
ATOM   2365  CA  LYS A 162     -32.013  23.395  11.166  1.00  0.78           C  
ATOM   2366  C   LYS A 162     -31.951  21.956  11.645  1.00  0.78           C  
ATOM   2367  O   LYS A 162     -32.046  21.050  10.821  1.00  0.78           O  
ATOM   2368  CB  LYS A 162     -31.322  23.511   9.810  1.00  0.78           C  
ATOM   2369  CG  LYS A 162     -31.359  24.928   9.227  1.00  0.78           C  
ATOM   2370  CD  LYS A 162     -32.779  25.370   8.908  1.00  0.78           C  
ATOM   2371  CE  LYS A 162     -32.808  26.780   8.312  1.00  0.78           C  
ATOM   2372  NZ  LYS A 162     -34.190  27.189   7.926  1.00  0.78           N  
ATOM   2373  H   LYS A 162     -30.383  24.149  12.270  1.00  0.78           H  
ATOM   2374  HA  LYS A 162     -33.057  23.682  11.064  1.00  0.78           H  
ATOM   2375 1HB  LYS A 162     -30.276  23.212   9.914  1.00  0.78           H  
ATOM   2376 2HB  LYS A 162     -31.795  22.837   9.096  1.00  0.78           H  
ATOM   2377 1HG  LYS A 162     -30.913  25.627   9.930  1.00  0.78           H  
ATOM   2378 2HG  LYS A 162     -30.774  24.951   8.309  1.00  0.78           H  
ATOM   2379 1HD  LYS A 162     -33.223  24.680   8.194  1.00  0.78           H  
ATOM   2380 2HD  LYS A 162     -33.383  25.358   9.816  1.00  0.78           H  
ATOM   2381 1HE  LYS A 162     -32.425  27.484   9.051  1.00  0.78           H  
ATOM   2382 2HE  LYS A 162     -32.173  26.812   7.427  1.00  0.78           H  
ATOM   2383 1HZ  LYS A 162     -34.185  28.109   7.531  1.00  0.78           H  
ATOM   2384 2HZ  LYS A 162     -34.512  26.518   7.220  1.00  0.78           H  
ATOM   2385 3HZ  LYS A 162     -34.800  27.164   8.722  1.00  0.78           H  
ATOM   2386  N   THR A 163     -31.772  21.722  12.951  1.00  0.78           N  
ATOM   2387  CA  THR A 163     -31.630  20.340  13.426  1.00  0.78           C  
ATOM   2388  C   THR A 163     -32.752  19.900  14.349  1.00  0.78           C  
ATOM   2389  O   THR A 163     -33.149  20.632  15.251  1.00  0.78           O  
ATOM   2390  CB  THR A 163     -30.307  20.163  14.169  1.00  0.78           C  
ATOM   2391  OG1 THR A 163     -29.253  20.528  13.303  1.00  0.78           O  
ATOM   2392  CG2 THR A 163     -30.086  18.689  14.586  1.00  0.78           C  
ATOM   2393  H   THR A 163     -31.701  22.499  13.614  1.00  0.78           H  
ATOM   2394  HA  THR A 163     -31.632  19.675  12.563  1.00  0.78           H  
ATOM   2395  HB  THR A 163     -30.297  20.802  15.044  1.00  0.78           H  
ATOM   2396  HG1 THR A 163     -29.267  21.493  13.151  1.00  0.78           H  
ATOM   2397 1HG2 THR A 163     -29.127  18.591  15.090  1.00  0.78           H  
ATOM   2398 2HG2 THR A 163     -30.869  18.366  15.259  1.00  0.78           H  
ATOM   2399 3HG2 THR A 163     -30.092  18.060  13.693  1.00  0.78           H  
ATOM   2400  N   ARG A 164     -33.235  18.682  14.137  1.00  0.79           N  
ATOM   2401  CA  ARG A 164     -34.248  18.093  15.005  1.00  0.79           C  
ATOM   2402  C   ARG A 164     -33.935  16.631  15.325  1.00  0.79           C  
ATOM   2403  O   ARG A 164     -33.242  15.950  14.568  1.00  0.79           O  
ATOM   2404  CB  ARG A 164     -35.625  18.214  14.370  1.00  0.79           C  
ATOM   2405  CG  ARG A 164     -35.804  17.507  13.036  1.00  0.79           C  
ATOM   2406  CD  ARG A 164     -37.185  17.731  12.495  1.00  0.79           C  
ATOM   2407  NE  ARG A 164     -37.361  17.158  11.168  1.00  0.79           N  
ATOM   2408  CZ  ARG A 164     -38.377  17.461  10.336  1.00  0.79           C  
ATOM   2409  NH1 ARG A 164     -39.290  18.334  10.704  1.00  0.79           N  
ATOM   2410  NH2 ARG A 164     -38.456  16.884   9.149  1.00  0.79           N  
ATOM   2411  H   ARG A 164     -32.875  18.150  13.341  1.00  0.79           H  
ATOM   2412  HA  ARG A 164     -34.268  18.652  15.938  1.00  0.79           H  
ATOM   2413 1HB  ARG A 164     -36.368  17.805  15.052  1.00  0.79           H  
ATOM   2414 2HB  ARG A 164     -35.862  19.264  14.223  1.00  0.79           H  
ATOM   2415 1HG  ARG A 164     -35.073  17.886  12.314  1.00  0.79           H  
ATOM   2416 2HG  ARG A 164     -35.654  16.431  13.169  1.00  0.79           H  
ATOM   2417 1HD  ARG A 164     -37.891  17.240  13.163  1.00  0.79           H  
ATOM   2418 2HD  ARG A 164     -37.424  18.785  12.460  1.00  0.79           H  
ATOM   2419  HE  ARG A 164     -36.673  16.485  10.848  1.00  0.79           H  
ATOM   2420 1HH1 ARG A 164     -39.230  18.777  11.610  1.00  0.79           H  
ATOM   2421 2HH1 ARG A 164     -40.052  18.562  10.080  1.00  0.79           H  
ATOM   2422 1HH2 ARG A 164     -37.752  16.212   8.865  1.00  0.79           H  
ATOM   2423 2HH2 ARG A 164     -39.215  17.114   8.525  1.00  0.79           H  
ATOM   2424  N   LYS A 165     -34.424  16.145  16.469  1.00  0.80           N  
ATOM   2425  CA  LYS A 165     -34.246  14.727  16.797  1.00  0.80           C  
ATOM   2426  C   LYS A 165     -35.380  13.876  16.260  1.00  0.80           C  
ATOM   2427  O   LYS A 165     -36.552  14.130  16.551  1.00  0.80           O  
ATOM   2428  CB  LYS A 165     -34.141  14.483  18.307  1.00  0.80           C  
ATOM   2429  CG  LYS A 165     -33.968  12.976  18.657  1.00  0.80           C  
ATOM   2430  CD  LYS A 165     -33.764  12.700  20.156  1.00  0.80           C  
ATOM   2431  CE  LYS A 165     -33.917  11.194  20.455  1.00  0.80           C  
ATOM   2432  NZ  LYS A 165     -33.669  10.852  21.898  1.00  0.80           N  
ATOM   2433  H   LYS A 165     -34.953  16.742  17.089  1.00  0.80           H  
ATOM   2434  HA  LYS A 165     -33.327  14.371  16.335  1.00  0.80           H  
ATOM   2435 1HB  LYS A 165     -33.315  15.026  18.720  1.00  0.80           H  
ATOM   2436 2HB  LYS A 165     -35.043  14.837  18.801  1.00  0.80           H  
ATOM   2437 1HG  LYS A 165     -34.850  12.430  18.326  1.00  0.80           H  
ATOM   2438 2HG  LYS A 165     -33.104  12.588  18.109  1.00  0.80           H  
ATOM   2439 1HD  LYS A 165     -32.759  13.008  20.443  1.00  0.80           H  
ATOM   2440 2HD  LYS A 165     -34.483  13.262  20.755  1.00  0.80           H  
ATOM   2441 1HE  LYS A 165     -34.934  10.907  20.206  1.00  0.80           H  
ATOM   2442 2HE  LYS A 165     -33.238  10.628  19.831  1.00  0.80           H  
ATOM   2443 1HZ  LYS A 165     -33.804   9.872  22.047  1.00  0.80           H  
ATOM   2444 2HZ  LYS A 165     -32.711  11.094  22.171  1.00  0.80           H  
ATOM   2445 3HZ  LYS A 165     -34.314  11.370  22.508  1.00  0.80           H  
ATOM   2446  N   ASN A 166     -35.035  12.854  15.487  1.00  0.82           N  
ATOM   2447  CA  ASN A 166     -36.051  11.962  14.975  1.00  0.82           C  
ATOM   2448  C   ASN A 166     -36.143  10.769  15.909  1.00  0.82           C  
ATOM   2449  O   ASN A 166     -35.314   9.840  15.897  1.00  0.82           O  
ATOM   2450  CB  ASN A 166     -35.812  11.563  13.543  1.00  0.82           C  
ATOM   2451  CG  ASN A 166     -36.977  10.728  12.975  1.00  0.82           C  
ATOM   2452  OD1 ASN A 166     -37.718  10.009  13.693  1.00  0.82           O  
ATOM   2453  ND2 ASN A 166     -37.164  10.839  11.677  1.00  0.82           N  
ATOM   2454  H   ASN A 166     -34.055  12.685  15.260  1.00  0.82           H  
ATOM   2455  HA  ASN A 166     -37.014  12.472  15.009  1.00  0.82           H  
ATOM   2456 1HB  ASN A 166     -35.687  12.460  12.932  1.00  0.82           H  
ATOM   2457 2HB  ASN A 166     -34.885  10.988  13.468  1.00  0.82           H  
ATOM   2458 1HD2 ASN A 166     -37.901  10.338  11.229  1.00  0.82           H  
ATOM   2459 2HD2 ASN A 166     -36.551  11.445  11.127  1.00  0.82           H  
ATOM   2460  N   ARG A 167     -37.165  10.826  16.746  1.00  0.84           N  
ATOM   2461  CA  ARG A 167     -37.406   9.879  17.818  1.00  0.84           C  
ATOM   2462  C   ARG A 167     -37.717   8.476  17.316  1.00  0.84           C  
ATOM   2463  O   ARG A 167     -37.597   7.508  18.068  1.00  0.84           O  
ATOM   2464  CB  ARG A 167     -38.547  10.387  18.684  1.00  0.84           C  
ATOM   2465  CG  ARG A 167     -38.198  11.639  19.491  1.00  0.84           C  
ATOM   2466  CD  ARG A 167     -39.353  12.154  20.278  1.00  0.84           C  
ATOM   2467  NE  ARG A 167     -38.987  13.336  21.051  1.00  0.84           N  
ATOM   2468  CZ  ARG A 167     -39.845  14.091  21.768  1.00  0.84           C  
ATOM   2469  NH1 ARG A 167     -41.123  13.785  21.806  1.00  0.84           N  
ATOM   2470  NH2 ARG A 167     -39.396  15.142  22.436  1.00  0.84           N  
ATOM   2471  H   ARG A 167     -37.793  11.617  16.656  1.00  0.84           H  
ATOM   2472  HA  ARG A 167     -36.509   9.832  18.432  1.00  0.84           H  
ATOM   2473 1HB  ARG A 167     -39.405  10.621  18.057  1.00  0.84           H  
ATOM   2474 2HB  ARG A 167     -38.850   9.608  19.384  1.00  0.84           H  
ATOM   2475 1HG  ARG A 167     -37.393  11.408  20.187  1.00  0.84           H  
ATOM   2476 2HG  ARG A 167     -37.867  12.428  18.807  1.00  0.84           H  
ATOM   2477 1HD  ARG A 167     -40.161  12.427  19.600  1.00  0.84           H  
ATOM   2478 2HD  ARG A 167     -39.699  11.387  20.969  1.00  0.84           H  
ATOM   2479  HE  ARG A 167     -38.012  13.610  21.048  1.00  0.84           H  
ATOM   2480 1HH1 ARG A 167     -41.466  12.982  21.297  1.00  0.84           H  
ATOM   2481 2HH1 ARG A 167     -41.762  14.352  22.344  1.00  0.84           H  
ATOM   2482 1HH2 ARG A 167     -38.409  15.376  22.411  1.00  0.84           H  
ATOM   2483 2HH2 ARG A 167     -40.035  15.708  22.974  1.00  0.84           H  
ATOM   2484  N   GLY A 168     -38.157   8.358  16.063  1.00  0.84           N  
ATOM   2485  CA  GLY A 168     -38.501   7.050  15.523  1.00  0.84           C  
ATOM   2486  C   GLY A 168     -37.281   6.324  14.964  1.00  0.84           C  
ATOM   2487  O   GLY A 168     -37.370   5.150  14.596  1.00  0.84           O  
ATOM   2488  H   GLY A 168     -38.196   9.169  15.446  1.00  0.84           H  
ATOM   2489 1HA  GLY A 168     -38.965   6.445  16.302  1.00  0.84           H  
ATOM   2490 2HA  GLY A 168     -39.240   7.175  14.733  1.00  0.84           H  
ATOM   2491  N   LEU A 169     -36.151   7.028  14.876  1.00  0.84           N  
ATOM   2492  CA  LEU A 169     -34.938   6.456  14.319  1.00  0.84           C  
ATOM   2493  C   LEU A 169     -33.813   6.391  15.339  1.00  0.84           C  
ATOM   2494  O   LEU A 169     -33.002   5.465  15.324  1.00  0.84           O  
ATOM   2495  CB  LEU A 169     -34.472   7.295  13.140  1.00  0.84           C  
ATOM   2496  CG  LEU A 169     -35.440   7.404  11.981  1.00  0.84           C  
ATOM   2497  CD1 LEU A 169     -34.853   8.321  10.970  1.00  0.84           C  
ATOM   2498  CD2 LEU A 169     -35.701   6.044  11.390  1.00  0.84           C  
ATOM   2499  H   LEU A 169     -36.122   7.986  15.211  1.00  0.84           H  
ATOM   2500  HA  LEU A 169     -35.152   5.445  13.978  1.00  0.84           H  
ATOM   2501 1HB  LEU A 169     -34.300   8.305  13.505  1.00  0.84           H  
ATOM   2502 2HB  LEU A 169     -33.531   6.895  12.767  1.00  0.84           H  
ATOM   2503  HG  LEU A 169     -36.376   7.835  12.329  1.00  0.84           H  
ATOM   2504 1HD1 LEU A 169     -35.535   8.435  10.130  1.00  0.84           H  
ATOM   2505 2HD1 LEU A 169     -34.666   9.299  11.415  1.00  0.84           H  
ATOM   2506 3HD1 LEU A 169     -33.925   7.898  10.623  1.00  0.84           H  
ATOM   2507 1HD2 LEU A 169     -36.397   6.138  10.557  1.00  0.84           H  
ATOM   2508 2HD2 LEU A 169     -34.764   5.614  11.035  1.00  0.84           H  
ATOM   2509 3HD2 LEU A 169     -36.134   5.393  12.152  1.00  0.84           H  
ATOM   2510  N   GLY A 170     -33.750   7.400  16.210  1.00  0.81           N  
ATOM   2511  CA  GLY A 170     -32.639   7.526  17.136  1.00  0.81           C  
ATOM   2512  C   GLY A 170     -31.498   8.319  16.500  1.00  0.81           C  
ATOM   2513  O   GLY A 170     -30.325   7.957  16.647  1.00  0.81           O  
ATOM   2514  H   GLY A 170     -34.458   8.127  16.195  1.00  0.81           H  
ATOM   2515 1HA  GLY A 170     -32.978   8.033  18.040  1.00  0.81           H  
ATOM   2516 2HA  GLY A 170     -32.287   6.539  17.432  1.00  0.81           H  
ATOM   2517  N   ARG A 171     -31.838   9.386  15.767  1.00  0.79           N  
ATOM   2518  CA  ARG A 171     -30.785  10.207  15.158  1.00  0.79           C  
ATOM   2519  C   ARG A 171     -31.189  11.658  14.966  1.00  0.79           C  
ATOM   2520  O   ARG A 171     -32.374  11.993  14.933  1.00  0.79           O  
ATOM   2521  CB  ARG A 171     -30.370   9.670  13.790  1.00  0.79           C  
ATOM   2522  CG  ARG A 171     -31.373   9.785  12.661  1.00  0.79           C  
ATOM   2523  CD  ARG A 171     -30.824   9.156  11.410  1.00  0.79           C  
ATOM   2524  NE  ARG A 171     -31.678   9.355  10.239  1.00  0.79           N  
ATOM   2525  CZ  ARG A 171     -31.531   8.740   9.060  1.00  0.79           C  
ATOM   2526  NH1 ARG A 171     -30.578   7.852   8.865  1.00  0.79           N  
ATOM   2527  NH2 ARG A 171     -32.372   9.054   8.105  1.00  0.79           N  
ATOM   2528  H   ARG A 171     -32.826   9.620  15.665  1.00  0.79           H  
ATOM   2529  HA  ARG A 171     -29.915  10.187  15.813  1.00  0.79           H  
ATOM   2530 1HB  ARG A 171     -29.503  10.219  13.447  1.00  0.79           H  
ATOM   2531 2HB  ARG A 171     -30.086   8.622  13.875  1.00  0.79           H  
ATOM   2532 1HG  ARG A 171     -32.296   9.299  12.929  1.00  0.79           H  
ATOM   2533 2HG  ARG A 171     -31.558  10.835  12.462  1.00  0.79           H  
ATOM   2534 1HD  ARG A 171     -29.850   9.593  11.194  1.00  0.79           H  
ATOM   2535 2HD  ARG A 171     -30.712   8.084  11.568  1.00  0.79           H  
ATOM   2536  HE  ARG A 171     -32.448  10.038  10.284  1.00  0.79           H  
ATOM   2537 1HH1 ARG A 171     -29.941   7.622   9.614  1.00  0.79           H  
ATOM   2538 2HH1 ARG A 171     -30.487   7.398   7.967  1.00  0.79           H  
ATOM   2539 1HH2 ARG A 171     -33.095   9.758   8.315  1.00  0.79           H  
ATOM   2540 2HH2 ARG A 171     -32.308   8.622   7.198  1.00  0.79           H  
ATOM   2541  N   PHE A 172     -30.195  12.523  14.798  1.00  0.81           N  
ATOM   2542  CA  PHE A 172     -30.497  13.909  14.472  1.00  0.81           C  
ATOM   2543  C   PHE A 172     -30.550  14.037  12.969  1.00  0.81           C  
ATOM   2544  O   PHE A 172     -29.777  13.392  12.254  1.00  0.81           O  
ATOM   2545  CB  PHE A 172     -29.479  14.862  15.080  1.00  0.81           C  
ATOM   2546  CG  PHE A 172     -29.596  14.891  16.549  1.00  0.81           C  
ATOM   2547  CD1 PHE A 172     -28.791  14.098  17.300  1.00  0.81           C  
ATOM   2548  CD2 PHE A 172     -30.532  15.669  17.188  1.00  0.81           C  
ATOM   2549  CE1 PHE A 172     -28.905  14.065  18.661  1.00  0.81           C  
ATOM   2550  CE2 PHE A 172     -30.633  15.626  18.562  1.00  0.81           C  
ATOM   2551  CZ  PHE A 172     -29.820  14.822  19.280  1.00  0.81           C  
ATOM   2552  H   PHE A 172     -29.234  12.221  14.869  1.00  0.81           H  
ATOM   2553  HA  PHE A 172     -31.477  14.166  14.867  1.00  0.81           H  
ATOM   2554 1HB  PHE A 172     -28.472  14.554  14.816  1.00  0.81           H  
ATOM   2555 2HB  PHE A 172     -29.636  15.860  14.694  1.00  0.81           H  
ATOM   2556  HD1 PHE A 172     -28.062  13.485  16.797  1.00  0.81           H  
ATOM   2557  HD2 PHE A 172     -31.195  16.304  16.598  1.00  0.81           H  
ATOM   2558  HE1 PHE A 172     -28.267  13.431  19.248  1.00  0.81           H  
ATOM   2559  HE2 PHE A 172     -31.371  16.220  19.083  1.00  0.81           H  
ATOM   2560  HZ  PHE A 172     -29.908  14.787  20.357  1.00  0.81           H  
ATOM   2561  N   GLU A 173     -31.477  14.851  12.500  1.00  0.90           N  
ATOM   2562  CA  GLU A 173     -31.649  15.078  11.084  1.00  0.90           C  
ATOM   2563  C   GLU A 173     -31.768  16.566  10.798  1.00  0.90           C  
ATOM   2564  O   GLU A 173     -32.167  17.336  11.678  1.00  0.90           O  
ATOM   2565  CB  GLU A 173     -32.922  14.366  10.588  1.00  0.90           C  
ATOM   2566  CG  GLU A 173     -32.927  12.843  10.741  1.00  0.90           C  
ATOM   2567  CD  GLU A 173     -34.162  12.191  10.158  1.00  0.90           C  
ATOM   2568  OE1 GLU A 173     -35.236  12.691  10.387  1.00  0.90           O  
ATOM   2569  OE2 GLU A 173     -34.040  11.165   9.524  1.00  0.90           O  
ATOM   2570  H   GLU A 173     -32.090  15.318  13.167  1.00  0.90           H  
ATOM   2571  HA  GLU A 173     -30.781  14.667  10.577  1.00  0.90           H  
ATOM   2572 1HB  GLU A 173     -33.773  14.742  11.161  1.00  0.90           H  
ATOM   2573 2HB  GLU A 173     -33.115  14.607   9.547  1.00  0.90           H  
ATOM   2574 1HG  GLU A 173     -32.036  12.427  10.269  1.00  0.90           H  
ATOM   2575 2HG  GLU A 173     -32.888  12.612  11.804  1.00  0.90           H  
ATOM   2576  N   PRO A 174     -31.388  17.022   9.599  1.00  1.10           N  
ATOM   2577  CA  PRO A 174     -31.606  18.367   9.141  1.00  1.10           C  
ATOM   2578  C   PRO A 174     -33.097  18.550   8.897  1.00  1.10           C  
ATOM   2579  O   PRO A 174     -33.789  17.592   8.551  1.00  1.10           O  
ATOM   2580  CB  PRO A 174     -30.786  18.433   7.852  1.00  1.10           C  
ATOM   2581  CG  PRO A 174     -30.726  16.998   7.364  1.00  1.10           C  
ATOM   2582  CD  PRO A 174     -30.690  16.154   8.623  1.00  1.10           C  
ATOM   2583  HA  PRO A 174     -31.224  19.065   9.892  1.00  1.10           H  
ATOM   2584 1HB  PRO A 174     -31.288  19.105   7.130  1.00  1.10           H  
ATOM   2585 2HB  PRO A 174     -29.797  18.863   8.056  1.00  1.10           H  
ATOM   2586 1HG  PRO A 174     -31.605  16.782   6.737  1.00  1.10           H  
ATOM   2587 2HG  PRO A 174     -29.841  16.855   6.727  1.00  1.10           H  
ATOM   2588 1HD  PRO A 174     -31.228  15.222   8.432  1.00  1.10           H  
ATOM   2589 2HD  PRO A 174     -29.658  15.985   8.926  1.00  1.10           H  
ATOM   2590  N   ILE A 175     -33.573  19.773   9.015  1.00  1.47           N  
ATOM   2591  CA  ILE A 175     -34.967  20.083   8.729  1.00  1.47           C  
ATOM   2592  C   ILE A 175     -35.184  20.424   7.256  1.00  1.47           C  
ATOM   2593  O   ILE A 175     -36.078  19.880   6.606  1.00  1.47           O  
ATOM   2594  CB  ILE A 175     -35.440  21.227   9.638  1.00  1.47           C  
ATOM   2595  CG1 ILE A 175     -35.375  20.744  11.080  1.00  1.47           C  
ATOM   2596  CG2 ILE A 175     -36.837  21.663   9.269  1.00  1.47           C  
ATOM   2597  CD1 ILE A 175     -35.567  21.809  12.129  1.00  1.47           C  
ATOM   2598  H   ILE A 175     -32.952  20.497   9.357  1.00  1.47           H  
ATOM   2599  HA  ILE A 175     -35.566  19.203   8.962  1.00  1.47           H  
ATOM   2600  HB  ILE A 175     -34.758  22.074   9.541  1.00  1.47           H  
ATOM   2601 1HG1 ILE A 175     -36.127  20.010  11.200  1.00  1.47           H  
ATOM   2602 2HG1 ILE A 175     -34.409  20.272  11.247  1.00  1.47           H  
ATOM   2603 1HG2 ILE A 175     -37.152  22.471   9.925  1.00  1.47           H  
ATOM   2604 2HG2 ILE A 175     -36.845  22.015   8.231  1.00  1.47           H  
ATOM   2605 3HG2 ILE A 175     -37.520  20.822   9.372  1.00  1.47           H  
ATOM   2606 1HD1 ILE A 175     -35.506  21.358  13.116  1.00  1.47           H  
ATOM   2607 2HD1 ILE A 175     -34.801  22.564  12.041  1.00  1.47           H  
ATOM   2608 3HD1 ILE A 175     -36.541  22.272  12.001  1.00  1.47           H  
ATOM   2609  N   ASP A 176     -34.368  21.327   6.733  1.00  2.08           N  
ATOM   2610  CA  ASP A 176     -34.481  21.754   5.347  1.00  2.08           C  
ATOM   2611  C   ASP A 176     -33.681  20.846   4.422  1.00  2.08           C  
ATOM   2612  O   ASP A 176     -32.494  20.605   4.653  1.00  2.08           O  
ATOM   2613  CB  ASP A 176     -33.994  23.187   5.179  1.00  2.08           C  
ATOM   2614  CG  ASP A 176     -34.889  24.204   5.859  1.00  2.08           C  
ATOM   2615  OD1 ASP A 176     -35.973  23.871   6.255  1.00  2.08           O  
ATOM   2616  OD2 ASP A 176     -34.464  25.332   5.978  1.00  2.08           O  
ATOM   2617  H   ASP A 176     -33.649  21.723   7.314  1.00  2.08           H  
ATOM   2618  HA  ASP A 176     -35.529  21.702   5.051  1.00  2.08           H  
ATOM   2619 1HB  ASP A 176     -32.988  23.277   5.588  1.00  2.08           H  
ATOM   2620 2HB  ASP A 176     -33.936  23.424   4.114  1.00  2.08           H  
ATOM   2621  N   ASP A 177     -34.325  20.347   3.374  1.00  2.98           N  
ATOM   2622  CA  ASP A 177     -33.644  19.505   2.399  1.00  2.98           C  
ATOM   2623  C   ASP A 177     -32.905  20.397   1.411  1.00  2.98           C  
ATOM   2624  O   ASP A 177     -33.521  21.109   0.622  1.00  2.98           O  
ATOM   2625  CB  ASP A 177     -34.623  18.586   1.672  1.00  2.98           C  
ATOM   2626  CG  ASP A 177     -33.940  17.599   0.701  1.00  2.98           C  
ATOM   2627  OD1 ASP A 177     -32.774  17.780   0.361  1.00  2.98           O  
ATOM   2628  OD2 ASP A 177     -34.599  16.658   0.316  1.00  2.98           O  
ATOM   2629  H   ASP A 177     -35.305  20.562   3.251  1.00  2.98           H  
ATOM   2630  HA  ASP A 177     -32.912  18.886   2.919  1.00  2.98           H  
ATOM   2631 1HB  ASP A 177     -35.195  18.014   2.405  1.00  2.98           H  
ATOM   2632 2HB  ASP A 177     -35.330  19.191   1.105  1.00  2.98           H  
ATOM   2633  N   GLN A 178     -31.584  20.401   1.517  1.00  4.09           N  
ATOM   2634  CA  GLN A 178     -30.722  21.279   0.737  1.00  4.09           C  
ATOM   2635  C   GLN A 178     -30.214  20.690  -0.588  1.00  4.09           C  
ATOM   2636  O   GLN A 178     -29.347  21.302  -1.216  1.00  4.09           O  
ATOM   2637  CB  GLN A 178     -29.526  21.713   1.591  1.00  4.09           C  
ATOM   2638  CG  GLN A 178     -29.910  22.554   2.810  1.00  4.09           C  
ATOM   2639  CD  GLN A 178     -28.704  22.975   3.649  1.00  4.09           C  
ATOM   2640  OE1 GLN A 178     -27.646  22.336   3.623  1.00  4.09           O  
ATOM   2641  NE2 GLN A 178     -28.862  24.063   4.402  1.00  4.09           N  
ATOM   2642  H   GLN A 178     -31.164  19.771   2.185  1.00  4.09           H  
ATOM   2643  HA  GLN A 178     -31.299  22.169   0.490  1.00  4.09           H  
ATOM   2644 1HB  GLN A 178     -28.995  20.829   1.944  1.00  4.09           H  
ATOM   2645 2HB  GLN A 178     -28.833  22.292   0.981  1.00  4.09           H  
ATOM   2646 1HG  GLN A 178     -30.423  23.453   2.470  1.00  4.09           H  
ATOM   2647 2HG  GLN A 178     -30.576  21.966   3.445  1.00  4.09           H  
ATOM   2648 1HE2 GLN A 178     -28.108  24.390   4.973  1.00  4.09           H  
ATOM   2649 2HE2 GLN A 178     -29.737  24.550   4.397  1.00  4.09           H  
ATOM   2650  N   GLU A 179     -30.679  19.494  -0.975  1.00  5.23           N  
ATOM   2651  CA  GLU A 179     -30.185  18.886  -2.217  1.00  5.23           C  
ATOM   2652  C   GLU A 179     -30.469  19.765  -3.439  1.00  5.23           C  
ATOM   2653  O   GLU A 179     -29.700  19.745  -4.401  1.00  5.23           O  
ATOM   2654  OXT GLU A 179     -31.589  20.254  -3.578  1.00  5.23           O  
ATOM   2655  CB  GLU A 179     -30.787  17.490  -2.443  1.00  5.23           C  
ATOM   2656  CG  GLU A 179     -30.206  16.746  -3.675  1.00  5.23           C  
ATOM   2657  CD  GLU A 179     -30.766  15.341  -3.889  1.00  5.23           C  
ATOM   2658  OE1 GLU A 179     -31.941  15.211  -4.146  1.00  5.23           O  
ATOM   2659  OE2 GLU A 179     -30.006  14.405  -3.792  1.00  5.23           O  
ATOM   2660  H   GLU A 179     -31.403  19.005  -0.420  1.00  5.23           H  
ATOM   2661  HA  GLU A 179     -29.104  18.774  -2.132  1.00  5.23           H  
ATOM   2662 1HB  GLU A 179     -30.615  16.873  -1.560  1.00  5.23           H  
ATOM   2663 2HB  GLU A 179     -31.867  17.576  -2.571  1.00  5.23           H  
ATOM   2664 1HG  GLU A 179     -30.411  17.340  -4.566  1.00  5.23           H  
ATOM   2665 2HG  GLU A 179     -29.125  16.682  -3.562  1.00  5.23           H  
ENDMDL

REMARK ID 609452 DOMAINID 603733 MODEL 3 2024-03-30_00000185_1_19
MODEL     3
ATOM      1  N   GLU A   1       1.228  -0.412   1.931  1.00  9.91           N  
ATOM      2  CA  GLU A   1       2.088  -0.110   0.793  1.00  9.91           C  
ATOM      3  C   GLU A   1       2.317   1.389   0.677  1.00  9.91           C  
ATOM      4  O   GLU A   1       1.382   2.172   0.480  1.00  9.91           O  
ATOM      5  CB  GLU A   1       1.468  -0.649  -0.502  1.00  9.91           C  
ATOM      6  CG  GLU A   1       2.314  -0.438  -1.755  1.00  9.91           C  
ATOM      7  CD  GLU A   1       1.674  -1.019  -3.003  1.00  9.91           C  
ATOM      8  OE1 GLU A   1       0.647  -1.644  -2.887  1.00  9.91           O  
ATOM      9  OE2 GLU A   1       2.216  -0.835  -4.070  1.00  9.91           O  
ATOM     10 1H   GLU A   1       1.489  -1.305   2.322  1.00  9.91           H  
ATOM     11 2H   GLU A   1       1.336   0.306   2.633  1.00  9.91           H  
ATOM     12 3H   GLU A   1       0.265  -0.445   1.629  1.00  9.91           H  
ATOM     13  HA  GLU A   1       3.053  -0.592   0.948  1.00  9.91           H  
ATOM     14 1HB  GLU A   1       1.282  -1.718  -0.400  1.00  9.91           H  
ATOM     15 2HB  GLU A   1       0.506  -0.163  -0.672  1.00  9.91           H  
ATOM     16 1HG  GLU A   1       2.470   0.633  -1.897  1.00  9.91           H  
ATOM     17 2HG  GLU A   1       3.288  -0.898  -1.601  1.00  9.91           H  
ATOM     18  N   ASN A   2       3.567   1.822   0.788  1.00  9.78           N  
ATOM     19  CA  ASN A   2       3.784   3.255   0.687  1.00  9.78           C  
ATOM     20  C   ASN A   2       3.835   3.671  -0.772  1.00  9.78           C  
ATOM     21  O   ASN A   2       4.896   3.708  -1.404  1.00  9.78           O  
ATOM     22  CB  ASN A   2       5.025   3.711   1.409  1.00  9.78           C  
ATOM     23  CG  ASN A   2       5.087   5.223   1.452  1.00  9.78           C  
ATOM     24  OD1 ASN A   2       4.433   5.930   0.659  1.00  9.78           O  
ATOM     25  ND2 ASN A   2       5.862   5.741   2.376  1.00  9.78           N  
ATOM     26  H   ASN A   2       4.341   1.189   0.936  1.00  9.78           H  
ATOM     27  HA  ASN A   2       2.935   3.770   1.137  1.00  9.78           H  
ATOM     28 1HB  ASN A   2       5.022   3.325   2.429  1.00  9.78           H  
ATOM     29 2HB  ASN A   2       5.907   3.321   0.914  1.00  9.78           H  
ATOM     30 1HD2 ASN A   2       5.944   6.735   2.462  1.00  9.78           H  
ATOM     31 2HD2 ASN A   2       6.366   5.143   2.998  1.00  9.78           H  
ATOM     32  N   LEU A   3       2.671   4.066  -1.257  1.00  9.61           N  
ATOM     33  CA  LEU A   3       2.412   4.409  -2.649  1.00  9.61           C  
ATOM     34  C   LEU A   3       3.246   5.599  -3.134  1.00  9.61           C  
ATOM     35  O   LEU A   3       3.408   5.796  -4.334  1.00  9.61           O  
ATOM     36  CB  LEU A   3       0.921   4.693  -2.820  1.00  9.61           C  
ATOM     37  CG  LEU A   3       0.018   3.469  -2.570  1.00  9.61           C  
ATOM     38  CD1 LEU A   3      -1.438   3.887  -2.631  1.00  9.61           C  
ATOM     39  CD2 LEU A   3       0.327   2.398  -3.585  1.00  9.61           C  
ATOM     40  H   LEU A   3       1.887   3.983  -0.612  1.00  9.61           H  
ATOM     41  HA  LEU A   3       2.665   3.545  -3.261  1.00  9.61           H  
ATOM     42 1HB  LEU A   3       0.629   5.480  -2.128  1.00  9.61           H  
ATOM     43 2HB  LEU A   3       0.745   5.037  -3.841  1.00  9.61           H  
ATOM     44  HG  LEU A   3       0.214   3.077  -1.575  1.00  9.61           H  
ATOM     45 1HD1 LEU A   3      -2.069   3.020  -2.437  1.00  9.61           H  
ATOM     46 2HD1 LEU A   3      -1.627   4.650  -1.877  1.00  9.61           H  
ATOM     47 3HD1 LEU A   3      -1.662   4.287  -3.620  1.00  9.61           H  
ATOM     48 1HD2 LEU A   3      -0.298   1.522  -3.399  1.00  9.61           H  
ATOM     49 2HD2 LEU A   3       0.125   2.779  -4.578  1.00  9.61           H  
ATOM     50 3HD2 LEU A   3       1.375   2.111  -3.510  1.00  9.61           H  
ATOM     51  N   TYR A   4       3.798   6.386  -2.204  1.00  9.36           N  
ATOM     52  CA  TYR A   4       4.656   7.526  -2.540  1.00  9.36           C  
ATOM     53  C   TYR A   4       5.725   7.111  -3.525  1.00  9.36           C  
ATOM     54  O   TYR A   4       6.037   7.822  -4.488  1.00  9.36           O  
ATOM     55  CB  TYR A   4       5.359   8.051  -1.285  1.00  9.36           C  
ATOM     56  CG  TYR A   4       6.385   9.142  -1.500  1.00  9.36           C  
ATOM     57  CD1 TYR A   4       6.011  10.466  -1.656  1.00  9.36           C  
ATOM     58  CD2 TYR A   4       7.726   8.795  -1.504  1.00  9.36           C  
ATOM     59  CE1 TYR A   4       6.984  11.440  -1.813  1.00  9.36           C  
ATOM     60  CE2 TYR A   4       8.693   9.754  -1.656  1.00  9.36           C  
ATOM     61  CZ  TYR A   4       8.329  11.081  -1.810  1.00  9.36           C  
ATOM     62  OH  TYR A   4       9.298  12.054  -1.952  1.00  9.36           O  
ATOM     63  H   TYR A   4       3.677   6.158  -1.217  1.00  9.36           H  
ATOM     64  HA  TYR A   4       4.050   8.308  -2.991  1.00  9.36           H  
ATOM     65 1HB  TYR A   4       4.618   8.411  -0.572  1.00  9.36           H  
ATOM     66 2HB  TYR A   4       5.886   7.225  -0.821  1.00  9.36           H  
ATOM     67  HD1 TYR A   4       4.957  10.740  -1.648  1.00  9.36           H  
ATOM     68  HD2 TYR A   4       8.008   7.756  -1.377  1.00  9.36           H  
ATOM     69  HE1 TYR A   4       6.696  12.484  -1.931  1.00  9.36           H  
ATOM     70  HE2 TYR A   4       9.746   9.470  -1.654  1.00  9.36           H  
ATOM     71  HH  TYR A   4      10.158  11.639  -2.055  1.00  9.36           H  
ATOM     72  N   PHE A   5       6.300   5.947  -3.263  1.00  9.02           N  
ATOM     73  CA  PHE A   5       7.432   5.455  -4.001  1.00  9.02           C  
ATOM     74  C   PHE A   5       7.108   5.098  -5.442  1.00  9.02           C  
ATOM     75  O   PHE A   5       8.006   5.024  -6.277  1.00  9.02           O  
ATOM     76  CB  PHE A   5       8.047   4.309  -3.230  1.00  9.02           C  
ATOM     77  CG  PHE A   5       8.742   4.863  -2.040  1.00  9.02           C  
ATOM     78  CD1 PHE A   5       8.198   4.734  -0.785  1.00  9.02           C  
ATOM     79  CD2 PHE A   5       9.933   5.552  -2.185  1.00  9.02           C  
ATOM     80  CE1 PHE A   5       8.827   5.278   0.314  1.00  9.02           C  
ATOM     81  CE2 PHE A   5      10.568   6.100  -1.094  1.00  9.02           C  
ATOM     82  CZ  PHE A   5      10.013   5.963   0.161  1.00  9.02           C  
ATOM     83  H   PHE A   5       5.923   5.369  -2.507  1.00  9.02           H  
ATOM     84  HA  PHE A   5       8.174   6.240  -4.009  1.00  9.02           H  
ATOM     85 1HB  PHE A   5       7.268   3.617  -2.897  1.00  9.02           H  
ATOM     86 2HB  PHE A   5       8.761   3.767  -3.846  1.00  9.02           H  
ATOM     87  HD1 PHE A   5       7.260   4.200  -0.676  1.00  9.02           H  
ATOM     88  HD2 PHE A   5      10.364   5.660  -3.180  1.00  9.02           H  
ATOM     89  HE1 PHE A   5       8.387   5.170   1.300  1.00  9.02           H  
ATOM     90  HE2 PHE A   5      11.505   6.642  -1.222  1.00  9.02           H  
ATOM     91  HZ  PHE A   5      10.510   6.396   1.027  1.00  9.02           H  
ATOM     92  N   GLN A   6       5.830   4.916  -5.772  1.00  8.54           N  
ATOM     93  CA  GLN A   6       5.462   4.568  -7.135  1.00  8.54           C  
ATOM     94  C   GLN A   6       5.753   5.722  -8.091  1.00  8.54           C  
ATOM     95  O   GLN A   6       5.857   5.518  -9.300  1.00  8.54           O  
ATOM     96  CB  GLN A   6       3.984   4.181  -7.226  1.00  8.54           C  
ATOM     97  CG  GLN A   6       3.643   2.881  -6.529  1.00  8.54           C  
ATOM     98  CD  GLN A   6       2.180   2.517  -6.655  1.00  8.54           C  
ATOM     99  OE1 GLN A   6       1.312   3.380  -6.829  1.00  8.54           O  
ATOM    100  NE2 GLN A   6       1.896   1.224  -6.564  1.00  8.54           N  
ATOM    101  H   GLN A   6       5.090   5.047  -5.086  1.00  8.54           H  
ATOM    102  HA  GLN A   6       6.063   3.715  -7.446  1.00  8.54           H  
ATOM    103 1HB  GLN A   6       3.377   4.970  -6.782  1.00  8.54           H  
ATOM    104 2HB  GLN A   6       3.695   4.095  -8.272  1.00  8.54           H  
ATOM    105 1HG  GLN A   6       4.237   2.078  -6.961  1.00  8.54           H  
ATOM    106 2HG  GLN A   6       3.876   2.990  -5.468  1.00  8.54           H  
ATOM    107 1HE2 GLN A   6       0.950   0.905  -6.626  1.00  8.54           H  
ATOM    108 2HE2 GLN A   6       2.633   0.555  -6.417  1.00  8.54           H  
ATOM    109  N   GLY A   7       5.843   6.948  -7.559  1.00  7.91           N  
ATOM    110  CA  GLY A   7       6.121   8.113  -8.387  1.00  7.91           C  
ATOM    111  C   GLY A   7       7.610   8.476  -8.411  1.00  7.91           C  
ATOM    112  O   GLY A   7       7.986   9.505  -8.979  1.00  7.91           O  
ATOM    113  H   GLY A   7       5.762   7.080  -6.548  1.00  7.91           H  
ATOM    114 1HA  GLY A   7       5.774   7.927  -9.402  1.00  7.91           H  
ATOM    115 2HA  GLY A   7       5.550   8.960  -8.007  1.00  7.91           H  
ATOM    116  N   MET A   8       8.450   7.673  -7.754  1.00  7.10           N  
ATOM    117  CA  MET A   8       9.874   7.968  -7.652  1.00  7.10           C  
ATOM    118  C   MET A   8      10.672   7.312  -8.770  1.00  7.10           C  
ATOM    119  O   MET A   8      10.201   6.393  -9.441  1.00  7.10           O  
ATOM    120  CB  MET A   8      10.429   7.545  -6.296  1.00  7.10           C  
ATOM    121  CG  MET A   8       9.793   8.231  -5.071  1.00  7.10           C  
ATOM    122  SD  MET A   8      10.055   9.981  -4.955  1.00  7.10           S  
ATOM    123  CE  MET A   8       8.423  10.553  -5.415  1.00  7.10           C  
ATOM    124  H   MET A   8       8.110   6.817  -7.315  1.00  7.10           H  
ATOM    125  HA  MET A   8      10.008   9.044  -7.749  1.00  7.10           H  
ATOM    126 1HB  MET A   8      10.280   6.471  -6.173  1.00  7.10           H  
ATOM    127 2HB  MET A   8      11.502   7.731  -6.268  1.00  7.10           H  
ATOM    128 1HG  MET A   8       8.718   8.079  -5.120  1.00  7.10           H  
ATOM    129 2HG  MET A   8      10.161   7.776  -4.160  1.00  7.10           H  
ATOM    130 1HE  MET A   8       8.395  11.641  -5.375  1.00  7.10           H  
ATOM    131 2HE  MET A   8       8.193  10.231  -6.410  1.00  7.10           H  
ATOM    132 3HE  MET A   8       7.682  10.145  -4.721  1.00  7.10           H  
ATOM    133  N   ALA A   9      11.900   7.777  -8.965  1.00  6.09           N  
ATOM    134  CA  ALA A   9      12.780   7.182  -9.964  1.00  6.09           C  
ATOM    135  C   ALA A   9      14.230   7.287  -9.523  1.00  6.09           C  
ATOM    136  O   ALA A   9      14.583   8.155  -8.724  1.00  6.09           O  
ATOM    137  CB  ALA A   9      12.591   7.859 -11.310  1.00  6.09           C  
ATOM    138  H   ALA A   9      12.236   8.549  -8.407  1.00  6.09           H  
ATOM    139  HA  ALA A   9      12.531   6.125 -10.055  1.00  6.09           H  
ATOM    140 1HB  ALA A   9      13.243   7.390 -12.047  1.00  6.09           H  
ATOM    141 2HB  ALA A   9      11.550   7.756 -11.625  1.00  6.09           H  
ATOM    142 3HB  ALA A   9      12.842   8.915 -11.225  1.00  6.09           H  
ATOM    143  N   VAL A  10      15.062   6.397 -10.051  1.00  4.92           N  
ATOM    144  CA  VAL A  10      16.490   6.384  -9.753  1.00  4.92           C  
ATOM    145  C   VAL A  10      17.321   6.621 -11.007  1.00  4.92           C  
ATOM    146  O   VAL A  10      17.090   6.010 -12.051  1.00  4.92           O  
ATOM    147  CB  VAL A  10      16.873   5.053  -9.068  1.00  4.92           C  
ATOM    148  CG1 VAL A  10      18.376   4.975  -8.812  1.00  4.92           C  
ATOM    149  CG2 VAL A  10      16.122   4.966  -7.748  1.00  4.92           C  
ATOM    150  H   VAL A  10      14.696   5.706 -10.690  1.00  4.92           H  
ATOM    151  HA  VAL A  10      16.702   7.190  -9.051  1.00  4.92           H  
ATOM    152  HB  VAL A  10      16.604   4.216  -9.711  1.00  4.92           H  
ATOM    153 1HG1 VAL A  10      18.616   4.025  -8.322  1.00  4.92           H  
ATOM    154 2HG1 VAL A  10      18.915   5.035  -9.757  1.00  4.92           H  
ATOM    155 3HG1 VAL A  10      18.679   5.798  -8.170  1.00  4.92           H  
ATOM    156 1HG2 VAL A  10      16.378   4.050  -7.249  1.00  4.92           H  
ATOM    157 2HG2 VAL A  10      16.406   5.808  -7.117  1.00  4.92           H  
ATOM    158 3HG2 VAL A  10      15.050   4.992  -7.925  1.00  4.92           H  
ATOM    159  N   SER A  11      18.272   7.539 -10.892  1.00  3.74           N  
ATOM    160  CA  SER A  11      19.147   7.918 -11.991  1.00  3.74           C  
ATOM    161  C   SER A  11      19.987   6.731 -12.485  1.00  3.74           C  
ATOM    162  O   SER A  11      20.443   5.924 -11.675  1.00  3.74           O  
ATOM    163  CB  SER A  11      20.066   9.034 -11.525  1.00  3.74           C  
ATOM    164  OG  SER A  11      19.333  10.184 -11.202  1.00  3.74           O  
ATOM    165  H   SER A  11      18.386   7.996  -9.998  1.00  3.74           H  
ATOM    166  HA  SER A  11      18.509   8.292 -12.785  1.00  3.74           H  
ATOM    167 1HB  SER A  11      20.620   8.699 -10.649  1.00  3.74           H  
ATOM    168 2HB  SER A  11      20.795   9.268 -12.296  1.00  3.74           H  
ATOM    169  HG  SER A  11      19.980  10.847 -10.940  1.00  3.74           H  
ATOM    170  N   PRO A  12      20.299   6.649 -13.796  1.00  2.71           N  
ATOM    171  CA  PRO A  12      21.093   5.603 -14.431  1.00  2.71           C  
ATOM    172  C   PRO A  12      22.585   5.763 -14.155  1.00  2.71           C  
ATOM    173  O   PRO A  12      23.389   5.986 -15.064  1.00  2.71           O  
ATOM    174  CB  PRO A  12      20.764   5.821 -15.909  1.00  2.71           C  
ATOM    175  CG  PRO A  12      20.522   7.299 -16.029  1.00  2.71           C  
ATOM    176  CD  PRO A  12      19.806   7.675 -14.745  1.00  2.71           C  
ATOM    177  HA  PRO A  12      20.739   4.620 -14.088  1.00  2.71           H  
ATOM    178 1HB  PRO A  12      21.594   5.492 -16.540  1.00  2.71           H  
ATOM    179 2HB  PRO A  12      19.893   5.221 -16.192  1.00  2.71           H  
ATOM    180 1HG  PRO A  12      21.479   7.825 -16.152  1.00  2.71           H  
ATOM    181 2HG  PRO A  12      19.924   7.512 -16.929  1.00  2.71           H  
ATOM    182 1HD  PRO A  12      20.105   8.685 -14.447  1.00  2.71           H  
ATOM    183 2HD  PRO A  12      18.717   7.578 -14.890  1.00  2.71           H  
ATOM    184  N   SER A  13      22.937   5.647 -12.884  1.00  1.93           N  
ATOM    185  CA  SER A  13      24.307   5.806 -12.436  1.00  1.93           C  
ATOM    186  C   SER A  13      25.207   4.672 -12.966  1.00  1.93           C  
ATOM    187  O   SER A  13      24.705   3.578 -13.221  1.00  1.93           O  
ATOM    188  CB  SER A  13      24.292   5.822 -10.929  1.00  1.93           C  
ATOM    189  OG  SER A  13      23.815   4.604 -10.452  1.00  1.93           O  
ATOM    190  H   SER A  13      22.200   5.466 -12.202  1.00  1.93           H  
ATOM    191  HA  SER A  13      24.634   6.775 -12.784  1.00  1.93           H  
ATOM    192 1HB  SER A  13      25.297   5.995 -10.546  1.00  1.93           H  
ATOM    193 2HB  SER A  13      23.657   6.631 -10.570  1.00  1.93           H  
ATOM    194  HG  SER A  13      24.004   4.583  -9.494  1.00  1.93           H  
ATOM    195  N   PRO A  14      26.525   4.909 -13.166  1.00  1.40           N  
ATOM    196  CA  PRO A  14      27.527   3.927 -13.564  1.00  1.40           C  
ATOM    197  C   PRO A  14      27.681   2.738 -12.619  1.00  1.40           C  
ATOM    198  O   PRO A  14      27.721   2.900 -11.394  1.00  1.40           O  
ATOM    199  CB  PRO A  14      28.819   4.757 -13.569  1.00  1.40           C  
ATOM    200  CG  PRO A  14      28.377   6.166 -13.813  1.00  1.40           C  
ATOM    201  CD  PRO A  14      27.060   6.295 -13.092  1.00  1.40           C  
ATOM    202  HA  PRO A  14      27.291   3.576 -14.577  1.00  1.40           H  
ATOM    203 1HB  PRO A  14      29.340   4.635 -12.610  1.00  1.40           H  
ATOM    204 2HB  PRO A  14      29.499   4.378 -14.349  1.00  1.40           H  
ATOM    205 1HG  PRO A  14      29.137   6.872 -13.440  1.00  1.40           H  
ATOM    206 2HG  PRO A  14      28.280   6.342 -14.894  1.00  1.40           H  
ATOM    207 1HD  PRO A  14      27.197   6.621 -12.048  1.00  1.40           H  
ATOM    208 2HD  PRO A  14      26.475   6.999 -13.691  1.00  1.40           H  
ATOM    209  N   LEU A  15      27.877   1.569 -13.225  1.00  1.07           N  
ATOM    210  CA  LEU A  15      28.108   0.301 -12.538  1.00  1.07           C  
ATOM    211  C   LEU A  15      29.389  -0.354 -13.049  1.00  1.07           C  
ATOM    212  O   LEU A  15      29.561  -0.498 -14.264  1.00  1.07           O  
ATOM    213  CB  LEU A  15      26.929  -0.652 -12.801  1.00  1.07           C  
ATOM    214  CG  LEU A  15      26.991  -2.106 -12.235  1.00  1.07           C  
ATOM    215  CD1 LEU A  15      26.958  -2.065 -10.731  1.00  1.07           C  
ATOM    216  CD2 LEU A  15      25.806  -2.932 -12.785  1.00  1.07           C  
ATOM    217  H   LEU A  15      27.803   1.552 -14.242  1.00  1.07           H  
ATOM    218  HA  LEU A  15      28.198   0.492 -11.479  1.00  1.07           H  
ATOM    219 1HB  LEU A  15      26.037  -0.195 -12.419  1.00  1.07           H  
ATOM    220 2HB  LEU A  15      26.826  -0.727 -13.858  1.00  1.07           H  
ATOM    221  HG  LEU A  15      27.928  -2.575 -12.539  1.00  1.07           H  
ATOM    222 1HD1 LEU A  15      27.010  -3.067 -10.341  1.00  1.07           H  
ATOM    223 2HD1 LEU A  15      27.799  -1.502 -10.378  1.00  1.07           H  
ATOM    224 3HD1 LEU A  15      26.034  -1.593 -10.399  1.00  1.07           H  
ATOM    225 1HD2 LEU A  15      25.869  -3.942 -12.387  1.00  1.07           H  
ATOM    226 2HD2 LEU A  15      24.861  -2.477 -12.477  1.00  1.07           H  
ATOM    227 3HD2 LEU A  15      25.852  -2.968 -13.873  1.00  1.07           H  
ATOM    228  N   ARG A  16      30.295  -0.712 -12.145  1.00  0.87           N  
ATOM    229  CA  ARG A  16      31.505  -1.409 -12.587  1.00  0.87           C  
ATOM    230  C   ARG A  16      31.438  -2.841 -12.108  1.00  0.87           C  
ATOM    231  O   ARG A  16      31.122  -3.086 -10.945  1.00  0.87           O  
ATOM    232  CB  ARG A  16      32.786  -0.752 -12.098  1.00  0.87           C  
ATOM    233  CG  ARG A  16      34.069  -1.375 -12.664  1.00  0.87           C  
ATOM    234  CD  ARG A  16      35.280  -0.550 -12.355  1.00  0.87           C  
ATOM    235  NE  ARG A  16      36.496  -1.136 -12.931  1.00  0.87           N  
ATOM    236  CZ  ARG A  16      37.761  -0.728 -12.674  1.00  0.87           C  
ATOM    237  NH1 ARG A  16      37.985   0.252 -11.839  1.00  0.87           N  
ATOM    238  NH2 ARG A  16      38.782  -1.320 -13.268  1.00  0.87           N  
ATOM    239  H   ARG A  16      30.114  -0.521 -11.158  1.00  0.87           H  
ATOM    240  HA  ARG A  16      31.538  -1.416 -13.674  1.00  0.87           H  
ATOM    241 1HB  ARG A  16      32.780   0.289 -12.382  1.00  0.87           H  
ATOM    242 2HB  ARG A  16      32.837  -0.798 -11.009  1.00  0.87           H  
ATOM    243 1HG  ARG A  16      34.213  -2.371 -12.241  1.00  0.87           H  
ATOM    244 2HG  ARG A  16      33.976  -1.458 -13.750  1.00  0.87           H  
ATOM    245 1HD  ARG A  16      35.147   0.443 -12.790  1.00  0.87           H  
ATOM    246 2HD  ARG A  16      35.406  -0.449 -11.285  1.00  0.87           H  
ATOM    247  HE  ARG A  16      36.374  -1.899 -13.585  1.00  0.87           H  
ATOM    248 1HH1 ARG A  16      37.211   0.704 -11.380  1.00  0.87           H  
ATOM    249 2HH1 ARG A  16      38.933   0.551 -11.650  1.00  0.87           H  
ATOM    250 1HH2 ARG A  16      38.618  -2.078 -13.918  1.00  0.87           H  
ATOM    251 2HH2 ARG A  16      39.723  -1.015 -13.073  1.00  0.87           H  
ATOM    252  N   ILE A  17      31.703  -3.764 -13.017  1.00  0.78           N  
ATOM    253  CA  ILE A  17      31.667  -5.180 -12.731  1.00  0.78           C  
ATOM    254  C   ILE A  17      33.039  -5.808 -12.770  1.00  0.78           C  
ATOM    255  O   ILE A  17      33.744  -5.694 -13.772  1.00  0.78           O  
ATOM    256  CB  ILE A  17      30.744  -5.901 -13.711  1.00  0.78           C  
ATOM    257  CG1 ILE A  17      29.348  -5.341 -13.543  1.00  0.78           C  
ATOM    258  CG2 ILE A  17      30.818  -7.395 -13.484  1.00  0.78           C  
ATOM    259  CD1 ILE A  17      28.426  -5.776 -14.510  1.00  0.78           C  
ATOM    260  H   ILE A  17      31.933  -3.466 -13.958  1.00  0.78           H  
ATOM    261  HA  ILE A  17      31.253  -5.305 -11.748  1.00  0.78           H  
ATOM    262  HB  ILE A  17      31.047  -5.681 -14.721  1.00  0.78           H  
ATOM    263 1HG1 ILE A  17      28.978  -5.620 -12.626  1.00  0.78           H  
ATOM    264 2HG1 ILE A  17      29.394  -4.257 -13.593  1.00  0.78           H  
ATOM    265 1HG2 ILE A  17      30.162  -7.897 -14.172  1.00  0.78           H  
ATOM    266 2HG2 ILE A  17      31.840  -7.740 -13.642  1.00  0.78           H  
ATOM    267 3HG2 ILE A  17      30.527  -7.622 -12.470  1.00  0.78           H  
ATOM    268 1HD1 ILE A  17      27.454  -5.320 -14.313  1.00  0.78           H  
ATOM    269 2HD1 ILE A  17      28.797  -5.463 -15.465  1.00  0.78           H  
ATOM    270 3HD1 ILE A  17      28.337  -6.861 -14.474  1.00  0.78           H  
ATOM    271  N   PHE A  18      33.413  -6.464 -11.680  1.00  0.75           N  
ATOM    272  CA  PHE A  18      34.720  -7.090 -11.601  1.00  0.75           C  
ATOM    273  C   PHE A  18      34.633  -8.613 -11.548  1.00  0.75           C  
ATOM    274  O   PHE A  18      33.964  -9.165 -10.668  1.00  0.75           O  
ATOM    275  CB  PHE A  18      35.461  -6.661 -10.344  1.00  0.75           C  
ATOM    276  CG  PHE A  18      35.813  -5.212 -10.179  1.00  0.75           C  
ATOM    277  CD1 PHE A  18      34.945  -4.341  -9.622  1.00  0.75           C  
ATOM    278  CD2 PHE A  18      37.021  -4.747 -10.565  1.00  0.75           C  
ATOM    279  CE1 PHE A  18      35.315  -3.013  -9.434  1.00  0.75           C  
ATOM    280  CE2 PHE A  18      37.392  -3.457 -10.385  1.00  0.75           C  
ATOM    281  CZ  PHE A  18      36.542  -2.594  -9.809  1.00  0.75           C  
ATOM    282  H   PHE A  18      32.766  -6.505 -10.892  1.00  0.75           H  
ATOM    283  HA  PHE A  18      35.295  -6.804 -12.470  1.00  0.75           H  
ATOM    284 1HB  PHE A  18      34.875  -6.954  -9.484  1.00  0.75           H  
ATOM    285 2HB  PHE A  18      36.372  -7.229 -10.297  1.00  0.75           H  
ATOM    286  HD1 PHE A  18      33.968  -4.713  -9.318  1.00  0.75           H  
ATOM    287  HD2 PHE A  18      37.694  -5.431 -11.023  1.00  0.75           H  
ATOM    288  HE1 PHE A  18      34.641  -2.305  -8.983  1.00  0.75           H  
ATOM    289  HE2 PHE A  18      38.377  -3.119 -10.700  1.00  0.75           H  
ATOM    290  HZ  PHE A  18      36.845  -1.562  -9.656  1.00  0.75           H  
ATOM    291  N   THR A  19      35.340  -9.292 -12.448  1.00  0.77           N  
ATOM    292  CA  THR A  19      35.351 -10.753 -12.403  1.00  0.77           C  
ATOM    293  C   THR A  19      36.610 -11.297 -11.724  1.00  0.77           C  
ATOM    294  O   THR A  19      37.743 -11.065 -12.164  1.00  0.77           O  
ATOM    295  CB  THR A  19      35.214 -11.401 -13.794  1.00  0.77           C  
ATOM    296  OG1 THR A  19      33.952 -11.079 -14.394  1.00  0.77           O  
ATOM    297  CG2 THR A  19      35.374 -12.897 -13.631  1.00  0.77           C  
ATOM    298  H   THR A  19      35.850  -8.775 -13.167  1.00  0.77           H  
ATOM    299  HA  THR A  19      34.496 -11.085 -11.814  1.00  0.77           H  
ATOM    300  HB  THR A  19      35.998 -11.046 -14.450  1.00  0.77           H  
ATOM    301  HG1 THR A  19      33.772 -11.732 -15.134  1.00  0.77           H  
ATOM    302 1HG2 THR A  19      35.306 -13.386 -14.565  1.00  0.77           H  
ATOM    303 2HG2 THR A  19      36.347 -13.081 -13.222  1.00  0.77           H  
ATOM    304 3HG2 THR A  19      34.601 -13.282 -12.968  1.00  0.77           H  
ATOM    305  N   ALA A  20      36.401 -12.021 -10.624  1.00  0.80           N  
ATOM    306  CA  ALA A  20      37.496 -12.578  -9.835  1.00  0.80           C  
ATOM    307  C   ALA A  20      37.868 -14.000 -10.241  1.00  0.80           C  
ATOM    308  O   ALA A  20      38.773 -14.595  -9.662  1.00  0.80           O  
ATOM    309  CB  ALA A  20      37.117 -12.559  -8.384  1.00  0.80           C  
ATOM    310  H   ALA A  20      35.444 -12.189 -10.303  1.00  0.80           H  
ATOM    311  HA  ALA A  20      38.372 -11.947  -9.984  1.00  0.80           H  
ATOM    312 1HB  ALA A  20      37.939 -12.937  -7.780  1.00  0.80           H  
ATOM    313 2HB  ALA A  20      36.882 -11.538  -8.090  1.00  0.80           H  
ATOM    314 3HB  ALA A  20      36.243 -13.188  -8.248  1.00  0.80           H  
ATOM    315  N   GLY A  21      37.155 -14.549 -11.210  1.00  0.86           N  
ATOM    316  CA  GLY A  21      37.379 -15.923 -11.634  1.00  0.86           C  
ATOM    317  C   GLY A  21      36.167 -16.818 -11.394  1.00  0.86           C  
ATOM    318  O   GLY A  21      36.272 -18.043 -11.442  1.00  0.86           O  
ATOM    319  H   GLY A  21      36.453 -13.993 -11.663  1.00  0.86           H  
ATOM    320 1HA  GLY A  21      37.614 -15.924 -12.695  1.00  0.86           H  
ATOM    321 2HA  GLY A  21      38.247 -16.332 -11.117  1.00  0.86           H  
ATOM    322  N   GLY A  22      35.006 -16.223 -11.148  1.00  0.92           N  
ATOM    323  CA  GLY A  22      33.805 -17.027 -10.944  1.00  0.92           C  
ATOM    324  C   GLY A  22      33.500 -17.857 -12.192  1.00  0.92           C  
ATOM    325  O   GLY A  22      33.754 -17.423 -13.324  1.00  0.92           O  
ATOM    326  H   GLY A  22      34.959 -15.219 -11.094  1.00  0.92           H  
ATOM    327 1HA  GLY A  22      33.951 -17.689 -10.091  1.00  0.92           H  
ATOM    328 2HA  GLY A  22      32.962 -16.381 -10.707  1.00  0.92           H  
ATOM    329  N   THR A  23      32.854 -19.011 -11.980  1.00  0.99           N  
ATOM    330  CA  THR A  23      32.514 -19.969 -13.037  1.00  0.99           C  
ATOM    331  C   THR A  23      31.470 -19.442 -14.011  1.00  0.99           C  
ATOM    332  O   THR A  23      31.307 -19.962 -15.112  1.00  0.99           O  
ATOM    333  CB  THR A  23      32.042 -21.290 -12.416  1.00  0.99           C  
ATOM    334  OG1 THR A  23      30.890 -21.059 -11.587  1.00  0.99           O  
ATOM    335  CG2 THR A  23      33.150 -21.888 -11.583  1.00  0.99           C  
ATOM    336  H   THR A  23      32.649 -19.268 -11.026  1.00  0.99           H  
ATOM    337  HA  THR A  23      33.421 -20.175 -13.607  1.00  0.99           H  
ATOM    338  HB  THR A  23      31.780 -21.983 -13.206  1.00  0.99           H  
ATOM    339  HG1 THR A  23      30.622 -21.889 -11.177  1.00  0.99           H  
ATOM    340 1HG2 THR A  23      32.811 -22.831 -11.151  1.00  0.99           H  
ATOM    341 2HG2 THR A  23      34.020 -22.069 -12.217  1.00  0.99           H  
ATOM    342 3HG2 THR A  23      33.419 -21.197 -10.784  1.00  0.99           H  
ATOM    343  N   ILE A  24      30.832 -18.344 -13.645  1.00  1.08           N  
ATOM    344  CA  ILE A  24      29.866 -17.705 -14.512  1.00  1.08           C  
ATOM    345  C   ILE A  24      30.460 -17.323 -15.855  1.00  1.08           C  
ATOM    346  O   ILE A  24      29.773 -17.426 -16.875  1.00  1.08           O  
ATOM    347  CB  ILE A  24      29.228 -16.453 -13.891  1.00  1.08           C  
ATOM    348  CG1 ILE A  24      28.278 -16.831 -12.766  1.00  1.08           C  
ATOM    349  CG2 ILE A  24      28.572 -15.641 -14.911  1.00  1.08           C  
ATOM    350  CD1 ILE A  24      27.740 -15.643 -12.012  1.00  1.08           C  
ATOM    351  H   ILE A  24      31.025 -17.959 -12.735  1.00  1.08           H  
ATOM    352  HA  ILE A  24      29.063 -18.414 -14.693  1.00  1.08           H  
ATOM    353  HB  ILE A  24      30.020 -15.856 -13.446  1.00  1.08           H  
ATOM    354 1HG1 ILE A  24      27.456 -17.379 -13.182  1.00  1.08           H  
ATOM    355 2HG1 ILE A  24      28.797 -17.479 -12.059  1.00  1.08           H  
ATOM    356 1HG2 ILE A  24      28.187 -14.766 -14.427  1.00  1.08           H  
ATOM    357 2HG2 ILE A  24      29.302 -15.348 -15.670  1.00  1.08           H  
ATOM    358 3HG2 ILE A  24      27.777 -16.202 -15.372  1.00  1.08           H  
ATOM    359 1HD1 ILE A  24      27.067 -15.967 -11.250  1.00  1.08           H  
ATOM    360 2HD1 ILE A  24      28.533 -15.105 -11.571  1.00  1.08           H  
ATOM    361 3HD1 ILE A  24      27.201 -14.994 -12.698  1.00  1.08           H  
ATOM    362  N   ASP A  25      31.719 -16.879 -15.860  1.00  1.21           N  
ATOM    363  CA  ASP A  25      32.326 -16.438 -17.103  1.00  1.21           C  
ATOM    364  C   ASP A  25      32.986 -17.572 -17.893  1.00  1.21           C  
ATOM    365  O   ASP A  25      33.581 -17.318 -18.931  1.00  1.21           O  
ATOM    366  CB  ASP A  25      33.426 -15.386 -16.884  1.00  1.21           C  
ATOM    367  CG  ASP A  25      32.988 -14.045 -16.286  1.00  1.21           C  
ATOM    368  OD1 ASP A  25      31.857 -13.873 -15.945  1.00  1.21           O  
ATOM    369  OD2 ASP A  25      33.828 -13.152 -16.274  1.00  1.21           O  
ATOM    370  H   ASP A  25      32.267 -16.878 -14.998  1.00  1.21           H  
ATOM    371  HA  ASP A  25      31.545 -16.008 -17.725  1.00  1.21           H  
ATOM    372 1HB  ASP A  25      34.180 -15.817 -16.223  1.00  1.21           H  
ATOM    373 2HB  ASP A  25      33.914 -15.193 -17.834  1.00  1.21           H  
ATOM    374  N   LYS A  26      32.975 -18.807 -17.401  1.00  1.41           N  
ATOM    375  CA  LYS A  26      33.696 -19.843 -18.140  1.00  1.41           C  
ATOM    376  C   LYS A  26      32.783 -20.619 -19.082  1.00  1.41           C  
ATOM    377  O   LYS A  26      31.656 -20.967 -18.729  1.00  1.41           O  
ATOM    378  CB  LYS A  26      34.407 -20.773 -17.172  1.00  1.41           C  
ATOM    379  CG  LYS A  26      35.500 -20.104 -16.360  1.00  1.41           C  
ATOM    380  CD  LYS A  26      36.227 -21.103 -15.471  1.00  1.41           C  
ATOM    381  CE  LYS A  26      37.335 -20.421 -14.667  1.00  1.41           C  
ATOM    382  NZ  LYS A  26      38.069 -21.379 -13.791  1.00  1.41           N  
ATOM    383  H   LYS A  26      32.455 -19.048 -16.558  1.00  1.41           H  
ATOM    384  HA  LYS A  26      34.460 -19.368 -18.752  1.00  1.41           H  
ATOM    385 1HB  LYS A  26      33.692 -21.200 -16.480  1.00  1.41           H  
ATOM    386 2HB  LYS A  26      34.864 -21.570 -17.728  1.00  1.41           H  
ATOM    387 1HG  LYS A  26      36.215 -19.637 -17.036  1.00  1.41           H  
ATOM    388 2HG  LYS A  26      35.056 -19.327 -15.730  1.00  1.41           H  
ATOM    389 1HD  LYS A  26      35.517 -21.571 -14.783  1.00  1.41           H  
ATOM    390 2HD  LYS A  26      36.672 -21.879 -16.089  1.00  1.41           H  
ATOM    391 1HE  LYS A  26      38.044 -19.965 -15.356  1.00  1.41           H  
ATOM    392 2HE  LYS A  26      36.896 -19.639 -14.039  1.00  1.41           H  
ATOM    393 1HZ  LYS A  26      38.799 -20.891 -13.272  1.00  1.41           H  
ATOM    394 2HZ  LYS A  26      37.435 -21.799 -13.124  1.00  1.41           H  
ATOM    395 3HZ  LYS A  26      38.503 -22.111 -14.316  1.00  1.41           H  
ATOM    396  N   ASP A  27      33.278 -20.911 -20.287  1.00  1.69           N  
ATOM    397  CA  ASP A  27      32.504 -21.656 -21.270  1.00  1.69           C  
ATOM    398  C   ASP A  27      32.723 -23.160 -21.120  1.00  1.69           C  
ATOM    399  O   ASP A  27      33.745 -23.721 -21.539  1.00  1.69           O  
ATOM    400  CB  ASP A  27      32.844 -21.189 -22.709  1.00  1.69           C  
ATOM    401  CG  ASP A  27      31.978 -21.812 -23.839  1.00  1.69           C  
ATOM    402  OD1 ASP A  27      31.186 -22.664 -23.552  1.00  1.69           O  
ATOM    403  OD2 ASP A  27      32.129 -21.419 -24.979  1.00  1.69           O  
ATOM    404  H   ASP A  27      34.203 -20.601 -20.552  1.00  1.69           H  
ATOM    405  HA  ASP A  27      31.459 -21.458 -21.086  1.00  1.69           H  
ATOM    406 1HB  ASP A  27      32.769 -20.100 -22.765  1.00  1.69           H  
ATOM    407 2HB  ASP A  27      33.869 -21.456 -22.929  1.00  1.69           H  
ATOM    408  N   TYR A  28      31.752 -23.815 -20.492  1.00  2.11           N  
ATOM    409  CA  TYR A  28      31.816 -25.241 -20.191  1.00  2.11           C  
ATOM    410  C   TYR A  28      31.451 -26.102 -21.384  1.00  2.11           C  
ATOM    411  O   TYR A  28      30.365 -26.679 -21.466  1.00  2.11           O  
ATOM    412  CB  TYR A  28      30.954 -25.544 -18.964  1.00  2.11           C  
ATOM    413  CG  TYR A  28      31.641 -25.137 -17.670  1.00  2.11           C  
ATOM    414  CD1 TYR A  28      31.497 -23.872 -17.135  1.00  2.11           C  
ATOM    415  CD2 TYR A  28      32.410 -26.079 -17.007  1.00  2.11           C  
ATOM    416  CE1 TYR A  28      32.151 -23.547 -15.948  1.00  2.11           C  
ATOM    417  CE2 TYR A  28      33.050 -25.759 -15.830  1.00  2.11           C  
ATOM    418  CZ  TYR A  28      32.929 -24.502 -15.301  1.00  2.11           C  
ATOM    419  OH  TYR A  28      33.581 -24.202 -14.127  1.00  2.11           O  
ATOM    420  H   TYR A  28      30.946 -23.287 -20.195  1.00  2.11           H  
ATOM    421  HA  TYR A  28      32.842 -25.488 -19.941  1.00  2.11           H  
ATOM    422 1HB  TYR A  28      30.004 -25.009 -19.037  1.00  2.11           H  
ATOM    423 2HB  TYR A  28      30.736 -26.611 -18.922  1.00  2.11           H  
ATOM    424  HD1 TYR A  28      30.887 -23.126 -17.646  1.00  2.11           H  
ATOM    425  HD2 TYR A  28      32.517 -27.081 -17.426  1.00  2.11           H  
ATOM    426  HE1 TYR A  28      32.047 -22.547 -15.531  1.00  2.11           H  
ATOM    427  HE2 TYR A  28      33.658 -26.508 -15.321  1.00  2.11           H  
ATOM    428  HH  TYR A  28      34.074 -24.975 -13.833  1.00  2.11           H  
ATOM    429  N   ARG A  29      32.408 -26.191 -22.297  1.00  2.69           N  
ATOM    430  CA  ARG A  29      32.260 -26.919 -23.546  1.00  2.69           C  
ATOM    431  C   ARG A  29      32.259 -28.418 -23.260  1.00  2.69           C  
ATOM    432  O   ARG A  29      32.594 -28.838 -22.153  1.00  2.69           O  
ATOM    433  CB  ARG A  29      33.348 -26.526 -24.544  1.00  2.69           C  
ATOM    434  CG  ARG A  29      33.240 -25.050 -24.982  1.00  2.69           C  
ATOM    435  CD  ARG A  29      34.161 -24.643 -26.100  1.00  2.69           C  
ATOM    436  NE  ARG A  29      35.581 -24.628 -25.761  1.00  2.69           N  
ATOM    437  CZ  ARG A  29      36.564 -24.352 -26.634  1.00  2.69           C  
ATOM    438  NH1 ARG A  29      36.297 -24.083 -27.893  1.00  2.69           N  
ATOM    439  NH2 ARG A  29      37.791 -24.352 -26.191  1.00  2.69           N  
ATOM    440  H   ARG A  29      33.250 -25.644 -22.122  1.00  2.69           H  
ATOM    441  HA  ARG A  29      31.299 -26.653 -23.987  1.00  2.69           H  
ATOM    442 1HB  ARG A  29      34.332 -26.669 -24.092  1.00  2.69           H  
ATOM    443 2HB  ARG A  29      33.292 -27.152 -25.430  1.00  2.69           H  
ATOM    444 1HG  ARG A  29      32.215 -24.833 -25.285  1.00  2.69           H  
ATOM    445 2HG  ARG A  29      33.487 -24.421 -24.121  1.00  2.69           H  
ATOM    446 1HD  ARG A  29      34.022 -25.321 -26.939  1.00  2.69           H  
ATOM    447 2HD  ARG A  29      33.883 -23.633 -26.407  1.00  2.69           H  
ATOM    448  HE  ARG A  29      35.881 -24.816 -24.795  1.00  2.69           H  
ATOM    449 1HH1 ARG A  29      35.339 -24.083 -28.215  1.00  2.69           H  
ATOM    450 2HH1 ARG A  29      37.047 -23.875 -28.534  1.00  2.69           H  
ATOM    451 1HH2 ARG A  29      37.924 -24.560 -25.195  1.00  2.69           H  
ATOM    452 2HH2 ARG A  29      38.564 -24.145 -26.803  1.00  2.69           H  
ATOM    453  N   LEU A  30      31.875 -29.224 -24.250  1.00  3.40           N  
ATOM    454  CA  LEU A  30      31.754 -30.669 -24.050  1.00  3.40           C  
ATOM    455  C   LEU A  30      33.052 -31.365 -23.636  1.00  3.40           C  
ATOM    456  O   LEU A  30      33.020 -32.316 -22.854  1.00  3.40           O  
ATOM    457  CB  LEU A  30      31.231 -31.312 -25.336  1.00  3.40           C  
ATOM    458  CG  LEU A  30      29.784 -30.958 -25.701  1.00  3.40           C  
ATOM    459  CD1 LEU A  30      29.453 -31.535 -27.070  1.00  3.40           C  
ATOM    460  CD2 LEU A  30      28.853 -31.500 -24.632  1.00  3.40           C  
ATOM    461  H   LEU A  30      31.627 -28.830 -25.144  1.00  3.40           H  
ATOM    462  HA  LEU A  30      31.023 -30.833 -23.259  1.00  3.40           H  
ATOM    463 1HB  LEU A  30      31.871 -31.009 -26.163  1.00  3.40           H  
ATOM    464 2HB  LEU A  30      31.295 -32.394 -25.233  1.00  3.40           H  
ATOM    465  HG  LEU A  30      29.676 -29.874 -25.756  1.00  3.40           H  
ATOM    466 1HD1 LEU A  30      28.427 -31.277 -27.335  1.00  3.40           H  
ATOM    467 2HD1 LEU A  30      30.133 -31.122 -27.815  1.00  3.40           H  
ATOM    468 3HD1 LEU A  30      29.558 -32.618 -27.043  1.00  3.40           H  
ATOM    469 1HD2 LEU A  30      27.823 -31.246 -24.883  1.00  3.40           H  
ATOM    470 2HD2 LEU A  30      28.957 -32.584 -24.576  1.00  3.40           H  
ATOM    471 3HD2 LEU A  30      29.111 -31.060 -23.667  1.00  3.40           H  
ATOM    472  N   GLU A  31      34.188 -30.923 -24.159  1.00  4.12           N  
ATOM    473  CA  GLU A  31      35.446 -31.530 -23.749  1.00  4.12           C  
ATOM    474  C   GLU A  31      35.931 -30.773 -22.520  1.00  4.12           C  
ATOM    475  O   GLU A  31      36.027 -29.549 -22.550  1.00  4.12           O  
ATOM    476  CB  GLU A  31      36.499 -31.489 -24.865  1.00  4.12           C  
ATOM    477  CG  GLU A  31      37.797 -32.236 -24.520  1.00  4.12           C  
ATOM    478  CD  GLU A  31      38.842 -32.223 -25.622  1.00  4.12           C  
ATOM    479  OE1 GLU A  31      38.545 -31.746 -26.691  1.00  4.12           O  
ATOM    480  OE2 GLU A  31      39.948 -32.690 -25.382  1.00  4.12           O  
ATOM    481  H   GLU A  31      34.178 -30.151 -24.806  1.00  4.12           H  
ATOM    482  HA  GLU A  31      35.272 -32.569 -23.470  1.00  4.12           H  
ATOM    483 1HB  GLU A  31      36.085 -31.924 -25.775  1.00  4.12           H  
ATOM    484 2HB  GLU A  31      36.757 -30.452 -25.082  1.00  4.12           H  
ATOM    485 1HG  GLU A  31      38.217 -31.794 -23.645  1.00  4.12           H  
ATOM    486 2HG  GLU A  31      37.549 -33.267 -24.279  1.00  4.12           H  
ATOM    487  N   GLU A  32      36.309 -31.486 -21.464  1.00  4.70           N  
ATOM    488  CA  GLU A  32      36.763 -30.839 -20.227  1.00  4.70           C  
ATOM    489  C   GLU A  32      37.993 -29.962 -20.459  1.00  4.70           C  
ATOM    490  O   GLU A  32      38.147 -28.894 -19.860  1.00  4.70           O  
ATOM    491  CB  GLU A  32      37.081 -31.898 -19.169  1.00  4.70           C  
ATOM    492  CG  GLU A  32      35.856 -32.635 -18.631  1.00  4.70           C  
ATOM    493  CD  GLU A  32      36.198 -33.718 -17.630  1.00  4.70           C  
ATOM    494  OE1 GLU A  32      37.360 -34.000 -17.457  1.00  4.70           O  
ATOM    495  OE2 GLU A  32      35.292 -34.260 -17.040  1.00  4.70           O  
ATOM    496  H   GLU A  32      36.224 -32.491 -21.501  1.00  4.70           H  
ATOM    497  HA  GLU A  32      35.957 -30.203 -19.858  1.00  4.70           H  
ATOM    498 1HB  GLU A  32      37.765 -32.637 -19.588  1.00  4.70           H  
ATOM    499 2HB  GLU A  32      37.586 -31.427 -18.326  1.00  4.70           H  
ATOM    500 1HG  GLU A  32      35.193 -31.913 -18.156  1.00  4.70           H  
ATOM    501 2HG  GLU A  32      35.320 -33.079 -19.471  1.00  4.70           H  
ATOM    502  N   ASN A  33      38.830 -30.387 -21.393  1.00  4.99           N  
ATOM    503  CA  ASN A  33      40.078 -29.724 -21.728  1.00  4.99           C  
ATOM    504  C   ASN A  33      39.812 -28.453 -22.523  1.00  4.99           C  
ATOM    505  O   ASN A  33      40.722 -27.664 -22.777  1.00  4.99           O  
ATOM    506  CB  ASN A  33      40.913 -30.648 -22.580  1.00  4.99           C  
ATOM    507  CG  ASN A  33      41.370 -31.865 -21.868  1.00  4.99           C  
ATOM    508  OD1 ASN A  33      41.739 -31.844 -20.685  1.00  4.99           O  
ATOM    509  ND2 ASN A  33      41.311 -32.969 -22.576  1.00  4.99           N  
ATOM    510  H   ASN A  33      38.602 -31.248 -21.870  1.00  4.99           H  
ATOM    511  HA  ASN A  33      40.603 -29.456 -20.809  1.00  4.99           H  
ATOM    512 1HB  ASN A  33      40.354 -30.939 -23.457  1.00  4.99           H  
ATOM    513 2HB  ASN A  33      41.790 -30.108 -22.932  1.00  4.99           H  
ATOM    514 1HD2 ASN A  33      41.583 -33.840 -22.172  1.00  4.99           H  
ATOM    515 2HD2 ASN A  33      40.955 -32.935 -23.541  1.00  4.99           H  
ATOM    516  N   GLY A  34      38.564 -28.275 -22.949  1.00  4.92           N  
ATOM    517  CA  GLY A  34      38.156 -27.132 -23.720  1.00  4.92           C  
ATOM    518  C   GLY A  34      37.618 -26.002 -22.850  1.00  4.92           C  
ATOM    519  O   GLY A  34      37.192 -24.980 -23.391  1.00  4.92           O  
ATOM    520  H   GLY A  34      37.835 -28.941 -22.709  1.00  4.92           H  
ATOM    521 1HA  GLY A  34      39.000 -26.773 -24.307  1.00  4.92           H  
ATOM    522 2HA  GLY A  34      37.386 -27.445 -24.425  1.00  4.92           H  
ATOM    523  N   LEU A  35      37.639 -26.149 -21.513  1.00  4.53           N  
ATOM    524  CA  LEU A  35      37.080 -25.076 -20.688  1.00  4.53           C  
ATOM    525  C   LEU A  35      37.836 -23.778 -20.942  1.00  4.53           C  
ATOM    526  O   LEU A  35      39.057 -23.715 -20.782  1.00  4.53           O  
ATOM    527  CB  LEU A  35      37.143 -25.459 -19.203  1.00  4.53           C  
ATOM    528  CG  LEU A  35      36.497 -24.470 -18.223  1.00  4.53           C  
ATOM    529  CD1 LEU A  35      35.068 -24.412 -18.523  1.00  4.53           C  
ATOM    530  CD2 LEU A  35      36.696 -24.957 -16.797  1.00  4.53           C  
ATOM    531  H   LEU A  35      37.993 -27.005 -21.075  1.00  4.53           H  
ATOM    532  HA  LEU A  35      36.036 -24.929 -20.969  1.00  4.53           H  
ATOM    533 1HB  LEU A  35      36.652 -26.426 -19.078  1.00  4.53           H  
ATOM    534 2HB  LEU A  35      38.190 -25.572 -18.921  1.00  4.53           H  
ATOM    535  HG  LEU A  35      36.926 -23.474 -18.342  1.00  4.53           H  
ATOM    536 1HD1 LEU A  35      34.566 -23.744 -17.848  1.00  4.53           H  
ATOM    537 2HD1 LEU A  35      34.948 -24.069 -19.524  1.00  4.53           H  
ATOM    538 3HD1 LEU A  35      34.664 -25.403 -18.422  1.00  4.53           H  
ATOM    539 1HD2 LEU A  35      36.212 -24.270 -16.105  1.00  4.53           H  
ATOM    540 2HD2 LEU A  35      36.253 -25.948 -16.691  1.00  4.53           H  
ATOM    541 3HD2 LEU A  35      37.761 -25.009 -16.579  1.00  4.53           H  
ATOM    542  N   VAL A  36      37.097 -22.746 -21.344  1.00  3.95           N  
ATOM    543  CA  VAL A  36      37.718 -21.475 -21.725  1.00  3.95           C  
ATOM    544  C   VAL A  36      36.814 -20.275 -21.517  1.00  3.95           C  
ATOM    545  O   VAL A  36      35.604 -20.382 -21.668  1.00  3.95           O  
ATOM    546  CB  VAL A  36      38.073 -21.558 -23.229  1.00  3.95           C  
ATOM    547  CG1 VAL A  36      36.774 -21.662 -24.032  1.00  3.95           C  
ATOM    548  CG2 VAL A  36      38.895 -20.346 -23.699  1.00  3.95           C  
ATOM    549  H   VAL A  36      36.089 -22.891 -21.443  1.00  3.95           H  
ATOM    550  HA  VAL A  36      38.626 -21.345 -21.135  1.00  3.95           H  
ATOM    551  HB  VAL A  36      38.648 -22.471 -23.399  1.00  3.95           H  
ATOM    552 1HG1 VAL A  36      37.004 -21.753 -25.089  1.00  3.95           H  
ATOM    553 2HG1 VAL A  36      36.210 -22.538 -23.704  1.00  3.95           H  
ATOM    554 3HG1 VAL A  36      36.180 -20.773 -23.873  1.00  3.95           H  
ATOM    555 1HG2 VAL A  36      39.128 -20.467 -24.754  1.00  3.95           H  
ATOM    556 2HG2 VAL A  36      38.344 -19.428 -23.576  1.00  3.95           H  
ATOM    557 3HG2 VAL A  36      39.821 -20.294 -23.127  1.00  3.95           H  
ATOM    558  N   VAL A  37      37.356 -19.099 -21.241  1.00  3.30           N  
ATOM    559  CA  VAL A  37      36.441 -17.963 -21.228  1.00  3.30           C  
ATOM    560  C   VAL A  37      36.122 -17.524 -22.647  1.00  3.30           C  
ATOM    561  O   VAL A  37      36.695 -16.575 -23.186  1.00  3.30           O  
ATOM    562  CB  VAL A  37      37.008 -16.775 -20.445  1.00  3.30           C  
ATOM    563  CG1 VAL A  37      36.002 -15.598 -20.476  1.00  3.30           C  
ATOM    564  CG2 VAL A  37      37.244 -17.213 -19.013  1.00  3.30           C  
ATOM    565  H   VAL A  37      38.349 -18.991 -21.087  1.00  3.30           H  
ATOM    566  HA  VAL A  37      35.510 -18.262 -20.744  1.00  3.30           H  
ATOM    567  HB  VAL A  37      37.938 -16.444 -20.900  1.00  3.30           H  
ATOM    568 1HG1 VAL A  37      36.400 -14.762 -19.921  1.00  3.30           H  
ATOM    569 2HG1 VAL A  37      35.830 -15.297 -21.506  1.00  3.30           H  
ATOM    570 3HG1 VAL A  37      35.071 -15.895 -20.042  1.00  3.30           H  
ATOM    571 1HG2 VAL A  37      37.636 -16.385 -18.457  1.00  3.30           H  
ATOM    572 2HG2 VAL A  37      36.297 -17.532 -18.574  1.00  3.30           H  
ATOM    573 3HG2 VAL A  37      37.953 -18.039 -18.991  1.00  3.30           H  
ATOM    574  N   GLY A  38      35.147 -18.201 -23.231  1.00  2.67           N  
ATOM    575  CA  GLY A  38      34.677 -17.975 -24.596  1.00  2.67           C  
ATOM    576  C   GLY A  38      33.730 -16.787 -24.602  1.00  2.67           C  
ATOM    577  O   GLY A  38      32.536 -16.942 -24.874  1.00  2.67           O  
ATOM    578  H   GLY A  38      34.760 -18.965 -22.687  1.00  2.67           H  
ATOM    579 1HA  GLY A  38      35.525 -17.789 -25.254  1.00  2.67           H  
ATOM    580 2HA  GLY A  38      34.163 -18.867 -24.956  1.00  2.67           H  
ATOM    581  N   ASP A  39      34.299 -15.619 -24.287  1.00  2.15           N  
ATOM    582  CA  ASP A  39      33.621 -14.349 -24.024  1.00  2.15           C  
ATOM    583  C   ASP A  39      33.047 -14.469 -22.601  1.00  2.15           C  
ATOM    584  O   ASP A  39      32.619 -15.551 -22.211  1.00  2.15           O  
ATOM    585  CB  ASP A  39      32.531 -14.012 -25.082  1.00  2.15           C  
ATOM    586  CG  ASP A  39      33.114 -13.699 -26.477  1.00  2.15           C  
ATOM    587  OD1 ASP A  39      34.303 -13.499 -26.576  1.00  2.15           O  
ATOM    588  OD2 ASP A  39      32.358 -13.659 -27.417  1.00  2.15           O  
ATOM    589  H   ASP A  39      35.308 -15.665 -24.132  1.00  2.15           H  
ATOM    590  HA  ASP A  39      34.371 -13.562 -24.053  1.00  2.15           H  
ATOM    591 1HB  ASP A  39      31.803 -14.796 -25.176  1.00  2.15           H  
ATOM    592 2HB  ASP A  39      31.970 -13.145 -24.774  1.00  2.15           H  
ATOM    593  N   PRO A  40      33.028 -13.384 -21.808  1.00  1.75           N  
ATOM    594  CA  PRO A  40      32.672 -13.345 -20.394  1.00  1.75           C  
ATOM    595  C   PRO A  40      31.248 -13.730 -20.010  1.00  1.75           C  
ATOM    596  O   PRO A  40      30.975 -13.879 -18.835  1.00  1.75           O  
ATOM    597  CB  PRO A  40      32.932 -11.874 -20.028  1.00  1.75           C  
ATOM    598  CG  PRO A  40      32.836 -11.119 -21.325  1.00  1.75           C  
ATOM    599  CD  PRO A  40      33.405 -12.057 -22.354  1.00  1.75           C  
ATOM    600  HA  PRO A  40      33.378 -13.986 -19.848  1.00  1.75           H  
ATOM    601 1HB  PRO A  40      32.187 -11.545 -19.286  1.00  1.75           H  
ATOM    602 2HB  PRO A  40      33.916 -11.781 -19.543  1.00  1.75           H  
ATOM    603 1HG  PRO A  40      31.790 -10.855 -21.530  1.00  1.75           H  
ATOM    604 2HG  PRO A  40      33.392 -10.169 -21.255  1.00  1.75           H  
ATOM    605 1HD  PRO A  40      32.937 -11.842 -23.309  1.00  1.75           H  
ATOM    606 2HD  PRO A  40      34.501 -11.953 -22.393  1.00  1.75           H  
ATOM    607  N   PHE A  41      30.295 -13.760 -20.951  1.00  1.46           N  
ATOM    608  CA  PHE A  41      28.862 -14.080 -20.682  1.00  1.46           C  
ATOM    609  C   PHE A  41      28.082 -13.038 -19.880  1.00  1.46           C  
ATOM    610  O   PHE A  41      26.969 -12.676 -20.261  1.00  1.46           O  
ATOM    611  CB  PHE A  41      28.715 -15.415 -19.924  1.00  1.46           C  
ATOM    612  CG  PHE A  41      27.316 -15.711 -19.460  1.00  1.46           C  
ATOM    613  CD1 PHE A  41      26.338 -16.247 -20.279  1.00  1.46           C  
ATOM    614  CD2 PHE A  41      26.994 -15.421 -18.144  1.00  1.46           C  
ATOM    615  CE1 PHE A  41      25.070 -16.495 -19.769  1.00  1.46           C  
ATOM    616  CE2 PHE A  41      25.745 -15.662 -17.639  1.00  1.46           C  
ATOM    617  CZ  PHE A  41      24.779 -16.202 -18.446  1.00  1.46           C  
ATOM    618  H   PHE A  41      30.566 -13.599 -21.908  1.00  1.46           H  
ATOM    619  HA  PHE A  41      28.366 -14.185 -21.649  1.00  1.46           H  
ATOM    620 1HB  PHE A  41      29.037 -16.224 -20.560  1.00  1.46           H  
ATOM    621 2HB  PHE A  41      29.334 -15.454 -19.044  1.00  1.46           H  
ATOM    622  HD1 PHE A  41      26.566 -16.478 -21.318  1.00  1.46           H  
ATOM    623  HD2 PHE A  41      27.769 -14.991 -17.511  1.00  1.46           H  
ATOM    624  HE1 PHE A  41      24.300 -16.928 -20.411  1.00  1.46           H  
ATOM    625  HE2 PHE A  41      25.522 -15.427 -16.605  1.00  1.46           H  
ATOM    626  HZ  PHE A  41      23.791 -16.401 -18.052  1.00  1.46           H  
ATOM    627  N   VAL A  42      28.717 -12.435 -18.892  1.00  1.28           N  
ATOM    628  CA  VAL A  42      28.088 -11.430 -18.075  1.00  1.28           C  
ATOM    629  C   VAL A  42      27.632 -10.298 -18.969  1.00  1.28           C  
ATOM    630  O   VAL A  42      26.518  -9.812 -18.840  1.00  1.28           O  
ATOM    631  CB  VAL A  42      29.082 -10.936 -17.013  1.00  1.28           C  
ATOM    632  CG1 VAL A  42      28.521  -9.751 -16.284  1.00  1.28           C  
ATOM    633  CG2 VAL A  42      29.389 -12.066 -16.067  1.00  1.28           C  
ATOM    634  H   VAL A  42      29.634 -12.780 -18.640  1.00  1.28           H  
ATOM    635  HA  VAL A  42      27.222 -11.871 -17.587  1.00  1.28           H  
ATOM    636  HB  VAL A  42      30.002 -10.621 -17.506  1.00  1.28           H  
ATOM    637 1HG1 VAL A  42      29.239  -9.409 -15.555  1.00  1.28           H  
ATOM    638 2HG1 VAL A  42      28.334  -8.984 -17.001  1.00  1.28           H  
ATOM    639 3HG1 VAL A  42      27.597 -10.020 -15.786  1.00  1.28           H  
ATOM    640 1HG2 VAL A  42      30.118 -11.744 -15.320  1.00  1.28           H  
ATOM    641 2HG2 VAL A  42      28.498 -12.385 -15.571  1.00  1.28           H  
ATOM    642 3HG2 VAL A  42      29.802 -12.900 -16.636  1.00  1.28           H  
ATOM    643  N   ALA A  43      28.468  -9.923 -19.930  1.00  1.19           N  
ATOM    644  CA  ALA A  43      28.130  -8.860 -20.863  1.00  1.19           C  
ATOM    645  C   ALA A  43      26.831  -9.158 -21.621  1.00  1.19           C  
ATOM    646  O   ALA A  43      26.057  -8.245 -21.924  1.00  1.19           O  
ATOM    647  CB  ALA A  43      29.275  -8.656 -21.831  1.00  1.19           C  
ATOM    648  H   ALA A  43      29.363 -10.382 -19.996  1.00  1.19           H  
ATOM    649  HA  ALA A  43      27.986  -7.952 -20.315  1.00  1.19           H  
ATOM    650 1HB  ALA A  43      29.034  -7.840 -22.512  1.00  1.19           H  
ATOM    651 2HB  ALA A  43      30.180  -8.412 -21.274  1.00  1.19           H  
ATOM    652 3HB  ALA A  43      29.433  -9.572 -22.401  1.00  1.19           H  
ATOM    653  N   GLU A  44      26.566 -10.425 -21.940  1.00  1.17           N  
ATOM    654  CA  GLU A  44      25.369 -10.732 -22.696  1.00  1.17           C  
ATOM    655  C   GLU A  44      24.162 -10.525 -21.800  1.00  1.17           C  
ATOM    656  O   GLU A  44      23.110 -10.045 -22.239  1.00  1.17           O  
ATOM    657  CB  GLU A  44      25.442 -12.153 -23.259  1.00  1.17           C  
ATOM    658  CG  GLU A  44      26.525 -12.330 -24.336  1.00  1.17           C  
ATOM    659  CD  GLU A  44      26.306 -11.434 -25.554  1.00  1.17           C  
ATOM    660  OE1 GLU A  44      25.227 -11.450 -26.095  1.00  1.17           O  
ATOM    661  OE2 GLU A  44      27.223 -10.716 -25.927  1.00  1.17           O  
ATOM    662  H   GLU A  44      27.153 -11.184 -21.618  1.00  1.17           H  
ATOM    663  HA  GLU A  44      25.293 -10.041 -23.529  1.00  1.17           H  
ATOM    664 1HB  GLU A  44      25.647 -12.858 -22.452  1.00  1.17           H  
ATOM    665 2HB  GLU A  44      24.481 -12.424 -23.695  1.00  1.17           H  
ATOM    666 1HG  GLU A  44      27.495 -12.096 -23.894  1.00  1.17           H  
ATOM    667 2HG  GLU A  44      26.543 -13.372 -24.653  1.00  1.17           H  
ATOM    668  N   VAL A  45      24.335 -10.851 -20.525  1.00  1.23           N  
ATOM    669  CA  VAL A  45      23.274 -10.717 -19.542  1.00  1.23           C  
ATOM    670  C   VAL A  45      22.945  -9.256 -19.273  1.00  1.23           C  
ATOM    671  O   VAL A  45      21.778  -8.873 -19.198  1.00  1.23           O  
ATOM    672  CB  VAL A  45      23.675 -11.391 -18.235  1.00  1.23           C  
ATOM    673  CG1 VAL A  45      22.624 -11.114 -17.178  1.00  1.23           C  
ATOM    674  CG2 VAL A  45      23.849 -12.853 -18.486  1.00  1.23           C  
ATOM    675  H   VAL A  45      25.238 -11.245 -20.247  1.00  1.23           H  
ATOM    676  HA  VAL A  45      22.385 -11.215 -19.928  1.00  1.23           H  
ATOM    677  HB  VAL A  45      24.607 -10.975 -17.877  1.00  1.23           H  
ATOM    678 1HG1 VAL A  45      22.905 -11.583 -16.265  1.00  1.23           H  
ATOM    679 2HG1 VAL A  45      22.537 -10.038 -17.022  1.00  1.23           H  
ATOM    680 3HG1 VAL A  45      21.663 -11.513 -17.499  1.00  1.23           H  
ATOM    681 1HG2 VAL A  45      24.141 -13.332 -17.578  1.00  1.23           H  
ATOM    682 2HG2 VAL A  45      22.915 -13.278 -18.841  1.00  1.23           H  
ATOM    683 3HG2 VAL A  45      24.626 -13.001 -19.239  1.00  1.23           H  
ATOM    684  N   LEU A  46      23.981  -8.437 -19.142  1.00  1.35           N  
ATOM    685  CA  LEU A  46      23.827  -7.015 -18.851  1.00  1.35           C  
ATOM    686  C   LEU A  46      23.068  -6.314 -19.979  1.00  1.35           C  
ATOM    687  O   LEU A  46      22.231  -5.429 -19.737  1.00  1.35           O  
ATOM    688  CB  LEU A  46      25.213  -6.419 -18.737  1.00  1.35           C  
ATOM    689  CG  LEU A  46      26.022  -6.937 -17.581  1.00  1.35           C  
ATOM    690  CD1 LEU A  46      27.375  -6.453 -17.743  1.00  1.35           C  
ATOM    691  CD2 LEU A  46      25.466  -6.529 -16.313  1.00  1.35           C  
ATOM    692  H   LEU A  46      24.921  -8.834 -19.212  1.00  1.35           H  
ATOM    693  HA  LEU A  46      23.280  -6.900 -17.917  1.00  1.35           H  
ATOM    694 1HB  LEU A  46      25.760  -6.643 -19.653  1.00  1.35           H  
ATOM    695 2HB  LEU A  46      25.129  -5.339 -18.638  1.00  1.35           H  
ATOM    696  HG  LEU A  46      26.018  -7.989 -17.596  1.00  1.35           H  
ATOM    697 1HD1 LEU A  46      27.981  -6.820 -16.961  1.00  1.35           H  
ATOM    698 2HD1 LEU A  46      27.769  -6.776 -18.653  1.00  1.35           H  
ATOM    699 3HD1 LEU A  46      27.366  -5.402 -17.739  1.00  1.35           H  
ATOM    700 1HD2 LEU A  46      26.066  -6.943 -15.514  1.00  1.35           H  
ATOM    701 2HD2 LEU A  46      25.474  -5.456 -16.247  1.00  1.35           H  
ATOM    702 3HD2 LEU A  46      24.448  -6.912 -16.232  1.00  1.35           H  
ATOM    703  N   LYS A  47      23.356  -6.734 -21.221  1.00  1.52           N  
ATOM    704  CA  LYS A  47      22.673  -6.206 -22.393  1.00  1.52           C  
ATOM    705  C   LYS A  47      21.241  -6.736 -22.460  1.00  1.52           C  
ATOM    706  O   LYS A  47      20.304  -5.967 -22.664  1.00  1.52           O  
ATOM    707  CB  LYS A  47      23.436  -6.576 -23.671  1.00  1.52           C  
ATOM    708  CG  LYS A  47      24.774  -5.845 -23.871  1.00  1.52           C  
ATOM    709  CD  LYS A  47      25.386  -6.174 -25.240  1.00  1.52           C  
ATOM    710  CE  LYS A  47      25.900  -7.614 -25.267  1.00  1.52           C  
ATOM    711  NZ  LYS A  47      26.594  -7.969 -26.538  1.00  1.52           N  
ATOM    712  H   LYS A  47      24.093  -7.431 -21.360  1.00  1.52           H  
ATOM    713  HA  LYS A  47      22.631  -5.120 -22.310  1.00  1.52           H  
ATOM    714 1HB  LYS A  47      23.654  -7.649 -23.655  1.00  1.52           H  
ATOM    715 2HB  LYS A  47      22.809  -6.384 -24.539  1.00  1.52           H  
ATOM    716 1HG  LYS A  47      24.609  -4.771 -23.803  1.00  1.52           H  
ATOM    717 2HG  LYS A  47      25.467  -6.135 -23.087  1.00  1.52           H  
ATOM    718 1HD  LYS A  47      24.635  -6.049 -26.019  1.00  1.52           H  
ATOM    719 2HD  LYS A  47      26.216  -5.498 -25.441  1.00  1.52           H  
ATOM    720 1HE  LYS A  47      26.595  -7.758 -24.442  1.00  1.52           H  
ATOM    721 2HE  LYS A  47      25.054  -8.288 -25.134  1.00  1.52           H  
ATOM    722 1HZ  LYS A  47      26.894  -8.961 -26.455  1.00  1.52           H  
ATOM    723 2HZ  LYS A  47      25.964  -7.873 -27.315  1.00  1.52           H  
ATOM    724 3HZ  LYS A  47      27.394  -7.381 -26.674  1.00  1.52           H  
ATOM    725  N   THR A  48      21.054  -8.036 -22.197  1.00  1.73           N  
ATOM    726  CA  THR A  48      19.737  -8.671 -22.241  1.00  1.73           C  
ATOM    727  C   THR A  48      18.797  -8.023 -21.237  1.00  1.73           C  
ATOM    728  O   THR A  48      17.624  -7.773 -21.529  1.00  1.73           O  
ATOM    729  CB  THR A  48      19.833 -10.178 -21.956  1.00  1.73           C  
ATOM    730  OG1 THR A  48      20.647 -10.806 -22.963  1.00  1.73           O  
ATOM    731  CG2 THR A  48      18.453 -10.800 -21.957  1.00  1.73           C  
ATOM    732  H   THR A  48      21.858  -8.634 -22.013  1.00  1.73           H  
ATOM    733  HA  THR A  48      19.323  -8.535 -23.239  1.00  1.73           H  
ATOM    734  HB  THR A  48      20.297 -10.331 -20.983  1.00  1.73           H  
ATOM    735  HG1 THR A  48      21.567 -10.461 -22.893  1.00  1.73           H  
ATOM    736 1HG2 THR A  48      18.536 -11.866 -21.750  1.00  1.73           H  
ATOM    737 2HG2 THR A  48      17.845 -10.326 -21.186  1.00  1.73           H  
ATOM    738 3HG2 THR A  48      17.988 -10.653 -22.929  1.00  1.73           H  
ATOM    739  N   ALA A  49      19.338  -7.742 -20.055  1.00  1.95           N  
ATOM    740  CA  ALA A  49      18.660  -7.096 -18.942  1.00  1.95           C  
ATOM    741  C   ALA A  49      18.265  -5.653 -19.255  1.00  1.95           C  
ATOM    742  O   ALA A  49      17.482  -5.056 -18.516  1.00  1.95           O  
ATOM    743  CB  ALA A  49      19.562  -7.104 -17.718  1.00  1.95           C  
ATOM    744  H   ALA A  49      20.306  -8.017 -19.899  1.00  1.95           H  
ATOM    745  HA  ALA A  49      17.753  -7.658 -18.729  1.00  1.95           H  
ATOM    746 1HB  ALA A  49      19.047  -6.642 -16.878  1.00  1.95           H  
ATOM    747 2HB  ALA A  49      19.828  -8.131 -17.467  1.00  1.95           H  
ATOM    748 3HB  ALA A  49      20.465  -6.546 -17.946  1.00  1.95           H  
ATOM    749  N   ARG A  50      18.854  -5.066 -20.306  1.00  2.09           N  
ATOM    750  CA  ARG A  50      18.632  -3.681 -20.672  1.00  2.09           C  
ATOM    751  C   ARG A  50      18.962  -2.746 -19.525  1.00  2.09           C  
ATOM    752  O   ARG A  50      18.176  -1.852 -19.206  1.00  2.09           O  
ATOM    753  CB  ARG A  50      17.195  -3.432 -21.130  1.00  2.09           C  
ATOM    754  CG  ARG A  50      16.913  -3.695 -22.615  1.00  2.09           C  
ATOM    755  CD  ARG A  50      16.855  -5.145 -22.946  1.00  2.09           C  
ATOM    756  NE  ARG A  50      16.446  -5.367 -24.334  1.00  2.09           N  
ATOM    757  CZ  ARG A  50      16.337  -6.576 -24.937  1.00  2.09           C  
ATOM    758  NH1 ARG A  50      16.599  -7.686 -24.277  1.00  2.09           N  
ATOM    759  NH2 ARG A  50      15.960  -6.642 -26.206  1.00  2.09           N  
ATOM    760  H   ARG A  50      19.462  -5.600 -20.917  1.00  2.09           H  
ATOM    761  HA  ARG A  50      19.295  -3.447 -21.505  1.00  2.09           H  
ATOM    762 1HB  ARG A  50      16.506  -4.050 -20.565  1.00  2.09           H  
ATOM    763 2HB  ARG A  50      16.935  -2.394 -20.929  1.00  2.09           H  
ATOM    764 1HG  ARG A  50      15.961  -3.245 -22.888  1.00  2.09           H  
ATOM    765 2HG  ARG A  50      17.709  -3.248 -23.211  1.00  2.09           H  
ATOM    766 1HD  ARG A  50      17.839  -5.574 -22.816  1.00  2.09           H  
ATOM    767 2HD  ARG A  50      16.148  -5.652 -22.290  1.00  2.09           H  
ATOM    768  HE  ARG A  50      16.236  -4.552 -24.887  1.00  2.09           H  
ATOM    769 1HH1 ARG A  50      16.898  -7.651 -23.289  1.00  2.09           H  
ATOM    770 2HH1 ARG A  50      16.516  -8.577 -24.737  1.00  2.09           H  
ATOM    771 1HH2 ARG A  50      15.757  -5.794 -26.719  1.00  2.09           H  
ATOM    772 2HH2 ARG A  50      15.876  -7.538 -26.661  1.00  2.09           H  
ATOM    773  N   LEU A  51      20.121  -2.929 -18.893  1.00  2.09           N  
ATOM    774  CA  LEU A  51      20.447  -2.043 -17.784  1.00  2.09           C  
ATOM    775  C   LEU A  51      20.519  -0.598 -18.268  1.00  2.09           C  
ATOM    776  O   LEU A  51      21.092  -0.314 -19.319  1.00  2.09           O  
ATOM    777  CB  LEU A  51      21.770  -2.467 -17.150  1.00  2.09           C  
ATOM    778  CG  LEU A  51      21.726  -3.808 -16.446  1.00  2.09           C  
ATOM    779  CD1 LEU A  51      23.072  -4.163 -16.017  1.00  2.09           C  
ATOM    780  CD2 LEU A  51      20.788  -3.745 -15.259  1.00  2.09           C  
ATOM    781  H   LEU A  51      20.758  -3.682 -19.174  1.00  2.09           H  
ATOM    782  HA  LEU A  51      19.658  -2.121 -17.037  1.00  2.09           H  
ATOM    783 1HB  LEU A  51      22.529  -2.526 -17.932  1.00  2.09           H  
ATOM    784 2HB  LEU A  51      22.077  -1.711 -16.429  1.00  2.09           H  
ATOM    785  HG  LEU A  51      21.384  -4.569 -17.146  1.00  2.09           H  
ATOM    786 1HD1 LEU A  51      23.032  -5.128 -15.540  1.00  2.09           H  
ATOM    787 2HD1 LEU A  51      23.701  -4.206 -16.899  1.00  2.09           H  
ATOM    788 3HD1 LEU A  51      23.456  -3.421 -15.321  1.00  2.09           H  
ATOM    789 1HD2 LEU A  51      20.763  -4.717 -14.765  1.00  2.09           H  
ATOM    790 2HD2 LEU A  51      21.137  -2.988 -14.555  1.00  2.09           H  
ATOM    791 3HD2 LEU A  51      19.785  -3.489 -15.606  1.00  2.09           H  
ATOM    792  N   ALA A  52      19.926   0.316 -17.492  1.00  1.93           N  
ATOM    793  CA  ALA A  52      19.897   1.737 -17.845  1.00  1.93           C  
ATOM    794  C   ALA A  52      21.200   2.469 -17.541  1.00  1.93           C  
ATOM    795  O   ALA A  52      21.504   3.486 -18.163  1.00  1.93           O  
ATOM    796  CB  ALA A  52      18.761   2.426 -17.109  1.00  1.93           C  
ATOM    797  H   ALA A  52      19.463   0.010 -16.650  1.00  1.93           H  
ATOM    798  HA  ALA A  52      19.719   1.805 -18.918  1.00  1.93           H  
ATOM    799 1HB  ALA A  52      18.716   3.470 -17.411  1.00  1.93           H  
ATOM    800 2HB  ALA A  52      17.819   1.936 -17.355  1.00  1.93           H  
ATOM    801 3HB  ALA A  52      18.933   2.366 -16.036  1.00  1.93           H  
ATOM    802  N   GLY A  53      21.943   1.994 -16.549  1.00  1.68           N  
ATOM    803  CA  GLY A  53      23.171   2.681 -16.163  1.00  1.68           C  
ATOM    804  C   GLY A  53      24.296   2.290 -17.091  1.00  1.68           C  
ATOM    805  O   GLY A  53      24.266   1.217 -17.688  1.00  1.68           O  
ATOM    806  H   GLY A  53      21.665   1.152 -16.072  1.00  1.68           H  
ATOM    807 1HA  GLY A  53      23.029   3.753 -16.204  1.00  1.68           H  
ATOM    808 2HA  GLY A  53      23.432   2.429 -15.135  1.00  1.68           H  
ATOM    809  N   ALA A  54      25.309   3.136 -17.218  1.00  1.42           N  
ATOM    810  CA  ALA A  54      26.462   2.718 -18.005  1.00  1.42           C  
ATOM    811  C   ALA A  54      27.103   1.548 -17.282  1.00  1.42           C  
ATOM    812  O   ALA A  54      27.201   1.605 -16.052  1.00  1.42           O  
ATOM    813  CB  ALA A  54      27.451   3.859 -18.172  1.00  1.42           C  
ATOM    814  H   ALA A  54      25.285   4.031 -16.746  1.00  1.42           H  
ATOM    815  HA  ALA A  54      26.119   2.380 -18.984  1.00  1.42           H  
ATOM    816 1HB  ALA A  54      28.305   3.514 -18.757  1.00  1.42           H  
ATOM    817 2HB  ALA A  54      26.968   4.688 -18.688  1.00  1.42           H  
ATOM    818 3HB  ALA A  54      27.791   4.191 -17.192  1.00  1.42           H  
ATOM    819  N   VAL A  55      27.561   0.518 -18.002  1.00  1.20           N  
ATOM    820  CA  VAL A  55      28.194  -0.582 -17.284  1.00  1.20           C  
ATOM    821  C   VAL A  55      29.562  -0.922 -17.884  1.00  1.20           C  
ATOM    822  O   VAL A  55      29.691  -1.107 -19.097  1.00  1.20           O  
ATOM    823  CB  VAL A  55      27.315  -1.857 -17.281  1.00  1.20           C  
ATOM    824  CG1 VAL A  55      28.004  -2.909 -16.448  1.00  1.20           C  
ATOM    825  CG2 VAL A  55      25.921  -1.579 -16.756  1.00  1.20           C  
ATOM    826  H   VAL A  55      27.461   0.496 -19.006  1.00  1.20           H  
ATOM    827  HA  VAL A  55      28.338  -0.281 -16.255  1.00  1.20           H  
ATOM    828  HB  VAL A  55      27.232  -2.247 -18.293  1.00  1.20           H  
ATOM    829 1HG1 VAL A  55      27.400  -3.777 -16.436  1.00  1.20           H  
ATOM    830 2HG1 VAL A  55      28.982  -3.143 -16.851  1.00  1.20           H  
ATOM    831 3HG1 VAL A  55      28.114  -2.543 -15.426  1.00  1.20           H  
ATOM    832 1HG2 VAL A  55      25.352  -2.496 -16.772  1.00  1.20           H  
ATOM    833 2HG2 VAL A  55      25.961  -1.203 -15.760  1.00  1.20           H  
ATOM    834 3HG2 VAL A  55      25.439  -0.854 -17.389  1.00  1.20           H  
ATOM    835  N   SER A  56      30.571  -1.003 -17.025  1.00  1.05           N  
ATOM    836  CA  SER A  56      31.935  -1.356 -17.429  1.00  1.05           C  
ATOM    837  C   SER A  56      32.316  -2.701 -16.831  1.00  1.05           C  
ATOM    838  O   SER A  56      32.123  -2.900 -15.634  1.00  1.05           O  
ATOM    839  CB  SER A  56      32.911  -0.287 -16.978  1.00  1.05           C  
ATOM    840  OG  SER A  56      34.234  -0.659 -17.250  1.00  1.05           O  
ATOM    841  H   SER A  56      30.361  -0.822 -16.041  1.00  1.05           H  
ATOM    842  HA  SER A  56      31.973  -1.438 -18.515  1.00  1.05           H  
ATOM    843 1HB  SER A  56      32.681   0.645 -17.491  1.00  1.05           H  
ATOM    844 2HB  SER A  56      32.791  -0.108 -15.907  1.00  1.05           H  
ATOM    845  HG  SER A  56      34.241  -0.971 -18.159  1.00  1.05           H  
ATOM    846  N   ILE A  57      32.844  -3.617 -17.647  1.00  0.97           N  
ATOM    847  CA  ILE A  57      33.195  -4.951 -17.150  1.00  0.97           C  
ATOM    848  C   ILE A  57      34.700  -5.211 -17.276  1.00  0.97           C  
ATOM    849  O   ILE A  57      35.273  -5.082 -18.362  1.00  0.97           O  
ATOM    850  CB  ILE A  57      32.417  -6.042 -17.921  1.00  0.97           C  
ATOM    851  CG1 ILE A  57      30.905  -5.753 -17.845  1.00  0.97           C  
ATOM    852  CG2 ILE A  57      32.687  -7.408 -17.290  1.00  0.97           C  
ATOM    853  CD1 ILE A  57      30.384  -4.940 -19.024  1.00  0.97           C  
ATOM    854  H   ILE A  57      32.987  -3.395 -18.621  1.00  0.97           H  
ATOM    855  HA  ILE A  57      32.932  -5.017 -16.096  1.00  0.97           H  
ATOM    856  HB  ILE A  57      32.718  -6.047 -18.968  1.00  0.97           H  
ATOM    857 1HG1 ILE A  57      30.366  -6.698 -17.801  1.00  0.97           H  
ATOM    858 2HG1 ILE A  57      30.699  -5.195 -16.941  1.00  0.97           H  
ATOM    859 1HG2 ILE A  57      32.131  -8.175 -17.825  1.00  0.97           H  
ATOM    860 2HG2 ILE A  57      33.752  -7.630 -17.342  1.00  0.97           H  
ATOM    861 3HG2 ILE A  57      32.372  -7.392 -16.245  1.00  0.97           H  
ATOM    862 1HD1 ILE A  57      29.324  -4.758 -18.916  1.00  0.97           H  
ATOM    863 2HD1 ILE A  57      30.897  -3.983 -19.074  1.00  0.97           H  
ATOM    864 3HD1 ILE A  57      30.560  -5.490 -19.948  1.00  0.97           H  
ATOM    865  N   VAL A  58      35.328  -5.565 -16.156  1.00  0.95           N  
ATOM    866  CA  VAL A  58      36.765  -5.823 -16.084  1.00  0.95           C  
ATOM    867  C   VAL A  58      37.079  -7.151 -15.408  1.00  0.95           C  
ATOM    868  O   VAL A  58      36.443  -7.516 -14.421  1.00  0.95           O  
ATOM    869  CB  VAL A  58      37.448  -4.688 -15.276  1.00  0.95           C  
ATOM    870  CG1 VAL A  58      36.885  -4.637 -13.894  1.00  0.95           C  
ATOM    871  CG2 VAL A  58      38.957  -4.917 -15.176  1.00  0.95           C  
ATOM    872  H   VAL A  58      34.772  -5.643 -15.305  1.00  0.95           H  
ATOM    873  HA  VAL A  58      37.166  -5.841 -17.098  1.00  0.95           H  
ATOM    874  HB  VAL A  58      37.250  -3.737 -15.770  1.00  0.95           H  
ATOM    875 1HG1 VAL A  58      37.359  -3.845 -13.342  1.00  0.95           H  
ATOM    876 2HG1 VAL A  58      35.819  -4.454 -13.939  1.00  0.95           H  
ATOM    877 3HG1 VAL A  58      37.078  -5.586 -13.404  1.00  0.95           H  
ATOM    878 1HG2 VAL A  58      39.410  -4.106 -14.615  1.00  0.95           H  
ATOM    879 2HG2 VAL A  58      39.163  -5.848 -14.661  1.00  0.95           H  
ATOM    880 3HG2 VAL A  58      39.391  -4.952 -16.175  1.00  0.95           H  
ATOM    881  N   ALA A  59      38.066  -7.870 -15.928  1.00  0.98           N  
ATOM    882  CA  ALA A  59      38.492  -9.089 -15.261  1.00  0.98           C  
ATOM    883  C   ALA A  59      39.683  -8.779 -14.378  1.00  0.98           C  
ATOM    884  O   ALA A  59      40.600  -8.070 -14.794  1.00  0.98           O  
ATOM    885  CB  ALA A  59      38.842 -10.167 -16.266  1.00  0.98           C  
ATOM    886  H   ALA A  59      38.542  -7.550 -16.761  1.00  0.98           H  
ATOM    887  HA  ALA A  59      37.685  -9.443 -14.623  1.00  0.98           H  
ATOM    888 1HB  ALA A  59      39.149 -11.071 -15.733  1.00  0.98           H  
ATOM    889 2HB  ALA A  59      37.966 -10.376 -16.869  1.00  0.98           H  
ATOM    890 3HB  ALA A  59      39.654  -9.826 -16.903  1.00  0.98           H  
ATOM    891  N   LEU A  60      39.678  -9.333 -13.181  1.00  1.03           N  
ATOM    892  CA  LEU A  60      40.778  -9.182 -12.244  1.00  1.03           C  
ATOM    893  C   LEU A  60      41.579 -10.465 -12.157  1.00  1.03           C  
ATOM    894  O   LEU A  60      42.806 -10.448 -12.042  1.00  1.03           O  
ATOM    895  CB  LEU A  60      40.252  -8.833 -10.854  1.00  1.03           C  
ATOM    896  CG  LEU A  60      39.481  -7.542 -10.750  1.00  1.03           C  
ATOM    897  CD1 LEU A  60      39.004  -7.396  -9.313  1.00  1.03           C  
ATOM    898  CD2 LEU A  60      40.382  -6.390 -11.193  1.00  1.03           C  
ATOM    899  H   LEU A  60      38.880  -9.893 -12.909  1.00  1.03           H  
ATOM    900  HA  LEU A  60      41.433  -8.385 -12.594  1.00  1.03           H  
ATOM    901 1HB  LEU A  60      39.594  -9.638 -10.525  1.00  1.03           H  
ATOM    902 2HB  LEU A  60      41.094  -8.776 -10.166  1.00  1.03           H  
ATOM    903  HG  LEU A  60      38.602  -7.580 -11.400  1.00  1.03           H  
ATOM    904 1HD1 LEU A  60      38.450  -6.499  -9.162  1.00  1.03           H  
ATOM    905 2HD1 LEU A  60      38.376  -8.241  -9.069  1.00  1.03           H  
ATOM    906 3HD1 LEU A  60      39.872  -7.376  -8.667  1.00  1.03           H  
ATOM    907 1HD2 LEU A  60      39.864  -5.448 -11.131  1.00  1.03           H  
ATOM    908 2HD2 LEU A  60      41.262  -6.355 -10.550  1.00  1.03           H  
ATOM    909 3HD2 LEU A  60      40.695  -6.555 -12.226  1.00  1.03           H  
ATOM    910  N   SER A  61      40.866 -11.581 -12.213  1.00  1.08           N  
ATOM    911  CA  SER A  61      41.476 -12.892 -12.077  1.00  1.08           C  
ATOM    912  C   SER A  61      40.652 -13.977 -12.736  1.00  1.08           C  
ATOM    913  O   SER A  61      39.444 -13.846 -12.930  1.00  1.08           O  
ATOM    914  CB  SER A  61      41.707 -13.238 -10.622  1.00  1.08           C  
ATOM    915  OG  SER A  61      42.279 -14.522 -10.481  1.00  1.08           O  
ATOM    916  H   SER A  61      39.854 -11.508 -12.302  1.00  1.08           H  
ATOM    917  HA  SER A  61      42.447 -12.866 -12.573  1.00  1.08           H  
ATOM    918 1HB  SER A  61      42.370 -12.497 -10.176  1.00  1.08           H  
ATOM    919 2HB  SER A  61      40.772 -13.193 -10.085  1.00  1.08           H  
ATOM    920  HG  SER A  61      42.305 -14.671  -9.528  1.00  1.08           H  
ATOM    921  N   ARG A  62      41.344 -15.024 -13.158  1.00  1.12           N  
ATOM    922  CA  ARG A  62      40.701 -16.197 -13.720  1.00  1.12           C  
ATOM    923  C   ARG A  62      40.969 -17.439 -12.870  1.00  1.12           C  
ATOM    924  O   ARG A  62      40.767 -18.564 -13.330  1.00  1.12           O  
ATOM    925  CB  ARG A  62      41.141 -16.435 -15.155  1.00  1.12           C  
ATOM    926  CG  ARG A  62      40.823 -15.289 -16.131  1.00  1.12           C  
ATOM    927  CD  ARG A  62      39.348 -15.081 -16.268  1.00  1.12           C  
ATOM    928  NE  ARG A  62      39.015 -14.054 -17.254  1.00  1.12           N  
ATOM    929  CZ  ARG A  62      37.773 -13.558 -17.449  1.00  1.12           C  
ATOM    930  NH1 ARG A  62      36.779 -13.983 -16.712  1.00  1.12           N  
ATOM    931  NH2 ARG A  62      37.561 -12.648 -18.378  1.00  1.12           N  
ATOM    932  H   ARG A  62      42.344 -15.030 -13.012  1.00  1.12           H  
ATOM    933  HA  ARG A  62      39.630 -16.025 -13.737  1.00  1.12           H  
ATOM    934 1HB  ARG A  62      42.216 -16.602 -15.180  1.00  1.12           H  
ATOM    935 2HB  ARG A  62      40.660 -17.335 -15.537  1.00  1.12           H  
ATOM    936 1HG  ARG A  62      41.268 -14.363 -15.768  1.00  1.12           H  
ATOM    937 2HG  ARG A  62      41.229 -15.526 -17.114  1.00  1.12           H  
ATOM    938 1HD  ARG A  62      38.883 -16.011 -16.565  1.00  1.12           H  
ATOM    939 2HD  ARG A  62      38.937 -14.769 -15.309  1.00  1.12           H  
ATOM    940  HE  ARG A  62      39.760 -13.704 -17.839  1.00  1.12           H  
ATOM    941 1HH1 ARG A  62      36.944 -14.674 -16.001  1.00  1.12           H  
ATOM    942 2HH1 ARG A  62      35.817 -13.607 -16.826  1.00  1.12           H  
ATOM    943 1HH2 ARG A  62      38.328 -12.321 -18.948  1.00  1.12           H  
ATOM    944 2HH2 ARG A  62      36.630 -12.281 -18.517  1.00  1.12           H  
ATOM    945  N   LYS A  63      41.463 -17.237 -11.644  1.00  1.14           N  
ATOM    946  CA  LYS A  63      41.756 -18.362 -10.748  1.00  1.14           C  
ATOM    947  C   LYS A  63      40.485 -19.030 -10.256  1.00  1.14           C  
ATOM    948  O   LYS A  63      39.491 -18.357 -10.009  1.00  1.14           O  
ATOM    949  CB  LYS A  63      42.547 -17.914  -9.511  1.00  1.14           C  
ATOM    950  CG  LYS A  63      43.979 -17.488  -9.758  1.00  1.14           C  
ATOM    951  CD  LYS A  63      44.637 -16.982  -8.459  1.00  1.14           C  
ATOM    952  CE  LYS A  63      44.975 -18.128  -7.491  1.00  1.14           C  
ATOM    953  NZ  LYS A  63      45.780 -17.648  -6.311  1.00  1.14           N  
ATOM    954  H   LYS A  63      41.619 -16.283 -11.315  1.00  1.14           H  
ATOM    955  HA  LYS A  63      42.336 -19.104 -11.297  1.00  1.14           H  
ATOM    956 1HB  LYS A  63      42.040 -17.071  -9.050  1.00  1.14           H  
ATOM    957 2HB  LYS A  63      42.553 -18.725  -8.775  1.00  1.14           H  
ATOM    958 1HG  LYS A  63      44.549 -18.334 -10.142  1.00  1.14           H  
ATOM    959 2HG  LYS A  63      43.999 -16.692 -10.502  1.00  1.14           H  
ATOM    960 1HD  LYS A  63      45.554 -16.443  -8.698  1.00  1.14           H  
ATOM    961 2HD  LYS A  63      43.962 -16.291  -7.947  1.00  1.14           H  
ATOM    962 1HE  LYS A  63      44.055 -18.589  -7.127  1.00  1.14           H  
ATOM    963 2HE  LYS A  63      45.557 -18.874  -8.027  1.00  1.14           H  
ATOM    964 1HZ  LYS A  63      46.001 -18.428  -5.712  1.00  1.14           H  
ATOM    965 2HZ  LYS A  63      46.631 -17.226  -6.632  1.00  1.14           H  
ATOM    966 3HZ  LYS A  63      45.248 -16.939  -5.755  1.00  1.14           H  
ATOM    967  N   ASP A  64      40.507 -20.350 -10.101  1.00  1.12           N  
ATOM    968  CA  ASP A  64      39.356 -21.019  -9.504  1.00  1.12           C  
ATOM    969  C   ASP A  64      39.173 -20.499  -8.085  1.00  1.12           C  
ATOM    970  O   ASP A  64      40.151 -20.308  -7.362  1.00  1.12           O  
ATOM    971  CB  ASP A  64      39.515 -22.544  -9.504  1.00  1.12           C  
ATOM    972  CG  ASP A  64      39.376 -23.185 -10.918  1.00  1.12           C  
ATOM    973  OD1 ASP A  64      38.993 -22.491 -11.853  1.00  1.12           O  
ATOM    974  OD2 ASP A  64      39.622 -24.353 -11.040  1.00  1.12           O  
ATOM    975  H   ASP A  64      41.331 -20.879 -10.356  1.00  1.12           H  
ATOM    976  HA  ASP A  64      38.463 -20.762 -10.077  1.00  1.12           H  
ATOM    977 1HB  ASP A  64      40.497 -22.809  -9.093  1.00  1.12           H  
ATOM    978 2HB  ASP A  64      38.764 -22.984  -8.850  1.00  1.12           H  
ATOM    979  N   SER A  65      37.928 -20.353  -7.650  1.00  1.07           N  
ATOM    980  CA  SER A  65      37.636 -19.860  -6.304  1.00  1.07           C  
ATOM    981  C   SER A  65      38.164 -20.742  -5.179  1.00  1.07           C  
ATOM    982  O   SER A  65      38.464 -20.278  -4.080  1.00  1.07           O  
ATOM    983  CB  SER A  65      36.156 -19.694  -6.187  1.00  1.07           C  
ATOM    984  OG  SER A  65      35.511 -20.935  -6.272  1.00  1.07           O  
ATOM    985  H   SER A  65      37.164 -20.538  -8.284  1.00  1.07           H  
ATOM    986  HA  SER A  65      38.093 -18.893  -6.201  1.00  1.07           H  
ATOM    987 1HB  SER A  65      35.903 -19.205  -5.258  1.00  1.07           H  
ATOM    988 2HB  SER A  65      35.831 -19.048  -6.995  1.00  1.07           H  
ATOM    989  HG  SER A  65      35.799 -21.436  -5.501  1.00  1.07           H  
ATOM    990  N   LEU A  66      38.378 -22.009  -5.477  1.00  1.00           N  
ATOM    991  CA  LEU A  66      38.884 -22.946  -4.490  1.00  1.00           C  
ATOM    992  C   LEU A  66      40.313 -22.588  -4.075  1.00  1.00           C  
ATOM    993  O   LEU A  66      40.776 -22.996  -3.009  1.00  1.00           O  
ATOM    994  CB  LEU A  66      38.830 -24.360  -5.056  1.00  1.00           C  
ATOM    995  CG  LEU A  66      37.411 -24.893  -5.304  1.00  1.00           C  
ATOM    996  CD1 LEU A  66      37.490 -26.247  -5.984  1.00  1.00           C  
ATOM    997  CD2 LEU A  66      36.664 -24.975  -3.976  1.00  1.00           C  
ATOM    998  H   LEU A  66      38.149 -22.334  -6.404  1.00  1.00           H  
ATOM    999  HA  LEU A  66      38.247 -22.896  -3.608  1.00  1.00           H  
ATOM   1000 1HB  LEU A  66      39.375 -24.378  -6.003  1.00  1.00           H  
ATOM   1001 2HB  LEU A  66      39.329 -25.034  -4.360  1.00  1.00           H  
ATOM   1002  HG  LEU A  66      36.879 -24.213  -5.971  1.00  1.00           H  
ATOM   1003 1HD1 LEU A  66      36.481 -26.619  -6.169  1.00  1.00           H  
ATOM   1004 2HD1 LEU A  66      38.022 -26.149  -6.932  1.00  1.00           H  
ATOM   1005 3HD1 LEU A  66      38.022 -26.948  -5.340  1.00  1.00           H  
ATOM   1006 1HD2 LEU A  66      35.646 -25.341  -4.147  1.00  1.00           H  
ATOM   1007 2HD2 LEU A  66      37.187 -25.655  -3.304  1.00  1.00           H  
ATOM   1008 3HD2 LEU A  66      36.613 -23.984  -3.522  1.00  1.00           H  
ATOM   1009  N   ASP A  67      41.010 -21.854  -4.948  1.00  0.92           N  
ATOM   1010  CA  ASP A  67      42.380 -21.438  -4.740  1.00  0.92           C  
ATOM   1011  C   ASP A  67      42.497 -19.955  -4.369  1.00  0.92           C  
ATOM   1012  O   ASP A  67      43.584 -19.379  -4.471  1.00  0.92           O  
ATOM   1013  CB  ASP A  67      43.205 -21.701  -5.999  1.00  0.92           C  
ATOM   1014  CG  ASP A  67      43.345 -23.193  -6.331  1.00  0.92           C  
ATOM   1015  OD1 ASP A  67      43.565 -23.972  -5.436  1.00  0.92           O  
ATOM   1016  OD2 ASP A  67      43.242 -23.530  -7.486  1.00  0.92           O  
ATOM   1017  H   ASP A  67      40.559 -21.519  -5.797  1.00  0.92           H  
ATOM   1018  HA  ASP A  67      42.796 -22.023  -3.921  1.00  0.92           H  
ATOM   1019 1HB  ASP A  67      42.727 -21.198  -6.846  1.00  0.92           H  
ATOM   1020 2HB  ASP A  67      44.197 -21.275  -5.880  1.00  0.92           H  
ATOM   1021  N   PHE A  68      41.402 -19.309  -3.956  1.00  0.84           N  
ATOM   1022  CA  PHE A  68      41.554 -17.905  -3.581  1.00  0.84           C  
ATOM   1023  C   PHE A  68      42.259 -17.785  -2.234  1.00  0.84           C  
ATOM   1024  O   PHE A  68      41.921 -18.479  -1.270  1.00  0.84           O  
ATOM   1025  CB  PHE A  68      40.209 -17.171  -3.482  1.00  0.84           C  
ATOM   1026  CG  PHE A  68      39.514 -16.834  -4.784  1.00  0.84           C  
ATOM   1027  CD1 PHE A  68      40.128 -16.984  -6.022  1.00  0.84           C  
ATOM   1028  CD2 PHE A  68      38.214 -16.330  -4.750  1.00  0.84           C  
ATOM   1029  CE1 PHE A  68      39.432 -16.654  -7.177  1.00  0.84           C  
ATOM   1030  CE2 PHE A  68      37.530 -16.008  -5.898  1.00  0.84           C  
ATOM   1031  CZ  PHE A  68      38.134 -16.175  -7.109  1.00  0.84           C  
ATOM   1032  H   PHE A  68      40.490 -19.767  -3.895  1.00  0.84           H  
ATOM   1033  HA  PHE A  68      42.169 -17.404  -4.333  1.00  0.84           H  
ATOM   1034 1HB  PHE A  68      39.526 -17.783  -2.895  1.00  0.84           H  
ATOM   1035 2HB  PHE A  68      40.357 -16.242  -2.932  1.00  0.84           H  
ATOM   1036  HD1 PHE A  68      41.149 -17.369  -6.083  1.00  0.84           H  
ATOM   1037  HD2 PHE A  68      37.732 -16.193  -3.787  1.00  0.84           H  
ATOM   1038  HE1 PHE A  68      39.897 -16.773  -8.150  1.00  0.84           H  
ATOM   1039  HE2 PHE A  68      36.512 -15.628  -5.836  1.00  0.84           H  
ATOM   1040  HZ  PHE A  68      37.598 -15.929  -8.020  1.00  0.84           H  
ATOM   1041  N   THR A  69      43.190 -16.843  -2.155  1.00  0.78           N  
ATOM   1042  CA  THR A  69      43.947 -16.563  -0.939  1.00  0.78           C  
ATOM   1043  C   THR A  69      43.665 -15.175  -0.388  1.00  0.78           C  
ATOM   1044  O   THR A  69      42.990 -14.371  -1.034  1.00  0.78           O  
ATOM   1045  CB  THR A  69      45.445 -16.625  -1.239  1.00  0.78           C  
ATOM   1046  OG1 THR A  69      45.768 -15.538  -2.142  1.00  0.78           O  
ATOM   1047  CG2 THR A  69      45.805 -17.943  -1.893  1.00  0.78           C  
ATOM   1048  H   THR A  69      43.445 -16.341  -3.015  1.00  0.78           H  
ATOM   1049  HA  THR A  69      43.687 -17.303  -0.182  1.00  0.78           H  
ATOM   1050  HB  THR A  69      46.010 -16.510  -0.318  1.00  0.78           H  
ATOM   1051  HG1 THR A  69      45.306 -15.693  -3.009  1.00  0.78           H  
ATOM   1052 1HG2 THR A  69      46.871 -17.964  -2.110  1.00  0.78           H  
ATOM   1053 2HG2 THR A  69      45.553 -18.763  -1.222  1.00  0.78           H  
ATOM   1054 3HG2 THR A  69      45.243 -18.049  -2.823  1.00  0.78           H  
ATOM   1055  N   GLU A  70      44.212 -14.877   0.793  1.00  0.73           N  
ATOM   1056  CA  GLU A  70      44.081 -13.531   1.346  1.00  0.73           C  
ATOM   1057  C   GLU A  70      44.674 -12.501   0.392  1.00  0.73           C  
ATOM   1058  O   GLU A  70      44.131 -11.407   0.242  1.00  0.73           O  
ATOM   1059  CB  GLU A  70      44.759 -13.417   2.708  1.00  0.73           C  
ATOM   1060  CG  GLU A  70      44.593 -12.039   3.351  1.00  0.73           C  
ATOM   1061  CD  GLU A  70      45.182 -11.940   4.740  1.00  0.73           C  
ATOM   1062  OE1 GLU A  70      45.721 -12.913   5.215  1.00  0.73           O  
ATOM   1063  OE2 GLU A  70      45.087 -10.885   5.326  1.00  0.73           O  
ATOM   1064  H   GLU A  70      44.735 -15.580   1.295  1.00  0.73           H  
ATOM   1065  HA  GLU A  70      43.023 -13.308   1.467  1.00  0.73           H  
ATOM   1066 1HB  GLU A  70      44.346 -14.162   3.387  1.00  0.73           H  
ATOM   1067 2HB  GLU A  70      45.825 -13.617   2.605  1.00  0.73           H  
ATOM   1068 1HG  GLU A  70      45.075 -11.297   2.711  1.00  0.73           H  
ATOM   1069 2HG  GLU A  70      43.530 -11.800   3.394  1.00  0.73           H  
ATOM   1070  N   ALA A  71      45.803 -12.849  -0.240  1.00  0.70           N  
ATOM   1071  CA  ALA A  71      46.479 -11.973  -1.196  1.00  0.70           C  
ATOM   1072  C   ALA A  71      45.561 -11.654  -2.364  1.00  0.70           C  
ATOM   1073  O   ALA A  71      45.551 -10.534  -2.882  1.00  0.70           O  
ATOM   1074  CB  ALA A  71      47.753 -12.607  -1.701  1.00  0.70           C  
ATOM   1075  H   ALA A  71      46.190 -13.766  -0.066  1.00  0.70           H  
ATOM   1076  HA  ALA A  71      46.718 -11.036  -0.686  1.00  0.70           H  
ATOM   1077 1HB  ALA A  71      48.246 -11.929  -2.395  1.00  0.70           H  
ATOM   1078 2HB  ALA A  71      48.415 -12.814  -0.862  1.00  0.70           H  
ATOM   1079 3HB  ALA A  71      47.512 -13.539  -2.214  1.00  0.70           H  
ATOM   1080  N   ASP A  72      44.730 -12.622  -2.740  1.00  0.69           N  
ATOM   1081  CA  ASP A  72      43.842 -12.368  -3.855  1.00  0.69           C  
ATOM   1082  C   ASP A  72      42.706 -11.497  -3.356  1.00  0.69           C  
ATOM   1083  O   ASP A  72      42.296 -10.574  -4.052  1.00  0.69           O  
ATOM   1084  CB  ASP A  72      43.263 -13.668  -4.409  1.00  0.69           C  
ATOM   1085  CG  ASP A  72      44.311 -14.581  -5.037  1.00  0.69           C  
ATOM   1086  OD1 ASP A  72      45.012 -14.170  -5.927  1.00  0.69           O  
ATOM   1087  OD2 ASP A  72      44.419 -15.718  -4.583  1.00  0.69           O  
ATOM   1088  H   ASP A  72      44.789 -13.542  -2.299  1.00  0.69           H  
ATOM   1089  HA  ASP A  72      44.384 -11.838  -4.639  1.00  0.69           H  
ATOM   1090 1HB  ASP A  72      42.761 -14.207  -3.603  1.00  0.69           H  
ATOM   1091 2HB  ASP A  72      42.507 -13.435  -5.157  1.00  0.69           H  
ATOM   1092  N   ARG A  73      42.247 -11.721  -2.120  1.00  0.68           N  
ATOM   1093  CA  ARG A  73      41.177 -10.877  -1.605  1.00  0.68           C  
ATOM   1094  C   ARG A  73      41.663  -9.428  -1.537  1.00  0.68           C  
ATOM   1095  O   ARG A  73      40.904  -8.507  -1.857  1.00  0.68           O  
ATOM   1096  CB  ARG A  73      40.680 -11.329  -0.237  1.00  0.68           C  
ATOM   1097  CG  ARG A  73      39.877 -12.629  -0.230  1.00  0.68           C  
ATOM   1098  CD  ARG A  73      39.128 -12.816   1.061  1.00  0.68           C  
ATOM   1099  NE  ARG A  73      39.977 -12.986   2.232  1.00  0.68           N  
ATOM   1100  CZ  ARG A  73      40.429 -14.169   2.693  1.00  0.68           C  
ATOM   1101  NH1 ARG A  73      40.116 -15.285   2.071  1.00  0.68           N  
ATOM   1102  NH2 ARG A  73      41.182 -14.208   3.781  1.00  0.68           N  
ATOM   1103  H   ARG A  73      42.614 -12.498  -1.570  1.00  0.68           H  
ATOM   1104  HA  ARG A  73      40.336 -10.927  -2.294  1.00  0.68           H  
ATOM   1105 1HB  ARG A  73      41.525 -11.451   0.437  1.00  0.68           H  
ATOM   1106 2HB  ARG A  73      40.043 -10.563   0.180  1.00  0.68           H  
ATOM   1107 1HG  ARG A  73      39.152 -12.613  -1.046  1.00  0.68           H  
ATOM   1108 2HG  ARG A  73      40.559 -13.472  -0.364  1.00  0.68           H  
ATOM   1109 1HD  ARG A  73      38.520 -11.942   1.225  1.00  0.68           H  
ATOM   1110 2HD  ARG A  73      38.479 -13.690   0.980  1.00  0.68           H  
ATOM   1111  HE  ARG A  73      40.241 -12.154   2.741  1.00  0.68           H  
ATOM   1112 1HH1 ARG A  73      39.533 -15.261   1.246  1.00  0.68           H  
ATOM   1113 2HH1 ARG A  73      40.441 -16.175   2.423  1.00  0.68           H  
ATOM   1114 1HH2 ARG A  73      41.408 -13.350   4.272  1.00  0.68           H  
ATOM   1115 2HH2 ARG A  73      41.516 -15.093   4.132  1.00  0.68           H  
ATOM   1116  N   GLU A  74      42.933  -9.222  -1.154  1.00  0.68           N  
ATOM   1117  CA  GLU A  74      43.510  -7.882  -1.120  1.00  0.68           C  
ATOM   1118  C   GLU A  74      43.493  -7.256  -2.507  1.00  0.68           C  
ATOM   1119  O   GLU A  74      43.133  -6.086  -2.664  1.00  0.68           O  
ATOM   1120  CB  GLU A  74      44.940  -7.886  -0.566  1.00  0.68           C  
ATOM   1121  CG  GLU A  74      45.579  -6.479  -0.515  1.00  0.68           C  
ATOM   1122  CD  GLU A  74      46.975  -6.427   0.108  1.00  0.68           C  
ATOM   1123  OE1 GLU A  74      47.432  -7.418   0.628  1.00  0.68           O  
ATOM   1124  OE2 GLU A  74      47.589  -5.377   0.029  1.00  0.68           O  
ATOM   1125  H   GLU A  74      43.498 -10.022  -0.865  1.00  0.68           H  
ATOM   1126  HA  GLU A  74      42.903  -7.259  -0.471  1.00  0.68           H  
ATOM   1127 1HB  GLU A  74      44.938  -8.307   0.440  1.00  0.68           H  
ATOM   1128 2HB  GLU A  74      45.568  -8.523  -1.186  1.00  0.68           H  
ATOM   1129 1HG  GLU A  74      45.639  -6.100  -1.536  1.00  0.68           H  
ATOM   1130 2HG  GLU A  74      44.914  -5.820   0.043  1.00  0.68           H  
ATOM   1131  N   ALA A  75      43.868  -8.039  -3.528  1.00  0.68           N  
ATOM   1132  CA  ALA A  75      43.866  -7.539  -4.900  1.00  0.68           C  
ATOM   1133  C   ALA A  75      42.463  -7.106  -5.324  1.00  0.68           C  
ATOM   1134  O   ALA A  75      42.304  -6.086  -6.009  1.00  0.68           O  
ATOM   1135  CB  ALA A  75      44.383  -8.608  -5.843  1.00  0.68           C  
ATOM   1136  H   ALA A  75      44.190  -8.990  -3.342  1.00  0.68           H  
ATOM   1137  HA  ALA A  75      44.521  -6.672  -4.945  1.00  0.68           H  
ATOM   1138 1HB  ALA A  75      44.402  -8.219  -6.858  1.00  0.68           H  
ATOM   1139 2HB  ALA A  75      45.389  -8.899  -5.540  1.00  0.68           H  
ATOM   1140 3HB  ALA A  75      43.731  -9.475  -5.801  1.00  0.68           H  
ATOM   1141  N   ILE A  76      41.444  -7.848  -4.875  1.00  0.68           N  
ATOM   1142  CA  ILE A  76      40.066  -7.517  -5.208  1.00  0.68           C  
ATOM   1143  C   ILE A  76      39.692  -6.240  -4.480  1.00  0.68           C  
ATOM   1144  O   ILE A  76      39.101  -5.325  -5.054  1.00  0.68           O  
ATOM   1145  CB  ILE A  76      39.085  -8.618  -4.768  1.00  0.68           C  
ATOM   1146  CG1 ILE A  76      39.373  -9.960  -5.474  1.00  0.68           C  
ATOM   1147  CG2 ILE A  76      37.689  -8.164  -5.050  1.00  0.68           C  
ATOM   1148  CD1 ILE A  76      39.288  -9.925  -6.944  1.00  0.68           C  
ATOM   1149  H   ILE A  76      41.649  -8.689  -4.329  1.00  0.68           H  
ATOM   1150  HA  ILE A  76      39.983  -7.355  -6.279  1.00  0.68           H  
ATOM   1151  HB  ILE A  76      39.192  -8.786  -3.699  1.00  0.68           H  
ATOM   1152 1HG1 ILE A  76      40.352 -10.268  -5.227  1.00  0.68           H  
ATOM   1153 2HG1 ILE A  76      38.683 -10.699  -5.097  1.00  0.68           H  
ATOM   1154 1HG2 ILE A  76      36.987  -8.922  -4.715  1.00  0.68           H  
ATOM   1155 2HG2 ILE A  76      37.494  -7.233  -4.523  1.00  0.68           H  
ATOM   1156 3HG2 ILE A  76      37.581  -8.005  -6.120  1.00  0.68           H  
ATOM   1157 1HD1 ILE A  76      39.514 -10.912  -7.347  1.00  0.68           H  
ATOM   1158 2HD1 ILE A  76      38.282  -9.633  -7.236  1.00  0.68           H  
ATOM   1159 3HD1 ILE A  76      40.010  -9.213  -7.315  1.00  0.68           H  
ATOM   1160  N   GLY A  77      40.080  -6.167  -3.214  1.00  0.67           N  
ATOM   1161  CA  GLY A  77      39.821  -5.017  -2.377  1.00  0.67           C  
ATOM   1162  C   GLY A  77      40.332  -3.761  -3.024  1.00  0.67           C  
ATOM   1163  O   GLY A  77      39.583  -2.792  -3.188  1.00  0.67           O  
ATOM   1164  H   GLY A  77      40.563  -6.963  -2.802  1.00  0.67           H  
ATOM   1165 1HA  GLY A  77      38.761  -4.913  -2.198  1.00  0.67           H  
ATOM   1166 2HA  GLY A  77      40.318  -5.167  -1.421  1.00  0.67           H  
ATOM   1167  N   ARG A  78      41.607  -3.773  -3.393  1.00  0.66           N  
ATOM   1168  CA  ARG A  78      42.219  -2.620  -4.014  1.00  0.66           C  
ATOM   1169  C   ARG A  78      41.550  -2.277  -5.344  1.00  0.66           C  
ATOM   1170  O   ARG A  78      41.285  -1.106  -5.611  1.00  0.66           O  
ATOM   1171  CB  ARG A  78      43.706  -2.876  -4.203  1.00  0.66           C  
ATOM   1172  CG  ARG A  78      44.500  -2.875  -2.892  1.00  0.66           C  
ATOM   1173  CD  ARG A  78      45.952  -3.106  -3.096  1.00  0.66           C  
ATOM   1174  NE  ARG A  78      46.678  -3.155  -1.826  1.00  0.66           N  
ATOM   1175  CZ  ARG A  78      47.117  -2.094  -1.140  1.00  0.66           C  
ATOM   1176  NH1 ARG A  78      46.918  -0.864  -1.574  1.00  0.66           N  
ATOM   1177  NH2 ARG A  78      47.751  -2.322  -0.016  1.00  0.66           N  
ATOM   1178  H   ARG A  78      42.162  -4.613  -3.224  1.00  0.66           H  
ATOM   1179  HA  ARG A  78      42.105  -1.769  -3.341  1.00  0.66           H  
ATOM   1180 1HB  ARG A  78      43.844  -3.853  -4.674  1.00  0.66           H  
ATOM   1181 2HB  ARG A  78      44.131  -2.122  -4.867  1.00  0.66           H  
ATOM   1182 1HG  ARG A  78      44.371  -1.915  -2.390  1.00  0.66           H  
ATOM   1183 2HG  ARG A  78      44.122  -3.673  -2.248  1.00  0.66           H  
ATOM   1184 1HD  ARG A  78      46.092  -4.063  -3.602  1.00  0.66           H  
ATOM   1185 2HD  ARG A  78      46.373  -2.307  -3.702  1.00  0.66           H  
ATOM   1186  HE  ARG A  78      46.879  -4.071  -1.398  1.00  0.66           H  
ATOM   1187 1HH1 ARG A  78      46.421  -0.707  -2.440  1.00  0.66           H  
ATOM   1188 2HH1 ARG A  78      47.253  -0.078  -1.037  1.00  0.66           H  
ATOM   1189 1HH2 ARG A  78      47.875  -3.305   0.271  1.00  0.66           H  
ATOM   1190 2HH2 ARG A  78      48.103  -1.563   0.543  1.00  0.66           H  
ATOM   1191  N   ALA A  79      41.196  -3.288  -6.148  1.00  0.66           N  
ATOM   1192  CA  ALA A  79      40.541  -3.017  -7.422  1.00  0.66           C  
ATOM   1193  C   ALA A  79      39.224  -2.274  -7.228  1.00  0.66           C  
ATOM   1194  O   ALA A  79      38.894  -1.362  -7.990  1.00  0.66           O  
ATOM   1195  CB  ALA A  79      40.278  -4.312  -8.152  1.00  0.66           C  
ATOM   1196  H   ALA A  79      41.425  -4.253  -5.907  1.00  0.66           H  
ATOM   1197  HA  ALA A  79      41.206  -2.390  -8.016  1.00  0.66           H  
ATOM   1198 1HB  ALA A  79      39.822  -4.103  -9.099  1.00  0.66           H  
ATOM   1199 2HB  ALA A  79      41.219  -4.838  -8.307  1.00  0.66           H  
ATOM   1200 3HB  ALA A  79      39.613  -4.929  -7.554  1.00  0.66           H  
ATOM   1201  N   VAL A  80      38.486  -2.635  -6.177  1.00  0.67           N  
ATOM   1202  CA  VAL A  80      37.218  -1.980  -5.908  1.00  0.67           C  
ATOM   1203  C   VAL A  80      37.459  -0.591  -5.331  1.00  0.67           C  
ATOM   1204  O   VAL A  80      36.824   0.376  -5.739  1.00  0.67           O  
ATOM   1205  CB  VAL A  80      36.351  -2.787  -4.934  1.00  0.67           C  
ATOM   1206  CG1 VAL A  80      35.099  -1.980  -4.607  1.00  0.67           C  
ATOM   1207  CG2 VAL A  80      35.980  -4.114  -5.539  1.00  0.67           C  
ATOM   1208  H   VAL A  80      38.799  -3.407  -5.585  1.00  0.67           H  
ATOM   1209  HA  VAL A  80      36.676  -1.880  -6.846  1.00  0.67           H  
ATOM   1210  HB  VAL A  80      36.908  -2.953  -4.008  1.00  0.67           H  
ATOM   1211 1HG1 VAL A  80      34.486  -2.540  -3.909  1.00  0.67           H  
ATOM   1212 2HG1 VAL A  80      35.388  -1.030  -4.166  1.00  0.67           H  
ATOM   1213 3HG1 VAL A  80      34.537  -1.794  -5.509  1.00  0.67           H  
ATOM   1214 1HG2 VAL A  80      35.370  -4.664  -4.825  1.00  0.67           H  
ATOM   1215 2HG2 VAL A  80      35.428  -3.962  -6.455  1.00  0.67           H  
ATOM   1216 3HG2 VAL A  80      36.877  -4.677  -5.760  1.00  0.67           H  
ATOM   1217  N   GLY A  81      38.393  -0.479  -4.387  1.00  0.69           N  
ATOM   1218  CA  GLY A  81      38.706   0.794  -3.736  1.00  0.69           C  
ATOM   1219  C   GLY A  81      39.123   1.873  -4.735  1.00  0.69           C  
ATOM   1220  O   GLY A  81      38.813   3.053  -4.550  1.00  0.69           O  
ATOM   1221  H   GLY A  81      38.902  -1.310  -4.088  1.00  0.69           H  
ATOM   1222 1HA  GLY A  81      37.840   1.136  -3.174  1.00  0.69           H  
ATOM   1223 2HA  GLY A  81      39.511   0.633  -3.016  1.00  0.69           H  
ATOM   1224  N   GLN A  82      39.780   1.451  -5.822  1.00  0.72           N  
ATOM   1225  CA  GLN A  82      40.259   2.324  -6.892  1.00  0.72           C  
ATOM   1226  C   GLN A  82      39.178   2.667  -7.923  1.00  0.72           C  
ATOM   1227  O   GLN A  82      39.434   3.416  -8.871  1.00  0.72           O  
ATOM   1228  CB  GLN A  82      41.435   1.655  -7.606  1.00  0.72           C  
ATOM   1229  CG  GLN A  82      42.677   1.491  -6.740  1.00  0.72           C  
ATOM   1230  CD  GLN A  82      43.762   0.655  -7.407  1.00  0.72           C  
ATOM   1231  OE1 GLN A  82      43.516  -0.099  -8.356  1.00  0.72           O  
ATOM   1232  NE2 GLN A  82      44.984   0.782  -6.903  1.00  0.72           N  
ATOM   1233  H   GLN A  82      40.021   0.460  -5.876  1.00  0.72           H  
ATOM   1234  HA  GLN A  82      40.600   3.255  -6.443  1.00  0.72           H  
ATOM   1235 1HB  GLN A  82      41.127   0.656  -7.934  1.00  0.72           H  
ATOM   1236 2HB  GLN A  82      41.702   2.226  -8.492  1.00  0.72           H  
ATOM   1237 1HG  GLN A  82      43.088   2.480  -6.551  1.00  0.72           H  
ATOM   1238 2HG  GLN A  82      42.407   1.028  -5.798  1.00  0.72           H  
ATOM   1239 1HE2 GLN A  82      45.743   0.260  -7.294  1.00  0.72           H  
ATOM   1240 2HE2 GLN A  82      45.145   1.401  -6.135  1.00  0.72           H  
ATOM   1241  N   ALA A  83      37.987   2.094  -7.768  1.00  0.75           N  
ATOM   1242  CA  ALA A  83      36.881   2.363  -8.668  1.00  0.75           C  
ATOM   1243  C   ALA A  83      36.453   3.805  -8.447  1.00  0.75           C  
ATOM   1244  O   ALA A  83      36.761   4.392  -7.407  1.00  0.75           O  
ATOM   1245  CB  ALA A  83      35.728   1.385  -8.445  1.00  0.75           C  
ATOM   1246  H   ALA A  83      37.817   1.472  -6.981  1.00  0.75           H  
ATOM   1247  HA  ALA A  83      37.233   2.266  -9.693  1.00  0.75           H  
ATOM   1248 1HB  ALA A  83      34.916   1.607  -9.139  1.00  0.75           H  
ATOM   1249 2HB  ALA A  83      36.078   0.369  -8.608  1.00  0.75           H  
ATOM   1250 3HB  ALA A  83      35.363   1.476  -7.428  1.00  0.75           H  
ATOM   1251  N   VAL A  84      35.818   4.398  -9.449  1.00  0.78           N  
ATOM   1252  CA  VAL A  84      35.353   5.775  -9.365  1.00  0.78           C  
ATOM   1253  C   VAL A  84      33.841   5.799  -9.477  1.00  0.78           C  
ATOM   1254  O   VAL A  84      33.205   6.851  -9.409  1.00  0.78           O  
ATOM   1255  CB  VAL A  84      35.993   6.613 -10.479  1.00  0.78           C  
ATOM   1256  CG1 VAL A  84      37.510   6.621 -10.305  1.00  0.78           C  
ATOM   1257  CG2 VAL A  84      35.612   6.023 -11.826  1.00  0.78           C  
ATOM   1258  H   VAL A  84      35.577   3.866 -10.286  1.00  0.78           H  
ATOM   1259  HA  VAL A  84      35.642   6.190  -8.400  1.00  0.78           H  
ATOM   1260  HB  VAL A  84      35.639   7.640 -10.409  1.00  0.78           H  
ATOM   1261 1HG1 VAL A  84      37.966   7.222 -11.090  1.00  0.78           H  
ATOM   1262 2HG1 VAL A  84      37.761   7.044  -9.332  1.00  0.78           H  
ATOM   1263 3HG1 VAL A  84      37.893   5.600 -10.364  1.00  0.78           H  
ATOM   1264 1HG2 VAL A  84      36.058   6.611 -12.625  1.00  0.78           H  
ATOM   1265 2HG2 VAL A  84      35.971   4.993 -11.887  1.00  0.78           H  
ATOM   1266 3HG2 VAL A  84      34.526   6.029 -11.936  1.00  0.78           H  
ATOM   1267  N   GLU A  85      33.289   4.618  -9.687  1.00  0.79           N  
ATOM   1268  CA  GLU A  85      31.867   4.398  -9.818  1.00  0.79           C  
ATOM   1269  C   GLU A  85      31.210   4.377  -8.452  1.00  0.79           C  
ATOM   1270  O   GLU A  85      31.857   4.081  -7.446  1.00  0.79           O  
ATOM   1271  CB  GLU A  85      31.622   3.112 -10.588  1.00  0.79           C  
ATOM   1272  CG  GLU A  85      32.083   3.200 -12.054  1.00  0.79           C  
ATOM   1273  CD  GLU A  85      33.572   3.004 -12.228  1.00  0.79           C  
ATOM   1274  OE1 GLU A  85      34.261   3.001 -11.236  1.00  0.79           O  
ATOM   1275  OE2 GLU A  85      34.015   2.864 -13.336  1.00  0.79           O  
ATOM   1276  H   GLU A  85      33.899   3.823  -9.723  1.00  0.79           H  
ATOM   1277  HA  GLU A  85      31.437   5.226 -10.384  1.00  0.79           H  
ATOM   1278 1HB  GLU A  85      32.148   2.283 -10.107  1.00  0.79           H  
ATOM   1279 2HB  GLU A  85      30.553   2.870 -10.580  1.00  0.79           H  
ATOM   1280 1HG  GLU A  85      31.547   2.447 -12.638  1.00  0.79           H  
ATOM   1281 2HG  GLU A  85      31.811   4.179 -12.442  1.00  0.79           H  
ATOM   1282  N   ASP A  86      29.917   4.636  -8.426  1.00  0.77           N  
ATOM   1283  CA  ASP A  86      29.154   4.621  -7.189  1.00  0.77           C  
ATOM   1284  C   ASP A  86      28.710   3.204  -6.843  1.00  0.77           C  
ATOM   1285  O   ASP A  86      28.434   2.896  -5.676  1.00  0.77           O  
ATOM   1286  CB  ASP A  86      27.931   5.528  -7.319  1.00  0.77           C  
ATOM   1287  CG  ASP A  86      28.264   7.008  -7.490  1.00  0.77           C  
ATOM   1288  OD1 ASP A  86      28.793   7.603  -6.585  1.00  0.77           O  
ATOM   1289  OD2 ASP A  86      27.991   7.524  -8.553  1.00  0.77           O  
ATOM   1290  H   ASP A  86      29.446   4.867  -9.291  1.00  0.77           H  
ATOM   1291  HA  ASP A  86      29.788   4.990  -6.382  1.00  0.77           H  
ATOM   1292 1HB  ASP A  86      27.369   5.232  -8.187  1.00  0.77           H  
ATOM   1293 2HB  ASP A  86      27.283   5.401  -6.451  1.00  0.77           H  
ATOM   1294  N   HIS A  87      28.612   2.355  -7.865  1.00  0.74           N  
ATOM   1295  CA  HIS A  87      28.087   1.019  -7.666  1.00  0.74           C  
ATOM   1296  C   HIS A  87      29.026   0.003  -8.304  1.00  0.74           C  
ATOM   1297  O   HIS A  87      29.392   0.120  -9.477  1.00  0.74           O  
ATOM   1298  CB  HIS A  87      26.735   0.926  -8.348  1.00  0.74           C  
ATOM   1299  CG  HIS A  87      25.815   2.023  -7.954  1.00  0.74           C  
ATOM   1300  ND1 HIS A  87      24.999   1.986  -6.860  1.00  0.74           N  
ATOM   1301  CD2 HIS A  87      25.591   3.192  -8.556  1.00  0.74           C  
ATOM   1302  CE1 HIS A  87      24.296   3.097  -6.797  1.00  0.74           C  
ATOM   1303  NE2 HIS A  87      24.638   3.868  -7.822  1.00  0.74           N  
ATOM   1304  H   HIS A  87      28.880   2.655  -8.794  1.00  0.74           H  
ATOM   1305  HA  HIS A  87      27.989   0.790  -6.606  1.00  0.74           H  
ATOM   1306 1HB  HIS A  87      26.863   0.963  -9.430  1.00  0.74           H  
ATOM   1307 2HB  HIS A  87      26.263  -0.014  -8.102  1.00  0.74           H  
ATOM   1308  HD1 HIS A  87      24.862   1.208  -6.235  1.00  0.74           H  
ATOM   1309  HD2 HIS A  87      26.018   3.636  -9.459  1.00  0.74           H  
ATOM   1310  HE1 HIS A  87      23.581   3.246  -5.987  1.00  0.74           H  
ATOM   1311  N   ILE A  88      29.416  -0.972  -7.510  1.00  0.71           N  
ATOM   1312  CA  ILE A  88      30.302  -2.046  -7.907  1.00  0.71           C  
ATOM   1313  C   ILE A  88      29.683  -3.416  -7.707  1.00  0.71           C  
ATOM   1314  O   ILE A  88      29.030  -3.671  -6.697  1.00  0.71           O  
ATOM   1315  CB  ILE A  88      31.653  -1.967  -7.185  1.00  0.71           C  
ATOM   1316  CG1 ILE A  88      32.344  -0.658  -7.532  1.00  0.71           C  
ATOM   1317  CG2 ILE A  88      32.463  -3.151  -7.520  1.00  0.71           C  
ATOM   1318  CD1 ILE A  88      32.057   0.426  -6.534  1.00  0.71           C  
ATOM   1319  H   ILE A  88      29.085  -0.967  -6.552  1.00  0.71           H  
ATOM   1320  HA  ILE A  88      30.505  -1.930  -8.965  1.00  0.71           H  
ATOM   1321  HB  ILE A  88      31.486  -1.950  -6.121  1.00  0.71           H  
ATOM   1322 1HG1 ILE A  88      33.418  -0.815  -7.565  1.00  0.71           H  
ATOM   1323 2HG1 ILE A  88      32.012  -0.325  -8.517  1.00  0.71           H  
ATOM   1324 1HG2 ILE A  88      33.405  -3.104  -7.017  1.00  0.71           H  
ATOM   1325 2HG2 ILE A  88      31.953  -4.048  -7.219  1.00  0.71           H  
ATOM   1326 3HG2 ILE A  88      32.597  -3.155  -8.588  1.00  0.71           H  
ATOM   1327 1HD1 ILE A  88      32.576   1.344  -6.827  1.00  0.71           H  
ATOM   1328 2HD1 ILE A  88      30.996   0.628  -6.473  1.00  0.71           H  
ATOM   1329 3HD1 ILE A  88      32.406   0.094  -5.565  1.00  0.71           H  
ATOM   1330  N   LEU A  89      29.850  -4.270  -8.692  1.00  0.68           N  
ATOM   1331  CA  LEU A  89      29.360  -5.626  -8.627  1.00  0.68           C  
ATOM   1332  C   LEU A  89      30.541  -6.547  -8.849  1.00  0.68           C  
ATOM   1333  O   LEU A  89      31.386  -6.272  -9.698  1.00  0.68           O  
ATOM   1334  CB  LEU A  89      28.310  -5.832  -9.702  1.00  0.68           C  
ATOM   1335  CG  LEU A  89      27.588  -7.158  -9.825  1.00  0.68           C  
ATOM   1336  CD1 LEU A  89      26.272  -6.828 -10.401  1.00  0.68           C  
ATOM   1337  CD2 LEU A  89      28.310  -8.128 -10.740  1.00  0.68           C  
ATOM   1338  H   LEU A  89      30.365  -3.961  -9.514  1.00  0.68           H  
ATOM   1339  HA  LEU A  89      28.929  -5.803  -7.652  1.00  0.68           H  
ATOM   1340 1HB  LEU A  89      27.537  -5.097  -9.535  1.00  0.68           H  
ATOM   1341 2HB  LEU A  89      28.767  -5.617 -10.604  1.00  0.68           H  
ATOM   1342  HG  LEU A  89      27.459  -7.615  -8.837  1.00  0.68           H  
ATOM   1343 1HD1 LEU A  89      25.692  -7.714 -10.538  1.00  0.68           H  
ATOM   1344 2HD1 LEU A  89      25.756  -6.138  -9.737  1.00  0.68           H  
ATOM   1345 3HD1 LEU A  89      26.439  -6.358 -11.364  1.00  0.68           H  
ATOM   1346 1HD2 LEU A  89      27.728  -9.049 -10.817  1.00  0.68           H  
ATOM   1347 2HD2 LEU A  89      28.405  -7.689 -11.716  1.00  0.68           H  
ATOM   1348 3HD2 LEU A  89      29.293  -8.361 -10.341  1.00  0.68           H  
ATOM   1349  N   LEU A  90      30.649  -7.581  -8.048  1.00  0.67           N  
ATOM   1350  CA  LEU A  90      31.741  -8.509  -8.232  1.00  0.67           C  
ATOM   1351  C   LEU A  90      31.233  -9.908  -8.463  1.00  0.67           C  
ATOM   1352  O   LEU A  90      30.218 -10.305  -7.884  1.00  0.67           O  
ATOM   1353  CB  LEU A  90      32.661  -8.513  -7.024  1.00  0.67           C  
ATOM   1354  CG  LEU A  90      33.372  -7.252  -6.753  1.00  0.67           C  
ATOM   1355  CD1 LEU A  90      32.606  -6.460  -5.771  1.00  0.67           C  
ATOM   1356  CD2 LEU A  90      34.721  -7.570  -6.259  1.00  0.67           C  
ATOM   1357  H   LEU A  90      29.949  -7.724  -7.325  1.00  0.67           H  
ATOM   1358  HA  LEU A  90      32.315  -8.210  -9.103  1.00  0.67           H  
ATOM   1359 1HB  LEU A  90      32.097  -8.786  -6.150  1.00  0.67           H  
ATOM   1360 2HB  LEU A  90      33.417  -9.265  -7.206  1.00  0.67           H  
ATOM   1361  HG  LEU A  90      33.446  -6.671  -7.667  1.00  0.67           H  
ATOM   1362 1HD1 LEU A  90      33.148  -5.542  -5.594  1.00  0.67           H  
ATOM   1363 2HD1 LEU A  90      31.610  -6.238  -6.150  1.00  0.67           H  
ATOM   1364 3HD1 LEU A  90      32.519  -7.025  -4.843  1.00  0.67           H  
ATOM   1365 1HD2 LEU A  90      35.257  -6.669  -6.069  1.00  0.67           H  
ATOM   1366 2HD2 LEU A  90      34.640  -8.149  -5.339  1.00  0.67           H  
ATOM   1367 3HD2 LEU A  90      35.251  -8.155  -7.013  1.00  0.67           H  
ATOM   1368  N   THR A  91      31.937 -10.657  -9.294  1.00  0.67           N  
ATOM   1369  CA  THR A  91      31.590 -12.050  -9.503  1.00  0.67           C  
ATOM   1370  C   THR A  91      32.692 -13.005  -9.030  1.00  0.67           C  
ATOM   1371  O   THR A  91      33.859 -12.949  -9.446  1.00  0.67           O  
ATOM   1372  CB  THR A  91      31.161 -12.296 -10.949  1.00  0.67           C  
ATOM   1373  OG1 THR A  91      29.973 -11.514 -11.234  1.00  0.67           O  
ATOM   1374  CG2 THR A  91      30.892 -13.749 -11.152  1.00  0.67           C  
ATOM   1375  H   THR A  91      32.736 -10.243  -9.774  1.00  0.67           H  
ATOM   1376  HA  THR A  91      30.714 -12.269  -8.902  1.00  0.67           H  
ATOM   1377  HB  THR A  91      31.956 -11.981 -11.630  1.00  0.67           H  
ATOM   1378  HG1 THR A  91      29.307 -11.632 -10.514  1.00  0.67           H  
ATOM   1379 1HG2 THR A  91      30.583 -13.917 -12.180  1.00  0.67           H  
ATOM   1380 2HG2 THR A  91      31.791 -14.318 -10.946  1.00  0.67           H  
ATOM   1381 3HG2 THR A  91      30.108 -14.047 -10.465  1.00  0.67           H  
ATOM   1382  N   HIS A  92      32.285 -13.887  -8.124  1.00  0.67           N  
ATOM   1383  CA  HIS A  92      33.154 -14.830  -7.437  1.00  0.67           C  
ATOM   1384  C   HIS A  92      32.557 -16.229  -7.423  1.00  0.67           C  
ATOM   1385  O   HIS A  92      31.354 -16.409  -7.618  1.00  0.67           O  
ATOM   1386  CB  HIS A  92      33.324 -14.393  -5.979  1.00  0.67           C  
ATOM   1387  CG  HIS A  92      33.927 -13.076  -5.776  1.00  0.67           C  
ATOM   1388  ND1 HIS A  92      35.276 -12.886  -5.680  1.00  0.67           N  
ATOM   1389  CD2 HIS A  92      33.365 -11.862  -5.647  1.00  0.67           C  
ATOM   1390  CE1 HIS A  92      35.518 -11.614  -5.503  1.00  0.67           C  
ATOM   1391  NE2 HIS A  92      34.378 -10.976  -5.475  1.00  0.67           N  
ATOM   1392  H   HIS A  92      31.299 -13.869  -7.855  1.00  0.67           H  
ATOM   1393  HA  HIS A  92      34.128 -14.872  -7.925  1.00  0.67           H  
ATOM   1394 1HB  HIS A  92      32.345 -14.382  -5.505  1.00  0.67           H  
ATOM   1395 2HB  HIS A  92      33.925 -15.131  -5.447  1.00  0.67           H  
ATOM   1396  HD1 HIS A  92      35.982 -13.594  -5.725  1.00  0.67           H  
ATOM   1397  HD2 HIS A  92      32.328 -11.517  -5.656  1.00  0.67           H  
ATOM   1398  HE1 HIS A  92      36.528 -11.261  -5.406  1.00  0.67           H  
ATOM   1399  N   GLY A  93      33.387 -17.240  -7.192  1.00  0.68           N  
ATOM   1400  CA  GLY A  93      32.814 -18.562  -6.986  1.00  0.68           C  
ATOM   1401  C   GLY A  93      32.036 -18.510  -5.678  1.00  0.68           C  
ATOM   1402  O   GLY A  93      32.428 -17.803  -4.737  1.00  0.68           O  
ATOM   1403  H   GLY A  93      34.380 -17.080  -7.092  1.00  0.68           H  
ATOM   1404 1HA  GLY A  93      32.142 -18.808  -7.810  1.00  0.68           H  
ATOM   1405 2HA  GLY A  93      33.575 -19.328  -6.951  1.00  0.68           H  
ATOM   1406  N   THR A  94      31.008 -19.339  -5.563  1.00  0.67           N  
ATOM   1407  CA  THR A  94      30.124 -19.306  -4.401  1.00  0.67           C  
ATOM   1408  C   THR A  94      30.737 -19.791  -3.097  1.00  0.67           C  
ATOM   1409  O   THR A  94      30.193 -19.553  -2.026  1.00  0.67           O  
ATOM   1410  CB  THR A  94      28.850 -20.095  -4.702  1.00  0.67           C  
ATOM   1411  OG1 THR A  94      29.164 -21.473  -4.949  1.00  0.67           O  
ATOM   1412  CG2 THR A  94      28.218 -19.522  -5.924  1.00  0.67           C  
ATOM   1413  H   THR A  94      30.776 -19.944  -6.340  1.00  0.67           H  
ATOM   1414  HA  THR A  94      29.835 -18.276  -4.247  1.00  0.67           H  
ATOM   1415  HB  THR A  94      28.170 -20.023  -3.862  1.00  0.67           H  
ATOM   1416  HG1 THR A  94      29.558 -21.556  -5.828  1.00  0.67           H  
ATOM   1417 1HG2 THR A  94      27.312 -20.072  -6.153  1.00  0.67           H  
ATOM   1418 2HG2 THR A  94      27.989 -18.484  -5.751  1.00  0.67           H  
ATOM   1419 3HG2 THR A  94      28.909 -19.601  -6.759  1.00  0.67           H  
ATOM   1420  N   ASP A  95      31.893 -20.414  -3.164  1.00  0.67           N  
ATOM   1421  CA  ASP A  95      32.542 -20.883  -1.955  1.00  0.67           C  
ATOM   1422  C   ASP A  95      33.329 -19.764  -1.278  1.00  0.67           C  
ATOM   1423  O   ASP A  95      33.813 -19.933  -0.159  1.00  0.67           O  
ATOM   1424  CB  ASP A  95      33.471 -22.047  -2.284  1.00  0.67           C  
ATOM   1425  CG  ASP A  95      32.687 -23.284  -2.722  1.00  0.67           C  
ATOM   1426  OD1 ASP A  95      31.647 -23.546  -2.132  1.00  0.67           O  
ATOM   1427  OD2 ASP A  95      33.105 -23.945  -3.633  1.00  0.67           O  
ATOM   1428  H   ASP A  95      32.317 -20.577  -4.065  1.00  0.67           H  
ATOM   1429  HA  ASP A  95      31.777 -21.229  -1.261  1.00  0.67           H  
ATOM   1430 1HB  ASP A  95      34.156 -21.755  -3.082  1.00  0.67           H  
ATOM   1431 2HB  ASP A  95      34.072 -22.296  -1.409  1.00  0.67           H  
ATOM   1432  N   THR A  96      33.470 -18.623  -1.965  1.00  0.65           N  
ATOM   1433  CA  THR A  96      34.262 -17.515  -1.458  1.00  0.65           C  
ATOM   1434  C   THR A  96      33.488 -16.208  -1.268  1.00  0.65           C  
ATOM   1435  O   THR A  96      34.051 -15.238  -0.753  1.00  0.65           O  
ATOM   1436  CB  THR A  96      35.433 -17.267  -2.397  1.00  0.65           C  
ATOM   1437  OG1 THR A  96      34.927 -16.911  -3.706  1.00  0.65           O  
ATOM   1438  CG2 THR A  96      36.271 -18.532  -2.506  1.00  0.65           C  
ATOM   1439  H   THR A  96      33.034 -18.520  -2.880  1.00  0.65           H  
ATOM   1440  HA  THR A  96      34.663 -17.802  -0.486  1.00  0.65           H  
ATOM   1441  HB  THR A  96      36.050 -16.455  -2.016  1.00  0.65           H  
ATOM   1442  HG1 THR A  96      34.062 -17.358  -3.872  1.00  0.65           H  
ATOM   1443 1HG2 THR A  96      37.100 -18.368  -3.170  1.00  0.65           H  
ATOM   1444 2HG2 THR A  96      36.651 -18.803  -1.521  1.00  0.65           H  
ATOM   1445 3HG2 THR A  96      35.668 -19.346  -2.891  1.00  0.65           H  
ATOM   1446  N   MET A  97      32.214 -16.166  -1.680  1.00  0.64           N  
ATOM   1447  CA  MET A  97      31.409 -14.938  -1.581  1.00  0.64           C  
ATOM   1448  C   MET A  97      31.280 -14.410  -0.157  1.00  0.64           C  
ATOM   1449  O   MET A  97      31.422 -13.212   0.084  1.00  0.64           O  
ATOM   1450  CB  MET A  97      30.025 -15.168  -2.196  1.00  0.64           C  
ATOM   1451  CG  MET A  97      30.030 -15.270  -3.733  1.00  0.64           C  
ATOM   1452  SD  MET A  97      28.468 -15.829  -4.474  1.00  0.64           S  
ATOM   1453  CE  MET A  97      27.320 -14.594  -3.984  1.00  0.64           C  
ATOM   1454  H   MET A  97      31.805 -16.997  -2.085  1.00  0.64           H  
ATOM   1455  HA  MET A  97      31.910 -14.166  -2.165  1.00  0.64           H  
ATOM   1456 1HB  MET A  97      29.615 -16.085  -1.801  1.00  0.64           H  
ATOM   1457 2HB  MET A  97      29.354 -14.357  -1.907  1.00  0.64           H  
ATOM   1458 1HG  MET A  97      30.262 -14.290  -4.152  1.00  0.64           H  
ATOM   1459 2HG  MET A  97      30.815 -15.955  -4.043  1.00  0.64           H  
ATOM   1460 1HE  MET A  97      26.342 -14.801  -4.406  1.00  0.64           H  
ATOM   1461 2HE  MET A  97      27.255 -14.617  -2.919  1.00  0.64           H  
ATOM   1462 3HE  MET A  97      27.659 -13.622  -4.306  1.00  0.64           H  
ATOM   1463  N   VAL A  98      31.060 -15.296   0.807  1.00  0.63           N  
ATOM   1464  CA  VAL A  98      30.932 -14.830   2.177  1.00  0.63           C  
ATOM   1465  C   VAL A  98      32.265 -14.322   2.718  1.00  0.63           C  
ATOM   1466  O   VAL A  98      32.334 -13.234   3.297  1.00  0.63           O  
ATOM   1467  CB  VAL A  98      30.367 -15.941   3.076  1.00  0.63           C  
ATOM   1468  CG1 VAL A  98      30.405 -15.505   4.507  1.00  0.63           C  
ATOM   1469  CG2 VAL A  98      28.936 -16.226   2.678  1.00  0.63           C  
ATOM   1470  H   VAL A  98      30.965 -16.275   0.585  1.00  0.63           H  
ATOM   1471  HA  VAL A  98      30.229 -14.009   2.191  1.00  0.63           H  
ATOM   1472  HB  VAL A  98      30.975 -16.837   2.972  1.00  0.63           H  
ATOM   1473 1HG1 VAL A  98      30.004 -16.299   5.138  1.00  0.63           H  
ATOM   1474 2HG1 VAL A  98      31.436 -15.300   4.787  1.00  0.63           H  
ATOM   1475 3HG1 VAL A  98      29.802 -14.607   4.631  1.00  0.63           H  
ATOM   1476 1HG2 VAL A  98      28.527 -17.013   3.304  1.00  0.63           H  
ATOM   1477 2HG2 VAL A  98      28.342 -15.328   2.796  1.00  0.63           H  
ATOM   1478 3HG2 VAL A  98      28.924 -16.529   1.657  1.00  0.63           H  
ATOM   1479  N   GLU A  99      33.343 -15.083   2.516  1.00  0.62           N  
ATOM   1480  CA  GLU A  99      34.635 -14.635   3.027  1.00  0.62           C  
ATOM   1481  C   GLU A  99      35.094 -13.344   2.365  1.00  0.62           C  
ATOM   1482  O   GLU A  99      35.627 -12.448   3.032  1.00  0.62           O  
ATOM   1483  CB  GLU A  99      35.721 -15.696   2.819  1.00  0.62           C  
ATOM   1484  CG  GLU A  99      35.586 -16.938   3.689  1.00  0.62           C  
ATOM   1485  CD  GLU A  99      36.710 -17.933   3.456  1.00  0.62           C  
ATOM   1486  OE1 GLU A  99      37.485 -17.722   2.548  1.00  0.62           O  
ATOM   1487  OE2 GLU A  99      36.794 -18.891   4.189  1.00  0.62           O  
ATOM   1488  H   GLU A  99      33.263 -15.958   2.021  1.00  0.62           H  
ATOM   1489  HA  GLU A  99      34.533 -14.447   4.095  1.00  0.62           H  
ATOM   1490 1HB  GLU A  99      35.708 -16.020   1.775  1.00  0.62           H  
ATOM   1491 2HB  GLU A  99      36.700 -15.255   3.011  1.00  0.62           H  
ATOM   1492 1HG  GLU A  99      35.586 -16.639   4.737  1.00  0.62           H  
ATOM   1493 2HG  GLU A  99      34.630 -17.414   3.473  1.00  0.62           H  
ATOM   1494  N   THR A 100      34.857 -13.232   1.058  1.00  0.61           N  
ATOM   1495  CA  THR A 100      35.290 -12.057   0.342  1.00  0.61           C  
ATOM   1496  C   THR A 100      34.505 -10.855   0.803  1.00  0.61           C  
ATOM   1497  O   THR A 100      35.083  -9.793   1.030  1.00  0.61           O  
ATOM   1498  CB  THR A 100      35.136 -12.218  -1.164  1.00  0.61           C  
ATOM   1499  OG1 THR A 100      35.906 -13.341  -1.605  1.00  0.61           O  
ATOM   1500  CG2 THR A 100      35.666 -10.955  -1.818  1.00  0.61           C  
ATOM   1501  H   THR A 100      34.410 -13.986   0.543  1.00  0.61           H  
ATOM   1502  HA  THR A 100      36.333 -11.879   0.559  1.00  0.61           H  
ATOM   1503  HB  THR A 100      34.090 -12.375  -1.423  1.00  0.61           H  
ATOM   1504  HG1 THR A 100      35.426 -14.160  -1.332  1.00  0.61           H  
ATOM   1505 1HG2 THR A 100      35.579 -11.030  -2.876  1.00  0.61           H  
ATOM   1506 2HG2 THR A 100      35.088 -10.116  -1.468  1.00  0.61           H  
ATOM   1507 3HG2 THR A 100      36.711 -10.811  -1.549  1.00  0.61           H  
ATOM   1508  N   ALA A 101      33.192 -11.003   0.951  1.00  0.61           N  
ATOM   1509  CA  ALA A 101      32.373  -9.897   1.395  1.00  0.61           C  
ATOM   1510  C   ALA A 101      32.793  -9.412   2.774  1.00  0.61           C  
ATOM   1511  O   ALA A 101      32.838  -8.207   3.030  1.00  0.61           O  
ATOM   1512  CB  ALA A 101      30.938 -10.315   1.444  1.00  0.61           C  
ATOM   1513  H   ALA A 101      32.736 -11.895   0.742  1.00  0.61           H  
ATOM   1514  HA  ALA A 101      32.496  -9.080   0.684  1.00  0.61           H  
ATOM   1515 1HB  ALA A 101      30.338  -9.491   1.748  1.00  0.61           H  
ATOM   1516 2HB  ALA A 101      30.613 -10.651   0.478  1.00  0.61           H  
ATOM   1517 3HB  ALA A 101      30.846 -11.127   2.158  1.00  0.61           H  
ATOM   1518  N   ARG A 102      33.134 -10.352   3.670  1.00  0.61           N  
ATOM   1519  CA  ARG A 102      33.555  -9.966   5.010  1.00  0.61           C  
ATOM   1520  C   ARG A 102      34.849  -9.170   4.933  1.00  0.61           C  
ATOM   1521  O   ARG A 102      35.017  -8.166   5.627  1.00  0.61           O  
ATOM   1522  CB  ARG A 102      33.761 -11.197   5.885  1.00  0.61           C  
ATOM   1523  CG  ARG A 102      32.475 -11.936   6.280  1.00  0.61           C  
ATOM   1524  CD  ARG A 102      32.778 -13.196   7.020  1.00  0.61           C  
ATOM   1525  NE  ARG A 102      31.578 -13.972   7.311  1.00  0.61           N  
ATOM   1526  CZ  ARG A 102      31.565 -15.168   7.933  1.00  0.61           C  
ATOM   1527  NH1 ARG A 102      32.692 -15.703   8.346  1.00  0.61           N  
ATOM   1528  NH2 ARG A 102      30.422 -15.811   8.124  1.00  0.61           N  
ATOM   1529  H   ARG A 102      33.071 -11.343   3.430  1.00  0.61           H  
ATOM   1530  HA  ARG A 102      32.780  -9.343   5.455  1.00  0.61           H  
ATOM   1531 1HB  ARG A 102      34.392 -11.910   5.352  1.00  0.61           H  
ATOM   1532 2HB  ARG A 102      34.283 -10.915   6.796  1.00  0.61           H  
ATOM   1533 1HG  ARG A 102      31.894 -11.294   6.935  1.00  0.61           H  
ATOM   1534 2HG  ARG A 102      31.888 -12.167   5.404  1.00  0.61           H  
ATOM   1535 1HD  ARG A 102      33.440 -13.813   6.411  1.00  0.61           H  
ATOM   1536 2HD  ARG A 102      33.267 -12.957   7.962  1.00  0.61           H  
ATOM   1537  HE  ARG A 102      30.697 -13.604   7.001  1.00  0.61           H  
ATOM   1538 1HH1 ARG A 102      33.566 -15.217   8.200  1.00  0.61           H  
ATOM   1539 2HH1 ARG A 102      32.685 -16.600   8.810  1.00  0.61           H  
ATOM   1540 1HH2 ARG A 102      29.546 -15.414   7.795  1.00  0.61           H  
ATOM   1541 2HH2 ARG A 102      30.421 -16.706   8.588  1.00  0.61           H  
ATOM   1542  N   TYR A 103      35.758  -9.593   4.054  1.00  0.62           N  
ATOM   1543  CA  TYR A 103      37.007  -8.876   3.855  1.00  0.62           C  
ATOM   1544  C   TYR A 103      36.757  -7.469   3.320  1.00  0.62           C  
ATOM   1545  O   TYR A 103      37.214  -6.476   3.889  1.00  0.62           O  
ATOM   1546  CB  TYR A 103      37.919  -9.620   2.884  1.00  0.62           C  
ATOM   1547  CG  TYR A 103      39.223  -8.902   2.635  1.00  0.62           C  
ATOM   1548  CD1 TYR A 103      40.235  -9.012   3.567  1.00  0.62           C  
ATOM   1549  CD2 TYR A 103      39.404  -8.117   1.498  1.00  0.62           C  
ATOM   1550  CE1 TYR A 103      41.422  -8.351   3.381  1.00  0.62           C  
ATOM   1551  CE2 TYR A 103      40.598  -7.454   1.316  1.00  0.62           C  
ATOM   1552  CZ  TYR A 103      41.606  -7.570   2.261  1.00  0.62           C  
ATOM   1553  OH  TYR A 103      42.798  -6.903   2.106  1.00  0.62           O  
ATOM   1554  H   TYR A 103      35.585 -10.447   3.522  1.00  0.62           H  
ATOM   1555  HA  TYR A 103      37.510  -8.783   4.817  1.00  0.62           H  
ATOM   1556 1HB  TYR A 103      38.136 -10.612   3.279  1.00  0.62           H  
ATOM   1557 2HB  TYR A 103      37.418  -9.748   1.931  1.00  0.62           H  
ATOM   1558  HD1 TYR A 103      40.090  -9.623   4.458  1.00  0.62           H  
ATOM   1559  HD2 TYR A 103      38.606  -8.024   0.760  1.00  0.62           H  
ATOM   1560  HE1 TYR A 103      42.217  -8.438   4.123  1.00  0.62           H  
ATOM   1561  HE2 TYR A 103      40.746  -6.837   0.432  1.00  0.62           H  
ATOM   1562  HH  TYR A 103      43.409  -7.173   2.802  1.00  0.62           H  
ATOM   1563  N   LEU A 104      35.982  -7.380   2.237  1.00  0.63           N  
ATOM   1564  CA  LEU A 104      35.733  -6.109   1.574  1.00  0.63           C  
ATOM   1565  C   LEU A 104      35.018  -5.138   2.509  1.00  0.63           C  
ATOM   1566  O   LEU A 104      35.301  -3.938   2.515  1.00  0.63           O  
ATOM   1567  CB  LEU A 104      34.892  -6.330   0.309  1.00  0.63           C  
ATOM   1568  CG  LEU A 104      35.559  -7.088  -0.860  1.00  0.63           C  
ATOM   1569  CD1 LEU A 104      34.529  -7.319  -1.953  1.00  0.63           C  
ATOM   1570  CD2 LEU A 104      36.707  -6.333  -1.372  1.00  0.63           C  
ATOM   1571  H   LEU A 104      35.590  -8.232   1.842  1.00  0.63           H  
ATOM   1572  HA  LEU A 104      36.686  -5.686   1.285  1.00  0.63           H  
ATOM   1573 1HB  LEU A 104      34.024  -6.918   0.600  1.00  0.63           H  
ATOM   1574 2HB  LEU A 104      34.541  -5.384  -0.056  1.00  0.63           H  
ATOM   1575  HG  LEU A 104      35.910  -8.050  -0.508  1.00  0.63           H  
ATOM   1576 1HD1 LEU A 104      34.981  -7.872  -2.778  1.00  0.63           H  
ATOM   1577 2HD1 LEU A 104      33.720  -7.894  -1.534  1.00  0.63           H  
ATOM   1578 3HD1 LEU A 104      34.158  -6.366  -2.318  1.00  0.63           H  
ATOM   1579 1HD2 LEU A 104      37.168  -6.890  -2.183  1.00  0.63           H  
ATOM   1580 2HD2 LEU A 104      36.379  -5.371  -1.737  1.00  0.63           H  
ATOM   1581 3HD2 LEU A 104      37.426  -6.198  -0.571  1.00  0.63           H  
ATOM   1582  N   GLY A 105      34.131  -5.667   3.349  1.00  0.64           N  
ATOM   1583  CA  GLY A 105      33.376  -4.877   4.308  1.00  0.64           C  
ATOM   1584  C   GLY A 105      34.260  -4.152   5.327  1.00  0.64           C  
ATOM   1585  O   GLY A 105      33.815  -3.193   5.960  1.00  0.64           O  
ATOM   1586  H   GLY A 105      33.929  -6.664   3.301  1.00  0.64           H  
ATOM   1587 1HA  GLY A 105      32.766  -4.149   3.780  1.00  0.64           H  
ATOM   1588 2HA  GLY A 105      32.690  -5.540   4.833  1.00  0.64           H  
ATOM   1589  N   GLY A 106      35.502  -4.618   5.512  1.00  0.65           N  
ATOM   1590  CA  GLY A 106      36.427  -4.007   6.450  1.00  0.65           C  
ATOM   1591  C   GLY A 106      37.346  -2.970   5.799  1.00  0.65           C  
ATOM   1592  O   GLY A 106      38.225  -2.418   6.466  1.00  0.65           O  
ATOM   1593  H   GLY A 106      35.845  -5.404   4.959  1.00  0.65           H  
ATOM   1594 1HA  GLY A 106      35.867  -3.543   7.260  1.00  0.65           H  
ATOM   1595 2HA  GLY A 106      37.036  -4.791   6.898  1.00  0.65           H  
ATOM   1596  N   LEU A 107      37.162  -2.702   4.507  1.00  0.66           N  
ATOM   1597  CA  LEU A 107      38.050  -1.774   3.825  1.00  0.66           C  
ATOM   1598  C   LEU A 107      37.439  -0.366   3.787  1.00  0.66           C  
ATOM   1599  O   LEU A 107      36.421  -0.163   3.130  1.00  0.66           O  
ATOM   1600  CB  LEU A 107      38.277  -2.250   2.396  1.00  0.66           C  
ATOM   1601  CG  LEU A 107      38.798  -3.652   2.248  1.00  0.66           C  
ATOM   1602  CD1 LEU A 107      38.910  -3.956   0.786  1.00  0.66           C  
ATOM   1603  CD2 LEU A 107      40.116  -3.803   2.960  1.00  0.66           C  
ATOM   1604  H   LEU A 107      36.421  -3.166   3.979  1.00  0.66           H  
ATOM   1605  HA  LEU A 107      38.995  -1.793   4.348  1.00  0.66           H  
ATOM   1606 1HB  LEU A 107      37.319  -2.218   1.880  1.00  0.66           H  
ATOM   1607 2HB  LEU A 107      38.968  -1.571   1.895  1.00  0.66           H  
ATOM   1608  HG  LEU A 107      38.085  -4.346   2.684  1.00  0.66           H  
ATOM   1609 1HD1 LEU A 107      39.256  -4.970   0.667  1.00  0.66           H  
ATOM   1610 2HD1 LEU A 107      37.934  -3.844   0.314  1.00  0.66           H  
ATOM   1611 3HD1 LEU A 107      39.615  -3.267   0.323  1.00  0.66           H  
ATOM   1612 1HD2 LEU A 107      40.471  -4.826   2.849  1.00  0.66           H  
ATOM   1613 2HD2 LEU A 107      40.844  -3.116   2.532  1.00  0.66           H  
ATOM   1614 3HD2 LEU A 107      39.981  -3.580   4.019  1.00  0.66           H  
ATOM   1615  N   PRO A 108      38.063   0.662   4.398  1.00  0.66           N  
ATOM   1616  CA  PRO A 108      37.528   2.017   4.485  1.00  0.66           C  
ATOM   1617  C   PRO A 108      37.389   2.658   3.109  1.00  0.66           C  
ATOM   1618  O   PRO A 108      36.552   3.532   2.895  1.00  0.66           O  
ATOM   1619  CB  PRO A 108      38.575   2.739   5.341  1.00  0.66           C  
ATOM   1620  CG  PRO A 108      39.855   1.942   5.155  1.00  0.66           C  
ATOM   1621  CD  PRO A 108      39.410   0.500   4.976  1.00  0.66           C  
ATOM   1622  HA  PRO A 108      36.556   1.987   4.999  1.00  0.66           H  
ATOM   1623 1HB  PRO A 108      38.674   3.782   5.004  1.00  0.66           H  
ATOM   1624 2HB  PRO A 108      38.242   2.772   6.389  1.00  0.66           H  
ATOM   1625 1HG  PRO A 108      40.413   2.326   4.285  1.00  0.66           H  
ATOM   1626 2HG  PRO A 108      40.509   2.073   6.030  1.00  0.66           H  
ATOM   1627 1HD  PRO A 108      40.102   0.029   4.263  1.00  0.66           H  
ATOM   1628 2HD  PRO A 108      39.362  -0.033   5.942  1.00  0.66           H  
ATOM   1629  N   GLU A 109      38.151   2.149   2.148  1.00  0.67           N  
ATOM   1630  CA  GLU A 109      38.153   2.637   0.776  1.00  0.67           C  
ATOM   1631  C   GLU A 109      36.801   2.410   0.097  1.00  0.67           C  
ATOM   1632  O   GLU A 109      36.454   3.071  -0.889  1.00  0.67           O  
ATOM   1633  CB  GLU A 109      39.276   1.947   0.003  1.00  0.67           C  
ATOM   1634  CG  GLU A 109      40.671   2.349   0.482  1.00  0.67           C  
ATOM   1635  CD  GLU A 109      41.801   1.640  -0.228  1.00  0.67           C  
ATOM   1636  OE1 GLU A 109      41.537   0.733  -0.974  1.00  0.67           O  
ATOM   1637  OE2 GLU A 109      42.930   2.014  -0.020  1.00  0.67           O  
ATOM   1638  H   GLU A 109      38.796   1.413   2.380  1.00  0.67           H  
ATOM   1639  HA  GLU A 109      38.349   3.709   0.794  1.00  0.67           H  
ATOM   1640 1HB  GLU A 109      39.175   0.863   0.095  1.00  0.67           H  
ATOM   1641 2HB  GLU A 109      39.197   2.200  -1.053  1.00  0.67           H  
ATOM   1642 1HG  GLU A 109      40.789   3.422   0.341  1.00  0.67           H  
ATOM   1643 2HG  GLU A 109      40.738   2.144   1.551  1.00  0.67           H  
ATOM   1644  N   LEU A 110      36.061   1.422   0.596  1.00  0.67           N  
ATOM   1645  CA  LEU A 110      34.766   1.049   0.065  1.00  0.67           C  
ATOM   1646  C   LEU A 110      33.615   1.716   0.818  1.00  0.67           C  
ATOM   1647  O   LEU A 110      32.456   1.495   0.478  1.00  0.67           O  
ATOM   1648  CB  LEU A 110      34.604  -0.473   0.133  1.00  0.67           C  
ATOM   1649  CG  LEU A 110      35.203  -1.274  -1.039  1.00  0.67           C  
ATOM   1650  CD1 LEU A 110      36.692  -0.978  -1.186  1.00  0.67           C  
ATOM   1651  CD2 LEU A 110      35.008  -2.752  -0.786  1.00  0.67           C  
ATOM   1652  H   LEU A 110      36.385   0.915   1.421  1.00  0.67           H  
ATOM   1653  HA  LEU A 110      34.720   1.357  -0.976  1.00  0.67           H  
ATOM   1654 1HB  LEU A 110      35.071  -0.832   1.052  1.00  0.67           H  
ATOM   1655 2HB  LEU A 110      33.540  -0.705   0.179  1.00  0.67           H  
ATOM   1656  HG  LEU A 110      34.702  -0.987  -1.950  1.00  0.67           H  
ATOM   1657 1HD1 LEU A 110      37.101  -1.551  -2.014  1.00  0.67           H  
ATOM   1658 2HD1 LEU A 110      36.829   0.068  -1.377  1.00  0.67           H  
ATOM   1659 3HD1 LEU A 110      37.213  -1.250  -0.276  1.00  0.67           H  
ATOM   1660 1HD2 LEU A 110      35.419  -3.309  -1.618  1.00  0.67           H  
ATOM   1661 2HD2 LEU A 110      35.525  -3.029   0.130  1.00  0.67           H  
ATOM   1662 3HD2 LEU A 110      33.954  -2.979  -0.683  1.00  0.67           H  
ATOM   1663  N   ALA A 111      33.917   2.522   1.844  1.00  0.67           N  
ATOM   1664  CA  ALA A 111      32.883   3.107   2.702  1.00  0.67           C  
ATOM   1665  C   ALA A 111      31.858   3.949   1.945  1.00  0.67           C  
ATOM   1666  O   ALA A 111      30.687   3.993   2.317  1.00  0.67           O  
ATOM   1667  CB  ALA A 111      33.538   3.966   3.773  1.00  0.67           C  
ATOM   1668  H   ALA A 111      34.890   2.731   2.068  1.00  0.67           H  
ATOM   1669  HA  ALA A 111      32.349   2.285   3.181  1.00  0.67           H  
ATOM   1670 1HB  ALA A 111      32.774   4.367   4.437  1.00  0.67           H  
ATOM   1671 2HB  ALA A 111      34.240   3.360   4.345  1.00  0.67           H  
ATOM   1672 3HB  ALA A 111      34.075   4.786   3.298  1.00  0.67           H  
ATOM   1673  N   GLY A 112      32.297   4.638   0.898  1.00  0.66           N  
ATOM   1674  CA  GLY A 112      31.417   5.495   0.117  1.00  0.66           C  
ATOM   1675  C   GLY A 112      30.819   4.807  -1.114  1.00  0.66           C  
ATOM   1676  O   GLY A 112      30.221   5.478  -1.954  1.00  0.66           O  
ATOM   1677  H   GLY A 112      33.268   4.556   0.638  1.00  0.66           H  
ATOM   1678 1HA  GLY A 112      30.608   5.850   0.755  1.00  0.66           H  
ATOM   1679 2HA  GLY A 112      31.971   6.377  -0.199  1.00  0.66           H  
ATOM   1680  N   LYS A 113      31.007   3.491  -1.253  1.00  0.64           N  
ATOM   1681  CA  LYS A 113      30.550   2.767  -2.446  1.00  0.64           C  
ATOM   1682  C   LYS A 113      29.556   1.657  -2.108  1.00  0.64           C  
ATOM   1683  O   LYS A 113      29.632   1.066  -1.030  1.00  0.64           O  
ATOM   1684  CB  LYS A 113      31.767   2.136  -3.141  1.00  0.64           C  
ATOM   1685  CG  LYS A 113      32.815   3.138  -3.711  1.00  0.64           C  
ATOM   1686  CD  LYS A 113      34.127   2.419  -4.161  1.00  0.64           C  
ATOM   1687  CE  LYS A 113      35.139   3.373  -4.825  1.00  0.64           C  
ATOM   1688  NZ  LYS A 113      35.741   4.343  -3.858  1.00  0.64           N  
ATOM   1689  H   LYS A 113      31.492   2.962  -0.526  1.00  0.64           H  
ATOM   1690  HA  LYS A 113      30.058   3.466  -3.127  1.00  0.64           H  
ATOM   1691 1HB  LYS A 113      32.282   1.473  -2.439  1.00  0.64           H  
ATOM   1692 2HB  LYS A 113      31.410   1.521  -3.959  1.00  0.64           H  
ATOM   1693 1HG  LYS A 113      32.382   3.653  -4.579  1.00  0.64           H  
ATOM   1694 2HG  LYS A 113      33.064   3.880  -2.956  1.00  0.64           H  
ATOM   1695 1HD  LYS A 113      34.612   1.981  -3.289  1.00  0.64           H  
ATOM   1696 2HD  LYS A 113      33.925   1.629  -4.849  1.00  0.64           H  
ATOM   1697 1HE  LYS A 113      35.941   2.780  -5.261  1.00  0.64           H  
ATOM   1698 2HE  LYS A 113      34.640   3.928  -5.622  1.00  0.64           H  
ATOM   1699 1HZ  LYS A 113      36.410   4.933  -4.340  1.00  0.64           H  
ATOM   1700 2HZ  LYS A 113      35.019   4.912  -3.454  1.00  0.64           H  
ATOM   1701 3HZ  LYS A 113      36.228   3.833  -3.115  1.00  0.64           H  
ATOM   1702  N   THR A 114      28.665   1.326  -3.044  1.00  0.62           N  
ATOM   1703  CA  THR A 114      27.835   0.126  -2.882  1.00  0.62           C  
ATOM   1704  C   THR A 114      28.523  -0.998  -3.610  1.00  0.62           C  
ATOM   1705  O   THR A 114      28.807  -0.869  -4.798  1.00  0.62           O  
ATOM   1706  CB  THR A 114      26.406   0.304  -3.431  1.00  0.62           C  
ATOM   1707  OG1 THR A 114      25.731   1.312  -2.690  1.00  0.62           O  
ATOM   1708  CG2 THR A 114      25.619  -0.985  -3.388  1.00  0.62           C  
ATOM   1709  H   THR A 114      28.596   1.877  -3.905  1.00  0.62           H  
ATOM   1710  HA  THR A 114      27.769  -0.141  -1.828  1.00  0.62           H  
ATOM   1711  HB  THR A 114      26.474   0.633  -4.469  1.00  0.62           H  
ATOM   1712  HG1 THR A 114      25.342   0.904  -1.870  1.00  0.62           H  
ATOM   1713 1HG2 THR A 114      24.632  -0.804  -3.801  1.00  0.62           H  
ATOM   1714 2HG2 THR A 114      26.128  -1.738  -3.978  1.00  0.62           H  
ATOM   1715 3HG2 THR A 114      25.530  -1.320  -2.374  1.00  0.62           H  
ATOM   1716  N   VAL A 115      28.820  -2.075  -2.902  1.00  0.61           N  
ATOM   1717  CA  VAL A 115      29.521  -3.199  -3.485  1.00  0.61           C  
ATOM   1718  C   VAL A 115      28.688  -4.461  -3.309  1.00  0.61           C  
ATOM   1719  O   VAL A 115      28.373  -4.838  -2.185  1.00  0.61           O  
ATOM   1720  CB  VAL A 115      30.876  -3.358  -2.781  1.00  0.61           C  
ATOM   1721  CG1 VAL A 115      31.629  -4.475  -3.351  1.00  0.61           C  
ATOM   1722  CG2 VAL A 115      31.658  -2.044  -2.870  1.00  0.61           C  
ATOM   1723  H   VAL A 115      28.565  -2.102  -1.918  1.00  0.61           H  
ATOM   1724  HA  VAL A 115      29.685  -3.010  -4.537  1.00  0.61           H  
ATOM   1725  HB  VAL A 115      30.693  -3.590  -1.770  1.00  0.61           H  
ATOM   1726 1HG1 VAL A 115      32.578  -4.586  -2.830  1.00  0.61           H  
ATOM   1727 2HG1 VAL A 115      31.050  -5.396  -3.265  1.00  0.61           H  
ATOM   1728 3HG1 VAL A 115      31.799  -4.234  -4.391  1.00  0.61           H  
ATOM   1729 1HG2 VAL A 115      32.589  -2.149  -2.356  1.00  0.61           H  
ATOM   1730 2HG2 VAL A 115      31.846  -1.796  -3.902  1.00  0.61           H  
ATOM   1731 3HG2 VAL A 115      31.087  -1.240  -2.404  1.00  0.61           H  
ATOM   1732  N   VAL A 116      28.330  -5.105  -4.402  1.00  0.60           N  
ATOM   1733  CA  VAL A 116      27.505  -6.299  -4.325  1.00  0.60           C  
ATOM   1734  C   VAL A 116      28.230  -7.495  -4.899  1.00  0.60           C  
ATOM   1735  O   VAL A 116      28.744  -7.432  -6.012  1.00  0.60           O  
ATOM   1736  CB  VAL A 116      26.180  -6.087  -5.074  1.00  0.60           C  
ATOM   1737  CG1 VAL A 116      25.337  -7.356  -5.035  1.00  0.60           C  
ATOM   1738  CG2 VAL A 116      25.407  -4.948  -4.427  1.00  0.60           C  
ATOM   1739  H   VAL A 116      28.613  -4.730  -5.304  1.00  0.60           H  
ATOM   1740  HA  VAL A 116      27.277  -6.499  -3.282  1.00  0.60           H  
ATOM   1741  HB  VAL A 116      26.386  -5.850  -6.121  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 116      24.405  -7.182  -5.573  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 116      25.876  -8.178  -5.506  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 116      25.119  -7.613  -3.996  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 116      24.474  -4.811  -4.959  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 116      25.198  -5.188  -3.397  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 116      25.991  -4.039  -4.474  1.00  0.60           H  
ATOM   1748  N   LEU A 117      28.260  -8.585  -4.155  1.00  0.60           N  
ATOM   1749  CA  LEU A 117      28.937  -9.766  -4.638  1.00  0.60           C  
ATOM   1750  C   LEU A 117      27.933 -10.750  -5.197  1.00  0.60           C  
ATOM   1751  O   LEU A 117      26.841 -10.924  -4.662  1.00  0.60           O  
ATOM   1752  CB  LEU A 117      29.736 -10.418  -3.517  1.00  0.60           C  
ATOM   1753  CG  LEU A 117      31.029  -9.694  -3.140  1.00  0.60           C  
ATOM   1754  CD1 LEU A 117      30.684  -8.469  -2.288  1.00  0.60           C  
ATOM   1755  CD2 LEU A 117      31.942 -10.646  -2.423  1.00  0.60           C  
ATOM   1756  H   LEU A 117      27.836  -8.570  -3.229  1.00  0.60           H  
ATOM   1757  HA  LEU A 117      29.623  -9.484  -5.435  1.00  0.60           H  
ATOM   1758 1HB  LEU A 117      29.112 -10.469  -2.625  1.00  0.60           H  
ATOM   1759 2HB  LEU A 117      29.993 -11.436  -3.816  1.00  0.60           H  
ATOM   1760  HG  LEU A 117      31.523  -9.342  -4.034  1.00  0.60           H  
ATOM   1761 1HD1 LEU A 117      31.577  -7.939  -2.027  1.00  0.60           H  
ATOM   1762 2HD1 LEU A 117      30.035  -7.803  -2.833  1.00  0.60           H  
ATOM   1763 3HD1 LEU A 117      30.176  -8.794  -1.380  1.00  0.60           H  
ATOM   1764 1HD2 LEU A 117      32.854 -10.130  -2.167  1.00  0.60           H  
ATOM   1765 2HD2 LEU A 117      31.469 -11.012  -1.530  1.00  0.60           H  
ATOM   1766 3HD2 LEU A 117      32.172 -11.489  -3.064  1.00  0.60           H  
ATOM   1767  N   SER A 118      28.327 -11.427  -6.254  1.00  0.61           N  
ATOM   1768  CA  SER A 118      27.490 -12.406  -6.918  1.00  0.61           C  
ATOM   1769  C   SER A 118      28.306 -13.613  -7.337  1.00  0.61           C  
ATOM   1770  O   SER A 118      29.537 -13.609  -7.247  1.00  0.61           O  
ATOM   1771  CB  SER A 118      26.879 -11.783  -8.146  1.00  0.61           C  
ATOM   1772  OG  SER A 118      27.904 -11.495  -9.100  1.00  0.61           O  
ATOM   1773  H   SER A 118      29.225 -11.202  -6.666  1.00  0.61           H  
ATOM   1774  HA  SER A 118      26.696 -12.724  -6.240  1.00  0.61           H  
ATOM   1775 1HB  SER A 118      26.139 -12.455  -8.582  1.00  0.61           H  
ATOM   1776 2HB  SER A 118      26.371 -10.865  -7.866  1.00  0.61           H  
ATOM   1777  HG  SER A 118      28.559 -10.934  -8.620  1.00  0.61           H  
ATOM   1778  N   GLY A 119      27.602 -14.632  -7.789  1.00  0.65           N  
ATOM   1779  CA  GLY A 119      28.173 -15.881  -8.251  1.00  0.65           C  
ATOM   1780  C   GLY A 119      27.003 -16.741  -8.663  1.00  0.65           C  
ATOM   1781  O   GLY A 119      25.895 -16.227  -8.834  1.00  0.65           O  
ATOM   1782  H   GLY A 119      26.599 -14.536  -7.810  1.00  0.65           H  
ATOM   1783 1HA  GLY A 119      28.844 -15.711  -9.091  1.00  0.65           H  
ATOM   1784 2HA  GLY A 119      28.745 -16.361  -7.457  1.00  0.65           H  
ATOM   1785  N   ALA A 120      27.236 -18.016  -8.879  1.00  0.71           N  
ATOM   1786  CA  ALA A 120      26.162 -18.903  -9.288  1.00  0.71           C  
ATOM   1787  C   ALA A 120      26.498 -20.309  -8.910  1.00  0.71           C  
ATOM   1788  O   ALA A 120      27.673 -20.676  -8.837  1.00  0.71           O  
ATOM   1789  CB  ALA A 120      25.923 -18.812 -10.772  1.00  0.71           C  
ATOM   1790  H   ALA A 120      28.164 -18.384  -8.742  1.00  0.71           H  
ATOM   1791  HA  ALA A 120      25.252 -18.628  -8.764  1.00  0.71           H  
ATOM   1792 1HB  ALA A 120      25.107 -19.481 -11.054  1.00  0.71           H  
ATOM   1793 2HB  ALA A 120      25.658 -17.805 -11.021  1.00  0.71           H  
ATOM   1794 3HB  ALA A 120      26.821 -19.103 -11.308  1.00  0.71           H  
ATOM   1795  N   MET A 121      25.475 -21.105  -8.689  1.00  0.79           N  
ATOM   1796  CA  MET A 121      25.707 -22.503  -8.406  1.00  0.79           C  
ATOM   1797  C   MET A 121      25.955 -23.248  -9.720  1.00  0.79           C  
ATOM   1798  O   MET A 121      26.743 -24.195  -9.781  1.00  0.79           O  
ATOM   1799  CB  MET A 121      24.515 -23.039  -7.641  1.00  0.79           C  
ATOM   1800  CG  MET A 121      24.325 -22.358  -6.273  1.00  0.79           C  
ATOM   1801  SD  MET A 121      25.697 -22.616  -5.093  1.00  0.79           S  
ATOM   1802  CE  MET A 121      25.463 -21.252  -3.934  1.00  0.79           C  
ATOM   1803  H   MET A 121      24.515 -20.732  -8.748  1.00  0.79           H  
ATOM   1804  HA  MET A 121      26.598 -22.596  -7.789  1.00  0.79           H  
ATOM   1805 1HB  MET A 121      23.608 -22.875  -8.227  1.00  0.79           H  
ATOM   1806 2HB  MET A 121      24.624 -24.111  -7.488  1.00  0.79           H  
ATOM   1807 1HG  MET A 121      24.199 -21.283  -6.427  1.00  0.79           H  
ATOM   1808 2HG  MET A 121      23.414 -22.738  -5.830  1.00  0.79           H  
ATOM   1809 1HE  MET A 121      26.210 -21.286  -3.157  1.00  0.79           H  
ATOM   1810 2HE  MET A 121      25.562 -20.328  -4.464  1.00  0.79           H  
ATOM   1811 3HE  MET A 121      24.484 -21.307  -3.492  1.00  0.79           H  
ATOM   1812  N   VAL A 122      25.295 -22.782 -10.780  1.00  0.90           N  
ATOM   1813  CA  VAL A 122      25.404 -23.357 -12.114  1.00  0.90           C  
ATOM   1814  C   VAL A 122      25.959 -22.315 -13.129  1.00  0.90           C  
ATOM   1815  O   VAL A 122      25.361 -21.250 -13.286  1.00  0.90           O  
ATOM   1816  CB  VAL A 122      24.034 -23.861 -12.559  1.00  0.90           C  
ATOM   1817  CG1 VAL A 122      24.118 -24.418 -13.974  1.00  0.90           C  
ATOM   1818  CG2 VAL A 122      23.548 -24.917 -11.606  1.00  0.90           C  
ATOM   1819  H   VAL A 122      24.636 -22.006 -10.652  1.00  0.90           H  
ATOM   1820  HA  VAL A 122      26.031 -24.231 -12.038  1.00  0.90           H  
ATOM   1821  HB  VAL A 122      23.347 -23.038 -12.541  1.00  0.90           H  
ATOM   1822 1HG1 VAL A 122      23.134 -24.764 -14.304  1.00  0.90           H  
ATOM   1823 2HG1 VAL A 122      24.465 -23.633 -14.638  1.00  0.90           H  
ATOM   1824 3HG1 VAL A 122      24.816 -25.249 -13.996  1.00  0.90           H  
ATOM   1825 1HG2 VAL A 122      22.563 -25.261 -11.921  1.00  0.90           H  
ATOM   1826 2HG2 VAL A 122      24.246 -25.754 -11.605  1.00  0.90           H  
ATOM   1827 3HG2 VAL A 122      23.479 -24.498 -10.603  1.00  0.90           H  
ATOM   1828  N   PRO A 123      27.067 -22.597 -13.849  1.00  1.04           N  
ATOM   1829  CA  PRO A 123      27.724 -21.715 -14.815  1.00  1.04           C  
ATOM   1830  C   PRO A 123      26.799 -21.254 -15.933  1.00  1.04           C  
ATOM   1831  O   PRO A 123      25.904 -21.982 -16.356  1.00  1.04           O  
ATOM   1832  CB  PRO A 123      28.829 -22.592 -15.374  1.00  1.04           C  
ATOM   1833  CG  PRO A 123      29.110 -23.601 -14.296  1.00  1.04           C  
ATOM   1834  CD  PRO A 123      27.788 -23.874 -13.643  1.00  1.04           C  
ATOM   1835  HA  PRO A 123      28.148 -20.849 -14.281  1.00  1.04           H  
ATOM   1836 1HB  PRO A 123      28.514 -23.043 -16.316  1.00  1.04           H  
ATOM   1837 2HB  PRO A 123      29.699 -21.960 -15.603  1.00  1.04           H  
ATOM   1838 1HG  PRO A 123      29.561 -24.506 -14.731  1.00  1.04           H  
ATOM   1839 2HG  PRO A 123      29.840 -23.197 -13.590  1.00  1.04           H  
ATOM   1840 1HD  PRO A 123      27.266 -24.717 -14.119  1.00  1.04           H  
ATOM   1841 2HD  PRO A 123      28.020 -24.046 -12.579  1.00  1.04           H  
ATOM   1842  N   GLY A 124      27.061 -20.055 -16.446  1.00  1.20           N  
ATOM   1843  CA  GLY A 124      26.251 -19.381 -17.468  1.00  1.20           C  
ATOM   1844  C   GLY A 124      26.022 -20.114 -18.789  1.00  1.20           C  
ATOM   1845  O   GLY A 124      25.110 -19.766 -19.538  1.00  1.20           O  
ATOM   1846  H   GLY A 124      27.856 -19.544 -16.085  1.00  1.20           H  
ATOM   1847 1HA  GLY A 124      25.279 -19.152 -17.038  1.00  1.20           H  
ATOM   1848 2HA  GLY A 124      26.720 -18.424 -17.684  1.00  1.20           H  
ATOM   1849  N   ARG A 125      26.831 -21.123 -19.098  1.00  1.33           N  
ATOM   1850  CA  ARG A 125      26.635 -21.851 -20.349  1.00  1.33           C  
ATOM   1851  C   ARG A 125      26.005 -23.224 -20.142  1.00  1.33           C  
ATOM   1852  O   ARG A 125      25.961 -24.038 -21.066  1.00  1.33           O  
ATOM   1853  CB  ARG A 125      27.941 -22.015 -21.082  1.00  1.33           C  
ATOM   1854  CG  ARG A 125      28.658 -20.726 -21.353  1.00  1.33           C  
ATOM   1855  CD  ARG A 125      27.878 -19.768 -22.157  1.00  1.33           C  
ATOM   1856  NE  ARG A 125      28.631 -18.557 -22.316  1.00  1.33           N  
ATOM   1857  CZ  ARG A 125      29.571 -18.362 -23.259  1.00  1.33           C  
ATOM   1858  NH1 ARG A 125      29.838 -19.299 -24.141  1.00  1.33           N  
ATOM   1859  NH2 ARG A 125      30.242 -17.237 -23.299  1.00  1.33           N  
ATOM   1860  H   ARG A 125      27.572 -21.379 -18.461  1.00  1.33           H  
ATOM   1861  HA  ARG A 125      25.968 -21.269 -20.984  1.00  1.33           H  
ATOM   1862 1HB  ARG A 125      28.608 -22.650 -20.499  1.00  1.33           H  
ATOM   1863 2HB  ARG A 125      27.770 -22.508 -22.039  1.00  1.33           H  
ATOM   1864 1HG  ARG A 125      28.963 -20.253 -20.415  1.00  1.33           H  
ATOM   1865 2HG  ARG A 125      29.530 -20.953 -21.950  1.00  1.33           H  
ATOM   1866 1HD  ARG A 125      27.682 -20.186 -23.144  1.00  1.33           H  
ATOM   1867 2HD  ARG A 125      26.938 -19.528 -21.660  1.00  1.33           H  
ATOM   1868  HE  ARG A 125      28.471 -17.815 -21.653  1.00  1.33           H  
ATOM   1869 1HH1 ARG A 125      29.347 -20.182 -24.122  1.00  1.33           H  
ATOM   1870 2HH1 ARG A 125      30.555 -19.144 -24.849  1.00  1.33           H  
ATOM   1871 1HH2 ARG A 125      30.074 -16.511 -22.624  1.00  1.33           H  
ATOM   1872 2HH2 ARG A 125      30.981 -17.115 -24.004  1.00  1.33           H  
ATOM   1873  N   VAL A 126      25.514 -23.475 -18.938  1.00  1.40           N  
ATOM   1874  CA  VAL A 126      24.883 -24.740 -18.609  1.00  1.40           C  
ATOM   1875  C   VAL A 126      23.371 -24.543 -18.518  1.00  1.40           C  
ATOM   1876  O   VAL A 126      22.890 -23.581 -17.913  1.00  1.40           O  
ATOM   1877  CB  VAL A 126      25.472 -25.281 -17.298  1.00  1.40           C  
ATOM   1878  CG1 VAL A 126      24.787 -26.569 -16.888  1.00  1.40           C  
ATOM   1879  CG2 VAL A 126      26.982 -25.489 -17.477  1.00  1.40           C  
ATOM   1880  H   VAL A 126      25.585 -22.770 -18.202  1.00  1.40           H  
ATOM   1881  HA  VAL A 126      25.094 -25.457 -19.401  1.00  1.40           H  
ATOM   1882  HB  VAL A 126      25.311 -24.555 -16.522  1.00  1.40           H  
ATOM   1883 1HG1 VAL A 126      25.212 -26.923 -15.952  1.00  1.40           H  
ATOM   1884 2HG1 VAL A 126      23.719 -26.385 -16.751  1.00  1.40           H  
ATOM   1885 3HG1 VAL A 126      24.931 -27.321 -17.660  1.00  1.40           H  
ATOM   1886 1HG2 VAL A 126      27.416 -25.847 -16.545  1.00  1.40           H  
ATOM   1887 2HG2 VAL A 126      27.158 -26.220 -18.265  1.00  1.40           H  
ATOM   1888 3HG2 VAL A 126      27.446 -24.547 -17.751  1.00  1.40           H  
ATOM   1889  N   GLY A 127      22.614 -25.419 -19.166  1.00  1.38           N  
ATOM   1890  CA  GLY A 127      21.173 -25.244 -19.170  1.00  1.38           C  
ATOM   1891  C   GLY A 127      20.643 -25.243 -17.749  1.00  1.38           C  
ATOM   1892  O   GLY A 127      21.124 -25.984 -16.893  1.00  1.38           O  
ATOM   1893  H   GLY A 127      23.040 -26.193 -19.655  1.00  1.38           H  
ATOM   1894 1HA  GLY A 127      20.919 -24.306 -19.664  1.00  1.38           H  
ATOM   1895 2HA  GLY A 127      20.707 -26.048 -19.739  1.00  1.38           H  
ATOM   1896  N   GLY A 128      19.644 -24.399 -17.506  1.00  1.30           N  
ATOM   1897  CA  GLY A 128      19.042 -24.267 -16.186  1.00  1.30           C  
ATOM   1898  C   GLY A 128      19.825 -23.320 -15.268  1.00  1.30           C  
ATOM   1899  O   GLY A 128      19.435 -23.117 -14.118  1.00  1.30           O  
ATOM   1900  H   GLY A 128      19.297 -23.823 -18.259  1.00  1.30           H  
ATOM   1901 1HA  GLY A 128      18.021 -23.903 -16.293  1.00  1.30           H  
ATOM   1902 2HA  GLY A 128      18.979 -25.250 -15.721  1.00  1.30           H  
ATOM   1903  N   SER A 129      20.900 -22.714 -15.783  1.00  1.17           N  
ATOM   1904  CA  SER A 129      21.747 -21.826 -14.992  1.00  1.17           C  
ATOM   1905  C   SER A 129      21.068 -20.648 -14.339  1.00  1.17           C  
ATOM   1906  O   SER A 129      20.256 -19.943 -14.940  1.00  1.17           O  
ATOM   1907  CB  SER A 129      22.864 -21.264 -15.838  1.00  1.17           C  
ATOM   1908  OG  SER A 129      23.640 -20.330 -15.115  1.00  1.17           O  
ATOM   1909  H   SER A 129      21.207 -22.938 -16.730  1.00  1.17           H  
ATOM   1910  HA  SER A 129      22.175 -22.418 -14.205  1.00  1.17           H  
ATOM   1911 1HB  SER A 129      23.493 -22.066 -16.163  1.00  1.17           H  
ATOM   1912 2HB  SER A 129      22.454 -20.794 -16.726  1.00  1.17           H  
ATOM   1913  HG  SER A 129      24.224 -20.848 -14.513  1.00  1.17           H  
ATOM   1914  N   ASP A 130      21.487 -20.404 -13.102  1.00  1.04           N  
ATOM   1915  CA  ASP A 130      21.062 -19.286 -12.278  1.00  1.04           C  
ATOM   1916  C   ASP A 130      21.930 -18.048 -12.471  1.00  1.04           C  
ATOM   1917  O   ASP A 130      21.643 -16.998 -11.897  1.00  1.04           O  
ATOM   1918  CB  ASP A 130      21.021 -19.719 -10.789  1.00  1.04           C  
ATOM   1919  CG  ASP A 130      22.411 -20.279 -10.198  1.00  1.04           C  
ATOM   1920  OD1 ASP A 130      23.022 -21.070 -10.877  1.00  1.04           O  
ATOM   1921  OD2 ASP A 130      22.840 -19.918  -9.109  1.00  1.04           O  
ATOM   1922  H   ASP A 130      22.154 -21.051 -12.710  1.00  1.04           H  
ATOM   1923  HA  ASP A 130      20.045 -19.023 -12.572  1.00  1.04           H  
ATOM   1924 1HB  ASP A 130      20.713 -18.863 -10.182  1.00  1.04           H  
ATOM   1925 2HB  ASP A 130      20.258 -20.489 -10.664  1.00  1.04           H  
ATOM   1926  N   ALA A 131      22.961 -18.156 -13.310  1.00  0.93           N  
ATOM   1927  CA  ALA A 131      23.908 -17.068 -13.507  1.00  0.93           C  
ATOM   1928  C   ALA A 131      23.280 -15.802 -14.044  1.00  0.93           C  
ATOM   1929  O   ALA A 131      23.467 -14.731 -13.478  1.00  0.93           O  
ATOM   1930  CB  ALA A 131      24.973 -17.507 -14.488  1.00  0.93           C  
ATOM   1931  H   ALA A 131      23.109 -19.030 -13.803  1.00  0.93           H  
ATOM   1932  HA  ALA A 131      24.357 -16.837 -12.546  1.00  0.93           H  
ATOM   1933 1HB  ALA A 131      25.686 -16.712 -14.608  1.00  0.93           H  
ATOM   1934 2HB  ALA A 131      25.473 -18.405 -14.112  1.00  0.93           H  
ATOM   1935 3HB  ALA A 131      24.507 -17.724 -15.437  1.00  0.93           H  
ATOM   1936  N   ALA A 132      22.469 -15.904 -15.092  1.00  0.85           N  
ATOM   1937  CA  ALA A 132      21.877 -14.693 -15.655  1.00  0.85           C  
ATOM   1938  C   ALA A 132      20.999 -13.992 -14.630  1.00  0.85           C  
ATOM   1939  O   ALA A 132      20.940 -12.761 -14.558  1.00  0.85           O  
ATOM   1940  CB  ALA A 132      21.069 -15.032 -16.889  1.00  0.85           C  
ATOM   1941  H   ALA A 132      22.293 -16.805 -15.515  1.00  0.85           H  
ATOM   1942  HA  ALA A 132      22.681 -14.017 -15.923  1.00  0.85           H  
ATOM   1943 1HB  ALA A 132      20.652 -14.118 -17.309  1.00  0.85           H  
ATOM   1944 2HB  ALA A 132      21.706 -15.508 -17.625  1.00  0.85           H  
ATOM   1945 3HB  ALA A 132      20.260 -15.709 -16.617  1.00  0.85           H  
ATOM   1946  N   PHE A 133      20.300 -14.798 -13.838  1.00  0.81           N  
ATOM   1947  CA  PHE A 133      19.389 -14.307 -12.825  1.00  0.81           C  
ATOM   1948  C   PHE A 133      20.149 -13.616 -11.704  1.00  0.81           C  
ATOM   1949  O   PHE A 133      19.813 -12.495 -11.311  1.00  0.81           O  
ATOM   1950  CB  PHE A 133      18.533 -15.457 -12.293  1.00  0.81           C  
ATOM   1951  CG  PHE A 133      17.541 -15.063 -11.256  1.00  0.81           C  
ATOM   1952  CD1 PHE A 133      16.408 -14.341 -11.608  1.00  0.81           C  
ATOM   1953  CD2 PHE A 133      17.707 -15.436  -9.937  1.00  0.81           C  
ATOM   1954  CE1 PHE A 133      15.471 -13.990 -10.657  1.00  0.81           C  
ATOM   1955  CE2 PHE A 133      16.766 -15.089  -8.993  1.00  0.81           C  
ATOM   1956  CZ  PHE A 133      15.652 -14.365  -9.348  1.00  0.81           C  
ATOM   1957  H   PHE A 133      20.420 -15.796 -13.939  1.00  0.81           H  
ATOM   1958  HA  PHE A 133      18.726 -13.575 -13.286  1.00  0.81           H  
ATOM   1959 1HB  PHE A 133      17.997 -15.919 -13.120  1.00  0.81           H  
ATOM   1960 2HB  PHE A 133      19.183 -16.220 -11.864  1.00  0.81           H  
ATOM   1961  HD1 PHE A 133      16.265 -14.051 -12.649  1.00  0.81           H  
ATOM   1962  HD2 PHE A 133      18.592 -16.014  -9.651  1.00  0.81           H  
ATOM   1963  HE1 PHE A 133      14.587 -13.421 -10.946  1.00  0.81           H  
ATOM   1964  HE2 PHE A 133      16.895 -15.390  -7.978  1.00  0.81           H  
ATOM   1965  HZ  PHE A 133      14.913 -14.097  -8.595  1.00  0.81           H  
ATOM   1966  N   ASN A 134      21.188 -14.278 -11.194  1.00  0.79           N  
ATOM   1967  CA  ASN A 134      21.963 -13.736 -10.091  1.00  0.79           C  
ATOM   1968  C   ASN A 134      22.668 -12.439 -10.500  1.00  0.79           C  
ATOM   1969  O   ASN A 134      22.738 -11.497  -9.710  1.00  0.79           O  
ATOM   1970  CB  ASN A 134      22.963 -14.770  -9.622  1.00  0.79           C  
ATOM   1971  CG  ASN A 134      22.313 -15.942  -8.923  1.00  0.79           C  
ATOM   1972  OD1 ASN A 134      21.175 -15.893  -8.397  1.00  0.79           O  
ATOM   1973  ND2 ASN A 134      23.046 -17.014  -8.927  1.00  0.79           N  
ATOM   1974  H   ASN A 134      21.434 -15.195 -11.566  1.00  0.79           H  
ATOM   1975  HA  ASN A 134      21.283 -13.499  -9.272  1.00  0.79           H  
ATOM   1976 1HB  ASN A 134      23.524 -15.150 -10.486  1.00  0.79           H  
ATOM   1977 2HB  ASN A 134      23.684 -14.310  -8.945  1.00  0.79           H  
ATOM   1978 1HD2 ASN A 134      22.734 -17.902  -8.531  1.00  0.79           H  
ATOM   1979 2HD2 ASN A 134      23.979 -16.963  -9.320  1.00  0.79           H  
ATOM   1980  N   ILE A 135      23.156 -12.367 -11.745  1.00  0.78           N  
ATOM   1981  CA  ILE A 135      23.810 -11.160 -12.252  1.00  0.78           C  
ATOM   1982  C   ILE A 135      22.804 -10.035 -12.377  1.00  0.78           C  
ATOM   1983  O   ILE A 135      23.033  -8.923 -11.905  1.00  0.78           O  
ATOM   1984  CB  ILE A 135      24.388 -11.393 -13.642  1.00  0.78           C  
ATOM   1985  CG1 ILE A 135      25.516 -12.378 -13.644  1.00  0.78           C  
ATOM   1986  CG2 ILE A 135      24.850 -10.043 -14.265  1.00  0.78           C  
ATOM   1987  CD1 ILE A 135      25.781 -12.836 -15.038  1.00  0.78           C  
ATOM   1988  H   ILE A 135      23.087 -13.182 -12.359  1.00  0.78           H  
ATOM   1989  HA  ILE A 135      24.600 -10.863 -11.559  1.00  0.78           H  
ATOM   1990  HB  ILE A 135      23.611 -11.831 -14.243  1.00  0.78           H  
ATOM   1991 1HG1 ILE A 135      26.418 -11.905 -13.252  1.00  0.78           H  
ATOM   1992 2HG1 ILE A 135      25.276 -13.227 -13.015  1.00  0.78           H  
ATOM   1993 1HG2 ILE A 135      25.218 -10.217 -15.274  1.00  0.78           H  
ATOM   1994 2HG2 ILE A 135      24.010  -9.351 -14.306  1.00  0.78           H  
ATOM   1995 3HG2 ILE A 135      25.645  -9.610 -13.657  1.00  0.78           H  
ATOM   1996 1HD1 ILE A 135      26.574 -13.530 -15.058  1.00  0.78           H  
ATOM   1997 2HD1 ILE A 135      24.889 -13.310 -15.414  1.00  0.78           H  
ATOM   1998 3HD1 ILE A 135      26.023 -11.983 -15.653  1.00  0.78           H  
ATOM   1999  N   GLY A 136      21.662 -10.333 -13.011  1.00  0.79           N  
ATOM   2000  CA  GLY A 136      20.615  -9.348 -13.208  1.00  0.79           C  
ATOM   2001  C   GLY A 136      20.194  -8.771 -11.870  1.00  0.79           C  
ATOM   2002  O   GLY A 136      20.170  -7.549 -11.686  1.00  0.79           O  
ATOM   2003  H   GLY A 136      21.508 -11.269 -13.388  1.00  0.79           H  
ATOM   2004 1HA  GLY A 136      20.972  -8.556 -13.865  1.00  0.79           H  
ATOM   2005 2HA  GLY A 136      19.763  -9.824 -13.696  1.00  0.79           H  
ATOM   2006  N   PHE A 137      19.860  -9.657 -10.935  1.00  0.80           N  
ATOM   2007  CA  PHE A 137      19.448  -9.250  -9.610  1.00  0.80           C  
ATOM   2008  C   PHE A 137      20.521  -8.425  -8.924  1.00  0.80           C  
ATOM   2009  O   PHE A 137      20.222  -7.372  -8.362  1.00  0.80           O  
ATOM   2010  CB  PHE A 137      19.096 -10.445  -8.746  1.00  0.80           C  
ATOM   2011  CG  PHE A 137      18.721 -10.026  -7.421  1.00  0.80           C  
ATOM   2012  CD1 PHE A 137      17.484  -9.459  -7.206  1.00  0.80           C  
ATOM   2013  CD2 PHE A 137      19.579 -10.184  -6.384  1.00  0.80           C  
ATOM   2014  CE1 PHE A 137      17.122  -9.049  -5.962  1.00  0.80           C  
ATOM   2015  CE2 PHE A 137      19.230  -9.780  -5.140  1.00  0.80           C  
ATOM   2016  CZ  PHE A 137      17.987  -9.206  -4.930  1.00  0.80           C  
ATOM   2017  H   PHE A 137      19.898 -10.653 -11.148  1.00  0.80           H  
ATOM   2018  HA  PHE A 137      18.557  -8.632  -9.706  1.00  0.80           H  
ATOM   2019 1HB  PHE A 137      18.272 -11.002  -9.192  1.00  0.80           H  
ATOM   2020 2HB  PHE A 137      19.954 -11.117  -8.675  1.00  0.80           H  
ATOM   2021  HD1 PHE A 137      16.798  -9.338  -8.044  1.00  0.80           H  
ATOM   2022  HD2 PHE A 137      20.544 -10.639  -6.578  1.00  0.80           H  
ATOM   2023  HE1 PHE A 137      16.143  -8.605  -5.789  1.00  0.80           H  
ATOM   2024  HE2 PHE A 137      19.922  -9.915  -4.318  1.00  0.80           H  
ATOM   2025  HZ  PHE A 137      17.679  -8.889  -3.944  1.00  0.80           H  
ATOM   2026  N   ALA A 138      21.767  -8.901  -8.945  1.00  0.82           N  
ATOM   2027  CA  ALA A 138      22.860  -8.186  -8.318  1.00  0.82           C  
ATOM   2028  C   ALA A 138      23.021  -6.792  -8.900  1.00  0.82           C  
ATOM   2029  O   ALA A 138      23.306  -5.849  -8.161  1.00  0.82           O  
ATOM   2030  CB  ALA A 138      24.142  -8.960  -8.503  1.00  0.82           C  
ATOM   2031  H   ALA A 138      21.977  -9.787  -9.404  1.00  0.82           H  
ATOM   2032  HA  ALA A 138      22.642  -8.089  -7.256  1.00  0.82           H  
ATOM   2033 1HB  ALA A 138      24.967  -8.438  -8.022  1.00  0.82           H  
ATOM   2034 2HB  ALA A 138      24.028  -9.947  -8.060  1.00  0.82           H  
ATOM   2035 3HB  ALA A 138      24.336  -9.071  -9.556  1.00  0.82           H  
ATOM   2036  N   CYS A 139      22.818  -6.641 -10.213  1.00  0.85           N  
ATOM   2037  CA  CYS A 139      22.938  -5.331 -10.834  1.00  0.85           C  
ATOM   2038  C   CYS A 139      21.832  -4.433 -10.314  1.00  0.85           C  
ATOM   2039  O   CYS A 139      22.070  -3.285  -9.923  1.00  0.85           O  
ATOM   2040  CB  CYS A 139      22.806  -5.447 -12.351  1.00  0.85           C  
ATOM   2041  SG  CYS A 139      24.170  -6.312 -13.135  1.00  0.85           S  
ATOM   2042  H   CYS A 139      22.609  -7.454 -10.794  1.00  0.85           H  
ATOM   2043  HA  CYS A 139      23.901  -4.896 -10.582  1.00  0.85           H  
ATOM   2044 1HB  CYS A 139      21.891  -5.973 -12.601  1.00  0.85           H  
ATOM   2045 2HB  CYS A 139      22.742  -4.452 -12.784  1.00  0.85           H  
ATOM   2046  HG  CYS A 139      23.872  -7.517 -12.585  1.00  0.85           H  
ATOM   2047  N   ALA A 140      20.615  -4.979 -10.241  1.00  0.88           N  
ATOM   2048  CA  ALA A 140      19.497  -4.206  -9.735  1.00  0.88           C  
ATOM   2049  C   ALA A 140      19.754  -3.792  -8.300  1.00  0.88           C  
ATOM   2050  O   ALA A 140      19.486  -2.657  -7.915  1.00  0.88           O  
ATOM   2051  CB  ALA A 140      18.213  -5.019  -9.807  1.00  0.88           C  
ATOM   2052  H   ALA A 140      20.466  -5.936 -10.568  1.00  0.88           H  
ATOM   2053  HA  ALA A 140      19.398  -3.307 -10.342  1.00  0.88           H  
ATOM   2054 1HB  ALA A 140      17.384  -4.421  -9.436  1.00  0.88           H  
ATOM   2055 2HB  ALA A 140      18.025  -5.307 -10.841  1.00  0.88           H  
ATOM   2056 3HB  ALA A 140      18.317  -5.913  -9.197  1.00  0.88           H  
ATOM   2057  N   ALA A 141      20.305  -4.710  -7.509  1.00  0.92           N  
ATOM   2058  CA  ALA A 141      20.596  -4.427  -6.123  1.00  0.92           C  
ATOM   2059  C   ALA A 141      21.649  -3.348  -6.000  1.00  0.92           C  
ATOM   2060  O   ALA A 141      21.454  -2.358  -5.295  1.00  0.92           O  
ATOM   2061  CB  ALA A 141      21.074  -5.689  -5.435  1.00  0.92           C  
ATOM   2062  H   ALA A 141      20.495  -5.638  -7.878  1.00  0.92           H  
ATOM   2063  HA  ALA A 141      19.682  -4.074  -5.647  1.00  0.92           H  
ATOM   2064 1HB  ALA A 141      21.268  -5.493  -4.413  1.00  0.92           H  
ATOM   2065 2HB  ALA A 141      20.305  -6.460  -5.520  1.00  0.92           H  
ATOM   2066 3HB  ALA A 141      21.983  -6.037  -5.912  1.00  0.92           H  
ATOM   2067  N   ALA A 142      22.708  -3.457  -6.794  1.00  0.96           N  
ATOM   2068  CA  ALA A 142      23.811  -2.523  -6.716  1.00  0.96           C  
ATOM   2069  C   ALA A 142      23.363  -1.106  -6.939  1.00  0.96           C  
ATOM   2070  O   ALA A 142      23.837  -0.202  -6.257  1.00  0.96           O  
ATOM   2071  CB  ALA A 142      24.861  -2.881  -7.747  1.00  0.96           C  
ATOM   2072  H   ALA A 142      22.794  -4.261  -7.413  1.00  0.96           H  
ATOM   2073  HA  ALA A 142      24.238  -2.585  -5.718  1.00  0.96           H  
ATOM   2074 1HB  ALA A 142      25.702  -2.203  -7.670  1.00  0.96           H  
ATOM   2075 2HB  ALA A 142      25.207  -3.903  -7.575  1.00  0.96           H  
ATOM   2076 3HB  ALA A 142      24.426  -2.813  -8.744  1.00  0.96           H  
ATOM   2077  N   LEU A 143      22.414  -0.924  -7.852  1.00  0.97           N  
ATOM   2078  CA  LEU A 143      21.920   0.391  -8.225  1.00  0.97           C  
ATOM   2079  C   LEU A 143      20.843   0.966  -7.284  1.00  0.97           C  
ATOM   2080  O   LEU A 143      20.498   2.146  -7.391  1.00  0.97           O  
ATOM   2081  CB  LEU A 143      21.397   0.280  -9.660  1.00  0.97           C  
ATOM   2082  CG  LEU A 143      22.514  -0.095 -10.701  1.00  0.97           C  
ATOM   2083  CD1 LEU A 143      21.908  -0.350 -12.076  1.00  0.97           C  
ATOM   2084  CD2 LEU A 143      23.531   1.029 -10.745  1.00  0.97           C  
ATOM   2085  H   LEU A 143      22.067  -1.740  -8.363  1.00  0.97           H  
ATOM   2086  HA  LEU A 143      22.763   1.073  -8.229  1.00  0.97           H  
ATOM   2087 1HB  LEU A 143      20.632  -0.502  -9.687  1.00  0.97           H  
ATOM   2088 2HB  LEU A 143      20.949   1.228  -9.951  1.00  0.97           H  
ATOM   2089  HG  LEU A 143      23.012  -1.010 -10.383  1.00  0.97           H  
ATOM   2090 1HD1 LEU A 143      22.700  -0.618 -12.778  1.00  0.97           H  
ATOM   2091 2HD1 LEU A 143      21.191  -1.173 -12.002  1.00  0.97           H  
ATOM   2092 3HD1 LEU A 143      21.402   0.549 -12.423  1.00  0.97           H  
ATOM   2093 1HD2 LEU A 143      24.320   0.793 -11.436  1.00  0.97           H  
ATOM   2094 2HD2 LEU A 143      23.052   1.960 -11.060  1.00  0.97           H  
ATOM   2095 3HD2 LEU A 143      23.940   1.153  -9.763  1.00  0.97           H  
ATOM   2096  N   MET A 144      20.279   0.131  -6.402  1.00  0.95           N  
ATOM   2097  CA  MET A 144      19.216   0.569  -5.491  1.00  0.95           C  
ATOM   2098  C   MET A 144      19.678   0.681  -4.028  1.00  0.95           C  
ATOM   2099  O   MET A 144      19.164   1.501  -3.264  1.00  0.95           O  
ATOM   2100  CB  MET A 144      18.026  -0.379  -5.590  1.00  0.95           C  
ATOM   2101  CG  MET A 144      17.333  -0.398  -6.956  1.00  0.95           C  
ATOM   2102  SD  MET A 144      16.686   1.190  -7.455  1.00  0.95           S  
ATOM   2103  CE  MET A 144      15.352   1.380  -6.281  1.00  0.95           C  
ATOM   2104  H   MET A 144      20.616  -0.826  -6.331  1.00  0.95           H  
ATOM   2105  HA  MET A 144      18.890   1.560  -5.802  1.00  0.95           H  
ATOM   2106 1HB  MET A 144      18.370  -1.397  -5.387  1.00  0.95           H  
ATOM   2107 2HB  MET A 144      17.288  -0.123  -4.833  1.00  0.95           H  
ATOM   2108 1HG  MET A 144      18.044  -0.715  -7.711  1.00  0.95           H  
ATOM   2109 2HG  MET A 144      16.517  -1.117  -6.941  1.00  0.95           H  
ATOM   2110 1HE  MET A 144      14.839   2.324  -6.458  1.00  0.95           H  
ATOM   2111 2HE  MET A 144      14.646   0.557  -6.397  1.00  0.95           H  
ATOM   2112 3HE  MET A 144      15.757   1.371  -5.269  1.00  0.95           H  
ATOM   2113  N   LEU A 145      20.631  -0.161  -3.639  1.00  0.90           N  
ATOM   2114  CA  LEU A 145      21.125  -0.253  -2.264  1.00  0.90           C  
ATOM   2115  C   LEU A 145      22.015   0.915  -1.845  1.00  0.90           C  
ATOM   2116  O   LEU A 145      22.705   1.530  -2.655  1.00  0.90           O  
ATOM   2117  CB  LEU A 145      21.929  -1.543  -2.085  1.00  0.90           C  
ATOM   2118  CG  LEU A 145      21.212  -2.878  -2.223  1.00  0.90           C  
ATOM   2119  CD1 LEU A 145      22.252  -3.942  -2.272  1.00  0.90           C  
ATOM   2120  CD2 LEU A 145      20.318  -3.109  -1.042  1.00  0.90           C  
ATOM   2121  H   LEU A 145      21.009  -0.815  -4.320  1.00  0.90           H  
ATOM   2122  HA  LEU A 145      20.264  -0.280  -1.599  1.00  0.90           H  
ATOM   2123 1HB  LEU A 145      22.706  -1.546  -2.835  1.00  0.90           H  
ATOM   2124 2HB  LEU A 145      22.408  -1.516  -1.107  1.00  0.90           H  
ATOM   2125  HG  LEU A 145      20.624  -2.901  -3.127  1.00  0.90           H  
ATOM   2126 1HD1 LEU A 145      21.789  -4.896  -2.364  1.00  0.90           H  
ATOM   2127 2HD1 LEU A 145      22.907  -3.770  -3.122  1.00  0.90           H  
ATOM   2128 3HD1 LEU A 145      22.810  -3.903  -1.372  1.00  0.90           H  
ATOM   2129 1HD2 LEU A 145      19.828  -4.079  -1.142  1.00  0.90           H  
ATOM   2130 2HD2 LEU A 145      20.917  -3.094  -0.130  1.00  0.90           H  
ATOM   2131 3HD2 LEU A 145      19.566  -2.322  -0.999  1.00  0.90           H  
ATOM   2132  N   ALA A 146      21.993   1.192  -0.546  1.00  0.84           N  
ATOM   2133  CA  ALA A 146      22.845   2.181   0.111  1.00  0.84           C  
ATOM   2134  C   ALA A 146      24.311   1.722   0.051  1.00  0.84           C  
ATOM   2135  O   ALA A 146      24.557   0.562  -0.284  1.00  0.84           O  
ATOM   2136  CB  ALA A 146      22.398   2.356   1.556  1.00  0.84           C  
ATOM   2137  H   ALA A 146      21.358   0.659   0.033  1.00  0.84           H  
ATOM   2138  HA  ALA A 146      22.734   3.118  -0.424  1.00  0.84           H  
ATOM   2139 1HB  ALA A 146      23.002   3.092   2.065  1.00  0.84           H  
ATOM   2140 2HB  ALA A 146      21.358   2.675   1.577  1.00  0.84           H  
ATOM   2141 3HB  ALA A 146      22.494   1.402   2.078  1.00  0.84           H  
ATOM   2142  N   PRO A 147      25.313   2.599   0.240  1.00  0.76           N  
ATOM   2143  CA  PRO A 147      26.722   2.240   0.318  1.00  0.76           C  
ATOM   2144  C   PRO A 147      26.957   1.177   1.382  1.00  0.76           C  
ATOM   2145  O   PRO A 147      26.281   1.152   2.415  1.00  0.76           O  
ATOM   2146  CB  PRO A 147      27.391   3.562   0.668  1.00  0.76           C  
ATOM   2147  CG  PRO A 147      26.468   4.617   0.093  1.00  0.76           C  
ATOM   2148  CD  PRO A 147      25.065   4.062   0.293  1.00  0.76           C  
ATOM   2149  HA  PRO A 147      27.062   1.889  -0.659  1.00  0.76           H  
ATOM   2150 1HB  PRO A 147      27.519   3.643   1.758  1.00  0.76           H  
ATOM   2151 2HB  PRO A 147      28.402   3.586   0.236  1.00  0.76           H  
ATOM   2152 1HG  PRO A 147      26.632   5.578   0.605  1.00  0.76           H  
ATOM   2153 2HG  PRO A 147      26.715   4.778  -0.970  1.00  0.76           H  
ATOM   2154 1HD  PRO A 147      24.673   4.372   1.265  1.00  0.76           H  
ATOM   2155 2HD  PRO A 147      24.446   4.402  -0.545  1.00  0.76           H  
ATOM   2156  N   GLY A 148      27.895   0.280   1.100  1.00  0.70           N  
ATOM   2157  CA  GLY A 148      28.227  -0.842   1.970  1.00  0.70           C  
ATOM   2158  C   GLY A 148      28.469  -2.067   1.103  1.00  0.70           C  
ATOM   2159  O   GLY A 148      28.343  -1.975  -0.117  1.00  0.70           O  
ATOM   2160  H   GLY A 148      28.433   0.404   0.244  1.00  0.70           H  
ATOM   2161 1HA  GLY A 148      29.119  -0.608   2.552  1.00  0.70           H  
ATOM   2162 2HA  GLY A 148      27.409  -1.030   2.664  1.00  0.70           H  
ATOM   2163  N   VAL A 149      28.825  -3.190   1.718  1.00  0.65           N  
ATOM   2164  CA  VAL A 149      29.101  -4.411   0.965  1.00  0.65           C  
ATOM   2165  C   VAL A 149      27.966  -5.390   1.213  1.00  0.65           C  
ATOM   2166  O   VAL A 149      27.536  -5.532   2.353  1.00  0.65           O  
ATOM   2167  CB  VAL A 149      30.449  -5.040   1.375  1.00  0.65           C  
ATOM   2168  CG1 VAL A 149      30.699  -6.326   0.593  1.00  0.65           C  
ATOM   2169  CG2 VAL A 149      31.591  -4.032   1.123  1.00  0.65           C  
ATOM   2170  H   VAL A 149      28.903  -3.199   2.725  1.00  0.65           H  
ATOM   2171  HA  VAL A 149      29.141  -4.171  -0.087  1.00  0.65           H  
ATOM   2172  HB  VAL A 149      30.419  -5.294   2.429  1.00  0.65           H  
ATOM   2173 1HG1 VAL A 149      31.645  -6.757   0.903  1.00  0.65           H  
ATOM   2174 2HG1 VAL A 149      29.902  -7.039   0.783  1.00  0.65           H  
ATOM   2175 3HG1 VAL A 149      30.731  -6.092  -0.472  1.00  0.65           H  
ATOM   2176 1HG2 VAL A 149      32.524  -4.470   1.414  1.00  0.65           H  
ATOM   2177 2HG2 VAL A 149      31.648  -3.779   0.096  1.00  0.65           H  
ATOM   2178 3HG2 VAL A 149      31.422  -3.126   1.702  1.00  0.65           H  
ATOM   2179  N   TYR A 150      27.439  -5.999   0.151  1.00  0.63           N  
ATOM   2180  CA  TYR A 150      26.323  -6.941   0.246  1.00  0.63           C  
ATOM   2181  C   TYR A 150      26.584  -8.207  -0.567  1.00  0.63           C  
ATOM   2182  O   TYR A 150      27.359  -8.173  -1.521  1.00  0.63           O  
ATOM   2183  CB  TYR A 150      25.072  -6.305  -0.297  1.00  0.63           C  
ATOM   2184  CG  TYR A 150      24.742  -4.978   0.286  1.00  0.63           C  
ATOM   2185  CD1 TYR A 150      25.341  -3.852  -0.273  1.00  0.63           C  
ATOM   2186  CD2 TYR A 150      23.841  -4.844   1.327  1.00  0.63           C  
ATOM   2187  CE1 TYR A 150      25.044  -2.612   0.207  1.00  0.63           C  
ATOM   2188  CE2 TYR A 150      23.541  -3.579   1.800  1.00  0.63           C  
ATOM   2189  CZ  TYR A 150      24.145  -2.467   1.231  1.00  0.63           C  
ATOM   2190  OH  TYR A 150      23.854  -1.206   1.668  1.00  0.63           O  
ATOM   2191  H   TYR A 150      27.827  -5.775  -0.760  1.00  0.63           H  
ATOM   2192  HA  TYR A 150      26.169  -7.225   1.277  1.00  0.63           H  
ATOM   2193 1HB  TYR A 150      25.137  -6.213  -1.372  1.00  0.63           H  
ATOM   2194 2HB  TYR A 150      24.269  -6.966  -0.074  1.00  0.63           H  
ATOM   2195  HD1 TYR A 150      26.053  -3.959  -1.096  1.00  0.63           H  
ATOM   2196  HD2 TYR A 150      23.365  -5.726   1.766  1.00  0.63           H  
ATOM   2197  HE1 TYR A 150      25.514  -1.734  -0.223  1.00  0.63           H  
ATOM   2198  HE2 TYR A 150      22.827  -3.460   2.616  1.00  0.63           H  
ATOM   2199  HH  TYR A 150      24.234  -0.563   1.025  1.00  0.63           H  
ATOM   2200  N   ILE A 151      25.905  -9.298  -0.220  1.00  0.63           N  
ATOM   2201  CA  ILE A 151      25.979 -10.541  -0.993  1.00  0.63           C  
ATOM   2202  C   ILE A 151      24.633 -10.801  -1.660  1.00  0.63           C  
ATOM   2203  O   ILE A 151      23.604 -10.805  -0.985  1.00  0.63           O  
ATOM   2204  CB  ILE A 151      26.315 -11.724  -0.070  1.00  0.63           C  
ATOM   2205  CG1 ILE A 151      27.648 -11.474   0.618  1.00  0.63           C  
ATOM   2206  CG2 ILE A 151      26.389 -13.004  -0.854  1.00  0.63           C  
ATOM   2207  CD1 ILE A 151      27.913 -12.435   1.725  1.00  0.63           C  
ATOM   2208  H   ILE A 151      25.306  -9.267   0.606  1.00  0.63           H  
ATOM   2209  HA  ILE A 151      26.740 -10.448  -1.768  1.00  0.63           H  
ATOM   2210  HB  ILE A 151      25.547 -11.810   0.704  1.00  0.63           H  
ATOM   2211 1HG1 ILE A 151      28.450 -11.555  -0.118  1.00  0.63           H  
ATOM   2212 2HG1 ILE A 151      27.656 -10.468   1.037  1.00  0.63           H  
ATOM   2213 1HG2 ILE A 151      26.634 -13.838  -0.193  1.00  0.63           H  
ATOM   2214 2HG2 ILE A 151      25.435 -13.202  -1.346  1.00  0.63           H  
ATOM   2215 3HG2 ILE A 151      27.169 -12.879  -1.596  1.00  0.63           H  
ATOM   2216 1HD1 ILE A 151      28.856 -12.214   2.186  1.00  0.63           H  
ATOM   2217 2HD1 ILE A 151      27.125 -12.338   2.463  1.00  0.63           H  
ATOM   2218 3HD1 ILE A 151      27.926 -13.447   1.328  1.00  0.63           H  
ATOM   2219  N   ALA A 152      24.614 -10.983  -2.978  1.00  0.64           N  
ATOM   2220  CA  ALA A 152      23.347 -11.227  -3.661  1.00  0.64           C  
ATOM   2221  C   ALA A 152      23.290 -12.585  -4.342  1.00  0.64           C  
ATOM   2222  O   ALA A 152      24.222 -12.987  -5.042  1.00  0.64           O  
ATOM   2223  CB  ALA A 152      23.107 -10.165  -4.710  1.00  0.64           C  
ATOM   2224  H   ALA A 152      25.476 -10.959  -3.511  1.00  0.64           H  
ATOM   2225  HA  ALA A 152      22.554 -11.189  -2.924  1.00  0.64           H  
ATOM   2226 1HB  ALA A 152      22.171 -10.343  -5.177  1.00  0.64           H  
ATOM   2227 2HB  ALA A 152      23.097  -9.185  -4.241  1.00  0.64           H  
ATOM   2228 3HB  ALA A 152      23.902 -10.210  -5.453  1.00  0.64           H  
ATOM   2229  N   MET A 153      22.172 -13.281  -4.148  1.00  0.66           N  
ATOM   2230  CA  MET A 153      21.916 -14.554  -4.823  1.00  0.66           C  
ATOM   2231  C   MET A 153      20.457 -15.009  -4.669  1.00  0.66           C  
ATOM   2232  O   MET A 153      19.839 -14.773  -3.631  1.00  0.66           O  
ATOM   2233  CB  MET A 153      22.897 -15.646  -4.386  1.00  0.66           C  
ATOM   2234  CG  MET A 153      22.612 -16.924  -5.131  1.00  0.66           C  
ATOM   2235  SD  MET A 153      23.689 -18.243  -4.872  1.00  0.66           S  
ATOM   2236  CE  MET A 153      24.998 -17.615  -5.863  1.00  0.66           C  
ATOM   2237  H   MET A 153      21.459 -12.875  -3.538  1.00  0.66           H  
ATOM   2238  HA  MET A 153      22.079 -14.399  -5.889  1.00  0.66           H  
ATOM   2239 1HB  MET A 153      23.924 -15.362  -4.591  1.00  0.66           H  
ATOM   2240 2HB  MET A 153      22.795 -15.823  -3.319  1.00  0.66           H  
ATOM   2241 1HG  MET A 153      21.670 -17.247  -4.841  1.00  0.66           H  
ATOM   2242 2HG  MET A 153      22.583 -16.719  -6.184  1.00  0.66           H  
ATOM   2243 1HE  MET A 153      25.788 -18.309  -5.872  1.00  0.66           H  
ATOM   2244 2HE  MET A 153      24.646 -17.469  -6.859  1.00  0.66           H  
ATOM   2245 3HE  MET A 153      25.340 -16.665  -5.466  1.00  0.66           H  
ATOM   2246  N   HIS A 154      19.895 -15.660  -5.695  1.00  0.68           N  
ATOM   2247  CA  HIS A 154      18.535 -16.219  -5.614  1.00  0.68           C  
ATOM   2248  C   HIS A 154      17.456 -15.184  -5.302  1.00  0.68           C  
ATOM   2249  O   HIS A 154      16.467 -15.493  -4.641  1.00  0.68           O  
ATOM   2250  CB  HIS A 154      18.399 -17.342  -4.550  1.00  0.68           C  
ATOM   2251  CG  HIS A 154      19.164 -18.630  -4.790  1.00  0.68           C  
ATOM   2252  ND1 HIS A 154      18.862 -19.487  -5.825  1.00  0.68           N  
ATOM   2253  CD2 HIS A 154      20.153 -19.230  -4.084  1.00  0.68           C  
ATOM   2254  CE1 HIS A 154      19.655 -20.551  -5.759  1.00  0.68           C  
ATOM   2255  NE2 HIS A 154      20.441 -20.424  -4.710  1.00  0.68           N  
ATOM   2256  H   HIS A 154      20.425 -15.801  -6.559  1.00  0.68           H  
ATOM   2257  HA  HIS A 154      18.288 -16.662  -6.577  1.00  0.68           H  
ATOM   2258 1HB  HIS A 154      18.693 -16.963  -3.573  1.00  0.68           H  
ATOM   2259 2HB  HIS A 154      17.346 -17.608  -4.469  1.00  0.68           H  
ATOM   2260  HD2 HIS A 154      20.622 -18.837  -3.185  1.00  0.68           H  
ATOM   2261  HE1 HIS A 154      19.649 -21.398  -6.445  1.00  0.68           H  
ATOM   2262  HE2 HIS A 154      21.145 -21.121  -4.408  1.00  0.68           H  
ATOM   2263  N   GLY A 155      17.625 -13.965  -5.800  1.00  0.70           N  
ATOM   2264  CA  GLY A 155      16.629 -12.923  -5.599  1.00  0.70           C  
ATOM   2265  C   GLY A 155      16.737 -12.208  -4.248  1.00  0.70           C  
ATOM   2266  O   GLY A 155      15.915 -11.339  -3.945  1.00  0.70           O  
ATOM   2267  H   GLY A 155      18.457 -13.758  -6.331  1.00  0.70           H  
ATOM   2268 1HA  GLY A 155      16.718 -12.193  -6.401  1.00  0.70           H  
ATOM   2269 2HA  GLY A 155      15.637 -13.361  -5.692  1.00  0.70           H  
ATOM   2270  N   LYS A 156      17.736 -12.560  -3.432  1.00  0.71           N  
ATOM   2271  CA  LYS A 156      17.883 -11.939  -2.123  1.00  0.71           C  
ATOM   2272  C   LYS A 156      19.225 -11.246  -1.924  1.00  0.71           C  
ATOM   2273  O   LYS A 156      20.246 -11.639  -2.492  1.00  0.71           O  
ATOM   2274  CB  LYS A 156      17.687 -12.987  -1.039  1.00  0.71           C  
ATOM   2275  CG  LYS A 156      16.283 -13.576  -0.993  1.00  0.71           C  
ATOM   2276  CD  LYS A 156      16.117 -14.565   0.149  1.00  0.71           C  
ATOM   2277  CE  LYS A 156      14.706 -15.140   0.166  1.00  0.71           C  
ATOM   2278  NZ  LYS A 156      14.509 -16.109   1.278  1.00  0.71           N  
ATOM   2279  H   LYS A 156      18.383 -13.300  -3.696  1.00  0.71           H  
ATOM   2280  HA  LYS A 156      17.108 -11.182  -2.014  1.00  0.71           H  
ATOM   2281 1HB  LYS A 156      18.377 -13.810  -1.222  1.00  0.71           H  
ATOM   2282 2HB  LYS A 156      17.923 -12.559  -0.063  1.00  0.71           H  
ATOM   2283 1HG  LYS A 156      15.554 -12.773  -0.886  1.00  0.71           H  
ATOM   2284 2HG  LYS A 156      16.086 -14.098  -1.932  1.00  0.71           H  
ATOM   2285 1HD  LYS A 156      16.828 -15.382   0.023  1.00  0.71           H  
ATOM   2286 2HD  LYS A 156      16.318 -14.070   1.100  1.00  0.71           H  
ATOM   2287 1HE  LYS A 156      13.992 -14.325   0.278  1.00  0.71           H  
ATOM   2288 2HE  LYS A 156      14.520 -15.645  -0.781  1.00  0.71           H  
ATOM   2289 1HZ  LYS A 156      13.565 -16.465   1.250  1.00  0.71           H  
ATOM   2290 2HZ  LYS A 156      15.160 -16.874   1.176  1.00  0.71           H  
ATOM   2291 3HZ  LYS A 156      14.668 -15.647   2.160  1.00  0.71           H  
ATOM   2292  N   VAL A 157      19.219 -10.215  -1.079  1.00  0.73           N  
ATOM   2293  CA  VAL A 157      20.442  -9.509  -0.704  1.00  0.73           C  
ATOM   2294  C   VAL A 157      20.691  -9.704   0.778  1.00  0.73           C  
ATOM   2295  O   VAL A 157      19.788  -9.493   1.591  1.00  0.73           O  
ATOM   2296  CB  VAL A 157      20.352  -7.990  -0.971  1.00  0.73           C  
ATOM   2297  CG1 VAL A 157      21.618  -7.337  -0.508  1.00  0.73           C  
ATOM   2298  CG2 VAL A 157      20.155  -7.715  -2.413  1.00  0.73           C  
ATOM   2299  H   VAL A 157      18.345  -9.929  -0.664  1.00  0.73           H  
ATOM   2300  HA  VAL A 157      21.281  -9.920  -1.259  1.00  0.73           H  
ATOM   2301  HB  VAL A 157      19.529  -7.573  -0.396  1.00  0.73           H  
ATOM   2302 1HG1 VAL A 157      21.562  -6.279  -0.667  1.00  0.73           H  
ATOM   2303 2HG1 VAL A 157      21.771  -7.518   0.552  1.00  0.73           H  
ATOM   2304 3HG1 VAL A 157      22.443  -7.758  -1.080  1.00  0.73           H  
ATOM   2305 1HG2 VAL A 157      20.092  -6.644  -2.575  1.00  0.73           H  
ATOM   2306 2HG2 VAL A 157      20.987  -8.126  -2.985  1.00  0.73           H  
ATOM   2307 3HG2 VAL A 157      19.251  -8.169  -2.706  1.00  0.73           H  
ATOM   2308  N   PHE A 158      21.909 -10.088   1.134  1.00  0.76           N  
ATOM   2309  CA  PHE A 158      22.208 -10.311   2.529  1.00  0.76           C  
ATOM   2310  C   PHE A 158      23.413  -9.480   2.973  1.00  0.76           C  
ATOM   2311  O   PHE A 158      24.332  -9.217   2.192  1.00  0.76           O  
ATOM   2312  CB  PHE A 158      22.561 -11.765   2.730  1.00  0.76           C  
ATOM   2313  CG  PHE A 158      21.580 -12.748   2.225  1.00  0.76           C  
ATOM   2314  CD1 PHE A 158      21.786 -13.329   0.977  1.00  0.76           C  
ATOM   2315  CD2 PHE A 158      20.460 -13.082   2.936  1.00  0.76           C  
ATOM   2316  CE1 PHE A 158      20.902 -14.245   0.478  1.00  0.76           C  
ATOM   2317  CE2 PHE A 158      19.566 -13.987   2.430  1.00  0.76           C  
ATOM   2318  CZ  PHE A 158      19.793 -14.579   1.210  1.00  0.76           C  
ATOM   2319  H   PHE A 158      22.611 -10.264   0.423  1.00  0.76           H  
ATOM   2320  HA  PHE A 158      21.346 -10.037   3.136  1.00  0.76           H  
ATOM   2321 1HB  PHE A 158      23.524 -11.972   2.262  1.00  0.76           H  
ATOM   2322 2HB  PHE A 158      22.669 -11.941   3.795  1.00  0.76           H  
ATOM   2323  HD1 PHE A 158      22.674 -13.051   0.400  1.00  0.76           H  
ATOM   2324  HD2 PHE A 158      20.287 -12.614   3.904  1.00  0.76           H  
ATOM   2325  HE1 PHE A 158      21.073 -14.706  -0.497  1.00  0.76           H  
ATOM   2326  HE2 PHE A 158      18.678 -14.235   2.995  1.00  0.76           H  
ATOM   2327  HZ  PHE A 158      19.089 -15.305   0.815  1.00  0.76           H  
ATOM   2328  N   ASP A 159      23.433  -9.079   4.238  1.00  0.80           N  
ATOM   2329  CA  ASP A 159      24.597  -8.373   4.765  1.00  0.80           C  
ATOM   2330  C   ASP A 159      25.772  -9.367   4.995  1.00  0.80           C  
ATOM   2331  O   ASP A 159      25.534 -10.514   5.394  1.00  0.80           O  
ATOM   2332  CB  ASP A 159      24.271  -7.702   6.086  1.00  0.80           C  
ATOM   2333  CG  ASP A 159      23.268  -6.554   6.014  1.00  0.80           C  
ATOM   2334  OD1 ASP A 159      22.990  -6.088   4.933  1.00  0.80           O  
ATOM   2335  OD2 ASP A 159      22.773  -6.151   7.075  1.00  0.80           O  
ATOM   2336  H   ASP A 159      22.649  -9.287   4.842  1.00  0.80           H  
ATOM   2337  HA  ASP A 159      24.847  -7.598   4.054  1.00  0.80           H  
ATOM   2338 1HB  ASP A 159      23.883  -8.453   6.718  1.00  0.80           H  
ATOM   2339 2HB  ASP A 159      25.195  -7.340   6.545  1.00  0.80           H  
ATOM   2340  N   PRO A 160      27.033  -8.973   4.792  1.00  0.83           N  
ATOM   2341  CA  PRO A 160      28.214  -9.739   5.107  1.00  0.83           C  
ATOM   2342  C   PRO A 160      28.223 -10.017   6.591  1.00  0.83           C  
ATOM   2343  O   PRO A 160      27.704  -9.228   7.377  1.00  0.83           O  
ATOM   2344  CB  PRO A 160      29.347  -8.803   4.719  1.00  0.83           C  
ATOM   2345  CG  PRO A 160      28.747  -7.891   3.729  1.00  0.83           C  
ATOM   2346  CD  PRO A 160      27.317  -7.721   4.168  1.00  0.83           C  
ATOM   2347  HA  PRO A 160      28.227 -10.669   4.521  1.00  0.83           H  
ATOM   2348 1HB  PRO A 160      29.725  -8.280   5.610  1.00  0.83           H  
ATOM   2349 2HB  PRO A 160      30.185  -9.381   4.313  1.00  0.83           H  
ATOM   2350 1HG  PRO A 160      29.299  -6.945   3.720  1.00  0.83           H  
ATOM   2351 2HG  PRO A 160      28.794  -8.292   2.721  1.00  0.83           H  
ATOM   2352 1HD  PRO A 160      27.186  -6.871   4.855  1.00  0.83           H  
ATOM   2353 2HD  PRO A 160      26.753  -7.626   3.277  1.00  0.83           H  
ATOM   2354  N   ALA A 161      28.790 -11.155   6.960  1.00  0.84           N  
ATOM   2355  CA  ALA A 161      28.906 -11.642   8.344  1.00  0.84           C  
ATOM   2356  C   ALA A 161      27.560 -12.005   8.986  1.00  0.84           C  
ATOM   2357  O   ALA A 161      27.527 -12.472  10.124  1.00  0.84           O  
ATOM   2358  CB  ALA A 161      29.601 -10.605   9.217  1.00  0.84           C  
ATOM   2359  H   ALA A 161      29.182 -11.728   6.228  1.00  0.84           H  
ATOM   2360  HA  ALA A 161      29.513 -12.540   8.325  1.00  0.84           H  
ATOM   2361 1HB  ALA A 161      29.721 -11.011  10.220  1.00  0.84           H  
ATOM   2362 2HB  ALA A 161      30.579 -10.372   8.805  1.00  0.84           H  
ATOM   2363 3HB  ALA A 161      29.020  -9.694   9.284  1.00  0.84           H  
ATOM   2364  N   LYS A 162      26.464 -11.886   8.235  1.00  0.85           N  
ATOM   2365  CA  LYS A 162      25.159 -12.336   8.680  1.00  0.85           C  
ATOM   2366  C   LYS A 162      24.699 -13.349   7.657  1.00  0.85           C  
ATOM   2367  O   LYS A 162      23.513 -13.641   7.560  1.00  0.85           O  
ATOM   2368  CB  LYS A 162      24.151 -11.195   8.725  1.00  0.85           C  
ATOM   2369  CG  LYS A 162      24.506 -10.036   9.634  1.00  0.85           C  
ATOM   2370  CD  LYS A 162      23.389  -8.993   9.606  1.00  0.85           C  
ATOM   2371  CE  LYS A 162      23.784  -7.701  10.279  1.00  0.85           C  
ATOM   2372  NZ  LYS A 162      22.799  -6.621   9.972  1.00  0.85           N  
ATOM   2373  H   LYS A 162      26.500 -11.450   7.312  1.00  0.85           H  
ATOM   2374  HA  LYS A 162      25.237 -12.819   9.654  1.00  0.85           H  
ATOM   2375 1HB  LYS A 162      24.029 -10.795   7.716  1.00  0.85           H  
ATOM   2376 2HB  LYS A 162      23.184 -11.582   9.043  1.00  0.85           H  
ATOM   2377 1HG  LYS A 162      24.658 -10.393  10.654  1.00  0.85           H  
ATOM   2378 2HG  LYS A 162      25.434  -9.575   9.282  1.00  0.85           H  
ATOM   2379 1HD  LYS A 162      23.049  -8.796   8.617  1.00  0.85           H  
ATOM   2380 2HD  LYS A 162      22.544  -9.399  10.161  1.00  0.85           H  
ATOM   2381 1HE  LYS A 162      23.822  -7.853  11.356  1.00  0.85           H  
ATOM   2382 2HE  LYS A 162      24.769  -7.393   9.927  1.00  0.85           H  
ATOM   2383 1HZ  LYS A 162      23.075  -5.765  10.422  1.00  0.85           H  
ATOM   2384 2HZ  LYS A 162      22.779  -6.471   8.930  1.00  0.85           H  
ATOM   2385 3HZ  LYS A 162      21.882  -6.886  10.289  1.00  0.85           H  
ATOM   2386  N   THR A 163      25.650 -13.812   6.843  1.00  0.84           N  
ATOM   2387  CA  THR A 163      25.399 -14.716   5.727  1.00  0.84           C  
ATOM   2388  C   THR A 163      26.284 -15.951   5.775  1.00  0.84           C  
ATOM   2389  O   THR A 163      27.477 -15.868   6.090  1.00  0.84           O  
ATOM   2390  CB  THR A 163      25.651 -14.012   4.383  1.00  0.84           C  
ATOM   2391  OG1 THR A 163      24.847 -12.851   4.302  1.00  0.84           O  
ATOM   2392  CG2 THR A 163      25.268 -14.915   3.189  1.00  0.84           C  
ATOM   2393  H   THR A 163      26.594 -13.516   7.019  1.00  0.84           H  
ATOM   2394  HA  THR A 163      24.362 -15.034   5.772  1.00  0.84           H  
ATOM   2395  HB  THR A 163      26.696 -13.734   4.309  1.00  0.84           H  
ATOM   2396  HG1 THR A 163      25.242 -12.118   4.813  1.00  0.84           H  
ATOM   2397 1HG2 THR A 163      25.441 -14.375   2.259  1.00  0.84           H  
ATOM   2398 2HG2 THR A 163      25.865 -15.815   3.185  1.00  0.84           H  
ATOM   2399 3HG2 THR A 163      24.211 -15.179   3.265  1.00  0.84           H  
ATOM   2400  N   ARG A 164      25.700 -17.091   5.443  1.00  0.83           N  
ATOM   2401  CA  ARG A 164      26.453 -18.331   5.356  1.00  0.83           C  
ATOM   2402  C   ARG A 164      26.101 -19.068   4.068  1.00  0.83           C  
ATOM   2403  O   ARG A 164      24.999 -18.915   3.540  1.00  0.83           O  
ATOM   2404  CB  ARG A 164      26.102 -19.243   6.521  1.00  0.83           C  
ATOM   2405  CG  ARG A 164      24.651 -19.781   6.485  1.00  0.83           C  
ATOM   2406  CD  ARG A 164      24.335 -20.632   7.667  1.00  0.83           C  
ATOM   2407  NE  ARG A 164      23.008 -21.273   7.578  1.00  0.83           N  
ATOM   2408  CZ  ARG A 164      22.419 -21.950   8.584  1.00  0.83           C  
ATOM   2409  NH1 ARG A 164      23.007 -22.054   9.759  1.00  0.83           N  
ATOM   2410  NH2 ARG A 164      21.245 -22.509   8.373  1.00  0.83           N  
ATOM   2411  H   ARG A 164      24.699 -17.077   5.241  1.00  0.83           H  
ATOM   2412  HA  ARG A 164      27.519 -18.108   5.365  1.00  0.83           H  
ATOM   2413 1HB  ARG A 164      26.770 -20.102   6.522  1.00  0.83           H  
ATOM   2414 2HB  ARG A 164      26.241 -18.716   7.459  1.00  0.83           H  
ATOM   2415 1HG  ARG A 164      23.954 -18.936   6.477  1.00  0.83           H  
ATOM   2416 2HG  ARG A 164      24.505 -20.380   5.580  1.00  0.83           H  
ATOM   2417 1HD  ARG A 164      25.083 -21.417   7.750  1.00  0.83           H  
ATOM   2418 2HD  ARG A 164      24.352 -20.017   8.565  1.00  0.83           H  
ATOM   2419  HE  ARG A 164      22.484 -21.239   6.685  1.00  0.83           H  
ATOM   2420 1HH1 ARG A 164      23.907 -21.622   9.913  1.00  0.83           H  
ATOM   2421 2HH1 ARG A 164      22.556 -22.563  10.505  1.00  0.83           H  
ATOM   2422 1HH2 ARG A 164      20.820 -22.418   7.437  1.00  0.83           H  
ATOM   2423 2HH2 ARG A 164      20.781 -23.023   9.103  1.00  0.83           H  
ATOM   2424  N   LYS A 165      27.019 -19.886   3.552  1.00  0.82           N  
ATOM   2425  CA  LYS A 165      26.648 -20.744   2.424  1.00  0.82           C  
ATOM   2426  C   LYS A 165      26.158 -22.086   2.924  1.00  0.82           C  
ATOM   2427  O   LYS A 165      26.871 -22.783   3.651  1.00  0.82           O  
ATOM   2428  CB  LYS A 165      27.791 -20.984   1.435  1.00  0.82           C  
ATOM   2429  CG  LYS A 165      27.349 -21.928   0.275  1.00  0.82           C  
ATOM   2430  CD  LYS A 165      28.410 -22.149  -0.809  1.00  0.82           C  
ATOM   2431  CE  LYS A 165      28.009 -23.334  -1.716  1.00  0.82           C  
ATOM   2432  NZ  LYS A 165      28.976 -23.569  -2.844  1.00  0.82           N  
ATOM   2433  H   LYS A 165      27.938 -19.957   3.966  1.00  0.82           H  
ATOM   2434  HA  LYS A 165      25.828 -20.280   1.877  1.00  0.82           H  
ATOM   2435 1HB  LYS A 165      28.135 -20.059   1.021  1.00  0.82           H  
ATOM   2436 2HB  LYS A 165      28.632 -21.450   1.947  1.00  0.82           H  
ATOM   2437 1HG  LYS A 165      27.084 -22.900   0.690  1.00  0.82           H  
ATOM   2438 2HG  LYS A 165      26.456 -21.505  -0.192  1.00  0.82           H  
ATOM   2439 1HD  LYS A 165      28.477 -21.255  -1.426  1.00  0.82           H  
ATOM   2440 2HD  LYS A 165      29.389 -22.342  -0.368  1.00  0.82           H  
ATOM   2441 1HE  LYS A 165      27.980 -24.226  -1.100  1.00  0.82           H  
ATOM   2442 2HE  LYS A 165      27.021 -23.166  -2.122  1.00  0.82           H  
ATOM   2443 1HZ  LYS A 165      28.687 -24.362  -3.383  1.00  0.82           H  
ATOM   2444 2HZ  LYS A 165      29.023 -22.755  -3.463  1.00  0.82           H  
ATOM   2445 3HZ  LYS A 165      29.920 -23.743  -2.478  1.00  0.82           H  
ATOM   2446  N   ASN A 166      24.945 -22.460   2.540  1.00  0.82           N  
ATOM   2447  CA  ASN A 166      24.432 -23.741   2.965  1.00  0.82           C  
ATOM   2448  C   ASN A 166      24.678 -24.746   1.854  1.00  0.82           C  
ATOM   2449  O   ASN A 166      23.978 -24.798   0.826  1.00  0.82           O  
ATOM   2450  CB  ASN A 166      22.992 -23.675   3.393  1.00  0.82           C  
ATOM   2451  CG  ASN A 166      22.506 -25.003   3.989  1.00  0.82           C  
ATOM   2452  OD1 ASN A 166      22.987 -26.121   3.667  1.00  0.82           O  
ATOM   2453  ND2 ASN A 166      21.560 -24.886   4.893  1.00  0.82           N  
ATOM   2454  H   ASN A 166      24.379 -21.856   1.944  1.00  0.82           H  
ATOM   2455  HA  ASN A 166      25.003 -24.076   3.831  1.00  0.82           H  
ATOM   2456 1HB  ASN A 166      22.875 -22.887   4.140  1.00  0.82           H  
ATOM   2457 2HB  ASN A 166      22.363 -23.410   2.539  1.00  0.82           H  
ATOM   2458 1HD2 ASN A 166      21.185 -25.695   5.341  1.00  0.82           H  
ATOM   2459 2HD2 ASN A 166      21.209 -23.955   5.132  1.00  0.82           H  
ATOM   2460  N   ARG A 167      25.719 -25.532   2.074  1.00  0.82           N  
ATOM   2461  CA  ARG A 167      26.244 -26.492   1.122  1.00  0.82           C  
ATOM   2462  C   ARG A 167      25.271 -27.623   0.819  1.00  0.82           C  
ATOM   2463  O   ARG A 167      25.402 -28.298  -0.201  1.00  0.82           O  
ATOM   2464  CB  ARG A 167      27.548 -27.063   1.653  1.00  0.82           C  
ATOM   2465  CG  ARG A 167      28.697 -26.054   1.695  1.00  0.82           C  
ATOM   2466  CD  ARG A 167      29.938 -26.630   2.286  1.00  0.82           C  
ATOM   2467  NE  ARG A 167      31.022 -25.654   2.310  1.00  0.82           N  
ATOM   2468  CZ  ARG A 167      32.229 -25.850   2.879  1.00  0.82           C  
ATOM   2469  NH1 ARG A 167      32.503 -26.991   3.474  1.00  0.82           N  
ATOM   2470  NH2 ARG A 167      33.141 -24.891   2.838  1.00  0.82           N  
ATOM   2471  H   ARG A 167      26.206 -25.418   2.955  1.00  0.82           H  
ATOM   2472  HA  ARG A 167      26.455 -25.964   0.192  1.00  0.82           H  
ATOM   2473 1HB  ARG A 167      27.395 -27.439   2.664  1.00  0.82           H  
ATOM   2474 2HB  ARG A 167      27.859 -27.902   1.032  1.00  0.82           H  
ATOM   2475 1HG  ARG A 167      28.927 -25.727   0.683  1.00  0.82           H  
ATOM   2476 2HG  ARG A 167      28.396 -25.188   2.294  1.00  0.82           H  
ATOM   2477 1HD  ARG A 167      29.739 -26.944   3.311  1.00  0.82           H  
ATOM   2478 2HD  ARG A 167      30.261 -27.487   1.698  1.00  0.82           H  
ATOM   2479  HE  ARG A 167      30.852 -24.760   1.866  1.00  0.82           H  
ATOM   2480 1HH1 ARG A 167      31.809 -27.724   3.505  1.00  0.82           H  
ATOM   2481 2HH1 ARG A 167      33.408 -27.135   3.898  1.00  0.82           H  
ATOM   2482 1HH2 ARG A 167      32.932 -24.012   2.377  1.00  0.82           H  
ATOM   2483 2HH2 ARG A 167      34.045 -25.035   3.263  1.00  0.82           H  
ATOM   2484  N   GLY A 168      24.319 -27.868   1.723  1.00  0.82           N  
ATOM   2485  CA  GLY A 168      23.374 -28.955   1.517  1.00  0.82           C  
ATOM   2486  C   GLY A 168      22.185 -28.524   0.664  1.00  0.82           C  
ATOM   2487  O   GLY A 168      21.360 -29.357   0.281  1.00  0.82           O  
ATOM   2488  H   GLY A 168      24.200 -27.259   2.533  1.00  0.82           H  
ATOM   2489 1HA  GLY A 168      23.882 -29.794   1.042  1.00  0.82           H  
ATOM   2490 2HA  GLY A 168      23.017 -29.304   2.484  1.00  0.82           H  
ATOM   2491  N   LEU A 169      22.083 -27.222   0.389  1.00  0.81           N  
ATOM   2492  CA  LEU A 169      20.969 -26.691  -0.376  1.00  0.81           C  
ATOM   2493  C   LEU A 169      21.419 -26.063  -1.686  1.00  0.81           C  
ATOM   2494  O   LEU A 169      20.712 -26.130  -2.692  1.00  0.81           O  
ATOM   2495  CB  LEU A 169      20.240 -25.638   0.445  1.00  0.81           C  
ATOM   2496  CG  LEU A 169      19.646 -26.114   1.758  1.00  0.81           C  
ATOM   2497  CD1 LEU A 169      19.051 -24.943   2.455  1.00  0.81           C  
ATOM   2498  CD2 LEU A 169      18.608 -27.177   1.508  1.00  0.81           C  
ATOM   2499  H   LEU A 169      22.799 -26.576   0.709  1.00  0.81           H  
ATOM   2500  HA  LEU A 169      20.282 -27.504  -0.604  1.00  0.81           H  
ATOM   2501 1HB  LEU A 169      20.960 -24.859   0.688  1.00  0.81           H  
ATOM   2502 2HB  LEU A 169      19.445 -25.203  -0.158  1.00  0.81           H  
ATOM   2503  HG  LEU A 169      20.435 -26.520   2.387  1.00  0.81           H  
ATOM   2504 1HD1 LEU A 169      18.632 -25.251   3.412  1.00  0.81           H  
ATOM   2505 2HD1 LEU A 169      19.814 -24.183   2.625  1.00  0.81           H  
ATOM   2506 3HD1 LEU A 169      18.268 -24.539   1.835  1.00  0.81           H  
ATOM   2507 1HD2 LEU A 169      18.190 -27.507   2.458  1.00  0.81           H  
ATOM   2508 2HD2 LEU A 169      17.813 -26.769   0.883  1.00  0.81           H  
ATOM   2509 3HD2 LEU A 169      19.070 -28.025   1.000  1.00  0.81           H  
ATOM   2510  N   GLY A 170      22.593 -25.427  -1.664  1.00  0.79           N  
ATOM   2511  CA  GLY A 170      23.062 -24.668  -2.811  1.00  0.79           C  
ATOM   2512  C   GLY A 170      22.555 -23.227  -2.749  1.00  0.79           C  
ATOM   2513  O   GLY A 170      22.132 -22.666  -3.765  1.00  0.79           O  
ATOM   2514  H   GLY A 170      23.149 -25.421  -0.814  1.00  0.79           H  
ATOM   2515 1HA  GLY A 170      24.151 -24.673  -2.826  1.00  0.79           H  
ATOM   2516 2HA  GLY A 170      22.724 -25.141  -3.732  1.00  0.79           H  
ATOM   2517  N   ARG A 171      22.565 -22.635  -1.551  1.00  0.79           N  
ATOM   2518  CA  ARG A 171      22.116 -21.244  -1.436  1.00  0.79           C  
ATOM   2519  C   ARG A 171      22.760 -20.494  -0.286  1.00  0.79           C  
ATOM   2520  O   ARG A 171      23.249 -21.092   0.675  1.00  0.79           O  
ATOM   2521  CB  ARG A 171      20.605 -21.156  -1.233  1.00  0.79           C  
ATOM   2522  CG  ARG A 171      20.064 -21.649   0.097  1.00  0.79           C  
ATOM   2523  CD  ARG A 171      18.566 -21.547   0.128  1.00  0.79           C  
ATOM   2524  NE  ARG A 171      17.993 -21.876   1.435  1.00  0.79           N  
ATOM   2525  CZ  ARG A 171      16.690 -22.030   1.690  1.00  0.79           C  
ATOM   2526  NH1 ARG A 171      15.786 -21.913   0.738  1.00  0.79           N  
ATOM   2527  NH2 ARG A 171      16.344 -22.304   2.924  1.00  0.79           N  
ATOM   2528  H   ARG A 171      22.906 -23.157  -0.743  1.00  0.79           H  
ATOM   2529  HA  ARG A 171      22.373 -20.724  -2.359  1.00  0.79           H  
ATOM   2530 1HB  ARG A 171      20.300 -20.119  -1.295  1.00  0.79           H  
ATOM   2531 2HB  ARG A 171      20.093 -21.701  -2.025  1.00  0.79           H  
ATOM   2532 1HG  ARG A 171      20.354 -22.674   0.259  1.00  0.79           H  
ATOM   2533 2HG  ARG A 171      20.467 -21.027   0.890  1.00  0.79           H  
ATOM   2534 1HD  ARG A 171      18.277 -20.527  -0.120  1.00  0.79           H  
ATOM   2535 2HD  ARG A 171      18.146 -22.232  -0.607  1.00  0.79           H  
ATOM   2536  HE  ARG A 171      18.616 -21.980   2.251  1.00  0.79           H  
ATOM   2537 1HH1 ARG A 171      16.073 -21.705  -0.208  1.00  0.79           H  
ATOM   2538 2HH1 ARG A 171      14.808 -22.036   0.953  1.00  0.79           H  
ATOM   2539 1HH2 ARG A 171      17.095 -22.380   3.628  1.00  0.79           H  
ATOM   2540 2HH2 ARG A 171      15.376 -22.430   3.174  1.00  0.79           H  
ATOM   2541  N   PHE A 172      22.723 -19.169  -0.363  1.00  0.81           N  
ATOM   2542  CA  PHE A 172      23.180 -18.375   0.765  1.00  0.81           C  
ATOM   2543  C   PHE A 172      21.996 -18.123   1.663  1.00  0.81           C  
ATOM   2544  O   PHE A 172      20.882 -17.888   1.187  1.00  0.81           O  
ATOM   2545  CB  PHE A 172      23.822 -17.074   0.315  1.00  0.81           C  
ATOM   2546  CG  PHE A 172      25.095 -17.330  -0.375  1.00  0.81           C  
ATOM   2547  CD1 PHE A 172      25.114 -17.430  -1.726  1.00  0.81           C  
ATOM   2548  CD2 PHE A 172      26.268 -17.508   0.313  1.00  0.81           C  
ATOM   2549  CE1 PHE A 172      26.267 -17.704  -2.395  1.00  0.81           C  
ATOM   2550  CE2 PHE A 172      27.427 -17.781  -0.378  1.00  0.81           C  
ATOM   2551  CZ  PHE A 172      27.408 -17.877  -1.722  1.00  0.81           C  
ATOM   2552  H   PHE A 172      22.351 -18.712  -1.184  1.00  0.81           H  
ATOM   2553  HA  PHE A 172      23.918 -18.941   1.326  1.00  0.81           H  
ATOM   2554 1HB  PHE A 172      23.156 -16.538  -0.360  1.00  0.81           H  
ATOM   2555 2HB  PHE A 172      24.007 -16.446   1.172  1.00  0.81           H  
ATOM   2556  HD1 PHE A 172      24.190 -17.296  -2.260  1.00  0.81           H  
ATOM   2557  HD2 PHE A 172      26.270 -17.443   1.403  1.00  0.81           H  
ATOM   2558  HE1 PHE A 172      26.274 -17.786  -3.466  1.00  0.81           H  
ATOM   2559  HE2 PHE A 172      28.363 -17.935   0.139  1.00  0.81           H  
ATOM   2560  HZ  PHE A 172      28.316 -18.093  -2.256  1.00  0.81           H  
ATOM   2561  N   GLU A 173      22.242 -18.189   2.954  1.00  0.91           N  
ATOM   2562  CA  GLU A 173      21.204 -17.988   3.935  1.00  0.91           C  
ATOM   2563  C   GLU A 173      21.631 -16.933   4.927  1.00  0.91           C  
ATOM   2564  O   GLU A 173      22.828 -16.743   5.140  1.00  0.91           O  
ATOM   2565  CB  GLU A 173      20.931 -19.301   4.677  1.00  0.91           C  
ATOM   2566  CG  GLU A 173      20.410 -20.420   3.813  1.00  0.91           C  
ATOM   2567  CD  GLU A 173      20.079 -21.642   4.605  1.00  0.91           C  
ATOM   2568  OE1 GLU A 173      20.855 -22.000   5.469  1.00  0.91           O  
ATOM   2569  OE2 GLU A 173      19.074 -22.260   4.327  1.00  0.91           O  
ATOM   2570  H   GLU A 173      23.192 -18.404   3.252  1.00  0.91           H  
ATOM   2571  HA  GLU A 173      20.308 -17.674   3.408  1.00  0.91           H  
ATOM   2572 1HB  GLU A 173      21.866 -19.654   5.106  1.00  0.91           H  
ATOM   2573 2HB  GLU A 173      20.246 -19.152   5.503  1.00  0.91           H  
ATOM   2574 1HG  GLU A 173      19.526 -20.080   3.276  1.00  0.91           H  
ATOM   2575 2HG  GLU A 173      21.179 -20.675   3.084  1.00  0.91           H  
ATOM   2576  N   PRO A 174      20.694 -16.202   5.527  1.00  1.12           N  
ATOM   2577  CA  PRO A 174      20.959 -15.257   6.572  1.00  1.12           C  
ATOM   2578  C   PRO A 174      21.265 -16.052   7.831  1.00  1.12           C  
ATOM   2579  O   PRO A 174      20.812 -17.191   7.967  1.00  1.12           O  
ATOM   2580  CB  PRO A 174      19.653 -14.468   6.658  1.00  1.12           C  
ATOM   2581  CG  PRO A 174      18.586 -15.461   6.223  1.00  1.12           C  
ATOM   2582  CD  PRO A 174      19.260 -16.352   5.187  1.00  1.12           C  
ATOM   2583  HA  PRO A 174      21.797 -14.618   6.272  1.00  1.12           H  
ATOM   2584 1HB  PRO A 174      19.507 -14.114   7.691  1.00  1.12           H  
ATOM   2585 2HB  PRO A 174      19.708 -13.579   6.020  1.00  1.12           H  
ATOM   2586 1HG  PRO A 174      18.225 -16.027   7.100  1.00  1.12           H  
ATOM   2587 2HG  PRO A 174      17.716 -14.923   5.819  1.00  1.12           H  
ATOM   2588 1HD  PRO A 174      18.916 -17.375   5.347  1.00  1.12           H  
ATOM   2589 2HD  PRO A 174      19.049 -16.016   4.187  1.00  1.12           H  
ATOM   2590  N   ILE A 175      21.970 -15.453   8.765  1.00  1.48           N  
ATOM   2591  CA  ILE A 175      22.197 -16.098  10.043  1.00  1.48           C  
ATOM   2592  C   ILE A 175      21.279 -15.480  11.088  1.00  1.48           C  
ATOM   2593  O   ILE A 175      21.395 -14.300  11.421  1.00  1.48           O  
ATOM   2594  CB  ILE A 175      23.666 -15.950  10.452  1.00  1.48           C  
ATOM   2595  CG1 ILE A 175      24.563 -16.585   9.368  1.00  1.48           C  
ATOM   2596  CG2 ILE A 175      23.896 -16.590  11.800  1.00  1.48           C  
ATOM   2597  CD1 ILE A 175      26.034 -16.281   9.536  1.00  1.48           C  
ATOM   2598  H   ILE A 175      22.361 -14.540   8.574  1.00  1.48           H  
ATOM   2599  HA  ILE A 175      21.961 -17.157   9.957  1.00  1.48           H  
ATOM   2600  HB  ILE A 175      23.918 -14.892  10.509  1.00  1.48           H  
ATOM   2601 1HG1 ILE A 175      24.427 -17.661   9.385  1.00  1.48           H  
ATOM   2602 2HG1 ILE A 175      24.250 -16.215   8.392  1.00  1.48           H  
ATOM   2603 1HG2 ILE A 175      24.938 -16.472  12.088  1.00  1.48           H  
ATOM   2604 2HG2 ILE A 175      23.255 -16.109  12.545  1.00  1.48           H  
ATOM   2605 3HG2 ILE A 175      23.651 -17.650  11.745  1.00  1.48           H  
ATOM   2606 1HD1 ILE A 175      26.600 -16.750   8.738  1.00  1.48           H  
ATOM   2607 2HD1 ILE A 175      26.196 -15.205   9.501  1.00  1.48           H  
ATOM   2608 3HD1 ILE A 175      26.376 -16.663  10.494  1.00  1.48           H  
ATOM   2609  N   ASP A 176      20.343 -16.282  11.578  1.00  2.06           N  
ATOM   2610  CA  ASP A 176      19.334 -15.820  12.520  1.00  2.06           C  
ATOM   2611  C   ASP A 176      19.898 -15.336  13.847  1.00  2.06           C  
ATOM   2612  O   ASP A 176      20.804 -15.943  14.431  1.00  2.06           O  
ATOM   2613  CB  ASP A 176      18.304 -16.919  12.774  1.00  2.06           C  
ATOM   2614  CG  ASP A 176      17.363 -17.144  11.580  1.00  2.06           C  
ATOM   2615  OD1 ASP A 176      17.371 -16.344  10.675  1.00  2.06           O  
ATOM   2616  OD2 ASP A 176      16.645 -18.112  11.593  1.00  2.06           O  
ATOM   2617  H   ASP A 176      20.320 -17.242  11.262  1.00  2.06           H  
ATOM   2618  HA  ASP A 176      18.813 -14.980  12.061  1.00  2.06           H  
ATOM   2619 1HB  ASP A 176      18.817 -17.855  12.995  1.00  2.06           H  
ATOM   2620 2HB  ASP A 176      17.708 -16.659  13.652  1.00  2.06           H  
ATOM   2621  N   ASP A 177      19.287 -14.294  14.393  1.00  2.88           N  
ATOM   2622  CA  ASP A 177      19.729 -13.823  15.689  1.00  2.88           C  
ATOM   2623  C   ASP A 177      19.110 -14.661  16.782  1.00  2.88           C  
ATOM   2624  O   ASP A 177      18.008 -14.391  17.257  1.00  2.88           O  
ATOM   2625  CB  ASP A 177      19.383 -12.357  15.915  1.00  2.88           C  
ATOM   2626  CG  ASP A 177      19.915 -11.822  17.265  1.00  2.88           C  
ATOM   2627  OD1 ASP A 177      20.280 -12.614  18.134  1.00  2.88           O  
ATOM   2628  OD2 ASP A 177      19.954 -10.619  17.412  1.00  2.88           O  
ATOM   2629  H   ASP A 177      18.544 -13.822  13.899  1.00  2.88           H  
ATOM   2630  HA  ASP A 177      20.812 -13.931  15.747  1.00  2.88           H  
ATOM   2631 1HB  ASP A 177      19.804 -11.755  15.108  1.00  2.88           H  
ATOM   2632 2HB  ASP A 177      18.300 -12.229  15.891  1.00  2.88           H  
ATOM   2633  N   GLN A 178      19.856 -15.674  17.176  1.00  3.87           N  
ATOM   2634  CA  GLN A 178      19.434 -16.633  18.183  1.00  3.87           C  
ATOM   2635  C   GLN A 178      20.140 -16.424  19.525  1.00  3.87           C  
ATOM   2636  O   GLN A 178      20.296 -17.387  20.279  1.00  3.87           O  
ATOM   2637  CB  GLN A 178      19.691 -18.069  17.705  1.00  3.87           C  
ATOM   2638  CG  GLN A 178      18.915 -18.484  16.461  1.00  3.87           C  
ATOM   2639  CD  GLN A 178      19.176 -19.946  16.074  1.00  3.87           C  
ATOM   2640  OE1 GLN A 178      20.320 -20.412  16.033  1.00  3.87           O  
ATOM   2641  NE2 GLN A 178      18.103 -20.679  15.797  1.00  3.87           N  
ATOM   2642  H   GLN A 178      20.729 -15.806  16.670  1.00  3.87           H  
ATOM   2643  HA  GLN A 178      18.365 -16.507  18.349  1.00  3.87           H  
ATOM   2644 1HB  GLN A 178      20.751 -18.189  17.487  1.00  3.87           H  
ATOM   2645 2HB  GLN A 178      19.441 -18.765  18.503  1.00  3.87           H  
ATOM   2646 1HG  GLN A 178      17.849 -18.353  16.642  1.00  3.87           H  
ATOM   2647 2HG  GLN A 178      19.233 -17.853  15.631  1.00  3.87           H  
ATOM   2648 1HE2 GLN A 178      18.206 -21.642  15.542  1.00  3.87           H  
ATOM   2649 2HE2 GLN A 178      17.191 -20.269  15.838  1.00  3.87           H  
ATOM   2650  N   GLU A 179      20.626 -15.202  19.796  1.00  4.86           N  
ATOM   2651  CA  GLU A 179      21.314 -14.972  21.072  1.00  4.86           C  
ATOM   2652  C   GLU A 179      20.354 -15.058  22.263  1.00  4.86           C  
ATOM   2653  O   GLU A 179      20.790 -15.280  23.393  1.00  4.86           O  
ATOM   2654  OXT GLU A 179      19.178 -14.720  22.129  1.00  4.86           O  
ATOM   2655  CB  GLU A 179      22.050 -13.621  21.096  1.00  4.86           C  
ATOM   2656  CG  GLU A 179      22.872 -13.388  22.398  1.00  4.86           C  
ATOM   2657  CD  GLU A 179      23.686 -12.088  22.436  1.00  4.86           C  
ATOM   2658  OE1 GLU A 179      23.752 -11.399  21.448  1.00  4.86           O  
ATOM   2659  OE2 GLU A 179      24.240 -11.801  23.473  1.00  4.86           O  
ATOM   2660  H   GLU A 179      20.482 -14.418  19.133  1.00  4.86           H  
ATOM   2661  HA  GLU A 179      22.062 -15.754  21.197  1.00  4.86           H  
ATOM   2662 1HB  GLU A 179      22.728 -13.559  20.245  1.00  4.86           H  
ATOM   2663 2HB  GLU A 179      21.326 -12.810  20.995  1.00  4.86           H  
ATOM   2664 1HG  GLU A 179      22.182 -13.385  23.241  1.00  4.86           H  
ATOM   2665 2HG  GLU A 179      23.549 -14.230  22.530  1.00  4.86           H  
ENDMDL

REMARK ID 609452 DOMAINID 603733 MODEL 4 2024-03-30_00000185_1_19
MODEL     4
ATOM      1  N   GLU A   1      -0.492  -1.124  -3.208  1.00 11.79           N  
ATOM      2  CA  GLU A   1       0.671  -0.893  -2.362  1.00 11.79           C  
ATOM      3  C   GLU A   1       1.023   0.584  -2.335  1.00 11.79           C  
ATOM      4  O   GLU A   1       1.271   1.192  -3.377  1.00 11.79           O  
ATOM      5  CB  GLU A   1       1.869  -1.709  -2.867  1.00 11.79           C  
ATOM      6  CG  GLU A   1       3.140  -1.596  -2.017  1.00 11.79           C  
ATOM      7  CD  GLU A   1       4.290  -2.429  -2.560  1.00 11.79           C  
ATOM      8  OE1 GLU A   1       4.088  -3.125  -3.527  1.00 11.79           O  
ATOM      9  OE2 GLU A   1       5.363  -2.373  -2.003  1.00 11.79           O  
ATOM     10 1H   GLU A   1      -1.047  -1.875  -2.825  1.00 11.79           H  
ATOM     11 2H   GLU A   1      -1.046  -0.279  -3.246  1.00 11.79           H  
ATOM     12 3H   GLU A   1      -0.188  -1.368  -4.139  1.00 11.79           H  
ATOM     13  HA  GLU A   1       0.432  -1.205  -1.345  1.00 11.79           H  
ATOM     14 1HB  GLU A   1       1.595  -2.763  -2.918  1.00 11.79           H  
ATOM     15 2HB  GLU A   1       2.122  -1.388  -3.878  1.00 11.79           H  
ATOM     16 1HG  GLU A   1       3.446  -0.551  -1.979  1.00 11.79           H  
ATOM     17 2HG  GLU A   1       2.914  -1.913  -1.000  1.00 11.79           H  
ATOM     18  N   ASN A   2       1.042   1.170  -1.147  1.00 11.43           N  
ATOM     19  CA  ASN A   2       1.413   2.575  -1.029  1.00 11.43           C  
ATOM     20  C   ASN A   2       2.924   2.702  -1.076  1.00 11.43           C  
ATOM     21  O   ASN A   2       3.630   1.955  -0.396  1.00 11.43           O  
ATOM     22  CB  ASN A   2       0.894   3.172   0.257  1.00 11.43           C  
ATOM     23  CG  ASN A   2      -0.587   3.243   0.343  1.00 11.43           C  
ATOM     24  OD1 ASN A   2      -1.305   3.358  -0.660  1.00 11.43           O  
ATOM     25  ND2 ASN A   2      -1.072   3.186   1.556  1.00 11.43           N  
ATOM     26  H   ASN A   2       0.824   0.646  -0.310  1.00 11.43           H  
ATOM     27  HA  ASN A   2       1.007   3.127  -1.878  1.00 11.43           H  
ATOM     28 1HB  ASN A   2       1.234   2.554   1.074  1.00 11.43           H  
ATOM     29 2HB  ASN A   2       1.316   4.169   0.399  1.00 11.43           H  
ATOM     30 1HD2 ASN A   2      -2.060   3.230   1.705  1.00 11.43           H  
ATOM     31 2HD2 ASN A   2      -0.437   3.112   2.342  1.00 11.43           H  
ATOM     32  N   LEU A   3       3.421   3.646  -1.860  1.00 10.95           N  
ATOM     33  CA  LEU A   3       4.856   3.855  -1.940  1.00 10.95           C  
ATOM     34  C   LEU A   3       5.218   5.115  -1.159  1.00 10.95           C  
ATOM     35  O   LEU A   3       4.983   6.244  -1.602  1.00 10.95           O  
ATOM     36  CB  LEU A   3       5.271   3.944  -3.403  1.00 10.95           C  
ATOM     37  CG  LEU A   3       4.822   2.735  -4.260  1.00 10.95           C  
ATOM     38  CD1 LEU A   3       5.303   2.936  -5.678  1.00 10.95           C  
ATOM     39  CD2 LEU A   3       5.342   1.435  -3.659  1.00 10.95           C  
ATOM     40  H   LEU A   3       2.795   4.219  -2.407  1.00 10.95           H  
ATOM     41  HA  LEU A   3       5.367   3.006  -1.487  1.00 10.95           H  
ATOM     42 1HB  LEU A   3       4.845   4.844  -3.837  1.00 10.95           H  
ATOM     43 2HB  LEU A   3       6.357   4.011  -3.459  1.00 10.95           H  
ATOM     44  HG  LEU A   3       3.730   2.695  -4.278  1.00 10.95           H  
ATOM     45 1HD1 LEU A   3       4.971   2.101  -6.294  1.00 10.95           H  
ATOM     46 2HD1 LEU A   3       4.893   3.864  -6.073  1.00 10.95           H  
ATOM     47 3HD1 LEU A   3       6.394   2.984  -5.686  1.00 10.95           H  
ATOM     48 1HD2 LEU A   3       5.003   0.592  -4.264  1.00 10.95           H  
ATOM     49 2HD2 LEU A   3       6.416   1.448  -3.641  1.00 10.95           H  
ATOM     50 3HD2 LEU A   3       4.969   1.315  -2.646  1.00 10.95           H  
ATOM     51  N   TYR A   4       5.798   4.930   0.013  1.00 10.36           N  
ATOM     52  CA  TYR A   4       6.006   6.046   0.928  1.00 10.36           C  
ATOM     53  C   TYR A   4       7.239   6.883   0.649  1.00 10.36           C  
ATOM     54  O   TYR A   4       8.247   6.791   1.347  1.00 10.36           O  
ATOM     55  CB  TYR A   4       6.030   5.527   2.358  1.00 10.36           C  
ATOM     56  CG  TYR A   4       4.695   4.945   2.774  1.00 10.36           C  
ATOM     57  CD1 TYR A   4       4.443   3.595   2.580  1.00 10.36           C  
ATOM     58  CD2 TYR A   4       3.721   5.757   3.336  1.00 10.36           C  
ATOM     59  CE1 TYR A   4       3.230   3.058   2.949  1.00 10.36           C  
ATOM     60  CE2 TYR A   4       2.498   5.218   3.705  1.00 10.36           C  
ATOM     61  CZ  TYR A   4       2.250   3.873   3.514  1.00 10.36           C  
ATOM     62  OH  TYR A   4       1.025   3.331   3.879  1.00 10.36           O  
ATOM     63  H   TYR A   4       6.024   3.991   0.309  1.00 10.36           H  
ATOM     64  HA  TYR A   4       5.148   6.714   0.835  1.00 10.36           H  
ATOM     65 1HB  TYR A   4       6.793   4.755   2.460  1.00 10.36           H  
ATOM     66 2HB  TYR A   4       6.283   6.341   3.039  1.00 10.36           H  
ATOM     67  HD1 TYR A   4       5.204   2.956   2.132  1.00 10.36           H  
ATOM     68  HD2 TYR A   4       3.916   6.820   3.485  1.00 10.36           H  
ATOM     69  HE1 TYR A   4       3.040   1.996   2.790  1.00 10.36           H  
ATOM     70  HE2 TYR A   4       1.732   5.856   4.145  1.00 10.36           H  
ATOM     71  HH  TYR A   4       0.508   4.000   4.339  1.00 10.36           H  
ATOM     72  N   PHE A   5       7.123   7.718  -0.378  1.00  9.68           N  
ATOM     73  CA  PHE A   5       8.179   8.634  -0.816  1.00  9.68           C  
ATOM     74  C   PHE A   5       9.466   7.933  -1.247  1.00  9.68           C  
ATOM     75  O   PHE A   5      10.563   8.444  -1.030  1.00  9.68           O  
ATOM     76  CB  PHE A   5       8.513   9.621   0.306  1.00  9.68           C  
ATOM     77  CG  PHE A   5       7.329  10.348   0.841  1.00  9.68           C  
ATOM     78  CD1 PHE A   5       6.828  10.038   2.095  1.00  9.68           C  
ATOM     79  CD2 PHE A   5       6.704  11.332   0.099  1.00  9.68           C  
ATOM     80  CE1 PHE A   5       5.731  10.700   2.596  1.00  9.68           C  
ATOM     81  CE2 PHE A   5       5.607  11.999   0.596  1.00  9.68           C  
ATOM     82  CZ  PHE A   5       5.120  11.683   1.848  1.00  9.68           C  
ATOM     83  H   PHE A   5       6.241   7.666  -0.891  1.00  9.68           H  
ATOM     84  HA  PHE A   5       7.800   9.197  -1.669  1.00  9.68           H  
ATOM     85 1HB  PHE A   5       9.006   9.111   1.129  1.00  9.68           H  
ATOM     86 2HB  PHE A   5       9.212  10.351  -0.065  1.00  9.68           H  
ATOM     87  HD1 PHE A   5       7.316   9.258   2.686  1.00  9.68           H  
ATOM     88  HD2 PHE A   5       7.088  11.580  -0.891  1.00  9.68           H  
ATOM     89  HE1 PHE A   5       5.347  10.448   3.584  1.00  9.68           H  
ATOM     90  HE2 PHE A   5       5.123  12.775   0.003  1.00  9.68           H  
ATOM     91  HZ  PHE A   5       4.252  12.209   2.243  1.00  9.68           H  
ATOM     92  N   GLN A   6       9.334   6.808  -1.937  1.00  8.91           N  
ATOM     93  CA  GLN A   6      10.496   6.041  -2.392  1.00  8.91           C  
ATOM     94  C   GLN A   6      11.402   6.823  -3.343  1.00  8.91           C  
ATOM     95  O   GLN A   6      12.605   6.583  -3.405  1.00  8.91           O  
ATOM     96  CB  GLN A   6      10.045   4.760  -3.088  1.00  8.91           C  
ATOM     97  CG  GLN A   6       9.415   3.736  -2.168  1.00  8.91           C  
ATOM     98  CD  GLN A   6       8.991   2.498  -2.918  1.00  8.91           C  
ATOM     99  OE1 GLN A   6       8.716   2.553  -4.120  1.00  8.91           O  
ATOM    100  NE2 GLN A   6       8.932   1.372  -2.218  1.00  8.91           N  
ATOM    101  H   GLN A   6       8.405   6.453  -2.106  1.00  8.91           H  
ATOM    102  HA  GLN A   6      11.086   5.773  -1.515  1.00  8.91           H  
ATOM    103 1HB  GLN A   6       9.319   5.005  -3.864  1.00  8.91           H  
ATOM    104 2HB  GLN A   6      10.901   4.295  -3.578  1.00  8.91           H  
ATOM    105 1HG  GLN A   6      10.140   3.451  -1.406  1.00  8.91           H  
ATOM    106 2HG  GLN A   6       8.532   4.178  -1.701  1.00  8.91           H  
ATOM    107 1HE2 GLN A   6       8.654   0.517  -2.664  1.00  8.91           H  
ATOM    108 2HE2 GLN A   6       9.165   1.374  -1.246  1.00  8.91           H  
ATOM    109  N   GLY A   7      10.816   7.747  -4.099  1.00  8.04           N  
ATOM    110  CA  GLY A   7      11.563   8.542  -5.063  1.00  8.04           C  
ATOM    111  C   GLY A   7      12.157   9.823  -4.464  1.00  8.04           C  
ATOM    112  O   GLY A   7      12.713  10.645  -5.196  1.00  8.04           O  
ATOM    113  H   GLY A   7       9.826   7.899  -3.998  1.00  8.04           H  
ATOM    114 1HA  GLY A   7      12.365   7.934  -5.481  1.00  8.04           H  
ATOM    115 2HA  GLY A   7      10.906   8.803  -5.892  1.00  8.04           H  
ATOM    116  N   MET A   8      12.019  10.026  -3.152  1.00  7.08           N  
ATOM    117  CA  MET A   8      12.531  11.248  -2.537  1.00  7.08           C  
ATOM    118  C   MET A   8      14.022  11.156  -2.251  1.00  7.08           C  
ATOM    119  O   MET A   8      14.495  10.216  -1.612  1.00  7.08           O  
ATOM    120  CB  MET A   8      11.772  11.526  -1.246  1.00  7.08           C  
ATOM    121  CG  MET A   8      12.146  12.803  -0.515  1.00  7.08           C  
ATOM    122  SD  MET A   8      11.116  13.058   0.955  1.00  7.08           S  
ATOM    123  CE  MET A   8       9.555  13.522   0.207  1.00  7.08           C  
ATOM    124  H   MET A   8      11.562   9.334  -2.557  1.00  7.08           H  
ATOM    125  HA  MET A   8      12.375  12.076  -3.227  1.00  7.08           H  
ATOM    126 1HB  MET A   8      10.710  11.571  -1.466  1.00  7.08           H  
ATOM    127 2HB  MET A   8      11.924  10.692  -0.558  1.00  7.08           H  
ATOM    128 1HG  MET A   8      13.195  12.756  -0.203  1.00  7.08           H  
ATOM    129 2HG  MET A   8      12.027  13.658  -1.178  1.00  7.08           H  
ATOM    130 1HE  MET A   8       8.812  13.696   0.987  1.00  7.08           H  
ATOM    131 2HE  MET A   8       9.689  14.433  -0.378  1.00  7.08           H  
ATOM    132 3HE  MET A   8       9.218  12.728  -0.446  1.00  7.08           H  
ATOM    133  N   ALA A   9      14.773  12.151  -2.707  1.00  5.98           N  
ATOM    134  CA  ALA A   9      16.204  12.156  -2.450  1.00  5.98           C  
ATOM    135  C   ALA A   9      16.493  12.757  -1.090  1.00  5.98           C  
ATOM    136  O   ALA A   9      15.878  13.752  -0.703  1.00  5.98           O  
ATOM    137  CB  ALA A   9      16.939  12.935  -3.524  1.00  5.98           C  
ATOM    138  H   ALA A   9      14.349  12.898  -3.237  1.00  5.98           H  
ATOM    139  HA  ALA A   9      16.556  11.124  -2.450  1.00  5.98           H  
ATOM    140 1HB  ALA A   9      18.010  12.910  -3.317  1.00  5.98           H  
ATOM    141 2HB  ALA A   9      16.746  12.485  -4.498  1.00  5.98           H  
ATOM    142 3HB  ALA A   9      16.594  13.967  -3.526  1.00  5.98           H  
ATOM    143  N   VAL A  10      17.465  12.178  -0.400  1.00  4.78           N  
ATOM    144  CA  VAL A  10      17.920  12.673   0.887  1.00  4.78           C  
ATOM    145  C   VAL A  10      19.425  12.896   0.839  1.00  4.78           C  
ATOM    146  O   VAL A  10      20.169  12.004   0.432  1.00  4.78           O  
ATOM    147  CB  VAL A  10      17.546  11.668   2.002  1.00  4.78           C  
ATOM    148  CG1 VAL A  10      18.060  12.150   3.349  1.00  4.78           C  
ATOM    149  CG2 VAL A  10      16.016  11.505   2.041  1.00  4.78           C  
ATOM    150  H   VAL A  10      17.906  11.357  -0.786  1.00  4.78           H  
ATOM    151  HA  VAL A  10      17.430  13.624   1.096  1.00  4.78           H  
ATOM    152  HB  VAL A  10      18.016  10.707   1.799  1.00  4.78           H  
ATOM    153 1HG1 VAL A  10      17.794  11.428   4.123  1.00  4.78           H  
ATOM    154 2HG1 VAL A  10      19.147  12.253   3.318  1.00  4.78           H  
ATOM    155 3HG1 VAL A  10      17.613  13.112   3.587  1.00  4.78           H  
ATOM    156 1HG2 VAL A  10      15.750  10.807   2.825  1.00  4.78           H  
ATOM    157 2HG2 VAL A  10      15.554  12.470   2.248  1.00  4.78           H  
ATOM    158 3HG2 VAL A  10      15.650  11.129   1.085  1.00  4.78           H  
ATOM    159  N   SER A  11      19.882  14.082   1.229  1.00  3.61           N  
ATOM    160  CA  SER A  11      21.317  14.339   1.203  1.00  3.61           C  
ATOM    161  C   SER A  11      22.063  13.426   2.171  1.00  3.61           C  
ATOM    162  O   SER A  11      21.707  13.389   3.352  1.00  3.61           O  
ATOM    163  CB  SER A  11      21.634  15.765   1.598  1.00  3.61           C  
ATOM    164  OG  SER A  11      23.040  15.948   1.713  1.00  3.61           O  
ATOM    165  H   SER A  11      19.237  14.793   1.546  1.00  3.61           H  
ATOM    166  HA  SER A  11      21.641  14.203   0.181  1.00  3.61           H  
ATOM    167 1HB  SER A  11      21.237  16.448   0.848  1.00  3.61           H  
ATOM    168 2HB  SER A  11      21.152  16.002   2.547  1.00  3.61           H  
ATOM    169  HG  SER A  11      23.166  16.894   1.856  1.00  3.61           H  
ATOM    170  N   PRO A  12      23.220  12.852   1.775  1.00  2.62           N  
ATOM    171  CA  PRO A  12      24.107  12.051   2.603  1.00  2.62           C  
ATOM    172  C   PRO A  12      24.529  12.787   3.871  1.00  2.62           C  
ATOM    173  O   PRO A  12      24.899  12.141   4.846  1.00  2.62           O  
ATOM    174  CB  PRO A  12      25.298  11.821   1.682  1.00  2.62           C  
ATOM    175  CG  PRO A  12      24.739  11.878   0.296  1.00  2.62           C  
ATOM    176  CD  PRO A  12      23.649  12.917   0.353  1.00  2.62           C  
ATOM    177  HA  PRO A  12      23.609  11.105   2.855  1.00  2.62           H  
ATOM    178 1HB  PRO A  12      26.051  12.598   1.845  1.00  2.62           H  
ATOM    179 2HB  PRO A  12      25.761  10.862   1.918  1.00  2.62           H  
ATOM    180 1HG  PRO A  12      25.542  12.140  -0.412  1.00  2.62           H  
ATOM    181 2HG  PRO A  12      24.364  10.889   0.000  1.00  2.62           H  
ATOM    182 1HD  PRO A  12      24.029  13.918   0.092  1.00  2.62           H  
ATOM    183 2HD  PRO A  12      22.852  12.562  -0.320  1.00  2.62           H  
ATOM    184  N   SER A  13      24.465  14.134   3.841  1.00  1.87           N  
ATOM    185  CA  SER A  13      24.790  15.010   4.961  1.00  1.87           C  
ATOM    186  C   SER A  13      26.083  14.626   5.730  1.00  1.87           C  
ATOM    187  O   SER A  13      26.802  13.726   5.305  1.00  1.87           O  
ATOM    188  CB  SER A  13      23.579  14.941   5.882  1.00  1.87           C  
ATOM    189  OG  SER A  13      22.416  15.373   5.203  1.00  1.87           O  
ATOM    190  H   SER A  13      24.117  14.603   3.003  1.00  1.87           H  
ATOM    191  HA  SER A  13      24.882  16.011   4.553  1.00  1.87           H  
ATOM    192 1HB  SER A  13      23.437  13.921   6.225  1.00  1.87           H  
ATOM    193 2HB  SER A  13      23.726  15.549   6.752  1.00  1.87           H  
ATOM    194  HG  SER A  13      22.166  14.631   4.576  1.00  1.87           H  
ATOM    195  N   PRO A  14      26.567  15.459   6.669  1.00  1.36           N  
ATOM    196  CA  PRO A  14      27.593  15.124   7.649  1.00  1.36           C  
ATOM    197  C   PRO A  14      27.152  14.016   8.600  1.00  1.36           C  
ATOM    198  O   PRO A  14      25.969  13.924   8.937  1.00  1.36           O  
ATOM    199  CB  PRO A  14      27.821  16.456   8.372  1.00  1.36           C  
ATOM    200  CG  PRO A  14      27.357  17.518   7.404  1.00  1.36           C  
ATOM    201  CD  PRO A  14      26.197  16.899   6.668  1.00  1.36           C  
ATOM    202  HA  PRO A  14      28.484  14.791   7.130  1.00  1.36           H  
ATOM    203 1HB  PRO A  14      27.258  16.465   9.314  1.00  1.36           H  
ATOM    204 2HB  PRO A  14      28.888  16.554   8.635  1.00  1.36           H  
ATOM    205 1HG  PRO A  14      27.070  18.427   7.959  1.00  1.36           H  
ATOM    206 2HG  PRO A  14      28.183  17.801   6.734  1.00  1.36           H  
ATOM    207 1HD  PRO A  14      25.268  17.090   7.224  1.00  1.36           H  
ATOM    208 2HD  PRO A  14      26.179  17.321   5.660  1.00  1.36           H  
ATOM    209  N   LEU A  15      28.108  13.211   9.069  1.00  1.05           N  
ATOM    210  CA  LEU A  15      27.799  12.188  10.075  1.00  1.05           C  
ATOM    211  C   LEU A  15      28.939  12.041  11.088  1.00  1.05           C  
ATOM    212  O   LEU A  15      30.042  11.593  10.756  1.00  1.05           O  
ATOM    213  CB  LEU A  15      27.513  10.840   9.381  1.00  1.05           C  
ATOM    214  CG  LEU A  15      27.168   9.590  10.265  1.00  1.05           C  
ATOM    215  CD1 LEU A  15      25.898   9.841  11.038  1.00  1.05           C  
ATOM    216  CD2 LEU A  15      27.006   8.337   9.360  1.00  1.05           C  
ATOM    217  H   LEU A  15      29.066  13.335   8.740  1.00  1.05           H  
ATOM    218  HA  LEU A  15      26.904  12.494  10.611  1.00  1.05           H  
ATOM    219 1HB  LEU A  15      26.702  10.987   8.686  1.00  1.05           H  
ATOM    220 2HB  LEU A  15      28.380  10.593   8.813  1.00  1.05           H  
ATOM    221  HG  LEU A  15      27.964   9.426  10.979  1.00  1.05           H  
ATOM    222 1HD1 LEU A  15      25.670   8.980  11.654  1.00  1.05           H  
ATOM    223 2HD1 LEU A  15      26.042  10.703  11.665  1.00  1.05           H  
ATOM    224 3HD1 LEU A  15      25.078  10.020  10.345  1.00  1.05           H  
ATOM    225 1HD2 LEU A  15      26.772   7.473   9.983  1.00  1.05           H  
ATOM    226 2HD2 LEU A  15      26.195   8.501   8.650  1.00  1.05           H  
ATOM    227 3HD2 LEU A  15      27.930   8.149   8.817  1.00  1.05           H  
ATOM    228  N   ARG A  16      28.672  12.422  12.333  1.00  0.87           N  
ATOM    229  CA  ARG A  16      29.696  12.330  13.376  1.00  0.87           C  
ATOM    230  C   ARG A  16      29.558  10.989  14.034  1.00  0.87           C  
ATOM    231  O   ARG A  16      28.448  10.612  14.403  1.00  0.87           O  
ATOM    232  CB  ARG A  16      29.568  13.414  14.426  1.00  0.87           C  
ATOM    233  CG  ARG A  16      30.569  13.356  15.584  1.00  0.87           C  
ATOM    234  CD  ARG A  16      31.935  13.767  15.199  1.00  0.87           C  
ATOM    235  NE  ARG A  16      32.009  15.197  14.905  1.00  0.87           N  
ATOM    236  CZ  ARG A  16      32.278  16.168  15.797  1.00  0.87           C  
ATOM    237  NH1 ARG A  16      32.533  15.893  17.056  1.00  0.87           N  
ATOM    238  NH2 ARG A  16      32.280  17.408  15.366  1.00  0.87           N  
ATOM    239  H   ARG A  16      27.732  12.755  12.558  1.00  0.87           H  
ATOM    240  HA  ARG A  16      30.685  12.402  12.920  1.00  0.87           H  
ATOM    241 1HB  ARG A  16      29.683  14.377  13.958  1.00  0.87           H  
ATOM    242 2HB  ARG A  16      28.574  13.381  14.856  1.00  0.87           H  
ATOM    243 1HG  ARG A  16      30.229  14.051  16.341  1.00  0.87           H  
ATOM    244 2HG  ARG A  16      30.612  12.348  16.005  1.00  0.87           H  
ATOM    245 1HD  ARG A  16      32.611  13.550  16.019  1.00  0.87           H  
ATOM    246 2HD  ARG A  16      32.250  13.218  14.312  1.00  0.87           H  
ATOM    247  HE  ARG A  16      31.794  15.522  13.955  1.00  0.87           H  
ATOM    248 1HH1 ARG A  16      32.519  14.936  17.376  1.00  0.87           H  
ATOM    249 2HH1 ARG A  16      32.725  16.641  17.707  1.00  0.87           H  
ATOM    250 1HH2 ARG A  16      32.059  17.560  14.369  1.00  0.87           H  
ATOM    251 2HH2 ARG A  16      32.474  18.175  15.988  1.00  0.87           H  
ATOM    252  N   ILE A  17      30.648  10.259  14.149  1.00  0.77           N  
ATOM    253  CA  ILE A  17      30.569   8.957  14.759  1.00  0.77           C  
ATOM    254  C   ILE A  17      31.417   8.874  16.006  1.00  0.77           C  
ATOM    255  O   ILE A  17      32.606   9.180  15.969  1.00  0.77           O  
ATOM    256  CB  ILE A  17      30.946   7.886  13.742  1.00  0.77           C  
ATOM    257  CG1 ILE A  17      29.950   8.020  12.572  1.00  0.77           C  
ATOM    258  CG2 ILE A  17      30.923   6.532  14.378  1.00  0.77           C  
ATOM    259  CD1 ILE A  17      30.189   7.156  11.504  1.00  0.77           C  
ATOM    260  H   ILE A  17      31.533  10.607  13.793  1.00  0.77           H  
ATOM    261  HA  ILE A  17      29.544   8.778  15.040  1.00  0.77           H  
ATOM    262  HB  ILE A  17      31.936   8.086  13.341  1.00  0.77           H  
ATOM    263 1HG1 ILE A  17      28.980   7.868  12.910  1.00  0.77           H  
ATOM    264 2HG1 ILE A  17      30.019   9.026  12.172  1.00  0.77           H  
ATOM    265 1HG2 ILE A  17      31.167   5.781  13.640  1.00  0.77           H  
ATOM    266 2HG2 ILE A  17      31.646   6.493  15.192  1.00  0.77           H  
ATOM    267 3HG2 ILE A  17      29.940   6.356  14.776  1.00  0.77           H  
ATOM    268 1HD1 ILE A  17      29.461   7.319  10.715  1.00  0.77           H  
ATOM    269 2HD1 ILE A  17      31.171   7.353  11.141  1.00  0.77           H  
ATOM    270 3HD1 ILE A  17      30.111   6.144  11.872  1.00  0.77           H  
ATOM    271  N   PHE A  18      30.806   8.492  17.117  1.00  0.74           N  
ATOM    272  CA  PHE A  18      31.558   8.409  18.351  1.00  0.74           C  
ATOM    273  C   PHE A  18      31.750   6.971  18.843  1.00  0.74           C  
ATOM    274  O   PHE A  18      30.821   6.161  18.784  1.00  0.74           O  
ATOM    275  CB  PHE A  18      30.885   9.202  19.464  1.00  0.74           C  
ATOM    276  CG  PHE A  18      30.810  10.693  19.303  1.00  0.74           C  
ATOM    277  CD1 PHE A  18      29.613  11.320  19.043  1.00  0.74           C  
ATOM    278  CD2 PHE A  18      31.946  11.466  19.410  1.00  0.74           C  
ATOM    279  CE1 PHE A  18      29.553  12.695  18.931  1.00  0.74           C  
ATOM    280  CE2 PHE A  18      31.891  12.831  19.293  1.00  0.74           C  
ATOM    281  CZ  PHE A  18      30.689  13.445  19.062  1.00  0.74           C  
ATOM    282  H   PHE A  18      29.819   8.256  17.086  1.00  0.74           H  
ATOM    283  HA  PHE A  18      32.528   8.844  18.174  1.00  0.74           H  
ATOM    284 1HB  PHE A  18      29.875   8.835  19.583  1.00  0.74           H  
ATOM    285 2HB  PHE A  18      31.402   8.986  20.383  1.00  0.74           H  
ATOM    286  HD1 PHE A  18      28.712  10.721  18.949  1.00  0.74           H  
ATOM    287  HD2 PHE A  18      32.901  10.974  19.602  1.00  0.74           H  
ATOM    288  HE1 PHE A  18      28.610  13.191  18.739  1.00  0.74           H  
ATOM    289  HE2 PHE A  18      32.800  13.423  19.392  1.00  0.74           H  
ATOM    290  HZ  PHE A  18      30.632  14.532  18.976  1.00  0.74           H  
ATOM    291  N   THR A  19      32.923   6.692  19.413  1.00  0.75           N  
ATOM    292  CA  THR A  19      33.192   5.381  20.031  1.00  0.75           C  
ATOM    293  C   THR A  19      33.266   5.480  21.563  1.00  0.75           C  
ATOM    294  O   THR A  19      34.038   6.275  22.116  1.00  0.75           O  
ATOM    295  CB  THR A  19      34.494   4.759  19.494  1.00  0.75           C  
ATOM    296  OG1 THR A  19      34.401   4.519  18.076  1.00  0.75           O  
ATOM    297  CG2 THR A  19      34.826   3.469  20.235  1.00  0.75           C  
ATOM    298  H   THR A  19      33.646   7.415  19.378  1.00  0.75           H  
ATOM    299  HA  THR A  19      32.373   4.705  19.783  1.00  0.75           H  
ATOM    300  HB  THR A  19      35.297   5.450  19.660  1.00  0.75           H  
ATOM    301  HG1 THR A  19      34.279   3.543  17.888  1.00  0.75           H  
ATOM    302 1HG2 THR A  19      35.759   3.069  19.854  1.00  0.75           H  
ATOM    303 2HG2 THR A  19      34.929   3.671  21.303  1.00  0.75           H  
ATOM    304 3HG2 THR A  19      34.026   2.746  20.075  1.00  0.75           H  
ATOM    305  N   ALA A  20      32.481   4.644  22.246  1.00  0.77           N  
ATOM    306  CA  ALA A  20      32.363   4.672  23.702  1.00  0.77           C  
ATOM    307  C   ALA A  20      32.339   3.287  24.357  1.00  0.77           C  
ATOM    308  O   ALA A  20      31.293   2.845  24.837  1.00  0.77           O  
ATOM    309  CB  ALA A  20      31.099   5.404  24.073  1.00  0.77           C  
ATOM    310  H   ALA A  20      31.868   4.009  21.737  1.00  0.77           H  
ATOM    311  HA  ALA A  20      33.225   5.207  24.097  1.00  0.77           H  
ATOM    312 1HB  ALA A  20      31.008   5.464  25.155  1.00  0.77           H  
ATOM    313 2HB  ALA A  20      31.121   6.405  23.648  1.00  0.77           H  
ATOM    314 3HB  ALA A  20      30.277   4.849  23.656  1.00  0.77           H  
ATOM    315  N   GLY A  21      33.453   2.565  24.289  1.00  0.80           N  
ATOM    316  CA  GLY A  21      33.587   1.249  24.930  1.00  0.80           C  
ATOM    317  C   GLY A  21      32.997   0.058  24.171  1.00  0.80           C  
ATOM    318  O   GLY A  21      33.047  -1.076  24.651  1.00  0.80           O  
ATOM    319  H   GLY A  21      34.280   3.001  23.888  1.00  0.80           H  
ATOM    320 1HA  GLY A  21      34.644   1.061  25.120  1.00  0.80           H  
ATOM    321 2HA  GLY A  21      33.118   1.299  25.911  1.00  0.80           H  
ATOM    322  N   GLY A  22      32.443   0.289  22.988  1.00  0.83           N  
ATOM    323  CA  GLY A  22      31.815  -0.805  22.249  1.00  0.83           C  
ATOM    324  C   GLY A  22      32.797  -1.891  21.826  1.00  0.83           C  
ATOM    325  O   GLY A  22      33.890  -1.601  21.318  1.00  0.83           O  
ATOM    326  H   GLY A  22      32.428   1.233  22.629  1.00  0.83           H  
ATOM    327 1HA  GLY A  22      31.048  -1.255  22.872  1.00  0.83           H  
ATOM    328 2HA  GLY A  22      31.306  -0.404  21.377  1.00  0.83           H  
ATOM    329  N   THR A  23      32.330  -3.151  21.887  1.00  0.88           N  
ATOM    330  CA  THR A  23      33.123  -4.333  21.519  1.00  0.88           C  
ATOM    331  C   THR A  23      33.562  -4.287  20.069  1.00  0.88           C  
ATOM    332  O   THR A  23      34.506  -4.960  19.663  1.00  0.88           O  
ATOM    333  CB  THR A  23      32.351  -5.646  21.761  1.00  0.88           C  
ATOM    334  OG1 THR A  23      33.273  -6.735  21.711  1.00  0.88           O  
ATOM    335  CG2 THR A  23      31.252  -5.876  20.683  1.00  0.88           C  
ATOM    336  H   THR A  23      31.407  -3.301  22.271  1.00  0.88           H  
ATOM    337  HA  THR A  23      34.017  -4.349  22.140  1.00  0.88           H  
ATOM    338  HB  THR A  23      31.885  -5.614  22.746  1.00  0.88           H  
ATOM    339  HG1 THR A  23      33.862  -6.696  22.450  1.00  0.88           H  
ATOM    340 1HG2 THR A  23      30.731  -6.816  20.885  1.00  0.88           H  
ATOM    341 2HG2 THR A  23      30.533  -5.058  20.712  1.00  0.88           H  
ATOM    342 3HG2 THR A  23      31.686  -5.925  19.696  1.00  0.88           H  
ATOM    343  N   ILE A  24      32.851  -3.496  19.288  1.00  0.94           N  
ATOM    344  CA  ILE A  24      33.146  -3.353  17.894  1.00  0.94           C  
ATOM    345  C   ILE A  24      34.533  -2.762  17.679  1.00  0.94           C  
ATOM    346  O   ILE A  24      35.278  -3.242  16.823  1.00  0.94           O  
ATOM    347  CB  ILE A  24      32.117  -2.452  17.204  1.00  0.94           C  
ATOM    348  CG1 ILE A  24      30.781  -3.127  17.189  1.00  0.94           C  
ATOM    349  CG2 ILE A  24      32.553  -2.164  15.832  1.00  0.94           C  
ATOM    350  CD1 ILE A  24      29.675  -2.255  16.699  1.00  0.94           C  
ATOM    351  H   ILE A  24      32.087  -2.981  19.694  1.00  0.94           H  
ATOM    352  HA  ILE A  24      33.110  -4.336  17.430  1.00  0.94           H  
ATOM    353  HB  ILE A  24      32.017  -1.518  17.755  1.00  0.94           H  
ATOM    354 1HG1 ILE A  24      30.848  -3.987  16.591  1.00  0.94           H  
ATOM    355 2HG1 ILE A  24      30.537  -3.441  18.203  1.00  0.94           H  
ATOM    356 1HG2 ILE A  24      31.823  -1.530  15.337  1.00  0.94           H  
ATOM    357 2HG2 ILE A  24      33.515  -1.659  15.863  1.00  0.94           H  
ATOM    358 3HG2 ILE A  24      32.646  -3.095  15.315  1.00  0.94           H  
ATOM    359 1HD1 ILE A  24      28.746  -2.785  16.698  1.00  0.94           H  
ATOM    360 2HD1 ILE A  24      29.589  -1.405  17.316  1.00  0.94           H  
ATOM    361 3HD1 ILE A  24      29.899  -1.947  15.689  1.00  0.94           H  
ATOM    362  N   ASP A  25      34.856  -1.714  18.452  1.00  1.05           N  
ATOM    363  CA  ASP A  25      36.126  -1.006  18.350  1.00  1.05           C  
ATOM    364  C   ASP A  25      37.157  -1.343  19.415  1.00  1.05           C  
ATOM    365  O   ASP A  25      38.310  -0.919  19.302  1.00  1.05           O  
ATOM    366  CB  ASP A  25      35.892   0.493  18.340  1.00  1.05           C  
ATOM    367  CG  ASP A  25      35.264   0.934  17.077  1.00  1.05           C  
ATOM    368  OD1 ASP A  25      35.553   0.281  16.069  1.00  1.05           O  
ATOM    369  OD2 ASP A  25      34.542   1.914  17.069  1.00  1.05           O  
ATOM    370  H   ASP A  25      34.214  -1.435  19.191  1.00  1.05           H  
ATOM    371  HA  ASP A  25      36.567  -1.272  17.391  1.00  1.05           H  
ATOM    372 1HB  ASP A  25      35.237   0.743  19.171  1.00  1.05           H  
ATOM    373 2HB  ASP A  25      36.830   1.014  18.479  1.00  1.05           H  
ATOM    374  N   LYS A  26      36.773  -2.079  20.454  1.00  1.23           N  
ATOM    375  CA  LYS A  26      37.770  -2.406  21.465  1.00  1.23           C  
ATOM    376  C   LYS A  26      38.922  -3.144  20.831  1.00  1.23           C  
ATOM    377  O   LYS A  26      38.720  -4.050  20.028  1.00  1.23           O  
ATOM    378  CB  LYS A  26      37.201  -3.256  22.590  1.00  1.23           C  
ATOM    379  CG  LYS A  26      36.354  -2.507  23.594  1.00  1.23           C  
ATOM    380  CD  LYS A  26      35.918  -3.422  24.703  1.00  1.23           C  
ATOM    381  CE  LYS A  26      37.131  -3.896  25.498  1.00  1.23           C  
ATOM    382  NZ  LYS A  26      36.743  -4.631  26.694  1.00  1.23           N  
ATOM    383  H   LYS A  26      35.802  -2.370  20.559  1.00  1.23           H  
ATOM    384  HA  LYS A  26      38.154  -1.480  21.888  1.00  1.23           H  
ATOM    385 1HB  LYS A  26      36.565  -4.024  22.158  1.00  1.23           H  
ATOM    386 2HB  LYS A  26      38.012  -3.760  23.116  1.00  1.23           H  
ATOM    387 1HG  LYS A  26      36.924  -1.685  24.019  1.00  1.23           H  
ATOM    388 2HG  LYS A  26      35.479  -2.103  23.111  1.00  1.23           H  
ATOM    389 1HD  LYS A  26      35.245  -2.876  25.374  1.00  1.23           H  
ATOM    390 2HD  LYS A  26      35.389  -4.276  24.300  1.00  1.23           H  
ATOM    391 1HE  LYS A  26      37.748  -4.536  24.872  1.00  1.23           H  
ATOM    392 2HE  LYS A  26      37.712  -3.025  25.801  1.00  1.23           H  
ATOM    393 1HZ  LYS A  26      37.551  -4.904  27.222  1.00  1.23           H  
ATOM    394 2HZ  LYS A  26      36.183  -3.999  27.270  1.00  1.23           H  
ATOM    395 3HZ  LYS A  26      36.203  -5.442  26.474  1.00  1.23           H  
ATOM    396  N   ASP A  27      40.140  -2.734  21.174  1.00  1.52           N  
ATOM    397  CA  ASP A  27      41.309  -3.375  20.607  1.00  1.52           C  
ATOM    398  C   ASP A  27      41.677  -4.607  21.412  1.00  1.52           C  
ATOM    399  O   ASP A  27      42.063  -4.505  22.572  1.00  1.52           O  
ATOM    400  CB  ASP A  27      42.531  -2.453  20.523  1.00  1.52           C  
ATOM    401  CG  ASP A  27      43.750  -3.109  19.731  1.00  1.52           C  
ATOM    402  OD1 ASP A  27      43.656  -4.271  19.337  1.00  1.52           O  
ATOM    403  OD2 ASP A  27      44.739  -2.451  19.534  1.00  1.52           O  
ATOM    404  H   ASP A  27      40.249  -1.973  21.827  1.00  1.52           H  
ATOM    405  HA  ASP A  27      41.048  -3.673  19.608  1.00  1.52           H  
ATOM    406 1HB  ASP A  27      42.250  -1.526  20.015  1.00  1.52           H  
ATOM    407 2HB  ASP A  27      42.864  -2.193  21.527  1.00  1.52           H  
ATOM    408  N   TYR A  28      41.547  -5.767  20.798  1.00  1.97           N  
ATOM    409  CA  TYR A  28      41.819  -7.032  21.453  1.00  1.97           C  
ATOM    410  C   TYR A  28      43.199  -7.572  21.058  1.00  1.97           C  
ATOM    411  O   TYR A  28      43.419  -8.768  21.093  1.00  1.97           O  
ATOM    412  CB  TYR A  28      40.714  -8.050  21.157  1.00  1.97           C  
ATOM    413  CG  TYR A  28      39.344  -7.655  21.721  1.00  1.97           C  
ATOM    414  CD1 TYR A  28      38.335  -7.192  20.890  1.00  1.97           C  
ATOM    415  CD2 TYR A  28      39.108  -7.761  23.081  1.00  1.97           C  
ATOM    416  CE1 TYR A  28      37.104  -6.847  21.415  1.00  1.97           C  
ATOM    417  CE2 TYR A  28      37.875  -7.417  23.603  1.00  1.97           C  
ATOM    418  CZ  TYR A  28      36.873  -6.967  22.772  1.00  1.97           C  
ATOM    419  OH  TYR A  28      35.643  -6.634  23.295  1.00  1.97           O  
ATOM    420  H   TYR A  28      41.234  -5.763  19.840  1.00  1.97           H  
ATOM    421  HA  TYR A  28      41.835  -6.867  22.530  1.00  1.97           H  
ATOM    422 1HB  TYR A  28      40.620  -8.200  20.091  1.00  1.97           H  
ATOM    423 2HB  TYR A  28      40.992  -9.010  21.589  1.00  1.97           H  
ATOM    424  HD1 TYR A  28      38.505  -7.100  19.828  1.00  1.97           H  
ATOM    425  HD2 TYR A  28      39.899  -8.123  23.741  1.00  1.97           H  
ATOM    426  HE1 TYR A  28      36.314  -6.482  20.758  1.00  1.97           H  
ATOM    427  HE2 TYR A  28      37.694  -7.509  24.673  1.00  1.97           H  
ATOM    428  HH  TYR A  28      35.016  -6.552  22.574  1.00  1.97           H  
ATOM    429  N   ARG A  29      44.123  -6.663  20.702  1.00  2.60           N  
ATOM    430  CA  ARG A  29      45.512  -6.960  20.325  1.00  2.60           C  
ATOM    431  C   ARG A  29      46.061  -8.263  20.898  1.00  2.60           C  
ATOM    432  O   ARG A  29      45.887  -8.589  22.076  1.00  2.60           O  
ATOM    433  CB  ARG A  29      46.424  -5.818  20.739  1.00  2.60           C  
ATOM    434  CG  ARG A  29      47.883  -5.973  20.332  1.00  2.60           C  
ATOM    435  CD  ARG A  29      48.666  -4.750  20.640  1.00  2.60           C  
ATOM    436  NE  ARG A  29      50.066  -4.894  20.270  1.00  2.60           N  
ATOM    437  CZ  ARG A  29      50.974  -3.898  20.311  1.00  2.60           C  
ATOM    438  NH1 ARG A  29      50.612  -2.693  20.699  1.00  2.60           N  
ATOM    439  NH2 ARG A  29      52.227  -4.131  19.960  1.00  2.60           N  
ATOM    440  H   ARG A  29      43.835  -5.685  20.628  1.00  2.60           H  
ATOM    441  HA  ARG A  29      45.547  -7.025  19.244  1.00  2.60           H  
ATOM    442 1HB  ARG A  29      46.058  -4.893  20.294  1.00  2.60           H  
ATOM    443 2HB  ARG A  29      46.386  -5.696  21.820  1.00  2.60           H  
ATOM    444 1HG  ARG A  29      48.330  -6.807  20.878  1.00  2.60           H  
ATOM    445 2HG  ARG A  29      47.946  -6.162  19.261  1.00  2.60           H  
ATOM    446 1HD  ARG A  29      48.249  -3.906  20.087  1.00  2.60           H  
ATOM    447 2HD  ARG A  29      48.614  -4.545  21.708  1.00  2.60           H  
ATOM    448  HE  ARG A  29      50.380  -5.808  19.967  1.00  2.60           H  
ATOM    449 1HH1 ARG A  29      49.652  -2.515  20.964  1.00  2.60           H  
ATOM    450 2HH1 ARG A  29      51.291  -1.947  20.729  1.00  2.60           H  
ATOM    451 1HH2 ARG A  29      52.504  -5.056  19.661  1.00  2.60           H  
ATOM    452 2HH2 ARG A  29      52.906  -3.386  19.990  1.00  2.60           H  
ATOM    453  N   LEU A  30      46.763  -9.001  20.045  1.00  3.40           N  
ATOM    454  CA  LEU A  30      47.192 -10.351  20.371  1.00  3.40           C  
ATOM    455  C   LEU A  30      48.123 -10.554  21.557  1.00  3.40           C  
ATOM    456  O   LEU A  30      49.333 -10.734  21.416  1.00  3.40           O  
ATOM    457  CB  LEU A  30      47.842 -10.997  19.143  1.00  3.40           C  
ATOM    458  CG  LEU A  30      48.235 -12.451  19.336  1.00  3.40           C  
ATOM    459  CD1 LEU A  30      46.955 -13.258  19.592  1.00  3.40           C  
ATOM    460  CD2 LEU A  30      48.975 -12.959  18.105  1.00  3.40           C  
ATOM    461  H   LEU A  30      46.919  -8.658  19.113  1.00  3.40           H  
ATOM    462  HA  LEU A  30      46.301 -10.922  20.608  1.00  3.40           H  
ATOM    463 1HB  LEU A  30      47.140 -10.957  18.323  1.00  3.40           H  
ATOM    464 2HB  LEU A  30      48.732 -10.435  18.873  1.00  3.40           H  
ATOM    465  HG  LEU A  30      48.871 -12.544  20.218  1.00  3.40           H  
ATOM    466 1HD1 LEU A  30      47.210 -14.305  19.760  1.00  3.40           H  
ATOM    467 2HD1 LEU A  30      46.457 -12.859  20.470  1.00  3.40           H  
ATOM    468 3HD1 LEU A  30      46.295 -13.171  18.732  1.00  3.40           H  
ATOM    469 1HD2 LEU A  30      49.245 -14.005  18.253  1.00  3.40           H  
ATOM    470 2HD2 LEU A  30      48.330 -12.870  17.229  1.00  3.40           H  
ATOM    471 3HD2 LEU A  30      49.878 -12.368  17.953  1.00  3.40           H  
ATOM    472  N   GLU A  31      47.486 -10.685  22.705  1.00  4.27           N  
ATOM    473  CA  GLU A  31      48.081 -11.209  23.920  1.00  4.27           C  
ATOM    474  C   GLU A  31      48.127 -12.700  23.650  1.00  4.27           C  
ATOM    475  O   GLU A  31      47.588 -13.132  22.637  1.00  4.27           O  
ATOM    476  CB  GLU A  31      47.230 -10.904  25.155  1.00  4.27           C  
ATOM    477  CG  GLU A  31      47.104  -9.424  25.496  1.00  4.27           C  
ATOM    478  CD  GLU A  31      46.290  -9.176  26.748  1.00  4.27           C  
ATOM    479  OE1 GLU A  31      45.660 -10.099  27.214  1.00  4.27           O  
ATOM    480  OE2 GLU A  31      46.307  -8.071  27.243  1.00  4.27           O  
ATOM    481  H   GLU A  31      46.521 -10.365  22.703  1.00  4.27           H  
ATOM    482  HA  GLU A  31      49.094 -10.826  24.045  1.00  4.27           H  
ATOM    483 1HB  GLU A  31      46.225 -11.297  25.004  1.00  4.27           H  
ATOM    484 2HB  GLU A  31      47.651 -11.412  26.022  1.00  4.27           H  
ATOM    485 1HG  GLU A  31      48.100  -9.005  25.630  1.00  4.27           H  
ATOM    486 2HG  GLU A  31      46.635  -8.911  24.654  1.00  4.27           H  
ATOM    487  N   GLU A  32      48.699 -13.512  24.525  1.00  5.00           N  
ATOM    488  CA  GLU A  32      48.828 -14.947  24.212  1.00  5.00           C  
ATOM    489  C   GLU A  32      47.560 -15.570  23.585  1.00  5.00           C  
ATOM    490  O   GLU A  32      47.660 -16.341  22.629  1.00  5.00           O  
ATOM    491  CB  GLU A  32      49.193 -15.720  25.483  1.00  5.00           C  
ATOM    492  CG  GLU A  32      49.450 -17.207  25.273  1.00  5.00           C  
ATOM    493  CD  GLU A  32      49.826 -17.932  26.549  1.00  5.00           C  
ATOM    494  OE1 GLU A  32      49.883 -17.301  27.579  1.00  5.00           O  
ATOM    495  OE2 GLU A  32      50.047 -19.119  26.490  1.00  5.00           O  
ATOM    496  H   GLU A  32      49.096 -13.139  25.375  1.00  5.00           H  
ATOM    497  HA  GLU A  32      49.641 -15.059  23.493  1.00  5.00           H  
ATOM    498 1HB  GLU A  32      50.086 -15.285  25.930  1.00  5.00           H  
ATOM    499 2HB  GLU A  32      48.384 -15.625  26.208  1.00  5.00           H  
ATOM    500 1HG  GLU A  32      48.558 -17.665  24.851  1.00  5.00           H  
ATOM    501 2HG  GLU A  32      50.255 -17.322  24.549  1.00  5.00           H  
ATOM    502  N   ASN A  33      46.383 -15.240  24.116  1.00  5.39           N  
ATOM    503  CA  ASN A  33      45.122 -15.762  23.591  1.00  5.39           C  
ATOM    504  C   ASN A  33      44.169 -14.606  23.281  1.00  5.39           C  
ATOM    505  O   ASN A  33      42.953 -14.742  23.420  1.00  5.39           O  
ATOM    506  CB  ASN A  33      44.474 -16.704  24.596  1.00  5.39           C  
ATOM    507  CG  ASN A  33      45.254 -17.977  24.828  1.00  5.39           C  
ATOM    508  OD1 ASN A  33      45.222 -18.907  24.014  1.00  5.39           O  
ATOM    509  ND2 ASN A  33      45.951 -18.031  25.936  1.00  5.39           N  
ATOM    510  H   ASN A  33      46.365 -14.602  24.897  1.00  5.39           H  
ATOM    511  HA  ASN A  33      45.315 -16.294  22.659  1.00  5.39           H  
ATOM    512 1HB  ASN A  33      44.366 -16.186  25.549  1.00  5.39           H  
ATOM    513 2HB  ASN A  33      43.473 -16.964  24.252  1.00  5.39           H  
ATOM    514 1HD2 ASN A  33      46.494 -18.848  26.150  1.00  5.39           H  
ATOM    515 2HD2 ASN A  33      45.952 -17.257  26.567  1.00  5.39           H  
ATOM    516  N   GLY A  34      44.721 -13.459  22.890  1.00  5.31           N  
ATOM    517  CA  GLY A  34      43.915 -12.251  22.671  1.00  5.31           C  
ATOM    518  C   GLY A  34      43.192 -12.034  21.331  1.00  5.31           C  
ATOM    519  O   GLY A  34      42.240 -11.260  21.304  1.00  5.31           O  
ATOM    520  H   GLY A  34      45.733 -13.406  22.759  1.00  5.31           H  
ATOM    521 1HA  GLY A  34      43.180 -12.185  23.471  1.00  5.31           H  
ATOM    522 2HA  GLY A  34      44.572 -11.394  22.823  1.00  5.31           H  
ATOM    523  N   LEU A  35      43.562 -12.753  20.263  1.00  4.79           N  
ATOM    524  CA  LEU A  35      43.034 -12.483  18.908  1.00  4.79           C  
ATOM    525  C   LEU A  35      43.558 -11.087  18.551  1.00  4.79           C  
ATOM    526  O   LEU A  35      44.457 -10.627  19.226  1.00  4.79           O  
ATOM    527  CB  LEU A  35      41.497 -12.559  18.834  1.00  4.79           C  
ATOM    528  CG  LEU A  35      40.881 -13.910  19.238  1.00  4.79           C  
ATOM    529  CD1 LEU A  35      39.364 -13.793  19.219  1.00  4.79           C  
ATOM    530  CD2 LEU A  35      41.369 -14.987  18.289  1.00  4.79           C  
ATOM    531  H   LEU A  35      44.293 -13.436  20.381  1.00  4.79           H  
ATOM    532  HA  LEU A  35      43.454 -13.201  18.205  1.00  4.79           H  
ATOM    533 1HB  LEU A  35      41.032 -11.773  19.409  1.00  4.79           H  
ATOM    534 2HB  LEU A  35      41.215 -12.400  17.797  1.00  4.79           H  
ATOM    535  HG  LEU A  35      41.186 -14.162  20.257  1.00  4.79           H  
ATOM    536 1HD1 LEU A  35      38.922 -14.743  19.515  1.00  4.79           H  
ATOM    537 2HD1 LEU A  35      39.054 -13.014  19.917  1.00  4.79           H  
ATOM    538 3HD1 LEU A  35      39.032 -13.535  18.215  1.00  4.79           H  
ATOM    539 1HD2 LEU A  35      40.939 -15.947  18.576  1.00  4.79           H  
ATOM    540 2HD2 LEU A  35      41.064 -14.741  17.271  1.00  4.79           H  
ATOM    541 3HD2 LEU A  35      42.456 -15.045  18.339  1.00  4.79           H  
ATOM    542  N   VAL A  36      43.104 -10.431  17.485  1.00  4.03           N  
ATOM    543  CA  VAL A  36      43.701  -9.111  17.215  1.00  4.03           C  
ATOM    544  C   VAL A  36      42.764  -8.128  16.514  1.00  4.03           C  
ATOM    545  O   VAL A  36      41.953  -8.536  15.682  1.00  4.03           O  
ATOM    546  CB  VAL A  36      44.980  -9.315  16.372  1.00  4.03           C  
ATOM    547  CG1 VAL A  36      44.603  -9.918  15.043  1.00  4.03           C  
ATOM    548  CG2 VAL A  36      45.740  -7.998  16.171  1.00  4.03           C  
ATOM    549  H   VAL A  36      42.371 -10.803  16.903  1.00  4.03           H  
ATOM    550  HA  VAL A  36      43.983  -8.672  18.173  1.00  4.03           H  
ATOM    551  HB  VAL A  36      45.622 -10.019  16.882  1.00  4.03           H  
ATOM    552 1HG1 VAL A  36      45.502 -10.093  14.453  1.00  4.03           H  
ATOM    553 2HG1 VAL A  36      44.086 -10.862  15.205  1.00  4.03           H  
ATOM    554 3HG1 VAL A  36      43.947  -9.230  14.509  1.00  4.03           H  
ATOM    555 1HG2 VAL A  36      46.637  -8.195  15.587  1.00  4.03           H  
ATOM    556 2HG2 VAL A  36      45.127  -7.282  15.635  1.00  4.03           H  
ATOM    557 3HG2 VAL A  36      46.023  -7.586  17.123  1.00  4.03           H  
ATOM    558  N   VAL A  37      42.883  -6.832  16.847  1.00  3.20           N  
ATOM    559  CA  VAL A  37      42.110  -5.792  16.172  1.00  3.20           C  
ATOM    560  C   VAL A  37      42.983  -4.701  15.569  1.00  3.20           C  
ATOM    561  O   VAL A  37      42.985  -4.503  14.353  1.00  3.20           O  
ATOM    562  CB  VAL A  37      41.134  -5.136  17.146  1.00  3.20           C  
ATOM    563  CG1 VAL A  37      40.339  -4.010  16.473  1.00  3.20           C  
ATOM    564  CG2 VAL A  37      40.208  -6.170  17.724  1.00  3.20           C  
ATOM    565  H   VAL A  37      43.549  -6.562  17.558  1.00  3.20           H  
ATOM    566  HA  VAL A  37      41.567  -6.244  15.360  1.00  3.20           H  
ATOM    567  HB  VAL A  37      41.706  -4.695  17.914  1.00  3.20           H  
ATOM    568 1HG1 VAL A  37      39.679  -3.542  17.211  1.00  3.20           H  
ATOM    569 2HG1 VAL A  37      41.022  -3.257  16.078  1.00  3.20           H  
ATOM    570 3HG1 VAL A  37      39.742  -4.411  15.666  1.00  3.20           H  
ATOM    571 1HG2 VAL A  37      39.549  -5.688  18.430  1.00  3.20           H  
ATOM    572 2HG2 VAL A  37      39.622  -6.623  16.952  1.00  3.20           H  
ATOM    573 3HG2 VAL A  37      40.783  -6.931  18.221  1.00  3.20           H  
ATOM    574  N   GLY A  38      43.753  -4.010  16.406  1.00  2.47           N  
ATOM    575  CA  GLY A  38      44.515  -2.868  15.928  1.00  2.47           C  
ATOM    576  C   GLY A  38      43.594  -1.726  15.492  1.00  2.47           C  
ATOM    577  O   GLY A  38      42.819  -1.197  16.290  1.00  2.47           O  
ATOM    578  H   GLY A  38      43.765  -4.221  17.410  1.00  2.47           H  
ATOM    579 1HA  GLY A  38      45.172  -2.521  16.727  1.00  2.47           H  
ATOM    580 2HA  GLY A  38      45.149  -3.171  15.097  1.00  2.47           H  
ATOM    581  N   ASP A  39      43.681  -1.332  14.228  1.00  1.91           N  
ATOM    582  CA  ASP A  39      42.862  -0.234  13.725  1.00  1.91           C  
ATOM    583  C   ASP A  39      41.360  -0.488  13.990  1.00  1.91           C  
ATOM    584  O   ASP A  39      40.903  -1.626  13.835  1.00  1.91           O  
ATOM    585  CB  ASP A  39      43.104  -0.036  12.232  1.00  1.91           C  
ATOM    586  CG  ASP A  39      44.503   0.522  11.939  1.00  1.91           C  
ATOM    587  OD1 ASP A  39      45.181   0.896  12.869  1.00  1.91           O  
ATOM    588  OD2 ASP A  39      44.879   0.559  10.795  1.00  1.91           O  
ATOM    589  H   ASP A  39      44.320  -1.810  13.608  1.00  1.91           H  
ATOM    590  HA  ASP A  39      43.211   0.657  14.221  1.00  1.91           H  
ATOM    591 1HB  ASP A  39      42.989  -0.988  11.714  1.00  1.91           H  
ATOM    592 2HB  ASP A  39      42.355   0.649  11.825  1.00  1.91           H  
ATOM    593  N   PRO A  40      40.574   0.541  14.395  1.00  1.51           N  
ATOM    594  CA  PRO A  40      39.148   0.467  14.686  1.00  1.51           C  
ATOM    595  C   PRO A  40      38.324  -0.137  13.561  1.00  1.51           C  
ATOM    596  O   PRO A  40      38.495   0.190  12.379  1.00  1.51           O  
ATOM    597  CB  PRO A  40      38.778   1.944  14.877  1.00  1.51           C  
ATOM    598  CG  PRO A  40      40.035   2.586  15.378  1.00  1.51           C  
ATOM    599  CD  PRO A  40      41.154   1.889  14.641  1.00  1.51           C  
ATOM    600  HA  PRO A  40      38.995  -0.099  15.620  1.00  1.51           H  
ATOM    601 1HB  PRO A  40      38.428   2.368  13.926  1.00  1.51           H  
ATOM    602 2HB  PRO A  40      37.937   2.025  15.590  1.00  1.51           H  
ATOM    603 1HG  PRO A  40      40.013   3.672  15.189  1.00  1.51           H  
ATOM    604 2HG  PRO A  40      40.109   2.451  16.467  1.00  1.51           H  
ATOM    605 1HD  PRO A  40      41.417   2.395  13.700  1.00  1.51           H  
ATOM    606 2HD  PRO A  40      41.982   1.853  15.362  1.00  1.51           H  
ATOM    607  N   PHE A  41      37.406  -0.999  13.960  1.00  1.25           N  
ATOM    608  CA  PHE A  41      36.536  -1.705  13.047  1.00  1.25           C  
ATOM    609  C   PHE A  41      35.545  -0.760  12.426  1.00  1.25           C  
ATOM    610  O   PHE A  41      35.282  -0.842  11.227  1.00  1.25           O  
ATOM    611  CB  PHE A  41      35.804  -2.826  13.731  1.00  1.25           C  
ATOM    612  CG  PHE A  41      35.061  -3.705  12.790  1.00  1.25           C  
ATOM    613  CD1 PHE A  41      35.757  -4.612  12.029  1.00  1.25           C  
ATOM    614  CD2 PHE A  41      33.692  -3.639  12.647  1.00  1.25           C  
ATOM    615  CE1 PHE A  41      35.115  -5.443  11.154  1.00  1.25           C  
ATOM    616  CE2 PHE A  41      33.046  -4.475  11.778  1.00  1.25           C  
ATOM    617  CZ  PHE A  41      33.751  -5.379  11.030  1.00  1.25           C  
ATOM    618  H   PHE A  41      37.296  -1.179  14.953  1.00  1.25           H  
ATOM    619  HA  PHE A  41      37.150  -2.129  12.249  1.00  1.25           H  
ATOM    620 1HB  PHE A  41      36.504  -3.438  14.303  1.00  1.25           H  
ATOM    621 2HB  PHE A  41      35.103  -2.405  14.429  1.00  1.25           H  
ATOM    622  HD1 PHE A  41      36.827  -4.660  12.135  1.00  1.25           H  
ATOM    623  HD2 PHE A  41      33.127  -2.920  13.220  1.00  1.25           H  
ATOM    624  HE1 PHE A  41      35.682  -6.160  10.563  1.00  1.25           H  
ATOM    625  HE2 PHE A  41      31.979  -4.415  11.677  1.00  1.25           H  
ATOM    626  HZ  PHE A  41      33.237  -6.041  10.339  1.00  1.25           H  
ATOM    627  N   VAL A  42      34.961   0.137  13.229  1.00  1.10           N  
ATOM    628  CA  VAL A  42      33.949   1.001  12.661  1.00  1.10           C  
ATOM    629  C   VAL A  42      34.521   1.783  11.493  1.00  1.10           C  
ATOM    630  O   VAL A  42      33.889   1.844  10.447  1.00  1.10           O  
ATOM    631  CB  VAL A  42      33.385   1.982  13.698  1.00  1.10           C  
ATOM    632  CG1 VAL A  42      32.518   2.988  13.012  1.00  1.10           C  
ATOM    633  CG2 VAL A  42      32.570   1.248  14.713  1.00  1.10           C  
ATOM    634  H   VAL A  42      35.200   0.203  14.230  1.00  1.10           H  
ATOM    635  HA  VAL A  42      33.130   0.378  12.300  1.00  1.10           H  
ATOM    636  HB  VAL A  42      34.207   2.500  14.193  1.00  1.10           H  
ATOM    637 1HG1 VAL A  42      32.131   3.683  13.747  1.00  1.10           H  
ATOM    638 2HG1 VAL A  42      33.118   3.503  12.295  1.00  1.10           H  
ATOM    639 3HG1 VAL A  42      31.699   2.493  12.515  1.00  1.10           H  
ATOM    640 1HG2 VAL A  42      32.175   1.950  15.449  1.00  1.10           H  
ATOM    641 2HG2 VAL A  42      31.765   0.746  14.230  1.00  1.10           H  
ATOM    642 3HG2 VAL A  42      33.200   0.534  15.206  1.00  1.10           H  
ATOM    643  N   ALA A  43      35.728   2.337  11.618  1.00  1.04           N  
ATOM    644  CA  ALA A  43      36.279   3.079  10.488  1.00  1.04           C  
ATOM    645  C   ALA A  43      36.383   2.190   9.250  1.00  1.04           C  
ATOM    646  O   ALA A  43      36.064   2.616   8.133  1.00  1.04           O  
ATOM    647  CB  ALA A  43      37.634   3.649  10.832  1.00  1.04           C  
ATOM    648  H   ALA A  43      36.243   2.245  12.483  1.00  1.04           H  
ATOM    649  HA  ALA A  43      35.611   3.892  10.255  1.00  1.04           H  
ATOM    650 1HB  ALA A  43      38.016   4.212   9.985  1.00  1.04           H  
ATOM    651 2HB  ALA A  43      37.547   4.303  11.697  1.00  1.04           H  
ATOM    652 3HB  ALA A  43      38.319   2.826  11.065  1.00  1.04           H  
ATOM    653  N   GLU A  44      36.759   0.923   9.427  1.00  1.05           N  
ATOM    654  CA  GLU A  44      36.846   0.072   8.251  1.00  1.05           C  
ATOM    655  C   GLU A  44      35.463  -0.136   7.623  1.00  1.05           C  
ATOM    656  O   GLU A  44      35.331  -0.174   6.394  1.00  1.05           O  
ATOM    657  CB  GLU A  44      37.520  -1.252   8.602  1.00  1.05           C  
ATOM    658  CG  GLU A  44      39.011  -1.101   8.928  1.00  1.05           C  
ATOM    659  CD  GLU A  44      39.832  -0.575   7.754  1.00  1.05           C  
ATOM    660  OE1 GLU A  44      39.746  -1.142   6.695  1.00  1.05           O  
ATOM    661  OE2 GLU A  44      40.536   0.408   7.920  1.00  1.05           O  
ATOM    662  H   GLU A  44      37.022   0.572  10.354  1.00  1.05           H  
ATOM    663  HA  GLU A  44      37.469   0.571   7.515  1.00  1.05           H  
ATOM    664 1HB  GLU A  44      37.027  -1.694   9.469  1.00  1.05           H  
ATOM    665 2HB  GLU A  44      37.416  -1.949   7.772  1.00  1.05           H  
ATOM    666 1HG  GLU A  44      39.117  -0.417   9.774  1.00  1.05           H  
ATOM    667 2HG  GLU A  44      39.398  -2.067   9.228  1.00  1.05           H  
ATOM    668  N   VAL A  45      34.428  -0.231   8.459  1.00  1.12           N  
ATOM    669  CA  VAL A  45      33.062  -0.416   7.972  1.00  1.12           C  
ATOM    670  C   VAL A  45      32.561   0.807   7.221  1.00  1.12           C  
ATOM    671  O   VAL A  45      31.914   0.688   6.179  1.00  1.12           O  
ATOM    672  CB  VAL A  45      32.084  -0.693   9.119  1.00  1.12           C  
ATOM    673  CG1 VAL A  45      30.648  -0.700   8.580  1.00  1.12           C  
ATOM    674  CG2 VAL A  45      32.411  -1.995   9.752  1.00  1.12           C  
ATOM    675  H   VAL A  45      34.613  -0.201   9.465  1.00  1.12           H  
ATOM    676  HA  VAL A  45      33.053  -1.272   7.302  1.00  1.12           H  
ATOM    677  HB  VAL A  45      32.163   0.101   9.859  1.00  1.12           H  
ATOM    678 1HG1 VAL A  45      29.954  -0.890   9.380  1.00  1.12           H  
ATOM    679 2HG1 VAL A  45      30.425   0.269   8.130  1.00  1.12           H  
ATOM    680 3HG1 VAL A  45      30.544  -1.482   7.829  1.00  1.12           H  
ATOM    681 1HG2 VAL A  45      31.724  -2.163  10.570  1.00  1.12           H  
ATOM    682 2HG2 VAL A  45      32.325  -2.796   9.020  1.00  1.12           H  
ATOM    683 3HG2 VAL A  45      33.424  -1.963  10.130  1.00  1.12           H  
ATOM    684  N   LEU A  46      32.850   1.987   7.758  1.00  1.26           N  
ATOM    685  CA  LEU A  46      32.377   3.235   7.172  1.00  1.26           C  
ATOM    686  C   LEU A  46      32.952   3.393   5.763  1.00  1.26           C  
ATOM    687  O   LEU A  46      32.255   3.822   4.828  1.00  1.26           O  
ATOM    688  CB  LEU A  46      32.861   4.385   8.056  1.00  1.26           C  
ATOM    689  CG  LEU A  46      32.261   4.395   9.478  1.00  1.26           C  
ATOM    690  CD1 LEU A  46      32.965   5.463  10.321  1.00  1.26           C  
ATOM    691  CD2 LEU A  46      30.814   4.577   9.427  1.00  1.26           C  
ATOM    692  H   LEU A  46      33.388   2.008   8.625  1.00  1.26           H  
ATOM    693  HA  LEU A  46      31.292   3.219   7.122  1.00  1.26           H  
ATOM    694 1HB  LEU A  46      33.943   4.313   8.156  1.00  1.26           H  
ATOM    695 2HB  LEU A  46      32.620   5.329   7.574  1.00  1.26           H  
ATOM    696  HG  LEU A  46      32.423   3.460   9.918  1.00  1.26           H  
ATOM    697 1HD1 LEU A  46      32.567   5.459  11.326  1.00  1.26           H  
ATOM    698 2HD1 LEU A  46      34.009   5.275  10.362  1.00  1.26           H  
ATOM    699 3HD1 LEU A  46      32.818   6.415   9.893  1.00  1.26           H  
ATOM    700 1HD2 LEU A  46      30.411   4.521  10.425  1.00  1.26           H  
ATOM    701 2HD2 LEU A  46      30.588   5.537   8.996  1.00  1.26           H  
ATOM    702 3HD2 LEU A  46      30.380   3.778   8.830  1.00  1.26           H  
ATOM    703  N   LYS A  47      34.217   2.982   5.604  1.00  1.44           N  
ATOM    704  CA  LYS A  47      34.884   3.020   4.310  1.00  1.44           C  
ATOM    705  C   LYS A  47      34.361   1.913   3.389  1.00  1.44           C  
ATOM    706  O   LYS A  47      34.053   2.163   2.224  1.00  1.44           O  
ATOM    707  CB  LYS A  47      36.395   2.871   4.489  1.00  1.44           C  
ATOM    708  CG  LYS A  47      37.093   4.065   5.143  1.00  1.44           C  
ATOM    709  CD  LYS A  47      38.605   3.889   5.104  1.00  1.44           C  
ATOM    710  CE  LYS A  47      39.035   2.769   6.040  1.00  1.44           C  
ATOM    711  NZ  LYS A  47      40.516   2.593   6.093  1.00  1.44           N  
ATOM    712  H   LYS A  47      34.743   2.663   6.422  1.00  1.44           H  
ATOM    713  HA  LYS A  47      34.676   3.981   3.840  1.00  1.44           H  
ATOM    714 1HB  LYS A  47      36.594   1.995   5.118  1.00  1.44           H  
ATOM    715 2HB  LYS A  47      36.861   2.690   3.522  1.00  1.44           H  
ATOM    716 1HG  LYS A  47      36.820   4.981   4.620  1.00  1.44           H  
ATOM    717 2HG  LYS A  47      36.767   4.147   6.180  1.00  1.44           H  
ATOM    718 1HD  LYS A  47      38.921   3.648   4.089  1.00  1.44           H  
ATOM    719 2HD  LYS A  47      39.091   4.815   5.411  1.00  1.44           H  
ATOM    720 1HE  LYS A  47      38.671   2.985   7.045  1.00  1.44           H  
ATOM    721 2HE  LYS A  47      38.586   1.836   5.699  1.00  1.44           H  
ATOM    722 1HZ  LYS A  47      40.702   1.810   6.744  1.00  1.44           H  
ATOM    723 2HZ  LYS A  47      40.871   2.364   5.180  1.00  1.44           H  
ATOM    724 3HZ  LYS A  47      40.956   3.429   6.429  1.00  1.44           H  
ATOM    725  N   THR A  48      34.182   0.702   3.930  1.00  1.65           N  
ATOM    726  CA  THR A  48      33.715  -0.456   3.165  1.00  1.65           C  
ATOM    727  C   THR A  48      32.340  -0.201   2.577  1.00  1.65           C  
ATOM    728  O   THR A  48      32.062  -0.549   1.425  1.00  1.65           O  
ATOM    729  CB  THR A  48      33.661  -1.723   4.031  1.00  1.65           C  
ATOM    730  OG1 THR A  48      34.980  -2.035   4.510  1.00  1.65           O  
ATOM    731  CG2 THR A  48      33.128  -2.885   3.222  1.00  1.65           C  
ATOM    732  H   THR A  48      34.434   0.548   4.904  1.00  1.65           H  
ATOM    733  HA  THR A  48      34.411  -0.629   2.346  1.00  1.65           H  
ATOM    734  HB  THR A  48      33.009  -1.548   4.884  1.00  1.65           H  
ATOM    735  HG1 THR A  48      35.287  -1.305   5.095  1.00  1.65           H  
ATOM    736 1HG2 THR A  48      33.092  -3.775   3.849  1.00  1.65           H  
ATOM    737 2HG2 THR A  48      32.124  -2.647   2.869  1.00  1.65           H  
ATOM    738 3HG2 THR A  48      33.781  -3.065   2.372  1.00  1.65           H  
ATOM    739  N   ALA A  49      31.493   0.451   3.366  1.00  1.85           N  
ATOM    740  CA  ALA A  49      30.129   0.784   3.000  1.00  1.85           C  
ATOM    741  C   ALA A  49      30.074   1.940   2.004  1.00  1.85           C  
ATOM    742  O   ALA A  49      28.994   2.291   1.527  1.00  1.85           O  
ATOM    743  CB  ALA A  49      29.349   1.169   4.247  1.00  1.85           C  
ATOM    744  H   ALA A  49      31.797   0.692   4.308  1.00  1.85           H  
ATOM    745  HA  ALA A  49      29.676  -0.090   2.536  1.00  1.85           H  
ATOM    746 1HB  ALA A  49      28.321   1.404   3.982  1.00  1.85           H  
ATOM    747 2HB  ALA A  49      29.367   0.342   4.956  1.00  1.85           H  
ATOM    748 3HB  ALA A  49      29.820   2.039   4.700  1.00  1.85           H  
ATOM    749  N   ARG A  50      31.226   2.557   1.715  1.00  1.98           N  
ATOM    750  CA  ARG A  50      31.313   3.685   0.813  1.00  1.98           C  
ATOM    751  C   ARG A  50      30.351   4.781   1.215  1.00  1.98           C  
ATOM    752  O   ARG A  50      29.627   5.313   0.371  1.00  1.98           O  
ATOM    753  CB  ARG A  50      31.035   3.267  -0.629  1.00  1.98           C  
ATOM    754  CG  ARG A  50      32.241   2.720  -1.406  1.00  1.98           C  
ATOM    755  CD  ARG A  50      32.641   1.344  -0.973  1.00  1.98           C  
ATOM    756  NE  ARG A  50      33.691   0.794  -1.833  1.00  1.98           N  
ATOM    757  CZ  ARG A  50      34.296  -0.409  -1.670  1.00  1.98           C  
ATOM    758  NH1 ARG A  50      33.962  -1.209  -0.678  1.00  1.98           N  
ATOM    759  NH2 ARG A  50      35.237  -0.786  -2.525  1.00  1.98           N  
ATOM    760  H   ARG A  50      32.101   2.225   2.105  1.00  1.98           H  
ATOM    761  HA  ARG A  50      32.328   4.080   0.866  1.00  1.98           H  
ATOM    762 1HB  ARG A  50      30.265   2.503  -0.656  1.00  1.98           H  
ATOM    763 2HB  ARG A  50      30.656   4.126  -1.180  1.00  1.98           H  
ATOM    764 1HG  ARG A  50      31.998   2.685  -2.467  1.00  1.98           H  
ATOM    765 2HG  ARG A  50      33.093   3.381  -1.251  1.00  1.98           H  
ATOM    766 1HD  ARG A  50      33.026   1.390   0.039  1.00  1.98           H  
ATOM    767 2HD  ARG A  50      31.781   0.675  -1.004  1.00  1.98           H  
ATOM    768  HE  ARG A  50      33.991   1.362  -2.608  1.00  1.98           H  
ATOM    769 1HH1 ARG A  50      33.236  -0.929   0.000  1.00  1.98           H  
ATOM    770 2HH1 ARG A  50      34.421  -2.098  -0.571  1.00  1.98           H  
ATOM    771 1HH2 ARG A  50      35.499  -0.178  -3.290  1.00  1.98           H  
ATOM    772 2HH2 ARG A  50      35.692  -1.679  -2.413  1.00  1.98           H  
ATOM    773  N   LEU A  51      30.320   5.138   2.496  1.00  1.98           N  
ATOM    774  CA  LEU A  51      29.365   6.161   2.872  1.00  1.98           C  
ATOM    775  C   LEU A  51      29.670   7.451   2.125  1.00  1.98           C  
ATOM    776  O   LEU A  51      30.811   7.907   2.086  1.00  1.98           O  
ATOM    777  CB  LEU A  51      29.422   6.394   4.373  1.00  1.98           C  
ATOM    778  CG  LEU A  51      28.982   5.225   5.218  1.00  1.98           C  
ATOM    779  CD1 LEU A  51      29.221   5.546   6.622  1.00  1.98           C  
ATOM    780  CD2 LEU A  51      27.524   4.921   4.978  1.00  1.98           C  
ATOM    781  H   LEU A  51      30.932   4.696   3.189  1.00  1.98           H  
ATOM    782  HA  LEU A  51      28.366   5.823   2.599  1.00  1.98           H  
ATOM    783 1HB  LEU A  51      30.450   6.629   4.644  1.00  1.98           H  
ATOM    784 2HB  LEU A  51      28.793   7.247   4.622  1.00  1.98           H  
ATOM    785  HG  LEU A  51      29.584   4.354   4.964  1.00  1.98           H  
ATOM    786 1HD1 LEU A  51      28.932   4.697   7.210  1.00  1.98           H  
ATOM    787 2HD1 LEU A  51      30.280   5.746   6.747  1.00  1.98           H  
ATOM    788 3HD1 LEU A  51      28.642   6.418   6.918  1.00  1.98           H  
ATOM    789 1HD2 LEU A  51      27.224   4.071   5.595  1.00  1.98           H  
ATOM    790 2HD2 LEU A  51      26.920   5.792   5.239  1.00  1.98           H  
ATOM    791 3HD2 LEU A  51      27.378   4.675   3.924  1.00  1.98           H  
ATOM    792  N   ALA A  52      28.629   8.051   1.548  1.00  1.85           N  
ATOM    793  CA  ALA A  52      28.758   9.287   0.776  1.00  1.85           C  
ATOM    794  C   ALA A  52      28.684  10.552   1.628  1.00  1.85           C  
ATOM    795  O   ALA A  52      28.781  11.659   1.098  1.00  1.85           O  
ATOM    796  CB  ALA A  52      27.674   9.337  -0.287  1.00  1.85           C  
ATOM    797  H   ALA A  52      27.722   7.615   1.617  1.00  1.85           H  
ATOM    798  HA  ALA A  52      29.733   9.273   0.288  1.00  1.85           H  
ATOM    799 1HB  ALA A  52      27.796  10.237  -0.888  1.00  1.85           H  
ATOM    800 2HB  ALA A  52      27.754   8.458  -0.927  1.00  1.85           H  
ATOM    801 3HB  ALA A  52      26.700   9.349   0.190  1.00  1.85           H  
ATOM    802  N   GLY A  53      28.448  10.402   2.925  1.00  1.63           N  
ATOM    803  CA  GLY A  53      28.305  11.577   3.778  1.00  1.63           C  
ATOM    804  C   GLY A  53      29.642  12.105   4.260  1.00  1.63           C  
ATOM    805  O   GLY A  53      30.690  11.477   4.085  1.00  1.63           O  
ATOM    806  H   GLY A  53      28.384   9.476   3.317  1.00  1.63           H  
ATOM    807 1HA  GLY A  53      27.788  12.366   3.242  1.00  1.63           H  
ATOM    808 2HA  GLY A  53      27.679  11.330   4.636  1.00  1.63           H  
ATOM    809  N   ALA A  54      29.618  13.247   4.931  1.00  1.40           N  
ATOM    810  CA  ALA A  54      30.862  13.811   5.455  1.00  1.40           C  
ATOM    811  C   ALA A  54      31.111  13.173   6.811  1.00  1.40           C  
ATOM    812  O   ALA A  54      30.821  13.746   7.865  1.00  1.40           O  
ATOM    813  CB  ALA A  54      30.840  15.338   5.504  1.00  1.40           C  
ATOM    814  H   ALA A  54      28.712  13.690   5.082  1.00  1.40           H  
ATOM    815  HA  ALA A  54      31.678  13.517   4.795  1.00  1.40           H  
ATOM    816 1HB  ALA A  54      31.798  15.692   5.879  1.00  1.40           H  
ATOM    817 2HB  ALA A  54      30.682  15.725   4.498  1.00  1.40           H  
ATOM    818 3HB  ALA A  54      30.075  15.711   6.133  1.00  1.40           H  
ATOM    819  N   VAL A  55      31.569  11.933   6.747  1.00  1.20           N  
ATOM    820  CA  VAL A  55      31.752  11.076   7.906  1.00  1.20           C  
ATOM    821  C   VAL A  55      33.048  11.388   8.655  1.00  1.20           C  
ATOM    822  O   VAL A  55      34.124  11.465   8.056  1.00  1.20           O  
ATOM    823  CB  VAL A  55      31.753   9.599   7.469  1.00  1.20           C  
ATOM    824  CG1 VAL A  55      32.006   8.720   8.625  1.00  1.20           C  
ATOM    825  CG2 VAL A  55      30.422   9.229   6.838  1.00  1.20           C  
ATOM    826  H   VAL A  55      31.744  11.567   5.812  1.00  1.20           H  
ATOM    827  HA  VAL A  55      30.913  11.231   8.575  1.00  1.20           H  
ATOM    828  HB  VAL A  55      32.551   9.445   6.743  1.00  1.20           H  
ATOM    829 1HG1 VAL A  55      32.000   7.696   8.275  1.00  1.20           H  
ATOM    830 2HG1 VAL A  55      32.969   8.950   9.075  1.00  1.20           H  
ATOM    831 3HG1 VAL A  55      31.215   8.870   9.355  1.00  1.20           H  
ATOM    832 1HG2 VAL A  55      30.458   8.197   6.530  1.00  1.20           H  
ATOM    833 2HG2 VAL A  55      29.636   9.359   7.546  1.00  1.20           H  
ATOM    834 3HG2 VAL A  55      30.239   9.853   5.976  1.00  1.20           H  
ATOM    835  N   SER A  56      32.929  11.549   9.971  1.00  1.06           N  
ATOM    836  CA  SER A  56      34.060  11.845  10.856  1.00  1.06           C  
ATOM    837  C   SER A  56      33.968  11.020  12.128  1.00  1.06           C  
ATOM    838  O   SER A  56      32.971  11.128  12.841  1.00  1.06           O  
ATOM    839  CB  SER A  56      34.051  13.319  11.228  1.00  1.06           C  
ATOM    840  OG  SER A  56      35.083  13.628  12.123  1.00  1.06           O  
ATOM    841  H   SER A  56      31.987  11.487  10.360  1.00  1.06           H  
ATOM    842  HA  SER A  56      34.989  11.597  10.341  1.00  1.06           H  
ATOM    843 1HB  SER A  56      34.159  13.915  10.323  1.00  1.06           H  
ATOM    844 2HB  SER A  56      33.088  13.575  11.674  1.00  1.06           H  
ATOM    845  HG  SER A  56      35.882  13.250  11.747  1.00  1.06           H  
ATOM    846  N   ILE A  57      34.999  10.217  12.417  1.00  0.97           N  
ATOM    847  CA  ILE A  57      34.944   9.349  13.592  1.00  0.97           C  
ATOM    848  C   ILE A  57      35.876   9.835  14.711  1.00  0.97           C  
ATOM    849  O   ILE A  57      37.042  10.163  14.477  1.00  0.97           O  
ATOM    850  CB  ILE A  57      35.268   7.893  13.179  1.00  0.97           C  
ATOM    851  CG1 ILE A  57      35.086   6.950  14.364  1.00  0.97           C  
ATOM    852  CG2 ILE A  57      36.668   7.794  12.615  1.00  0.97           C  
ATOM    853  CD1 ILE A  57      35.031   5.492  13.957  1.00  0.97           C  
ATOM    854  H   ILE A  57      35.803  10.189  11.807  1.00  0.97           H  
ATOM    855  HA  ILE A  57      33.932   9.362  13.977  1.00  0.97           H  
ATOM    856  HB  ILE A  57      34.556   7.581  12.413  1.00  0.97           H  
ATOM    857 1HG1 ILE A  57      35.912   7.088  15.061  1.00  0.97           H  
ATOM    858 2HG1 ILE A  57      34.155   7.203  14.877  1.00  0.97           H  
ATOM    859 1HG2 ILE A  57      36.865   6.767  12.311  1.00  0.97           H  
ATOM    860 2HG2 ILE A  57      36.759   8.452  11.753  1.00  0.97           H  
ATOM    861 3HG2 ILE A  57      37.388   8.092  13.378  1.00  0.97           H  
ATOM    862 1HD1 ILE A  57      34.891   4.872  14.849  1.00  0.97           H  
ATOM    863 2HD1 ILE A  57      34.198   5.350  13.282  1.00  0.97           H  
ATOM    864 3HD1 ILE A  57      35.954   5.209  13.461  1.00  0.97           H  
ATOM    865  N   VAL A  58      35.317   9.883  15.924  1.00  0.93           N  
ATOM    866  CA  VAL A  58      35.964  10.351  17.148  1.00  0.93           C  
ATOM    867  C   VAL A  58      35.855   9.372  18.322  1.00  0.93           C  
ATOM    868  O   VAL A  58      34.760   8.936  18.671  1.00  0.93           O  
ATOM    869  CB  VAL A  58      35.298  11.678  17.579  1.00  0.93           C  
ATOM    870  CG1 VAL A  58      35.897  12.175  18.890  1.00  0.93           C  
ATOM    871  CG2 VAL A  58      35.468  12.728  16.476  1.00  0.93           C  
ATOM    872  H   VAL A  58      34.349   9.587  15.987  1.00  0.93           H  
ATOM    873  HA  VAL A  58      37.019  10.525  16.932  1.00  0.93           H  
ATOM    874  HB  VAL A  58      34.243  11.504  17.736  1.00  0.93           H  
ATOM    875 1HG1 VAL A  58      35.407  13.101  19.185  1.00  0.93           H  
ATOM    876 2HG1 VAL A  58      35.747  11.431  19.671  1.00  0.93           H  
ATOM    877 3HG1 VAL A  58      36.963  12.354  18.763  1.00  0.93           H  
ATOM    878 1HG2 VAL A  58      34.987  13.653  16.781  1.00  0.93           H  
ATOM    879 2HG2 VAL A  58      36.530  12.910  16.307  1.00  0.93           H  
ATOM    880 3HG2 VAL A  58      35.012  12.378  15.551  1.00  0.93           H  
ATOM    881  N   ALA A  59      36.968   9.048  18.966  1.00  0.94           N  
ATOM    882  CA  ALA A  59      36.848   8.178  20.129  1.00  0.94           C  
ATOM    883  C   ALA A  59      36.563   9.015  21.366  1.00  0.94           C  
ATOM    884  O   ALA A  59      37.185  10.060  21.558  1.00  0.94           O  
ATOM    885  CB  ALA A  59      38.110   7.354  20.325  1.00  0.94           C  
ATOM    886  H   ALA A  59      37.865   9.405  18.665  1.00  0.94           H  
ATOM    887  HA  ALA A  59      36.006   7.513  19.978  1.00  0.94           H  
ATOM    888 1HB  ALA A  59      37.983   6.706  21.195  1.00  0.94           H  
ATOM    889 2HB  ALA A  59      38.285   6.745  19.441  1.00  0.94           H  
ATOM    890 3HB  ALA A  59      38.957   8.018  20.486  1.00  0.94           H  
ATOM    891  N   LEU A  60      35.643   8.548  22.206  1.00  0.96           N  
ATOM    892  CA  LEU A  60      35.334   9.216  23.465  1.00  0.96           C  
ATOM    893  C   LEU A  60      35.819   8.387  24.643  1.00  0.96           C  
ATOM    894  O   LEU A  60      36.350   8.925  25.618  1.00  0.96           O  
ATOM    895  CB  LEU A  60      33.827   9.447  23.608  1.00  0.96           C  
ATOM    896  CG  LEU A  60      33.190  10.319  22.542  1.00  0.96           C  
ATOM    897  CD1 LEU A  60      31.692  10.413  22.803  1.00  0.96           C  
ATOM    898  CD2 LEU A  60      33.839  11.684  22.558  1.00  0.96           C  
ATOM    899  H   LEU A  60      35.141   7.698  21.977  1.00  0.96           H  
ATOM    900  HA  LEU A  60      35.842  10.178  23.487  1.00  0.96           H  
ATOM    901 1HB  LEU A  60      33.327   8.477  23.579  1.00  0.96           H  
ATOM    902 2HB  LEU A  60      33.633   9.903  24.578  1.00  0.96           H  
ATOM    903  HG  LEU A  60      33.341   9.862  21.568  1.00  0.96           H  
ATOM    904 1HD1 LEU A  60      31.212  11.024  22.062  1.00  0.96           H  
ATOM    905 2HD1 LEU A  60      31.263   9.417  22.780  1.00  0.96           H  
ATOM    906 3HD1 LEU A  60      31.538  10.861  23.773  1.00  0.96           H  
ATOM    907 1HD2 LEU A  60      33.398  12.312  21.797  1.00  0.96           H  
ATOM    908 2HD2 LEU A  60      33.691  12.142  23.535  1.00  0.96           H  
ATOM    909 3HD2 LEU A  60      34.907  11.579  22.363  1.00  0.96           H  
ATOM    910  N   SER A  61      35.645   7.067  24.548  1.00  1.00           N  
ATOM    911  CA  SER A  61      36.035   6.185  25.641  1.00  1.00           C  
ATOM    912  C   SER A  61      36.341   4.755  25.211  1.00  1.00           C  
ATOM    913  O   SER A  61      35.780   4.212  24.248  1.00  1.00           O  
ATOM    914  CB  SER A  61      34.972   6.174  26.725  1.00  1.00           C  
ATOM    915  OG  SER A  61      35.333   5.332  27.797  1.00  1.00           O  
ATOM    916  H   SER A  61      35.192   6.690  23.719  1.00  1.00           H  
ATOM    917  HA  SER A  61      36.946   6.594  26.081  1.00  1.00           H  
ATOM    918 1HB  SER A  61      34.828   7.188  27.095  1.00  1.00           H  
ATOM    919 2HB  SER A  61      34.022   5.844  26.308  1.00  1.00           H  
ATOM    920  HG  SER A  61      34.738   5.572  28.521  1.00  1.00           H  
ATOM    921  N   ARG A  62      37.277   4.166  25.947  1.00  1.02           N  
ATOM    922  CA  ARG A  62      37.687   2.783  25.781  1.00  1.02           C  
ATOM    923  C   ARG A  62      37.331   1.974  27.028  1.00  1.02           C  
ATOM    924  O   ARG A  62      37.732   0.819  27.166  1.00  1.02           O  
ATOM    925  CB  ARG A  62      39.184   2.705  25.535  1.00  1.02           C  
ATOM    926  CG  ARG A  62      39.680   3.485  24.314  1.00  1.02           C  
ATOM    927  CD  ARG A  62      39.197   2.902  23.035  1.00  1.02           C  
ATOM    928  NE  ARG A  62      39.651   3.668  21.887  1.00  1.02           N  
ATOM    929  CZ  ARG A  62      39.377   3.352  20.611  1.00  1.02           C  
ATOM    930  NH1 ARG A  62      38.661   2.289  20.347  1.00  1.02           N  
ATOM    931  NH2 ARG A  62      39.834   4.106  19.629  1.00  1.02           N  
ATOM    932  H   ARG A  62      37.701   4.706  26.689  1.00  1.02           H  
ATOM    933  HA  ARG A  62      37.163   2.357  24.927  1.00  1.02           H  
ATOM    934 1HB  ARG A  62      39.713   3.085  26.408  1.00  1.02           H  
ATOM    935 2HB  ARG A  62      39.476   1.664  25.405  1.00  1.02           H  
ATOM    936 1HG  ARG A  62      39.328   4.514  24.372  1.00  1.02           H  
ATOM    937 2HG  ARG A  62      40.770   3.478  24.299  1.00  1.02           H  
ATOM    938 1HD  ARG A  62      39.566   1.881  22.933  1.00  1.02           H  
ATOM    939 2HD  ARG A  62      38.104   2.896  23.029  1.00  1.02           H  
ATOM    940  HE  ARG A  62      40.209   4.493  22.060  1.00  1.02           H  
ATOM    941 1HH1 ARG A  62      38.320   1.716  21.104  1.00  1.02           H  
ATOM    942 2HH1 ARG A  62      38.460   2.036  19.389  1.00  1.02           H  
ATOM    943 1HH2 ARG A  62      40.399   4.920  19.836  1.00  1.02           H  
ATOM    944 2HH2 ARG A  62      39.628   3.862  18.673  1.00  1.02           H  
ATOM    945  N   LYS A  63      36.612   2.606  27.958  1.00  1.03           N  
ATOM    946  CA  LYS A  63      36.204   1.956  29.204  1.00  1.03           C  
ATOM    947  C   LYS A  63      35.194   0.861  28.897  1.00  1.03           C  
ATOM    948  O   LYS A  63      34.323   1.059  28.056  1.00  1.03           O  
ATOM    949  CB  LYS A  63      35.592   2.974  30.196  1.00  1.03           C  
ATOM    950  CG  LYS A  63      35.213   2.386  31.569  1.00  1.03           C  
ATOM    951  CD  LYS A  63      34.410   3.357  32.468  1.00  1.03           C  
ATOM    952  CE  LYS A  63      35.202   4.529  32.986  1.00  1.03           C  
ATOM    953  NZ  LYS A  63      34.430   5.268  34.048  1.00  1.03           N  
ATOM    954  H   LYS A  63      36.296   3.558  27.783  1.00  1.03           H  
ATOM    955  HA  LYS A  63      37.076   1.493  29.665  1.00  1.03           H  
ATOM    956 1HB  LYS A  63      36.323   3.758  30.383  1.00  1.03           H  
ATOM    957 2HB  LYS A  63      34.737   3.456  29.765  1.00  1.03           H  
ATOM    958 1HG  LYS A  63      34.592   1.512  31.421  1.00  1.03           H  
ATOM    959 2HG  LYS A  63      36.113   2.077  32.096  1.00  1.03           H  
ATOM    960 1HD  LYS A  63      33.566   3.753  31.904  1.00  1.03           H  
ATOM    961 2HD  LYS A  63      34.014   2.813  33.318  1.00  1.03           H  
ATOM    962 1HE  LYS A  63      36.146   4.187  33.402  1.00  1.03           H  
ATOM    963 2HE  LYS A  63      35.401   5.215  32.162  1.00  1.03           H  
ATOM    964 1HZ  LYS A  63      34.957   6.056  34.369  1.00  1.03           H  
ATOM    965 2HZ  LYS A  63      33.515   5.611  33.672  1.00  1.03           H  
ATOM    966 3HZ  LYS A  63      34.240   4.651  34.819  1.00  1.03           H  
ATOM    967  N   ASP A  64      35.304  -0.293  29.552  1.00  1.02           N  
ATOM    968  CA  ASP A  64      34.297  -1.328  29.338  1.00  1.02           C  
ATOM    969  C   ASP A  64      32.928  -0.786  29.697  1.00  1.02           C  
ATOM    970  O   ASP A  64      32.761  -0.131  30.725  1.00  1.02           O  
ATOM    971  CB  ASP A  64      34.559  -2.583  30.188  1.00  1.02           C  
ATOM    972  CG  ASP A  64      35.722  -3.445  29.700  1.00  1.02           C  
ATOM    973  OD1 ASP A  64      36.217  -3.190  28.624  1.00  1.02           O  
ATOM    974  OD2 ASP A  64      36.074  -4.385  30.361  1.00  1.02           O  
ATOM    975  H   ASP A  64      36.057  -0.435  30.210  1.00  1.02           H  
ATOM    976  HA  ASP A  64      34.293  -1.603  28.283  1.00  1.02           H  
ATOM    977 1HB  ASP A  64      34.760  -2.283  31.225  1.00  1.02           H  
ATOM    978 2HB  ASP A  64      33.660  -3.199  30.204  1.00  1.02           H  
ATOM    979  N   SER A  65      31.928  -1.142  28.905  1.00  0.99           N  
ATOM    980  CA  SER A  65      30.559  -0.691  29.132  1.00  0.99           C  
ATOM    981  C   SER A  65      29.993  -1.140  30.480  1.00  0.99           C  
ATOM    982  O   SER A  65      29.140  -0.487  31.081  1.00  0.99           O  
ATOM    983  CB  SER A  65      29.729  -1.228  28.016  1.00  0.99           C  
ATOM    984  OG  SER A  65      29.648  -2.624  28.094  1.00  0.99           O  
ATOM    985  H   SER A  65      32.132  -1.697  28.085  1.00  0.99           H  
ATOM    986  HA  SER A  65      30.539   0.387  29.085  1.00  0.99           H  
ATOM    987 1HB  SER A  65      28.751  -0.794  28.018  1.00  0.99           H  
ATOM    988 2HB  SER A  65      30.210  -0.935  27.086  1.00  0.99           H  
ATOM    989  HG  SER A  65      29.204  -2.812  28.929  1.00  0.99           H  
ATOM    990  N   LEU A  66      30.544  -2.217  31.012  1.00  0.94           N  
ATOM    991  CA  LEU A  66      30.105  -2.767  32.283  1.00  0.94           C  
ATOM    992  C   LEU A  66      30.381  -1.814  33.444  1.00  0.94           C  
ATOM    993  O   LEU A  66      29.744  -1.909  34.494  1.00  0.94           O  
ATOM    994  CB  LEU A  66      30.802  -4.100  32.528  1.00  0.94           C  
ATOM    995  CG  LEU A  66      30.409  -5.219  31.555  1.00  0.94           C  
ATOM    996  CD1 LEU A  66      31.262  -6.450  31.823  1.00  0.94           C  
ATOM    997  CD2 LEU A  66      28.923  -5.523  31.715  1.00  0.94           C  
ATOM    998  H   LEU A  66      31.272  -2.687  30.493  1.00  0.94           H  
ATOM    999  HA  LEU A  66      29.030  -2.936  32.228  1.00  0.94           H  
ATOM   1000 1HB  LEU A  66      31.882  -3.946  32.455  1.00  0.94           H  
ATOM   1001 2HB  LEU A  66      30.573  -4.432  33.541  1.00  0.94           H  
ATOM   1002  HG  LEU A  66      30.599  -4.894  30.531  1.00  0.94           H  
ATOM   1003 1HD1 LEU A  66      30.986  -7.240  31.122  1.00  0.94           H  
ATOM   1004 2HD1 LEU A  66      32.317  -6.200  31.692  1.00  0.94           H  
ATOM   1005 3HD1 LEU A  66      31.094  -6.796  32.843  1.00  0.94           H  
ATOM   1006 1HD2 LEU A  66      28.630  -6.312  31.013  1.00  0.94           H  
ATOM   1007 2HD2 LEU A  66      28.724  -5.853  32.735  1.00  0.94           H  
ATOM   1008 3HD2 LEU A  66      28.339  -4.626  31.503  1.00  0.94           H  
ATOM   1009  N   ASP A  67      31.360  -0.926  33.258  1.00  0.88           N  
ATOM   1010  CA  ASP A  67      31.773   0.025  34.269  1.00  0.88           C  
ATOM   1011  C   ASP A  67      31.256   1.439  34.002  1.00  0.88           C  
ATOM   1012  O   ASP A  67      31.734   2.395  34.619  1.00  0.88           O  
ATOM   1013  CB  ASP A  67      33.297   0.058  34.358  1.00  0.88           C  
ATOM   1014  CG  ASP A  67      33.896  -1.257  34.868  1.00  0.88           C  
ATOM   1015  OD1 ASP A  67      33.364  -1.814  35.797  1.00  0.88           O  
ATOM   1016  OD2 ASP A  67      34.887  -1.685  34.328  1.00  0.88           O  
ATOM   1017  H   ASP A  67      31.826  -0.870  32.355  1.00  0.88           H  
ATOM   1018  HA  ASP A  67      31.376  -0.302  35.229  1.00  0.88           H  
ATOM   1019 1HB  ASP A  67      33.700   0.255  33.364  1.00  0.88           H  
ATOM   1020 2HB  ASP A  67      33.611   0.868  35.011  1.00  0.88           H  
ATOM   1021  N   PHE A  68      30.305   1.601  33.077  1.00  0.83           N  
ATOM   1022  CA  PHE A  68      29.824   2.954  32.813  1.00  0.83           C  
ATOM   1023  C   PHE A  68      29.038   3.546  33.966  1.00  0.83           C  
ATOM   1024  O   PHE A  68      28.192   2.890  34.580  1.00  0.83           O  
ATOM   1025  CB  PHE A  68      28.975   3.014  31.541  1.00  0.83           C  
ATOM   1026  CG  PHE A  68      29.773   3.037  30.296  1.00  0.83           C  
ATOM   1027  CD1 PHE A  68      31.119   2.770  30.330  1.00  0.83           C  
ATOM   1028  CD2 PHE A  68      29.186   3.353  29.071  1.00  0.83           C  
ATOM   1029  CE1 PHE A  68      31.856   2.810  29.189  1.00  0.83           C  
ATOM   1030  CE2 PHE A  68      29.948   3.391  27.923  1.00  0.83           C  
ATOM   1031  CZ  PHE A  68      31.290   3.115  28.002  1.00  0.83           C  
ATOM   1032  H   PHE A  68      29.917   0.811  32.559  1.00  0.83           H  
ATOM   1033  HA  PHE A  68      30.696   3.593  32.652  1.00  0.83           H  
ATOM   1034 1HB  PHE A  68      28.319   2.145  31.508  1.00  0.83           H  
ATOM   1035 2HB  PHE A  68      28.347   3.905  31.565  1.00  0.83           H  
ATOM   1036  HD1 PHE A  68      31.595   2.518  31.274  1.00  0.83           H  
ATOM   1037  HD2 PHE A  68      28.117   3.572  29.027  1.00  0.83           H  
ATOM   1038  HE1 PHE A  68      32.891   2.588  29.227  1.00  0.83           H  
ATOM   1039  HE2 PHE A  68      29.499   3.634  26.964  1.00  0.83           H  
ATOM   1040  HZ  PHE A  68      31.911   3.134  27.122  1.00  0.83           H  
ATOM   1041  N   THR A  69      29.275   4.832  34.194  1.00  0.78           N  
ATOM   1042  CA  THR A  69      28.603   5.595  35.233  1.00  0.78           C  
ATOM   1043  C   THR A  69      27.778   6.734  34.661  1.00  0.78           C  
ATOM   1044  O   THR A  69      27.866   7.036  33.468  1.00  0.78           O  
ATOM   1045  CB  THR A  69      29.645   6.223  36.155  1.00  0.78           C  
ATOM   1046  OG1 THR A  69      30.386   7.210  35.394  1.00  0.78           O  
ATOM   1047  CG2 THR A  69      30.607   5.167  36.671  1.00  0.78           C  
ATOM   1048  H   THR A  69      30.031   5.289  33.668  1.00  0.78           H  
ATOM   1049  HA  THR A  69      27.949   4.930  35.796  1.00  0.78           H  
ATOM   1050  HB  THR A  69      29.151   6.707  36.993  1.00  0.78           H  
ATOM   1051  HG1 THR A  69      30.876   6.750  34.661  1.00  0.78           H  
ATOM   1052 1HG2 THR A  69      31.349   5.632  37.316  1.00  0.78           H  
ATOM   1053 2HG2 THR A  69      30.055   4.415  37.233  1.00  0.78           H  
ATOM   1054 3HG2 THR A  69      31.109   4.692  35.826  1.00  0.78           H  
ATOM   1055  N   GLU A  70      27.008   7.401  35.521  1.00  0.75           N  
ATOM   1056  CA  GLU A  70      26.267   8.580  35.087  1.00  0.75           C  
ATOM   1057  C   GLU A  70      27.222   9.637  34.544  1.00  0.75           C  
ATOM   1058  O   GLU A  70      26.905  10.321  33.573  1.00  0.75           O  
ATOM   1059  CB  GLU A  70      25.436   9.167  36.222  1.00  0.75           C  
ATOM   1060  CG  GLU A  70      24.589  10.367  35.797  1.00  0.75           C  
ATOM   1061  CD  GLU A  70      23.691  10.896  36.895  1.00  0.75           C  
ATOM   1062  OE1 GLU A  70      23.716  10.359  37.977  1.00  0.75           O  
ATOM   1063  OE2 GLU A  70      22.977  11.841  36.641  1.00  0.75           O  
ATOM   1064  H   GLU A  70      26.952   7.096  36.483  1.00  0.75           H  
ATOM   1065  HA  GLU A  70      25.595   8.289  34.282  1.00  0.75           H  
ATOM   1066 1HB  GLU A  70      24.769   8.403  36.621  1.00  0.75           H  
ATOM   1067 2HB  GLU A  70      26.095   9.486  37.029  1.00  0.75           H  
ATOM   1068 1HG  GLU A  70      25.256  11.167  35.471  1.00  0.75           H  
ATOM   1069 2HG  GLU A  70      23.977  10.076  34.942  1.00  0.75           H  
ATOM   1070  N   ALA A  71      28.390   9.776  35.187  1.00  0.73           N  
ATOM   1071  CA  ALA A  71      29.415  10.736  34.780  1.00  0.73           C  
ATOM   1072  C   ALA A  71      29.882  10.446  33.361  1.00  0.73           C  
ATOM   1073  O   ALA A  71      30.159  11.364  32.583  1.00  0.73           O  
ATOM   1074  CB  ALA A  71      30.591  10.702  35.727  1.00  0.73           C  
ATOM   1075  H   ALA A  71      28.579   9.174  35.976  1.00  0.73           H  
ATOM   1076  HA  ALA A  71      28.969  11.733  34.794  1.00  0.73           H  
ATOM   1077 1HB  ALA A  71      31.330  11.438  35.415  1.00  0.73           H  
ATOM   1078 2HB  ALA A  71      30.254  10.931  36.737  1.00  0.73           H  
ATOM   1079 3HB  ALA A  71      31.040   9.710  35.710  1.00  0.73           H  
ATOM   1080  N   ASP A  72      29.906   9.167  32.993  1.00  0.71           N  
ATOM   1081  CA  ASP A  72      30.352   8.855  31.648  1.00  0.71           C  
ATOM   1082  C   ASP A  72      29.210   9.144  30.699  1.00  0.71           C  
ATOM   1083  O   ASP A  72      29.437   9.673  29.614  1.00  0.71           O  
ATOM   1084  CB  ASP A  72      30.730   7.381  31.505  1.00  0.71           C  
ATOM   1085  CG  ASP A  72      31.934   6.970  32.328  1.00  0.71           C  
ATOM   1086  OD1 ASP A  72      33.018   7.444  32.096  1.00  0.71           O  
ATOM   1087  OD2 ASP A  72      31.767   6.150  33.220  1.00  0.71           O  
ATOM   1088  H   ASP A  72      29.694   8.439  33.677  1.00  0.71           H  
ATOM   1089  HA  ASP A  72      31.204   9.485  31.391  1.00  0.71           H  
ATOM   1090 1HB  ASP A  72      29.877   6.765  31.799  1.00  0.71           H  
ATOM   1091 2HB  ASP A  72      30.933   7.162  30.457  1.00  0.71           H  
ATOM   1092  N   ARG A  73      27.971   8.884  31.122  1.00  0.71           N  
ATOM   1093  CA  ARG A  73      26.859   9.190  30.235  1.00  0.71           C  
ATOM   1094  C   ARG A  73      26.829  10.697  29.970  1.00  0.71           C  
ATOM   1095  O   ARG A  73      26.577  11.119  28.838  1.00  0.71           O  
ATOM   1096  CB  ARG A  73      25.521   8.723  30.790  1.00  0.71           C  
ATOM   1097  CG  ARG A  73      25.313   7.209  30.803  1.00  0.71           C  
ATOM   1098  CD  ARG A  73      23.869   6.846  31.017  1.00  0.71           C  
ATOM   1099  NE  ARG A  73      23.337   7.236  32.314  1.00  0.71           N  
ATOM   1100  CZ  ARG A  73      23.364   6.469  33.421  1.00  0.71           C  
ATOM   1101  NH1 ARG A  73      23.903   5.269  33.382  1.00  0.71           N  
ATOM   1102  NH2 ARG A  73      22.836   6.920  34.548  1.00  0.71           N  
ATOM   1103  H   ARG A  73      27.818   8.443  32.030  1.00  0.71           H  
ATOM   1104  HA  ARG A  73      27.020   8.677  29.287  1.00  0.71           H  
ATOM   1105 1HB  ARG A  73      25.397   9.092  31.806  1.00  0.71           H  
ATOM   1106 2HB  ARG A  73      24.726   9.142  30.194  1.00  0.71           H  
ATOM   1107 1HG  ARG A  73      25.633   6.790  29.847  1.00  0.71           H  
ATOM   1108 2HG  ARG A  73      25.907   6.772  31.610  1.00  0.71           H  
ATOM   1109 1HD  ARG A  73      23.280   7.337  30.261  1.00  0.71           H  
ATOM   1110 2HD  ARG A  73      23.748   5.766  30.911  1.00  0.71           H  
ATOM   1111  HE  ARG A  73      22.913   8.150  32.389  1.00  0.71           H  
ATOM   1112 1HH1 ARG A  73      24.298   4.915  32.521  1.00  0.71           H  
ATOM   1113 2HH1 ARG A  73      23.912   4.685  34.207  1.00  0.71           H  
ATOM   1114 1HH2 ARG A  73      22.403   7.836  34.574  1.00  0.71           H  
ATOM   1115 2HH2 ARG A  73      22.849   6.346  35.377  1.00  0.71           H  
ATOM   1116  N   GLU A  74      27.122  11.508  31.002  1.00  0.71           N  
ATOM   1117  CA  GLU A  74      27.184  12.960  30.844  1.00  0.71           C  
ATOM   1118  C   GLU A  74      28.260  13.348  29.841  1.00  0.71           C  
ATOM   1119  O   GLU A  74      28.036  14.203  28.981  1.00  0.71           O  
ATOM   1120  CB  GLU A  74      27.439  13.674  32.177  1.00  0.71           C  
ATOM   1121  CG  GLU A  74      27.508  15.215  32.042  1.00  0.71           C  
ATOM   1122  CD  GLU A  74      27.681  15.972  33.362  1.00  0.71           C  
ATOM   1123  OE1 GLU A  74      27.623  15.368  34.407  1.00  0.71           O  
ATOM   1124  OE2 GLU A  74      27.899  17.170  33.301  1.00  0.71           O  
ATOM   1125  H   GLU A  74      27.285  11.097  31.921  1.00  0.71           H  
ATOM   1126  HA  GLU A  74      26.231  13.305  30.457  1.00  0.71           H  
ATOM   1127 1HB  GLU A  74      26.647  13.419  32.882  1.00  0.71           H  
ATOM   1128 2HB  GLU A  74      28.379  13.326  32.602  1.00  0.71           H  
ATOM   1129 1HG  GLU A  74      28.347  15.460  31.389  1.00  0.71           H  
ATOM   1130 2HG  GLU A  74      26.598  15.559  31.551  1.00  0.71           H  
ATOM   1131  N   ALA A  75      29.437  12.714  29.935  1.00  0.71           N  
ATOM   1132  CA  ALA A  75      30.523  13.006  29.005  1.00  0.71           C  
ATOM   1133  C   ALA A  75      30.104  12.718  27.566  1.00  0.71           C  
ATOM   1134  O   ALA A  75      30.442  13.480  26.650  1.00  0.71           O  
ATOM   1135  CB  ALA A  75      31.746  12.185  29.356  1.00  0.71           C  
ATOM   1136  H   ALA A  75      29.588  12.039  30.687  1.00  0.71           H  
ATOM   1137  HA  ALA A  75      30.762  14.065  29.088  1.00  0.71           H  
ATOM   1138 1HB  ALA A  75      32.556  12.427  28.674  1.00  0.71           H  
ATOM   1139 2HB  ALA A  75      32.048  12.406  30.381  1.00  0.71           H  
ATOM   1140 3HB  ALA A  75      31.506  11.128  29.273  1.00  0.71           H  
ATOM   1141  N   ILE A  76      29.327  11.647  27.374  1.00  0.70           N  
ATOM   1142  CA  ILE A  76      28.855  11.288  26.045  1.00  0.70           C  
ATOM   1143  C   ILE A  76      27.829  12.317  25.611  1.00  0.70           C  
ATOM   1144  O   ILE A  76      27.850  12.798  24.479  1.00  0.70           O  
ATOM   1145  CB  ILE A  76      28.200   9.900  26.025  1.00  0.70           C  
ATOM   1146  CG1 ILE A  76      29.213   8.804  26.431  1.00  0.70           C  
ATOM   1147  CG2 ILE A  76      27.645   9.640  24.649  1.00  0.70           C  
ATOM   1148  CD1 ILE A  76      30.405   8.704  25.559  1.00  0.70           C  
ATOM   1149  H   ILE A  76      29.102  11.049  28.173  1.00  0.70           H  
ATOM   1150  HA  ILE A  76      29.691  11.305  25.351  1.00  0.70           H  
ATOM   1151  HB  ILE A  76      27.388   9.875  26.749  1.00  0.70           H  
ATOM   1152 1HG1 ILE A  76      29.563   9.013  27.409  1.00  0.70           H  
ATOM   1153 2HG1 ILE A  76      28.705   7.853  26.450  1.00  0.70           H  
ATOM   1154 1HG2 ILE A  76      27.157   8.669  24.629  1.00  0.70           H  
ATOM   1155 2HG2 ILE A  76      26.923  10.411  24.396  1.00  0.70           H  
ATOM   1156 3HG2 ILE A  76      28.461   9.657  23.929  1.00  0.70           H  
ATOM   1157 1HD1 ILE A  76      31.064   7.919  25.927  1.00  0.70           H  
ATOM   1158 2HD1 ILE A  76      30.087   8.469  24.548  1.00  0.70           H  
ATOM   1159 3HD1 ILE A  76      30.928   9.650  25.579  1.00  0.70           H  
ATOM   1160  N   GLY A  77      26.947  12.682  26.533  1.00  0.70           N  
ATOM   1161  CA  GLY A  77      25.919  13.667  26.284  1.00  0.70           C  
ATOM   1162  C   GLY A  77      26.524  14.934  25.748  1.00  0.70           C  
ATOM   1163  O   GLY A  77      26.108  15.428  24.696  1.00  0.70           O  
ATOM   1164  H   GLY A  77      26.979  12.240  27.448  1.00  0.70           H  
ATOM   1165 1HA  GLY A  77      25.201  13.291  25.572  1.00  0.70           H  
ATOM   1166 2HA  GLY A  77      25.401  13.872  27.219  1.00  0.70           H  
ATOM   1167  N   ARG A  78      27.508  15.461  26.468  1.00  0.69           N  
ATOM   1168  CA  ARG A  78      28.173  16.682  26.064  1.00  0.69           C  
ATOM   1169  C   ARG A  78      28.887  16.513  24.722  1.00  0.69           C  
ATOM   1170  O   ARG A  78      28.807  17.394  23.871  1.00  0.69           O  
ATOM   1171  CB  ARG A  78      29.138  17.115  27.156  1.00  0.69           C  
ATOM   1172  CG  ARG A  78      28.428  17.636  28.416  1.00  0.69           C  
ATOM   1173  CD  ARG A  78      29.369  18.083  29.472  1.00  0.69           C  
ATOM   1174  NE  ARG A  78      28.660  18.512  30.683  1.00  0.69           N  
ATOM   1175  CZ  ARG A  78      28.118  19.720  30.886  1.00  0.69           C  
ATOM   1176  NH1 ARG A  78      28.180  20.666  29.969  1.00  0.69           N  
ATOM   1177  NH2 ARG A  78      27.519  19.927  32.033  1.00  0.69           N  
ATOM   1178  H   ARG A  78      27.791  14.992  27.329  1.00  0.69           H  
ATOM   1179  HA  ARG A  78      27.418  17.461  25.955  1.00  0.69           H  
ATOM   1180 1HB  ARG A  78      29.754  16.261  27.449  1.00  0.69           H  
ATOM   1181 2HB  ARG A  78      29.801  17.894  26.780  1.00  0.69           H  
ATOM   1182 1HG  ARG A  78      27.785  18.474  28.148  1.00  0.69           H  
ATOM   1183 2HG  ARG A  78      27.816  16.832  28.833  1.00  0.69           H  
ATOM   1184 1HD  ARG A  78      30.024  17.253  29.740  1.00  0.69           H  
ATOM   1185 2HD  ARG A  78      29.965  18.917  29.109  1.00  0.69           H  
ATOM   1186  HE  ARG A  78      28.549  17.844  31.460  1.00  0.69           H  
ATOM   1187 1HH1 ARG A  78      28.639  20.487  29.089  1.00  0.69           H  
ATOM   1188 2HH1 ARG A  78      27.758  21.567  30.145  1.00  0.69           H  
ATOM   1189 1HH2 ARG A  78      27.501  19.149  32.710  1.00  0.69           H  
ATOM   1190 2HH2 ARG A  78      27.092  20.815  32.241  1.00  0.69           H  
ATOM   1191  N   ALA A  79      29.528  15.362  24.488  1.00  0.69           N  
ATOM   1192  CA  ALA A  79      30.203  15.149  23.209  1.00  0.69           C  
ATOM   1193  C   ALA A  79      29.222  15.221  22.043  1.00  0.69           C  
ATOM   1194  O   ALA A  79      29.551  15.741  20.973  1.00  0.69           O  
ATOM   1195  CB  ALA A  79      30.885  13.803  23.194  1.00  0.69           C  
ATOM   1196  H   ALA A  79      29.594  14.644  25.211  1.00  0.69           H  
ATOM   1197  HA  ALA A  79      30.945  15.935  23.085  1.00  0.69           H  
ATOM   1198 1HB  ALA A  79      31.397  13.670  22.248  1.00  0.69           H  
ATOM   1199 2HB  ALA A  79      31.602  13.748  24.012  1.00  0.69           H  
ATOM   1200 3HB  ALA A  79      30.138  13.024  23.316  1.00  0.69           H  
ATOM   1201  N   VAL A  80      28.003  14.726  22.250  1.00  0.70           N  
ATOM   1202  CA  VAL A  80      27.009  14.764  21.193  1.00  0.70           C  
ATOM   1203  C   VAL A  80      26.429  16.170  21.072  1.00  0.70           C  
ATOM   1204  O   VAL A  80      26.317  16.709  19.975  1.00  0.70           O  
ATOM   1205  CB  VAL A  80      25.867  13.773  21.453  1.00  0.70           C  
ATOM   1206  CG1 VAL A  80      24.811  13.936  20.371  1.00  0.70           C  
ATOM   1207  CG2 VAL A  80      26.381  12.366  21.470  1.00  0.70           C  
ATOM   1208  H   VAL A  80      27.787  14.284  23.147  1.00  0.70           H  
ATOM   1209  HA  VAL A  80      27.490  14.505  20.254  1.00  0.70           H  
ATOM   1210  HB  VAL A  80      25.411  14.001  22.418  1.00  0.70           H  
ATOM   1211 1HG1 VAL A  80      24.000  13.248  20.564  1.00  0.70           H  
ATOM   1212 2HG1 VAL A  80      24.441  14.957  20.378  1.00  0.70           H  
ATOM   1213 3HG1 VAL A  80      25.241  13.721  19.402  1.00  0.70           H  
ATOM   1214 1HG2 VAL A  80      25.551  11.686  21.666  1.00  0.70           H  
ATOM   1215 2HG2 VAL A  80      26.831  12.126  20.521  1.00  0.70           H  
ATOM   1216 3HG2 VAL A  80      27.124  12.260  22.247  1.00  0.70           H  
ATOM   1217  N   GLY A  81      26.079  16.783  22.202  1.00  0.72           N  
ATOM   1218  CA  GLY A  81      25.480  18.118  22.227  1.00  0.72           C  
ATOM   1219  C   GLY A  81      26.364  19.177  21.573  1.00  0.72           C  
ATOM   1220  O   GLY A  81      25.863  20.109  20.939  1.00  0.72           O  
ATOM   1221  H   GLY A  81      26.214  16.303  23.089  1.00  0.72           H  
ATOM   1222 1HA  GLY A  81      24.518  18.091  21.720  1.00  0.72           H  
ATOM   1223 2HA  GLY A  81      25.284  18.398  23.264  1.00  0.72           H  
ATOM   1224  N   GLN A  82      27.685  19.001  21.695  1.00  0.75           N  
ATOM   1225  CA  GLN A  82      28.693  19.904  21.146  1.00  0.75           C  
ATOM   1226  C   GLN A  82      29.012  19.621  19.676  1.00  0.75           C  
ATOM   1227  O   GLN A  82      29.842  20.309  19.072  1.00  0.75           O  
ATOM   1228  CB  GLN A  82      29.974  19.792  21.974  1.00  0.75           C  
ATOM   1229  CG  GLN A  82      29.829  20.286  23.416  1.00  0.75           C  
ATOM   1230  CD  GLN A  82      31.059  19.985  24.271  1.00  0.75           C  
ATOM   1231  OE1 GLN A  82      31.877  19.115  23.950  1.00  0.75           O  
ATOM   1232  NE2 GLN A  82      31.192  20.707  25.379  1.00  0.75           N  
ATOM   1233  H   GLN A  82      28.015  18.219  22.260  1.00  0.75           H  
ATOM   1234  HA  GLN A  82      28.313  20.921  21.216  1.00  0.75           H  
ATOM   1235 1HB  GLN A  82      30.283  18.743  22.009  1.00  0.75           H  
ATOM   1236 2HB  GLN A  82      30.770  20.355  21.494  1.00  0.75           H  
ATOM   1237 1HG  GLN A  82      29.695  21.366  23.394  1.00  0.75           H  
ATOM   1238 2HG  GLN A  82      28.960  19.822  23.875  1.00  0.75           H  
ATOM   1239 1HE2 GLN A  82      31.978  20.559  25.980  1.00  0.75           H  
ATOM   1240 2HE2 GLN A  82      30.511  21.403  25.606  1.00  0.75           H  
ATOM   1241  N   ALA A  83      28.391  18.589  19.109  1.00  0.78           N  
ATOM   1242  CA  ALA A  83      28.590  18.245  17.714  1.00  0.78           C  
ATOM   1243  C   ALA A  83      27.954  19.351  16.896  1.00  0.78           C  
ATOM   1244  O   ALA A  83      27.131  20.110  17.416  1.00  0.78           O  
ATOM   1245  CB  ALA A  83      28.000  16.877  17.382  1.00  0.78           C  
ATOM   1246  H   ALA A  83      27.724  18.036  19.641  1.00  0.78           H  
ATOM   1247  HA  ALA A  83      29.659  18.228  17.503  1.00  0.78           H  
ATOM   1248 1HB  ALA A  83      28.169  16.651  16.327  1.00  0.78           H  
ATOM   1249 2HB  ALA A  83      28.480  16.114  18.000  1.00  0.78           H  
ATOM   1250 3HB  ALA A  83      26.933  16.880  17.580  1.00  0.78           H  
ATOM   1251  N   VAL A  84      28.381  19.500  15.652  1.00  0.80           N  
ATOM   1252  CA  VAL A  84      27.844  20.535  14.780  1.00  0.80           C  
ATOM   1253  C   VAL A  84      27.126  19.884  13.612  1.00  0.80           C  
ATOM   1254  O   VAL A  84      26.580  20.556  12.734  1.00  0.80           O  
ATOM   1255  CB  VAL A  84      28.981  21.442  14.292  1.00  0.80           C  
ATOM   1256  CG1 VAL A  84      29.637  22.126  15.490  1.00  0.80           C  
ATOM   1257  CG2 VAL A  84      29.996  20.604  13.539  1.00  0.80           C  
ATOM   1258  H   VAL A  84      29.050  18.841  15.254  1.00  0.80           H  
ATOM   1259  HA  VAL A  84      27.130  21.137  15.340  1.00  0.80           H  
ATOM   1260  HB  VAL A  84      28.576  22.213  13.640  1.00  0.80           H  
ATOM   1261 1HG1 VAL A  84      30.440  22.775  15.146  1.00  0.80           H  
ATOM   1262 2HG1 VAL A  84      28.892  22.719  16.021  1.00  0.80           H  
ATOM   1263 3HG1 VAL A  84      30.047  21.372  16.166  1.00  0.80           H  
ATOM   1264 1HG2 VAL A  84      30.807  21.237  13.186  1.00  0.80           H  
ATOM   1265 2HG2 VAL A  84      30.395  19.835  14.202  1.00  0.80           H  
ATOM   1266 3HG2 VAL A  84      29.513  20.124  12.685  1.00  0.80           H  
ATOM   1267  N   GLU A  85      27.173  18.565  13.606  1.00  0.80           N  
ATOM   1268  CA  GLU A  85      26.551  17.732  12.604  1.00  0.80           C  
ATOM   1269  C   GLU A  85      25.069  17.556  12.887  1.00  0.80           C  
ATOM   1270  O   GLU A  85      24.623  17.674  14.029  1.00  0.80           O  
ATOM   1271  CB  GLU A  85      27.280  16.399  12.533  1.00  0.80           C  
ATOM   1272  CG  GLU A  85      28.723  16.528  11.993  1.00  0.80           C  
ATOM   1273  CD  GLU A  85      29.699  17.007  13.027  1.00  0.80           C  
ATOM   1274  OE1 GLU A  85      29.249  17.438  14.062  1.00  0.80           O  
ATOM   1275  OE2 GLU A  85      30.889  16.935  12.807  1.00  0.80           O  
ATOM   1276  H   GLU A  85      27.641  18.116  14.372  1.00  0.80           H  
ATOM   1277  HA  GLU A  85      26.649  18.225  11.635  1.00  0.80           H  
ATOM   1278 1HB  GLU A  85      27.325  15.947  13.527  1.00  0.80           H  
ATOM   1279 2HB  GLU A  85      26.734  15.707  11.884  1.00  0.80           H  
ATOM   1280 1HG  GLU A  85      29.049  15.557  11.610  1.00  0.80           H  
ATOM   1281 2HG  GLU A  85      28.721  17.233  11.167  1.00  0.80           H  
ATOM   1282  N   ASP A  86      24.326  17.209  11.850  1.00  0.77           N  
ATOM   1283  CA  ASP A  86      22.898  16.957  11.950  1.00  0.77           C  
ATOM   1284  C   ASP A  86      22.633  15.525  12.403  1.00  0.77           C  
ATOM   1285  O   ASP A  86      21.571  15.226  12.965  1.00  0.77           O  
ATOM   1286  CB  ASP A  86      22.239  17.194  10.591  1.00  0.77           C  
ATOM   1287  CG  ASP A  86      22.315  18.644  10.119  1.00  0.77           C  
ATOM   1288  OD1 ASP A  86      21.724  19.497  10.730  1.00  0.77           O  
ATOM   1289  OD2 ASP A  86      22.994  18.879   9.147  1.00  0.77           O  
ATOM   1290  H   ASP A  86      24.768  17.136  10.945  1.00  0.77           H  
ATOM   1291  HA  ASP A  86      22.470  17.639  12.686  1.00  0.77           H  
ATOM   1292 1HB  ASP A  86      22.732  16.582   9.846  1.00  0.77           H  
ATOM   1293 2HB  ASP A  86      21.194  16.881  10.630  1.00  0.77           H  
ATOM   1294  N   HIS A  87      23.590  14.640  12.131  1.00  0.74           N  
ATOM   1295  CA  HIS A  87      23.410  13.230  12.412  1.00  0.74           C  
ATOM   1296  C   HIS A  87      24.623  12.692  13.167  1.00  0.74           C  
ATOM   1297  O   HIS A  87      25.768  12.884  12.736  1.00  0.74           O  
ATOM   1298  CB  HIS A  87      23.265  12.490  11.089  1.00  0.74           C  
ATOM   1299  CG  HIS A  87      22.180  13.047  10.217  1.00  0.74           C  
ATOM   1300  ND1 HIS A  87      20.865  12.720  10.356  1.00  0.74           N  
ATOM   1301  CD2 HIS A  87      22.249  13.901   9.183  1.00  0.74           C  
ATOM   1302  CE1 HIS A  87      20.154  13.349   9.448  1.00  0.74           C  
ATOM   1303  NE2 HIS A  87      20.966  14.086   8.720  1.00  0.74           N  
ATOM   1304  H   HIS A  87      24.447  14.955  11.700  1.00  0.74           H  
ATOM   1305  HA  HIS A  87      22.522  13.068  13.020  1.00  0.74           H  
ATOM   1306 1HB  HIS A  87      24.205  12.535  10.537  1.00  0.74           H  
ATOM   1307 2HB  HIS A  87      23.041  11.452  11.276  1.00  0.74           H  
ATOM   1308  HD1 HIS A  87      20.469  12.049  11.002  1.00  0.74           H  
ATOM   1309  HD2 HIS A  87      23.089  14.410   8.722  1.00  0.74           H  
ATOM   1310  HE1 HIS A  87      19.072  13.202   9.406  1.00  0.74           H  
ATOM   1311  N   ILE A  88      24.358  12.056  14.305  1.00  0.70           N  
ATOM   1312  CA  ILE A  88      25.380  11.468  15.163  1.00  0.70           C  
ATOM   1313  C   ILE A  88      25.146   9.978  15.423  1.00  0.70           C  
ATOM   1314  O   ILE A  88      24.050   9.577  15.804  1.00  0.70           O  
ATOM   1315  CB  ILE A  88      25.469  12.213  16.500  1.00  0.70           C  
ATOM   1316  CG1 ILE A  88      25.740  13.690  16.246  1.00  0.70           C  
ATOM   1317  CG2 ILE A  88      26.548  11.612  17.343  1.00  0.70           C  
ATOM   1318  CD1 ILE A  88      24.490  14.516  16.185  1.00  0.70           C  
ATOM   1319  H   ILE A  88      23.384  11.977  14.594  1.00  0.70           H  
ATOM   1320  HA  ILE A  88      26.332  11.581  14.661  1.00  0.70           H  
ATOM   1321  HB  ILE A  88      24.521  12.136  17.018  1.00  0.70           H  
ATOM   1322 1HG1 ILE A  88      26.375  14.078  17.042  1.00  0.70           H  
ATOM   1323 2HG1 ILE A  88      26.268  13.799  15.302  1.00  0.70           H  
ATOM   1324 1HG2 ILE A  88      26.596  12.138  18.274  1.00  0.70           H  
ATOM   1325 2HG2 ILE A  88      26.334  10.569  17.529  1.00  0.70           H  
ATOM   1326 3HG2 ILE A  88      27.502  11.696  16.820  1.00  0.70           H  
ATOM   1327 1HD1 ILE A  88      24.758  15.558  15.997  1.00  0.70           H  
ATOM   1328 2HD1 ILE A  88      23.836  14.170  15.392  1.00  0.70           H  
ATOM   1329 3HD1 ILE A  88      23.970  14.430  17.129  1.00  0.70           H  
ATOM   1330  N   LEU A  89      26.160   9.169  15.187  1.00  0.67           N  
ATOM   1331  CA  LEU A  89      26.082   7.734  15.428  1.00  0.67           C  
ATOM   1332  C   LEU A  89      26.979   7.416  16.609  1.00  0.67           C  
ATOM   1333  O   LEU A  89      28.120   7.869  16.635  1.00  0.67           O  
ATOM   1334  CB  LEU A  89      26.568   6.966  14.214  1.00  0.67           C  
ATOM   1335  CG  LEU A  89      26.352   5.466  14.126  1.00  0.67           C  
ATOM   1336  CD1 LEU A  89      26.298   5.171  12.678  1.00  0.67           C  
ATOM   1337  CD2 LEU A  89      27.482   4.655  14.760  1.00  0.67           C  
ATOM   1338  H   LEU A  89      27.031   9.576  14.859  1.00  0.67           H  
ATOM   1339  HA  LEU A  89      25.059   7.459  15.656  1.00  0.67           H  
ATOM   1340 1HB  LEU A  89      26.172   7.423  13.317  1.00  0.67           H  
ATOM   1341 2HB  LEU A  89      27.610   7.074  14.224  1.00  0.67           H  
ATOM   1342  HG  LEU A  89      25.404   5.197  14.600  1.00  0.67           H  
ATOM   1343 1HD1 LEU A  89      26.149   4.129  12.509  1.00  0.67           H  
ATOM   1344 2HD1 LEU A  89      25.486   5.739  12.239  1.00  0.67           H  
ATOM   1345 3HD1 LEU A  89      27.243   5.470  12.229  1.00  0.67           H  
ATOM   1346 1HD2 LEU A  89      27.273   3.592  14.633  1.00  0.67           H  
ATOM   1347 2HD2 LEU A  89      28.409   4.888  14.274  1.00  0.67           H  
ATOM   1348 3HD2 LEU A  89      27.558   4.876  15.819  1.00  0.67           H  
ATOM   1349  N   LEU A  90      26.490   6.684  17.587  1.00  0.65           N  
ATOM   1350  CA  LEU A  90      27.359   6.330  18.695  1.00  0.65           C  
ATOM   1351  C   LEU A  90      27.487   4.829  18.810  1.00  0.65           C  
ATOM   1352  O   LEU A  90      26.504   4.109  18.632  1.00  0.65           O  
ATOM   1353  CB  LEU A  90      26.818   6.880  20.007  1.00  0.65           C  
ATOM   1354  CG  LEU A  90      26.790   8.347  20.121  1.00  0.65           C  
ATOM   1355  CD1 LEU A  90      25.456   8.845  19.693  1.00  0.65           C  
ATOM   1356  CD2 LEU A  90      27.097   8.718  21.522  1.00  0.65           C  
ATOM   1357  H   LEU A  90      25.528   6.364  17.541  1.00  0.65           H  
ATOM   1358  HA  LEU A  90      28.351   6.743  18.523  1.00  0.65           H  
ATOM   1359 1HB  LEU A  90      25.827   6.504  20.166  1.00  0.65           H  
ATOM   1360 2HB  LEU A  90      27.463   6.519  20.792  1.00  0.65           H  
ATOM   1361  HG  LEU A  90      27.529   8.774  19.458  1.00  0.65           H  
ATOM   1362 1HD1 LEU A  90      25.454   9.925  19.776  1.00  0.65           H  
ATOM   1363 2HD1 LEU A  90      25.252   8.555  18.663  1.00  0.65           H  
ATOM   1364 3HD1 LEU A  90      24.691   8.422  20.344  1.00  0.65           H  
ATOM   1365 1HD2 LEU A  90      27.098   9.779  21.625  1.00  0.65           H  
ATOM   1366 2HD2 LEU A  90      26.346   8.287  22.185  1.00  0.65           H  
ATOM   1367 3HD2 LEU A  90      28.082   8.329  21.789  1.00  0.65           H  
ATOM   1368  N   THR A  91      28.684   4.361  19.122  1.00  0.65           N  
ATOM   1369  CA  THR A  91      28.916   2.941  19.329  1.00  0.65           C  
ATOM   1370  C   THR A  91      29.294   2.640  20.782  1.00  0.65           C  
ATOM   1371  O   THR A  91      30.309   3.115  21.305  1.00  0.65           O  
ATOM   1372  CB  THR A  91      29.953   2.431  18.326  1.00  0.65           C  
ATOM   1373  OG1 THR A  91      29.451   2.628  16.992  1.00  0.65           O  
ATOM   1374  CG2 THR A  91      30.218   0.986  18.549  1.00  0.65           C  
ATOM   1375  H   THR A  91      29.461   5.011  19.197  1.00  0.65           H  
ATOM   1376  HA  THR A  91      27.993   2.411  19.116  1.00  0.65           H  
ATOM   1377  HB  THR A  91      30.883   2.992  18.441  1.00  0.65           H  
ATOM   1378  HG1 THR A  91      28.526   2.294  16.933  1.00  0.65           H  
ATOM   1379 1HG2 THR A  91      30.947   0.635  17.821  1.00  0.65           H  
ATOM   1380 2HG2 THR A  91      30.597   0.833  19.550  1.00  0.65           H  
ATOM   1381 3HG2 THR A  91      29.280   0.456  18.430  1.00  0.65           H  
ATOM   1382  N   HIS A  92      28.459   1.825  21.418  1.00  0.65           N  
ATOM   1383  CA  HIS A  92      28.530   1.496  22.838  1.00  0.65           C  
ATOM   1384  C   HIS A  92      28.443   0.001  23.087  1.00  0.65           C  
ATOM   1385  O   HIS A  92      28.036  -0.769  22.216  1.00  0.65           O  
ATOM   1386  CB  HIS A  92      27.345   2.126  23.579  1.00  0.65           C  
ATOM   1387  CG  HIS A  92      27.271   3.579  23.578  1.00  0.65           C  
ATOM   1388  ND1 HIS A  92      27.852   4.343  24.547  1.00  0.65           N  
ATOM   1389  CD2 HIS A  92      26.676   4.433  22.731  1.00  0.65           C  
ATOM   1390  CE1 HIS A  92      27.620   5.605  24.298  1.00  0.65           C  
ATOM   1391  NE2 HIS A  92      26.904   5.685  23.207  1.00  0.65           N  
ATOM   1392  H   HIS A  92      27.675   1.448  20.884  1.00  0.65           H  
ATOM   1393  HA  HIS A  92      29.465   1.863  23.263  1.00  0.65           H  
ATOM   1394 1HB  HIS A  92      26.427   1.754  23.134  1.00  0.65           H  
ATOM   1395 2HB  HIS A  92      27.350   1.790  24.616  1.00  0.65           H  
ATOM   1396  HD1 HIS A  92      28.370   4.006  25.334  1.00  0.65           H  
ATOM   1397  HD2 HIS A  92      26.094   4.288  21.818  1.00  0.65           H  
ATOM   1398  HE1 HIS A  92      28.002   6.364  24.951  1.00  0.65           H  
ATOM   1399  N   GLY A  93      28.832  -0.434  24.280  1.00  0.66           N  
ATOM   1400  CA  GLY A  93      28.592  -1.830  24.620  1.00  0.66           C  
ATOM   1401  C   GLY A  93      27.083  -2.013  24.706  1.00  0.66           C  
ATOM   1402  O   GLY A  93      26.359  -1.107  25.145  1.00  0.66           O  
ATOM   1403  H   GLY A  93      29.229   0.210  24.956  1.00  0.66           H  
ATOM   1404 1HA  GLY A  93      29.000  -2.478  23.844  1.00  0.66           H  
ATOM   1405 2HA  GLY A  93      29.065  -2.100  25.551  1.00  0.66           H  
ATOM   1406  N   THR A  94      26.611  -3.214  24.403  1.00  0.66           N  
ATOM   1407  CA  THR A  94      25.177  -3.472  24.347  1.00  0.66           C  
ATOM   1408  C   THR A  94      24.463  -3.479  25.689  1.00  0.66           C  
ATOM   1409  O   THR A  94      23.240  -3.418  25.746  1.00  0.66           O  
ATOM   1410  CB  THR A  94      24.922  -4.782  23.608  1.00  0.66           C  
ATOM   1411  OG1 THR A  94      25.507  -5.880  24.323  1.00  0.66           O  
ATOM   1412  CG2 THR A  94      25.562  -4.689  22.264  1.00  0.66           C  
ATOM   1413  H   THR A  94      27.255  -3.939  24.116  1.00  0.66           H  
ATOM   1414  HA  THR A  94      24.731  -2.682  23.762  1.00  0.66           H  
ATOM   1415  HB  THR A  94      23.857  -4.940  23.507  1.00  0.66           H  
ATOM   1416  HG1 THR A  94      26.467  -5.859  24.208  1.00  0.66           H  
ATOM   1417 1HG2 THR A  94      25.399  -5.609  21.717  1.00  0.66           H  
ATOM   1418 2HG2 THR A  94      25.141  -3.862  21.722  1.00  0.66           H  
ATOM   1419 3HG2 THR A  94      26.630  -4.527  22.386  1.00  0.66           H  
ATOM   1420  N   ASP A  95      25.212  -3.495  26.773  1.00  0.66           N  
ATOM   1421  CA  ASP A  95      24.603  -3.473  28.089  1.00  0.66           C  
ATOM   1422  C   ASP A  95      24.288  -2.043  28.527  1.00  0.66           C  
ATOM   1423  O   ASP A  95      23.649  -1.832  29.556  1.00  0.66           O  
ATOM   1424  CB  ASP A  95      25.528  -4.144  29.099  1.00  0.66           C  
ATOM   1425  CG  ASP A  95      25.657  -5.647  28.833  1.00  0.66           C  
ATOM   1426  OD1 ASP A  95      24.656  -6.264  28.495  1.00  0.66           O  
ATOM   1427  OD2 ASP A  95      26.734  -6.167  28.944  1.00  0.66           O  
ATOM   1428  H   ASP A  95      26.216  -3.533  26.679  1.00  0.66           H  
ATOM   1429  HA  ASP A  95      23.667  -4.029  28.049  1.00  0.66           H  
ATOM   1430 1HB  ASP A  95      26.519  -3.685  29.049  1.00  0.66           H  
ATOM   1431 2HB  ASP A  95      25.144  -3.989  30.107  1.00  0.66           H  
ATOM   1432  N   THR A  96      24.746  -1.059  27.742  1.00  0.65           N  
ATOM   1433  CA  THR A  96      24.562   0.348  28.064  1.00  0.65           C  
ATOM   1434  C   THR A  96      23.771   1.136  27.019  1.00  0.65           C  
ATOM   1435  O   THR A  96      23.435   2.298  27.262  1.00  0.65           O  
ATOM   1436  CB  THR A  96      25.924   1.009  28.272  1.00  0.65           C  
ATOM   1437  OG1 THR A  96      26.702   0.887  27.059  1.00  0.65           O  
ATOM   1438  CG2 THR A  96      26.652   0.353  29.415  1.00  0.65           C  
ATOM   1439  H   THR A  96      25.258  -1.283  26.890  1.00  0.65           H  
ATOM   1440  HA  THR A  96      24.013   0.410  29.004  1.00  0.65           H  
ATOM   1441  HB  THR A  96      25.792   2.064  28.504  1.00  0.65           H  
ATOM   1442  HG1 THR A  96      26.343   0.162  26.490  1.00  0.65           H  
ATOM   1443 1HG2 THR A  96      27.612   0.836  29.544  1.00  0.65           H  
ATOM   1444 2HG2 THR A  96      26.069   0.455  30.330  1.00  0.65           H  
ATOM   1445 3HG2 THR A  96      26.801  -0.699  29.206  1.00  0.65           H  
ATOM   1446  N   MET A  97      23.466   0.526  25.867  1.00  0.64           N  
ATOM   1447  CA  MET A  97      22.750   1.224  24.787  1.00  0.64           C  
ATOM   1448  C   MET A  97      21.391   1.775  25.203  1.00  0.64           C  
ATOM   1449  O   MET A  97      21.051   2.911  24.883  1.00  0.64           O  
ATOM   1450  CB  MET A  97      22.612   0.306  23.566  1.00  0.64           C  
ATOM   1451  CG  MET A  97      23.929   0.076  22.802  1.00  0.64           C  
ATOM   1452  SD  MET A  97      23.868  -1.222  21.536  1.00  0.64           S  
ATOM   1453  CE  MET A  97      22.643  -0.635  20.437  1.00  0.64           C  
ATOM   1454  H   MET A  97      23.754  -0.434  25.730  1.00  0.64           H  
ATOM   1455  HA  MET A  97      23.361   2.078  24.488  1.00  0.64           H  
ATOM   1456 1HB  MET A  97      22.243  -0.652  23.893  1.00  0.64           H  
ATOM   1457 2HB  MET A  97      21.879   0.722  22.872  1.00  0.64           H  
ATOM   1458 1HG  MET A  97      24.221   1.005  22.309  1.00  0.64           H  
ATOM   1459 2HG  MET A  97      24.710  -0.179  23.509  1.00  0.64           H  
ATOM   1460 1HE  MET A  97      22.528  -1.314  19.598  1.00  0.64           H  
ATOM   1461 2HE  MET A  97      21.726  -0.592  20.983  1.00  0.64           H  
ATOM   1462 3HE  MET A  97      22.903   0.349  20.081  1.00  0.64           H  
ATOM   1463  N   VAL A  98      20.620   1.007  25.961  1.00  0.63           N  
ATOM   1464  CA  VAL A  98      19.321   1.511  26.373  1.00  0.63           C  
ATOM   1465  C   VAL A  98      19.449   2.603  27.431  1.00  0.63           C  
ATOM   1466  O   VAL A  98      18.836   3.665  27.312  1.00  0.63           O  
ATOM   1467  CB  VAL A  98      18.424   0.374  26.870  1.00  0.63           C  
ATOM   1468  CG1 VAL A  98      17.166   0.940  27.433  1.00  0.63           C  
ATOM   1469  CG2 VAL A  98      18.092  -0.529  25.715  1.00  0.63           C  
ATOM   1470  H   VAL A  98      20.924   0.083  26.230  1.00  0.63           H  
ATOM   1471  HA  VAL A  98      18.836   1.946  25.510  1.00  0.63           H  
ATOM   1472  HB  VAL A  98      18.939  -0.180  27.652  1.00  0.63           H  
ATOM   1473 1HG1 VAL A  98      16.530   0.130  27.784  1.00  0.63           H  
ATOM   1474 2HG1 VAL A  98      17.405   1.600  28.265  1.00  0.63           H  
ATOM   1475 3HG1 VAL A  98      16.638   1.502  26.659  1.00  0.63           H  
ATOM   1476 1HG2 VAL A  98      17.464  -1.340  26.049  1.00  0.63           H  
ATOM   1477 2HG2 VAL A  98      17.569   0.039  24.954  1.00  0.63           H  
ATOM   1478 3HG2 VAL A  98      19.000  -0.912  25.315  1.00  0.63           H  
ATOM   1479  N   GLU A  99      20.278   2.386  28.454  1.00  0.61           N  
ATOM   1480  CA  GLU A  99      20.414   3.423  29.473  1.00  0.61           C  
ATOM   1481  C   GLU A  99      20.988   4.710  28.894  1.00  0.61           C  
ATOM   1482  O   GLU A  99      20.550   5.812  29.252  1.00  0.61           O  
ATOM   1483  CB  GLU A  99      21.312   2.966  30.627  1.00  0.61           C  
ATOM   1484  CG  GLU A  99      20.718   1.892  31.526  1.00  0.61           C  
ATOM   1485  CD  GLU A  99      21.646   1.517  32.669  1.00  0.61           C  
ATOM   1486  OE1 GLU A  99      22.766   1.984  32.678  1.00  0.61           O  
ATOM   1487  OE2 GLU A  99      21.230   0.779  33.532  1.00  0.61           O  
ATOM   1488  H   GLU A  99      20.791   1.521  28.525  1.00  0.61           H  
ATOM   1489  HA  GLU A  99      19.423   3.644  29.870  1.00  0.61           H  
ATOM   1490 1HB  GLU A  99      22.248   2.576  30.217  1.00  0.61           H  
ATOM   1491 2HB  GLU A  99      21.565   3.825  31.250  1.00  0.61           H  
ATOM   1492 1HG  GLU A  99      19.774   2.251  31.934  1.00  0.61           H  
ATOM   1493 2HG  GLU A  99      20.512   1.007  30.923  1.00  0.61           H  
ATOM   1494  N   THR A 100      21.956   4.576  27.987  1.00  0.61           N  
ATOM   1495  CA  THR A 100      22.581   5.735  27.398  1.00  0.61           C  
ATOM   1496  C   THR A 100      21.596   6.466  26.526  1.00  0.61           C  
ATOM   1497  O   THR A 100      21.489   7.686  26.597  1.00  0.61           O  
ATOM   1498  CB  THR A 100      23.802   5.370  26.561  1.00  0.61           C  
ATOM   1499  OG1 THR A 100      24.763   4.702  27.382  1.00  0.61           O  
ATOM   1500  CG2 THR A 100      24.403   6.652  26.014  1.00  0.61           C  
ATOM   1501  H   THR A 100      22.292   3.654  27.718  1.00  0.61           H  
ATOM   1502  HA  THR A 100      22.893   6.408  28.190  1.00  0.61           H  
ATOM   1503  HB  THR A 100      23.510   4.710  25.743  1.00  0.61           H  
ATOM   1504  HG1 THR A 100      24.432   3.789  27.544  1.00  0.61           H  
ATOM   1505 1HG2 THR A 100      25.263   6.425  25.420  1.00  0.61           H  
ATOM   1506 2HG2 THR A 100      23.666   7.146  25.405  1.00  0.61           H  
ATOM   1507 3HG2 THR A 100      24.692   7.305  26.836  1.00  0.61           H  
ATOM   1508  N   ALA A 101      20.863   5.729  25.697  1.00  0.60           N  
ATOM   1509  CA  ALA A 101      19.913   6.364  24.815  1.00  0.60           C  
ATOM   1510  C   ALA A 101      18.843   7.121  25.583  1.00  0.60           C  
ATOM   1511  O   ALA A 101      18.468   8.235  25.203  1.00  0.60           O  
ATOM   1512  CB  ALA A 101      19.249   5.330  23.965  1.00  0.60           C  
ATOM   1513  H   ALA A 101      20.971   4.716  25.651  1.00  0.60           H  
ATOM   1514  HA  ALA A 101      20.456   7.066  24.186  1.00  0.60           H  
ATOM   1515 1HB  ALA A 101      18.585   5.824  23.310  1.00  0.60           H  
ATOM   1516 2HB  ALA A 101      19.968   4.784  23.390  1.00  0.60           H  
ATOM   1517 3HB  ALA A 101      18.713   4.644  24.609  1.00  0.60           H  
ATOM   1518  N   ARG A 102      18.367   6.543  26.693  1.00  0.60           N  
ATOM   1519  CA  ARG A 102      17.341   7.208  27.480  1.00  0.60           C  
ATOM   1520  C   ARG A 102      17.911   8.483  28.090  1.00  0.60           C  
ATOM   1521  O   ARG A 102      17.246   9.519  28.120  1.00  0.60           O  
ATOM   1522  CB  ARG A 102      16.810   6.284  28.567  1.00  0.60           C  
ATOM   1523  CG  ARG A 102      15.965   5.098  28.034  1.00  0.60           C  
ATOM   1524  CD  ARG A 102      15.537   4.197  29.128  1.00  0.60           C  
ATOM   1525  NE  ARG A 102      14.873   2.992  28.638  1.00  0.60           N  
ATOM   1526  CZ  ARG A 102      14.380   2.022  29.439  1.00  0.60           C  
ATOM   1527  NH1 ARG A 102      14.436   2.162  30.750  1.00  0.60           N  
ATOM   1528  NH2 ARG A 102      13.849   0.925  28.922  1.00  0.60           N  
ATOM   1529  H   ARG A 102      18.695   5.616  26.976  1.00  0.60           H  
ATOM   1530  HA  ARG A 102      16.516   7.472  26.820  1.00  0.60           H  
ATOM   1531 1HB  ARG A 102      17.655   5.860  29.117  1.00  0.60           H  
ATOM   1532 2HB  ARG A 102      16.205   6.850  29.273  1.00  0.60           H  
ATOM   1533 1HG  ARG A 102      15.068   5.483  27.546  1.00  0.60           H  
ATOM   1534 2HG  ARG A 102      16.536   4.523  27.310  1.00  0.60           H  
ATOM   1535 1HD  ARG A 102      16.416   3.891  29.696  1.00  0.60           H  
ATOM   1536 2HD  ARG A 102      14.847   4.724  29.781  1.00  0.60           H  
ATOM   1537  HE  ARG A 102      14.802   2.854  27.624  1.00  0.60           H  
ATOM   1538 1HH1 ARG A 102      14.842   2.994  31.153  1.00  0.60           H  
ATOM   1539 2HH1 ARG A 102      14.072   1.436  31.350  1.00  0.60           H  
ATOM   1540 1HH2 ARG A 102      13.844   0.766  27.901  1.00  0.60           H  
ATOM   1541 2HH2 ARG A 102      13.487   0.210  29.524  1.00  0.60           H  
ATOM   1542  N   TYR A 103      19.168   8.425  28.540  1.00  0.60           N  
ATOM   1543  CA  TYR A 103      19.831   9.604  29.076  1.00  0.60           C  
ATOM   1544  C   TYR A 103      19.932  10.692  28.012  1.00  0.60           C  
ATOM   1545  O   TYR A 103      19.513  11.831  28.220  1.00  0.60           O  
ATOM   1546  CB  TYR A 103      21.233   9.267  29.577  1.00  0.60           C  
ATOM   1547  CG  TYR A 103      21.983  10.466  30.106  1.00  0.60           C  
ATOM   1548  CD1 TYR A 103      21.723  10.912  31.387  1.00  0.60           C  
ATOM   1549  CD2 TYR A 103      22.911  11.136  29.310  1.00  0.60           C  
ATOM   1550  CE1 TYR A 103      22.376  12.013  31.882  1.00  0.60           C  
ATOM   1551  CE2 TYR A 103      23.564  12.241  29.812  1.00  0.60           C  
ATOM   1552  CZ  TYR A 103      23.294  12.681  31.097  1.00  0.60           C  
ATOM   1553  OH  TYR A 103      23.922  13.792  31.607  1.00  0.60           O  
ATOM   1554  H   TYR A 103      19.675   7.539  28.527  1.00  0.60           H  
ATOM   1555  HA  TYR A 103      19.238   9.993  29.902  1.00  0.60           H  
ATOM   1556 1HB  TYR A 103      21.161   8.525  30.371  1.00  0.60           H  
ATOM   1557 2HB  TYR A 103      21.818   8.832  28.776  1.00  0.60           H  
ATOM   1558  HD1 TYR A 103      20.993  10.389  32.006  1.00  0.60           H  
ATOM   1559  HD2 TYR A 103      23.119  10.790  28.296  1.00  0.60           H  
ATOM   1560  HE1 TYR A 103      22.165  12.363  32.893  1.00  0.60           H  
ATOM   1561  HE2 TYR A 103      24.287  12.769  29.194  1.00  0.60           H  
ATOM   1562  HH  TYR A 103      23.688  13.894  32.538  1.00  0.60           H  
ATOM   1563  N   LEU A 104      20.448  10.320  26.838  1.00  0.61           N  
ATOM   1564  CA  LEU A 104      20.670  11.270  25.759  1.00  0.61           C  
ATOM   1565  C   LEU A 104      19.351  11.897  25.313  1.00  0.61           C  
ATOM   1566  O   LEU A 104      19.284  13.093  25.021  1.00  0.61           O  
ATOM   1567  CB  LEU A 104      21.342  10.564  24.570  1.00  0.61           C  
ATOM   1568  CG  LEU A 104      22.802  10.079  24.764  1.00  0.61           C  
ATOM   1569  CD1 LEU A 104      23.230   9.291  23.538  1.00  0.61           C  
ATOM   1570  CD2 LEU A 104      23.697  11.220  24.991  1.00  0.61           C  
ATOM   1571  H   LEU A 104      20.733   9.352  26.712  1.00  0.61           H  
ATOM   1572  HA  LEU A 104      21.330  12.047  26.120  1.00  0.61           H  
ATOM   1573 1HB  LEU A 104      20.752   9.678  24.346  1.00  0.61           H  
ATOM   1574 2HB  LEU A 104      21.308  11.201  23.709  1.00  0.61           H  
ATOM   1575  HG  LEU A 104      22.852   9.431  25.625  1.00  0.61           H  
ATOM   1576 1HD1 LEU A 104      24.250   8.926  23.669  1.00  0.61           H  
ATOM   1577 2HD1 LEU A 104      22.559   8.454  23.426  1.00  0.61           H  
ATOM   1578 3HD1 LEU A 104      23.184   9.923  22.660  1.00  0.61           H  
ATOM   1579 1HD2 LEU A 104      24.709  10.854  25.139  1.00  0.61           H  
ATOM   1580 2HD2 LEU A 104      23.674  11.883  24.140  1.00  0.61           H  
ATOM   1581 3HD2 LEU A 104      23.369  11.750  25.880  1.00  0.61           H  
ATOM   1582  N   GLY A 105      18.281  11.106  25.327  1.00  0.63           N  
ATOM   1583  CA  GLY A 105      16.955  11.562  24.942  1.00  0.63           C  
ATOM   1584  C   GLY A 105      16.418  12.691  25.826  1.00  0.63           C  
ATOM   1585  O   GLY A 105      15.499  13.407  25.425  1.00  0.63           O  
ATOM   1586  H   GLY A 105      18.391  10.122  25.572  1.00  0.63           H  
ATOM   1587 1HA  GLY A 105      16.973  11.895  23.908  1.00  0.63           H  
ATOM   1588 2HA  GLY A 105      16.273  10.714  24.988  1.00  0.63           H  
ATOM   1589  N   GLY A 106      16.965  12.841  27.037  1.00  0.64           N  
ATOM   1590  CA  GLY A 106      16.537  13.879  27.958  1.00  0.64           C  
ATOM   1591  C   GLY A 106      17.375  15.154  27.851  1.00  0.64           C  
ATOM   1592  O   GLY A 106      17.157  16.103  28.608  1.00  0.64           O  
ATOM   1593  H   GLY A 106      17.737  12.241  27.331  1.00  0.64           H  
ATOM   1594 1HA  GLY A 106      15.489  14.113  27.775  1.00  0.64           H  
ATOM   1595 2HA  GLY A 106      16.602  13.492  28.973  1.00  0.64           H  
ATOM   1596  N   LEU A 107      18.337  15.189  26.929  1.00  0.66           N  
ATOM   1597  CA  LEU A 107      19.201  16.352  26.830  1.00  0.66           C  
ATOM   1598  C   LEU A 107      18.673  17.324  25.767  1.00  0.66           C  
ATOM   1599  O   LEU A 107      18.657  16.981  24.588  1.00  0.66           O  
ATOM   1600  CB  LEU A 107      20.606  15.910  26.441  1.00  0.66           C  
ATOM   1601  CG  LEU A 107      21.243  14.883  27.338  1.00  0.66           C  
ATOM   1602  CD1 LEU A 107      22.592  14.534  26.773  1.00  0.66           C  
ATOM   1603  CD2 LEU A 107      21.336  15.405  28.747  1.00  0.66           C  
ATOM   1604  H   LEU A 107      18.492  14.393  26.307  1.00  0.66           H  
ATOM   1605  HA  LEU A 107      19.242  16.805  27.811  1.00  0.66           H  
ATOM   1606 1HB  LEU A 107      20.548  15.463  25.451  1.00  0.66           H  
ATOM   1607 2HB  LEU A 107      21.259  16.781  26.395  1.00  0.66           H  
ATOM   1608  HG  LEU A 107      20.635  13.983  27.339  1.00  0.66           H  
ATOM   1609 1HD1 LEU A 107      23.045  13.778  27.394  1.00  0.66           H  
ATOM   1610 2HD1 LEU A 107      22.475  14.154  25.759  1.00  0.66           H  
ATOM   1611 3HD1 LEU A 107      23.221  15.423  26.753  1.00  0.66           H  
ATOM   1612 1HD2 LEU A 107      21.788  14.648  29.383  1.00  0.66           H  
ATOM   1613 2HD2 LEU A 107      21.945  16.307  28.764  1.00  0.66           H  
ATOM   1614 3HD2 LEU A 107      20.334  15.634  29.113  1.00  0.66           H  
ATOM   1615  N   PRO A 108      18.311  18.577  26.109  1.00  0.68           N  
ATOM   1616  CA  PRO A 108      17.734  19.549  25.186  1.00  0.68           C  
ATOM   1617  C   PRO A 108      18.710  19.916  24.074  1.00  0.68           C  
ATOM   1618  O   PRO A 108      18.312  20.289  22.972  1.00  0.68           O  
ATOM   1619  CB  PRO A 108      17.436  20.743  26.096  1.00  0.68           C  
ATOM   1620  CG  PRO A 108      18.388  20.591  27.271  1.00  0.68           C  
ATOM   1621  CD  PRO A 108      18.549  19.094  27.468  1.00  0.68           C  
ATOM   1622  HA  PRO A 108      16.805  19.136  24.765  1.00  0.68           H  
ATOM   1623 1HB  PRO A 108      17.595  21.681  25.543  1.00  0.68           H  
ATOM   1624 2HB  PRO A 108      16.379  20.726  26.401  1.00  0.68           H  
ATOM   1625 1HG  PRO A 108      19.343  21.096  27.048  1.00  0.68           H  
ATOM   1626 2HG  PRO A 108      17.971  21.088  28.160  1.00  0.68           H  
ATOM   1627 1HD  PRO A 108      19.584  18.916  27.795  1.00  0.68           H  
ATOM   1628 2HD  PRO A 108      17.801  18.695  28.177  1.00  0.68           H  
ATOM   1629  N   GLU A 109      19.996  19.713  24.338  1.00  0.68           N  
ATOM   1630  CA  GLU A 109      21.069  20.007  23.401  1.00  0.68           C  
ATOM   1631  C   GLU A 109      20.989  19.123  22.155  1.00  0.68           C  
ATOM   1632  O   GLU A 109      21.538  19.449  21.097  1.00  0.68           O  
ATOM   1633  CB  GLU A 109      22.410  19.837  24.113  1.00  0.68           C  
ATOM   1634  CG  GLU A 109      22.640  20.885  25.203  1.00  0.68           C  
ATOM   1635  CD  GLU A 109      23.932  20.724  25.967  1.00  0.68           C  
ATOM   1636  OE1 GLU A 109      24.595  19.737  25.787  1.00  0.68           O  
ATOM   1637  OE2 GLU A 109      24.254  21.602  26.732  1.00  0.68           O  
ATOM   1638  H   GLU A 109      20.254  19.376  25.250  1.00  0.68           H  
ATOM   1639  HA  GLU A 109      20.973  21.047  23.086  1.00  0.68           H  
ATOM   1640 1HB  GLU A 109      22.463  18.843  24.566  1.00  0.68           H  
ATOM   1641 2HB  GLU A 109      23.219  19.915  23.388  1.00  0.68           H  
ATOM   1642 1HG  GLU A 109      22.628  21.870  24.741  1.00  0.68           H  
ATOM   1643 2HG  GLU A 109      21.805  20.835  25.903  1.00  0.68           H  
ATOM   1644  N   LEU A 110      20.350  17.964  22.309  1.00  0.69           N  
ATOM   1645  CA  LEU A 110      20.191  16.992  21.246  1.00  0.69           C  
ATOM   1646  C   LEU A 110      18.853  17.132  20.523  1.00  0.69           C  
ATOM   1647  O   LEU A 110      18.582  16.373  19.598  1.00  0.69           O  
ATOM   1648  CB  LEU A 110      20.313  15.578  21.817  1.00  0.69           C  
ATOM   1649  CG  LEU A 110      21.738  15.026  21.957  1.00  0.69           C  
ATOM   1650  CD1 LEU A 110      22.586  15.943  22.832  1.00  0.69           C  
ATOM   1651  CD2 LEU A 110      21.681  13.661  22.578  1.00  0.69           C  
ATOM   1652  H   LEU A 110      19.903  17.748  23.201  1.00  0.69           H  
ATOM   1653  HA  LEU A 110      20.987  17.143  20.523  1.00  0.69           H  
ATOM   1654 1HB  LEU A 110      19.851  15.559  22.807  1.00  0.69           H  
ATOM   1655 2HB  LEU A 110      19.759  14.897  21.171  1.00  0.69           H  
ATOM   1656  HG  LEU A 110      22.188  14.967  20.976  1.00  0.69           H  
ATOM   1657 1HD1 LEU A 110      23.589  15.538  22.924  1.00  0.69           H  
ATOM   1658 2HD1 LEU A 110      22.636  16.916  22.384  1.00  0.69           H  
ATOM   1659 3HD1 LEU A 110      22.145  16.023  23.818  1.00  0.69           H  
ATOM   1660 1HD2 LEU A 110      22.684  13.271  22.663  1.00  0.69           H  
ATOM   1661 2HD2 LEU A 110      21.235  13.739  23.565  1.00  0.69           H  
ATOM   1662 3HD2 LEU A 110      21.082  12.995  21.966  1.00  0.69           H  
ATOM   1663  N   ALA A 111      18.008  18.084  20.937  1.00  0.68           N  
ATOM   1664  CA  ALA A 111      16.654  18.204  20.389  1.00  0.68           C  
ATOM   1665  C   ALA A 111      16.622  18.397  18.873  1.00  0.68           C  
ATOM   1666  O   ALA A 111      15.702  17.928  18.203  1.00  0.68           O  
ATOM   1667  CB  ALA A 111      15.942  19.373  21.054  1.00  0.68           C  
ATOM   1668  H   ALA A 111      18.283  18.736  21.670  1.00  0.68           H  
ATOM   1669  HA  ALA A 111      16.121  17.282  20.619  1.00  0.68           H  
ATOM   1670 1HB  ALA A 111      14.922  19.438  20.678  1.00  0.68           H  
ATOM   1671 2HB  ALA A 111      15.926  19.219  22.132  1.00  0.68           H  
ATOM   1672 3HB  ALA A 111      16.474  20.296  20.829  1.00  0.68           H  
ATOM   1673  N   GLY A 112      17.606  19.104  18.332  1.00  0.67           N  
ATOM   1674  CA  GLY A 112      17.669  19.369  16.901  1.00  0.67           C  
ATOM   1675  C   GLY A 112      18.532  18.368  16.126  1.00  0.67           C  
ATOM   1676  O   GLY A 112      18.817  18.596  14.951  1.00  0.67           O  
ATOM   1677  H   GLY A 112      18.335  19.458  18.933  1.00  0.67           H  
ATOM   1678 1HA  GLY A 112      16.658  19.358  16.494  1.00  0.67           H  
ATOM   1679 2HA  GLY A 112      18.055  20.374  16.744  1.00  0.67           H  
ATOM   1680  N   LYS A 113      18.981  17.291  16.776  1.00  0.65           N  
ATOM   1681  CA  LYS A 113      19.888  16.328  16.139  1.00  0.65           C  
ATOM   1682  C   LYS A 113      19.291  14.923  16.065  1.00  0.65           C  
ATOM   1683  O   LYS A 113      18.501  14.534  16.927  1.00  0.65           O  
ATOM   1684  CB  LYS A 113      21.198  16.258  16.941  1.00  0.65           C  
ATOM   1685  CG  LYS A 113      22.055  17.563  16.963  1.00  0.65           C  
ATOM   1686  CD  LYS A 113      23.221  17.477  18.005  1.00  0.65           C  
ATOM   1687  CE  LYS A 113      24.175  18.690  17.956  1.00  0.65           C  
ATOM   1688  NZ  LYS A 113      23.534  19.945  18.453  1.00  0.65           N  
ATOM   1689  H   LYS A 113      18.706  17.122  17.745  1.00  0.65           H  
ATOM   1690  HA  LYS A 113      20.102  16.655  15.120  1.00  0.65           H  
ATOM   1691 1HB  LYS A 113      20.972  15.991  17.977  1.00  0.65           H  
ATOM   1692 2HB  LYS A 113      21.810  15.462  16.530  1.00  0.65           H  
ATOM   1693 1HG  LYS A 113      22.486  17.723  15.966  1.00  0.65           H  
ATOM   1694 2HG  LYS A 113      21.424  18.413  17.209  1.00  0.65           H  
ATOM   1695 1HD  LYS A 113      22.797  17.441  19.008  1.00  0.65           H  
ATOM   1696 2HD  LYS A 113      23.802  16.595  17.873  1.00  0.65           H  
ATOM   1697 1HE  LYS A 113      25.042  18.476  18.579  1.00  0.65           H  
ATOM   1698 2HE  LYS A 113      24.513  18.843  16.927  1.00  0.65           H  
ATOM   1699 1HZ  LYS A 113      24.200  20.708  18.420  1.00  0.65           H  
ATOM   1700 2HZ  LYS A 113      22.740  20.167  17.881  1.00  0.65           H  
ATOM   1701 3HZ  LYS A 113      23.230  19.813  19.423  1.00  0.65           H  
ATOM   1702  N   THR A 114      19.713  14.142  15.071  1.00  0.63           N  
ATOM   1703  CA  THR A 114      19.368  12.718  15.043  1.00  0.63           C  
ATOM   1704  C   THR A 114      20.527  11.958  15.629  1.00  0.63           C  
ATOM   1705  O   THR A 114      21.651  12.077  15.141  1.00  0.63           O  
ATOM   1706  CB  THR A 114      19.075  12.201  13.623  1.00  0.63           C  
ATOM   1707  OG1 THR A 114      17.929  12.860  13.098  1.00  0.63           O  
ATOM   1708  CG2 THR A 114      18.875  10.707  13.590  1.00  0.63           C  
ATOM   1709  H   THR A 114      20.329  14.525  14.349  1.00  0.63           H  
ATOM   1710  HA  THR A 114      18.493  12.536  15.667  1.00  0.63           H  
ATOM   1711  HB  THR A 114      19.925  12.449  12.997  1.00  0.63           H  
ATOM   1712  HG1 THR A 114      17.112  12.387  13.410  1.00  0.63           H  
ATOM   1713 1HG2 THR A 114      18.699  10.403  12.562  1.00  0.63           H  
ATOM   1714 2HG2 THR A 114      19.764  10.215  13.967  1.00  0.63           H  
ATOM   1715 3HG2 THR A 114      18.030  10.441  14.197  1.00  0.63           H  
ATOM   1716  N   VAL A 115      20.263  11.206  16.679  1.00  0.61           N  
ATOM   1717  CA  VAL A 115      21.306  10.468  17.350  1.00  0.61           C  
ATOM   1718  C   VAL A 115      20.950   8.991  17.344  1.00  0.61           C  
ATOM   1719  O   VAL A 115      19.890   8.609  17.830  1.00  0.61           O  
ATOM   1720  CB  VAL A 115      21.441  10.985  18.786  1.00  0.61           C  
ATOM   1721  CG1 VAL A 115      22.503  10.274  19.492  1.00  0.61           C  
ATOM   1722  CG2 VAL A 115      21.690  12.495  18.760  1.00  0.61           C  
ATOM   1723  H   VAL A 115      19.312  11.167  17.038  1.00  0.61           H  
ATOM   1724  HA  VAL A 115      22.241  10.624  16.831  1.00  0.61           H  
ATOM   1725  HB  VAL A 115      20.539  10.783  19.294  1.00  0.61           H  
ATOM   1726 1HG1 VAL A 115      22.576  10.639  20.511  1.00  0.61           H  
ATOM   1727 2HG1 VAL A 115      22.295   9.204  19.497  1.00  0.61           H  
ATOM   1728 3HG1 VAL A 115      23.420  10.476  18.957  1.00  0.61           H  
ATOM   1729 1HG2 VAL A 115      21.759  12.862  19.761  1.00  0.61           H  
ATOM   1730 2HG2 VAL A 115      22.612  12.704  18.235  1.00  0.61           H  
ATOM   1731 3HG2 VAL A 115      20.864  13.000  18.257  1.00  0.61           H  
ATOM   1732  N   VAL A 116      21.816   8.170  16.783  1.00  0.60           N  
ATOM   1733  CA  VAL A 116      21.543   6.745  16.704  1.00  0.60           C  
ATOM   1734  C   VAL A 116      22.603   5.968  17.441  1.00  0.60           C  
ATOM   1735  O   VAL A 116      23.789   6.169  17.199  1.00  0.60           O  
ATOM   1736  CB  VAL A 116      21.484   6.275  15.241  1.00  0.60           C  
ATOM   1737  CG1 VAL A 116      21.239   4.767  15.178  1.00  0.60           C  
ATOM   1738  CG2 VAL A 116      20.361   6.999  14.515  1.00  0.60           C  
ATOM   1739  H   VAL A 116      22.674   8.557  16.398  1.00  0.60           H  
ATOM   1740  HA  VAL A 116      20.580   6.547  17.164  1.00  0.60           H  
ATOM   1741  HB  VAL A 116      22.439   6.483  14.752  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 116      21.203   4.455  14.136  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 116      22.044   4.234  15.684  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 116      20.288   4.531  15.664  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 116      20.327   6.655  13.491  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 116      19.419   6.787  14.994  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 116      20.544   8.065  14.537  1.00  0.60           H  
ATOM   1748  N   LEU A 117      22.182   5.070  18.316  1.00  0.60           N  
ATOM   1749  CA  LEU A 117      23.135   4.284  19.061  1.00  0.60           C  
ATOM   1750  C   LEU A 117      23.245   2.898  18.467  1.00  0.60           C  
ATOM   1751  O   LEU A 117      22.267   2.316  18.008  1.00  0.60           O  
ATOM   1752  CB  LEU A 117      22.725   4.192  20.526  1.00  0.60           C  
ATOM   1753  CG  LEU A 117      22.953   5.465  21.339  1.00  0.60           C  
ATOM   1754  CD1 LEU A 117      21.824   6.454  21.039  1.00  0.60           C  
ATOM   1755  CD2 LEU A 117      23.043   5.120  22.803  1.00  0.60           C  
ATOM   1756  H   LEU A 117      21.185   4.968  18.482  1.00  0.60           H  
ATOM   1757  HA  LEU A 117      24.109   4.763  19.007  1.00  0.60           H  
ATOM   1758 1HB  LEU A 117      21.664   3.952  20.576  1.00  0.60           H  
ATOM   1759 2HB  LEU A 117      23.286   3.383  20.997  1.00  0.60           H  
ATOM   1760  HG  LEU A 117      23.875   5.928  21.035  1.00  0.60           H  
ATOM   1761 1HD1 LEU A 117      21.976   7.364  21.587  1.00  0.60           H  
ATOM   1762 2HD1 LEU A 117      21.796   6.685  19.987  1.00  0.60           H  
ATOM   1763 3HD1 LEU A 117      20.872   6.011  21.329  1.00  0.60           H  
ATOM   1764 1HD2 LEU A 117      23.214   6.024  23.370  1.00  0.60           H  
ATOM   1765 2HD2 LEU A 117      22.136   4.653  23.131  1.00  0.60           H  
ATOM   1766 3HD2 LEU A 117      23.861   4.431  22.966  1.00  0.60           H  
ATOM   1767  N   SER A 118      24.441   2.358  18.515  1.00  0.62           N  
ATOM   1768  CA  SER A 118      24.752   1.050  17.984  1.00  0.62           C  
ATOM   1769  C   SER A 118      25.743   0.345  18.888  1.00  0.62           C  
ATOM   1770  O   SER A 118      26.237   0.926  19.857  1.00  0.62           O  
ATOM   1771  CB  SER A 118      25.354   1.211  16.614  1.00  0.62           C  
ATOM   1772  OG  SER A 118      26.615   1.861  16.726  1.00  0.62           O  
ATOM   1773  H   SER A 118      25.201   2.918  18.878  1.00  0.62           H  
ATOM   1774  HA  SER A 118      23.838   0.458  17.912  1.00  0.62           H  
ATOM   1775 1HB  SER A 118      25.473   0.241  16.131  1.00  0.62           H  
ATOM   1776 2HB  SER A 118      24.688   1.807  16.000  1.00  0.62           H  
ATOM   1777  HG  SER A 118      26.437   2.688  17.229  1.00  0.62           H  
ATOM   1778  N   GLY A 119      26.007  -0.905  18.574  1.00  0.65           N  
ATOM   1779  CA  GLY A 119      26.917  -1.755  19.318  1.00  0.65           C  
ATOM   1780  C   GLY A 119      26.834  -3.114  18.673  1.00  0.65           C  
ATOM   1781  O   GLY A 119      26.317  -3.229  17.559  1.00  0.65           O  
ATOM   1782  H   GLY A 119      25.544  -1.296  17.768  1.00  0.65           H  
ATOM   1783 1HA  GLY A 119      27.933  -1.367  19.277  1.00  0.65           H  
ATOM   1784 2HA  GLY A 119      26.619  -1.810  20.364  1.00  0.65           H  
ATOM   1785  N   ALA A 120      27.374  -4.124  19.319  1.00  0.72           N  
ATOM   1786  CA  ALA A 120      27.329  -5.467  18.767  1.00  0.72           C  
ATOM   1787  C   ALA A 120      27.439  -6.468  19.870  1.00  0.72           C  
ATOM   1788  O   ALA A 120      27.976  -6.166  20.940  1.00  0.72           O  
ATOM   1789  CB  ALA A 120      28.430  -5.688  17.764  1.00  0.72           C  
ATOM   1790  H   ALA A 120      27.804  -3.966  20.217  1.00  0.72           H  
ATOM   1791  HA  ALA A 120      26.369  -5.617  18.281  1.00  0.72           H  
ATOM   1792 1HB  ALA A 120      28.363  -6.703  17.368  1.00  0.72           H  
ATOM   1793 2HB  ALA A 120      28.324  -4.993  16.960  1.00  0.72           H  
ATOM   1794 3HB  ALA A 120      29.394  -5.563  18.238  1.00  0.72           H  
ATOM   1795  N   MET A 121      26.907  -7.646  19.619  1.00  0.81           N  
ATOM   1796  CA  MET A 121      27.003  -8.730  20.571  1.00  0.81           C  
ATOM   1797  C   MET A 121      28.343  -9.458  20.407  1.00  0.81           C  
ATOM   1798  O   MET A 121      28.918  -9.963  21.374  1.00  0.81           O  
ATOM   1799  CB  MET A 121      25.821  -9.659  20.347  1.00  0.81           C  
ATOM   1800  CG  MET A 121      24.448  -8.991  20.588  1.00  0.81           C  
ATOM   1801  SD  MET A 121      24.144  -8.440  22.298  1.00  0.81           S  
ATOM   1802  CE  MET A 121      22.799  -7.252  22.073  1.00  0.81           C  
ATOM   1803  H   MET A 121      26.436  -7.797  18.714  1.00  0.81           H  
ATOM   1804  HA  MET A 121      26.960  -8.321  21.578  1.00  0.81           H  
ATOM   1805 1HB  MET A 121      25.837 -10.014  19.314  1.00  0.81           H  
ATOM   1806 2HB  MET A 121      25.905 -10.527  20.996  1.00  0.81           H  
ATOM   1807 1HG  MET A 121      24.357  -8.126  19.925  1.00  0.81           H  
ATOM   1808 2HG  MET A 121      23.672  -9.698  20.315  1.00  0.81           H  
ATOM   1809 1HE  MET A 121      22.495  -6.840  23.022  1.00  0.81           H  
ATOM   1810 2HE  MET A 121      23.143  -6.457  21.447  1.00  0.81           H  
ATOM   1811 3HE  MET A 121      21.958  -7.726  21.607  1.00  0.81           H  
ATOM   1812  N   VAL A 122      28.841  -9.486  19.170  1.00  0.94           N  
ATOM   1813  CA  VAL A 122      30.084 -10.164  18.815  1.00  0.94           C  
ATOM   1814  C   VAL A 122      31.164  -9.157  18.331  1.00  0.94           C  
ATOM   1815  O   VAL A 122      30.896  -8.410  17.384  1.00  0.94           O  
ATOM   1816  CB  VAL A 122      29.779 -11.180  17.712  1.00  0.94           C  
ATOM   1817  CG1 VAL A 122      31.044 -11.877  17.263  1.00  0.94           C  
ATOM   1818  CG2 VAL A 122      28.762 -12.176  18.206  1.00  0.94           C  
ATOM   1819  H   VAL A 122      28.294  -9.068  18.406  1.00  0.94           H  
ATOM   1820  HA  VAL A 122      30.408 -10.717  19.685  1.00  0.94           H  
ATOM   1821  HB  VAL A 122      29.367 -10.649  16.870  1.00  0.94           H  
ATOM   1822 1HG1 VAL A 122      30.812 -12.576  16.460  1.00  0.94           H  
ATOM   1823 2HG1 VAL A 122      31.742 -11.127  16.907  1.00  0.94           H  
ATOM   1824 3HG1 VAL A 122      31.481 -12.420  18.093  1.00  0.94           H  
ATOM   1825 1HG2 VAL A 122      28.530 -12.882  17.409  1.00  0.94           H  
ATOM   1826 2HG2 VAL A 122      29.162 -12.713  19.066  1.00  0.94           H  
ATOM   1827 3HG2 VAL A 122      27.853 -11.650  18.496  1.00  0.94           H  
ATOM   1828  N   PRO A 123      32.413  -9.190  18.860  1.00  1.12           N  
ATOM   1829  CA  PRO A 123      33.507  -8.282  18.518  1.00  1.12           C  
ATOM   1830  C   PRO A 123      33.690  -8.206  17.014  1.00  1.12           C  
ATOM   1831  O   PRO A 123      33.641  -9.224  16.325  1.00  1.12           O  
ATOM   1832  CB  PRO A 123      34.706  -8.951  19.178  1.00  1.12           C  
ATOM   1833  CG  PRO A 123      34.128  -9.676  20.371  1.00  1.12           C  
ATOM   1834  CD  PRO A 123      32.781 -10.187  19.907  1.00  1.12           C  
ATOM   1835  HA  PRO A 123      33.326  -7.287  18.947  1.00  1.12           H  
ATOM   1836 1HB  PRO A 123      35.206  -9.610  18.474  1.00  1.12           H  
ATOM   1837 2HB  PRO A 123      35.432  -8.188  19.461  1.00  1.12           H  
ATOM   1838 1HG  PRO A 123      34.802 -10.491  20.672  1.00  1.12           H  
ATOM   1839 2HG  PRO A 123      34.057  -9.008  21.230  1.00  1.12           H  
ATOM   1840 1HD  PRO A 123      32.870 -11.196  19.500  1.00  1.12           H  
ATOM   1841 2HD  PRO A 123      32.105 -10.126  20.777  1.00  1.12           H  
ATOM   1842  N   GLY A 124      33.947  -7.003  16.520  1.00  1.32           N  
ATOM   1843  CA  GLY A 124      34.013  -6.701  15.086  1.00  1.32           C  
ATOM   1844  C   GLY A 124      34.939  -7.543  14.218  1.00  1.32           C  
ATOM   1845  O   GLY A 124      34.633  -7.799  13.057  1.00  1.32           O  
ATOM   1846  H   GLY A 124      34.044  -6.233  17.172  1.00  1.32           H  
ATOM   1847 1HA  GLY A 124      33.013  -6.791  14.681  1.00  1.32           H  
ATOM   1848 2HA  GLY A 124      34.286  -5.651  14.975  1.00  1.32           H  
ATOM   1849  N   ARG A 125      36.035  -8.040  14.768  1.00  1.51           N  
ATOM   1850  CA  ARG A 125      36.953  -8.817  13.942  1.00  1.51           C  
ATOM   1851  C   ARG A 125      36.640 -10.313  13.860  1.00  1.51           C  
ATOM   1852  O   ARG A 125      37.381 -11.073  13.232  1.00  1.51           O  
ATOM   1853  CB  ARG A 125      38.365  -8.613  14.414  1.00  1.51           C  
ATOM   1854  CG  ARG A 125      38.838  -7.190  14.302  1.00  1.51           C  
ATOM   1855  CD  ARG A 125      38.979  -6.727  12.903  1.00  1.51           C  
ATOM   1856  NE  ARG A 125      39.505  -5.352  12.826  1.00  1.51           N  
ATOM   1857  CZ  ARG A 125      39.650  -4.653  11.683  1.00  1.51           C  
ATOM   1858  NH1 ARG A 125      39.300  -5.213  10.538  1.00  1.51           N  
ATOM   1859  NH2 ARG A 125      40.144  -3.421  11.698  1.00  1.51           N  
ATOM   1860  H   ARG A 125      36.242  -7.849  15.736  1.00  1.51           H  
ATOM   1861  HA  ARG A 125      36.897  -8.420  12.928  1.00  1.51           H  
ATOM   1862 1HB  ARG A 125      38.451  -8.910  15.458  1.00  1.51           H  
ATOM   1863 2HB  ARG A 125      39.044  -9.239  13.836  1.00  1.51           H  
ATOM   1864 1HG  ARG A 125      38.168  -6.518  14.838  1.00  1.51           H  
ATOM   1865 2HG  ARG A 125      39.797  -7.163  14.731  1.00  1.51           H  
ATOM   1866 1HD  ARG A 125      39.669  -7.384  12.375  1.00  1.51           H  
ATOM   1867 2HD  ARG A 125      38.006  -6.754  12.412  1.00  1.51           H  
ATOM   1868  HE  ARG A 125      39.799  -4.905  13.688  1.00  1.51           H  
ATOM   1869 1HH1 ARG A 125      38.927  -6.154  10.531  1.00  1.51           H  
ATOM   1870 2HH1 ARG A 125      39.411  -4.711   9.667  1.00  1.51           H  
ATOM   1871 1HH2 ARG A 125      40.425  -2.956  12.580  1.00  1.51           H  
ATOM   1872 2HH2 ARG A 125      40.264  -2.914  10.837  1.00  1.51           H  
ATOM   1873  N   VAL A 126      35.557 -10.746  14.491  1.00  1.62           N  
ATOM   1874  CA  VAL A 126      35.157 -12.143  14.410  1.00  1.62           C  
ATOM   1875  C   VAL A 126      34.438 -12.328  13.074  1.00  1.62           C  
ATOM   1876  O   VAL A 126      33.552 -11.550  12.727  1.00  1.62           O  
ATOM   1877  CB  VAL A 126      34.263 -12.520  15.600  1.00  1.62           C  
ATOM   1878  CG1 VAL A 126      33.747 -13.938  15.473  1.00  1.62           C  
ATOM   1879  CG2 VAL A 126      35.049 -12.344  16.883  1.00  1.62           C  
ATOM   1880  H   VAL A 126      34.969 -10.094  15.016  1.00  1.62           H  
ATOM   1881  HA  VAL A 126      36.048 -12.771  14.429  1.00  1.62           H  
ATOM   1882  HB  VAL A 126      33.414 -11.862  15.611  1.00  1.62           H  
ATOM   1883 1HG1 VAL A 126      33.109 -14.164  16.327  1.00  1.62           H  
ATOM   1884 2HG1 VAL A 126      33.178 -14.033  14.574  1.00  1.62           H  
ATOM   1885 3HG1 VAL A 126      34.586 -14.633  15.454  1.00  1.62           H  
ATOM   1886 1HG2 VAL A 126      34.414 -12.578  17.737  1.00  1.62           H  
ATOM   1887 2HG2 VAL A 126      35.913 -13.006  16.878  1.00  1.62           H  
ATOM   1888 3HG2 VAL A 126      35.382 -11.314  16.949  1.00  1.62           H  
ATOM   1889  N   GLY A 127      34.787 -13.365  12.320  1.00  1.62           N  
ATOM   1890  CA  GLY A 127      34.191 -13.581  10.993  1.00  1.62           C  
ATOM   1891  C   GLY A 127      32.654 -13.604  10.970  1.00  1.62           C  
ATOM   1892  O   GLY A 127      32.044 -13.244   9.965  1.00  1.62           O  
ATOM   1893  H   GLY A 127      35.509 -13.990  12.649  1.00  1.62           H  
ATOM   1894 1HA  GLY A 127      34.544 -12.798  10.322  1.00  1.62           H  
ATOM   1895 2HA  GLY A 127      34.566 -14.521  10.589  1.00  1.62           H  
ATOM   1896  N   GLY A 128      32.039 -14.043  12.063  1.00  1.51           N  
ATOM   1897  CA  GLY A 128      30.585 -14.110  12.189  1.00  1.51           C  
ATOM   1898  C   GLY A 128      29.964 -12.874  12.868  1.00  1.51           C  
ATOM   1899  O   GLY A 128      28.787 -12.903  13.230  1.00  1.51           O  
ATOM   1900  H   GLY A 128      32.608 -14.330  12.840  1.00  1.51           H  
ATOM   1901 1HA  GLY A 128      30.146 -14.232  11.199  1.00  1.51           H  
ATOM   1902 2HA  GLY A 128      30.321 -15.001  12.756  1.00  1.51           H  
ATOM   1903  N   SER A 129      30.751 -11.817  13.086  1.00  1.34           N  
ATOM   1904  CA  SER A 129      30.286 -10.632  13.808  1.00  1.34           C  
ATOM   1905  C   SER A 129      29.128  -9.876  13.176  1.00  1.34           C  
ATOM   1906  O   SER A 129      29.064  -9.662  11.965  1.00  1.34           O  
ATOM   1907  CB  SER A 129      31.406  -9.633  14.005  1.00  1.34           C  
ATOM   1908  OG  SER A 129      30.935  -8.471  14.674  1.00  1.34           O  
ATOM   1909  H   SER A 129      31.718 -11.826  12.765  1.00  1.34           H  
ATOM   1910  HA  SER A 129      29.953 -10.964  14.780  1.00  1.34           H  
ATOM   1911 1HB  SER A 129      32.202 -10.086  14.567  1.00  1.34           H  
ATOM   1912 2HB  SER A 129      31.816  -9.355  13.036  1.00  1.34           H  
ATOM   1913  HG  SER A 129      31.015  -8.636  15.653  1.00  1.34           H  
ATOM   1914  N   ASP A 130      28.254  -9.391  14.047  1.00  1.16           N  
ATOM   1915  CA  ASP A 130      27.116  -8.548  13.708  1.00  1.16           C  
ATOM   1916  C   ASP A 130      27.479  -7.067  13.601  1.00  1.16           C  
ATOM   1917  O   ASP A 130      26.658  -6.246  13.189  1.00  1.16           O  
ATOM   1918  CB  ASP A 130      25.980  -8.791  14.728  1.00  1.16           C  
ATOM   1919  CG  ASP A 130      26.375  -8.552  16.275  1.00  1.16           C  
ATOM   1920  OD1 ASP A 130      27.405  -9.050  16.681  1.00  1.16           O  
ATOM   1921  OD2 ASP A 130      25.662  -7.892  17.013  1.00  1.16           O  
ATOM   1922  H   ASP A 130      28.393  -9.630  15.016  1.00  1.16           H  
ATOM   1923  HA  ASP A 130      26.744  -8.868  12.734  1.00  1.16           H  
ATOM   1924 1HB  ASP A 130      25.142  -8.131  14.485  1.00  1.16           H  
ATOM   1925 2HB  ASP A 130      25.619  -9.815  14.619  1.00  1.16           H  
ATOM   1926  N   ALA A 131      28.723  -6.735  13.931  1.00  1.01           N  
ATOM   1927  CA  ALA A 131      29.197  -5.361  13.953  1.00  1.01           C  
ATOM   1928  C   ALA A 131      29.093  -4.623  12.637  1.00  1.01           C  
ATOM   1929  O   ALA A 131      28.634  -3.485  12.600  1.00  1.01           O  
ATOM   1930  CB  ALA A 131      30.655  -5.371  14.321  1.00  1.01           C  
ATOM   1931  H   ALA A 131      29.370  -7.466  14.212  1.00  1.01           H  
ATOM   1932  HA  ALA A 131      28.615  -4.817  14.695  1.00  1.01           H  
ATOM   1933 1HB  ALA A 131      31.015  -4.360  14.360  1.00  1.01           H  
ATOM   1934 2HB  ALA A 131      30.787  -5.861  15.288  1.00  1.01           H  
ATOM   1935 3HB  ALA A 131      31.201  -5.920  13.563  1.00  1.01           H  
ATOM   1936  N   ALA A 132      29.475  -5.265  11.536  1.00  0.91           N  
ATOM   1937  CA  ALA A 132      29.440  -4.582  10.245  1.00  0.91           C  
ATOM   1938  C   ALA A 132      28.031  -4.181   9.884  1.00  0.91           C  
ATOM   1939  O   ALA A 132      27.785  -3.127   9.289  1.00  0.91           O  
ATOM   1940  CB  ALA A 132      30.011  -5.469   9.164  1.00  0.91           C  
ATOM   1941  H   ALA A 132      29.816  -6.214  11.599  1.00  0.91           H  
ATOM   1942  HA  ALA A 132      30.032  -3.677  10.323  1.00  0.91           H  
ATOM   1943 1HB  ALA A 132      29.995  -4.937   8.213  1.00  0.91           H  
ATOM   1944 2HB  ALA A 132      31.033  -5.734   9.413  1.00  0.91           H  
ATOM   1945 3HB  ALA A 132      29.409  -6.375   9.083  1.00  0.91           H  
ATOM   1946  N   PHE A 133      27.102  -5.033  10.268  1.00  0.85           N  
ATOM   1947  CA  PHE A 133      25.718  -4.866   9.931  1.00  0.85           C  
ATOM   1948  C   PHE A 133      25.100  -3.820  10.819  1.00  0.85           C  
ATOM   1949  O   PHE A 133      24.433  -2.907  10.337  1.00  0.85           O  
ATOM   1950  CB  PHE A 133      25.029  -6.205  10.127  1.00  0.85           C  
ATOM   1951  CG  PHE A 133      25.586  -7.222   9.222  1.00  0.85           C  
ATOM   1952  CD1 PHE A 133      26.653  -7.992   9.655  1.00  0.85           C  
ATOM   1953  CD2 PHE A 133      25.084  -7.423   7.952  1.00  0.85           C  
ATOM   1954  CE1 PHE A 133      27.213  -8.945   8.844  1.00  0.85           C  
ATOM   1955  CE2 PHE A 133      25.640  -8.385   7.127  1.00  0.85           C  
ATOM   1956  CZ  PHE A 133      26.708  -9.147   7.575  1.00  0.85           C  
ATOM   1957  H   PHE A 133      27.378  -5.847  10.802  1.00  0.85           H  
ATOM   1958  HA  PHE A 133      25.637  -4.550   8.891  1.00  0.85           H  
ATOM   1959 1HB  PHE A 133      25.154  -6.545  11.155  1.00  0.85           H  
ATOM   1960 2HB  PHE A 133      23.971  -6.109   9.933  1.00  0.85           H  
ATOM   1961  HD1 PHE A 133      27.054  -7.829  10.654  1.00  0.85           H  
ATOM   1962  HD2 PHE A 133      24.243  -6.819   7.604  1.00  0.85           H  
ATOM   1963  HE1 PHE A 133      28.056  -9.540   9.210  1.00  0.85           H  
ATOM   1964  HE2 PHE A 133      25.241  -8.543   6.125  1.00  0.85           H  
ATOM   1965  HZ  PHE A 133      27.148  -9.904   6.927  1.00  0.85           H  
ATOM   1966  N   ASN A 134      25.374  -3.902  12.117  1.00  0.82           N  
ATOM   1967  CA  ASN A 134      24.779  -2.973  13.058  1.00  0.82           C  
ATOM   1968  C   ASN A 134      25.223  -1.541  12.748  1.00  0.82           C  
ATOM   1969  O   ASN A 134      24.409  -0.617  12.798  1.00  0.82           O  
ATOM   1970  CB  ASN A 134      25.161  -3.378  14.457  1.00  0.82           C  
ATOM   1971  CG  ASN A 134      24.503  -4.675  14.881  1.00  0.82           C  
ATOM   1972  OD1 ASN A 134      23.482  -5.154  14.328  1.00  0.82           O  
ATOM   1973  ND2 ASN A 134      25.104  -5.258  15.873  1.00  0.82           N  
ATOM   1974  H   ASN A 134      25.965  -4.654  12.468  1.00  0.82           H  
ATOM   1975  HA  ASN A 134      23.695  -3.013  12.955  1.00  0.82           H  
ATOM   1976 1HB  ASN A 134      26.249  -3.500  14.519  1.00  0.82           H  
ATOM   1977 2HB  ASN A 134      24.882  -2.592  15.161  1.00  0.82           H  
ATOM   1978 1HD2 ASN A 134      24.805  -6.160  16.249  1.00  0.82           H  
ATOM   1979 2HD2 ASN A 134      25.891  -4.794  16.308  1.00  0.82           H  
ATOM   1980  N   ILE A 135      26.492  -1.368  12.354  1.00  0.82           N  
ATOM   1981  CA  ILE A 135      27.015  -0.052  11.999  1.00  0.82           C  
ATOM   1982  C   ILE A 135      26.462   0.407  10.662  1.00  0.82           C  
ATOM   1983  O   ILE A 135      26.065   1.564  10.517  1.00  0.82           O  
ATOM   1984  CB  ILE A 135      28.543  -0.053  11.953  1.00  0.82           C  
ATOM   1985  CG1 ILE A 135      29.105  -0.351  13.330  1.00  0.82           C  
ATOM   1986  CG2 ILE A 135      29.063   1.295  11.409  1.00  0.82           C  
ATOM   1987  CD1 ILE A 135      28.723   0.680  14.383  1.00  0.82           C  
ATOM   1988  H   ILE A 135      27.126  -2.171  12.335  1.00  0.82           H  
ATOM   1989  HA  ILE A 135      26.701   0.659  12.761  1.00  0.82           H  
ATOM   1990  HB  ILE A 135      28.862  -0.864  11.309  1.00  0.82           H  
ATOM   1991 1HG1 ILE A 135      28.724  -1.309  13.660  1.00  0.82           H  
ATOM   1992 2HG1 ILE A 135      30.179  -0.423  13.252  1.00  0.82           H  
ATOM   1993 1HG2 ILE A 135      30.147   1.264  11.359  1.00  0.82           H  
ATOM   1994 2HG2 ILE A 135      28.662   1.460  10.410  1.00  0.82           H  
ATOM   1995 3HG2 ILE A 135      28.749   2.109  12.067  1.00  0.82           H  
ATOM   1996 1HD1 ILE A 135      29.150   0.402  15.345  1.00  0.82           H  
ATOM   1997 2HD1 ILE A 135      29.104   1.661  14.095  1.00  0.82           H  
ATOM   1998 3HD1 ILE A 135      27.640   0.724  14.471  1.00  0.82           H  
ATOM   1999  N   GLY A 136      26.416  -0.491   9.676  1.00  0.83           N  
ATOM   2000  CA  GLY A 136      25.866  -0.140   8.380  1.00  0.83           C  
ATOM   2001  C   GLY A 136      24.438   0.379   8.542  1.00  0.83           C  
ATOM   2002  O   GLY A 136      24.101   1.463   8.049  1.00  0.83           O  
ATOM   2003  H   GLY A 136      26.770  -1.439   9.803  1.00  0.83           H  
ATOM   2004 1HA  GLY A 136      26.490   0.616   7.907  1.00  0.83           H  
ATOM   2005 2HA  GLY A 136      25.870  -1.022   7.740  1.00  0.83           H  
ATOM   2006  N   PHE A 137      23.602  -0.398   9.242  1.00  0.84           N  
ATOM   2007  CA  PHE A 137      22.212  -0.024   9.456  1.00  0.84           C  
ATOM   2008  C   PHE A 137      22.102   1.264  10.252  1.00  0.84           C  
ATOM   2009  O   PHE A 137      21.281   2.123   9.925  1.00  0.84           O  
ATOM   2010  CB  PHE A 137      21.472  -1.126  10.220  1.00  0.84           C  
ATOM   2011  CG  PHE A 137      21.180  -2.365   9.405  1.00  0.84           C  
ATOM   2012  CD1 PHE A 137      21.620  -3.618   9.830  1.00  0.84           C  
ATOM   2013  CD2 PHE A 137      20.465  -2.286   8.219  1.00  0.84           C  
ATOM   2014  CE1 PHE A 137      21.352  -4.756   9.094  1.00  0.84           C  
ATOM   2015  CE2 PHE A 137      20.195  -3.427   7.480  1.00  0.84           C  
ATOM   2016  CZ  PHE A 137      20.641  -4.663   7.922  1.00  0.84           C  
ATOM   2017  H   PHE A 137      23.944  -1.276   9.631  1.00  0.84           H  
ATOM   2018  HA  PHE A 137      21.739   0.123   8.486  1.00  0.84           H  
ATOM   2019 1HB  PHE A 137      22.077  -1.424  11.082  1.00  0.84           H  
ATOM   2020 2HB  PHE A 137      20.529  -0.736  10.603  1.00  0.84           H  
ATOM   2021  HD1 PHE A 137      22.179  -3.694  10.759  1.00  0.84           H  
ATOM   2022  HD2 PHE A 137      20.114  -1.313   7.872  1.00  0.84           H  
ATOM   2023  HE1 PHE A 137      21.700  -5.725   9.444  1.00  0.84           H  
ATOM   2024  HE2 PHE A 137      19.631  -3.354   6.551  1.00  0.84           H  
ATOM   2025  HZ  PHE A 137      20.427  -5.559   7.342  1.00  0.84           H  
ATOM   2026  N   ALA A 138      22.946   1.432  11.273  1.00  0.86           N  
ATOM   2027  CA  ALA A 138      22.934   2.643  12.074  1.00  0.86           C  
ATOM   2028  C   ALA A 138      23.253   3.872  11.239  1.00  0.86           C  
ATOM   2029  O   ALA A 138      22.640   4.924  11.425  1.00  0.86           O  
ATOM   2030  CB  ALA A 138      23.933   2.520  13.194  1.00  0.86           C  
ATOM   2031  H   ALA A 138      23.599   0.692  11.535  1.00  0.86           H  
ATOM   2032  HA  ALA A 138      21.936   2.766  12.489  1.00  0.86           H  
ATOM   2033 1HB  ALA A 138      23.911   3.414  13.808  1.00  0.86           H  
ATOM   2034 2HB  ALA A 138      23.679   1.655  13.800  1.00  0.86           H  
ATOM   2035 3HB  ALA A 138      24.915   2.377  12.780  1.00  0.86           H  
ATOM   2036  N   CYS A 139      24.195   3.744  10.300  1.00  0.88           N  
ATOM   2037  CA  CYS A 139      24.563   4.872   9.457  1.00  0.88           C  
ATOM   2038  C   CYS A 139      23.404   5.219   8.549  1.00  0.88           C  
ATOM   2039  O   CYS A 139      23.023   6.388   8.414  1.00  0.88           O  
ATOM   2040  CB  CYS A 139      25.775   4.518   8.596  1.00  0.88           C  
ATOM   2041  SG  CYS A 139      27.295   4.281   9.530  1.00  0.88           S  
ATOM   2042  H   CYS A 139      24.690   2.856  10.196  1.00  0.88           H  
ATOM   2043  HA  CYS A 139      24.793   5.731  10.078  1.00  0.88           H  
ATOM   2044 1HB  CYS A 139      25.576   3.600   8.045  1.00  0.88           H  
ATOM   2045 2HB  CYS A 139      25.946   5.309   7.869  1.00  0.88           H  
ATOM   2046  HG  CYS A 139      26.880   3.129  10.125  1.00  0.88           H  
ATOM   2047  N   ALA A 140      22.792   4.190   7.961  1.00  0.92           N  
ATOM   2048  CA  ALA A 140      21.665   4.421   7.081  1.00  0.92           C  
ATOM   2049  C   ALA A 140      20.531   5.078   7.841  1.00  0.92           C  
ATOM   2050  O   ALA A 140      19.904   6.015   7.351  1.00  0.92           O  
ATOM   2051  CB  ALA A 140      21.189   3.110   6.486  1.00  0.92           C  
ATOM   2052  H   ALA A 140      23.136   3.238   8.109  1.00  0.92           H  
ATOM   2053  HA  ALA A 140      21.982   5.093   6.285  1.00  0.92           H  
ATOM   2054 1HB  ALA A 140      20.351   3.296   5.819  1.00  0.92           H  
ATOM   2055 2HB  ALA A 140      22.005   2.645   5.933  1.00  0.92           H  
ATOM   2056 3HB  ALA A 140      20.874   2.445   7.291  1.00  0.92           H  
ATOM   2057  N   ALA A 141      20.295   4.609   9.063  1.00  0.95           N  
ATOM   2058  CA  ALA A 141      19.243   5.146   9.895  1.00  0.95           C  
ATOM   2059  C   ALA A 141      19.505   6.583  10.258  1.00  0.95           C  
ATOM   2060  O   ALA A 141      18.649   7.448  10.061  1.00  0.95           O  
ATOM   2061  CB  ALA A 141      19.145   4.332  11.161  1.00  0.95           C  
ATOM   2062  H   ALA A 141      20.842   3.828   9.415  1.00  0.95           H  
ATOM   2063  HA  ALA A 141      18.307   5.091   9.341  1.00  0.95           H  
ATOM   2064 1HB  ALA A 141      18.369   4.698  11.770  1.00  0.95           H  
ATOM   2065 2HB  ALA A 141      18.947   3.293  10.905  1.00  0.95           H  
ATOM   2066 3HB  ALA A 141      20.084   4.395  11.701  1.00  0.95           H  
ATOM   2067  N   ALA A 142      20.738   6.875  10.648  1.00  0.98           N  
ATOM   2068  CA  ALA A 142      21.085   8.204  11.091  1.00  0.98           C  
ATOM   2069  C   ALA A 142      20.790   9.230  10.039  1.00  0.98           C  
ATOM   2070  O   ALA A 142      20.319  10.315  10.359  1.00  0.98           O  
ATOM   2071  CB  ALA A 142      22.557   8.260  11.443  1.00  0.98           C  
ATOM   2072  H   ALA A 142      21.435   6.138  10.731  1.00  0.98           H  
ATOM   2073  HA  ALA A 142      20.485   8.439  11.966  1.00  0.98           H  
ATOM   2074 1HB  ALA A 142      22.811   9.247  11.800  1.00  0.98           H  
ATOM   2075 2HB  ALA A 142      22.772   7.528  12.225  1.00  0.98           H  
ATOM   2076 3HB  ALA A 142      23.150   8.026  10.558  1.00  0.98           H  
ATOM   2077  N   LEU A 143      21.007   8.876   8.783  1.00  0.98           N  
ATOM   2078  CA  LEU A 143      20.829   9.829   7.708  1.00  0.98           C  
ATOM   2079  C   LEU A 143      19.394   9.930   7.163  1.00  0.98           C  
ATOM   2080  O   LEU A 143      19.103  10.819   6.361  1.00  0.98           O  
ATOM   2081  CB  LEU A 143      21.809   9.441   6.611  1.00  0.98           C  
ATOM   2082  CG  LEU A 143      23.283   9.484   7.099  1.00  0.98           C  
ATOM   2083  CD1 LEU A 143      24.222   9.022   5.999  1.00  0.98           C  
ATOM   2084  CD2 LEU A 143      23.583  10.873   7.585  1.00  0.98           C  
ATOM   2085  H   LEU A 143      21.384   7.946   8.580  1.00  0.98           H  
ATOM   2086  HA  LEU A 143      21.110  10.810   8.084  1.00  0.98           H  
ATOM   2087 1HB  LEU A 143      21.585   8.420   6.288  1.00  0.98           H  
ATOM   2088 2HB  LEU A 143      21.696  10.121   5.766  1.00  0.98           H  
ATOM   2089  HG  LEU A 143      23.406   8.797   7.932  1.00  0.98           H  
ATOM   2090 1HD1 LEU A 143      25.249   9.047   6.363  1.00  0.98           H  
ATOM   2091 2HD1 LEU A 143      23.960   8.004   5.710  1.00  0.98           H  
ATOM   2092 3HD1 LEU A 143      24.130   9.684   5.139  1.00  0.98           H  
ATOM   2093 1HD2 LEU A 143      24.591  10.929   7.954  1.00  0.98           H  
ATOM   2094 2HD2 LEU A 143      23.457  11.581   6.776  1.00  0.98           H  
ATOM   2095 3HD2 LEU A 143      22.895  11.108   8.378  1.00  0.98           H  
ATOM   2096  N   MET A 144      18.512   9.010   7.559  1.00  0.96           N  
ATOM   2097  CA  MET A 144      17.132   9.009   7.066  1.00  0.96           C  
ATOM   2098  C   MET A 144      16.113   9.451   8.127  1.00  0.96           C  
ATOM   2099  O   MET A 144      15.062  10.007   7.802  1.00  0.96           O  
ATOM   2100  CB  MET A 144      16.775   7.625   6.532  1.00  0.96           C  
ATOM   2101  CG  MET A 144      17.582   7.189   5.303  1.00  0.96           C  
ATOM   2102  SD  MET A 144      17.388   8.274   3.878  1.00  0.96           S  
ATOM   2103  CE  MET A 144      15.703   7.904   3.410  1.00  0.96           C  
ATOM   2104  H   MET A 144      18.789   8.313   8.246  1.00  0.96           H  
ATOM   2105  HA  MET A 144      17.065   9.715   6.242  1.00  0.96           H  
ATOM   2106 1HB  MET A 144      16.957   6.888   7.319  1.00  0.96           H  
ATOM   2107 2HB  MET A 144      15.718   7.589   6.283  1.00  0.96           H  
ATOM   2108 1HG  MET A 144      18.637   7.164   5.563  1.00  0.96           H  
ATOM   2109 2HG  MET A 144      17.286   6.182   5.014  1.00  0.96           H  
ATOM   2110 1HE  MET A 144      15.430   8.487   2.531  1.00  0.96           H  
ATOM   2111 2HE  MET A 144      15.616   6.843   3.179  1.00  0.96           H  
ATOM   2112 3HE  MET A 144      15.036   8.153   4.235  1.00  0.96           H  
ATOM   2113  N   LEU A 145      16.422   9.182   9.392  1.00  0.91           N  
ATOM   2114  CA  LEU A 145      15.533   9.449  10.525  1.00  0.91           C  
ATOM   2115  C   LEU A 145      15.420  10.922  10.910  1.00  0.91           C  
ATOM   2116  O   LEU A 145      16.340  11.717  10.724  1.00  0.91           O  
ATOM   2117  CB  LEU A 145      16.027   8.687  11.751  1.00  0.91           C  
ATOM   2118  CG  LEU A 145      16.018   7.179  11.714  1.00  0.91           C  
ATOM   2119  CD1 LEU A 145      16.784   6.711  12.888  1.00  0.91           C  
ATOM   2120  CD2 LEU A 145      14.612   6.666  11.794  1.00  0.91           C  
ATOM   2121  H   LEU A 145      17.306   8.718   9.588  1.00  0.91           H  
ATOM   2122  HA  LEU A 145      14.540   9.090  10.262  1.00  0.91           H  
ATOM   2123 1HB  LEU A 145      17.054   8.972  11.918  1.00  0.91           H  
ATOM   2124 2HB  LEU A 145      15.445   9.010  12.615  1.00  0.91           H  
ATOM   2125  HG  LEU A 145      16.479   6.818  10.808  1.00  0.91           H  
ATOM   2126 1HD1 LEU A 145      16.802   5.655  12.906  1.00  0.91           H  
ATOM   2127 2HD1 LEU A 145      17.802   7.092  12.835  1.00  0.91           H  
ATOM   2128 3HD1 LEU A 145      16.309   7.073  13.758  1.00  0.91           H  
ATOM   2129 1HD2 LEU A 145      14.622   5.575  11.793  1.00  0.91           H  
ATOM   2130 2HD2 LEU A 145      14.150   7.027  12.714  1.00  0.91           H  
ATOM   2131 3HD2 LEU A 145      14.046   7.028  10.935  1.00  0.91           H  
ATOM   2132  N   ALA A 146      14.264  11.259  11.473  1.00  0.85           N  
ATOM   2133  CA  ALA A 146      13.959  12.572  12.036  1.00  0.85           C  
ATOM   2134  C   ALA A 146      14.823  12.810  13.288  1.00  0.85           C  
ATOM   2135  O   ALA A 146      15.431  11.858  13.779  1.00  0.85           O  
ATOM   2136  CB  ALA A 146      12.479  12.640  12.386  1.00  0.85           C  
ATOM   2137  H   ALA A 146      13.554  10.544  11.539  1.00  0.85           H  
ATOM   2138  HA  ALA A 146      14.193  13.317  11.284  1.00  0.85           H  
ATOM   2139 1HB  ALA A 146      12.219  13.606  12.793  1.00  0.85           H  
ATOM   2140 2HB  ALA A 146      11.890  12.462  11.488  1.00  0.85           H  
ATOM   2141 3HB  ALA A 146      12.252  11.873  13.127  1.00  0.85           H  
ATOM   2142  N   PRO A 147      15.010  14.053  13.766  1.00  0.78           N  
ATOM   2143  CA  PRO A 147      15.709  14.363  15.006  1.00  0.78           C  
ATOM   2144  C   PRO A 147      15.103  13.604  16.181  1.00  0.78           C  
ATOM   2145  O   PRO A 147      13.892  13.375  16.232  1.00  0.78           O  
ATOM   2146  CB  PRO A 147      15.516  15.870  15.133  1.00  0.78           C  
ATOM   2147  CG  PRO A 147      15.370  16.353  13.705  1.00  0.78           C  
ATOM   2148  CD  PRO A 147      14.595  15.252  12.997  1.00  0.78           C  
ATOM   2149  HA  PRO A 147      16.767  14.124  14.898  1.00  0.78           H  
ATOM   2150 1HB  PRO A 147      14.639  16.089  15.760  1.00  0.78           H  
ATOM   2151 2HB  PRO A 147      16.383  16.307  15.650  1.00  0.78           H  
ATOM   2152 1HG  PRO A 147      14.852  17.325  13.690  1.00  0.78           H  
ATOM   2153 2HG  PRO A 147      16.371  16.521  13.273  1.00  0.78           H  
ATOM   2154 1HD  PRO A 147      13.521  15.435  13.079  1.00  0.78           H  
ATOM   2155 2HD  PRO A 147      14.944  15.212  11.959  1.00  0.78           H  
ATOM   2156  N   GLY A 148      15.967  13.182  17.099  1.00  0.71           N  
ATOM   2157  CA  GLY A 148      15.585  12.399  18.271  1.00  0.71           C  
ATOM   2158  C   GLY A 148      16.663  11.358  18.537  1.00  0.71           C  
ATOM   2159  O   GLY A 148      17.668  11.330  17.826  1.00  0.71           O  
ATOM   2160  H   GLY A 148      16.943  13.459  16.996  1.00  0.71           H  
ATOM   2161 1HA  GLY A 148      15.474  13.056  19.134  1.00  0.71           H  
ATOM   2162 2HA  GLY A 148      14.628  11.908  18.095  1.00  0.71           H  
ATOM   2163  N   VAL A 149      16.467  10.509  19.545  1.00  0.67           N  
ATOM   2164  CA  VAL A 149      17.474   9.497  19.862  1.00  0.67           C  
ATOM   2165  C   VAL A 149      16.891   8.122  19.567  1.00  0.67           C  
ATOM   2166  O   VAL A 149      15.760   7.834  19.956  1.00  0.67           O  
ATOM   2167  CB  VAL A 149      17.935   9.579  21.330  1.00  0.67           C  
ATOM   2168  CG1 VAL A 149      18.973   8.500  21.609  1.00  0.67           C  
ATOM   2169  CG2 VAL A 149      18.527  10.972  21.621  1.00  0.67           C  
ATOM   2170  H   VAL A 149      15.621  10.565  20.092  1.00  0.67           H  
ATOM   2171  HA  VAL A 149      18.338   9.657  19.233  1.00  0.67           H  
ATOM   2172  HB  VAL A 149      17.086   9.398  21.986  1.00  0.67           H  
ATOM   2173 1HG1 VAL A 149      19.284   8.563  22.646  1.00  0.67           H  
ATOM   2174 2HG1 VAL A 149      18.554   7.516  21.418  1.00  0.67           H  
ATOM   2175 3HG1 VAL A 149      19.833   8.660  20.958  1.00  0.67           H  
ATOM   2176 1HG2 VAL A 149      18.845  11.013  22.642  1.00  0.67           H  
ATOM   2177 2HG2 VAL A 149      19.364  11.161  21.002  1.00  0.67           H  
ATOM   2178 3HG2 VAL A 149      17.777  11.740  21.443  1.00  0.67           H  
ATOM   2179  N   TYR A 150      17.644   7.301  18.842  1.00  0.65           N  
ATOM   2180  CA  TYR A 150      17.195   5.973  18.441  1.00  0.65           C  
ATOM   2181  C   TYR A 150      18.242   4.908  18.749  1.00  0.65           C  
ATOM   2182  O   TYR A 150      19.429   5.219  18.822  1.00  0.65           O  
ATOM   2183  CB  TYR A 150      16.942   5.957  16.961  1.00  0.65           C  
ATOM   2184  CG  TYR A 150      16.042   7.033  16.483  1.00  0.65           C  
ATOM   2185  CD1 TYR A 150      16.605   8.280  16.207  1.00  0.65           C  
ATOM   2186  CD2 TYR A 150      14.693   6.817  16.278  1.00  0.65           C  
ATOM   2187  CE1 TYR A 150      15.827   9.292  15.733  1.00  0.65           C  
ATOM   2188  CE2 TYR A 150      13.912   7.852  15.789  1.00  0.65           C  
ATOM   2189  CZ  TYR A 150      14.489   9.086  15.516  1.00  0.65           C  
ATOM   2190  OH  TYR A 150      13.743  10.116  15.016  1.00  0.65           O  
ATOM   2191  H   TYR A 150      18.552   7.638  18.537  1.00  0.65           H  
ATOM   2192  HA  TYR A 150      16.284   5.726  18.960  1.00  0.65           H  
ATOM   2193 1HB  TYR A 150      17.876   6.017  16.429  1.00  0.65           H  
ATOM   2194 2HB  TYR A 150      16.488   5.018  16.720  1.00  0.65           H  
ATOM   2195  HD1 TYR A 150      17.673   8.447  16.369  1.00  0.65           H  
ATOM   2196  HD2 TYR A 150      14.253   5.840  16.489  1.00  0.65           H  
ATOM   2197  HE1 TYR A 150      16.264  10.264  15.522  1.00  0.65           H  
ATOM   2198  HE2 TYR A 150      12.849   7.697  15.614  1.00  0.65           H  
ATOM   2199  HH  TYR A 150      14.359  10.814  14.696  1.00  0.65           H  
ATOM   2200  N   ILE A 151      17.806   3.662  18.890  1.00  0.66           N  
ATOM   2201  CA  ILE A 151      18.723   2.533  19.059  1.00  0.66           C  
ATOM   2202  C   ILE A 151      18.646   1.621  17.845  1.00  0.66           C  
ATOM   2203  O   ILE A 151      17.557   1.200  17.461  1.00  0.66           O  
ATOM   2204  CB  ILE A 151      18.380   1.727  20.328  1.00  0.66           C  
ATOM   2205  CG1 ILE A 151      18.503   2.620  21.537  1.00  0.66           C  
ATOM   2206  CG2 ILE A 151      19.288   0.558  20.460  1.00  0.66           C  
ATOM   2207  CD1 ILE A 151      17.965   2.000  22.768  1.00  0.66           C  
ATOM   2208  H   ILE A 151      16.800   3.490  18.860  1.00  0.66           H  
ATOM   2209  HA  ILE A 151      19.745   2.905  19.141  1.00  0.66           H  
ATOM   2210  HB  ILE A 151      17.344   1.384  20.272  1.00  0.66           H  
ATOM   2211 1HG1 ILE A 151      19.554   2.867  21.699  1.00  0.66           H  
ATOM   2212 2HG1 ILE A 151      17.963   3.530  21.349  1.00  0.66           H  
ATOM   2213 1HG2 ILE A 151      19.051  -0.005  21.364  1.00  0.66           H  
ATOM   2214 2HG2 ILE A 151      19.196  -0.095  19.592  1.00  0.66           H  
ATOM   2215 3HG2 ILE A 151      20.291   0.956  20.518  1.00  0.66           H  
ATOM   2216 1HD1 ILE A 151      18.064   2.688  23.583  1.00  0.66           H  
ATOM   2217 2HD1 ILE A 151      16.921   1.771  22.616  1.00  0.66           H  
ATOM   2218 3HD1 ILE A 151      18.515   1.086  22.985  1.00  0.66           H  
ATOM   2219  N   ALA A 152      19.781   1.346  17.209  1.00  0.68           N  
ATOM   2220  CA  ALA A 152      19.780   0.483  16.032  1.00  0.68           C  
ATOM   2221  C   ALA A 152      20.564  -0.805  16.248  1.00  0.68           C  
ATOM   2222  O   ALA A 152      21.702  -0.788  16.726  1.00  0.68           O  
ATOM   2223  CB  ALA A 152      20.367   1.213  14.842  1.00  0.68           C  
ATOM   2224  H   ALA A 152      20.657   1.726  17.550  1.00  0.68           H  
ATOM   2225  HA  ALA A 152      18.755   0.217  15.817  1.00  0.68           H  
ATOM   2226 1HB  ALA A 152      20.330   0.567  13.964  1.00  0.68           H  
ATOM   2227 2HB  ALA A 152      19.792   2.116  14.651  1.00  0.68           H  
ATOM   2228 3HB  ALA A 152      21.401   1.477  15.059  1.00  0.68           H  
ATOM   2229  N   MET A 153      19.942  -1.924  15.884  1.00  0.71           N  
ATOM   2230  CA  MET A 153      20.594  -3.231  15.941  1.00  0.71           C  
ATOM   2231  C   MET A 153      19.802  -4.299  15.165  1.00  0.71           C  
ATOM   2232  O   MET A 153      18.571  -4.276  15.155  1.00  0.71           O  
ATOM   2233  CB  MET A 153      20.880  -3.657  17.387  1.00  0.71           C  
ATOM   2234  CG  MET A 153      21.593  -4.977  17.404  1.00  0.71           C  
ATOM   2235  SD  MET A 153      22.103  -5.566  18.947  1.00  0.71           S  
ATOM   2236  CE  MET A 153      23.520  -4.518  19.104  1.00  0.71           C  
ATOM   2237  H   MET A 153      18.994  -1.840  15.511  1.00  0.71           H  
ATOM   2238  HA  MET A 153      21.560  -3.142  15.443  1.00  0.71           H  
ATOM   2239 1HB  MET A 153      21.505  -2.931  17.899  1.00  0.71           H  
ATOM   2240 2HB  MET A 153      19.945  -3.752  17.933  1.00  0.71           H  
ATOM   2241 1HG  MET A 153      20.958  -5.684  16.995  1.00  0.71           H  
ATOM   2242 2HG  MET A 153      22.456  -4.909  16.777  1.00  0.71           H  
ATOM   2243 1HE  MET A 153      24.015  -4.732  20.011  1.00  0.71           H  
ATOM   2244 2HE  MET A 153      24.188  -4.698  18.287  1.00  0.71           H  
ATOM   2245 3HE  MET A 153      23.213  -3.481  19.086  1.00  0.71           H  
ATOM   2246  N   HIS A 154      20.500  -5.233  14.505  1.00  0.74           N  
ATOM   2247  CA  HIS A 154      19.848  -6.346  13.790  1.00  0.74           C  
ATOM   2248  C   HIS A 154      18.860  -5.903  12.706  1.00  0.74           C  
ATOM   2249  O   HIS A 154      17.846  -6.562  12.478  1.00  0.74           O  
ATOM   2250  CB  HIS A 154      19.076  -7.299  14.743  1.00  0.74           C  
ATOM   2251  CG  HIS A 154      19.890  -8.073  15.761  1.00  0.74           C  
ATOM   2252  ND1 HIS A 154      20.778  -9.065  15.406  1.00  0.74           N  
ATOM   2253  CD2 HIS A 154      19.890  -8.038  17.112  1.00  0.74           C  
ATOM   2254  CE1 HIS A 154      21.308  -9.591  16.505  1.00  0.74           C  
ATOM   2255  NE2 HIS A 154      20.782  -8.989  17.551  1.00  0.74           N  
ATOM   2256  H   HIS A 154      21.521  -5.195  14.516  1.00  0.74           H  
ATOM   2257  HA  HIS A 154      20.619  -6.937  13.295  1.00  0.74           H  
ATOM   2258 1HB  HIS A 154      18.317  -6.740  15.286  1.00  0.74           H  
ATOM   2259 2HB  HIS A 154      18.543  -8.029  14.136  1.00  0.74           H  
ATOM   2260  HD2 HIS A 154      19.290  -7.376  17.728  1.00  0.74           H  
ATOM   2261  HE1 HIS A 154      22.044 -10.394  16.541  1.00  0.74           H  
ATOM   2262  HE2 HIS A 154      20.999  -9.208  18.541  1.00  0.74           H  
ATOM   2263  N   GLY A 155      19.154  -4.799  12.030  1.00  0.75           N  
ATOM   2264  CA  GLY A 155      18.299  -4.306  10.953  1.00  0.75           C  
ATOM   2265  C   GLY A 155      17.112  -3.471  11.421  1.00  0.75           C  
ATOM   2266  O   GLY A 155      16.342  -2.980  10.593  1.00  0.75           O  
ATOM   2267  H   GLY A 155      19.995  -4.294  12.260  1.00  0.75           H  
ATOM   2268 1HA  GLY A 155      18.885  -3.704  10.275  1.00  0.75           H  
ATOM   2269 2HA  GLY A 155      17.935  -5.152  10.374  1.00  0.75           H  
ATOM   2270  N   LYS A 156      16.964  -3.281  12.732  1.00  0.76           N  
ATOM   2271  CA  LYS A 156      15.833  -2.525  13.246  1.00  0.76           C  
ATOM   2272  C   LYS A 156      16.242  -1.281  14.011  1.00  0.76           C  
ATOM   2273  O   LYS A 156      17.318  -1.212  14.608  1.00  0.76           O  
ATOM   2274  CB  LYS A 156      14.979  -3.421  14.127  1.00  0.76           C  
ATOM   2275  CG  LYS A 156      14.322  -4.569  13.375  1.00  0.76           C  
ATOM   2276  CD  LYS A 156      13.418  -5.400  14.271  1.00  0.76           C  
ATOM   2277  CE  LYS A 156      12.783  -6.542  13.483  1.00  0.76           C  
ATOM   2278  NZ  LYS A 156      11.883  -7.378  14.325  1.00  0.76           N  
ATOM   2279  H   LYS A 156      17.611  -3.703  13.397  1.00  0.76           H  
ATOM   2280  HA  LYS A 156      15.224  -2.201  12.403  1.00  0.76           H  
ATOM   2281 1HB  LYS A 156      15.616  -3.858  14.895  1.00  0.76           H  
ATOM   2282 2HB  LYS A 156      14.207  -2.828  14.618  1.00  0.76           H  
ATOM   2283 1HG  LYS A 156      13.741  -4.172  12.543  1.00  0.76           H  
ATOM   2284 2HG  LYS A 156      15.102  -5.220  12.971  1.00  0.76           H  
ATOM   2285 1HD  LYS A 156      14.008  -5.818  15.089  1.00  0.76           H  
ATOM   2286 2HD  LYS A 156      12.635  -4.769  14.691  1.00  0.76           H  
ATOM   2287 1HE  LYS A 156      12.207  -6.126  12.657  1.00  0.76           H  
ATOM   2288 2HE  LYS A 156      13.574  -7.174  13.078  1.00  0.76           H  
ATOM   2289 1HZ  LYS A 156      11.489  -8.119  13.762  1.00  0.76           H  
ATOM   2290 2HZ  LYS A 156      12.409  -7.780  15.087  1.00  0.76           H  
ATOM   2291 3HZ  LYS A 156      11.138  -6.806  14.695  1.00  0.76           H  
ATOM   2292  N   VAL A 157      15.352  -0.297  14.006  1.00  0.77           N  
ATOM   2293  CA  VAL A 157      15.541   0.937  14.755  1.00  0.77           C  
ATOM   2294  C   VAL A 157      14.436   1.079  15.782  1.00  0.77           C  
ATOM   2295  O   VAL A 157      13.257   0.932  15.448  1.00  0.77           O  
ATOM   2296  CB  VAL A 157      15.525   2.159  13.825  1.00  0.77           C  
ATOM   2297  CG1 VAL A 157      15.663   3.405  14.649  1.00  0.77           C  
ATOM   2298  CG2 VAL A 157      16.668   2.064  12.822  1.00  0.77           C  
ATOM   2299  H   VAL A 157      14.499  -0.415  13.479  1.00  0.77           H  
ATOM   2300  HA  VAL A 157      16.496   0.899  15.270  1.00  0.77           H  
ATOM   2301  HB  VAL A 157      14.569   2.203  13.304  1.00  0.77           H  
ATOM   2302 1HG1 VAL A 157      15.630   4.256  14.014  1.00  0.77           H  
ATOM   2303 2HG1 VAL A 157      14.847   3.473  15.362  1.00  0.77           H  
ATOM   2304 3HG1 VAL A 157      16.616   3.367  15.177  1.00  0.77           H  
ATOM   2305 1HG2 VAL A 157      16.645   2.935  12.172  1.00  0.77           H  
ATOM   2306 2HG2 VAL A 157      17.617   2.031  13.356  1.00  0.77           H  
ATOM   2307 3HG2 VAL A 157      16.559   1.164  12.222  1.00  0.77           H  
ATOM   2308  N   PHE A 158      14.802   1.375  17.024  1.00  0.77           N  
ATOM   2309  CA  PHE A 158      13.799   1.474  18.060  1.00  0.77           C  
ATOM   2310  C   PHE A 158      13.866   2.796  18.832  1.00  0.77           C  
ATOM   2311  O   PHE A 158      14.926   3.412  18.972  1.00  0.77           O  
ATOM   2312  CB  PHE A 158      14.031   0.367  19.069  1.00  0.77           C  
ATOM   2313  CG  PHE A 158      14.157  -1.004  18.520  1.00  0.77           C  
ATOM   2314  CD1 PHE A 158      15.432  -1.529  18.319  1.00  0.77           C  
ATOM   2315  CD2 PHE A 158      13.066  -1.761  18.177  1.00  0.77           C  
ATOM   2316  CE1 PHE A 158      15.599  -2.791  17.821  1.00  0.77           C  
ATOM   2317  CE2 PHE A 158      13.238  -3.021  17.661  1.00  0.77           C  
ATOM   2318  CZ  PHE A 158      14.499  -3.539  17.497  1.00  0.77           C  
ATOM   2319  H   PHE A 158      15.787   1.470  17.247  1.00  0.77           H  
ATOM   2320  HA  PHE A 158      12.810   1.379  17.612  1.00  0.77           H  
ATOM   2321 1HB  PHE A 158      14.930   0.587  19.646  1.00  0.77           H  
ATOM   2322 2HB  PHE A 158      13.193   0.359  19.761  1.00  0.77           H  
ATOM   2323  HD1 PHE A 158      16.306  -0.922  18.578  1.00  0.77           H  
ATOM   2324  HD2 PHE A 158      12.064  -1.352  18.314  1.00  0.77           H  
ATOM   2325  HE1 PHE A 158      16.600  -3.202  17.675  1.00  0.77           H  
ATOM   2326  HE2 PHE A 158      12.373  -3.614  17.381  1.00  0.77           H  
ATOM   2327  HZ  PHE A 158      14.631  -4.541  17.100  1.00  0.77           H  
ATOM   2328  N   ASP A 159      12.724   3.213  19.378  1.00  0.78           N  
ATOM   2329  CA  ASP A 159      12.643   4.363  20.286  1.00  0.78           C  
ATOM   2330  C   ASP A 159      13.095   3.928  21.695  1.00  0.78           C  
ATOM   2331  O   ASP A 159      12.507   2.998  22.245  1.00  0.78           O  
ATOM   2332  CB  ASP A 159      11.233   4.952  20.336  1.00  0.78           C  
ATOM   2333  CG  ASP A 159      11.099   6.255  21.220  1.00  0.78           C  
ATOM   2334  OD1 ASP A 159      11.673   6.351  22.310  1.00  0.78           O  
ATOM   2335  OD2 ASP A 159      10.404   7.137  20.776  1.00  0.78           O  
ATOM   2336  H   ASP A 159      11.881   2.689  19.184  1.00  0.78           H  
ATOM   2337  HA  ASP A 159      13.271   5.143  19.878  1.00  0.78           H  
ATOM   2338 1HB  ASP A 159      10.910   5.197  19.322  1.00  0.78           H  
ATOM   2339 2HB  ASP A 159      10.539   4.202  20.723  1.00  0.78           H  
ATOM   2340  N   PRO A 160      14.153   4.510  22.288  1.00  0.79           N  
ATOM   2341  CA  PRO A 160      14.722   4.177  23.586  1.00  0.79           C  
ATOM   2342  C   PRO A 160      13.692   4.030  24.697  1.00  0.79           C  
ATOM   2343  O   PRO A 160      13.832   3.199  25.595  1.00  0.79           O  
ATOM   2344  CB  PRO A 160      15.589   5.405  23.847  1.00  0.79           C  
ATOM   2345  CG  PRO A 160      15.985   5.864  22.499  1.00  0.79           C  
ATOM   2346  CD  PRO A 160      14.802   5.637  21.654  1.00  0.79           C  
ATOM   2347  HA  PRO A 160      15.335   3.270  23.495  1.00  0.79           H  
ATOM   2348 1HB  PRO A 160      15.003   6.166  24.389  1.00  0.79           H  
ATOM   2349 2HB  PRO A 160      16.424   5.141  24.493  1.00  0.79           H  
ATOM   2350 1HG  PRO A 160      16.281   6.921  22.526  1.00  0.79           H  
ATOM   2351 2HG  PRO A 160      16.829   5.309  22.119  1.00  0.79           H  
ATOM   2352 1HD  PRO A 160      14.147   6.527  21.619  1.00  0.79           H  
ATOM   2353 2HD  PRO A 160      15.171   5.349  20.702  1.00  0.79           H  
ATOM   2354  N   ALA A 161      12.621   4.826  24.633  1.00  0.79           N  
ATOM   2355  CA  ALA A 161      11.579   4.800  25.658  1.00  0.79           C  
ATOM   2356  C   ALA A 161      10.883   3.453  25.737  1.00  0.79           C  
ATOM   2357  O   ALA A 161      10.313   3.083  26.765  1.00  0.79           O  
ATOM   2358  CB  ALA A 161      10.548   5.867  25.367  1.00  0.79           C  
ATOM   2359  H   ALA A 161      12.486   5.464  23.836  1.00  0.79           H  
ATOM   2360  HA  ALA A 161      12.048   4.999  26.620  1.00  0.79           H  
ATOM   2361 1HB  ALA A 161       9.789   5.863  26.145  1.00  0.79           H  
ATOM   2362 2HB  ALA A 161      11.036   6.840  25.332  1.00  0.79           H  
ATOM   2363 3HB  ALA A 161      10.086   5.664  24.400  1.00  0.79           H  
ATOM   2364  N   LYS A 162      10.850   2.776  24.601  1.00  0.80           N  
ATOM   2365  CA  LYS A 162      10.139   1.536  24.415  1.00  0.80           C  
ATOM   2366  C   LYS A 162      11.092   0.379  24.190  1.00  0.80           C  
ATOM   2367  O   LYS A 162      10.661  -0.669  23.713  1.00  0.80           O  
ATOM   2368  CB  LYS A 162       9.240   1.680  23.191  1.00  0.80           C  
ATOM   2369  CG  LYS A 162       8.251   2.843  23.282  1.00  0.80           C  
ATOM   2370  CD  LYS A 162       7.244   2.653  24.383  1.00  0.80           C  
ATOM   2371  CE  LYS A 162       6.237   3.803  24.416  1.00  0.80           C  
ATOM   2372  NZ  LYS A 162       5.190   3.578  25.435  1.00  0.80           N  
ATOM   2373  H   LYS A 162      11.379   3.125  23.804  1.00  0.80           H  
ATOM   2374  HA  LYS A 162       9.542   1.329  25.303  1.00  0.80           H  
ATOM   2375 1HB  LYS A 162       9.863   1.831  22.306  1.00  0.80           H  
ATOM   2376 2HB  LYS A 162       8.670   0.764  23.046  1.00  0.80           H  
ATOM   2377 1HG  LYS A 162       8.797   3.768  23.455  1.00  0.80           H  
ATOM   2378 2HG  LYS A 162       7.721   2.938  22.336  1.00  0.80           H  
ATOM   2379 1HD  LYS A 162       6.708   1.721  24.227  1.00  0.80           H  
ATOM   2380 2HD  LYS A 162       7.754   2.600  25.346  1.00  0.80           H  
ATOM   2381 1HE  LYS A 162       6.762   4.729  24.645  1.00  0.80           H  
ATOM   2382 2HE  LYS A 162       5.762   3.893  23.440  1.00  0.80           H  
ATOM   2383 1HZ  LYS A 162       4.531   4.332  25.436  1.00  0.80           H  
ATOM   2384 2HZ  LYS A 162       4.712   2.705  25.176  1.00  0.80           H  
ATOM   2385 3HZ  LYS A 162       5.600   3.481  26.345  1.00  0.80           H  
ATOM   2386  N   THR A 163      12.386   0.568  24.477  1.00  0.81           N  
ATOM   2387  CA  THR A 163      13.381  -0.461  24.166  1.00  0.81           C  
ATOM   2388  C   THR A 163      14.047  -1.076  25.384  1.00  0.81           C  
ATOM   2389  O   THR A 163      14.401  -0.380  26.339  1.00  0.81           O  
ATOM   2390  CB  THR A 163      14.480   0.107  23.259  1.00  0.81           C  
ATOM   2391  OG1 THR A 163      13.890   0.621  22.079  1.00  0.81           O  
ATOM   2392  CG2 THR A 163      15.485  -0.986  22.832  1.00  0.81           C  
ATOM   2393  H   THR A 163      12.701   1.448  24.892  1.00  0.81           H  
ATOM   2394  HA  THR A 163      12.877  -1.264  23.626  1.00  0.81           H  
ATOM   2395  HB  THR A 163      15.000   0.904  23.781  1.00  0.81           H  
ATOM   2396  HG1 THR A 163      13.405   1.449  22.280  1.00  0.81           H  
ATOM   2397 1HG2 THR A 163      16.234  -0.553  22.172  1.00  0.81           H  
ATOM   2398 2HG2 THR A 163      15.981  -1.408  23.692  1.00  0.81           H  
ATOM   2399 3HG2 THR A 163      14.947  -1.774  22.299  1.00  0.81           H  
ATOM   2400  N   ARG A 164      14.224  -2.394  25.338  1.00  0.81           N  
ATOM   2401  CA  ARG A 164      14.966  -3.108  26.371  1.00  0.81           C  
ATOM   2402  C   ARG A 164      15.874  -4.173  25.752  1.00  0.81           C  
ATOM   2403  O   ARG A 164      15.635  -4.637  24.634  1.00  0.81           O  
ATOM   2404  CB  ARG A 164      14.024  -3.743  27.378  1.00  0.81           C  
ATOM   2405  CG  ARG A 164      13.105  -4.818  26.841  1.00  0.81           C  
ATOM   2406  CD  ARG A 164      12.182  -5.307  27.914  1.00  0.81           C  
ATOM   2407  NE  ARG A 164      11.294  -6.356  27.444  1.00  0.81           N  
ATOM   2408  CZ  ARG A 164      10.201  -6.788  28.104  1.00  0.81           C  
ATOM   2409  NH1 ARG A 164       9.857  -6.237  29.247  1.00  0.81           N  
ATOM   2410  NH2 ARG A 164       9.476  -7.769  27.599  1.00  0.81           N  
ATOM   2411  H   ARG A 164      13.843  -2.904  24.536  1.00  0.81           H  
ATOM   2412  HA  ARG A 164      15.589  -2.394  26.907  1.00  0.81           H  
ATOM   2413 1HB  ARG A 164      14.615  -4.204  28.169  1.00  0.81           H  
ATOM   2414 2HB  ARG A 164      13.417  -2.977  27.840  1.00  0.81           H  
ATOM   2415 1HG  ARG A 164      12.512  -4.418  26.011  1.00  0.81           H  
ATOM   2416 2HG  ARG A 164      13.703  -5.663  26.485  1.00  0.81           H  
ATOM   2417 1HD  ARG A 164      12.782  -5.715  28.726  1.00  0.81           H  
ATOM   2418 2HD  ARG A 164      11.581  -4.489  28.297  1.00  0.81           H  
ATOM   2419  HE  ARG A 164      11.525  -6.809  26.566  1.00  0.81           H  
ATOM   2420 1HH1 ARG A 164      10.412  -5.486  29.633  1.00  0.81           H  
ATOM   2421 2HH1 ARG A 164       9.038  -6.564  29.740  1.00  0.81           H  
ATOM   2422 1HH2 ARG A 164       9.749  -8.197  26.721  1.00  0.81           H  
ATOM   2423 2HH2 ARG A 164       8.658  -8.100  28.092  1.00  0.81           H  
ATOM   2424  N   LYS A 165      16.936  -4.556  26.464  1.00  0.83           N  
ATOM   2425  CA  LYS A 165      17.796  -5.639  25.973  1.00  0.83           C  
ATOM   2426  C   LYS A 165      17.338  -6.998  26.461  1.00  0.83           C  
ATOM   2427  O   LYS A 165      17.181  -7.216  27.667  1.00  0.83           O  
ATOM   2428  CB  LYS A 165      19.262  -5.452  26.383  1.00  0.83           C  
ATOM   2429  CG  LYS A 165      20.175  -6.608  25.874  1.00  0.83           C  
ATOM   2430  CD  LYS A 165      21.671  -6.410  26.180  1.00  0.83           C  
ATOM   2431  CE  LYS A 165      22.445  -7.726  25.952  1.00  0.83           C  
ATOM   2432  NZ  LYS A 165      23.929  -7.589  26.182  1.00  0.83           N  
ATOM   2433  H   LYS A 165      17.127  -4.129  27.360  1.00  0.83           H  
ATOM   2434  HA  LYS A 165      17.753  -5.653  24.886  1.00  0.83           H  
ATOM   2435 1HB  LYS A 165      19.641  -4.524  26.011  1.00  0.83           H  
ATOM   2436 2HB  LYS A 165      19.339  -5.423  27.468  1.00  0.83           H  
ATOM   2437 1HG  LYS A 165      19.856  -7.542  26.334  1.00  0.83           H  
ATOM   2438 2HG  LYS A 165      20.049  -6.702  24.792  1.00  0.83           H  
ATOM   2439 1HD  LYS A 165      22.075  -5.649  25.512  1.00  0.83           H  
ATOM   2440 2HD  LYS A 165      21.818  -6.080  27.209  1.00  0.83           H  
ATOM   2441 1HE  LYS A 165      22.060  -8.461  26.651  1.00  0.83           H  
ATOM   2442 2HE  LYS A 165      22.271  -8.083  24.945  1.00  0.83           H  
ATOM   2443 1HZ  LYS A 165      24.378  -8.473  26.050  1.00  0.83           H  
ATOM   2444 2HZ  LYS A 165      24.344  -6.914  25.533  1.00  0.83           H  
ATOM   2445 3HZ  LYS A 165      24.115  -7.262  27.137  1.00  0.83           H  
ATOM   2446  N   ASN A 166      17.136  -7.922  25.528  1.00  0.85           N  
ATOM   2447  CA  ASN A 166      16.748  -9.265  25.906  1.00  0.85           C  
ATOM   2448  C   ASN A 166      17.999 -10.128  25.959  1.00  0.85           C  
ATOM   2449  O   ASN A 166      18.550 -10.579  24.936  1.00  0.85           O  
ATOM   2450  CB  ASN A 166      15.687  -9.839  25.005  1.00  0.85           C  
ATOM   2451  CG  ASN A 166      15.186 -11.208  25.503  1.00  0.85           C  
ATOM   2452  OD1 ASN A 166      15.895 -11.989  26.189  1.00  0.85           O  
ATOM   2453  ND2 ASN A 166      13.944 -11.499  25.183  1.00  0.85           N  
ATOM   2454  H   ASN A 166      17.265  -7.696  24.543  1.00  0.85           H  
ATOM   2455  HA  ASN A 166      16.334  -9.238  26.914  1.00  0.85           H  
ATOM   2456 1HB  ASN A 166      14.841  -9.148  24.953  1.00  0.85           H  
ATOM   2457 2HB  ASN A 166      16.080  -9.946  23.990  1.00  0.85           H  
ATOM   2458 1HD2 ASN A 166      13.537 -12.363  25.471  1.00  0.85           H  
ATOM   2459 2HD2 ASN A 166      13.393 -10.833  24.635  1.00  0.85           H  
ATOM   2460  N   ARG A 167      18.455 -10.331  27.183  1.00  0.86           N  
ATOM   2461  CA  ARG A 167      19.695 -11.013  27.500  1.00  0.86           C  
ATOM   2462  C   ARG A 167      19.686 -12.486  27.115  1.00  0.86           C  
ATOM   2463  O   ARG A 167      20.743 -13.102  26.992  1.00  0.86           O  
ATOM   2464  CB  ARG A 167      19.979 -10.869  28.987  1.00  0.86           C  
ATOM   2465  CG  ARG A 167      20.327  -9.442  29.413  1.00  0.86           C  
ATOM   2466  CD  ARG A 167      20.531  -9.319  30.883  1.00  0.86           C  
ATOM   2467  NE  ARG A 167      20.875  -7.953  31.261  1.00  0.86           N  
ATOM   2468  CZ  ARG A 167      21.008  -7.509  32.528  1.00  0.86           C  
ATOM   2469  NH1 ARG A 167      20.822  -8.328  33.539  1.00  0.86           N  
ATOM   2470  NH2 ARG A 167      21.328  -6.244  32.751  1.00  0.86           N  
ATOM   2471  H   ARG A 167      17.917  -9.937  27.947  1.00  0.86           H  
ATOM   2472  HA  ARG A 167      20.498 -10.522  26.951  1.00  0.86           H  
ATOM   2473 1HB  ARG A 167      19.107 -11.186  29.556  1.00  0.86           H  
ATOM   2474 2HB  ARG A 167      20.809 -11.518  29.265  1.00  0.86           H  
ATOM   2475 1HG  ARG A 167      21.246  -9.131  28.919  1.00  0.86           H  
ATOM   2476 2HG  ARG A 167      19.515  -8.769  29.120  1.00  0.86           H  
ATOM   2477 1HD  ARG A 167      19.614  -9.596  31.401  1.00  0.86           H  
ATOM   2478 2HD  ARG A 167      21.341  -9.976  31.198  1.00  0.86           H  
ATOM   2479  HE  ARG A 167      21.024  -7.287  30.513  1.00  0.86           H  
ATOM   2480 1HH1 ARG A 167      20.577  -9.293  33.369  1.00  0.86           H  
ATOM   2481 2HH1 ARG A 167      20.922  -7.992  34.486  1.00  0.86           H  
ATOM   2482 1HH2 ARG A 167      21.476  -5.613  31.971  1.00  0.86           H  
ATOM   2483 2HH2 ARG A 167      21.429  -5.908  33.697  1.00  0.86           H  
ATOM   2484  N   GLY A 168      18.495 -13.071  26.968  1.00  0.87           N  
ATOM   2485  CA  GLY A 168      18.406 -14.484  26.632  1.00  0.87           C  
ATOM   2486  C   GLY A 168      18.500 -14.723  25.128  1.00  0.87           C  
ATOM   2487  O   GLY A 168      18.584 -15.870  24.684  1.00  0.87           O  
ATOM   2488  H   GLY A 168      17.636 -12.524  27.023  1.00  0.87           H  
ATOM   2489 1HA  GLY A 168      19.200 -15.030  27.141  1.00  0.87           H  
ATOM   2490 2HA  GLY A 168      17.460 -14.878  27.000  1.00  0.87           H  
ATOM   2491  N   LEU A 169      18.460 -13.643  24.346  1.00  0.86           N  
ATOM   2492  CA  LEU A 169      18.497 -13.749  22.898  1.00  0.86           C  
ATOM   2493  C   LEU A 169      19.725 -13.084  22.304  1.00  0.86           C  
ATOM   2494  O   LEU A 169      20.268 -13.544  21.299  1.00  0.86           O  
ATOM   2495  CB  LEU A 169      17.262 -13.092  22.305  1.00  0.86           C  
ATOM   2496  CG  LEU A 169      15.933 -13.680  22.719  1.00  0.86           C  
ATOM   2497  CD1 LEU A 169      14.855 -12.861  22.108  1.00  0.86           C  
ATOM   2498  CD2 LEU A 169      15.839 -15.118  22.277  1.00  0.86           C  
ATOM   2499  H   LEU A 169      18.411 -12.716  24.760  1.00  0.86           H  
ATOM   2500  HA  LEU A 169      18.510 -14.802  22.625  1.00  0.86           H  
ATOM   2501 1HB  LEU A 169      17.260 -12.052  22.627  1.00  0.86           H  
ATOM   2502 2HB  LEU A 169      17.330 -13.120  21.219  1.00  0.86           H  
ATOM   2503  HG  LEU A 169      15.831 -13.626  23.801  1.00  0.86           H  
ATOM   2504 1HD1 LEU A 169      13.881 -13.248  22.401  1.00  0.86           H  
ATOM   2505 2HD1 LEU A 169      14.942 -11.825  22.436  1.00  0.86           H  
ATOM   2506 3HD1 LEU A 169      14.953 -12.911  21.037  1.00  0.86           H  
ATOM   2507 1HD2 LEU A 169      14.875 -15.527  22.578  1.00  0.86           H  
ATOM   2508 2HD2 LEU A 169      15.935 -15.173  21.192  1.00  0.86           H  
ATOM   2509 3HD2 LEU A 169      16.640 -15.695  22.741  1.00  0.86           H  
ATOM   2510  N   GLY A 170      20.146 -11.974  22.913  1.00  0.84           N  
ATOM   2511  CA  GLY A 170      21.215 -11.169  22.352  1.00  0.84           C  
ATOM   2512  C   GLY A 170      20.650 -10.133  21.382  1.00  0.84           C  
ATOM   2513  O   GLY A 170      21.211  -9.912  20.304  1.00  0.84           O  
ATOM   2514  H   GLY A 170      19.678 -11.648  23.754  1.00  0.84           H  
ATOM   2515 1HA  GLY A 170      21.749 -10.665  23.158  1.00  0.84           H  
ATOM   2516 2HA  GLY A 170      21.931 -11.808  21.838  1.00  0.84           H  
ATOM   2517  N   ARG A 171      19.520  -9.515  21.747  1.00  0.84           N  
ATOM   2518  CA  ARG A 171      18.950  -8.484  20.874  1.00  0.84           C  
ATOM   2519  C   ARG A 171      18.145  -7.437  21.623  1.00  0.84           C  
ATOM   2520  O   ARG A 171      17.688  -7.664  22.745  1.00  0.84           O  
ATOM   2521  CB  ARG A 171      18.037  -9.085  19.809  1.00  0.84           C  
ATOM   2522  CG  ARG A 171      16.730  -9.684  20.264  1.00  0.84           C  
ATOM   2523  CD  ARG A 171      16.001 -10.276  19.090  1.00  0.84           C  
ATOM   2524  NE  ARG A 171      14.660 -10.750  19.421  1.00  0.84           N  
ATOM   2525  CZ  ARG A 171      13.880 -11.487  18.624  1.00  0.84           C  
ATOM   2526  NH1 ARG A 171      14.290 -11.877  17.433  1.00  0.84           N  
ATOM   2527  NH2 ARG A 171      12.692 -11.807  19.070  1.00  0.84           N  
ATOM   2528  H   ARG A 171      19.088  -9.758  22.640  1.00  0.84           H  
ATOM   2529  HA  ARG A 171      19.771  -7.973  20.370  1.00  0.84           H  
ATOM   2530 1HB  ARG A 171      17.755  -8.308  19.112  1.00  0.84           H  
ATOM   2531 2HB  ARG A 171      18.573  -9.853  19.254  1.00  0.84           H  
ATOM   2532 1HG  ARG A 171      16.905 -10.450  21.000  1.00  0.84           H  
ATOM   2533 2HG  ARG A 171      16.115  -8.901  20.689  1.00  0.84           H  
ATOM   2534 1HD  ARG A 171      15.908  -9.518  18.314  1.00  0.84           H  
ATOM   2535 2HD  ARG A 171      16.572 -11.120  18.704  1.00  0.84           H  
ATOM   2536  HE  ARG A 171      14.242 -10.488  20.326  1.00  0.84           H  
ATOM   2537 1HH1 ARG A 171      15.211 -11.621  17.107  1.00  0.84           H  
ATOM   2538 2HH1 ARG A 171      13.684 -12.435  16.849  1.00  0.84           H  
ATOM   2539 1HH2 ARG A 171      12.426 -11.470  20.006  1.00  0.84           H  
ATOM   2540 2HH2 ARG A 171      12.061 -12.360  18.512  1.00  0.84           H  
ATOM   2541  N   PHE A 172      17.940  -6.293  20.984  1.00  0.87           N  
ATOM   2542  CA  PHE A 172      17.072  -5.283  21.569  1.00  0.87           C  
ATOM   2543  C   PHE A 172      15.672  -5.512  21.055  1.00  0.87           C  
ATOM   2544  O   PHE A 172      15.483  -5.851  19.882  1.00  0.87           O  
ATOM   2545  CB  PHE A 172      17.561  -3.883  21.242  1.00  0.87           C  
ATOM   2546  CG  PHE A 172      18.846  -3.605  21.912  1.00  0.87           C  
ATOM   2547  CD1 PHE A 172      20.011  -3.819  21.243  1.00  0.87           C  
ATOM   2548  CD2 PHE A 172      18.907  -3.171  23.211  1.00  0.87           C  
ATOM   2549  CE1 PHE A 172      21.215  -3.613  21.848  1.00  0.87           C  
ATOM   2550  CE2 PHE A 172      20.134  -2.964  23.805  1.00  0.87           C  
ATOM   2551  CZ  PHE A 172      21.269  -3.191  23.116  1.00  0.87           C  
ATOM   2552  H   PHE A 172      18.362  -6.130  20.080  1.00  0.87           H  
ATOM   2553  HA  PHE A 172      17.059  -5.399  22.650  1.00  0.87           H  
ATOM   2554 1HB  PHE A 172      17.692  -3.770  20.167  1.00  0.87           H  
ATOM   2555 2HB  PHE A 172      16.832  -3.157  21.569  1.00  0.87           H  
ATOM   2556  HD1 PHE A 172      19.964  -4.165  20.223  1.00  0.87           H  
ATOM   2557  HD2 PHE A 172      17.982  -3.004  23.766  1.00  0.87           H  
ATOM   2558  HE1 PHE A 172      22.132  -3.787  21.318  1.00  0.87           H  
ATOM   2559  HE2 PHE A 172      20.208  -2.632  24.832  1.00  0.87           H  
ATOM   2560  HZ  PHE A 172      22.225  -3.031  23.588  1.00  0.87           H  
ATOM   2561  N   GLU A 173      14.701  -5.342  21.934  1.00  1.00           N  
ATOM   2562  CA  GLU A 173      13.316  -5.549  21.572  1.00  1.00           C  
ATOM   2563  C   GLU A 173      12.458  -4.371  22.011  1.00  1.00           C  
ATOM   2564  O   GLU A 173      12.810  -3.674  22.970  1.00  1.00           O  
ATOM   2565  CB  GLU A 173      12.787  -6.833  22.239  1.00  1.00           C  
ATOM   2566  CG  GLU A 173      13.488  -8.123  21.813  1.00  1.00           C  
ATOM   2567  CD  GLU A 173      12.884  -9.365  22.438  1.00  1.00           C  
ATOM   2568  OE1 GLU A 173      12.616  -9.340  23.615  1.00  1.00           O  
ATOM   2569  OE2 GLU A 173      12.738 -10.358  21.755  1.00  1.00           O  
ATOM   2570  H   GLU A 173      14.947  -5.074  22.887  1.00  1.00           H  
ATOM   2571  HA  GLU A 173      13.279  -5.665  20.495  1.00  1.00           H  
ATOM   2572 1HB  GLU A 173      12.921  -6.742  23.319  1.00  1.00           H  
ATOM   2573 2HB  GLU A 173      11.722  -6.946  22.063  1.00  1.00           H  
ATOM   2574 1HG  GLU A 173      13.460  -8.209  20.726  1.00  1.00           H  
ATOM   2575 2HG  GLU A 173      14.528  -8.055  22.122  1.00  1.00           H  
ATOM   2576  N   PRO A 174      11.359  -4.085  21.297  1.00  1.26           N  
ATOM   2577  CA  PRO A 174      10.364  -3.110  21.667  1.00  1.26           C  
ATOM   2578  C   PRO A 174       9.566  -3.689  22.835  1.00  1.26           C  
ATOM   2579  O   PRO A 174       9.408  -4.910  22.923  1.00  1.26           O  
ATOM   2580  CB  PRO A 174       9.569  -2.943  20.377  1.00  1.26           C  
ATOM   2581  CG  PRO A 174       9.696  -4.275  19.672  1.00  1.26           C  
ATOM   2582  CD  PRO A 174      11.066  -4.801  20.042  1.00  1.26           C  
ATOM   2583  HA  PRO A 174      10.869  -2.178  21.939  1.00  1.26           H  
ATOM   2584 1HB  PRO A 174       8.520  -2.689  20.604  1.00  1.26           H  
ATOM   2585 2HB  PRO A 174       9.978  -2.109  19.790  1.00  1.26           H  
ATOM   2586 1HG  PRO A 174       8.886  -4.940  19.990  1.00  1.26           H  
ATOM   2587 2HG  PRO A 174       9.566  -4.129  18.587  1.00  1.26           H  
ATOM   2588 1HD  PRO A 174      10.986  -5.881  20.202  1.00  1.26           H  
ATOM   2589 2HD  PRO A 174      11.781  -4.562  19.286  1.00  1.26           H  
ATOM   2590  N   ILE A 175       9.018  -2.833  23.685  1.00  1.74           N  
ATOM   2591  CA  ILE A 175       8.244  -3.285  24.844  1.00  1.74           C  
ATOM   2592  C   ILE A 175       6.725  -3.367  24.644  1.00  1.74           C  
ATOM   2593  O   ILE A 175       6.110  -4.391  24.932  1.00  1.74           O  
ATOM   2594  CB  ILE A 175       8.558  -2.374  26.035  1.00  1.74           C  
ATOM   2595  CG1 ILE A 175      10.035  -2.508  26.377  1.00  1.74           C  
ATOM   2596  CG2 ILE A 175       7.702  -2.756  27.226  1.00  1.74           C  
ATOM   2597  CD1 ILE A 175      10.540  -1.475  27.348  1.00  1.74           C  
ATOM   2598  H   ILE A 175       9.226  -1.844  23.567  1.00  1.74           H  
ATOM   2599  HA  ILE A 175       8.593  -4.285  25.098  1.00  1.74           H  
ATOM   2600  HB  ILE A 175       8.370  -1.332  25.762  1.00  1.74           H  
ATOM   2601 1HG1 ILE A 175      10.189  -3.485  26.790  1.00  1.74           H  
ATOM   2602 2HG1 ILE A 175      10.619  -2.431  25.462  1.00  1.74           H  
ATOM   2603 1HG2 ILE A 175       7.938  -2.105  28.065  1.00  1.74           H  
ATOM   2604 2HG2 ILE A 175       6.647  -2.645  26.970  1.00  1.74           H  
ATOM   2605 3HG2 ILE A 175       7.903  -3.791  27.500  1.00  1.74           H  
ATOM   2606 1HD1 ILE A 175      11.591  -1.637  27.537  1.00  1.74           H  
ATOM   2607 2HD1 ILE A 175      10.404  -0.480  26.931  1.00  1.74           H  
ATOM   2608 3HD1 ILE A 175       9.988  -1.552  28.280  1.00  1.74           H  
ATOM   2609  N   ASP A 176       6.104  -2.309  24.132  1.00  2.49           N  
ATOM   2610  CA  ASP A 176       4.640  -2.272  23.985  1.00  2.49           C  
ATOM   2611  C   ASP A 176       4.089  -3.348  23.049  1.00  2.49           C  
ATOM   2612  O   ASP A 176       2.938  -3.762  23.165  1.00  2.49           O  
ATOM   2613  CB  ASP A 176       4.177  -0.900  23.508  1.00  2.49           C  
ATOM   2614  CG  ASP A 176       4.303   0.169  24.587  1.00  2.49           C  
ATOM   2615  OD1 ASP A 176       4.531  -0.172  25.718  1.00  2.49           O  
ATOM   2616  OD2 ASP A 176       4.166   1.332  24.269  1.00  2.49           O  
ATOM   2617  H   ASP A 176       6.647  -1.500  23.876  1.00  2.49           H  
ATOM   2618  HA  ASP A 176       4.203  -2.444  24.972  1.00  2.49           H  
ATOM   2619 1HB  ASP A 176       4.766  -0.600  22.640  1.00  2.49           H  
ATOM   2620 2HB  ASP A 176       3.136  -0.960  23.189  1.00  2.49           H  
ATOM   2621  N   ASP A 177       4.928  -3.856  22.160  1.00  3.54           N  
ATOM   2622  CA  ASP A 177       4.515  -4.857  21.187  1.00  3.54           C  
ATOM   2623  C   ASP A 177       4.394  -6.236  21.828  1.00  3.54           C  
ATOM   2624  O   ASP A 177       3.973  -7.194  21.180  1.00  3.54           O  
ATOM   2625  CB  ASP A 177       5.508  -4.911  20.033  1.00  3.54           C  
ATOM   2626  CG  ASP A 177       5.471  -3.659  19.158  1.00  3.54           C  
ATOM   2627  OD1 ASP A 177       4.453  -3.008  19.103  1.00  3.54           O  
ATOM   2628  OD2 ASP A 177       6.474  -3.358  18.565  1.00  3.54           O  
ATOM   2629  H   ASP A 177       5.877  -3.517  22.140  1.00  3.54           H  
ATOM   2630  HA  ASP A 177       3.537  -4.575  20.796  1.00  3.54           H  
ATOM   2631 1HB  ASP A 177       6.513  -5.030  20.434  1.00  3.54           H  
ATOM   2632 2HB  ASP A 177       5.297  -5.780  19.411  1.00  3.54           H  
ATOM   2633  N   GLN A 178       4.765  -6.338  23.106  1.00  4.77           N  
ATOM   2634  CA  GLN A 178       4.680  -7.584  23.838  1.00  4.77           C  
ATOM   2635  C   GLN A 178       3.321  -7.718  24.539  1.00  4.77           C  
ATOM   2636  O   GLN A 178       3.068  -8.732  25.196  1.00  4.77           O  
ATOM   2637  CB  GLN A 178       5.782  -7.653  24.898  1.00  4.77           C  
ATOM   2638  CG  GLN A 178       7.204  -7.539  24.356  1.00  4.77           C  
ATOM   2639  CD  GLN A 178       7.566  -8.613  23.372  1.00  4.77           C  
ATOM   2640  OE1 GLN A 178       7.384  -9.810  23.621  1.00  4.77           O  
ATOM   2641  NE2 GLN A 178       8.103  -8.188  22.240  1.00  4.77           N  
ATOM   2642  H   GLN A 178       5.123  -5.525  23.609  1.00  4.77           H  
ATOM   2643  HA  GLN A 178       4.792  -8.412  23.139  1.00  4.77           H  
ATOM   2644 1HB  GLN A 178       5.635  -6.842  25.614  1.00  4.77           H  
ATOM   2645 2HB  GLN A 178       5.701  -8.589  25.445  1.00  4.77           H  
ATOM   2646 1HG  GLN A 178       7.300  -6.574  23.850  1.00  4.77           H  
ATOM   2647 2HG  GLN A 178       7.902  -7.584  25.184  1.00  4.77           H  
ATOM   2648 1HE2 GLN A 178       8.385  -8.841  21.538  1.00  4.77           H  
ATOM   2649 2HE2 GLN A 178       8.240  -7.200  22.100  1.00  4.77           H  
ATOM   2650  N   GLU A 179       2.457  -6.696  24.416  1.00  5.93           N  
ATOM   2651  CA  GLU A 179       1.154  -6.715  25.076  1.00  5.93           C  
ATOM   2652  C   GLU A 179       0.007  -6.681  24.066  1.00  5.93           C  
ATOM   2653  O   GLU A 179      -0.602  -7.715  23.787  1.00  5.93           O  
ATOM   2654  OXT GLU A 179      -0.467  -5.596  23.731  1.00  5.93           O  
ATOM   2655  CB  GLU A 179       1.030  -5.532  26.045  1.00  5.93           C  
ATOM   2656  CG  GLU A 179       2.041  -5.549  27.195  1.00  5.93           C  
ATOM   2657  CD  GLU A 179       1.874  -4.399  28.175  1.00  5.93           C  
ATOM   2658  OE1 GLU A 179       0.986  -3.598  27.991  1.00  5.93           O  
ATOM   2659  OE2 GLU A 179       2.642  -4.328  29.106  1.00  5.93           O  
ATOM   2660  H   GLU A 179       2.711  -5.871  23.867  1.00  5.93           H  
ATOM   2661  HA  GLU A 179       1.068  -7.638  25.648  1.00  5.93           H  
ATOM   2662 1HB  GLU A 179       1.175  -4.600  25.494  1.00  5.93           H  
ATOM   2663 2HB  GLU A 179       0.029  -5.512  26.472  1.00  5.93           H  
ATOM   2664 1HG  GLU A 179       1.943  -6.491  27.735  1.00  5.93           H  
ATOM   2665 2HG  GLU A 179       3.047  -5.510  26.772  1.00  5.93           H  
ENDMDL

REMARK ID 609452 DOMAINID 603733 MODEL 5 2024-03-30_00000185_1_19
MODEL     5
ATOM      1  N   GLU A   1      -1.903   1.798  -0.307  1.00 12.36           N  
ATOM      2  CA  GLU A   1      -0.466   1.612  -0.141  1.00 12.36           C  
ATOM      3  C   GLU A   1       0.289   2.875  -0.524  1.00 12.36           C  
ATOM      4  O   GLU A   1      -0.073   3.577  -1.471  1.00 12.36           O  
ATOM      5  CB  GLU A   1       0.025   0.435  -0.993  1.00 12.36           C  
ATOM      6  CG  GLU A   1      -0.527  -0.932  -0.576  1.00 12.36           C  
ATOM      7  CD  GLU A   1      -0.027  -2.083  -1.440  1.00 12.36           C  
ATOM      8  OE1 GLU A   1       0.482  -1.830  -2.509  1.00 12.36           O  
ATOM      9  OE2 GLU A   1      -0.158  -3.211  -1.020  1.00 12.36           O  
ATOM     10 1H   GLU A   1      -2.375   1.547   0.550  1.00 12.36           H  
ATOM     11 2H   GLU A   1      -2.087   2.767  -0.521  1.00 12.36           H  
ATOM     12 3H   GLU A   1      -2.237   1.215  -1.060  1.00 12.36           H  
ATOM     13  HA  GLU A   1      -0.263   1.397   0.909  1.00 12.36           H  
ATOM     14 1HB  GLU A   1      -0.251   0.602  -2.034  1.00 12.36           H  
ATOM     15 2HB  GLU A   1       1.114   0.386  -0.949  1.00 12.36           H  
ATOM     16 1HG  GLU A   1      -0.241  -1.123   0.458  1.00 12.36           H  
ATOM     17 2HG  GLU A   1      -1.614  -0.899  -0.620  1.00 12.36           H  
ATOM     18  N   ASN A   2       1.394   3.142   0.160  1.00 12.15           N  
ATOM     19  CA  ASN A   2       2.160   4.366  -0.089  1.00 12.15           C  
ATOM     20  C   ASN A   2       3.121   4.242  -1.267  1.00 12.15           C  
ATOM     21  O   ASN A   2       4.339   4.252  -1.099  1.00 12.15           O  
ATOM     22  CB  ASN A   2       2.910   4.769   1.164  1.00 12.15           C  
ATOM     23  CG  ASN A   2       1.978   5.147   2.284  1.00 12.15           C  
ATOM     24  OD1 ASN A   2       0.961   5.816   2.066  1.00 12.15           O  
ATOM     25  ND2 ASN A   2       2.301   4.726   3.479  1.00 12.15           N  
ATOM     26  H   ASN A   2       1.692   2.520   0.899  1.00 12.15           H  
ATOM     27  HA  ASN A   2       1.458   5.164  -0.337  1.00 12.15           H  
ATOM     28 1HB  ASN A   2       3.546   3.946   1.492  1.00 12.15           H  
ATOM     29 2HB  ASN A   2       3.558   5.617   0.941  1.00 12.15           H  
ATOM     30 1HD2 ASN A   2       1.718   4.945   4.263  1.00 12.15           H  
ATOM     31 2HD2 ASN A   2       3.134   4.187   3.612  1.00 12.15           H  
ATOM     32  N   LEU A   3       2.549   4.101  -2.456  1.00 11.80           N  
ATOM     33  CA  LEU A   3       3.301   3.940  -3.702  1.00 11.80           C  
ATOM     34  C   LEU A   3       4.311   2.800  -3.651  1.00 11.80           C  
ATOM     35  O   LEU A   3       5.463   2.966  -4.051  1.00 11.80           O  
ATOM     36  CB  LEU A   3       4.017   5.236  -4.089  1.00 11.80           C  
ATOM     37  CG  LEU A   3       3.111   6.443  -4.286  1.00 11.80           C  
ATOM     38  CD1 LEU A   3       3.962   7.645  -4.648  1.00 11.80           C  
ATOM     39  CD2 LEU A   3       2.089   6.127  -5.356  1.00 11.80           C  
ATOM     40  H   LEU A   3       1.530   4.103  -2.465  1.00 11.80           H  
ATOM     41  HA  LEU A   3       2.586   3.711  -4.491  1.00 11.80           H  
ATOM     42 1HB  LEU A   3       4.750   5.482  -3.323  1.00 11.80           H  
ATOM     43 2HB  LEU A   3       4.550   5.068  -5.028  1.00 11.80           H  
ATOM     44  HG  LEU A   3       2.594   6.670  -3.353  1.00 11.80           H  
ATOM     45 1HD1 LEU A   3       3.323   8.517  -4.779  1.00 11.80           H  
ATOM     46 2HD1 LEU A   3       4.678   7.837  -3.850  1.00 11.80           H  
ATOM     47 3HD1 LEU A   3       4.498   7.443  -5.578  1.00 11.80           H  
ATOM     48 1HD2 LEU A   3       1.434   6.986  -5.501  1.00 11.80           H  
ATOM     49 2HD2 LEU A   3       2.594   5.899  -6.278  1.00 11.80           H  
ATOM     50 3HD2 LEU A   3       1.496   5.266  -5.047  1.00 11.80           H  
ATOM     51  N   TYR A   4       3.871   1.633  -3.182  1.00 11.28           N  
ATOM     52  CA  TYR A   4       4.724   0.448  -3.099  1.00 11.28           C  
ATOM     53  C   TYR A   4       5.426   0.168  -4.423  1.00 11.28           C  
ATOM     54  O   TYR A   4       6.629  -0.096  -4.458  1.00 11.28           O  
ATOM     55  CB  TYR A   4       3.908  -0.775  -2.682  1.00 11.28           C  
ATOM     56  CG  TYR A   4       4.695  -2.065  -2.691  1.00 11.28           C  
ATOM     57  CD1 TYR A   4       5.529  -2.394  -1.633  1.00 11.28           C  
ATOM     58  CD2 TYR A   4       4.579  -2.923  -3.774  1.00 11.28           C  
ATOM     59  CE1 TYR A   4       6.246  -3.578  -1.664  1.00 11.28           C  
ATOM     60  CE2 TYR A   4       5.290  -4.101  -3.808  1.00 11.28           C  
ATOM     61  CZ  TYR A   4       6.124  -4.432  -2.759  1.00 11.28           C  
ATOM     62  OH  TYR A   4       6.836  -5.610  -2.792  1.00 11.28           O  
ATOM     63  H   TYR A   4       2.913   1.574  -2.869  1.00 11.28           H  
ATOM     64  HA  TYR A   4       5.494   0.633  -2.348  1.00 11.28           H  
ATOM     65 1HB  TYR A   4       3.511  -0.625  -1.677  1.00 11.28           H  
ATOM     66 2HB  TYR A   4       3.054  -0.892  -3.351  1.00 11.28           H  
ATOM     67  HD1 TYR A   4       5.621  -1.720  -0.781  1.00 11.28           H  
ATOM     68  HD2 TYR A   4       3.920  -2.660  -4.602  1.00 11.28           H  
ATOM     69  HE1 TYR A   4       6.904  -3.839  -0.835  1.00 11.28           H  
ATOM     70  HE2 TYR A   4       5.196  -4.769  -4.664  1.00 11.28           H  
ATOM     71  HH  TYR A   4       7.366  -5.685  -1.995  1.00 11.28           H  
ATOM     72  N   PHE A   5       4.662   0.194  -5.510  1.00 10.61           N  
ATOM     73  CA  PHE A   5       5.229  -0.052  -6.822  1.00 10.61           C  
ATOM     74  C   PHE A   5       4.566   0.773  -7.908  1.00 10.61           C  
ATOM     75  O   PHE A   5       3.340   0.888  -7.971  1.00 10.61           O  
ATOM     76  CB  PHE A   5       5.132  -1.530  -7.207  1.00 10.61           C  
ATOM     77  CG  PHE A   5       5.675  -1.807  -8.590  1.00 10.61           C  
ATOM     78  CD1 PHE A   5       7.029  -2.011  -8.793  1.00 10.61           C  
ATOM     79  CD2 PHE A   5       4.826  -1.847  -9.693  1.00 10.61           C  
ATOM     80  CE1 PHE A   5       7.524  -2.248 -10.063  1.00 10.61           C  
ATOM     81  CE2 PHE A   5       5.319  -2.081 -10.961  1.00 10.61           C  
ATOM     82  CZ  PHE A   5       6.670  -2.282 -11.146  1.00 10.61           C  
ATOM     83  H   PHE A   5       3.682   0.408  -5.417  1.00 10.61           H  
ATOM     84  HA  PHE A   5       6.284   0.224  -6.793  1.00 10.61           H  
ATOM     85 1HB  PHE A   5       5.697  -2.129  -6.493  1.00 10.61           H  
ATOM     86 2HB  PHE A   5       4.094  -1.854  -7.171  1.00 10.61           H  
ATOM     87  HD1 PHE A   5       7.705  -1.979  -7.938  1.00 10.61           H  
ATOM     88  HD2 PHE A   5       3.759  -1.681  -9.546  1.00 10.61           H  
ATOM     89  HE1 PHE A   5       8.592  -2.403 -10.208  1.00 10.61           H  
ATOM     90  HE2 PHE A   5       4.643  -2.105 -11.814  1.00 10.61           H  
ATOM     91  HZ  PHE A   5       7.062  -2.465 -12.143  1.00 10.61           H  
ATOM     92  N   GLN A   6       5.410   1.337  -8.760  1.00  9.78           N  
ATOM     93  CA  GLN A   6       5.005   2.097  -9.928  1.00  9.78           C  
ATOM     94  C   GLN A   6       5.848   1.603 -11.094  1.00  9.78           C  
ATOM     95  O   GLN A   6       6.994   1.199 -10.897  1.00  9.78           O  
ATOM     96  CB  GLN A   6       5.213   3.606  -9.710  1.00  9.78           C  
ATOM     97  CG  GLN A   6       4.369   4.225  -8.572  1.00  9.78           C  
ATOM     98  CD  GLN A   6       4.578   5.732  -8.434  1.00  9.78           C  
ATOM     99  OE1 GLN A   6       5.655   6.203  -8.061  1.00  9.78           O  
ATOM    100  NE2 GLN A   6       3.538   6.498  -8.750  1.00  9.78           N  
ATOM    101  H   GLN A   6       6.397   1.204  -8.600  1.00  9.78           H  
ATOM    102  HA  GLN A   6       3.956   1.898 -10.148  1.00  9.78           H  
ATOM    103 1HB  GLN A   6       6.263   3.796  -9.492  1.00  9.78           H  
ATOM    104 2HB  GLN A   6       4.976   4.137 -10.633  1.00  9.78           H  
ATOM    105 1HG  GLN A   6       3.314   4.039  -8.773  1.00  9.78           H  
ATOM    106 2HG  GLN A   6       4.651   3.762  -7.624  1.00  9.78           H  
ATOM    107 1HE2 GLN A   6       3.612   7.494  -8.685  1.00  9.78           H  
ATOM    108 2HE2 GLN A   6       2.682   6.078  -9.052  1.00  9.78           H  
ATOM    109  N   GLY A   7       5.309   1.642 -12.305  1.00  8.84           N  
ATOM    110  CA  GLY A   7       6.103   1.218 -13.452  1.00  8.84           C  
ATOM    111  C   GLY A   7       7.237   2.201 -13.722  1.00  8.84           C  
ATOM    112  O   GLY A   7       7.092   3.402 -13.485  1.00  8.84           O  
ATOM    113  H   GLY A   7       4.363   1.968 -12.432  1.00  8.84           H  
ATOM    114 1HA  GLY A   7       6.514   0.226 -13.263  1.00  8.84           H  
ATOM    115 2HA  GLY A   7       5.464   1.142 -14.330  1.00  8.84           H  
ATOM    116  N   MET A   8       8.347   1.690 -14.251  1.00  7.79           N  
ATOM    117  CA  MET A   8       9.496   2.515 -14.609  1.00  7.79           C  
ATOM    118  C   MET A   8      10.294   1.915 -15.754  1.00  7.79           C  
ATOM    119  O   MET A   8      10.524   0.705 -15.790  1.00  7.79           O  
ATOM    120  CB  MET A   8      10.414   2.691 -13.396  1.00  7.79           C  
ATOM    121  CG  MET A   8      11.725   3.410 -13.699  1.00  7.79           C  
ATOM    122  SD  MET A   8      12.731   3.704 -12.255  1.00  7.79           S  
ATOM    123  CE  MET A   8      14.179   4.411 -13.034  1.00  7.79           C  
ATOM    124  H   MET A   8       8.394   0.695 -14.410  1.00  7.79           H  
ATOM    125  HA  MET A   8       9.136   3.491 -14.931  1.00  7.79           H  
ATOM    126 1HB  MET A   8       9.889   3.256 -12.625  1.00  7.79           H  
ATOM    127 2HB  MET A   8      10.658   1.715 -12.979  1.00  7.79           H  
ATOM    128 1HG  MET A   8      12.308   2.803 -14.382  1.00  7.79           H  
ATOM    129 2HG  MET A   8      11.525   4.364 -14.184  1.00  7.79           H  
ATOM    130 1HE  MET A   8      14.922   4.649 -12.274  1.00  7.79           H  
ATOM    131 2HE  MET A   8      14.598   3.705 -13.740  1.00  7.79           H  
ATOM    132 3HE  MET A   8      13.897   5.319 -13.567  1.00  7.79           H  
ATOM    133  N   ALA A   9      10.747   2.761 -16.673  1.00  6.62           N  
ATOM    134  CA  ALA A   9      11.635   2.292 -17.725  1.00  6.62           C  
ATOM    135  C   ALA A   9      13.063   2.437 -17.240  1.00  6.62           C  
ATOM    136  O   ALA A   9      13.424   3.468 -16.672  1.00  6.62           O  
ATOM    137  CB  ALA A   9      11.426   3.074 -19.006  1.00  6.62           C  
ATOM    138  H   ALA A   9      10.501   3.739 -16.620  1.00  6.62           H  
ATOM    139  HA  ALA A   9      11.438   1.236 -17.908  1.00  6.62           H  
ATOM    140 1HB  ALA A   9      12.106   2.699 -19.771  1.00  6.62           H  
ATOM    141 2HB  ALA A   9      10.396   2.954 -19.343  1.00  6.62           H  
ATOM    142 3HB  ALA A   9      11.628   4.128 -18.825  1.00  6.62           H  
ATOM    143  N   VAL A  10      13.886   1.430 -17.492  1.00  5.33           N  
ATOM    144  CA  VAL A  10      15.277   1.500 -17.076  1.00  5.33           C  
ATOM    145  C   VAL A  10      16.204   1.270 -18.256  1.00  5.33           C  
ATOM    146  O   VAL A  10      16.134   0.227 -18.905  1.00  5.33           O  
ATOM    147  CB  VAL A  10      15.551   0.420 -16.013  1.00  5.33           C  
ATOM    148  CG1 VAL A  10      17.023   0.487 -15.559  1.00  5.33           C  
ATOM    149  CG2 VAL A  10      14.571   0.593 -14.850  1.00  5.33           C  
ATOM    150  H   VAL A  10      13.542   0.605 -17.961  1.00  5.33           H  
ATOM    151  HA  VAL A  10      15.477   2.485 -16.654  1.00  5.33           H  
ATOM    152  HB  VAL A  10      15.398  -0.562 -16.461  1.00  5.33           H  
ATOM    153 1HG1 VAL A  10      17.217  -0.296 -14.829  1.00  5.33           H  
ATOM    154 2HG1 VAL A  10      17.679   0.344 -16.419  1.00  5.33           H  
ATOM    155 3HG1 VAL A  10      17.228   1.459 -15.107  1.00  5.33           H  
ATOM    156 1HG2 VAL A  10      14.745  -0.183 -14.114  1.00  5.33           H  
ATOM    157 2HG2 VAL A  10      14.718   1.559 -14.398  1.00  5.33           H  
ATOM    158 3HG2 VAL A  10      13.544   0.513 -15.205  1.00  5.33           H  
ATOM    159  N   SER A  11      17.075   2.233 -18.533  1.00  4.05           N  
ATOM    160  CA  SER A  11      18.016   2.068 -19.628  1.00  4.05           C  
ATOM    161  C   SER A  11      19.289   1.403 -19.090  1.00  4.05           C  
ATOM    162  O   SER A  11      19.931   1.964 -18.203  1.00  4.05           O  
ATOM    163  CB  SER A  11      18.357   3.413 -20.238  1.00  4.05           C  
ATOM    164  OG  SER A  11      17.231   3.995 -20.837  1.00  4.05           O  
ATOM    165  H   SER A  11      17.079   3.077 -17.977  1.00  4.05           H  
ATOM    166  HA  SER A  11      17.538   1.465 -20.388  1.00  4.05           H  
ATOM    167 1HB  SER A  11      18.747   4.076 -19.468  1.00  4.05           H  
ATOM    168 2HB  SER A  11      19.140   3.281 -20.984  1.00  4.05           H  
ATOM    169  HG  SER A  11      17.532   4.827 -21.215  1.00  4.05           H  
ATOM    170  N   PRO A  12      19.742   0.263 -19.637  1.00  2.92           N  
ATOM    171  CA  PRO A  12      20.905  -0.481 -19.177  1.00  2.92           C  
ATOM    172  C   PRO A  12      22.207   0.145 -19.662  1.00  2.92           C  
ATOM    173  O   PRO A  12      22.934  -0.441 -20.464  1.00  2.92           O  
ATOM    174  CB  PRO A  12      20.670  -1.847 -19.800  1.00  2.92           C  
ATOM    175  CG  PRO A  12      19.951  -1.547 -21.099  1.00  2.92           C  
ATOM    176  CD  PRO A  12      19.050  -0.356 -20.779  1.00  2.92           C  
ATOM    177  HA  PRO A  12      20.891  -0.541 -18.081  1.00  2.92           H  
ATOM    178 1HB  PRO A  12      21.621  -2.362 -19.922  1.00  2.92           H  
ATOM    179 2HB  PRO A  12      20.065  -2.454 -19.117  1.00  2.92           H  
ATOM    180 1HG  PRO A  12      20.683  -1.326 -21.889  1.00  2.92           H  
ATOM    181 2HG  PRO A  12      19.383  -2.427 -21.429  1.00  2.92           H  
ATOM    182 1HD  PRO A  12      19.022   0.328 -21.642  1.00  2.92           H  
ATOM    183 2HD  PRO A  12      18.048  -0.715 -20.483  1.00  2.92           H  
ATOM    184  N   SER A  13      22.467   1.356 -19.186  1.00  2.06           N  
ATOM    185  CA  SER A  13      23.653   2.101 -19.575  1.00  2.06           C  
ATOM    186  C   SER A  13      24.885   1.270 -19.196  1.00  2.06           C  
ATOM    187  O   SER A  13      24.851   0.598 -18.164  1.00  2.06           O  
ATOM    188  CB  SER A  13      23.666   3.467 -18.910  1.00  2.06           C  
ATOM    189  OG  SER A  13      24.868   4.149 -19.190  1.00  2.06           O  
ATOM    190  H   SER A  13      21.797   1.764 -18.537  1.00  2.06           H  
ATOM    191  HA  SER A  13      23.599   2.257 -20.643  1.00  2.06           H  
ATOM    192 1HB  SER A  13      22.826   4.052 -19.281  1.00  2.06           H  
ATOM    193 2HB  SER A  13      23.530   3.361 -17.847  1.00  2.06           H  
ATOM    194  HG  SER A  13      24.808   5.067 -18.823  1.00  2.06           H  
ATOM    195  N   PRO A  14      25.981   1.288 -19.985  1.00  1.47           N  
ATOM    196  CA  PRO A  14      27.192   0.530 -19.737  1.00  1.47           C  
ATOM    197  C   PRO A  14      27.722   0.720 -18.330  1.00  1.47           C  
ATOM    198  O   PRO A  14      27.734   1.826 -17.770  1.00  1.47           O  
ATOM    199  CB  PRO A  14      28.161   1.109 -20.771  1.00  1.47           C  
ATOM    200  CG  PRO A  14      27.273   1.533 -21.914  1.00  1.47           C  
ATOM    201  CD  PRO A  14      26.023   2.076 -21.253  1.00  1.47           C  
ATOM    202  HA  PRO A  14      26.996  -0.533 -19.934  1.00  1.47           H  
ATOM    203 1HB  PRO A  14      28.721   1.944 -20.328  1.00  1.47           H  
ATOM    204 2HB  PRO A  14      28.900   0.344 -21.056  1.00  1.47           H  
ATOM    205 1HG  PRO A  14      27.786   2.285 -22.534  1.00  1.47           H  
ATOM    206 2HG  PRO A  14      27.062   0.671 -22.564  1.00  1.47           H  
ATOM    207 1HD  PRO A  14      26.115   3.150 -21.060  1.00  1.47           H  
ATOM    208 2HD  PRO A  14      25.191   1.830 -21.920  1.00  1.47           H  
ATOM    209  N   LEU A  15      28.179  -0.398 -17.788  1.00  1.10           N  
ATOM    210  CA  LEU A  15      28.692  -0.470 -16.438  1.00  1.10           C  
ATOM    211  C   LEU A  15      30.123  -1.000 -16.424  1.00  1.10           C  
ATOM    212  O   LEU A  15      30.478  -1.886 -17.207  1.00  1.10           O  
ATOM    213  CB  LEU A  15      27.735  -1.349 -15.607  1.00  1.10           C  
ATOM    214  CG  LEU A  15      28.063  -1.622 -14.138  1.00  1.10           C  
ATOM    215  CD1 LEU A  15      26.747  -1.777 -13.342  1.00  1.10           C  
ATOM    216  CD2 LEU A  15      28.882  -2.879 -14.070  1.00  1.10           C  
ATOM    217  H   LEU A  15      28.128  -1.259 -18.338  1.00  1.10           H  
ATOM    218  HA  LEU A  15      28.691   0.531 -16.031  1.00  1.10           H  
ATOM    219 1HB  LEU A  15      26.755  -0.875 -15.628  1.00  1.10           H  
ATOM    220 2HB  LEU A  15      27.645  -2.298 -16.102  1.00  1.10           H  
ATOM    221  HG  LEU A  15      28.630  -0.790 -13.713  1.00  1.10           H  
ATOM    222 1HD1 LEU A  15      26.970  -1.978 -12.303  1.00  1.10           H  
ATOM    223 2HD1 LEU A  15      26.168  -0.857 -13.416  1.00  1.10           H  
ATOM    224 3HD1 LEU A  15      26.163  -2.603 -13.748  1.00  1.10           H  
ATOM    225 1HD2 LEU A  15      29.134  -3.112 -13.073  1.00  1.10           H  
ATOM    226 2HD2 LEU A  15      28.320  -3.707 -14.492  1.00  1.10           H  
ATOM    227 3HD2 LEU A  15      29.789  -2.726 -14.634  1.00  1.10           H  
ATOM    228  N   ARG A  16      30.958  -0.395 -15.592  1.00  0.88           N  
ATOM    229  CA  ARG A  16      32.343  -0.838 -15.449  1.00  0.88           C  
ATOM    230  C   ARG A  16      32.581  -1.430 -14.085  1.00  0.88           C  
ATOM    231  O   ARG A  16      32.055  -0.916 -13.104  1.00  0.88           O  
ATOM    232  CB  ARG A  16      33.330   0.291 -15.693  1.00  0.88           C  
ATOM    233  CG  ARG A  16      34.805  -0.124 -15.580  1.00  0.88           C  
ATOM    234  CD  ARG A  16      35.704   0.944 -16.036  1.00  0.88           C  
ATOM    235  NE  ARG A  16      35.547   1.166 -17.434  1.00  0.88           N  
ATOM    236  CZ  ARG A  16      36.168   0.457 -18.393  1.00  0.88           C  
ATOM    237  NH1 ARG A  16      37.014  -0.500 -18.066  1.00  0.88           N  
ATOM    238  NH2 ARG A  16      35.914   0.718 -19.663  1.00  0.88           N  
ATOM    239  H   ARG A  16      30.591   0.367 -15.015  1.00  0.88           H  
ATOM    240  HA  ARG A  16      32.539  -1.609 -16.191  1.00  0.88           H  
ATOM    241 1HB  ARG A  16      33.179   0.689 -16.692  1.00  0.88           H  
ATOM    242 2HB  ARG A  16      33.150   1.101 -14.985  1.00  0.88           H  
ATOM    243 1HG  ARG A  16      35.050  -0.338 -14.537  1.00  0.88           H  
ATOM    244 2HG  ARG A  16      34.986  -1.017 -16.185  1.00  0.88           H  
ATOM    245 1HD  ARG A  16      35.455   1.870 -15.526  1.00  0.88           H  
ATOM    246 2HD  ARG A  16      36.737   0.671 -15.843  1.00  0.88           H  
ATOM    247  HE  ARG A  16      34.895   1.905 -17.725  1.00  0.88           H  
ATOM    248 1HH1 ARG A  16      37.196  -0.704 -17.093  1.00  0.88           H  
ATOM    249 2HH1 ARG A  16      37.467  -1.041 -18.789  1.00  0.88           H  
ATOM    250 1HH2 ARG A  16      35.215   1.440 -19.899  1.00  0.88           H  
ATOM    251 2HH2 ARG A  16      36.362   0.187 -20.390  1.00  0.88           H  
ATOM    252  N   ILE A  17      33.350  -2.509 -14.027  1.00  0.77           N  
ATOM    253  CA  ILE A  17      33.680  -3.121 -12.757  1.00  0.77           C  
ATOM    254  C   ILE A  17      35.175  -3.084 -12.502  1.00  0.77           C  
ATOM    255  O   ILE A  17      35.953  -3.525 -13.348  1.00  0.77           O  
ATOM    256  CB  ILE A  17      33.213  -4.575 -12.692  1.00  0.77           C  
ATOM    257  CG1 ILE A  17      31.768  -4.603 -12.922  1.00  0.77           C  
ATOM    258  CG2 ILE A  17      33.568  -5.171 -11.318  1.00  0.77           C  
ATOM    259  CD1 ILE A  17      31.222  -5.916 -12.961  1.00  0.77           C  
ATOM    260  H   ILE A  17      33.705  -2.909 -14.888  1.00  0.77           H  
ATOM    261  HA  ILE A  17      33.176  -2.575 -11.977  1.00  0.77           H  
ATOM    262  HB  ILE A  17      33.682  -5.151 -13.478  1.00  0.77           H  
ATOM    263 1HG1 ILE A  17      31.285  -4.036 -12.197  1.00  0.77           H  
ATOM    264 2HG1 ILE A  17      31.580  -4.151 -13.888  1.00  0.77           H  
ATOM    265 1HG2 ILE A  17      33.230  -6.189 -11.256  1.00  0.77           H  
ATOM    266 2HG2 ILE A  17      34.649  -5.147 -11.173  1.00  0.77           H  
ATOM    267 3HG2 ILE A  17      33.088  -4.586 -10.532  1.00  0.77           H  
ATOM    268 1HD1 ILE A  17      30.158  -5.845 -13.172  1.00  0.77           H  
ATOM    269 2HD1 ILE A  17      31.727  -6.448 -13.735  1.00  0.77           H  
ATOM    270 3HD1 ILE A  17      31.374  -6.407 -12.006  1.00  0.77           H  
ATOM    271  N   PHE A  18      35.572  -2.550 -11.349  1.00  0.73           N  
ATOM    272  CA  PHE A  18      36.985  -2.480 -10.995  1.00  0.73           C  
ATOM    273  C   PHE A  18      37.365  -3.419  -9.840  1.00  0.73           C  
ATOM    274  O   PHE A  18      36.929  -3.209  -8.701  1.00  0.73           O  
ATOM    275  CB  PHE A  18      37.375  -1.084 -10.556  1.00  0.73           C  
ATOM    276  CG  PHE A  18      37.304   0.036 -11.551  1.00  0.73           C  
ATOM    277  CD1 PHE A  18      36.210   0.822 -11.634  1.00  0.73           C  
ATOM    278  CD2 PHE A  18      38.349   0.302 -12.380  1.00  0.73           C  
ATOM    279  CE1 PHE A  18      36.179   1.884 -12.530  1.00  0.73           C  
ATOM    280  CE2 PHE A  18      38.328   1.339 -13.261  1.00  0.73           C  
ATOM    281  CZ  PHE A  18      37.244   2.135 -13.327  1.00  0.73           C  
ATOM    282  H   PHE A  18      34.863  -2.185 -10.715  1.00  0.73           H  
ATOM    283  HA  PHE A  18      37.569  -2.748 -11.866  1.00  0.73           H  
ATOM    284 1HB  PHE A  18      36.751  -0.811  -9.724  1.00  0.73           H  
ATOM    285 2HB  PHE A  18      38.376  -1.132 -10.180  1.00  0.73           H  
ATOM    286  HD1 PHE A  18      35.375   0.607 -10.975  1.00  0.73           H  
ATOM    287  HD2 PHE A  18      39.214  -0.330 -12.325  1.00  0.73           H  
ATOM    288  HE1 PHE A  18      35.315   2.529 -12.601  1.00  0.73           H  
ATOM    289  HE2 PHE A  18      39.186   1.530 -13.906  1.00  0.73           H  
ATOM    290  HZ  PHE A  18      37.223   2.972 -14.025  1.00  0.73           H  
ATOM    291  N   THR A  19      38.220  -4.411 -10.112  1.00  0.74           N  
ATOM    292  CA  THR A  19      38.619  -5.347  -9.051  1.00  0.74           C  
ATOM    293  C   THR A  19      39.855  -4.855  -8.295  1.00  0.74           C  
ATOM    294  O   THR A  19      40.882  -4.504  -8.889  1.00  0.74           O  
ATOM    295  CB  THR A  19      38.838  -6.800  -9.557  1.00  0.74           C  
ATOM    296  OG1 THR A  19      37.606  -7.344 -10.083  1.00  0.74           O  
ATOM    297  CG2 THR A  19      39.317  -7.671  -8.386  1.00  0.74           C  
ATOM    298  H   THR A  19      38.563  -4.514 -11.068  1.00  0.74           H  
ATOM    299  HA  THR A  19      37.816  -5.390  -8.323  1.00  0.74           H  
ATOM    300  HB  THR A  19      39.591  -6.818 -10.339  1.00  0.74           H  
ATOM    301  HG1 THR A  19      37.584  -8.339  -9.937  1.00  0.74           H  
ATOM    302 1HG2 THR A  19      39.456  -8.685  -8.730  1.00  0.74           H  
ATOM    303 2HG2 THR A  19      40.257  -7.290  -7.995  1.00  0.74           H  
ATOM    304 3HG2 THR A  19      38.563  -7.663  -7.597  1.00  0.74           H  
ATOM    305  N   ALA A  20      39.750  -4.832  -6.972  1.00  0.77           N  
ATOM    306  CA  ALA A  20      40.806  -4.318  -6.112  1.00  0.77           C  
ATOM    307  C   ALA A  20      41.161  -5.290  -5.001  1.00  0.77           C  
ATOM    308  O   ALA A  20      40.919  -5.008  -3.831  1.00  0.77           O  
ATOM    309  CB  ALA A  20      40.366  -3.008  -5.511  1.00  0.77           C  
ATOM    310  H   ALA A  20      38.881  -5.142  -6.532  1.00  0.77           H  
ATOM    311  HA  ALA A  20      41.696  -4.163  -6.717  1.00  0.77           H  
ATOM    312 1HB  ALA A  20      41.158  -2.606  -4.881  1.00  0.77           H  
ATOM    313 2HB  ALA A  20      40.134  -2.306  -6.307  1.00  0.77           H  
ATOM    314 3HB  ALA A  20      39.477  -3.192  -4.917  1.00  0.77           H  
ATOM    315  N   GLY A  21      41.588  -6.488  -5.374  1.00  0.81           N  
ATOM    316  CA  GLY A  21      41.967  -7.516  -4.411  1.00  0.81           C  
ATOM    317  C   GLY A  21      40.773  -8.143  -3.700  1.00  0.81           C  
ATOM    318  O   GLY A  21      40.921  -8.802  -2.667  1.00  0.81           O  
ATOM    319  H   GLY A  21      41.780  -6.642  -6.357  1.00  0.81           H  
ATOM    320 1HA  GLY A  21      42.517  -8.297  -4.930  1.00  0.81           H  
ATOM    321 2HA  GLY A  21      42.653  -7.087  -3.694  1.00  0.81           H  
ATOM    322  N   GLY A  22      39.587  -7.966  -4.264  1.00  0.85           N  
ATOM    323  CA  GLY A  22      38.381  -8.473  -3.634  1.00  0.85           C  
ATOM    324  C   GLY A  22      38.430  -9.976  -3.481  1.00  0.85           C  
ATOM    325  O   GLY A  22      38.919 -10.692  -4.362  1.00  0.85           O  
ATOM    326  H   GLY A  22      39.530  -7.422  -5.112  1.00  0.85           H  
ATOM    327 1HA  GLY A  22      38.271  -8.020  -2.655  1.00  0.85           H  
ATOM    328 2HA  GLY A  22      37.513  -8.184  -4.226  1.00  0.85           H  
ATOM    329  N   THR A  23      37.808 -10.463  -2.400  1.00  0.91           N  
ATOM    330  CA  THR A  23      37.772 -11.886  -2.062  1.00  0.91           C  
ATOM    331  C   THR A  23      37.048 -12.659  -3.128  1.00  0.91           C  
ATOM    332  O   THR A  23      37.365 -13.809  -3.418  1.00  0.91           O  
ATOM    333  CB  THR A  23      37.021 -12.089  -0.741  1.00  0.91           C  
ATOM    334  OG1 THR A  23      35.688 -11.566  -0.898  1.00  0.91           O  
ATOM    335  CG2 THR A  23      37.708 -11.360   0.384  1.00  0.91           C  
ATOM    336  H   THR A  23      37.394  -9.807  -1.752  1.00  0.91           H  
ATOM    337  HA  THR A  23      38.786 -12.262  -1.976  1.00  0.91           H  
ATOM    338  HB  THR A  23      36.966 -13.154  -0.507  1.00  0.91           H  
ATOM    339  HG1 THR A  23      35.215 -11.569  -0.038  1.00  0.91           H  
ATOM    340 1HG2 THR A  23      37.140 -11.515   1.311  1.00  0.91           H  
ATOM    341 2HG2 THR A  23      38.718 -11.743   0.505  1.00  0.91           H  
ATOM    342 3HG2 THR A  23      37.748 -10.302   0.153  1.00  0.91           H  
ATOM    343  N   ILE A  24      36.164 -11.957  -3.799  1.00  0.99           N  
ATOM    344  CA  ILE A  24      35.328 -12.497  -4.829  1.00  0.99           C  
ATOM    345  C   ILE A  24      36.097 -13.206  -5.918  1.00  0.99           C  
ATOM    346  O   ILE A  24      35.679 -14.291  -6.331  1.00  0.99           O  
ATOM    347  CB  ILE A  24      34.517 -11.366  -5.477  1.00  0.99           C  
ATOM    348  CG1 ILE A  24      33.455 -10.846  -4.502  1.00  0.99           C  
ATOM    349  CG2 ILE A  24      33.932 -11.797  -6.747  1.00  0.99           C  
ATOM    350  CD1 ILE A  24      32.763  -9.588  -4.952  1.00  0.99           C  
ATOM    351  H   ILE A  24      36.027 -11.004  -3.501  1.00  0.99           H  
ATOM    352  HA  ILE A  24      34.640 -13.206  -4.371  1.00  0.99           H  
ATOM    353  HB  ILE A  24      35.191 -10.535  -5.681  1.00  0.99           H  
ATOM    354 1HG1 ILE A  24      32.710 -11.609  -4.374  1.00  0.99           H  
ATOM    355 2HG1 ILE A  24      33.925 -10.658  -3.534  1.00  0.99           H  
ATOM    356 1HG2 ILE A  24      33.411 -10.958  -7.175  1.00  0.99           H  
ATOM    357 2HG2 ILE A  24      34.715 -12.119  -7.430  1.00  0.99           H  
ATOM    358 3HG2 ILE A  24      33.258 -12.607  -6.564  1.00  0.99           H  
ATOM    359 1HD1 ILE A  24      32.015  -9.301  -4.223  1.00  0.99           H  
ATOM    360 2HD1 ILE A  24      33.481  -8.797  -5.059  1.00  0.99           H  
ATOM    361 3HD1 ILE A  24      32.274  -9.765  -5.904  1.00  0.99           H  
ATOM    362  N   ASP A  25      37.225 -12.626  -6.347  1.00  1.12           N  
ATOM    363  CA  ASP A  25      37.994 -13.181  -7.452  1.00  1.12           C  
ATOM    364  C   ASP A  25      39.181 -14.051  -7.015  1.00  1.12           C  
ATOM    365  O   ASP A  25      40.035 -14.377  -7.838  1.00  1.12           O  
ATOM    366  CB  ASP A  25      38.471 -12.060  -8.400  1.00  1.12           C  
ATOM    367  CG  ASP A  25      37.307 -11.379  -9.199  1.00  1.12           C  
ATOM    368  OD1 ASP A  25      36.418 -12.109  -9.656  1.00  1.12           O  
ATOM    369  OD2 ASP A  25      37.336 -10.168  -9.383  1.00  1.12           O  
ATOM    370  H   ASP A  25      37.572 -11.792  -5.870  1.00  1.12           H  
ATOM    371  HA  ASP A  25      37.327 -13.822  -8.025  1.00  1.12           H  
ATOM    372 1HB  ASP A  25      38.981 -11.294  -7.809  1.00  1.12           H  
ATOM    373 2HB  ASP A  25      39.199 -12.470  -9.105  1.00  1.12           H  
ATOM    374  N   LYS A  26      39.252 -14.423  -5.733  1.00  1.34           N  
ATOM    375  CA  LYS A  26      40.333 -15.301  -5.273  1.00  1.34           C  
ATOM    376  C   LYS A  26      40.002 -16.767  -5.587  1.00  1.34           C  
ATOM    377  O   LYS A  26      38.863 -17.199  -5.398  1.00  1.34           O  
ATOM    378  CB  LYS A  26      40.563 -15.126  -3.770  1.00  1.34           C  
ATOM    379  CG  LYS A  26      41.119 -13.774  -3.343  1.00  1.34           C  
ATOM    380  CD  LYS A  26      41.448 -13.775  -1.840  1.00  1.34           C  
ATOM    381  CE  LYS A  26      41.957 -12.409  -1.349  1.00  1.34           C  
ATOM    382  NZ  LYS A  26      42.344 -12.449   0.102  1.00  1.34           N  
ATOM    383  H   LYS A  26      38.540 -14.126  -5.064  1.00  1.34           H  
ATOM    384  HA  LYS A  26      41.249 -15.042  -5.806  1.00  1.34           H  
ATOM    385 1HB  LYS A  26      39.603 -15.231  -3.264  1.00  1.34           H  
ATOM    386 2HB  LYS A  26      41.191 -15.906  -3.390  1.00  1.34           H  
ATOM    387 1HG  LYS A  26      42.016 -13.557  -3.909  1.00  1.34           H  
ATOM    388 2HG  LYS A  26      40.387 -12.995  -3.561  1.00  1.34           H  
ATOM    389 1HD  LYS A  26      40.558 -14.048  -1.273  1.00  1.34           H  
ATOM    390 2HD  LYS A  26      42.218 -14.522  -1.645  1.00  1.34           H  
ATOM    391 1HE  LYS A  26      42.825 -12.109  -1.937  1.00  1.34           H  
ATOM    392 2HE  LYS A  26      41.168 -11.665  -1.484  1.00  1.34           H  
ATOM    393 1HZ  LYS A  26      42.682 -11.526   0.411  1.00  1.34           H  
ATOM    394 2HZ  LYS A  26      41.567 -12.709   0.674  1.00  1.34           H  
ATOM    395 3HZ  LYS A  26      43.092 -13.102   0.248  1.00  1.34           H  
ATOM    396  N   ASP A  27      40.999 -17.555  -6.011  1.00  1.69           N  
ATOM    397  CA  ASP A  27      40.792 -18.970  -6.315  1.00  1.69           C  
ATOM    398  C   ASP A  27      41.700 -19.875  -5.446  1.00  1.69           C  
ATOM    399  O   ASP A  27      42.924 -19.936  -5.620  1.00  1.69           O  
ATOM    400  CB  ASP A  27      41.044 -19.199  -7.833  1.00  1.69           C  
ATOM    401  CG  ASP A  27      40.715 -20.605  -8.406  1.00  1.69           C  
ATOM    402  OD1 ASP A  27      40.288 -21.451  -7.669  1.00  1.69           O  
ATOM    403  OD2 ASP A  27      40.940 -20.818  -9.602  1.00  1.69           O  
ATOM    404  H   ASP A  27      41.928 -17.180  -6.187  1.00  1.69           H  
ATOM    405  HA  ASP A  27      39.761 -19.227  -6.088  1.00  1.69           H  
ATOM    406 1HB  ASP A  27      40.491 -18.449  -8.406  1.00  1.69           H  
ATOM    407 2HB  ASP A  27      42.084 -19.021  -8.041  1.00  1.69           H  
ATOM    408  N   TYR A  28      41.104 -20.544  -4.462  1.00  2.18           N  
ATOM    409  CA  TYR A  28      41.867 -21.418  -3.576  1.00  2.18           C  
ATOM    410  C   TYR A  28      41.781 -22.835  -4.120  1.00  2.18           C  
ATOM    411  O   TYR A  28      40.704 -23.427  -4.190  1.00  2.18           O  
ATOM    412  CB  TYR A  28      41.384 -21.306  -2.141  1.00  2.18           C  
ATOM    413  CG  TYR A  28      41.727 -19.971  -1.515  1.00  2.18           C  
ATOM    414  CD1 TYR A  28      40.875 -18.872  -1.639  1.00  2.18           C  
ATOM    415  CD2 TYR A  28      42.919 -19.851  -0.815  1.00  2.18           C  
ATOM    416  CE1 TYR A  28      41.227 -17.670  -1.044  1.00  2.18           C  
ATOM    417  CE2 TYR A  28      43.263 -18.662  -0.231  1.00  2.18           C  
ATOM    418  CZ  TYR A  28      42.427 -17.577  -0.336  1.00  2.18           C  
ATOM    419  OH  TYR A  28      42.789 -16.401   0.260  1.00  2.18           O  
ATOM    420  H   TYR A  28      40.104 -20.465  -4.349  1.00  2.18           H  
ATOM    421  HA  TYR A  28      42.916 -21.119  -3.601  1.00  2.18           H  
ATOM    422 1HB  TYR A  28      40.303 -21.442  -2.100  1.00  2.18           H  
ATOM    423 2HB  TYR A  28      41.843 -22.095  -1.541  1.00  2.18           H  
ATOM    424  HD1 TYR A  28      39.940 -18.957  -2.195  1.00  2.18           H  
ATOM    425  HD2 TYR A  28      43.592 -20.710  -0.726  1.00  2.18           H  
ATOM    426  HE1 TYR A  28      40.569 -16.807  -1.128  1.00  2.18           H  
ATOM    427  HE2 TYR A  28      44.204 -18.581   0.318  1.00  2.18           H  
ATOM    428  HH  TYR A  28      43.592 -16.548   0.773  1.00  2.18           H  
ATOM    429  N   ARG A  29      42.922 -23.346  -4.552  1.00  2.83           N  
ATOM    430  CA  ARG A  29      42.986 -24.601  -5.283  1.00  2.83           C  
ATOM    431  C   ARG A  29      44.326 -25.324  -5.213  1.00  2.83           C  
ATOM    432  O   ARG A  29      45.279 -24.836  -4.617  1.00  2.83           O  
ATOM    433  CB  ARG A  29      42.609 -24.313  -6.724  1.00  2.83           C  
ATOM    434  CG  ARG A  29      43.467 -23.258  -7.387  1.00  2.83           C  
ATOM    435  CD  ARG A  29      43.059 -23.029  -8.773  1.00  2.83           C  
ATOM    436  NE  ARG A  29      43.406 -24.075  -9.684  1.00  2.83           N  
ATOM    437  CZ  ARG A  29      42.871 -24.165 -10.910  1.00  2.83           C  
ATOM    438  NH1 ARG A  29      41.964 -23.275 -11.292  1.00  2.83           N  
ATOM    439  NH2 ARG A  29      43.240 -25.135 -11.734  1.00  2.83           N  
ATOM    440  H   ARG A  29      43.768 -22.808  -4.422  1.00  2.83           H  
ATOM    441  HA  ARG A  29      42.226 -25.262  -4.866  1.00  2.83           H  
ATOM    442 1HB  ARG A  29      42.674 -25.216  -7.322  1.00  2.83           H  
ATOM    443 2HB  ARG A  29      41.573 -23.959  -6.771  1.00  2.83           H  
ATOM    444 1HG  ARG A  29      43.310 -22.315  -6.862  1.00  2.83           H  
ATOM    445 2HG  ARG A  29      44.510 -23.506  -7.341  1.00  2.83           H  
ATOM    446 1HD  ARG A  29      41.982 -22.968  -8.779  1.00  2.83           H  
ATOM    447 2HD  ARG A  29      43.463 -22.103  -9.139  1.00  2.83           H  
ATOM    448  HE  ARG A  29      44.094 -24.756  -9.404  1.00  2.83           H  
ATOM    449 1HH1 ARG A  29      41.656 -22.511 -10.645  1.00  2.83           H  
ATOM    450 2HH1 ARG A  29      41.554 -23.334 -12.209  1.00  2.83           H  
ATOM    451 1HH2 ARG A  29      43.929 -25.813 -11.442  1.00  2.83           H  
ATOM    452 2HH2 ARG A  29      42.832 -25.197 -12.655  1.00  2.83           H  
ATOM    453  N   LEU A  30      44.361 -26.524  -5.809  1.00  3.56           N  
ATOM    454  CA  LEU A  30      45.554 -27.378  -5.921  1.00  3.56           C  
ATOM    455  C   LEU A  30      46.086 -27.930  -4.596  1.00  3.56           C  
ATOM    456  O   LEU A  30      47.266 -28.255  -4.487  1.00  3.56           O  
ATOM    457  CB  LEU A  30      46.676 -26.592  -6.617  1.00  3.56           C  
ATOM    458  CG  LEU A  30      46.307 -25.995  -7.986  1.00  3.56           C  
ATOM    459  CD1 LEU A  30      47.458 -25.159  -8.493  1.00  3.56           C  
ATOM    460  CD2 LEU A  30      45.967 -27.106  -8.952  1.00  3.56           C  
ATOM    461  H   LEU A  30      43.512 -26.856  -6.244  1.00  3.56           H  
ATOM    462  HA  LEU A  30      45.292 -28.229  -6.550  1.00  3.56           H  
ATOM    463 1HB  LEU A  30      47.027 -25.788  -5.974  1.00  3.56           H  
ATOM    464 2HB  LEU A  30      47.513 -27.270  -6.776  1.00  3.56           H  
ATOM    465  HG  LEU A  30      45.464 -25.369  -7.884  1.00  3.56           H  
ATOM    466 1HD1 LEU A  30      47.198 -24.721  -9.456  1.00  3.56           H  
ATOM    467 2HD1 LEU A  30      47.668 -24.361  -7.773  1.00  3.56           H  
ATOM    468 3HD1 LEU A  30      48.342 -25.785  -8.606  1.00  3.56           H  
ATOM    469 1HD2 LEU A  30      45.699 -26.679  -9.918  1.00  3.56           H  
ATOM    470 2HD2 LEU A  30      46.830 -27.760  -9.072  1.00  3.56           H  
ATOM    471 3HD2 LEU A  30      45.126 -27.681  -8.563  1.00  3.56           H  
ATOM    472  N   GLU A  31      45.194 -28.083  -3.619  1.00  4.17           N  
ATOM    473  CA  GLU A  31      45.514 -28.660  -2.311  1.00  4.17           C  
ATOM    474  C   GLU A  31      46.695 -27.983  -1.607  1.00  4.17           C  
ATOM    475  O   GLU A  31      47.581 -28.655  -1.073  1.00  4.17           O  
ATOM    476  CB  GLU A  31      45.770 -30.169  -2.442  1.00  4.17           C  
ATOM    477  CG  GLU A  31      44.564 -30.964  -2.969  1.00  4.17           C  
ATOM    478  CD  GLU A  31      44.774 -32.469  -2.982  1.00  4.17           C  
ATOM    479  OE1 GLU A  31      45.853 -32.910  -2.664  1.00  4.17           O  
ATOM    480  OE2 GLU A  31      43.846 -33.171  -3.311  1.00  4.17           O  
ATOM    481  H   GLU A  31      44.249 -27.779  -3.793  1.00  4.17           H  
ATOM    482  HA  GLU A  31      44.641 -28.529  -1.671  1.00  4.17           H  
ATOM    483 1HB  GLU A  31      46.612 -30.350  -3.108  1.00  4.17           H  
ATOM    484 2HB  GLU A  31      46.034 -30.576  -1.467  1.00  4.17           H  
ATOM    485 1HG  GLU A  31      43.697 -30.737  -2.348  1.00  4.17           H  
ATOM    486 2HG  GLU A  31      44.344 -30.628  -3.982  1.00  4.17           H  
ATOM    487  N   GLU A  32      46.673 -26.654  -1.563  1.00  4.48           N  
ATOM    488  CA  GLU A  32      47.717 -25.880  -0.904  1.00  4.48           C  
ATOM    489  C   GLU A  32      47.120 -24.651  -0.236  1.00  4.48           C  
ATOM    490  O   GLU A  32      45.962 -24.304  -0.457  1.00  4.48           O  
ATOM    491  CB  GLU A  32      48.842 -25.465  -1.873  1.00  4.48           C  
ATOM    492  CG  GLU A  32      48.439 -24.547  -3.026  1.00  4.48           C  
ATOM    493  CD  GLU A  32      49.621 -24.169  -3.931  1.00  4.48           C  
ATOM    494  OE1 GLU A  32      50.690 -24.709  -3.750  1.00  4.48           O  
ATOM    495  OE2 GLU A  32      49.451 -23.314  -4.772  1.00  4.48           O  
ATOM    496  H   GLU A  32      45.919 -26.168  -2.028  1.00  4.48           H  
ATOM    497  HA  GLU A  32      48.162 -26.498  -0.123  1.00  4.48           H  
ATOM    498 1HB  GLU A  32      49.635 -24.968  -1.317  1.00  4.48           H  
ATOM    499 2HB  GLU A  32      49.273 -26.364  -2.317  1.00  4.48           H  
ATOM    500 1HG  GLU A  32      47.697 -25.072  -3.627  1.00  4.48           H  
ATOM    501 2HG  GLU A  32      47.972 -23.650  -2.637  1.00  4.48           H  
ATOM    502  N   ASN A  33      47.924 -23.999   0.599  1.00  4.41           N  
ATOM    503  CA  ASN A  33      47.498 -22.818   1.352  1.00  4.41           C  
ATOM    504  C   ASN A  33      47.877 -21.510   0.660  1.00  4.41           C  
ATOM    505  O   ASN A  33      47.876 -20.443   1.277  1.00  4.41           O  
ATOM    506  CB  ASN A  33      48.084 -22.858   2.749  1.00  4.41           C  
ATOM    507  CG  ASN A  33      47.493 -23.960   3.594  1.00  4.41           C  
ATOM    508  OD1 ASN A  33      46.292 -24.241   3.523  1.00  4.41           O  
ATOM    509  ND2 ASN A  33      48.318 -24.591   4.392  1.00  4.41           N  
ATOM    510  H   ASN A  33      48.866 -24.341   0.729  1.00  4.41           H  
ATOM    511  HA  ASN A  33      46.409 -22.835   1.430  1.00  4.41           H  
ATOM    512 1HB  ASN A  33      49.164 -23.000   2.686  1.00  4.41           H  
ATOM    513 2HB  ASN A  33      47.909 -21.902   3.242  1.00  4.41           H  
ATOM    514 1HD2 ASN A  33      47.982 -25.331   4.977  1.00  4.41           H  
ATOM    515 2HD2 ASN A  33      49.284 -24.333   4.421  1.00  4.41           H  
ATOM    516  N   GLY A  34      48.239 -21.609  -0.610  1.00  4.01           N  
ATOM    517  CA  GLY A  34      48.606 -20.456  -1.413  1.00  4.01           C  
ATOM    518  C   GLY A  34      47.369 -19.888  -2.095  1.00  4.01           C  
ATOM    519  O   GLY A  34      46.241 -20.146  -1.675  1.00  4.01           O  
ATOM    520  H   GLY A  34      48.225 -22.520  -1.047  1.00  4.01           H  
ATOM    521 1HA  GLY A  34      49.071 -19.696  -0.785  1.00  4.01           H  
ATOM    522 2HA  GLY A  34      49.337 -20.755  -2.165  1.00  4.01           H  
ATOM    523  N   LEU A  35      47.581 -19.091  -3.135  1.00  3.45           N  
ATOM    524  CA  LEU A  35      46.474 -18.452  -3.837  1.00  3.45           C  
ATOM    525  C   LEU A  35      46.713 -18.272  -5.328  1.00  3.45           C  
ATOM    526  O   LEU A  35      47.767 -17.800  -5.757  1.00  3.45           O  
ATOM    527  CB  LEU A  35      46.150 -17.092  -3.210  1.00  3.45           C  
ATOM    528  CG  LEU A  35      45.072 -16.293  -3.945  1.00  3.45           C  
ATOM    529  CD1 LEU A  35      43.770 -17.012  -3.861  1.00  3.45           C  
ATOM    530  CD2 LEU A  35      44.947 -14.925  -3.332  1.00  3.45           C  
ATOM    531  H   LEU A  35      48.526 -18.922  -3.444  1.00  3.45           H  
ATOM    532  HA  LEU A  35      45.593 -19.087  -3.724  1.00  3.45           H  
ATOM    533 1HB  LEU A  35      45.803 -17.257  -2.188  1.00  3.45           H  
ATOM    534 2HB  LEU A  35      47.056 -16.491  -3.182  1.00  3.45           H  
ATOM    535  HG  LEU A  35      45.344 -16.197  -4.995  1.00  3.45           H  
ATOM    536 1HD1 LEU A  35      43.050 -16.442  -4.403  1.00  3.45           H  
ATOM    537 2HD1 LEU A  35      43.846 -17.991  -4.294  1.00  3.45           H  
ATOM    538 3HD1 LEU A  35      43.480 -17.104  -2.838  1.00  3.45           H  
ATOM    539 1HD2 LEU A  35      44.186 -14.365  -3.862  1.00  3.45           H  
ATOM    540 2HD2 LEU A  35      44.666 -15.025  -2.283  1.00  3.45           H  
ATOM    541 3HD2 LEU A  35      45.899 -14.403  -3.407  1.00  3.45           H  
ATOM    542  N   VAL A  36      45.707 -18.643  -6.102  1.00  2.86           N  
ATOM    543  CA  VAL A  36      45.662 -18.492  -7.534  1.00  2.86           C  
ATOM    544  C   VAL A  36      44.603 -17.444  -7.844  1.00  2.86           C  
ATOM    545  O   VAL A  36      43.591 -17.371  -7.155  1.00  2.86           O  
ATOM    546  CB  VAL A  36      45.303 -19.839  -8.205  1.00  2.86           C  
ATOM    547  CG1 VAL A  36      45.165 -19.666  -9.718  1.00  2.86           C  
ATOM    548  CG2 VAL A  36      46.379 -20.874  -7.882  1.00  2.86           C  
ATOM    549  H   VAL A  36      44.872 -19.053  -5.683  1.00  2.86           H  
ATOM    550  HA  VAL A  36      46.631 -18.149  -7.895  1.00  2.86           H  
ATOM    551  HB  VAL A  36      44.342 -20.182  -7.823  1.00  2.86           H  
ATOM    552 1HG1 VAL A  36      44.905 -20.615 -10.174  1.00  2.86           H  
ATOM    553 2HG1 VAL A  36      44.380 -18.950  -9.931  1.00  2.86           H  
ATOM    554 3HG1 VAL A  36      46.107 -19.314 -10.134  1.00  2.86           H  
ATOM    555 1HG2 VAL A  36      46.123 -21.825  -8.343  1.00  2.86           H  
ATOM    556 2HG2 VAL A  36      47.339 -20.532  -8.267  1.00  2.86           H  
ATOM    557 3HG2 VAL A  36      46.449 -21.006  -6.801  1.00  2.86           H  
ATOM    558  N   VAL A  37      44.859 -16.549  -8.780  1.00  2.34           N  
ATOM    559  CA  VAL A  37      43.786 -15.626  -9.141  1.00  2.34           C  
ATOM    560  C   VAL A  37      43.062 -16.184 -10.364  1.00  2.34           C  
ATOM    561  O   VAL A  37      41.850 -16.388 -10.355  1.00  2.34           O  
ATOM    562  CB  VAL A  37      44.325 -14.227  -9.416  1.00  2.34           C  
ATOM    563  CG1 VAL A  37      43.193 -13.349  -9.877  1.00  2.34           C  
ATOM    564  CG2 VAL A  37      44.960 -13.674  -8.136  1.00  2.34           C  
ATOM    565  H   VAL A  37      45.734 -16.565  -9.280  1.00  2.34           H  
ATOM    566  HA  VAL A  37      43.073 -15.555  -8.317  1.00  2.34           H  
ATOM    567  HB  VAL A  37      45.064 -14.266 -10.214  1.00  2.34           H  
ATOM    568 1HG1 VAL A  37      43.583 -12.375 -10.078  1.00  2.34           H  
ATOM    569 2HG1 VAL A  37      42.752 -13.762 -10.790  1.00  2.34           H  
ATOM    570 3HG1 VAL A  37      42.428 -13.295  -9.097  1.00  2.34           H  
ATOM    571 1HG2 VAL A  37      45.346 -12.673  -8.321  1.00  2.34           H  
ATOM    572 2HG2 VAL A  37      44.206 -13.635  -7.346  1.00  2.34           H  
ATOM    573 3HG2 VAL A  37      45.778 -14.324  -7.822  1.00  2.34           H  
ATOM    574  N   GLY A  38      43.832 -16.473 -11.409  1.00  1.91           N  
ATOM    575  CA  GLY A  38      43.306 -17.057 -12.634  1.00  1.91           C  
ATOM    576  C   GLY A  38      42.248 -16.202 -13.315  1.00  1.91           C  
ATOM    577  O   GLY A  38      42.447 -15.008 -13.543  1.00  1.91           O  
ATOM    578  H   GLY A  38      44.817 -16.275 -11.353  1.00  1.91           H  
ATOM    579 1HA  GLY A  38      44.129 -17.230 -13.328  1.00  1.91           H  
ATOM    580 2HA  GLY A  38      42.880 -18.034 -12.405  1.00  1.91           H  
ATOM    581  N   ASP A  39      41.126 -16.837 -13.630  1.00  1.59           N  
ATOM    582  CA  ASP A  39      40.005 -16.203 -14.308  1.00  1.59           C  
ATOM    583  C   ASP A  39      39.031 -15.591 -13.288  1.00  1.59           C  
ATOM    584  O   ASP A  39      38.551 -16.320 -12.414  1.00  1.59           O  
ATOM    585  CB  ASP A  39      39.269 -17.224 -15.171  1.00  1.59           C  
ATOM    586  CG  ASP A  39      40.108 -17.699 -16.354  1.00  1.59           C  
ATOM    587  OD1 ASP A  39      41.037 -17.017 -16.714  1.00  1.59           O  
ATOM    588  OD2 ASP A  39      39.821 -18.746 -16.873  1.00  1.59           O  
ATOM    589  H   ASP A  39      41.051 -17.814 -13.380  1.00  1.59           H  
ATOM    590  HA  ASP A  39      40.406 -15.460 -14.982  1.00  1.59           H  
ATOM    591 1HB  ASP A  39      38.993 -18.086 -14.564  1.00  1.59           H  
ATOM    592 2HB  ASP A  39      38.344 -16.781 -15.549  1.00  1.59           H  
ATOM    593  N   PRO A  40      38.753 -14.270 -13.336  1.00  1.35           N  
ATOM    594  CA  PRO A  40      37.873 -13.560 -12.425  1.00  1.35           C  
ATOM    595  C   PRO A  40      36.497 -14.201 -12.351  1.00  1.35           C  
ATOM    596  O   PRO A  40      35.943 -14.652 -13.354  1.00  1.35           O  
ATOM    597  CB  PRO A  40      37.789 -12.170 -13.065  1.00  1.35           C  
ATOM    598  CG  PRO A  40      39.093 -12.014 -13.797  1.00  1.35           C  
ATOM    599  CD  PRO A  40      39.408 -13.390 -14.335  1.00  1.35           C  
ATOM    600  HA  PRO A  40      38.337 -13.515 -11.427  1.00  1.35           H  
ATOM    601 1HB  PRO A  40      36.914 -12.114 -13.726  1.00  1.35           H  
ATOM    602 2HB  PRO A  40      37.640 -11.409 -12.275  1.00  1.35           H  
ATOM    603 1HG  PRO A  40      39.000 -11.258 -14.592  1.00  1.35           H  
ATOM    604 2HG  PRO A  40      39.864 -11.658 -13.107  1.00  1.35           H  
ATOM    605 1HD  PRO A  40      38.991 -13.543 -15.343  1.00  1.35           H  
ATOM    606 2HD  PRO A  40      40.507 -13.486 -14.300  1.00  1.35           H  
ATOM    607  N   PHE A  41      35.963 -14.242 -11.140  1.00  1.19           N  
ATOM    608  CA  PHE A  41      34.664 -14.808 -10.819  1.00  1.19           C  
ATOM    609  C   PHE A  41      33.592 -13.896 -11.344  1.00  1.19           C  
ATOM    610  O   PHE A  41      32.592 -14.331 -11.925  1.00  1.19           O  
ATOM    611  CB  PHE A  41      34.508 -14.989  -9.320  1.00  1.19           C  
ATOM    612  CG  PHE A  41      33.231 -15.620  -8.909  1.00  1.19           C  
ATOM    613  CD1 PHE A  41      33.008 -16.968  -9.106  1.00  1.19           C  
ATOM    614  CD2 PHE A  41      32.244 -14.867  -8.313  1.00  1.19           C  
ATOM    615  CE1 PHE A  41      31.822 -17.549  -8.712  1.00  1.19           C  
ATOM    616  CE2 PHE A  41      31.070 -15.441  -7.911  1.00  1.19           C  
ATOM    617  CZ  PHE A  41      30.852 -16.783  -8.111  1.00  1.19           C  
ATOM    618  H   PHE A  41      36.462 -13.777 -10.381  1.00  1.19           H  
ATOM    619  HA  PHE A  41      34.568 -15.779 -11.308  1.00  1.19           H  
ATOM    620 1HB  PHE A  41      35.330 -15.594  -8.935  1.00  1.19           H  
ATOM    621 2HB  PHE A  41      34.577 -14.018  -8.837  1.00  1.19           H  
ATOM    622  HD1 PHE A  41      33.778 -17.568  -9.575  1.00  1.19           H  
ATOM    623  HD2 PHE A  41      32.410 -13.811  -8.165  1.00  1.19           H  
ATOM    624  HE1 PHE A  41      31.658 -18.615  -8.871  1.00  1.19           H  
ATOM    625  HE2 PHE A  41      30.314 -14.832  -7.445  1.00  1.19           H  
ATOM    626  HZ  PHE A  41      29.920 -17.244  -7.796  1.00  1.19           H  
ATOM    627  N   VAL A  42      33.818 -12.602 -11.154  1.00  1.09           N  
ATOM    628  CA  VAL A  42      32.825 -11.628 -11.553  1.00  1.09           C  
ATOM    629  C   VAL A  42      32.371 -11.835 -12.991  1.00  1.09           C  
ATOM    630  O   VAL A  42      31.179 -11.791 -13.276  1.00  1.09           O  
ATOM    631  CB  VAL A  42      33.401 -10.208 -11.444  1.00  1.09           C  
ATOM    632  CG1 VAL A  42      32.455  -9.242 -12.087  1.00  1.09           C  
ATOM    633  CG2 VAL A  42      33.633  -9.833 -10.001  1.00  1.09           C  
ATOM    634  H   VAL A  42      34.689 -12.306 -10.682  1.00  1.09           H  
ATOM    635  HA  VAL A  42      31.969 -11.731 -10.902  1.00  1.09           H  
ATOM    636  HB  VAL A  42      34.349 -10.168 -11.987  1.00  1.09           H  
ATOM    637 1HG1 VAL A  42      32.876  -8.257 -12.037  1.00  1.09           H  
ATOM    638 2HG1 VAL A  42      32.322  -9.523 -13.119  1.00  1.09           H  
ATOM    639 3HG1 VAL A  42      31.493  -9.260 -11.573  1.00  1.09           H  
ATOM    640 1HG2 VAL A  42      34.053  -8.829  -9.956  1.00  1.09           H  
ATOM    641 2HG2 VAL A  42      32.702  -9.857  -9.460  1.00  1.09           H  
ATOM    642 3HG2 VAL A  42      34.337 -10.539  -9.554  1.00  1.09           H  
ATOM    643  N   ALA A  43      33.295 -12.076 -13.911  1.00  1.06           N  
ATOM    644  CA  ALA A  43      32.901 -12.233 -15.304  1.00  1.06           C  
ATOM    645  C   ALA A  43      31.896 -13.375 -15.509  1.00  1.06           C  
ATOM    646  O   ALA A  43      31.012 -13.290 -16.368  1.00  1.06           O  
ATOM    647  CB  ALA A  43      34.121 -12.465 -16.162  1.00  1.06           C  
ATOM    648  H   ALA A  43      34.268 -12.145 -13.642  1.00  1.06           H  
ATOM    649  HA  ALA A  43      32.426 -11.313 -15.622  1.00  1.06           H  
ATOM    650 1HB  ALA A  43      33.822 -12.546 -17.204  1.00  1.06           H  
ATOM    651 2HB  ALA A  43      34.812 -11.631 -16.042  1.00  1.06           H  
ATOM    652 3HB  ALA A  43      34.609 -13.393 -15.845  1.00  1.06           H  
ATOM    653  N   GLU A  44      32.028 -14.461 -14.744  1.00  1.09           N  
ATOM    654  CA  GLU A  44      31.138 -15.595 -14.939  1.00  1.09           C  
ATOM    655  C   GLU A  44      29.755 -15.241 -14.422  1.00  1.09           C  
ATOM    656  O   GLU A  44      28.735 -15.626 -15.004  1.00  1.09           O  
ATOM    657  CB  GLU A  44      31.702 -16.840 -14.248  1.00  1.09           C  
ATOM    658  CG  GLU A  44      32.994 -17.335 -14.888  1.00  1.09           C  
ATOM    659  CD  GLU A  44      33.579 -18.577 -14.262  1.00  1.09           C  
ATOM    660  OE1 GLU A  44      32.996 -19.138 -13.366  1.00  1.09           O  
ATOM    661  OE2 GLU A  44      34.665 -18.929 -14.644  1.00  1.09           O  
ATOM    662  H   GLU A  44      32.709 -14.485 -13.990  1.00  1.09           H  
ATOM    663  HA  GLU A  44      31.060 -15.797 -16.007  1.00  1.09           H  
ATOM    664 1HB  GLU A  44      31.907 -16.616 -13.198  1.00  1.09           H  
ATOM    665 2HB  GLU A  44      30.967 -17.644 -14.279  1.00  1.09           H  
ATOM    666 1HG  GLU A  44      32.808 -17.530 -15.944  1.00  1.09           H  
ATOM    667 2HG  GLU A  44      33.730 -16.531 -14.823  1.00  1.09           H  
ATOM    668  N   VAL A  45      29.727 -14.484 -13.330  1.00  1.18           N  
ATOM    669  CA  VAL A  45      28.479 -14.087 -12.695  1.00  1.18           C  
ATOM    670  C   VAL A  45      27.670 -13.147 -13.561  1.00  1.18           C  
ATOM    671  O   VAL A  45      26.453 -13.292 -13.694  1.00  1.18           O  
ATOM    672  CB  VAL A  45      28.755 -13.401 -11.366  1.00  1.18           C  
ATOM    673  CG1 VAL A  45      27.461 -12.836 -10.789  1.00  1.18           C  
ATOM    674  CG2 VAL A  45      29.358 -14.381 -10.452  1.00  1.18           C  
ATOM    675  H   VAL A  45      30.620 -14.207 -12.913  1.00  1.18           H  
ATOM    676  HA  VAL A  45      27.895 -14.985 -12.504  1.00  1.18           H  
ATOM    677  HB  VAL A  45      29.444 -12.570 -11.520  1.00  1.18           H  
ATOM    678 1HG1 VAL A  45      27.664 -12.357  -9.852  1.00  1.18           H  
ATOM    679 2HG1 VAL A  45      27.038 -12.109 -11.483  1.00  1.18           H  
ATOM    680 3HG1 VAL A  45      26.747 -13.641 -10.627  1.00  1.18           H  
ATOM    681 1HG2 VAL A  45      29.558 -13.890  -9.531  1.00  1.18           H  
ATOM    682 2HG2 VAL A  45      28.673 -15.209 -10.291  1.00  1.18           H  
ATOM    683 3HG2 VAL A  45      30.289 -14.756 -10.880  1.00  1.18           H  
ATOM    684  N   LEU A  46      28.345 -12.183 -14.162  1.00  1.33           N  
ATOM    685  CA  LEU A  46      27.673 -11.193 -14.986  1.00  1.33           C  
ATOM    686  C   LEU A  46      26.995 -11.869 -16.174  1.00  1.33           C  
ATOM    687  O   LEU A  46      25.875 -11.510 -16.566  1.00  1.33           O  
ATOM    688  CB  LEU A  46      28.724 -10.260 -15.529  1.00  1.33           C  
ATOM    689  CG  LEU A  46      29.454  -9.434 -14.534  1.00  1.33           C  
ATOM    690  CD1 LEU A  46      30.519  -8.829 -15.263  1.00  1.33           C  
ATOM    691  CD2 LEU A  46      28.611  -8.441 -13.871  1.00  1.33           C  
ATOM    692  H   LEU A  46      29.354 -12.116 -14.007  1.00  1.33           H  
ATOM    693  HA  LEU A  46      26.935 -10.665 -14.386  1.00  1.33           H  
ATOM    694 1HB  LEU A  46      29.470 -10.861 -16.054  1.00  1.33           H  
ATOM    695 2HB  LEU A  46      28.260  -9.589 -16.247  1.00  1.33           H  
ATOM    696  HG  LEU A  46      29.844 -10.052 -13.783  1.00  1.33           H  
ATOM    697 1HD1 LEU A  46      31.113  -8.252 -14.622  1.00  1.33           H  
ATOM    698 2HD1 LEU A  46      31.115  -9.596 -15.707  1.00  1.33           H  
ATOM    699 3HD1 LEU A  46      30.102  -8.220 -16.037  1.00  1.33           H  
ATOM    700 1HD2 LEU A  46      29.203  -7.892 -13.165  1.00  1.33           H  
ATOM    701 2HD2 LEU A  46      28.209  -7.762 -14.599  1.00  1.33           H  
ATOM    702 3HD2 LEU A  46      27.811  -8.951 -13.339  1.00  1.33           H  
ATOM    703  N   LYS A  47      27.684 -12.874 -16.739  1.00  1.54           N  
ATOM    704  CA  LYS A  47      27.150 -13.635 -17.857  1.00  1.54           C  
ATOM    705  C   LYS A  47      26.009 -14.545 -17.397  1.00  1.54           C  
ATOM    706  O   LYS A  47      24.958 -14.600 -18.034  1.00  1.54           O  
ATOM    707  CB  LYS A  47      28.270 -14.450 -18.503  1.00  1.54           C  
ATOM    708  CG  LYS A  47      29.302 -13.605 -19.249  1.00  1.54           C  
ATOM    709  CD  LYS A  47      30.414 -14.468 -19.830  1.00  1.54           C  
ATOM    710  CE  LYS A  47      31.448 -13.622 -20.564  1.00  1.54           C  
ATOM    711  NZ  LYS A  47      32.553 -14.455 -21.126  1.00  1.54           N  
ATOM    712  H   LYS A  47      28.622 -13.101 -16.399  1.00  1.54           H  
ATOM    713  HA  LYS A  47      26.753 -12.938 -18.594  1.00  1.54           H  
ATOM    714 1HB  LYS A  47      28.801 -15.009 -17.727  1.00  1.54           H  
ATOM    715 2HB  LYS A  47      27.846 -15.171 -19.198  1.00  1.54           H  
ATOM    716 1HG  LYS A  47      28.812 -13.062 -20.056  1.00  1.54           H  
ATOM    717 2HG  LYS A  47      29.737 -12.881 -18.559  1.00  1.54           H  
ATOM    718 1HD  LYS A  47      30.909 -15.002 -19.014  1.00  1.54           H  
ATOM    719 2HD  LYS A  47      29.991 -15.197 -20.518  1.00  1.54           H  
ATOM    720 1HE  LYS A  47      30.959 -13.088 -21.377  1.00  1.54           H  
ATOM    721 2HE  LYS A  47      31.872 -12.896 -19.869  1.00  1.54           H  
ATOM    722 1HZ  LYS A  47      33.217 -13.861 -21.603  1.00  1.54           H  
ATOM    723 2HZ  LYS A  47      33.018 -14.944 -20.374  1.00  1.54           H  
ATOM    724 3HZ  LYS A  47      32.172 -15.125 -21.779  1.00  1.54           H  
ATOM    725  N   THR A  48      26.179 -15.187 -16.238  1.00  1.81           N  
ATOM    726  CA  THR A  48      25.184 -16.096 -15.672  1.00  1.81           C  
ATOM    727  C   THR A  48      23.879 -15.366 -15.406  1.00  1.81           C  
ATOM    728  O   THR A  48      22.789 -15.880 -15.674  1.00  1.81           O  
ATOM    729  CB  THR A  48      25.681 -16.738 -14.368  1.00  1.81           C  
ATOM    730  OG1 THR A  48      26.864 -17.511 -14.633  1.00  1.81           O  
ATOM    731  CG2 THR A  48      24.609 -17.632 -13.782  1.00  1.81           C  
ATOM    732  H   THR A  48      27.064 -15.095 -15.741  1.00  1.81           H  
ATOM    733  HA  THR A  48      24.992 -16.888 -16.395  1.00  1.81           H  
ATOM    734  HB  THR A  48      25.925 -15.954 -13.653  1.00  1.81           H  
ATOM    735  HG1 THR A  48      27.574 -16.907 -14.944  1.00  1.81           H  
ATOM    736 1HG2 THR A  48      24.975 -18.076 -12.857  1.00  1.81           H  
ATOM    737 2HG2 THR A  48      23.719 -17.038 -13.574  1.00  1.81           H  
ATOM    738 3HG2 THR A  48      24.365 -18.419 -14.492  1.00  1.81           H  
ATOM    739  N   ALA A  49      24.004 -14.138 -14.915  1.00  2.09           N  
ATOM    740  CA  ALA A  49      22.888 -13.276 -14.578  1.00  2.09           C  
ATOM    741  C   ALA A  49      22.226 -12.675 -15.821  1.00  2.09           C  
ATOM    742  O   ALA A  49      21.214 -11.983 -15.702  1.00  2.09           O  
ATOM    743  CB  ALA A  49      23.376 -12.153 -13.676  1.00  2.09           C  
ATOM    744  H   ALA A  49      24.942 -13.793 -14.711  1.00  2.09           H  
ATOM    745  HA  ALA A  49      22.144 -13.872 -14.053  1.00  2.09           H  
ATOM    746 1HB  ALA A  49      22.542 -11.512 -13.401  1.00  2.09           H  
ATOM    747 2HB  ALA A  49      23.827 -12.578 -12.779  1.00  2.09           H  
ATOM    748 3HB  ALA A  49      24.122 -11.577 -14.209  1.00  2.09           H  
ATOM    749  N   ARG A  50      22.804 -12.907 -17.008  1.00  2.31           N  
ATOM    750  CA  ARG A  50      22.287 -12.378 -18.257  1.00  2.31           C  
ATOM    751  C   ARG A  50      22.084 -10.876 -18.185  1.00  2.31           C  
ATOM    752  O   ARG A  50      21.028 -10.370 -18.569  1.00  2.31           O  
ATOM    753  CB  ARG A  50      20.973 -13.050 -18.636  1.00  2.31           C  
ATOM    754  CG  ARG A  50      21.103 -14.380 -19.387  1.00  2.31           C  
ATOM    755  CD  ARG A  50      21.543 -15.509 -18.504  1.00  2.31           C  
ATOM    756  NE  ARG A  50      21.506 -16.788 -19.214  1.00  2.31           N  
ATOM    757  CZ  ARG A  50      21.894 -17.986 -18.711  1.00  2.31           C  
ATOM    758  NH1 ARG A  50      22.354 -18.095 -17.481  1.00  2.31           N  
ATOM    759  NH2 ARG A  50      21.807 -19.068 -19.472  1.00  2.31           N  
ATOM    760  H   ARG A  50      23.624 -13.503 -17.075  1.00  2.31           H  
ATOM    761  HA  ARG A  50      23.018 -12.590 -19.039  1.00  2.31           H  
ATOM    762 1HB  ARG A  50      20.381 -13.244 -17.746  1.00  2.31           H  
ATOM    763 2HB  ARG A  50      20.395 -12.375 -19.266  1.00  2.31           H  
ATOM    764 1HG  ARG A  50      20.143 -14.645 -19.826  1.00  2.31           H  
ATOM    765 2HG  ARG A  50      21.844 -14.269 -20.179  1.00  2.31           H  
ATOM    766 1HD  ARG A  50      22.563 -15.332 -18.186  1.00  2.31           H  
ATOM    767 2HD  ARG A  50      20.898 -15.578 -17.630  1.00  2.31           H  
ATOM    768  HE  ARG A  50      21.167 -16.773 -20.162  1.00  2.31           H  
ATOM    769 1HH1 ARG A  50      22.435 -17.265 -16.872  1.00  2.31           H  
ATOM    770 2HH1 ARG A  50      22.637 -18.993 -17.127  1.00  2.31           H  
ATOM    771 1HH2 ARG A  50      21.455 -18.994 -20.417  1.00  2.31           H  
ATOM    772 2HH2 ARG A  50      22.091 -19.964 -19.108  1.00  2.31           H  
ATOM    773  N   LEU A  51      23.083 -10.147 -17.701  1.00  2.37           N  
ATOM    774  CA  LEU A  51      22.899  -8.712 -17.561  1.00  2.37           C  
ATOM    775  C   LEU A  51      22.684  -8.000 -18.893  1.00  2.37           C  
ATOM    776  O   LEU A  51      23.310  -8.324 -19.904  1.00  2.37           O  
ATOM    777  CB  LEU A  51      24.087  -8.110 -16.832  1.00  2.37           C  
ATOM    778  CG  LEU A  51      24.225  -8.575 -15.407  1.00  2.37           C  
ATOM    779  CD1 LEU A  51      25.440  -8.018 -14.861  1.00  2.37           C  
ATOM    780  CD2 LEU A  51      23.018  -8.167 -14.596  1.00  2.37           C  
ATOM    781  H   LEU A  51      23.953 -10.595 -17.395  1.00  2.37           H  
ATOM    782  HA  LEU A  51      22.012  -8.551 -16.949  1.00  2.37           H  
ATOM    783 1HB  LEU A  51      24.999  -8.387 -17.362  1.00  2.37           H  
ATOM    784 2HB  LEU A  51      23.994  -7.023 -16.840  1.00  2.37           H  
ATOM    785  HG  LEU A  51      24.319  -9.656 -15.396  1.00  2.37           H  
ATOM    786 1HD1 LEU A  51      25.565  -8.373 -13.842  1.00  2.37           H  
ATOM    787 2HD1 LEU A  51      26.255  -8.357 -15.483  1.00  2.37           H  
ATOM    788 3HD1 LEU A  51      25.392  -6.932 -14.870  1.00  2.37           H  
ATOM    789 1HD2 LEU A  51      23.136  -8.516 -13.568  1.00  2.37           H  
ATOM    790 2HD2 LEU A  51      22.924  -7.081 -14.602  1.00  2.37           H  
ATOM    791 3HD2 LEU A  51      22.122  -8.617 -15.033  1.00  2.37           H  
ATOM    792  N   ALA A  52      21.781  -7.022 -18.866  1.00  2.24           N  
ATOM    793  CA  ALA A  52      21.420  -6.185 -20.007  1.00  2.24           C  
ATOM    794  C   ALA A  52      22.510  -5.170 -20.320  1.00  2.24           C  
ATOM    795  O   ALA A  52      23.334  -4.851 -19.462  1.00  2.24           O  
ATOM    796  CB  ALA A  52      20.109  -5.472 -19.735  1.00  2.24           C  
ATOM    797  H   ALA A  52      21.311  -6.850 -17.990  1.00  2.24           H  
ATOM    798  HA  ALA A  52      21.304  -6.832 -20.877  1.00  2.24           H  
ATOM    799 1HB  ALA A  52      19.833  -4.871 -20.600  1.00  2.24           H  
ATOM    800 2HB  ALA A  52      19.329  -6.209 -19.541  1.00  2.24           H  
ATOM    801 3HB  ALA A  52      20.225  -4.830 -18.868  1.00  2.24           H  
ATOM    802  N   GLY A  53      22.486  -4.632 -21.538  1.00  1.97           N  
ATOM    803  CA  GLY A  53      23.471  -3.639 -21.957  1.00  1.97           C  
ATOM    804  C   GLY A  53      24.850  -4.269 -22.048  1.00  1.97           C  
ATOM    805  O   GLY A  53      25.035  -5.245 -22.775  1.00  1.97           O  
ATOM    806  H   GLY A  53      21.783  -4.929 -22.196  1.00  1.97           H  
ATOM    807 1HA  GLY A  53      23.187  -3.221 -22.923  1.00  1.97           H  
ATOM    808 2HA  GLY A  53      23.494  -2.816 -21.244  1.00  1.97           H  
ATOM    809  N   ALA A  54      25.829  -3.703 -21.356  1.00  1.66           N  
ATOM    810  CA  ALA A  54      27.176  -4.256 -21.414  1.00  1.66           C  
ATOM    811  C   ALA A  54      27.967  -3.960 -20.157  1.00  1.66           C  
ATOM    812  O   ALA A  54      27.783  -2.901 -19.539  1.00  1.66           O  
ATOM    813  CB  ALA A  54      27.918  -3.684 -22.611  1.00  1.66           C  
ATOM    814  H   ALA A  54      25.626  -2.905 -20.772  1.00  1.66           H  
ATOM    815  HA  ALA A  54      27.094  -5.339 -21.514  1.00  1.66           H  
ATOM    816 1HB  ALA A  54      28.915  -4.123 -22.660  1.00  1.66           H  
ATOM    817 2HB  ALA A  54      27.373  -3.919 -23.527  1.00  1.66           H  
ATOM    818 3HB  ALA A  54      28.002  -2.603 -22.505  1.00  1.66           H  
ATOM    819  N   VAL A  55      28.861  -4.889 -19.813  1.00  1.39           N  
ATOM    820  CA  VAL A  55      29.734  -4.716 -18.669  1.00  1.39           C  
ATOM    821  C   VAL A  55      31.208  -4.933 -19.016  1.00  1.39           C  
ATOM    822  O   VAL A  55      31.569  -5.942 -19.628  1.00  1.39           O  
ATOM    823  CB  VAL A  55      29.353  -5.669 -17.522  1.00  1.39           C  
ATOM    824  CG1 VAL A  55      30.307  -5.430 -16.378  1.00  1.39           C  
ATOM    825  CG2 VAL A  55      27.917  -5.437 -17.071  1.00  1.39           C  
ATOM    826  H   VAL A  55      28.939  -5.730 -20.367  1.00  1.39           H  
ATOM    827  HA  VAL A  55      29.607  -3.705 -18.313  1.00  1.39           H  
ATOM    828  HB  VAL A  55      29.462  -6.702 -17.844  1.00  1.39           H  
ATOM    829 1HG1 VAL A  55      30.055  -6.066 -15.563  1.00  1.39           H  
ATOM    830 2HG1 VAL A  55      31.324  -5.627 -16.684  1.00  1.39           H  
ATOM    831 3HG1 VAL A  55      30.227  -4.406 -16.065  1.00  1.39           H  
ATOM    832 1HG2 VAL A  55      27.680  -6.109 -16.252  1.00  1.39           H  
ATOM    833 2HG2 VAL A  55      27.809  -4.420 -16.743  1.00  1.39           H  
ATOM    834 3HG2 VAL A  55      27.232  -5.622 -17.895  1.00  1.39           H  
ATOM    835  N   SER A  56      32.047  -3.984 -18.612  1.00  1.19           N  
ATOM    836  CA  SER A  56      33.495  -4.077 -18.809  1.00  1.19           C  
ATOM    837  C   SER A  56      34.159  -4.364 -17.469  1.00  1.19           C  
ATOM    838  O   SER A  56      33.857  -3.682 -16.492  1.00  1.19           O  
ATOM    839  CB  SER A  56      34.037  -2.792 -19.403  1.00  1.19           C  
ATOM    840  OG  SER A  56      35.436  -2.835 -19.505  1.00  1.19           O  
ATOM    841  H   SER A  56      31.644  -3.179 -18.127  1.00  1.19           H  
ATOM    842  HA  SER A  56      33.711  -4.903 -19.488  1.00  1.19           H  
ATOM    843 1HB  SER A  56      33.604  -2.643 -20.390  1.00  1.19           H  
ATOM    844 2HB  SER A  56      33.739  -1.943 -18.783  1.00  1.19           H  
ATOM    845  HG  SER A  56      35.649  -3.706 -19.855  1.00  1.19           H  
ATOM    846  N   ILE A  57      35.041  -5.365 -17.412  1.00  1.07           N  
ATOM    847  CA  ILE A  57      35.683  -5.724 -16.144  1.00  1.07           C  
ATOM    848  C   ILE A  57      37.193  -5.508 -16.230  1.00  1.07           C  
ATOM    849  O   ILE A  57      37.856  -6.031 -17.132  1.00  1.07           O  
ATOM    850  CB  ILE A  57      35.393  -7.198 -15.782  1.00  1.07           C  
ATOM    851  CG1 ILE A  57      33.885  -7.430 -15.784  1.00  1.07           C  
ATOM    852  CG2 ILE A  57      35.937  -7.512 -14.377  1.00  1.07           C  
ATOM    853  CD1 ILE A  57      33.377  -7.913 -17.135  1.00  1.07           C  
ATOM    854  H   ILE A  57      35.255  -5.891 -18.247  1.00  1.07           H  
ATOM    855  HA  ILE A  57      35.295  -5.085 -15.352  1.00  1.07           H  
ATOM    856  HB  ILE A  57      35.849  -7.861 -16.516  1.00  1.07           H  
ATOM    857 1HG1 ILE A  57      33.628  -8.169 -15.024  1.00  1.07           H  
ATOM    858 2HG1 ILE A  57      33.384  -6.496 -15.541  1.00  1.07           H  
ATOM    859 1HG2 ILE A  57      35.718  -8.548 -14.121  1.00  1.07           H  
ATOM    860 2HG2 ILE A  57      37.015  -7.355 -14.360  1.00  1.07           H  
ATOM    861 3HG2 ILE A  57      35.466  -6.851 -13.646  1.00  1.07           H  
ATOM    862 1HD1 ILE A  57      32.315  -8.051 -17.116  1.00  1.07           H  
ATOM    863 2HD1 ILE A  57      33.612  -7.183 -17.903  1.00  1.07           H  
ATOM    864 3HD1 ILE A  57      33.857  -8.859 -17.382  1.00  1.07           H  
ATOM    865  N   VAL A  58      37.720  -4.723 -15.299  1.00  1.03           N  
ATOM    866  CA  VAL A  58      39.136  -4.378 -15.239  1.00  1.03           C  
ATOM    867  C   VAL A  58      39.711  -4.592 -13.847  1.00  1.03           C  
ATOM    868  O   VAL A  58      39.054  -4.314 -12.847  1.00  1.03           O  
ATOM    869  CB  VAL A  58      39.318  -2.898 -15.661  1.00  1.03           C  
ATOM    870  CG1 VAL A  58      38.528  -2.012 -14.765  1.00  1.03           C  
ATOM    871  CG2 VAL A  58      40.788  -2.484 -15.581  1.00  1.03           C  
ATOM    872  H   VAL A  58      37.093  -4.330 -14.596  1.00  1.03           H  
ATOM    873  HA  VAL A  58      39.677  -5.014 -15.939  1.00  1.03           H  
ATOM    874  HB  VAL A  58      38.954  -2.776 -16.681  1.00  1.03           H  
ATOM    875 1HG1 VAL A  58      38.656  -0.980 -15.076  1.00  1.03           H  
ATOM    876 2HG1 VAL A  58      37.476  -2.276 -14.820  1.00  1.03           H  
ATOM    877 3HG1 VAL A  58      38.889  -2.141 -13.754  1.00  1.03           H  
ATOM    878 1HG2 VAL A  58      40.885  -1.445 -15.892  1.00  1.03           H  
ATOM    879 2HG2 VAL A  58      41.151  -2.577 -14.561  1.00  1.03           H  
ATOM    880 3HG2 VAL A  58      41.384  -3.115 -16.238  1.00  1.03           H  
ATOM    881  N   ALA A  59      40.936  -5.095 -13.775  1.00  1.05           N  
ATOM    882  CA  ALA A  59      41.572  -5.232 -12.475  1.00  1.05           C  
ATOM    883  C   ALA A  59      42.459  -4.033 -12.205  1.00  1.05           C  
ATOM    884  O   ALA A  59      43.204  -3.598 -13.082  1.00  1.05           O  
ATOM    885  CB  ALA A  59      42.390  -6.508 -12.411  1.00  1.05           C  
ATOM    886  H   ALA A  59      41.434  -5.343 -14.618  1.00  1.05           H  
ATOM    887  HA  ALA A  59      40.802  -5.262 -11.707  1.00  1.05           H  
ATOM    888 1HB  ALA A  59      42.845  -6.595 -11.421  1.00  1.05           H  
ATOM    889 2HB  ALA A  59      41.732  -7.345 -12.589  1.00  1.05           H  
ATOM    890 3HB  ALA A  59      43.169  -6.483 -13.170  1.00  1.05           H  
ATOM    891  N   LEU A  60      42.405  -3.539 -10.978  1.00  1.12           N  
ATOM    892  CA  LEU A  60      43.271  -2.457 -10.534  1.00  1.12           C  
ATOM    893  C   LEU A  60      44.340  -3.003  -9.605  1.00  1.12           C  
ATOM    894  O   LEU A  60      45.494  -2.568  -9.644  1.00  1.12           O  
ATOM    895  CB  LEU A  60      42.471  -1.382  -9.804  1.00  1.12           C  
ATOM    896  CG  LEU A  60      41.403  -0.699 -10.619  1.00  1.12           C  
ATOM    897  CD1 LEU A  60      40.691   0.308  -9.732  1.00  1.12           C  
ATOM    898  CD2 LEU A  60      42.045  -0.042 -11.833  1.00  1.12           C  
ATOM    899  H   LEU A  60      41.746  -3.935 -10.323  1.00  1.12           H  
ATOM    900  HA  LEU A  60      43.756  -2.014 -11.400  1.00  1.12           H  
ATOM    901 1HB  LEU A  60      41.983  -1.842  -8.941  1.00  1.12           H  
ATOM    902 2HB  LEU A  60      43.159  -0.618  -9.442  1.00  1.12           H  
ATOM    903  HG  LEU A  60      40.673  -1.437 -10.954  1.00  1.12           H  
ATOM    904 1HD1 LEU A  60      39.917   0.820 -10.263  1.00  1.12           H  
ATOM    905 2HD1 LEU A  60      40.255  -0.211  -8.890  1.00  1.12           H  
ATOM    906 3HD1 LEU A  60      41.416   1.035  -9.388  1.00  1.12           H  
ATOM    907 1HD2 LEU A  60      41.301   0.453 -12.437  1.00  1.12           H  
ATOM    908 2HD2 LEU A  60      42.779   0.692 -11.498  1.00  1.12           H  
ATOM    909 3HD2 LEU A  60      42.542  -0.806 -12.434  1.00  1.12           H  
ATOM    910  N   SER A  61      43.951  -3.964  -8.770  1.00  1.21           N  
ATOM    911  CA  SER A  61      44.880  -4.539  -7.807  1.00  1.21           C  
ATOM    912  C   SER A  61      44.491  -5.941  -7.375  1.00  1.21           C  
ATOM    913  O   SER A  61      43.319  -6.332  -7.375  1.00  1.21           O  
ATOM    914  CB  SER A  61      45.026  -3.653  -6.583  1.00  1.21           C  
ATOM    915  OG  SER A  61      45.970  -4.187  -5.667  1.00  1.21           O  
ATOM    916  H   SER A  61      42.979  -4.266  -8.790  1.00  1.21           H  
ATOM    917  HA  SER A  61      45.858  -4.603  -8.286  1.00  1.21           H  
ATOM    918 1HB  SER A  61      45.349  -2.661  -6.897  1.00  1.21           H  
ATOM    919 2HB  SER A  61      44.061  -3.541  -6.089  1.00  1.21           H  
ATOM    920  HG  SER A  61      46.246  -3.435  -5.124  1.00  1.21           H  
ATOM    921  N   ARG A  62      45.518  -6.712  -7.047  1.00  1.29           N  
ATOM    922  CA  ARG A  62      45.368  -8.052  -6.509  1.00  1.29           C  
ATOM    923  C   ARG A  62      45.988  -8.138  -5.115  1.00  1.29           C  
ATOM    924  O   ARG A  62      46.074  -9.218  -4.526  1.00  1.29           O  
ATOM    925  CB  ARG A  62      46.032  -9.077  -7.415  1.00  1.29           C  
ATOM    926  CG  ARG A  62      45.508  -9.110  -8.841  1.00  1.29           C  
ATOM    927  CD  ARG A  62      44.102  -9.550  -8.901  1.00  1.29           C  
ATOM    928  NE  ARG A  62      43.611  -9.584 -10.259  1.00  1.29           N  
ATOM    929  CZ  ARG A  62      42.358  -9.909 -10.596  1.00  1.29           C  
ATOM    930  NH1 ARG A  62      41.496 -10.211  -9.665  1.00  1.29           N  
ATOM    931  NH2 ARG A  62      41.999  -9.932 -11.860  1.00  1.29           N  
ATOM    932  H   ARG A  62      46.447  -6.323  -7.133  1.00  1.29           H  
ATOM    933  HA  ARG A  62      44.310  -8.287  -6.439  1.00  1.29           H  
ATOM    934 1HB  ARG A  62      47.103  -8.882  -7.459  1.00  1.29           H  
ATOM    935 2HB  ARG A  62      45.899 -10.074  -6.994  1.00  1.29           H  
ATOM    936 1HG  ARG A  62      45.577  -8.116  -9.282  1.00  1.29           H  
ATOM    937 2HG  ARG A  62      46.105  -9.809  -9.429  1.00  1.29           H  
ATOM    938 1HD  ARG A  62      44.011 -10.546  -8.477  1.00  1.29           H  
ATOM    939 2HD  ARG A  62      43.478  -8.858  -8.333  1.00  1.29           H  
ATOM    940  HE  ARG A  62      44.258  -9.358 -11.002  1.00  1.29           H  
ATOM    941 1HH1 ARG A  62      41.778 -10.195  -8.694  1.00  1.29           H  
ATOM    942 2HH1 ARG A  62      40.544 -10.455  -9.913  1.00  1.29           H  
ATOM    943 1HH2 ARG A  62      42.671  -9.703 -12.580  1.00  1.29           H  
ATOM    944 2HH2 ARG A  62      41.053 -10.176 -12.108  1.00  1.29           H  
ATOM    945  N   LYS A  63      46.416  -6.997  -4.561  1.00  1.34           N  
ATOM    946  CA  LYS A  63      47.133  -6.995  -3.271  1.00  1.34           C  
ATOM    947  C   LYS A  63      46.220  -7.091  -2.042  1.00  1.34           C  
ATOM    948  O   LYS A  63      46.243  -6.239  -1.156  1.00  1.34           O  
ATOM    949  CB  LYS A  63      47.981  -5.724  -3.167  1.00  1.34           C  
ATOM    950  CG  LYS A  63      48.775  -5.613  -1.893  1.00  1.34           C  
ATOM    951  CD  LYS A  63      49.648  -4.355  -1.855  1.00  1.34           C  
ATOM    952  CE  LYS A  63      48.782  -3.108  -1.700  1.00  1.34           C  
ATOM    953  NZ  LYS A  63      49.575  -1.876  -1.449  1.00  1.34           N  
ATOM    954  H   LYS A  63      46.259  -6.112  -5.043  1.00  1.34           H  
ATOM    955  HA  LYS A  63      47.797  -7.859  -3.255  1.00  1.34           H  
ATOM    956 1HB  LYS A  63      48.685  -5.693  -3.998  1.00  1.34           H  
ATOM    957 2HB  LYS A  63      47.349  -4.852  -3.251  1.00  1.34           H  
ATOM    958 1HG  LYS A  63      48.075  -5.572  -1.084  1.00  1.34           H  
ATOM    959 2HG  LYS A  63      49.401  -6.496  -1.764  1.00  1.34           H  
ATOM    960 1HD  LYS A  63      50.337  -4.413  -1.011  1.00  1.34           H  
ATOM    961 2HD  LYS A  63      50.227  -4.275  -2.774  1.00  1.34           H  
ATOM    962 1HE  LYS A  63      48.200  -2.964  -2.611  1.00  1.34           H  
ATOM    963 2HE  LYS A  63      48.100  -3.259  -0.872  1.00  1.34           H  
ATOM    964 1HZ  LYS A  63      48.905  -1.082  -1.358  1.00  1.34           H  
ATOM    965 2HZ  LYS A  63      50.098  -1.970  -0.595  1.00  1.34           H  
ATOM    966 3HZ  LYS A  63      50.197  -1.695  -2.215  1.00  1.34           H  
ATOM    967  N   ASP A  64      45.458  -8.175  -1.989  1.00  1.34           N  
ATOM    968  CA  ASP A  64      44.485  -8.467  -0.938  1.00  1.34           C  
ATOM    969  C   ASP A  64      43.654  -7.215  -0.634  1.00  1.34           C  
ATOM    970  O   ASP A  64      43.274  -6.488  -1.541  1.00  1.34           O  
ATOM    971  CB  ASP A  64      45.180  -9.042   0.326  1.00  1.34           C  
ATOM    972  CG  ASP A  64      44.183  -9.748   1.320  1.00  1.34           C  
ATOM    973  OD1 ASP A  64      43.557  -9.026   2.089  1.00  1.34           O  
ATOM    974  OD2 ASP A  64      44.010 -10.959   1.253  1.00  1.34           O  
ATOM    975  H   ASP A  64      45.566  -8.824  -2.767  1.00  1.34           H  
ATOM    976  HA  ASP A  64      43.800  -9.229  -1.313  1.00  1.34           H  
ATOM    977 1HB  ASP A  64      45.930  -9.772   0.017  1.00  1.34           H  
ATOM    978 2HB  ASP A  64      45.717  -8.240   0.851  1.00  1.34           H  
ATOM    979  N   SER A  65      43.405  -6.943   0.642  1.00  1.27           N  
ATOM    980  CA  SER A  65      42.713  -5.771   1.079  1.00  1.27           C  
ATOM    981  C   SER A  65      43.339  -5.325   2.376  1.00  1.27           C  
ATOM    982  O   SER A  65      43.363  -4.147   2.740  1.00  1.27           O  
ATOM    983  CB  SER A  65      41.289  -6.175   1.269  1.00  1.27           C  
ATOM    984  OG  SER A  65      41.199  -7.175   2.272  1.00  1.27           O  
ATOM    985  H   SER A  65      43.684  -7.575   1.375  1.00  1.27           H  
ATOM    986  HA  SER A  65      42.807  -4.993   0.329  1.00  1.27           H  
ATOM    987 1HB  SER A  65      40.676  -5.325   1.526  1.00  1.27           H  
ATOM    988 2HB  SER A  65      40.924  -6.570   0.321  1.00  1.27           H  
ATOM    989  HG  SER A  65      41.988  -7.786   2.153  1.00  1.27           H  
ATOM    990  N   LEU A  66      43.961  -6.285   3.043  1.00  1.16           N  
ATOM    991  CA  LEU A  66      44.524  -6.024   4.370  1.00  1.16           C  
ATOM    992  C   LEU A  66      45.775  -5.168   4.289  1.00  1.16           C  
ATOM    993  O   LEU A  66      46.214  -4.587   5.280  1.00  1.16           O  
ATOM    994  CB  LEU A  66      44.841  -7.331   5.092  1.00  1.16           C  
ATOM    995  CG  LEU A  66      43.630  -8.185   5.446  1.00  1.16           C  
ATOM    996  CD1 LEU A  66      44.105  -9.487   6.071  1.00  1.16           C  
ATOM    997  CD2 LEU A  66      42.716  -7.402   6.384  1.00  1.16           C  
ATOM    998  H   LEU A  66      43.943  -7.237   2.649  1.00  1.16           H  
ATOM    999  HA  LEU A  66      43.779  -5.484   4.954  1.00  1.16           H  
ATOM   1000 1HB  LEU A  66      45.493  -7.929   4.449  1.00  1.16           H  
ATOM   1001 2HB  LEU A  66      45.378  -7.103   6.012  1.00  1.16           H  
ATOM   1002  HG  LEU A  66      43.079  -8.432   4.533  1.00  1.16           H  
ATOM   1003 1HD1 LEU A  66      43.240 -10.106   6.312  1.00  1.16           H  
ATOM   1004 2HD1 LEU A  66      44.744 -10.016   5.361  1.00  1.16           H  
ATOM   1005 3HD1 LEU A  66      44.664  -9.273   6.979  1.00  1.16           H  
ATOM   1006 1HD2 LEU A  66      41.837  -8.008   6.632  1.00  1.16           H  
ATOM   1007 2HD2 LEU A  66      43.255  -7.153   7.298  1.00  1.16           H  
ATOM   1008 3HD2 LEU A  66      42.391  -6.485   5.891  1.00  1.16           H  
ATOM   1009  N   ASP A  67      46.336  -5.108   3.093  1.00  1.04           N  
ATOM   1010  CA  ASP A  67      47.537  -4.368   2.793  1.00  1.04           C  
ATOM   1011  C   ASP A  67      47.231  -3.039   2.095  1.00  1.04           C  
ATOM   1012  O   ASP A  67      48.139  -2.398   1.555  1.00  1.04           O  
ATOM   1013  CB  ASP A  67      48.432  -5.223   1.908  1.00  1.04           C  
ATOM   1014  CG  ASP A  67      48.951  -6.480   2.611  1.00  1.04           C  
ATOM   1015  OD1 ASP A  67      49.338  -6.383   3.747  1.00  1.04           O  
ATOM   1016  OD2 ASP A  67      48.956  -7.524   2.001  1.00  1.04           O  
ATOM   1017  H   ASP A  67      45.890  -5.610   2.339  1.00  1.04           H  
ATOM   1018  HA  ASP A  67      48.055  -4.153   3.728  1.00  1.04           H  
ATOM   1019 1HB  ASP A  67      47.848  -5.542   1.061  1.00  1.04           H  
ATOM   1020 2HB  ASP A  67      49.272  -4.637   1.543  1.00  1.04           H  
ATOM   1021  N   PHE A  68      45.959  -2.618   2.080  1.00  0.93           N  
ATOM   1022  CA  PHE A  68      45.633  -1.365   1.411  1.00  0.93           C  
ATOM   1023  C   PHE A  68      46.017  -0.128   2.204  1.00  0.93           C  
ATOM   1024  O   PHE A  68      45.800  -0.031   3.415  1.00  0.93           O  
ATOM   1025  CB  PHE A  68      44.151  -1.313   1.026  1.00  0.93           C  
ATOM   1026  CG  PHE A  68      43.853  -2.134  -0.180  1.00  0.93           C  
ATOM   1027  CD1 PHE A  68      44.895  -2.686  -0.898  1.00  0.93           C  
ATOM   1028  CD2 PHE A  68      42.558  -2.337  -0.632  1.00  0.93           C  
ATOM   1029  CE1 PHE A  68      44.666  -3.421  -2.022  1.00  0.93           C  
ATOM   1030  CE2 PHE A  68      42.335  -3.083  -1.770  1.00  0.93           C  
ATOM   1031  CZ  PHE A  68      43.397  -3.621  -2.459  1.00  0.93           C  
ATOM   1032  H   PHE A  68      45.211  -3.160   2.515  1.00  0.93           H  
ATOM   1033  HA  PHE A  68      46.203  -1.328   0.480  1.00  0.93           H  
ATOM   1034 1HB  PHE A  68      43.544  -1.680   1.852  1.00  0.93           H  
ATOM   1035 2HB  PHE A  68      43.858  -0.282   0.826  1.00  0.93           H  
ATOM   1036  HD1 PHE A  68      45.912  -2.526  -0.560  1.00  0.93           H  
ATOM   1037  HD2 PHE A  68      41.719  -1.907  -0.084  1.00  0.93           H  
ATOM   1038  HE1 PHE A  68      45.491  -3.849  -2.565  1.00  0.93           H  
ATOM   1039  HE2 PHE A  68      41.328  -3.257  -2.127  1.00  0.93           H  
ATOM   1040  HZ  PHE A  68      43.227  -4.216  -3.349  1.00  0.93           H  
ATOM   1041  N   THR A  69      46.540   0.845   1.466  1.00  0.84           N  
ATOM   1042  CA  THR A  69      46.992   2.128   1.982  1.00  0.84           C  
ATOM   1043  C   THR A  69      46.233   3.299   1.384  1.00  0.84           C  
ATOM   1044  O   THR A  69      45.420   3.124   0.473  1.00  0.84           O  
ATOM   1045  CB  THR A  69      48.457   2.330   1.605  1.00  0.84           C  
ATOM   1046  OG1 THR A  69      48.532   2.482   0.163  1.00  0.84           O  
ATOM   1047  CG2 THR A  69      49.288   1.131   2.024  1.00  0.84           C  
ATOM   1048  H   THR A  69      46.713   0.645   0.474  1.00  0.84           H  
ATOM   1049  HA  THR A  69      46.868   2.138   3.065  1.00  0.84           H  
ATOM   1050  HB  THR A  69      48.842   3.225   2.085  1.00  0.84           H  
ATOM   1051  HG1 THR A  69      48.229   1.636  -0.265  1.00  0.84           H  
ATOM   1052 1HG2 THR A  69      50.325   1.286   1.734  1.00  0.84           H  
ATOM   1053 2HG2 THR A  69      49.226   1.003   3.104  1.00  0.84           H  
ATOM   1054 3HG2 THR A  69      48.906   0.235   1.529  1.00  0.84           H  
ATOM   1055  N   GLU A  70      46.542   4.507   1.855  1.00  0.78           N  
ATOM   1056  CA  GLU A  70      45.922   5.707   1.305  1.00  0.78           C  
ATOM   1057  C   GLU A  70      46.285   5.841  -0.175  1.00  0.78           C  
ATOM   1058  O   GLU A  70      45.469   6.276  -0.987  1.00  0.78           O  
ATOM   1059  CB  GLU A  70      46.372   6.943   2.077  1.00  0.78           C  
ATOM   1060  CG  GLU A  70      45.647   8.246   1.714  1.00  0.78           C  
ATOM   1061  CD  GLU A  70      44.179   8.256   2.135  1.00  0.78           C  
ATOM   1062  OE1 GLU A  70      43.802   7.420   2.929  1.00  0.78           O  
ATOM   1063  OE2 GLU A  70      43.451   9.106   1.686  1.00  0.78           O  
ATOM   1064  H   GLU A  70      47.211   4.591   2.609  1.00  0.78           H  
ATOM   1065  HA  GLU A  70      44.845   5.613   1.388  1.00  0.78           H  
ATOM   1066 1HB  GLU A  70      46.233   6.773   3.144  1.00  0.78           H  
ATOM   1067 2HB  GLU A  70      47.438   7.102   1.909  1.00  0.78           H  
ATOM   1068 1HG  GLU A  70      46.157   9.081   2.193  1.00  0.78           H  
ATOM   1069 2HG  GLU A  70      45.709   8.389   0.634  1.00  0.78           H  
ATOM   1070  N   ALA A  71      47.525   5.470  -0.521  1.00  0.74           N  
ATOM   1071  CA  ALA A  71      48.008   5.516  -1.901  1.00  0.74           C  
ATOM   1072  C   ALA A  71      47.166   4.608  -2.787  1.00  0.74           C  
ATOM   1073  O   ALA A  71      46.900   4.920  -3.951  1.00  0.74           O  
ATOM   1074  CB  ALA A  71      49.462   5.110  -1.977  1.00  0.74           C  
ATOM   1075  H   ALA A  71      48.144   5.120   0.196  1.00  0.74           H  
ATOM   1076  HA  ALA A  71      47.900   6.540  -2.265  1.00  0.74           H  
ATOM   1077 1HB  ALA A  71      49.803   5.170  -3.009  1.00  0.74           H  
ATOM   1078 2HB  ALA A  71      50.059   5.776  -1.357  1.00  0.74           H  
ATOM   1079 3HB  ALA A  71      49.569   4.086  -1.620  1.00  0.74           H  
ATOM   1080  N   ASP A  72      46.693   3.502  -2.216  1.00  0.73           N  
ATOM   1081  CA  ASP A  72      45.901   2.593  -3.028  1.00  0.73           C  
ATOM   1082  C   ASP A  72      44.493   3.148  -3.135  1.00  0.73           C  
ATOM   1083  O   ASP A  72      43.887   3.067  -4.202  1.00  0.73           O  
ATOM   1084  CB  ASP A  72      45.817   1.206  -2.390  1.00  0.73           C  
ATOM   1085  CG  ASP A  72      47.143   0.469  -2.308  1.00  0.73           C  
ATOM   1086  OD1 ASP A  72      47.724   0.145  -3.312  1.00  0.73           O  
ATOM   1087  OD2 ASP A  72      47.586   0.219  -1.191  1.00  0.73           O  
ATOM   1088  H   ASP A  72      46.965   3.275  -1.258  1.00  0.73           H  
ATOM   1089  HA  ASP A  72      46.338   2.519  -4.021  1.00  0.73           H  
ATOM   1090 1HB  ASP A  72      45.406   1.300  -1.383  1.00  0.73           H  
ATOM   1091 2HB  ASP A  72      45.117   0.592  -2.959  1.00  0.73           H  
ATOM   1092  N   ARG A  73      43.995   3.786  -2.074  1.00  0.72           N  
ATOM   1093  CA  ARG A  73      42.656   4.359  -2.133  1.00  0.72           C  
ATOM   1094  C   ARG A  73      42.638   5.426  -3.231  1.00  0.72           C  
ATOM   1095  O   ARG A  73      41.680   5.509  -4.007  1.00  0.72           O  
ATOM   1096  CB  ARG A  73      42.275   4.985  -0.800  1.00  0.72           C  
ATOM   1097  CG  ARG A  73      42.040   4.014   0.349  1.00  0.72           C  
ATOM   1098  CD  ARG A  73      41.830   4.744   1.650  1.00  0.72           C  
ATOM   1099  NE  ARG A  73      41.735   3.833   2.785  1.00  0.72           N  
ATOM   1100  CZ  ARG A  73      41.993   4.167   4.074  1.00  0.72           C  
ATOM   1101  NH1 ARG A  73      42.379   5.386   4.404  1.00  0.72           N  
ATOM   1102  NH2 ARG A  73      41.867   3.262   5.021  1.00  0.72           N  
ATOM   1103  H   ARG A  73      44.537   3.824  -1.209  1.00  0.72           H  
ATOM   1104  HA  ARG A  73      41.940   3.575  -2.382  1.00  0.72           H  
ATOM   1105 1HB  ARG A  73      43.043   5.688  -0.489  1.00  0.72           H  
ATOM   1106 2HB  ARG A  73      41.363   5.549  -0.923  1.00  0.72           H  
ATOM   1107 1HG  ARG A  73      41.149   3.418   0.142  1.00  0.72           H  
ATOM   1108 2HG  ARG A  73      42.902   3.358   0.453  1.00  0.72           H  
ATOM   1109 1HD  ARG A  73      42.646   5.430   1.829  1.00  0.72           H  
ATOM   1110 2HD  ARG A  73      40.901   5.309   1.593  1.00  0.72           H  
ATOM   1111  HE  ARG A  73      41.446   2.882   2.599  1.00  0.72           H  
ATOM   1112 1HH1 ARG A  73      42.526   6.116   3.693  1.00  0.72           H  
ATOM   1113 2HH1 ARG A  73      42.570   5.605   5.367  1.00  0.72           H  
ATOM   1114 1HH2 ARG A  73      41.571   2.308   4.794  1.00  0.72           H  
ATOM   1115 2HH2 ARG A  73      42.048   3.498   5.983  1.00  0.72           H  
ATOM   1116  N   GLU A  74      43.727   6.210  -3.322  1.00  0.72           N  
ATOM   1117  CA  GLU A  74      43.861   7.228  -4.359  1.00  0.72           C  
ATOM   1118  C   GLU A  74      43.860   6.601  -5.744  1.00  0.72           C  
ATOM   1119  O   GLU A  74      43.192   7.100  -6.656  1.00  0.72           O  
ATOM   1120  CB  GLU A  74      45.126   8.072  -4.163  1.00  0.72           C  
ATOM   1121  CG  GLU A  74      45.303   9.168  -5.238  1.00  0.72           C  
ATOM   1122  CD  GLU A  74      46.503  10.093  -5.019  1.00  0.72           C  
ATOM   1123  OE1 GLU A  74      47.140  10.010  -3.996  1.00  0.72           O  
ATOM   1124  OE2 GLU A  74      46.785  10.873  -5.912  1.00  0.72           O  
ATOM   1125  H   GLU A  74      44.469   6.105  -2.629  1.00  0.72           H  
ATOM   1126  HA  GLU A  74      43.007   7.891  -4.303  1.00  0.72           H  
ATOM   1127 1HB  GLU A  74      45.095   8.547  -3.182  1.00  0.72           H  
ATOM   1128 2HB  GLU A  74      46.002   7.425  -4.187  1.00  0.72           H  
ATOM   1129 1HG  GLU A  74      45.415   8.677  -6.206  1.00  0.72           H  
ATOM   1130 2HG  GLU A  74      44.393   9.766  -5.275  1.00  0.72           H  
ATOM   1131  N   ALA A  75      44.594   5.496  -5.915  1.00  0.72           N  
ATOM   1132  CA  ALA A  75      44.635   4.813  -7.202  1.00  0.72           C  
ATOM   1133  C   ALA A  75      43.239   4.354  -7.624  1.00  0.72           C  
ATOM   1134  O   ALA A  75      42.880   4.447  -8.804  1.00  0.72           O  
ATOM   1135  CB  ALA A  75      45.574   3.627  -7.139  1.00  0.72           C  
ATOM   1136  H   ALA A  75      45.160   5.138  -5.142  1.00  0.72           H  
ATOM   1137  HA  ALA A  75      44.999   5.521  -7.947  1.00  0.72           H  
ATOM   1138 1HB  ALA A  75      45.617   3.142  -8.111  1.00  0.72           H  
ATOM   1139 2HB  ALA A  75      46.569   3.969  -6.853  1.00  0.72           H  
ATOM   1140 3HB  ALA A  75      45.210   2.919  -6.397  1.00  0.72           H  
ATOM   1141  N   ILE A  76      42.433   3.906  -6.651  1.00  0.71           N  
ATOM   1142  CA  ILE A  76      41.081   3.459  -6.956  1.00  0.71           C  
ATOM   1143  C   ILE A  76      40.253   4.670  -7.341  1.00  0.71           C  
ATOM   1144  O   ILE A  76      39.514   4.650  -8.326  1.00  0.71           O  
ATOM   1145  CB  ILE A  76      40.399   2.791  -5.749  1.00  0.71           C  
ATOM   1146  CG1 ILE A  76      41.149   1.529  -5.282  1.00  0.71           C  
ATOM   1147  CG2 ILE A  76      38.980   2.447  -6.125  1.00  0.71           C  
ATOM   1148  CD1 ILE A  76      41.275   0.467  -6.294  1.00  0.71           C  
ATOM   1149  H   ILE A  76      42.794   3.837  -5.697  1.00  0.71           H  
ATOM   1150  HA  ILE A  76      41.110   2.767  -7.792  1.00  0.71           H  
ATOM   1151  HB  ILE A  76      40.388   3.489  -4.913  1.00  0.71           H  
ATOM   1152 1HG1 ILE A  76      42.129   1.805  -4.991  1.00  0.71           H  
ATOM   1153 2HG1 ILE A  76      40.638   1.128  -4.417  1.00  0.71           H  
ATOM   1154 1HG2 ILE A  76      38.481   2.000  -5.270  1.00  0.71           H  
ATOM   1155 2HG2 ILE A  76      38.452   3.346  -6.426  1.00  0.71           H  
ATOM   1156 3HG2 ILE A  76      38.997   1.742  -6.954  1.00  0.71           H  
ATOM   1157 1HD1 ILE A  76      41.824  -0.373  -5.872  1.00  0.71           H  
ATOM   1158 2HD1 ILE A  76      40.282   0.139  -6.598  1.00  0.71           H  
ATOM   1159 3HD1 ILE A  76      41.819   0.859  -7.141  1.00  0.71           H  
ATOM   1160  N   GLY A  77      40.413   5.747  -6.581  1.00  0.70           N  
ATOM   1161  CA  GLY A  77      39.707   6.986  -6.824  1.00  0.70           C  
ATOM   1162  C   GLY A  77      39.907   7.457  -8.238  1.00  0.70           C  
ATOM   1163  O   GLY A  77      38.935   7.702  -8.960  1.00  0.70           O  
ATOM   1164  H   GLY A  77      41.039   5.696  -5.778  1.00  0.70           H  
ATOM   1165 1HA  GLY A  77      38.651   6.858  -6.646  1.00  0.70           H  
ATOM   1166 2HA  GLY A  77      40.079   7.738  -6.133  1.00  0.70           H  
ATOM   1167  N   ARG A  78      41.168   7.583  -8.634  1.00  0.69           N  
ATOM   1168  CA  ARG A  78      41.492   8.043  -9.966  1.00  0.69           C  
ATOM   1169  C   ARG A  78      40.961   7.092 -11.036  1.00  0.69           C  
ATOM   1170  O   ARG A  78      40.407   7.541 -12.038  1.00  0.69           O  
ATOM   1171  CB  ARG A  78      42.999   8.204 -10.092  1.00  0.69           C  
ATOM   1172  CG  ARG A  78      43.557   9.389  -9.299  1.00  0.69           C  
ATOM   1173  CD  ARG A  78      45.028   9.541  -9.455  1.00  0.69           C  
ATOM   1174  NE  ARG A  78      45.549  10.648  -8.652  1.00  0.69           N  
ATOM   1175  CZ  ARG A  78      45.558  11.937  -9.013  1.00  0.69           C  
ATOM   1176  NH1 ARG A  78      45.072  12.330 -10.173  1.00  0.69           N  
ATOM   1177  NH2 ARG A  78      46.067  12.798  -8.165  1.00  0.69           N  
ATOM   1178  H   ARG A  78      41.916   7.356  -7.979  1.00  0.69           H  
ATOM   1179  HA  ARG A  78      41.030   9.022 -10.111  1.00  0.69           H  
ATOM   1180 1HB  ARG A  78      43.487   7.298  -9.723  1.00  0.69           H  
ATOM   1181 2HB  ARG A  78      43.272   8.328 -11.140  1.00  0.69           H  
ATOM   1182 1HG  ARG A  78      43.073  10.309  -9.632  1.00  0.69           H  
ATOM   1183 2HG  ARG A  78      43.346   9.234  -8.238  1.00  0.69           H  
ATOM   1184 1HD  ARG A  78      45.517   8.624  -9.124  1.00  0.69           H  
ATOM   1185 2HD  ARG A  78      45.271   9.729 -10.498  1.00  0.69           H  
ATOM   1186  HE  ARG A  78      45.946  10.448  -7.723  1.00  0.69           H  
ATOM   1187 1HH1 ARG A  78      44.677  11.654 -10.810  1.00  0.69           H  
ATOM   1188 2HH1 ARG A  78      45.085  13.309 -10.421  1.00  0.69           H  
ATOM   1189 1HH2 ARG A  78      46.431  12.431  -7.273  1.00  0.69           H  
ATOM   1190 2HH2 ARG A  78      46.100  13.781  -8.382  1.00  0.69           H  
ATOM   1191  N   ALA A  79      41.052   5.776 -10.803  1.00  0.69           N  
ATOM   1192  CA  ALA A  79      40.551   4.827 -11.791  1.00  0.69           C  
ATOM   1193  C   ALA A  79      39.059   5.009 -12.030  1.00  0.69           C  
ATOM   1194  O   ALA A  79      38.593   4.943 -13.172  1.00  0.69           O  
ATOM   1195  CB  ALA A  79      40.804   3.416 -11.321  1.00  0.69           C  
ATOM   1196  H   ALA A  79      41.514   5.421  -9.966  1.00  0.69           H  
ATOM   1197  HA  ALA A  79      41.076   5.003 -12.727  1.00  0.69           H  
ATOM   1198 1HB  ALA A  79      40.455   2.723 -12.064  1.00  0.69           H  
ATOM   1199 2HB  ALA A  79      41.871   3.272 -11.161  1.00  0.69           H  
ATOM   1200 3HB  ALA A  79      40.272   3.252 -10.387  1.00  0.69           H  
ATOM   1201  N   VAL A  80      38.308   5.286 -10.966  1.00  0.70           N  
ATOM   1202  CA  VAL A  80      36.877   5.478 -11.106  1.00  0.70           C  
ATOM   1203  C   VAL A  80      36.598   6.818 -11.761  1.00  0.70           C  
ATOM   1204  O   VAL A  80      35.771   6.914 -12.662  1.00  0.70           O  
ATOM   1205  CB  VAL A  80      36.153   5.426  -9.759  1.00  0.70           C  
ATOM   1206  CG1 VAL A  80      34.686   5.757  -9.973  1.00  0.70           C  
ATOM   1207  CG2 VAL A  80      36.288   4.085  -9.150  1.00  0.70           C  
ATOM   1208  H   VAL A  80      38.742   5.320 -10.040  1.00  0.70           H  
ATOM   1209  HA  VAL A  80      36.482   4.690 -11.742  1.00  0.70           H  
ATOM   1210  HB  VAL A  80      36.585   6.172  -9.091  1.00  0.70           H  
ATOM   1211 1HG1 VAL A  80      34.178   5.732  -9.017  1.00  0.70           H  
ATOM   1212 2HG1 VAL A  80      34.600   6.746 -10.415  1.00  0.70           H  
ATOM   1213 3HG1 VAL A  80      34.239   5.031 -10.639  1.00  0.70           H  
ATOM   1214 1HG2 VAL A  80      35.770   4.076  -8.191  1.00  0.70           H  
ATOM   1215 2HG2 VAL A  80      35.857   3.342  -9.807  1.00  0.70           H  
ATOM   1216 3HG2 VAL A  80      37.334   3.859  -8.999  1.00  0.70           H  
ATOM   1217  N   GLY A  81      37.302   7.859 -11.320  1.00  0.72           N  
ATOM   1218  CA  GLY A  81      37.126   9.212 -11.840  1.00  0.72           C  
ATOM   1219  C   GLY A  81      37.336   9.293 -13.350  1.00  0.72           C  
ATOM   1220  O   GLY A  81      36.659  10.063 -14.037  1.00  0.72           O  
ATOM   1221  H   GLY A  81      37.985   7.719 -10.576  1.00  0.72           H  
ATOM   1222 1HA  GLY A  81      36.131   9.574 -11.590  1.00  0.72           H  
ATOM   1223 2HA  GLY A  81      37.841   9.867 -11.341  1.00  0.72           H  
ATOM   1224  N   GLN A  82      38.241   8.458 -13.868  1.00  0.75           N  
ATOM   1225  CA  GLN A  82      38.563   8.391 -15.291  1.00  0.75           C  
ATOM   1226  C   GLN A  82      37.579   7.532 -16.097  1.00  0.75           C  
ATOM   1227  O   GLN A  82      37.690   7.446 -17.323  1.00  0.75           O  
ATOM   1228  CB  GLN A  82      39.976   7.827 -15.465  1.00  0.75           C  
ATOM   1229  CG  GLN A  82      41.083   8.723 -14.924  1.00  0.75           C  
ATOM   1230  CD  GLN A  82      42.451   8.055 -14.945  1.00  0.75           C  
ATOM   1231  OE1 GLN A  82      42.578   6.826 -15.012  1.00  0.75           O  
ATOM   1232  NE2 GLN A  82      43.496   8.871 -14.880  1.00  0.75           N  
ATOM   1233  H   GLN A  82      38.782   7.878 -13.224  1.00  0.75           H  
ATOM   1234  HA  GLN A  82      38.533   9.402 -15.693  1.00  0.75           H  
ATOM   1235 1HB  GLN A  82      40.040   6.870 -14.935  1.00  0.75           H  
ATOM   1236 2HB  GLN A  82      40.168   7.635 -16.518  1.00  0.75           H  
ATOM   1237 1HG  GLN A  82      41.136   9.611 -15.551  1.00  0.75           H  
ATOM   1238 2HG  GLN A  82      40.852   9.014 -13.906  1.00  0.75           H  
ATOM   1239 1HE2 GLN A  82      44.424   8.497 -14.888  1.00  0.75           H  
ATOM   1240 2HE2 GLN A  82      43.354   9.858 -14.826  1.00  0.75           H  
ATOM   1241  N   ALA A  83      36.644   6.864 -15.419  1.00  0.78           N  
ATOM   1242  CA  ALA A  83      35.669   6.027 -16.097  1.00  0.78           C  
ATOM   1243  C   ALA A  83      34.795   6.910 -16.972  1.00  0.78           C  
ATOM   1244  O   ALA A  83      34.521   8.065 -16.636  1.00  0.78           O  
ATOM   1245  CB  ALA A  83      34.828   5.233 -15.100  1.00  0.78           C  
ATOM   1246  H   ALA A  83      36.575   6.958 -14.409  1.00  0.78           H  
ATOM   1247  HA  ALA A  83      36.203   5.328 -16.740  1.00  0.78           H  
ATOM   1248 1HB  ALA A  83      34.116   4.604 -15.640  1.00  0.78           H  
ATOM   1249 2HB  ALA A  83      35.481   4.609 -14.493  1.00  0.78           H  
ATOM   1250 3HB  ALA A  83      34.286   5.917 -14.453  1.00  0.78           H  
ATOM   1251  N   VAL A  84      34.329   6.362 -18.084  1.00  0.80           N  
ATOM   1252  CA  VAL A  84      33.463   7.110 -18.988  1.00  0.80           C  
ATOM   1253  C   VAL A  84      32.035   6.600 -18.899  1.00  0.80           C  
ATOM   1254  O   VAL A  84      31.131   7.099 -19.571  1.00  0.80           O  
ATOM   1255  CB  VAL A  84      33.989   6.979 -20.420  1.00  0.80           C  
ATOM   1256  CG1 VAL A  84      35.403   7.545 -20.493  1.00  0.80           C  
ATOM   1257  CG2 VAL A  84      33.973   5.515 -20.822  1.00  0.80           C  
ATOM   1258  H   VAL A  84      34.578   5.406 -18.317  1.00  0.80           H  
ATOM   1259  HA  VAL A  84      33.479   8.161 -18.702  1.00  0.80           H  
ATOM   1260  HB  VAL A  84      33.358   7.557 -21.095  1.00  0.80           H  
ATOM   1261 1HG1 VAL A  84      35.780   7.460 -21.511  1.00  0.80           H  
ATOM   1262 2HG1 VAL A  84      35.390   8.594 -20.196  1.00  0.80           H  
ATOM   1263 3HG1 VAL A  84      36.056   6.987 -19.817  1.00  0.80           H  
ATOM   1264 1HG2 VAL A  84      34.345   5.409 -21.839  1.00  0.80           H  
ATOM   1265 2HG2 VAL A  84      34.608   4.942 -20.141  1.00  0.80           H  
ATOM   1266 3HG2 VAL A  84      32.954   5.129 -20.769  1.00  0.80           H  
ATOM   1267  N   GLU A  85      31.867   5.581 -18.080  1.00  0.80           N  
ATOM   1268  CA  GLU A  85      30.597   4.944 -17.814  1.00  0.80           C  
ATOM   1269  C   GLU A  85      29.808   5.720 -16.776  1.00  0.80           C  
ATOM   1270  O   GLU A  85      30.382   6.471 -15.988  1.00  0.80           O  
ATOM   1271  CB  GLU A  85      30.836   3.506 -17.388  1.00  0.80           C  
ATOM   1272  CG  GLU A  85      31.359   2.620 -18.534  1.00  0.80           C  
ATOM   1273  CD  GLU A  85      32.859   2.704 -18.777  1.00  0.80           C  
ATOM   1274  OE1 GLU A  85      33.569   3.224 -17.945  1.00  0.80           O  
ATOM   1275  OE2 GLU A  85      33.301   2.232 -19.804  1.00  0.80           O  
ATOM   1276  H   GLU A  85      32.676   5.255 -17.582  1.00  0.80           H  
ATOM   1277  HA  GLU A  85      30.015   4.934 -18.737  1.00  0.80           H  
ATOM   1278 1HB  GLU A  85      31.564   3.478 -16.574  1.00  0.80           H  
ATOM   1279 2HB  GLU A  85      29.910   3.069 -17.009  1.00  0.80           H  
ATOM   1280 1HG  GLU A  85      31.094   1.582 -18.314  1.00  0.80           H  
ATOM   1281 2HG  GLU A  85      30.841   2.907 -19.446  1.00  0.80           H  
ATOM   1282  N   ASP A  86      28.503   5.501 -16.746  1.00  0.78           N  
ATOM   1283  CA  ASP A  86      27.642   6.152 -15.767  1.00  0.78           C  
ATOM   1284  C   ASP A  86      27.597   5.365 -14.465  1.00  0.78           C  
ATOM   1285  O   ASP A  86      27.315   5.924 -13.398  1.00  0.78           O  
ATOM   1286  CB  ASP A  86      26.213   6.288 -16.298  1.00  0.78           C  
ATOM   1287  CG  ASP A  86      26.055   7.189 -17.510  1.00  0.78           C  
ATOM   1288  OD1 ASP A  86      26.465   8.322 -17.459  1.00  0.78           O  
ATOM   1289  OD2 ASP A  86      25.504   6.724 -18.492  1.00  0.78           O  
ATOM   1290  H   ASP A  86      28.096   4.870 -17.426  1.00  0.78           H  
ATOM   1291  HA  ASP A  86      28.041   7.145 -15.553  1.00  0.78           H  
ATOM   1292 1HB  ASP A  86      25.863   5.312 -16.590  1.00  0.78           H  
ATOM   1293 2HB  ASP A  86      25.560   6.642 -15.499  1.00  0.78           H  
ATOM   1294  N   HIS A  87      27.842   4.061 -14.563  1.00  0.75           N  
ATOM   1295  CA  HIS A  87      27.693   3.194 -13.408  1.00  0.75           C  
ATOM   1296  C   HIS A  87      28.948   2.357 -13.219  1.00  0.75           C  
ATOM   1297  O   HIS A  87      29.407   1.682 -14.142  1.00  0.75           O  
ATOM   1298  CB  HIS A  87      26.510   2.275 -13.654  1.00  0.75           C  
ATOM   1299  CG  HIS A  87      25.266   3.017 -13.983  1.00  0.75           C  
ATOM   1300  ND1 HIS A  87      24.439   3.558 -13.046  1.00  0.75           N  
ATOM   1301  CD2 HIS A  87      24.714   3.288 -15.173  1.00  0.75           C  
ATOM   1302  CE1 HIS A  87      23.423   4.142 -13.636  1.00  0.75           C  
ATOM   1303  NE2 HIS A  87      23.561   4.007 -14.936  1.00  0.75           N  
ATOM   1304  H   HIS A  87      28.101   3.668 -15.459  1.00  0.75           H  
ATOM   1305  HA  HIS A  87      27.525   3.778 -12.504  1.00  0.75           H  
ATOM   1306 1HB  HIS A  87      26.736   1.603 -14.483  1.00  0.75           H  
ATOM   1307 2HB  HIS A  87      26.327   1.672 -12.786  1.00  0.75           H  
ATOM   1308  HD1 HIS A  87      24.506   3.476 -12.041  1.00  0.75           H  
ATOM   1309  HD2 HIS A  87      25.033   3.043 -16.187  1.00  0.75           H  
ATOM   1310  HE1 HIS A  87      22.654   4.632 -13.036  1.00  0.75           H  
ATOM   1311  N   ILE A  88      29.522   2.465 -12.035  1.00  0.72           N  
ATOM   1312  CA  ILE A  88      30.744   1.768 -11.690  1.00  0.72           C  
ATOM   1313  C   ILE A  88      30.619   0.882 -10.468  1.00  0.72           C  
ATOM   1314  O   ILE A  88      30.169   1.340  -9.420  1.00  0.72           O  
ATOM   1315  CB  ILE A  88      31.880   2.768 -11.446  1.00  0.72           C  
ATOM   1316  CG1 ILE A  88      32.098   3.633 -12.686  1.00  0.72           C  
ATOM   1317  CG2 ILE A  88      33.088   2.043 -11.050  1.00  0.72           C  
ATOM   1318  CD1 ILE A  88      31.344   4.938 -12.632  1.00  0.72           C  
ATOM   1319  H   ILE A  88      29.091   3.069 -11.338  1.00  0.72           H  
ATOM   1320  HA  ILE A  88      31.020   1.144 -12.531  1.00  0.72           H  
ATOM   1321  HB  ILE A  88      31.596   3.438 -10.645  1.00  0.72           H  
ATOM   1322 1HG1 ILE A  88      33.159   3.852 -12.786  1.00  0.72           H  
ATOM   1323 2HG1 ILE A  88      31.777   3.081 -13.571  1.00  0.72           H  
ATOM   1324 1HG2 ILE A  88      33.875   2.744 -10.858  1.00  0.72           H  
ATOM   1325 2HG2 ILE A  88      32.900   1.471 -10.152  1.00  0.72           H  
ATOM   1326 3HG2 ILE A  88      33.363   1.367 -11.858  1.00  0.72           H  
ATOM   1327 1HD1 ILE A  88      31.539   5.510 -13.544  1.00  0.72           H  
ATOM   1328 2HD1 ILE A  88      30.278   4.762 -12.546  1.00  0.72           H  
ATOM   1329 3HD1 ILE A  88      31.679   5.497 -11.767  1.00  0.72           H  
ATOM   1330  N   LEU A  89      31.011  -0.370 -10.592  1.00  0.69           N  
ATOM   1331  CA  LEU A  89      31.022  -1.233  -9.439  1.00  0.69           C  
ATOM   1332  C   LEU A  89      32.458  -1.474  -9.058  1.00  0.69           C  
ATOM   1333  O   LEU A  89      33.323  -1.535  -9.932  1.00  0.69           O  
ATOM   1334  CB  LEU A  89      30.426  -2.599  -9.693  1.00  0.69           C  
ATOM   1335  CG  LEU A  89      29.090  -2.678 -10.206  1.00  0.69           C  
ATOM   1336  CD1 LEU A  89      28.742  -4.094 -10.383  1.00  0.69           C  
ATOM   1337  CD2 LEU A  89      28.186  -2.064  -9.316  1.00  0.69           C  
ATOM   1338  H   LEU A  89      31.348  -0.700 -11.489  1.00  0.69           H  
ATOM   1339  HA  LEU A  89      30.500  -0.750  -8.627  1.00  0.69           H  
ATOM   1340 1HB  LEU A  89      31.076  -3.113 -10.339  1.00  0.69           H  
ATOM   1341 2HB  LEU A  89      30.429  -3.135  -8.741  1.00  0.69           H  
ATOM   1342  HG  LEU A  89      29.040  -2.177 -11.149  1.00  0.69           H  
ATOM   1343 1HD1 LEU A  89      27.771  -4.128 -10.768  1.00  0.69           H  
ATOM   1344 2HD1 LEU A  89      29.413  -4.574 -11.064  1.00  0.69           H  
ATOM   1345 3HD1 LEU A  89      28.778  -4.607  -9.423  1.00  0.69           H  
ATOM   1346 1HD2 LEU A  89      27.201  -2.163  -9.723  1.00  0.69           H  
ATOM   1347 2HD2 LEU A  89      28.233  -2.549  -8.357  1.00  0.69           H  
ATOM   1348 3HD2 LEU A  89      28.456  -1.019  -9.216  1.00  0.69           H  
ATOM   1349  N   LEU A  90      32.715  -1.631  -7.784  1.00  0.68           N  
ATOM   1350  CA  LEU A  90      34.048  -2.009  -7.373  1.00  0.68           C  
ATOM   1351  C   LEU A  90      33.991  -3.241  -6.493  1.00  0.68           C  
ATOM   1352  O   LEU A  90      33.027  -3.417  -5.741  1.00  0.68           O  
ATOM   1353  CB  LEU A  90      34.741  -0.843  -6.682  1.00  0.68           C  
ATOM   1354  CG  LEU A  90      34.960   0.350  -7.579  1.00  0.68           C  
ATOM   1355  CD1 LEU A  90      33.877   1.338  -7.372  1.00  0.68           C  
ATOM   1356  CD2 LEU A  90      36.270   0.939  -7.319  1.00  0.68           C  
ATOM   1357  H   LEU A  90      31.964  -1.492  -7.108  1.00  0.68           H  
ATOM   1358  HA  LEU A  90      34.630  -2.264  -8.254  1.00  0.68           H  
ATOM   1359 1HB  LEU A  90      34.170  -0.544  -5.829  1.00  0.68           H  
ATOM   1360 2HB  LEU A  90      35.708  -1.195  -6.358  1.00  0.68           H  
ATOM   1361  HG  LEU A  90      34.921   0.022  -8.608  1.00  0.68           H  
ATOM   1362 1HD1 LEU A  90      34.054   2.170  -8.043  1.00  0.68           H  
ATOM   1363 2HD1 LEU A  90      32.904   0.898  -7.580  1.00  0.68           H  
ATOM   1364 3HD1 LEU A  90      33.899   1.684  -6.340  1.00  0.68           H  
ATOM   1365 1HD2 LEU A  90      36.428   1.750  -7.977  1.00  0.68           H  
ATOM   1366 2HD2 LEU A  90      36.298   1.291  -6.301  1.00  0.68           H  
ATOM   1367 3HD2 LEU A  90      37.047   0.189  -7.484  1.00  0.68           H  
ATOM   1368  N   THR A  91      35.004  -4.098  -6.594  1.00  0.68           N  
ATOM   1369  CA  THR A  91      35.040  -5.298  -5.760  1.00  0.68           C  
ATOM   1370  C   THR A  91      36.281  -5.322  -4.852  1.00  0.68           C  
ATOM   1371  O   THR A  91      37.426  -5.518  -5.290  1.00  0.68           O  
ATOM   1372  CB  THR A  91      34.917  -6.584  -6.603  1.00  0.68           C  
ATOM   1373  OG1 THR A  91      35.942  -6.636  -7.565  1.00  0.68           O  
ATOM   1374  CG2 THR A  91      33.584  -6.654  -7.329  1.00  0.68           C  
ATOM   1375  H   THR A  91      35.758  -3.894  -7.254  1.00  0.68           H  
ATOM   1376  HA  THR A  91      34.172  -5.282  -5.105  1.00  0.68           H  
ATOM   1377  HB  THR A  91      35.020  -7.438  -5.948  1.00  0.68           H  
ATOM   1378  HG1 THR A  91      35.796  -7.403  -8.143  1.00  0.68           H  
ATOM   1379 1HG2 THR A  91      33.532  -7.575  -7.901  1.00  0.68           H  
ATOM   1380 2HG2 THR A  91      32.791  -6.640  -6.606  1.00  0.68           H  
ATOM   1381 3HG2 THR A  91      33.482  -5.803  -8.001  1.00  0.68           H  
ATOM   1382  N   HIS A  92      36.028  -5.080  -3.569  1.00  0.69           N  
ATOM   1383  CA  HIS A  92      37.049  -4.932  -2.528  1.00  0.69           C  
ATOM   1384  C   HIS A  92      36.890  -5.932  -1.401  1.00  0.69           C  
ATOM   1385  O   HIS A  92      35.839  -6.554  -1.239  1.00  0.69           O  
ATOM   1386  CB  HIS A  92      37.010  -3.543  -1.872  1.00  0.69           C  
ATOM   1387  CG  HIS A  92      37.483  -2.414  -2.659  1.00  0.69           C  
ATOM   1388  ND1 HIS A  92      36.729  -1.782  -3.605  1.00  0.69           N  
ATOM   1389  CD2 HIS A  92      38.659  -1.768  -2.616  1.00  0.69           C  
ATOM   1390  CE1 HIS A  92      37.442  -0.806  -4.127  1.00  0.69           C  
ATOM   1391  NE2 HIS A  92      38.613  -0.784  -3.540  1.00  0.69           N  
ATOM   1392  H   HIS A  92      35.049  -4.984  -3.294  1.00  0.69           H  
ATOM   1393  HA  HIS A  92      38.039  -5.077  -2.963  1.00  0.69           H  
ATOM   1394 1HB  HIS A  92      35.982  -3.328  -1.584  1.00  0.69           H  
ATOM   1395 2HB  HIS A  92      37.587  -3.571  -0.955  1.00  0.69           H  
ATOM   1396  HD2 HIS A  92      39.490  -1.997  -1.961  1.00  0.69           H  
ATOM   1397  HE1 HIS A  92      37.131  -0.139  -4.882  1.00  0.69           H  
ATOM   1398  HE2 HIS A  92      39.371  -0.148  -3.720  1.00  0.69           H  
ATOM   1399  N   GLY A  93      37.947  -6.115  -0.617  1.00  0.70           N  
ATOM   1400  CA  GLY A  93      37.809  -6.942   0.569  1.00  0.70           C  
ATOM   1401  C   GLY A  93      36.845  -6.234   1.505  1.00  0.70           C  
ATOM   1402  O   GLY A  93      36.839  -4.992   1.593  1.00  0.70           O  
ATOM   1403  H   GLY A  93      38.820  -5.640  -0.815  1.00  0.70           H  
ATOM   1404 1HA  GLY A  93      37.411  -7.918   0.294  1.00  0.70           H  
ATOM   1405 2HA  GLY A  93      38.764  -7.104   1.053  1.00  0.70           H  
ATOM   1406  N   THR A  94      36.123  -7.015   2.292  1.00  0.70           N  
ATOM   1407  CA  THR A  94      35.094  -6.479   3.167  1.00  0.70           C  
ATOM   1408  C   THR A  94      35.633  -5.667   4.335  1.00  0.70           C  
ATOM   1409  O   THR A  94      34.896  -4.925   4.976  1.00  0.70           O  
ATOM   1410  CB  THR A  94      34.205  -7.623   3.657  1.00  0.70           C  
ATOM   1411  OG1 THR A  94      34.969  -8.546   4.452  1.00  0.70           O  
ATOM   1412  CG2 THR A  94      33.683  -8.362   2.449  1.00  0.70           C  
ATOM   1413  H   THR A  94      36.227  -8.018   2.214  1.00  0.70           H  
ATOM   1414  HA  THR A  94      34.478  -5.816   2.580  1.00  0.70           H  
ATOM   1415  HB  THR A  94      33.384  -7.223   4.240  1.00  0.70           H  
ATOM   1416  HG1 THR A  94      35.529  -9.080   3.875  1.00  0.70           H  
ATOM   1417 1HG2 THR A  94      33.047  -9.182   2.766  1.00  0.70           H  
ATOM   1418 2HG2 THR A  94      33.124  -7.679   1.832  1.00  0.70           H  
ATOM   1419 3HG2 THR A  94      34.519  -8.757   1.875  1.00  0.70           H  
ATOM   1420  N   ASP A  95      36.928  -5.755   4.574  1.00  0.69           N  
ATOM   1421  CA  ASP A  95      37.556  -4.992   5.632  1.00  0.69           C  
ATOM   1422  C   ASP A  95      37.938  -3.588   5.155  1.00  0.69           C  
ATOM   1423  O   ASP A  95      38.344  -2.748   5.956  1.00  0.69           O  
ATOM   1424  CB  ASP A  95      38.787  -5.735   6.139  1.00  0.69           C  
ATOM   1425  CG  ASP A  95      38.402  -7.044   6.855  1.00  0.69           C  
ATOM   1426  OD1 ASP A  95      37.414  -7.045   7.578  1.00  0.69           O  
ATOM   1427  OD2 ASP A  95      39.063  -8.027   6.665  1.00  0.69           O  
ATOM   1428  H   ASP A  95      37.486  -6.376   4.009  1.00  0.69           H  
ATOM   1429  HA  ASP A  95      36.846  -4.889   6.454  1.00  0.69           H  
ATOM   1430 1HB  ASP A  95      39.449  -5.965   5.299  1.00  0.69           H  
ATOM   1431 2HB  ASP A  95      39.341  -5.099   6.830  1.00  0.69           H  
ATOM   1432  N   THR A  96      37.812  -3.335   3.843  1.00  0.68           N  
ATOM   1433  CA  THR A  96      38.174  -2.051   3.255  1.00  0.68           C  
ATOM   1434  C   THR A  96      37.005  -1.336   2.568  1.00  0.68           C  
ATOM   1435  O   THR A  96      37.110  -0.145   2.265  1.00  0.68           O  
ATOM   1436  CB  THR A  96      39.307  -2.223   2.244  1.00  0.68           C  
ATOM   1437  OG1 THR A  96      38.865  -3.091   1.185  1.00  0.68           O  
ATOM   1438  CG2 THR A  96      40.521  -2.819   2.903  1.00  0.68           C  
ATOM   1439  H   THR A  96      37.463  -4.057   3.218  1.00  0.68           H  
ATOM   1440  HA  THR A  96      38.532  -1.400   4.054  1.00  0.68           H  
ATOM   1441  HB  THR A  96      39.573  -1.254   1.824  1.00  0.68           H  
ATOM   1442  HG1 THR A  96      38.219  -3.750   1.540  1.00  0.68           H  
ATOM   1443 1HG2 THR A  96      41.301  -2.924   2.161  1.00  0.68           H  
ATOM   1444 2HG2 THR A  96      40.865  -2.162   3.702  1.00  0.68           H  
ATOM   1445 3HG2 THR A  96      40.281  -3.793   3.319  1.00  0.68           H  
ATOM   1446  N   MET A  97      35.880  -2.034   2.356  1.00  0.66           N  
ATOM   1447  CA  MET A  97      34.722  -1.430   1.671  1.00  0.66           C  
ATOM   1448  C   MET A  97      34.215  -0.127   2.298  1.00  0.66           C  
ATOM   1449  O   MET A  97      33.946   0.838   1.584  1.00  0.66           O  
ATOM   1450  CB  MET A  97      33.570  -2.444   1.608  1.00  0.66           C  
ATOM   1451  CG  MET A  97      33.782  -3.593   0.603  1.00  0.66           C  
ATOM   1452  SD  MET A  97      32.582  -4.939   0.741  1.00  0.66           S  
ATOM   1453  CE  MET A  97      31.083  -4.104   0.446  1.00  0.66           C  
ATOM   1454  H   MET A  97      35.867  -3.023   2.593  1.00  0.66           H  
ATOM   1455  HA  MET A  97      35.028  -1.200   0.649  1.00  0.66           H  
ATOM   1456 1HB  MET A  97      33.439  -2.883   2.590  1.00  0.66           H  
ATOM   1457 2HB  MET A  97      32.642  -1.930   1.352  1.00  0.66           H  
ATOM   1458 1HG  MET A  97      33.719  -3.198  -0.413  1.00  0.66           H  
ATOM   1459 2HG  MET A  97      34.771  -4.008   0.730  1.00  0.66           H  
ATOM   1460 1HE  MET A  97      30.249  -4.801   0.466  1.00  0.66           H  
ATOM   1461 2HE  MET A  97      30.962  -3.382   1.232  1.00  0.66           H  
ATOM   1462 3HE  MET A  97      31.123  -3.601  -0.507  1.00  0.66           H  
ATOM   1463  N   VAL A  98      34.124  -0.052   3.620  1.00  0.65           N  
ATOM   1464  CA  VAL A  98      33.639   1.190   4.214  1.00  0.65           C  
ATOM   1465  C   VAL A  98      34.656   2.314   4.100  1.00  0.65           C  
ATOM   1466  O   VAL A  98      34.326   3.432   3.698  1.00  0.65           O  
ATOM   1467  CB  VAL A  98      33.254   0.995   5.681  1.00  0.65           C  
ATOM   1468  CG1 VAL A  98      32.922   2.330   6.288  1.00  0.65           C  
ATOM   1469  CG2 VAL A  98      32.061   0.088   5.761  1.00  0.65           C  
ATOM   1470  H   VAL A  98      34.367  -0.843   4.197  1.00  0.65           H  
ATOM   1471  HA  VAL A  98      32.750   1.493   3.681  1.00  0.65           H  
ATOM   1472  HB  VAL A  98      34.095   0.565   6.223  1.00  0.65           H  
ATOM   1473 1HG1 VAL A  98      32.655   2.195   7.333  1.00  0.65           H  
ATOM   1474 2HG1 VAL A  98      33.787   2.984   6.221  1.00  0.65           H  
ATOM   1475 3HG1 VAL A  98      32.080   2.779   5.755  1.00  0.65           H  
ATOM   1476 1HG2 VAL A  98      31.781  -0.063   6.792  1.00  0.65           H  
ATOM   1477 2HG2 VAL A  98      31.232   0.537   5.227  1.00  0.65           H  
ATOM   1478 3HG2 VAL A  98      32.318  -0.840   5.312  1.00  0.65           H  
ATOM   1479  N   GLU A  99      35.911   2.036   4.432  1.00  0.63           N  
ATOM   1480  CA  GLU A  99      36.910   3.090   4.351  1.00  0.63           C  
ATOM   1481  C   GLU A  99      37.093   3.582   2.921  1.00  0.63           C  
ATOM   1482  O   GLU A  99      37.219   4.789   2.680  1.00  0.63           O  
ATOM   1483  CB  GLU A  99      38.247   2.608   4.906  1.00  0.63           C  
ATOM   1484  CG  GLU A  99      38.257   2.403   6.424  1.00  0.63           C  
ATOM   1485  CD  GLU A  99      39.582   1.903   6.940  1.00  0.63           C  
ATOM   1486  OE1 GLU A  99      40.383   1.463   6.135  1.00  0.63           O  
ATOM   1487  OE2 GLU A  99      39.811   1.980   8.122  1.00  0.63           O  
ATOM   1488  H   GLU A  99      36.167   1.108   4.737  1.00  0.63           H  
ATOM   1489  HA  GLU A  99      36.568   3.931   4.955  1.00  0.63           H  
ATOM   1490 1HB  GLU A  99      38.515   1.660   4.432  1.00  0.63           H  
ATOM   1491 2HB  GLU A  99      39.018   3.330   4.656  1.00  0.63           H  
ATOM   1492 1HG  GLU A  99      38.020   3.350   6.909  1.00  0.63           H  
ATOM   1493 2HG  GLU A  99      37.477   1.687   6.682  1.00  0.63           H  
ATOM   1494  N   THR A 100      37.062   2.651   1.967  1.00  0.62           N  
ATOM   1495  CA  THR A 100      37.244   3.007   0.580  1.00  0.62           C  
ATOM   1496  C   THR A 100      36.080   3.840   0.109  1.00  0.62           C  
ATOM   1497  O   THR A 100      36.270   4.857  -0.554  1.00  0.62           O  
ATOM   1498  CB  THR A 100      37.338   1.779  -0.318  1.00  0.62           C  
ATOM   1499  OG1 THR A 100      38.444   0.969   0.090  1.00  0.62           O  
ATOM   1500  CG2 THR A 100      37.545   2.255  -1.746  1.00  0.62           C  
ATOM   1501  H   THR A 100      36.948   1.670   2.208  1.00  0.62           H  
ATOM   1502  HA  THR A 100      38.155   3.595   0.483  1.00  0.62           H  
ATOM   1503  HB  THR A 100      36.421   1.193  -0.245  1.00  0.62           H  
ATOM   1504  HG1 THR A 100      38.199   0.532   0.938  1.00  0.62           H  
ATOM   1505 1HG2 THR A 100      37.609   1.416  -2.399  1.00  0.62           H  
ATOM   1506 2HG2 THR A 100      36.706   2.871  -2.032  1.00  0.62           H  
ATOM   1507 3HG2 THR A 100      38.461   2.839  -1.812  1.00  0.62           H  
ATOM   1508  N   ALA A 101      34.863   3.415   0.448  1.00  0.62           N  
ATOM   1509  CA  ALA A 101      33.692   4.146   0.018  1.00  0.62           C  
ATOM   1510  C   ALA A 101      33.690   5.562   0.566  1.00  0.62           C  
ATOM   1511  O   ALA A 101      33.345   6.508  -0.151  1.00  0.62           O  
ATOM   1512  CB  ALA A 101      32.461   3.439   0.494  1.00  0.62           C  
ATOM   1513  H   ALA A 101      34.734   2.562   0.990  1.00  0.62           H  
ATOM   1514  HA  ALA A 101      33.696   4.186  -1.066  1.00  0.62           H  
ATOM   1515 1HB  ALA A 101      31.619   3.975   0.142  1.00  0.62           H  
ATOM   1516 2HB  ALA A 101      32.430   2.432   0.109  1.00  0.62           H  
ATOM   1517 3HB  ALA A 101      32.470   3.406   1.578  1.00  0.62           H  
ATOM   1518  N   ARG A 102      34.113   5.731   1.822  1.00  0.61           N  
ATOM   1519  CA  ARG A 102      34.165   7.059   2.410  1.00  0.61           C  
ATOM   1520  C   ARG A 102      35.178   7.920   1.672  1.00  0.61           C  
ATOM   1521  O   ARG A 102      34.929   9.095   1.400  1.00  0.61           O  
ATOM   1522  CB  ARG A 102      34.503   6.974   3.890  1.00  0.61           C  
ATOM   1523  CG  ARG A 102      33.360   6.418   4.759  1.00  0.61           C  
ATOM   1524  CD  ARG A 102      33.785   6.229   6.157  1.00  0.61           C  
ATOM   1525  NE  ARG A 102      32.703   5.749   6.998  1.00  0.61           N  
ATOM   1526  CZ  ARG A 102      32.861   5.300   8.261  1.00  0.61           C  
ATOM   1527  NH1 ARG A 102      34.061   5.264   8.807  1.00  0.61           N  
ATOM   1528  NH2 ARG A 102      31.810   4.898   8.945  1.00  0.61           N  
ATOM   1529  H   ARG A 102      34.377   4.922   2.390  1.00  0.61           H  
ATOM   1530  HA  ARG A 102      33.181   7.516   2.312  1.00  0.61           H  
ATOM   1531 1HB  ARG A 102      35.364   6.317   4.023  1.00  0.61           H  
ATOM   1532 2HB  ARG A 102      34.775   7.958   4.265  1.00  0.61           H  
ATOM   1533 1HG  ARG A 102      32.520   7.114   4.750  1.00  0.61           H  
ATOM   1534 2HG  ARG A 102      33.028   5.459   4.366  1.00  0.61           H  
ATOM   1535 1HD  ARG A 102      34.589   5.492   6.185  1.00  0.61           H  
ATOM   1536 2HD  ARG A 102      34.140   7.172   6.563  1.00  0.61           H  
ATOM   1537  HE  ARG A 102      31.751   5.750   6.608  1.00  0.61           H  
ATOM   1538 1HH1 ARG A 102      34.866   5.572   8.279  1.00  0.61           H  
ATOM   1539 2HH1 ARG A 102      34.175   4.926   9.751  1.00  0.61           H  
ATOM   1540 1HH2 ARG A 102      30.891   4.942   8.516  1.00  0.61           H  
ATOM   1541 2HH2 ARG A 102      31.909   4.556   9.883  1.00  0.61           H  
ATOM   1542  N   TYR A 103      36.313   7.328   1.296  1.00  0.61           N  
ATOM   1543  CA  TYR A 103      37.300   8.051   0.511  1.00  0.61           C  
ATOM   1544  C   TYR A 103      36.710   8.487  -0.826  1.00  0.61           C  
ATOM   1545  O   TYR A 103      36.745   9.665  -1.190  1.00  0.61           O  
ATOM   1546  CB  TYR A 103      38.545   7.202   0.261  1.00  0.61           C  
ATOM   1547  CG  TYR A 103      39.553   7.902  -0.625  1.00  0.61           C  
ATOM   1548  CD1 TYR A 103      40.379   8.862  -0.083  1.00  0.61           C  
ATOM   1549  CD2 TYR A 103      39.640   7.600  -1.981  1.00  0.61           C  
ATOM   1550  CE1 TYR A 103      41.284   9.527  -0.877  1.00  0.61           C  
ATOM   1551  CE2 TYR A 103      40.551   8.269  -2.769  1.00  0.61           C  
ATOM   1552  CZ  TYR A 103      41.368   9.236  -2.216  1.00  0.61           C  
ATOM   1553  OH  TYR A 103      42.267   9.927  -2.995  1.00  0.61           O  
ATOM   1554  H   TYR A 103      36.500   6.362   1.570  1.00  0.61           H  
ATOM   1555  HA  TYR A 103      37.588   8.948   1.059  1.00  0.61           H  
ATOM   1556 1HB  TYR A 103      39.023   6.962   1.210  1.00  0.61           H  
ATOM   1557 2HB  TYR A 103      38.272   6.268  -0.212  1.00  0.61           H  
ATOM   1558  HD1 TYR A 103      40.316   9.101   0.979  1.00  0.61           H  
ATOM   1559  HD2 TYR A 103      38.990   6.840  -2.418  1.00  0.61           H  
ATOM   1560  HE1 TYR A 103      41.931  10.287  -0.437  1.00  0.61           H  
ATOM   1561  HE2 TYR A 103      40.623   8.039  -3.828  1.00  0.61           H  
ATOM   1562  HH  TYR A 103      42.780  10.523  -2.439  1.00  0.61           H  
ATOM   1563  N   LEU A 104      36.116   7.533  -1.544  1.00  0.62           N  
ATOM   1564  CA  LEU A 104      35.582   7.791  -2.873  1.00  0.62           C  
ATOM   1565  C   LEU A 104      34.474   8.840  -2.824  1.00  0.62           C  
ATOM   1566  O   LEU A 104      34.366   9.693  -3.708  1.00  0.62           O  
ATOM   1567  CB  LEU A 104      35.045   6.490  -3.483  1.00  0.62           C  
ATOM   1568  CG  LEU A 104      36.083   5.400  -3.838  1.00  0.62           C  
ATOM   1569  CD1 LEU A 104      35.361   4.145  -4.296  1.00  0.62           C  
ATOM   1570  CD2 LEU A 104      36.990   5.888  -4.873  1.00  0.62           C  
ATOM   1571  H   LEU A 104      36.076   6.588  -1.166  1.00  0.62           H  
ATOM   1572  HA  LEU A 104      36.389   8.157  -3.493  1.00  0.62           H  
ATOM   1573 1HB  LEU A 104      34.367   6.047  -2.758  1.00  0.62           H  
ATOM   1574 2HB  LEU A 104      34.478   6.718  -4.367  1.00  0.62           H  
ATOM   1575  HG  LEU A 104      36.664   5.160  -2.956  1.00  0.62           H  
ATOM   1576 1HD1 LEU A 104      36.086   3.365  -4.530  1.00  0.62           H  
ATOM   1577 2HD1 LEU A 104      34.721   3.816  -3.494  1.00  0.62           H  
ATOM   1578 3HD1 LEU A 104      34.768   4.363  -5.178  1.00  0.62           H  
ATOM   1579 1HD2 LEU A 104      37.721   5.118  -5.095  1.00  0.62           H  
ATOM   1580 2HD2 LEU A 104      36.435   6.128  -5.769  1.00  0.62           H  
ATOM   1581 3HD2 LEU A 104      37.498   6.772  -4.505  1.00  0.62           H  
ATOM   1582  N   GLY A 105      33.681   8.818  -1.756  1.00  0.63           N  
ATOM   1583  CA  GLY A 105      32.582   9.750  -1.563  1.00  0.63           C  
ATOM   1584  C   GLY A 105      33.022  11.214  -1.509  1.00  0.63           C  
ATOM   1585  O   GLY A 105      32.204  12.112  -1.719  1.00  0.63           O  
ATOM   1586  H   GLY A 105      33.811   8.089  -1.058  1.00  0.63           H  
ATOM   1587 1HA  GLY A 105      31.854   9.624  -2.359  1.00  0.63           H  
ATOM   1588 2HA  GLY A 105      32.075   9.493  -0.633  1.00  0.63           H  
ATOM   1589  N   GLY A 106      34.299  11.466  -1.201  1.00  0.65           N  
ATOM   1590  CA  GLY A 106      34.819  12.820  -1.125  1.00  0.65           C  
ATOM   1591  C   GLY A 106      35.487  13.287  -2.421  1.00  0.65           C  
ATOM   1592  O   GLY A 106      36.048  14.385  -2.464  1.00  0.65           O  
ATOM   1593  H   GLY A 106      34.953  10.697  -1.050  1.00  0.65           H  
ATOM   1594 1HA  GLY A 106      34.012  13.502  -0.863  1.00  0.65           H  
ATOM   1595 2HA  GLY A 106      35.544  12.868  -0.314  1.00  0.65           H  
ATOM   1596  N   LEU A 107      35.449  12.471  -3.474  1.00  0.67           N  
ATOM   1597  CA  LEU A 107      36.142  12.846  -4.696  1.00  0.67           C  
ATOM   1598  C   LEU A 107      35.225  13.542  -5.707  1.00  0.67           C  
ATOM   1599  O   LEU A 107      34.291  12.922  -6.212  1.00  0.67           O  
ATOM   1600  CB  LEU A 107      36.707  11.603  -5.356  1.00  0.67           C  
ATOM   1601  CG  LEU A 107      37.616  10.780  -4.518  1.00  0.67           C  
ATOM   1602  CD1 LEU A 107      38.025   9.589  -5.316  1.00  0.67           C  
ATOM   1603  CD2 LEU A 107      38.795  11.598  -4.070  1.00  0.67           C  
ATOM   1604  H   LEU A 107      34.967  11.571  -3.420  1.00  0.67           H  
ATOM   1605  HA  LEU A 107      36.967  13.478  -4.400  1.00  0.67           H  
ATOM   1606 1HB  LEU A 107      35.867  10.963  -5.618  1.00  0.67           H  
ATOM   1607 2HB  LEU A 107      37.234  11.882  -6.269  1.00  0.67           H  
ATOM   1608  HG  LEU A 107      37.081  10.433  -3.640  1.00  0.67           H  
ATOM   1609 1HD1 LEU A 107      38.661   8.970  -4.716  1.00  0.67           H  
ATOM   1610 2HD1 LEU A 107      37.138   9.028  -5.610  1.00  0.67           H  
ATOM   1611 3HD1 LEU A 107      38.558   9.914  -6.209  1.00  0.67           H  
ATOM   1612 1HD2 LEU A 107      39.443  10.987  -3.454  1.00  0.67           H  
ATOM   1613 2HD2 LEU A 107      39.346  11.953  -4.940  1.00  0.67           H  
ATOM   1614 3HD2 LEU A 107      38.442  12.451  -3.489  1.00  0.67           H  
ATOM   1615  N   PRO A 108      35.506  14.794  -6.123  1.00  0.68           N  
ATOM   1616  CA  PRO A 108      34.689  15.553  -7.060  1.00  0.68           C  
ATOM   1617  C   PRO A 108      34.694  14.903  -8.436  1.00  0.68           C  
ATOM   1618  O   PRO A 108      33.768  15.070  -9.223  1.00  0.68           O  
ATOM   1619  CB  PRO A 108      35.370  16.924  -7.075  1.00  0.68           C  
ATOM   1620  CG  PRO A 108      36.808  16.649  -6.670  1.00  0.68           C  
ATOM   1621  CD  PRO A 108      36.737  15.487  -5.693  1.00  0.68           C  
ATOM   1622  HA  PRO A 108      33.663  15.626  -6.667  1.00  0.68           H  
ATOM   1623 1HB  PRO A 108      35.292  17.367  -8.080  1.00  0.68           H  
ATOM   1624 2HB  PRO A 108      34.855  17.606  -6.383  1.00  0.68           H  
ATOM   1625 1HG  PRO A 108      37.412  16.417  -7.563  1.00  0.68           H  
ATOM   1626 2HG  PRO A 108      37.249  17.551  -6.218  1.00  0.68           H  
ATOM   1627 1HD  PRO A 108      37.631  14.869  -5.861  1.00  0.68           H  
ATOM   1628 2HD  PRO A 108      36.646  15.837  -4.649  1.00  0.68           H  
ATOM   1629  N   GLU A 109      35.712  14.083  -8.690  1.00  0.69           N  
ATOM   1630  CA  GLU A 109      35.880  13.383  -9.953  1.00  0.69           C  
ATOM   1631  C   GLU A 109      34.772  12.364 -10.185  1.00  0.69           C  
ATOM   1632  O   GLU A 109      34.513  11.949 -11.319  1.00  0.69           O  
ATOM   1633  CB  GLU A 109      37.235  12.685  -9.989  1.00  0.69           C  
ATOM   1634  CG  GLU A 109      38.426  13.629 -10.019  1.00  0.69           C  
ATOM   1635  CD  GLU A 109      39.760  12.914 -10.080  1.00  0.69           C  
ATOM   1636  OE1 GLU A 109      39.774  11.709  -9.996  1.00  0.69           O  
ATOM   1637  OE2 GLU A 109      40.760  13.579 -10.215  1.00  0.69           O  
ATOM   1638  H   GLU A 109      36.426  13.965  -7.992  1.00  0.69           H  
ATOM   1639  HA  GLU A 109      35.842  14.116 -10.759  1.00  0.69           H  
ATOM   1640 1HB  GLU A 109      37.333  12.028  -9.122  1.00  0.69           H  
ATOM   1641 2HB  GLU A 109      37.288  12.068 -10.878  1.00  0.69           H  
ATOM   1642 1HG  GLU A 109      38.334  14.280 -10.888  1.00  0.69           H  
ATOM   1643 2HG  GLU A 109      38.394  14.256  -9.127  1.00  0.69           H  
ATOM   1644  N   LEU A 110      34.142  11.923  -9.098  1.00  0.69           N  
ATOM   1645  CA  LEU A 110      33.085  10.940  -9.187  1.00  0.69           C  
ATOM   1646  C   LEU A 110      31.720  11.602  -9.332  1.00  0.69           C  
ATOM   1647  O   LEU A 110      30.702  10.910  -9.420  1.00  0.69           O  
ATOM   1648  CB  LEU A 110      33.121  10.027  -7.959  1.00  0.69           C  
ATOM   1649  CG  LEU A 110      34.073   8.816  -8.073  1.00  0.69           C  
ATOM   1650  CD1 LEU A 110      35.483   9.275  -8.450  1.00  0.69           C  
ATOM   1651  CD2 LEU A 110      34.122   8.086  -6.759  1.00  0.69           C  
ATOM   1652  H   LEU A 110      34.370  12.300  -8.177  1.00  0.69           H  
ATOM   1653  HA  LEU A 110      33.263  10.329 -10.065  1.00  0.69           H  
ATOM   1654 1HB  LEU A 110      33.431  10.617  -7.093  1.00  0.69           H  
ATOM   1655 2HB  LEU A 110      32.116   9.646  -7.775  1.00  0.69           H  
ATOM   1656  HG  LEU A 110      33.704   8.161  -8.841  1.00  0.69           H  
ATOM   1657 1HD1 LEU A 110      36.146   8.417  -8.532  1.00  0.69           H  
ATOM   1658 2HD1 LEU A 110      35.451   9.785  -9.393  1.00  0.69           H  
ATOM   1659 3HD1 LEU A 110      35.865   9.944  -7.695  1.00  0.69           H  
ATOM   1660 1HD2 LEU A 110      34.777   7.232  -6.857  1.00  0.69           H  
ATOM   1661 2HD2 LEU A 110      34.504   8.754  -5.997  1.00  0.69           H  
ATOM   1662 3HD2 LEU A 110      33.130   7.751  -6.476  1.00  0.69           H  
ATOM   1663  N   ALA A 111      31.681  12.936  -9.329  1.00  0.68           N  
ATOM   1664  CA  ALA A 111      30.409  13.616  -9.423  1.00  0.68           C  
ATOM   1665  C   ALA A 111      29.708  13.213 -10.706  1.00  0.68           C  
ATOM   1666  O   ALA A 111      30.315  13.144 -11.774  1.00  0.68           O  
ATOM   1667  CB  ALA A 111      30.613  15.121  -9.374  1.00  0.68           C  
ATOM   1668  H   ALA A 111      32.530  13.498  -9.273  1.00  0.68           H  
ATOM   1669  HA  ALA A 111      29.790  13.308  -8.581  1.00  0.68           H  
ATOM   1670 1HB  ALA A 111      29.649  15.623  -9.433  1.00  0.68           H  
ATOM   1671 2HB  ALA A 111      31.111  15.389  -8.441  1.00  0.68           H  
ATOM   1672 3HB  ALA A 111      31.236  15.426 -10.215  1.00  0.68           H  
ATOM   1673  N   GLY A 112      28.415  12.952 -10.601  1.00  0.66           N  
ATOM   1674  CA  GLY A 112      27.605  12.578 -11.755  1.00  0.66           C  
ATOM   1675  C   GLY A 112      27.595  11.068 -12.021  1.00  0.66           C  
ATOM   1676  O   GLY A 112      26.793  10.596 -12.827  1.00  0.66           O  
ATOM   1677  H   GLY A 112      27.976  13.015  -9.695  1.00  0.66           H  
ATOM   1678 1HA  GLY A 112      26.584  12.922 -11.598  1.00  0.66           H  
ATOM   1679 2HA  GLY A 112      27.980  13.097 -12.635  1.00  0.66           H  
ATOM   1680  N   LYS A 113      28.452  10.310 -11.328  1.00  0.65           N  
ATOM   1681  CA  LYS A 113      28.542   8.859 -11.507  1.00  0.65           C  
ATOM   1682  C   LYS A 113      27.938   8.132 -10.312  1.00  0.65           C  
ATOM   1683  O   LYS A 113      28.006   8.629  -9.184  1.00  0.65           O  
ATOM   1684  CB  LYS A 113      30.014   8.418 -11.629  1.00  0.65           C  
ATOM   1685  CG  LYS A 113      30.807   8.974 -12.840  1.00  0.65           C  
ATOM   1686  CD  LYS A 113      32.316   8.577 -12.751  1.00  0.65           C  
ATOM   1687  CE  LYS A 113      33.129   8.969 -13.996  1.00  0.65           C  
ATOM   1688  NZ  LYS A 113      33.328  10.451 -14.129  1.00  0.65           N  
ATOM   1689  H   LYS A 113      29.101  10.745 -10.669  1.00  0.65           H  
ATOM   1690  HA  LYS A 113      27.991   8.567 -12.404  1.00  0.65           H  
ATOM   1691 1HB  LYS A 113      30.553   8.702 -10.725  1.00  0.65           H  
ATOM   1692 2HB  LYS A 113      30.041   7.334 -11.688  1.00  0.65           H  
ATOM   1693 1HG  LYS A 113      30.386   8.573 -13.768  1.00  0.65           H  
ATOM   1694 2HG  LYS A 113      30.725  10.064 -12.857  1.00  0.65           H  
ATOM   1695 1HD  LYS A 113      32.760   9.076 -11.899  1.00  0.65           H  
ATOM   1696 2HD  LYS A 113      32.428   7.524 -12.604  1.00  0.65           H  
ATOM   1697 1HE  LYS A 113      34.109   8.493 -13.937  1.00  0.65           H  
ATOM   1698 2HE  LYS A 113      32.613   8.599 -14.884  1.00  0.65           H  
ATOM   1699 1HZ  LYS A 113      33.880  10.632 -14.960  1.00  0.65           H  
ATOM   1700 2HZ  LYS A 113      32.437  10.910 -14.204  1.00  0.65           H  
ATOM   1701 3HZ  LYS A 113      33.831  10.816 -13.314  1.00  0.65           H  
ATOM   1702  N   THR A 114      27.411   6.935 -10.551  1.00  0.63           N  
ATOM   1703  CA  THR A 114      26.984   6.065  -9.455  1.00  0.63           C  
ATOM   1704  C   THR A 114      28.056   5.028  -9.240  1.00  0.63           C  
ATOM   1705  O   THR A 114      28.402   4.294 -10.166  1.00  0.63           O  
ATOM   1706  CB  THR A 114      25.638   5.378  -9.741  1.00  0.63           C  
ATOM   1707  OG1 THR A 114      24.611   6.361  -9.851  1.00  0.63           O  
ATOM   1708  CG2 THR A 114      25.279   4.383  -8.680  1.00  0.63           C  
ATOM   1709  H   THR A 114      27.346   6.600 -11.515  1.00  0.63           H  
ATOM   1710  HA  THR A 114      26.889   6.646  -8.540  1.00  0.63           H  
ATOM   1711  HB  THR A 114      25.716   4.858 -10.695  1.00  0.63           H  
ATOM   1712  HG1 THR A 114      24.255   6.571  -8.941  1.00  0.63           H  
ATOM   1713 1HG2 THR A 114      24.335   3.922  -8.945  1.00  0.63           H  
ATOM   1714 2HG2 THR A 114      26.051   3.627  -8.621  1.00  0.63           H  
ATOM   1715 3HG2 THR A 114      25.186   4.878  -7.733  1.00  0.63           H  
ATOM   1716  N   VAL A 115      28.591   4.989  -8.033  1.00  0.61           N  
ATOM   1717  CA  VAL A 115      29.664   4.079  -7.705  1.00  0.61           C  
ATOM   1718  C   VAL A 115      29.214   3.160  -6.580  1.00  0.61           C  
ATOM   1719  O   VAL A 115      28.844   3.631  -5.509  1.00  0.61           O  
ATOM   1720  CB  VAL A 115      30.888   4.895  -7.276  1.00  0.61           C  
ATOM   1721  CG1 VAL A 115      32.007   4.015  -6.944  1.00  0.61           C  
ATOM   1722  CG2 VAL A 115      31.253   5.878  -8.391  1.00  0.61           C  
ATOM   1723  H   VAL A 115      28.259   5.635  -7.321  1.00  0.61           H  
ATOM   1724  HA  VAL A 115      29.913   3.498  -8.581  1.00  0.61           H  
ATOM   1725  HB  VAL A 115      30.635   5.433  -6.400  1.00  0.61           H  
ATOM   1726 1HG1 VAL A 115      32.862   4.607  -6.629  1.00  0.61           H  
ATOM   1727 2HG1 VAL A 115      31.716   3.330  -6.145  1.00  0.61           H  
ATOM   1728 3HG1 VAL A 115      32.243   3.463  -7.842  1.00  0.61           H  
ATOM   1729 1HG2 VAL A 115      32.091   6.467  -8.087  1.00  0.61           H  
ATOM   1730 2HG2 VAL A 115      31.505   5.330  -9.289  1.00  0.61           H  
ATOM   1731 3HG2 VAL A 115      30.410   6.540  -8.594  1.00  0.61           H  
ATOM   1732  N   VAL A 116      29.229   1.862  -6.827  1.00  0.60           N  
ATOM   1733  CA  VAL A 116      28.773   0.913  -5.826  1.00  0.60           C  
ATOM   1734  C   VAL A 116      29.883  -0.046  -5.455  1.00  0.60           C  
ATOM   1735  O   VAL A 116      30.466  -0.698  -6.322  1.00  0.60           O  
ATOM   1736  CB  VAL A 116      27.554   0.124  -6.333  1.00  0.60           C  
ATOM   1737  CG1 VAL A 116      27.107  -0.892  -5.292  1.00  0.60           C  
ATOM   1738  CG2 VAL A 116      26.414   1.075  -6.652  1.00  0.60           C  
ATOM   1739  H   VAL A 116      29.554   1.543  -7.736  1.00  0.60           H  
ATOM   1740  HA  VAL A 116      28.476   1.458  -4.939  1.00  0.60           H  
ATOM   1741  HB  VAL A 116      27.825  -0.408  -7.200  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 116      26.253  -1.449  -5.678  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 116      27.920  -1.587  -5.075  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 116      26.823  -0.371  -4.375  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 116      25.566   0.503  -7.010  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 116      26.128   1.617  -5.764  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 116      26.731   1.773  -7.413  1.00  0.60           H  
ATOM   1748  N   LEU A 117      30.152  -0.163  -4.174  1.00  0.60           N  
ATOM   1749  CA  LEU A 117      31.204  -1.046  -3.742  1.00  0.60           C  
ATOM   1750  C   LEU A 117      30.611  -2.335  -3.252  1.00  0.60           C  
ATOM   1751  O   LEU A 117      29.593  -2.342  -2.564  1.00  0.60           O  
ATOM   1752  CB  LEU A 117      32.020  -0.410  -2.631  1.00  0.60           C  
ATOM   1753  CG  LEU A 117      32.950   0.702  -3.088  1.00  0.60           C  
ATOM   1754  CD1 LEU A 117      32.137   1.993  -3.235  1.00  0.60           C  
ATOM   1755  CD2 LEU A 117      34.101   0.828  -2.115  1.00  0.60           C  
ATOM   1756  H   LEU A 117      29.641   0.403  -3.501  1.00  0.60           H  
ATOM   1757  HA  LEU A 117      31.861  -1.267  -4.583  1.00  0.60           H  
ATOM   1758 1HB  LEU A 117      31.337   0.009  -1.892  1.00  0.60           H  
ATOM   1759 2HB  LEU A 117      32.622  -1.182  -2.148  1.00  0.60           H  
ATOM   1760  HG  LEU A 117      33.346   0.467  -4.057  1.00  0.60           H  
ATOM   1761 1HD1 LEU A 117      32.764   2.791  -3.580  1.00  0.60           H  
ATOM   1762 2HD1 LEU A 117      31.336   1.848  -3.948  1.00  0.60           H  
ATOM   1763 3HD1 LEU A 117      31.706   2.260  -2.272  1.00  0.60           H  
ATOM   1764 1HD2 LEU A 117      34.762   1.610  -2.451  1.00  0.60           H  
ATOM   1765 2HD2 LEU A 117      33.734   1.062  -1.126  1.00  0.60           H  
ATOM   1766 3HD2 LEU A 117      34.648  -0.119  -2.078  1.00  0.60           H  
ATOM   1767  N   SER A 118      31.269  -3.420  -3.567  1.00  0.62           N  
ATOM   1768  CA  SER A 118      30.837  -4.732  -3.157  1.00  0.62           C  
ATOM   1769  C   SER A 118      32.056  -5.535  -2.766  1.00  0.62           C  
ATOM   1770  O   SER A 118      33.187  -5.041  -2.826  1.00  0.62           O  
ATOM   1771  CB  SER A 118      30.102  -5.412  -4.281  1.00  0.62           C  
ATOM   1772  OG  SER A 118      30.988  -5.734  -5.302  1.00  0.62           O  
ATOM   1773  H   SER A 118      32.081  -3.343  -4.176  1.00  0.62           H  
ATOM   1774  HA  SER A 118      30.168  -4.648  -2.299  1.00  0.62           H  
ATOM   1775 1HB  SER A 118      29.610  -6.314  -3.917  1.00  0.62           H  
ATOM   1776 2HB  SER A 118      29.335  -4.745  -4.657  1.00  0.62           H  
ATOM   1777  HG  SER A 118      31.492  -4.916  -5.479  1.00  0.62           H  
ATOM   1778  N   GLY A 119      31.808  -6.744  -2.321  1.00  0.66           N  
ATOM   1779  CA  GLY A 119      32.821  -7.665  -1.862  1.00  0.66           C  
ATOM   1780  C   GLY A 119      32.066  -8.884  -1.411  1.00  0.66           C  
ATOM   1781  O   GLY A 119      30.886  -9.030  -1.738  1.00  0.66           O  
ATOM   1782  H   GLY A 119      30.848  -7.047  -2.302  1.00  0.66           H  
ATOM   1783 1HA  GLY A 119      33.522  -7.908  -2.660  1.00  0.66           H  
ATOM   1784 2HA  GLY A 119      33.385  -7.236  -1.036  1.00  0.66           H  
ATOM   1785  N   ALA A 120      32.723  -9.770  -0.708  1.00  0.71           N  
ATOM   1786  CA  ALA A 120      32.055 -10.964  -0.236  1.00  0.71           C  
ATOM   1787  C   ALA A 120      32.752 -11.473   0.987  1.00  0.71           C  
ATOM   1788  O   ALA A 120      33.974 -11.338   1.124  1.00  0.71           O  
ATOM   1789  CB  ALA A 120      32.027 -12.012  -1.316  1.00  0.71           C  
ATOM   1790  H   ALA A 120      33.695  -9.611  -0.490  1.00  0.71           H  
ATOM   1791  HA  ALA A 120      31.036 -10.715   0.042  1.00  0.71           H  
ATOM   1792 1HB  ALA A 120      31.511 -12.902  -0.949  1.00  0.71           H  
ATOM   1793 2HB  ALA A 120      31.507 -11.615  -2.168  1.00  0.71           H  
ATOM   1794 3HB  ALA A 120      33.044 -12.279  -1.600  1.00  0.71           H  
ATOM   1795  N   MET A 121      31.996 -12.096   1.867  1.00  0.80           N  
ATOM   1796  CA  MET A 121      32.613 -12.665   3.041  1.00  0.80           C  
ATOM   1797  C   MET A 121      33.469 -13.862   2.640  1.00  0.80           C  
ATOM   1798  O   MET A 121      34.547 -14.063   3.209  1.00  0.80           O  
ATOM   1799  CB  MET A 121      31.538 -12.978   4.062  1.00  0.80           C  
ATOM   1800  CG  MET A 121      30.853 -11.692   4.582  1.00  0.80           C  
ATOM   1801  SD  MET A 121      31.998 -10.558   5.470  1.00  0.80           S  
ATOM   1802  CE  MET A 121      31.223  -8.941   5.277  1.00  0.80           C  
ATOM   1803  H   MET A 121      30.986 -12.185   1.701  1.00  0.80           H  
ATOM   1804  HA  MET A 121      33.279 -11.922   3.477  1.00  0.80           H  
ATOM   1805 1HB  MET A 121      30.772 -13.609   3.603  1.00  0.80           H  
ATOM   1806 2HB  MET A 121      31.962 -13.521   4.904  1.00  0.80           H  
ATOM   1807 1HG  MET A 121      30.418 -11.153   3.737  1.00  0.80           H  
ATOM   1808 2HG  MET A 121      30.042 -11.966   5.260  1.00  0.80           H  
ATOM   1809 1HE  MET A 121      31.806  -8.183   5.779  1.00  0.80           H  
ATOM   1810 2HE  MET A 121      31.173  -8.705   4.234  1.00  0.80           H  
ATOM   1811 3HE  MET A 121      30.229  -8.952   5.684  1.00  0.80           H  
ATOM   1812  N   VAL A 122      33.028 -14.618   1.620  1.00  0.91           N  
ATOM   1813  CA  VAL A 122      33.870 -15.716   1.134  1.00  0.91           C  
ATOM   1814  C   VAL A 122      34.001 -15.651  -0.409  1.00  0.91           C  
ATOM   1815  O   VAL A 122      33.020 -15.324  -1.083  1.00  0.91           O  
ATOM   1816  CB  VAL A 122      33.285 -17.079   1.536  1.00  0.91           C  
ATOM   1817  CG1 VAL A 122      33.220 -17.227   3.041  1.00  0.91           C  
ATOM   1818  CG2 VAL A 122      31.969 -17.214   0.932  1.00  0.91           C  
ATOM   1819  H   VAL A 122      32.096 -14.427   1.214  1.00  0.91           H  
ATOM   1820  HA  VAL A 122      34.830 -15.615   1.616  1.00  0.91           H  
ATOM   1821  HB  VAL A 122      33.929 -17.869   1.163  1.00  0.91           H  
ATOM   1822 1HG1 VAL A 122      32.814 -18.210   3.288  1.00  0.91           H  
ATOM   1823 2HG1 VAL A 122      34.223 -17.131   3.458  1.00  0.91           H  
ATOM   1824 3HG1 VAL A 122      32.577 -16.458   3.461  1.00  0.91           H  
ATOM   1825 1HG2 VAL A 122      31.549 -18.190   1.182  1.00  0.91           H  
ATOM   1826 2HG2 VAL A 122      31.311 -16.427   1.296  1.00  0.91           H  
ATOM   1827 3HG2 VAL A 122      32.087 -17.130  -0.133  1.00  0.91           H  
ATOM   1828  N   PRO A 123      35.129 -16.106  -1.001  1.00  1.05           N  
ATOM   1829  CA  PRO A 123      35.401 -16.130  -2.436  1.00  1.05           C  
ATOM   1830  C   PRO A 123      34.365 -16.875  -3.226  1.00  1.05           C  
ATOM   1831  O   PRO A 123      33.860 -17.896  -2.783  1.00  1.05           O  
ATOM   1832  CB  PRO A 123      36.741 -16.860  -2.517  1.00  1.05           C  
ATOM   1833  CG  PRO A 123      37.401 -16.607  -1.194  1.00  1.05           C  
ATOM   1834  CD  PRO A 123      36.278 -16.582  -0.183  1.00  1.05           C  
ATOM   1835  HA  PRO A 123      35.474 -15.099  -2.799  1.00  1.05           H  
ATOM   1836 1HB  PRO A 123      36.585 -17.918  -2.739  1.00  1.05           H  
ATOM   1837 2HB  PRO A 123      37.326 -16.452  -3.359  1.00  1.05           H  
ATOM   1838 1HG  PRO A 123      38.143 -17.390  -0.985  1.00  1.05           H  
ATOM   1839 2HG  PRO A 123      37.953 -15.652  -1.245  1.00  1.05           H  
ATOM   1840 1HD  PRO A 123      36.094 -17.580   0.234  1.00  1.05           H  
ATOM   1841 2HD  PRO A 123      36.585 -15.852   0.570  1.00  1.05           H  
ATOM   1842  N   GLY A 124      34.089 -16.427  -4.446  1.00  1.22           N  
ATOM   1843  CA  GLY A 124      33.093 -17.095  -5.272  1.00  1.22           C  
ATOM   1844  C   GLY A 124      33.478 -18.530  -5.611  1.00  1.22           C  
ATOM   1845  O   GLY A 124      32.632 -19.398  -5.847  1.00  1.22           O  
ATOM   1846  H   GLY A 124      34.562 -15.610  -4.839  1.00  1.22           H  
ATOM   1847 1HA  GLY A 124      32.129 -17.075  -4.779  1.00  1.22           H  
ATOM   1848 2HA  GLY A 124      32.991 -16.530  -6.183  1.00  1.22           H  
ATOM   1849  N   ARG A 125      34.766 -18.811  -5.532  1.00  1.38           N  
ATOM   1850  CA  ARG A 125      35.292 -20.107  -5.884  1.00  1.38           C  
ATOM   1851  C   ARG A 125      35.138 -21.154  -4.783  1.00  1.38           C  
ATOM   1852  O   ARG A 125      35.561 -22.296  -4.964  1.00  1.38           O  
ATOM   1853  CB  ARG A 125      36.748 -19.974  -6.277  1.00  1.38           C  
ATOM   1854  CG  ARG A 125      36.981 -19.069  -7.496  1.00  1.38           C  
ATOM   1855  CD  ARG A 125      36.318 -19.600  -8.706  1.00  1.38           C  
ATOM   1856  NE  ARG A 125      36.645 -18.836  -9.906  1.00  1.38           N  
ATOM   1857  CZ  ARG A 125      35.950 -18.915 -11.063  1.00  1.38           C  
ATOM   1858  NH1 ARG A 125      34.881 -19.695 -11.128  1.00  1.38           N  
ATOM   1859  NH2 ARG A 125      36.331 -18.223 -12.125  1.00  1.38           N  
ATOM   1860  H   ARG A 125      35.405 -18.072  -5.276  1.00  1.38           H  
ATOM   1861  HA  ARG A 125      34.745 -20.461  -6.759  1.00  1.38           H  
ATOM   1862 1HB  ARG A 125      37.311 -19.554  -5.443  1.00  1.38           H  
ATOM   1863 2HB  ARG A 125      37.171 -20.956  -6.503  1.00  1.38           H  
ATOM   1864 1HG  ARG A 125      36.588 -18.071  -7.287  1.00  1.38           H  
ATOM   1865 2HG  ARG A 125      38.043 -18.997  -7.704  1.00  1.38           H  
ATOM   1866 1HD  ARG A 125      36.638 -20.630  -8.863  1.00  1.38           H  
ATOM   1867 2HD  ARG A 125      35.237 -19.571  -8.567  1.00  1.38           H  
ATOM   1868  HE  ARG A 125      37.468 -18.238  -9.884  1.00  1.38           H  
ATOM   1869 1HH1 ARG A 125      34.589 -20.225 -10.324  1.00  1.38           H  
ATOM   1870 2HH1 ARG A 125      34.326 -19.740 -12.001  1.00  1.38           H  
ATOM   1871 1HH2 ARG A 125      37.165 -17.616 -12.084  1.00  1.38           H  
ATOM   1872 2HH2 ARG A 125      35.805 -18.317 -13.008  1.00  1.38           H  
ATOM   1873  N   VAL A 126      34.503 -20.805  -3.653  1.00  1.47           N  
ATOM   1874  CA  VAL A 126      34.291 -21.826  -2.631  1.00  1.47           C  
ATOM   1875  C   VAL A 126      32.923 -22.474  -2.888  1.00  1.47           C  
ATOM   1876  O   VAL A 126      32.495 -23.369  -2.156  1.00  1.47           O  
ATOM   1877  CB  VAL A 126      34.299 -21.270  -1.182  1.00  1.47           C  
ATOM   1878  CG1 VAL A 126      35.591 -20.512  -0.921  1.00  1.47           C  
ATOM   1879  CG2 VAL A 126      33.084 -20.436  -0.916  1.00  1.47           C  
ATOM   1880  H   VAL A 126      34.182 -19.845  -3.500  1.00  1.47           H  
ATOM   1881  HA  VAL A 126      35.067 -22.587  -2.715  1.00  1.47           H  
ATOM   1882  HB  VAL A 126      34.290 -22.114  -0.496  1.00  1.47           H  
ATOM   1883 1HG1 VAL A 126      35.606 -20.161   0.111  1.00  1.47           H  
ATOM   1884 2HG1 VAL A 126      36.443 -21.165  -1.096  1.00  1.47           H  
ATOM   1885 3HG1 VAL A 126      35.636 -19.662  -1.592  1.00  1.47           H  
ATOM   1886 1HG2 VAL A 126      33.095 -20.081   0.110  1.00  1.47           H  
ATOM   1887 2HG2 VAL A 126      33.083 -19.628  -1.562  1.00  1.47           H  
ATOM   1888 3HG2 VAL A 126      32.194 -21.024  -1.079  1.00  1.47           H  
ATOM   1889  N   GLY A 127      32.184 -21.973  -3.892  1.00  1.48           N  
ATOM   1890  CA  GLY A 127      30.872 -22.514  -4.254  1.00  1.48           C  
ATOM   1891  C   GLY A 127      29.784 -21.967  -3.345  1.00  1.48           C  
ATOM   1892  O   GLY A 127      28.897 -21.223  -3.768  1.00  1.48           O  
ATOM   1893  H   GLY A 127      32.547 -21.204  -4.458  1.00  1.48           H  
ATOM   1894 1HA  GLY A 127      30.651 -22.254  -5.290  1.00  1.48           H  
ATOM   1895 2HA  GLY A 127      30.896 -23.601  -4.194  1.00  1.48           H  
ATOM   1896  N   GLY A 128      29.888 -22.288  -2.062  1.00  1.40           N  
ATOM   1897  CA  GLY A 128      28.950 -21.815  -1.043  1.00  1.40           C  
ATOM   1898  C   GLY A 128      29.277 -20.368  -0.686  1.00  1.40           C  
ATOM   1899  O   GLY A 128      29.705 -20.070   0.430  1.00  1.40           O  
ATOM   1900  H   GLY A 128      30.668 -22.894  -1.808  1.00  1.40           H  
ATOM   1901 1HA  GLY A 128      27.929 -21.886  -1.417  1.00  1.40           H  
ATOM   1902 2HA  GLY A 128      29.024 -22.444  -0.157  1.00  1.40           H  
ATOM   1903  N   SER A 129      29.100 -19.483  -1.663  1.00  1.27           N  
ATOM   1904  CA  SER A 129      29.505 -18.093  -1.545  1.00  1.27           C  
ATOM   1905  C   SER A 129      28.425 -17.077  -1.811  1.00  1.27           C  
ATOM   1906  O   SER A 129      27.570 -17.236  -2.680  1.00  1.27           O  
ATOM   1907  CB  SER A 129      30.630 -17.803  -2.512  1.00  1.27           C  
ATOM   1908  OG  SER A 129      31.002 -16.428  -2.493  1.00  1.27           O  
ATOM   1909  H   SER A 129      28.723 -19.840  -2.541  1.00  1.27           H  
ATOM   1910  HA  SER A 129      29.848 -17.936  -0.530  1.00  1.27           H  
ATOM   1911 1HB  SER A 129      31.467 -18.405  -2.283  1.00  1.27           H  
ATOM   1912 2HB  SER A 129      30.306 -18.077  -3.514  1.00  1.27           H  
ATOM   1913  HG  SER A 129      31.705 -16.293  -1.799  1.00  1.27           H  
ATOM   1914  N   ASP A 130      28.542 -15.980  -1.085  1.00  1.12           N  
ATOM   1915  CA  ASP A 130      27.709 -14.802  -1.217  1.00  1.12           C  
ATOM   1916  C   ASP A 130      28.129 -13.899  -2.373  1.00  1.12           C  
ATOM   1917  O   ASP A 130      27.409 -12.968  -2.727  1.00  1.12           O  
ATOM   1918  CB  ASP A 130      27.699 -14.042   0.127  1.00  1.12           C  
ATOM   1919  CG  ASP A 130      29.144 -13.584   0.679  1.00  1.12           C  
ATOM   1920  OD1 ASP A 130      30.050 -14.410   0.718  1.00  1.12           O  
ATOM   1921  OD2 ASP A 130      29.310 -12.435   1.068  1.00  1.12           O  
ATOM   1922  H   ASP A 130      29.275 -15.963  -0.393  1.00  1.12           H  
ATOM   1923  HA  ASP A 130      26.689 -15.134  -1.415  1.00  1.12           H  
ATOM   1924 1HB  ASP A 130      27.079 -13.147   0.016  1.00  1.12           H  
ATOM   1925 2HB  ASP A 130      27.221 -14.663   0.885  1.00  1.12           H  
ATOM   1926  N   ALA A 131      29.277 -14.192  -2.981  1.00  0.99           N  
ATOM   1927  CA  ALA A 131      29.830 -13.364  -4.043  1.00  0.99           C  
ATOM   1928  C   ALA A 131      28.918 -13.206  -5.244  1.00  0.99           C  
ATOM   1929  O   ALA A 131      28.679 -12.088  -5.683  1.00  0.99           O  
ATOM   1930  CB  ALA A 131      31.128 -13.989  -4.530  1.00  0.99           C  
ATOM   1931  H   ALA A 131      29.804 -15.001  -2.676  1.00  0.99           H  
ATOM   1932  HA  ALA A 131      30.014 -12.374  -3.635  1.00  0.99           H  
ATOM   1933 1HB  ALA A 131      31.552 -13.372  -5.298  1.00  0.99           H  
ATOM   1934 2HB  ALA A 131      31.831 -14.080  -3.697  1.00  0.99           H  
ATOM   1935 3HB  ALA A 131      30.922 -14.972  -4.932  1.00  0.99           H  
ATOM   1936  N   ALA A 132      28.333 -14.289  -5.749  1.00  0.91           N  
ATOM   1937  CA  ALA A 132      27.487 -14.145  -6.936  1.00  0.91           C  
ATOM   1938  C   ALA A 132      26.292 -13.253  -6.647  1.00  0.91           C  
ATOM   1939  O   ALA A 132      25.846 -12.470  -7.493  1.00  0.91           O  
ATOM   1940  CB  ALA A 132      27.019 -15.502  -7.413  1.00  0.91           C  
ATOM   1941  H   ALA A 132      28.502 -15.200  -5.344  1.00  0.91           H  
ATOM   1942  HA  ALA A 132      28.073 -13.673  -7.717  1.00  0.91           H  
ATOM   1943 1HB  ALA A 132      26.412 -15.380  -8.310  1.00  0.91           H  
ATOM   1944 2HB  ALA A 132      27.877 -16.120  -7.642  1.00  0.91           H  
ATOM   1945 3HB  ALA A 132      26.427 -15.977  -6.633  1.00  0.91           H  
ATOM   1946  N   PHE A 133      25.768 -13.393  -5.436  1.00  0.86           N  
ATOM   1947  CA  PHE A 133      24.605 -12.660  -4.982  1.00  0.86           C  
ATOM   1948  C   PHE A 133      24.942 -11.188  -4.817  1.00  0.86           C  
ATOM   1949  O   PHE A 133      24.223 -10.310  -5.306  1.00  0.86           O  
ATOM   1950  CB  PHE A 133      24.096 -13.271  -3.675  1.00  0.86           C  
ATOM   1951  CG  PHE A 133      22.861 -12.645  -3.121  1.00  0.86           C  
ATOM   1952  CD1 PHE A 133      21.635 -12.854  -3.740  1.00  0.86           C  
ATOM   1953  CD2 PHE A 133      22.901 -11.884  -1.967  1.00  0.86           C  
ATOM   1954  CE1 PHE A 133      20.480 -12.305  -3.224  1.00  0.86           C  
ATOM   1955  CE2 PHE A 133      21.741 -11.344  -1.451  1.00  0.86           C  
ATOM   1956  CZ  PHE A 133      20.534 -11.549  -2.079  1.00  0.86           C  
ATOM   1957  H   PHE A 133      26.211 -14.037  -4.794  1.00  0.86           H  
ATOM   1958  HA  PHE A 133      23.823 -12.750  -5.735  1.00  0.86           H  
ATOM   1959 1HB  PHE A 133      23.899 -14.330  -3.828  1.00  0.86           H  
ATOM   1960 2HB  PHE A 133      24.875 -13.196  -2.918  1.00  0.86           H  
ATOM   1961  HD1 PHE A 133      21.593 -13.462  -4.645  1.00  0.86           H  
ATOM   1962  HD2 PHE A 133      23.860 -11.722  -1.464  1.00  0.86           H  
ATOM   1963  HE1 PHE A 133      19.525 -12.476  -3.722  1.00  0.86           H  
ATOM   1964  HE2 PHE A 133      21.771 -10.767  -0.552  1.00  0.86           H  
ATOM   1965  HZ  PHE A 133      19.624 -11.119  -1.663  1.00  0.86           H  
ATOM   1966  N   ASN A 134      26.058 -10.916  -4.140  1.00  0.84           N  
ATOM   1967  CA  ASN A 134      26.473  -9.552  -3.873  1.00  0.84           C  
ATOM   1968  C   ASN A 134      26.756  -8.806  -5.186  1.00  0.84           C  
ATOM   1969  O   ASN A 134      26.396  -7.637  -5.318  1.00  0.84           O  
ATOM   1970  CB  ASN A 134      27.700  -9.571  -2.979  1.00  0.84           C  
ATOM   1971  CG  ASN A 134      27.406 -10.041  -1.561  1.00  0.84           C  
ATOM   1972  OD1 ASN A 134      26.262 -10.033  -1.044  1.00  0.84           O  
ATOM   1973  ND2 ASN A 134      28.462 -10.465  -0.927  1.00  0.84           N  
ATOM   1974  H   ASN A 134      26.623 -11.680  -3.777  1.00  0.84           H  
ATOM   1975  HA  ASN A 134      25.662  -9.033  -3.364  1.00  0.84           H  
ATOM   1976 1HB  ASN A 134      28.453 -10.236  -3.414  1.00  0.84           H  
ATOM   1977 2HB  ASN A 134      28.138  -8.573  -2.932  1.00  0.84           H  
ATOM   1978 1HD2 ASN A 134      28.425 -10.850   0.019  1.00  0.84           H  
ATOM   1979 2HD2 ASN A 134      29.369 -10.396  -1.376  1.00  0.84           H  
ATOM   1980  N   ILE A 135      27.360  -9.495  -6.168  1.00  0.85           N  
ATOM   1981  CA  ILE A 135      27.667  -8.912  -7.479  1.00  0.85           C  
ATOM   1982  C   ILE A 135      26.400  -8.633  -8.261  1.00  0.85           C  
ATOM   1983  O   ILE A 135      26.216  -7.543  -8.808  1.00  0.85           O  
ATOM   1984  CB  ILE A 135      28.504  -9.873  -8.314  1.00  0.85           C  
ATOM   1985  CG1 ILE A 135      29.865 -10.082  -7.735  1.00  0.85           C  
ATOM   1986  CG2 ILE A 135      28.623  -9.352  -9.782  1.00  0.85           C  
ATOM   1987  CD1 ILE A 135      30.495 -11.274  -8.349  1.00  0.85           C  
ATOM   1988  H   ILE A 135      27.645 -10.460  -5.990  1.00  0.85           H  
ATOM   1989  HA  ILE A 135      28.210  -7.978  -7.332  1.00  0.85           H  
ATOM   1990  HB  ILE A 135      28.014 -10.836  -8.301  1.00  0.85           H  
ATOM   1991 1HG1 ILE A 135      30.485  -9.212  -7.945  1.00  0.85           H  
ATOM   1992 2HG1 ILE A 135      29.806 -10.206  -6.660  1.00  0.85           H  
ATOM   1993 1HG2 ILE A 135      29.197 -10.064 -10.375  1.00  0.85           H  
ATOM   1994 2HG2 ILE A 135      27.629  -9.245 -10.215  1.00  0.85           H  
ATOM   1995 3HG2 ILE A 135      29.128  -8.386  -9.790  1.00  0.85           H  
ATOM   1996 1HD1 ILE A 135      31.460 -11.429  -7.960  1.00  0.85           H  
ATOM   1997 2HD1 ILE A 135      29.884 -12.135  -8.129  1.00  0.85           H  
ATOM   1998 3HD1 ILE A 135      30.542 -11.125  -9.408  1.00  0.85           H  
ATOM   1999  N   GLY A 136      25.507  -9.626  -8.321  1.00  0.87           N  
ATOM   2000  CA  GLY A 136      24.255  -9.471  -9.039  1.00  0.87           C  
ATOM   2001  C   GLY A 136      23.518  -8.265  -8.489  1.00  0.87           C  
ATOM   2002  O   GLY A 136      23.097  -7.375  -9.241  1.00  0.87           O  
ATOM   2003  H   GLY A 136      25.693 -10.522  -7.866  1.00  0.87           H  
ATOM   2004 1HA  GLY A 136      24.451  -9.345 -10.104  1.00  0.87           H  
ATOM   2005 2HA  GLY A 136      23.652 -10.371  -8.913  1.00  0.87           H  
ATOM   2006  N   PHE A 137      23.358  -8.242  -7.170  1.00  0.89           N  
ATOM   2007  CA  PHE A 137      22.688  -7.153  -6.497  1.00  0.89           C  
ATOM   2008  C   PHE A 137      23.373  -5.823  -6.765  1.00  0.89           C  
ATOM   2009  O   PHE A 137      22.700  -4.841  -7.075  1.00  0.89           O  
ATOM   2010  CB  PHE A 137      22.600  -7.395  -5.005  1.00  0.89           C  
ATOM   2011  CG  PHE A 137      21.926  -6.306  -4.342  1.00  0.89           C  
ATOM   2012  CD1 PHE A 137      20.554  -6.191  -4.427  1.00  0.89           C  
ATOM   2013  CD2 PHE A 137      22.633  -5.395  -3.637  1.00  0.89           C  
ATOM   2014  CE1 PHE A 137      19.910  -5.163  -3.811  1.00  0.89           C  
ATOM   2015  CE2 PHE A 137      22.003  -4.365  -3.018  1.00  0.89           C  
ATOM   2016  CZ  PHE A 137      20.626  -4.251  -3.109  1.00  0.89           C  
ATOM   2017  H   PHE A 137      23.725  -9.007  -6.601  1.00  0.89           H  
ATOM   2018  HA  PHE A 137      21.672  -7.093  -6.887  1.00  0.89           H  
ATOM   2019 1HB  PHE A 137      22.063  -8.323  -4.805  1.00  0.89           H  
ATOM   2020 2HB  PHE A 137      23.604  -7.495  -4.587  1.00  0.89           H  
ATOM   2021  HD1 PHE A 137      19.988  -6.931  -4.995  1.00  0.89           H  
ATOM   2022  HD2 PHE A 137      23.708  -5.514  -3.583  1.00  0.89           H  
ATOM   2023  HE1 PHE A 137      18.826  -5.075  -3.873  1.00  0.89           H  
ATOM   2024  HE2 PHE A 137      22.579  -3.643  -2.452  1.00  0.89           H  
ATOM   2025  HZ  PHE A 137      20.099  -3.451  -2.612  1.00  0.89           H  
ATOM   2026  N   ALA A 138      24.700  -5.766  -6.622  1.00  0.91           N  
ATOM   2027  CA  ALA A 138      25.437  -4.535  -6.840  1.00  0.91           C  
ATOM   2028  C   ALA A 138      25.220  -3.989  -8.241  1.00  0.91           C  
ATOM   2029  O   ALA A 138      25.076  -2.782  -8.423  1.00  0.91           O  
ATOM   2030  CB  ALA A 138      26.910  -4.770  -6.621  1.00  0.91           C  
ATOM   2031  H   ALA A 138      25.226  -6.595  -6.344  1.00  0.91           H  
ATOM   2032  HA  ALA A 138      25.074  -3.797  -6.122  1.00  0.91           H  
ATOM   2033 1HB  ALA A 138      27.453  -3.850  -6.746  1.00  0.91           H  
ATOM   2034 2HB  ALA A 138      27.065  -5.144  -5.612  1.00  0.91           H  
ATOM   2035 3HB  ALA A 138      27.267  -5.508  -7.339  1.00  0.91           H  
ATOM   2036  N   CYS A 139      25.152  -4.886  -9.235  1.00  0.94           N  
ATOM   2037  CA  CYS A 139      24.931  -4.454 -10.606  1.00  0.94           C  
ATOM   2038  C   CYS A 139      23.550  -3.835 -10.709  1.00  0.94           C  
ATOM   2039  O   CYS A 139      23.375  -2.747 -11.272  1.00  0.94           O  
ATOM   2040  CB  CYS A 139      24.988  -5.660 -11.558  1.00  0.94           C  
ATOM   2041  SG  CYS A 139      26.611  -6.448 -11.734  1.00  0.94           S  
ATOM   2042  H   CYS A 139      25.294  -5.876  -9.038  1.00  0.94           H  
ATOM   2043  HA  CYS A 139      25.661  -3.707 -10.885  1.00  0.94           H  
ATOM   2044 1HB  CYS A 139      24.291  -6.420 -11.219  1.00  0.94           H  
ATOM   2045 2HB  CYS A 139      24.662  -5.346 -12.548  1.00  0.94           H  
ATOM   2046  HG  CYS A 139      26.641  -6.927 -10.460  1.00  0.94           H  
ATOM   2047  N   ALA A 140      22.563  -4.506 -10.108  1.00  0.98           N  
ATOM   2048  CA  ALA A 140      21.203  -4.005 -10.134  1.00  0.98           C  
ATOM   2049  C   ALA A 140      21.112  -2.659  -9.445  1.00  0.98           C  
ATOM   2050  O   ALA A 140      20.438  -1.751  -9.926  1.00  0.98           O  
ATOM   2051  CB  ALA A 140      20.269  -4.985  -9.447  1.00  0.98           C  
ATOM   2052  H   ALA A 140      22.763  -5.397  -9.646  1.00  0.98           H  
ATOM   2053  HA  ALA A 140      20.905  -3.879 -11.174  1.00  0.98           H  
ATOM   2054 1HB  ALA A 140      19.251  -4.605  -9.489  1.00  0.98           H  
ATOM   2055 2HB  ALA A 140      20.323  -5.949  -9.951  1.00  0.98           H  
ATOM   2056 3HB  ALA A 140      20.567  -5.104  -8.409  1.00  0.98           H  
ATOM   2057  N   ALA A 141      21.819  -2.522  -8.324  1.00  1.01           N  
ATOM   2058  CA  ALA A 141      21.804  -1.291  -7.571  1.00  1.01           C  
ATOM   2059  C   ALA A 141      22.408  -0.167  -8.371  1.00  1.01           C  
ATOM   2060  O   ALA A 141      21.788   0.880  -8.545  1.00  1.01           O  
ATOM   2061  CB  ALA A 141      22.587  -1.467  -6.285  1.00  1.01           C  
ATOM   2062  H   ALA A 141      22.351  -3.312  -7.972  1.00  1.01           H  
ATOM   2063  HA  ALA A 141      20.769  -1.040  -7.344  1.00  1.01           H  
ATOM   2064 1HB  ALA A 141      22.563  -0.571  -5.720  1.00  1.01           H  
ATOM   2065 2HB  ALA A 141      22.144  -2.277  -5.702  1.00  1.01           H  
ATOM   2066 3HB  ALA A 141      23.616  -1.717  -6.520  1.00  1.01           H  
ATOM   2067  N   ALA A 142      23.564  -0.418  -8.968  1.00  1.03           N  
ATOM   2068  CA  ALA A 142      24.268   0.617  -9.692  1.00  1.03           C  
ATOM   2069  C   ALA A 142      23.444   1.190 -10.810  1.00  1.03           C  
ATOM   2070  O   ALA A 142      23.479   2.397 -11.030  1.00  1.03           O  
ATOM   2071  CB  ALA A 142      25.552   0.058 -10.242  1.00  1.03           C  
ATOM   2072  H   ALA A 142      24.009  -1.328  -8.851  1.00  1.03           H  
ATOM   2073  HA  ALA A 142      24.492   1.421  -8.997  1.00  1.03           H  
ATOM   2074 1HB  ALA A 142      26.107   0.829 -10.747  1.00  1.03           H  
ATOM   2075 2HB  ALA A 142      26.114  -0.300  -9.407  1.00  1.03           H  
ATOM   2076 3HB  ALA A 142      25.326  -0.756 -10.928  1.00  1.03           H  
ATOM   2077  N   LEU A 143      22.661   0.351 -11.480  1.00  1.03           N  
ATOM   2078  CA  LEU A 143      21.854   0.805 -12.602  1.00  1.03           C  
ATOM   2079  C   LEU A 143      20.572   1.554 -12.186  1.00  1.03           C  
ATOM   2080  O   LEU A 143      19.937   2.201 -13.022  1.00  1.03           O  
ATOM   2081  CB  LEU A 143      21.509  -0.401 -13.485  1.00  1.03           C  
ATOM   2082  CG  LEU A 143      22.731  -1.085 -14.175  1.00  1.03           C  
ATOM   2083  CD1 LEU A 143      22.277  -2.330 -14.908  1.00  1.03           C  
ATOM   2084  CD2 LEU A 143      23.392  -0.101 -15.127  1.00  1.03           C  
ATOM   2085  H   LEU A 143      22.674  -0.646 -11.243  1.00  1.03           H  
ATOM   2086  HA  LEU A 143      22.461   1.482 -13.194  1.00  1.03           H  
ATOM   2087 1HB  LEU A 143      21.021  -1.151 -12.854  1.00  1.03           H  
ATOM   2088 2HB  LEU A 143      20.810  -0.084 -14.256  1.00  1.03           H  
ATOM   2089  HG  LEU A 143      23.452  -1.386 -13.416  1.00  1.03           H  
ATOM   2090 1HD1 LEU A 143      23.139  -2.809 -15.377  1.00  1.03           H  
ATOM   2091 2HD1 LEU A 143      21.819  -3.019 -14.195  1.00  1.03           H  
ATOM   2092 3HD1 LEU A 143      21.551  -2.058 -15.675  1.00  1.03           H  
ATOM   2093 1HD2 LEU A 143      24.257  -0.565 -15.604  1.00  1.03           H  
ATOM   2094 2HD2 LEU A 143      22.685   0.213 -15.898  1.00  1.03           H  
ATOM   2095 3HD2 LEU A 143      23.709   0.753 -14.561  1.00  1.03           H  
ATOM   2096  N   MET A 144      20.154   1.419 -10.921  1.00  0.99           N  
ATOM   2097  CA  MET A 144      18.927   2.056 -10.437  1.00  0.99           C  
ATOM   2098  C   MET A 144      19.180   3.288  -9.555  1.00  0.99           C  
ATOM   2099  O   MET A 144      18.380   4.226  -9.531  1.00  0.99           O  
ATOM   2100  CB  MET A 144      18.083   1.043  -9.676  1.00  0.99           C  
ATOM   2101  CG  MET A 144      17.583  -0.099 -10.526  1.00  0.99           C  
ATOM   2102  SD  MET A 144      16.591   0.445 -11.901  1.00  0.99           S  
ATOM   2103  CE  MET A 144      15.113   1.005 -11.087  1.00  0.99           C  
ATOM   2104  H   MET A 144      20.723   0.897 -10.257  1.00  0.99           H  
ATOM   2105  HA  MET A 144      18.358   2.392 -11.301  1.00  0.99           H  
ATOM   2106 1HB  MET A 144      18.686   0.614  -8.869  1.00  0.99           H  
ATOM   2107 2HB  MET A 144      17.228   1.539  -9.224  1.00  0.99           H  
ATOM   2108 1HG  MET A 144      18.433  -0.653 -10.918  1.00  0.99           H  
ATOM   2109 2HG  MET A 144      16.991  -0.777  -9.914  1.00  0.99           H  
ATOM   2110 1HE  MET A 144      14.409   1.355 -11.830  1.00  0.99           H  
ATOM   2111 2HE  MET A 144      14.669   0.181 -10.530  1.00  0.99           H  
ATOM   2112 3HE  MET A 144      15.357   1.818 -10.403  1.00  0.99           H  
ATOM   2113  N   LEU A 145      20.280   3.265  -8.813  1.00  0.93           N  
ATOM   2114  CA  LEU A 145      20.632   4.310  -7.854  1.00  0.93           C  
ATOM   2115  C   LEU A 145      21.071   5.618  -8.507  1.00  0.93           C  
ATOM   2116  O   LEU A 145      21.656   5.642  -9.587  1.00  0.93           O  
ATOM   2117  CB  LEU A 145      21.770   3.825  -6.957  1.00  0.93           C  
ATOM   2118  CG  LEU A 145      21.514   2.663  -6.010  1.00  0.93           C  
ATOM   2119  CD1 LEU A 145      22.836   2.226  -5.474  1.00  0.93           C  
ATOM   2120  CD2 LEU A 145      20.630   3.102  -4.884  1.00  0.93           C  
ATOM   2121  H   LEU A 145      20.894   2.458  -8.881  1.00  0.93           H  
ATOM   2122  HA  LEU A 145      19.758   4.511  -7.238  1.00  0.93           H  
ATOM   2123 1HB  LEU A 145      22.573   3.505  -7.602  1.00  0.93           H  
ATOM   2124 2HB  LEU A 145      22.128   4.669  -6.369  1.00  0.93           H  
ATOM   2125  HG  LEU A 145      21.043   1.846  -6.528  1.00  0.93           H  
ATOM   2126 1HD1 LEU A 145      22.709   1.414  -4.794  1.00  0.93           H  
ATOM   2127 2HD1 LEU A 145      23.475   1.916  -6.298  1.00  0.93           H  
ATOM   2128 3HD1 LEU A 145      23.275   3.043  -4.970  1.00  0.93           H  
ATOM   2129 1HD2 LEU A 145      20.470   2.268  -4.200  1.00  0.93           H  
ATOM   2130 2HD2 LEU A 145      21.107   3.925  -4.352  1.00  0.93           H  
ATOM   2131 3HD2 LEU A 145      19.672   3.433  -5.285  1.00  0.93           H  
ATOM   2132  N   ALA A 146      20.790   6.710  -7.806  1.00  0.85           N  
ATOM   2133  CA  ALA A 146      21.211   8.058  -8.173  1.00  0.85           C  
ATOM   2134  C   ALA A 146      22.742   8.159  -8.079  1.00  0.85           C  
ATOM   2135  O   ALA A 146      23.366   7.257  -7.520  1.00  0.85           O  
ATOM   2136  CB  ALA A 146      20.549   9.070  -7.246  1.00  0.85           C  
ATOM   2137  H   ALA A 146      20.267   6.595  -6.950  1.00  0.85           H  
ATOM   2138  HA  ALA A 146      20.896   8.235  -9.195  1.00  0.85           H  
ATOM   2139 1HB  ALA A 146      20.833  10.078  -7.502  1.00  0.85           H  
ATOM   2140 2HB  ALA A 146      19.467   8.977  -7.325  1.00  0.85           H  
ATOM   2141 3HB  ALA A 146      20.856   8.868  -6.219  1.00  0.85           H  
ATOM   2142  N   PRO A 147      23.398   9.148  -8.703  1.00  0.76           N  
ATOM   2143  CA  PRO A 147      24.825   9.394  -8.575  1.00  0.76           C  
ATOM   2144  C   PRO A 147      25.242   9.544  -7.118  1.00  0.76           C  
ATOM   2145  O   PRO A 147      24.495  10.082  -6.296  1.00  0.76           O  
ATOM   2146  CB  PRO A 147      25.012  10.687  -9.349  1.00  0.76           C  
ATOM   2147  CG  PRO A 147      23.908  10.672 -10.385  1.00  0.76           C  
ATOM   2148  CD  PRO A 147      22.722  10.038  -9.679  1.00  0.76           C  
ATOM   2149  HA  PRO A 147      25.378   8.580  -9.050  1.00  0.76           H  
ATOM   2150 1HB  PRO A 147      24.947  11.544  -8.666  1.00  0.76           H  
ATOM   2151 2HB  PRO A 147      26.012  10.700  -9.775  1.00  0.76           H  
ATOM   2152 1HG  PRO A 147      23.707  11.694 -10.740  1.00  0.76           H  
ATOM   2153 2HG  PRO A 147      24.241  10.093 -11.265  1.00  0.76           H  
ATOM   2154 1HD  PRO A 147      22.126  10.807  -9.183  1.00  0.76           H  
ATOM   2155 2HD  PRO A 147      22.153   9.469 -10.423  1.00  0.76           H  
ATOM   2156  N   GLY A 148      26.429   9.036  -6.804  1.00  0.69           N  
ATOM   2157  CA  GLY A 148      26.972   9.056  -5.448  1.00  0.69           C  
ATOM   2158  C   GLY A 148      27.724   7.758  -5.186  1.00  0.69           C  
ATOM   2159  O   GLY A 148      27.886   6.951  -6.101  1.00  0.69           O  
ATOM   2160  H   GLY A 148      26.997   8.652  -7.558  1.00  0.69           H  
ATOM   2161 1HA  GLY A 148      27.643   9.907  -5.330  1.00  0.69           H  
ATOM   2162 2HA  GLY A 148      26.163   9.167  -4.727  1.00  0.69           H  
ATOM   2163  N   VAL A 149      28.180   7.556  -3.951  1.00  0.64           N  
ATOM   2164  CA  VAL A 149      28.919   6.337  -3.625  1.00  0.64           C  
ATOM   2165  C   VAL A 149      28.109   5.523  -2.630  1.00  0.64           C  
ATOM   2166  O   VAL A 149      27.627   6.058  -1.632  1.00  0.64           O  
ATOM   2167  CB  VAL A 149      30.314   6.636  -3.055  1.00  0.64           C  
ATOM   2168  CG1 VAL A 149      31.027   5.336  -2.717  1.00  0.64           C  
ATOM   2169  CG2 VAL A 149      31.131   7.428  -4.079  1.00  0.64           C  
ATOM   2170  H   VAL A 149      28.012   8.247  -3.235  1.00  0.64           H  
ATOM   2171  HA  VAL A 149      29.048   5.756  -4.529  1.00  0.64           H  
ATOM   2172  HB  VAL A 149      30.215   7.211  -2.135  1.00  0.64           H  
ATOM   2173 1HG1 VAL A 149      32.009   5.560  -2.311  1.00  0.64           H  
ATOM   2174 2HG1 VAL A 149      30.456   4.775  -1.983  1.00  0.64           H  
ATOM   2175 3HG1 VAL A 149      31.131   4.744  -3.627  1.00  0.64           H  
ATOM   2176 1HG2 VAL A 149      32.102   7.629  -3.682  1.00  0.64           H  
ATOM   2177 2HG2 VAL A 149      31.243   6.868  -4.972  1.00  0.64           H  
ATOM   2178 3HG2 VAL A 149      30.632   8.366  -4.308  1.00  0.64           H  
ATOM   2179  N   TYR A 150      27.936   4.243  -2.929  1.00  0.62           N  
ATOM   2180  CA  TYR A 150      27.148   3.350  -2.097  1.00  0.62           C  
ATOM   2181  C   TYR A 150      27.898   2.061  -1.808  1.00  0.62           C  
ATOM   2182  O   TYR A 150      28.785   1.680  -2.568  1.00  0.62           O  
ATOM   2183  CB  TYR A 150      25.872   2.990  -2.805  1.00  0.62           C  
ATOM   2184  CG  TYR A 150      25.095   4.155  -3.280  1.00  0.62           C  
ATOM   2185  CD1 TYR A 150      25.432   4.704  -4.516  1.00  0.62           C  
ATOM   2186  CD2 TYR A 150      24.044   4.672  -2.550  1.00  0.62           C  
ATOM   2187  CE1 TYR A 150      24.726   5.756  -5.008  1.00  0.62           C  
ATOM   2188  CE2 TYR A 150      23.328   5.738  -3.064  1.00  0.62           C  
ATOM   2189  CZ  TYR A 150      23.674   6.270  -4.296  1.00  0.62           C  
ATOM   2190  OH  TYR A 150      22.973   7.309  -4.832  1.00  0.62           O  
ATOM   2191  H   TYR A 150      28.347   3.895  -3.791  1.00  0.62           H  
ATOM   2192  HA  TYR A 150      26.914   3.837  -1.165  1.00  0.62           H  
ATOM   2193 1HB  TYR A 150      26.083   2.342  -3.641  1.00  0.62           H  
ATOM   2194 2HB  TYR A 150      25.264   2.447  -2.116  1.00  0.62           H  
ATOM   2195  HD1 TYR A 150      26.264   4.290  -5.092  1.00  0.62           H  
ATOM   2196  HD2 TYR A 150      23.778   4.237  -1.585  1.00  0.62           H  
ATOM   2197  HE1 TYR A 150      24.990   6.189  -5.969  1.00  0.62           H  
ATOM   2198  HE2 TYR A 150      22.490   6.152  -2.506  1.00  0.62           H  
ATOM   2199  HH  TYR A 150      23.224   7.387  -5.779  1.00  0.62           H  
ATOM   2200  N   ILE A 151      27.514   1.382  -0.739  1.00  0.62           N  
ATOM   2201  CA  ILE A 151      28.048   0.063  -0.415  1.00  0.62           C  
ATOM   2202  C   ILE A 151      26.934  -0.953  -0.569  1.00  0.62           C  
ATOM   2203  O   ILE A 151      25.826  -0.725  -0.100  1.00  0.62           O  
ATOM   2204  CB  ILE A 151      28.604   0.021   1.022  1.00  0.62           C  
ATOM   2205  CG1 ILE A 151      29.733   1.002   1.142  1.00  0.62           C  
ATOM   2206  CG2 ILE A 151      29.067  -1.354   1.369  1.00  0.62           C  
ATOM   2207  CD1 ILE A 151      30.146   1.236   2.543  1.00  0.62           C  
ATOM   2208  H   ILE A 151      26.802   1.786  -0.130  1.00  0.62           H  
ATOM   2209  HA  ILE A 151      28.844  -0.193  -1.112  1.00  0.62           H  
ATOM   2210  HB  ILE A 151      27.833   0.330   1.717  1.00  0.62           H  
ATOM   2211 1HG1 ILE A 151      30.595   0.636   0.580  1.00  0.62           H  
ATOM   2212 2HG1 ILE A 151      29.420   1.934   0.716  1.00  0.62           H  
ATOM   2213 1HG2 ILE A 151      29.470  -1.372   2.383  1.00  0.62           H  
ATOM   2214 2HG2 ILE A 151      28.242  -2.061   1.297  1.00  0.62           H  
ATOM   2215 3HG2 ILE A 151      29.836  -1.609   0.656  1.00  0.62           H  
ATOM   2216 1HD1 ILE A 151      30.937   1.960   2.563  1.00  0.62           H  
ATOM   2217 2HD1 ILE A 151      29.299   1.614   3.099  1.00  0.62           H  
ATOM   2218 3HD1 ILE A 151      30.485   0.300   2.981  1.00  0.62           H  
ATOM   2219  N   ALA A 152      27.186  -2.052  -1.256  1.00  0.64           N  
ATOM   2220  CA  ALA A 152      26.147  -3.056  -1.400  1.00  0.64           C  
ATOM   2221  C   ALA A 152      26.609  -4.416  -0.919  1.00  0.64           C  
ATOM   2222  O   ALA A 152      27.707  -4.871  -1.242  1.00  0.64           O  
ATOM   2223  CB  ALA A 152      25.721  -3.173  -2.845  1.00  0.64           C  
ATOM   2224  H   ALA A 152      28.099  -2.197  -1.664  1.00  0.64           H  
ATOM   2225  HA  ALA A 152      25.301  -2.757  -0.796  1.00  0.64           H  
ATOM   2226 1HB  ALA A 152      24.953  -3.898  -2.915  1.00  0.64           H  
ATOM   2227 2HB  ALA A 152      25.350  -2.213  -3.198  1.00  0.64           H  
ATOM   2228 3HB  ALA A 152      26.574  -3.484  -3.450  1.00  0.64           H  
ATOM   2229  N   MET A 153      25.751  -5.063  -0.141  1.00  0.67           N  
ATOM   2230  CA  MET A 153      26.007  -6.420   0.331  1.00  0.67           C  
ATOM   2231  C   MET A 153      24.752  -7.052   0.941  1.00  0.67           C  
ATOM   2232  O   MET A 153      23.953  -6.360   1.572  1.00  0.67           O  
ATOM   2233  CB  MET A 153      27.199  -6.472   1.294  1.00  0.67           C  
ATOM   2234  CG  MET A 153      27.457  -7.889   1.723  1.00  0.67           C  
ATOM   2235  SD  MET A 153      28.838  -8.158   2.720  1.00  0.67           S  
ATOM   2236  CE  MET A 153      30.050  -8.076   1.437  1.00  0.67           C  
ATOM   2237  H   MET A 153      24.868  -4.599   0.081  1.00  0.67           H  
ATOM   2238  HA  MET A 153      26.271  -7.028  -0.534  1.00  0.67           H  
ATOM   2239 1HB  MET A 153      28.103  -6.093   0.828  1.00  0.67           H  
ATOM   2240 2HB  MET A 153      26.984  -5.869   2.170  1.00  0.67           H  
ATOM   2241 1HG  MET A 153      26.629  -8.216   2.256  1.00  0.67           H  
ATOM   2242 2HG  MET A 153      27.553  -8.506   0.850  1.00  0.67           H  
ATOM   2243 1HE  MET A 153      31.006  -8.244   1.850  1.00  0.67           H  
ATOM   2244 2HE  MET A 153      29.843  -8.833   0.708  1.00  0.67           H  
ATOM   2245 3HE  MET A 153      30.019  -7.103   0.957  1.00  0.67           H  
ATOM   2246  N   HIS A 154      24.568  -8.363   0.760  1.00  0.69           N  
ATOM   2247  CA  HIS A 154      23.442  -9.087   1.371  1.00  0.69           C  
ATOM   2248  C   HIS A 154      22.072  -8.544   0.967  1.00  0.69           C  
ATOM   2249  O   HIS A 154      21.128  -8.583   1.755  1.00  0.69           O  
ATOM   2250  CB  HIS A 154      23.488  -9.085   2.923  1.00  0.69           C  
ATOM   2251  CG  HIS A 154      24.647  -9.801   3.584  1.00  0.69           C  
ATOM   2252  ND1 HIS A 154      24.810 -11.168   3.518  1.00  0.69           N  
ATOM   2253  CD2 HIS A 154      25.644  -9.345   4.380  1.00  0.69           C  
ATOM   2254  CE1 HIS A 154      25.878 -11.517   4.227  1.00  0.69           C  
ATOM   2255  NE2 HIS A 154      26.396 -10.433   4.765  1.00  0.69           N  
ATOM   2256  H   HIS A 154      25.236  -8.895   0.198  1.00  0.69           H  
ATOM   2257  HA  HIS A 154      23.484 -10.126   1.048  1.00  0.69           H  
ATOM   2258 1HB  HIS A 154      23.476  -8.062   3.292  1.00  0.69           H  
ATOM   2259 2HB  HIS A 154      22.575  -9.552   3.290  1.00  0.69           H  
ATOM   2260  HD2 HIS A 154      25.808  -8.308   4.662  1.00  0.69           H  
ATOM   2261  HE1 HIS A 154      26.255 -12.531   4.359  1.00  0.69           H  
ATOM   2262  HE2 HIS A 154      27.224 -10.416   5.387  1.00  0.69           H  
ATOM   2263  N   GLY A 155      21.949  -8.064  -0.264  1.00  0.71           N  
ATOM   2264  CA  GLY A 155      20.671  -7.568  -0.759  1.00  0.71           C  
ATOM   2265  C   GLY A 155      20.353  -6.129  -0.335  1.00  0.71           C  
ATOM   2266  O   GLY A 155      19.274  -5.620  -0.647  1.00  0.71           O  
ATOM   2267  H   GLY A 155      22.754  -8.048  -0.872  1.00  0.71           H  
ATOM   2268 1HA  GLY A 155      20.667  -7.632  -1.845  1.00  0.71           H  
ATOM   2269 2HA  GLY A 155      19.878  -8.226  -0.410  1.00  0.71           H  
ATOM   2270  N   LYS A 156      21.274  -5.468   0.371  1.00  0.72           N  
ATOM   2271  CA  LYS A 156      21.033  -4.107   0.829  1.00  0.72           C  
ATOM   2272  C   LYS A 156      22.029  -3.100   0.272  1.00  0.72           C  
ATOM   2273  O   LYS A 156      23.191  -3.424   0.013  1.00  0.72           O  
ATOM   2274  CB  LYS A 156      21.085  -4.061   2.351  1.00  0.72           C  
ATOM   2275  CG  LYS A 156      19.999  -4.846   3.047  1.00  0.72           C  
ATOM   2276  CD  LYS A 156      20.094  -4.691   4.555  1.00  0.72           C  
ATOM   2277  CE  LYS A 156      19.011  -5.496   5.256  1.00  0.72           C  
ATOM   2278  NZ  LYS A 156      19.080  -5.350   6.731  1.00  0.72           N  
ATOM   2279  H   LYS A 156      22.145  -5.922   0.639  1.00  0.72           H  
ATOM   2280  HA  LYS A 156      20.041  -3.802   0.501  1.00  0.72           H  
ATOM   2281 1HB  LYS A 156      22.029  -4.491   2.671  1.00  0.72           H  
ATOM   2282 2HB  LYS A 156      21.058  -3.024   2.697  1.00  0.72           H  
ATOM   2283 1HG  LYS A 156      19.022  -4.505   2.705  1.00  0.72           H  
ATOM   2284 2HG  LYS A 156      20.106  -5.904   2.796  1.00  0.72           H  
ATOM   2285 1HD  LYS A 156      21.074  -5.041   4.891  1.00  0.72           H  
ATOM   2286 2HD  LYS A 156      19.992  -3.639   4.823  1.00  0.72           H  
ATOM   2287 1HE  LYS A 156      18.035  -5.157   4.912  1.00  0.72           H  
ATOM   2288 2HE  LYS A 156      19.130  -6.549   4.999  1.00  0.72           H  
ATOM   2289 1HZ  LYS A 156      18.348  -5.900   7.159  1.00  0.72           H  
ATOM   2290 2HZ  LYS A 156      19.979  -5.672   7.060  1.00  0.72           H  
ATOM   2291 3HZ  LYS A 156      18.958  -4.379   6.980  1.00  0.72           H  
ATOM   2292  N   VAL A 157      21.576  -1.855   0.133  1.00  0.73           N  
ATOM   2293  CA  VAL A 157      22.446  -0.748  -0.262  1.00  0.73           C  
ATOM   2294  C   VAL A 157      22.570   0.196   0.918  1.00  0.73           C  
ATOM   2295  O   VAL A 157      21.563   0.580   1.517  1.00  0.73           O  
ATOM   2296  CB  VAL A 157      21.907   0.044  -1.472  1.00  0.73           C  
ATOM   2297  CG1 VAL A 157      22.836   1.185  -1.765  1.00  0.73           C  
ATOM   2298  CG2 VAL A 157      21.807  -0.825  -2.671  1.00  0.73           C  
ATOM   2299  H   VAL A 157      20.605  -1.661   0.335  1.00  0.73           H  
ATOM   2300  HA  VAL A 157      23.431  -1.136  -0.510  1.00  0.73           H  
ATOM   2301  HB  VAL A 157      20.931   0.455  -1.226  1.00  0.73           H  
ATOM   2302 1HG1 VAL A 157      22.462   1.758  -2.594  1.00  0.73           H  
ATOM   2303 2HG1 VAL A 157      22.914   1.838  -0.901  1.00  0.73           H  
ATOM   2304 3HG1 VAL A 157      23.812   0.770  -2.007  1.00  0.73           H  
ATOM   2305 1HG2 VAL A 157      21.425  -0.251  -3.511  1.00  0.73           H  
ATOM   2306 2HG2 VAL A 157      22.791  -1.228  -2.918  1.00  0.73           H  
ATOM   2307 3HG2 VAL A 157      21.137  -1.609  -2.448  1.00  0.73           H  
ATOM   2308  N   PHE A 158      23.795   0.562   1.256  1.00  0.75           N  
ATOM   2309  CA  PHE A 158      24.026   1.404   2.403  1.00  0.75           C  
ATOM   2310  C   PHE A 158      24.775   2.684   1.986  1.00  0.75           C  
ATOM   2311  O   PHE A 158      25.603   2.670   1.070  1.00  0.75           O  
ATOM   2312  CB  PHE A 158      24.928   0.657   3.372  1.00  0.75           C  
ATOM   2313  CG  PHE A 158      24.531  -0.736   3.773  1.00  0.75           C  
ATOM   2314  CD1 PHE A 158      24.924  -1.804   2.959  1.00  0.75           C  
ATOM   2315  CD2 PHE A 158      23.835  -1.011   4.931  1.00  0.75           C  
ATOM   2316  CE1 PHE A 158      24.627  -3.095   3.285  1.00  0.75           C  
ATOM   2317  CE2 PHE A 158      23.538  -2.321   5.256  1.00  0.75           C  
ATOM   2318  CZ  PHE A 158      23.936  -3.354   4.435  1.00  0.75           C  
ATOM   2319  H   PHE A 158      24.579   0.208   0.726  1.00  0.75           H  
ATOM   2320  HA  PHE A 158      23.076   1.669   2.867  1.00  0.75           H  
ATOM   2321 1HB  PHE A 158      25.941   0.630   2.991  1.00  0.75           H  
ATOM   2322 2HB  PHE A 158      24.940   1.229   4.279  1.00  0.75           H  
ATOM   2323  HD1 PHE A 158      25.480  -1.602   2.054  1.00  0.75           H  
ATOM   2324  HD2 PHE A 158      23.531  -0.193   5.588  1.00  0.75           H  
ATOM   2325  HE1 PHE A 158      24.942  -3.918   2.632  1.00  0.75           H  
ATOM   2326  HE2 PHE A 158      22.998  -2.554   6.163  1.00  0.75           H  
ATOM   2327  HZ  PHE A 158      23.701  -4.383   4.709  1.00  0.75           H  
ATOM   2328  N   ASP A 159      24.512   3.792   2.680  1.00  0.77           N  
ATOM   2329  CA  ASP A 159      25.268   5.040   2.492  1.00  0.77           C  
ATOM   2330  C   ASP A 159      26.565   4.985   3.323  1.00  0.77           C  
ATOM   2331  O   ASP A 159      26.477   4.833   4.538  1.00  0.77           O  
ATOM   2332  CB  ASP A 159      24.446   6.278   2.861  1.00  0.77           C  
ATOM   2333  CG  ASP A 159      25.181   7.654   2.596  1.00  0.77           C  
ATOM   2334  OD1 ASP A 159      26.381   7.797   2.852  1.00  0.77           O  
ATOM   2335  OD2 ASP A 159      24.506   8.545   2.138  1.00  0.77           O  
ATOM   2336  H   ASP A 159      23.789   3.759   3.386  1.00  0.77           H  
ATOM   2337  HA  ASP A 159      25.472   5.137   1.435  1.00  0.77           H  
ATOM   2338 1HB  ASP A 159      23.515   6.275   2.289  1.00  0.77           H  
ATOM   2339 2HB  ASP A 159      24.176   6.233   3.917  1.00  0.77           H  
ATOM   2340  N   PRO A 160      27.771   5.050   2.731  1.00  0.78           N  
ATOM   2341  CA  PRO A 160      29.072   4.942   3.384  1.00  0.78           C  
ATOM   2342  C   PRO A 160      29.206   5.799   4.641  1.00  0.78           C  
ATOM   2343  O   PRO A 160      29.853   5.410   5.618  1.00  0.78           O  
ATOM   2344  CB  PRO A 160      29.988   5.495   2.292  1.00  0.78           C  
ATOM   2345  CG  PRO A 160      29.303   5.140   1.025  1.00  0.78           C  
ATOM   2346  CD  PRO A 160      27.862   5.307   1.305  1.00  0.78           C  
ATOM   2347  HA  PRO A 160      29.294   3.893   3.599  1.00  0.78           H  
ATOM   2348 1HB  PRO A 160      30.104   6.582   2.414  1.00  0.78           H  
ATOM   2349 2HB  PRO A 160      30.986   5.062   2.393  1.00  0.78           H  
ATOM   2350 1HG  PRO A 160      29.646   5.795   0.211  1.00  0.78           H  
ATOM   2351 2HG  PRO A 160      29.516   4.132   0.727  1.00  0.78           H  
ATOM   2352 1HD  PRO A 160      27.509   6.322   1.047  1.00  0.78           H  
ATOM   2353 2HD  PRO A 160      27.360   4.536   0.769  1.00  0.78           H  
ATOM   2354  N   ALA A 161      28.558   6.963   4.650  1.00  0.80           N  
ATOM   2355  CA  ALA A 161      28.636   7.873   5.790  1.00  0.80           C  
ATOM   2356  C   ALA A 161      28.071   7.251   7.055  1.00  0.80           C  
ATOM   2357  O   ALA A 161      28.426   7.626   8.174  1.00  0.80           O  
ATOM   2358  CB  ALA A 161      27.877   9.141   5.484  1.00  0.80           C  
ATOM   2359  H   ALA A 161      27.958   7.240   3.860  1.00  0.80           H  
ATOM   2360  HA  ALA A 161      29.684   8.108   5.965  1.00  0.80           H  
ATOM   2361 1HB  ALA A 161      27.956   9.827   6.324  1.00  0.80           H  
ATOM   2362 2HB  ALA A 161      28.292   9.604   4.591  1.00  0.80           H  
ATOM   2363 3HB  ALA A 161      26.829   8.897   5.306  1.00  0.80           H  
ATOM   2364  N   LYS A 162      27.115   6.360   6.853  1.00  0.81           N  
ATOM   2365  CA  LYS A 162      26.351   5.728   7.894  1.00  0.81           C  
ATOM   2366  C   LYS A 162      26.635   4.231   7.984  1.00  0.81           C  
ATOM   2367  O   LYS A 162      25.850   3.517   8.596  1.00  0.81           O  
ATOM   2368  CB  LYS A 162      24.871   5.912   7.566  1.00  0.81           C  
ATOM   2369  CG  LYS A 162      24.406   7.379   7.398  1.00  0.81           C  
ATOM   2370  CD  LYS A 162      24.493   8.191   8.668  1.00  0.81           C  
ATOM   2371  CE  LYS A 162      23.896   9.598   8.459  1.00  0.81           C  
ATOM   2372  NZ  LYS A 162      23.822  10.406   9.730  1.00  0.81           N  
ATOM   2373  H   LYS A 162      26.908   6.072   5.898  1.00  0.81           H  
ATOM   2374  HA  LYS A 162      26.597   6.191   8.850  1.00  0.81           H  
ATOM   2375 1HB  LYS A 162      24.651   5.388   6.630  1.00  0.81           H  
ATOM   2376 2HB  LYS A 162      24.265   5.456   8.346  1.00  0.81           H  
ATOM   2377 1HG  LYS A 162      25.013   7.858   6.630  1.00  0.81           H  
ATOM   2378 2HG  LYS A 162      23.372   7.383   7.056  1.00  0.81           H  
ATOM   2379 1HD  LYS A 162      23.979   7.687   9.440  1.00  0.81           H  
ATOM   2380 2HD  LYS A 162      25.539   8.295   8.962  1.00  0.81           H  
ATOM   2381 1HE  LYS A 162      24.530  10.127   7.750  1.00  0.81           H  
ATOM   2382 2HE  LYS A 162      22.894   9.509   8.040  1.00  0.81           H  
ATOM   2383 1HZ  LYS A 162      23.444  11.314   9.523  1.00  0.81           H  
ATOM   2384 2HZ  LYS A 162      23.191   9.946  10.431  1.00  0.81           H  
ATOM   2385 3HZ  LYS A 162      24.743  10.508  10.124  1.00  0.81           H  
ATOM   2386  N   THR A 163      27.705   3.736   7.344  1.00  0.81           N  
ATOM   2387  CA  THR A 163      27.911   2.279   7.289  1.00  0.81           C  
ATOM   2388  C   THR A 163      29.144   1.773   8.019  1.00  0.81           C  
ATOM   2389  O   THR A 163      30.220   2.351   7.911  1.00  0.81           O  
ATOM   2390  CB  THR A 163      28.018   1.819   5.832  1.00  0.81           C  
ATOM   2391  OG1 THR A 163      26.850   2.215   5.151  1.00  0.81           O  
ATOM   2392  CG2 THR A 163      28.119   0.276   5.723  1.00  0.81           C  
ATOM   2393  H   THR A 163      28.359   4.358   6.863  1.00  0.81           H  
ATOM   2394  HA  THR A 163      27.043   1.795   7.738  1.00  0.81           H  
ATOM   2395  HB  THR A 163      28.884   2.283   5.369  1.00  0.81           H  
ATOM   2396  HG1 THR A 163      26.852   3.184   5.022  1.00  0.81           H  
ATOM   2397 1HG2 THR A 163      28.167  -0.014   4.675  1.00  0.81           H  
ATOM   2398 2HG2 THR A 163      29.007  -0.081   6.224  1.00  0.81           H  
ATOM   2399 3HG2 THR A 163      27.236  -0.175   6.183  1.00  0.81           H  
ATOM   2400  N   ARG A 164      28.981   0.660   8.731  1.00  0.82           N  
ATOM   2401  CA  ARG A 164      30.105  -0.008   9.382  1.00  0.82           C  
ATOM   2402  C   ARG A 164      30.042  -1.523   9.192  1.00  0.82           C  
ATOM   2403  O   ARG A 164      28.975  -2.091   8.957  1.00  0.82           O  
ATOM   2404  CB  ARG A 164      30.155   0.320  10.863  1.00  0.82           C  
ATOM   2405  CG  ARG A 164      28.961  -0.128  11.685  1.00  0.82           C  
ATOM   2406  CD  ARG A 164      29.118   0.289  13.116  1.00  0.82           C  
ATOM   2407  NE  ARG A 164      27.963  -0.062  13.924  1.00  0.82           N  
ATOM   2408  CZ  ARG A 164      27.741   0.387  15.176  1.00  0.82           C  
ATOM   2409  NH1 ARG A 164      28.598   1.206  15.746  1.00  0.82           N  
ATOM   2410  NH2 ARG A 164      26.660   0.003  15.831  1.00  0.82           N  
ATOM   2411  H   ARG A 164      28.041   0.266   8.804  1.00  0.82           H  
ATOM   2412  HA  ARG A 164      31.028   0.357   8.934  1.00  0.82           H  
ATOM   2413 1HB  ARG A 164      31.030  -0.160  11.301  1.00  0.82           H  
ATOM   2414 2HB  ARG A 164      30.277   1.383  10.999  1.00  0.82           H  
ATOM   2415 1HG  ARG A 164      28.044   0.308  11.278  1.00  0.82           H  
ATOM   2416 2HG  ARG A 164      28.886  -1.219  11.648  1.00  0.82           H  
ATOM   2417 1HD  ARG A 164      29.981  -0.233  13.528  1.00  0.82           H  
ATOM   2418 2HD  ARG A 164      29.290   1.356  13.192  1.00  0.82           H  
ATOM   2419  HE  ARG A 164      27.276  -0.689  13.520  1.00  0.82           H  
ATOM   2420 1HH1 ARG A 164      29.425   1.501  15.246  1.00  0.82           H  
ATOM   2421 2HH1 ARG A 164      28.430   1.540  16.685  1.00  0.82           H  
ATOM   2422 1HH2 ARG A 164      25.999  -0.627  15.390  1.00  0.82           H  
ATOM   2423 2HH2 ARG A 164      26.492   0.336  16.770  1.00  0.82           H  
ATOM   2424  N   LYS A 165      31.196  -2.188   9.271  1.00  0.83           N  
ATOM   2425  CA  LYS A 165      31.208  -3.651   9.208  1.00  0.83           C  
ATOM   2426  C   LYS A 165      31.062  -4.276  10.581  1.00  0.83           C  
ATOM   2427  O   LYS A 165      31.836  -3.975  11.496  1.00  0.83           O  
ATOM   2428  CB  LYS A 165      32.488  -4.199   8.568  1.00  0.83           C  
ATOM   2429  CG  LYS A 165      32.506  -5.749   8.521  1.00  0.83           C  
ATOM   2430  CD  LYS A 165      33.734  -6.329   7.810  1.00  0.83           C  
ATOM   2431  CE  LYS A 165      33.857  -7.835   8.091  1.00  0.83           C  
ATOM   2432  NZ  LYS A 165      35.031  -8.465   7.394  1.00  0.83           N  
ATOM   2433  H   LYS A 165      32.061  -1.686   9.420  1.00  0.83           H  
ATOM   2434  HA  LYS A 165      30.361  -3.984   8.609  1.00  0.83           H  
ATOM   2435 1HB  LYS A 165      32.603  -3.821   7.573  1.00  0.83           H  
ATOM   2436 2HB  LYS A 165      33.353  -3.875   9.143  1.00  0.83           H  
ATOM   2437 1HG  LYS A 165      32.489  -6.136   9.538  1.00  0.83           H  
ATOM   2438 2HG  LYS A 165      31.606  -6.096   8.008  1.00  0.83           H  
ATOM   2439 1HD  LYS A 165      33.625  -6.187   6.736  1.00  0.83           H  
ATOM   2440 2HD  LYS A 165      34.646  -5.825   8.135  1.00  0.83           H  
ATOM   2441 1HE  LYS A 165      33.987  -7.963   9.160  1.00  0.83           H  
ATOM   2442 2HE  LYS A 165      32.949  -8.342   7.790  1.00  0.83           H  
ATOM   2443 1HZ  LYS A 165      35.091  -9.436   7.627  1.00  0.83           H  
ATOM   2444 2HZ  LYS A 165      34.941  -8.379   6.380  1.00  0.83           H  
ATOM   2445 3HZ  LYS A 165      35.907  -7.999   7.672  1.00  0.83           H  
ATOM   2446  N   ASN A 166      30.082  -5.161  10.730  1.00  0.84           N  
ATOM   2447  CA  ASN A 166      29.909  -5.845  11.993  1.00  0.84           C  
ATOM   2448  C   ASN A 166      30.625  -7.183  11.907  1.00  0.84           C  
ATOM   2449  O   ASN A 166      30.150  -8.161  11.300  1.00  0.84           O  
ATOM   2450  CB  ASN A 166      28.464  -5.986  12.389  1.00  0.84           C  
ATOM   2451  CG  ASN A 166      28.307  -6.593  13.799  1.00  0.84           C  
ATOM   2452  OD1 ASN A 166      29.157  -7.366  14.311  1.00  0.84           O  
ATOM   2453  ND2 ASN A 166      27.224  -6.223  14.450  1.00  0.84           N  
ATOM   2454  H   ASN A 166      29.456  -5.370   9.953  1.00  0.84           H  
ATOM   2455  HA  ASN A 166      30.401  -5.266  12.775  1.00  0.84           H  
ATOM   2456 1HB  ASN A 166      27.985  -5.004  12.371  1.00  0.84           H  
ATOM   2457 2HB  ASN A 166      27.939  -6.615  11.665  1.00  0.84           H  
ATOM   2458 1HD2 ASN A 166      27.047  -6.563  15.371  1.00  0.84           H  
ATOM   2459 2HD2 ASN A 166      26.562  -5.582  14.007  1.00  0.84           H  
ATOM   2460  N   ARG A 167      31.802  -7.194  12.508  1.00  0.85           N  
ATOM   2461  CA  ARG A 167      32.738  -8.302  12.467  1.00  0.85           C  
ATOM   2462  C   ARG A 167      32.216  -9.555  13.157  1.00  0.85           C  
ATOM   2463  O   ARG A 167      32.709 -10.653  12.907  1.00  0.85           O  
ATOM   2464  CB  ARG A 167      34.050  -7.870  13.099  1.00  0.85           C  
ATOM   2465  CG  ARG A 167      34.814  -6.826  12.284  1.00  0.85           C  
ATOM   2466  CD  ARG A 167      36.060  -6.370  12.962  1.00  0.85           C  
ATOM   2467  NE  ARG A 167      36.775  -5.382  12.159  1.00  0.85           N  
ATOM   2468  CZ  ARG A 167      37.872  -4.705  12.557  1.00  0.85           C  
ATOM   2469  NH1 ARG A 167      38.378  -4.910  13.754  1.00  0.85           N  
ATOM   2470  NH2 ARG A 167      38.441  -3.833  11.739  1.00  0.85           N  
ATOM   2471  H   ARG A 167      32.083  -6.350  12.992  1.00  0.85           H  
ATOM   2472  HA  ARG A 167      32.927  -8.543  11.421  1.00  0.85           H  
ATOM   2473 1HB  ARG A 167      33.857  -7.451  14.085  1.00  0.85           H  
ATOM   2474 2HB  ARG A 167      34.697  -8.737  13.229  1.00  0.85           H  
ATOM   2475 1HG  ARG A 167      35.090  -7.250  11.320  1.00  0.85           H  
ATOM   2476 2HG  ARG A 167      34.170  -5.954  12.121  1.00  0.85           H  
ATOM   2477 1HD  ARG A 167      35.806  -5.912  13.917  1.00  0.85           H  
ATOM   2478 2HD  ARG A 167      36.721  -7.220  13.127  1.00  0.85           H  
ATOM   2479  HE  ARG A 167      36.418  -5.192  11.231  1.00  0.85           H  
ATOM   2480 1HH1 ARG A 167      37.945  -5.575  14.378  1.00  0.85           H  
ATOM   2481 2HH1 ARG A 167      39.199  -4.401  14.048  1.00  0.85           H  
ATOM   2482 1HH2 ARG A 167      38.054  -3.677  10.815  1.00  0.85           H  
ATOM   2483 2HH2 ARG A 167      39.261  -3.325  12.035  1.00  0.85           H  
ATOM   2484  N   GLY A 168      31.246  -9.394  14.061  1.00  0.85           N  
ATOM   2485  CA  GLY A 168      30.718 -10.541  14.785  1.00  0.85           C  
ATOM   2486  C   GLY A 168      29.615 -11.251  14.006  1.00  0.85           C  
ATOM   2487  O   GLY A 168      29.155 -12.320  14.413  1.00  0.85           O  
ATOM   2488  H   GLY A 168      30.819  -8.480  14.208  1.00  0.85           H  
ATOM   2489 1HA  GLY A 168      31.525 -11.240  15.000  1.00  0.85           H  
ATOM   2490 2HA  GLY A 168      30.323 -10.205  15.742  1.00  0.85           H  
ATOM   2491  N   LEU A 169      29.174 -10.645  12.901  1.00  0.84           N  
ATOM   2492  CA  LEU A 169      28.097 -11.204  12.104  1.00  0.84           C  
ATOM   2493  C   LEU A 169      28.551 -11.561  10.698  1.00  0.84           C  
ATOM   2494  O   LEU A 169      28.076 -12.534  10.111  1.00  0.84           O  
ATOM   2495  CB  LEU A 169      26.960 -10.200  12.005  1.00  0.84           C  
ATOM   2496  CG  LEU A 169      26.325  -9.788  13.315  1.00  0.84           C  
ATOM   2497  CD1 LEU A 169      25.300  -8.753  13.030  1.00  0.84           C  
ATOM   2498  CD2 LEU A 169      25.708 -10.980  13.995  1.00  0.84           C  
ATOM   2499  H   LEU A 169      29.599  -9.774  12.595  1.00  0.84           H  
ATOM   2500  HA  LEU A 169      27.736 -12.109  12.589  1.00  0.84           H  
ATOM   2501 1HB  LEU A 169      27.361  -9.297  11.548  1.00  0.84           H  
ATOM   2502 2HB  LEU A 169      26.184 -10.604  11.357  1.00  0.84           H  
ATOM   2503  HG  LEU A 169      27.081  -9.350  13.963  1.00  0.84           H  
ATOM   2504 1HD1 LEU A 169      24.837  -8.422  13.957  1.00  0.84           H  
ATOM   2505 2HD1 LEU A 169      25.760  -7.897  12.534  1.00  0.84           H  
ATOM   2506 3HD1 LEU A 169      24.551  -9.184  12.388  1.00  0.84           H  
ATOM   2507 1HD2 LEU A 169      25.254 -10.666  14.934  1.00  0.84           H  
ATOM   2508 2HD2 LEU A 169      24.945 -11.414  13.348  1.00  0.84           H  
ATOM   2509 3HD2 LEU A 169      26.481 -11.725  14.196  1.00  0.84           H  
ATOM   2510  N   GLY A 170      29.454 -10.749  10.146  1.00  0.82           N  
ATOM   2511  CA  GLY A 170      29.854 -10.902   8.759  1.00  0.82           C  
ATOM   2512  C   GLY A 170      28.926 -10.107   7.841  1.00  0.82           C  
ATOM   2513  O   GLY A 170      28.535 -10.592   6.774  1.00  0.82           O  
ATOM   2514  H   GLY A 170      29.832  -9.973  10.681  1.00  0.82           H  
ATOM   2515 1HA  GLY A 170      30.879 -10.549   8.639  1.00  0.82           H  
ATOM   2516 2HA  GLY A 170      29.840 -11.954   8.482  1.00  0.82           H  
ATOM   2517  N   ARG A 171      28.546  -8.895   8.267  1.00  0.80           N  
ATOM   2518  CA  ARG A 171      27.680  -8.069   7.419  1.00  0.80           C  
ATOM   2519  C   ARG A 171      27.875  -6.578   7.633  1.00  0.80           C  
ATOM   2520  O   ARG A 171      28.386  -6.143   8.666  1.00  0.80           O  
ATOM   2521  CB  ARG A 171      26.202  -8.370   7.655  1.00  0.80           C  
ATOM   2522  CG  ARG A 171      25.606  -7.950   8.984  1.00  0.80           C  
ATOM   2523  CD  ARG A 171      24.168  -8.383   9.074  1.00  0.80           C  
ATOM   2524  NE  ARG A 171      23.488  -7.887  10.270  1.00  0.80           N  
ATOM   2525  CZ  ARG A 171      22.293  -8.297  10.708  1.00  0.80           C  
ATOM   2526  NH1 ARG A 171      21.618  -9.237  10.078  1.00  0.80           N  
ATOM   2527  NH2 ARG A 171      21.817  -7.729  11.788  1.00  0.80           N  
ATOM   2528  H   ARG A 171      28.887  -8.560   9.169  1.00  0.80           H  
ATOM   2529  HA  ARG A 171      27.912  -8.289   6.376  1.00  0.80           H  
ATOM   2530 1HB  ARG A 171      25.613  -7.850   6.909  1.00  0.80           H  
ATOM   2531 2HB  ARG A 171      26.019  -9.437   7.534  1.00  0.80           H  
ATOM   2532 1HG  ARG A 171      26.161  -8.389   9.797  1.00  0.80           H  
ATOM   2533 2HG  ARG A 171      25.643  -6.869   9.060  1.00  0.80           H  
ATOM   2534 1HD  ARG A 171      23.632  -8.010   8.202  1.00  0.80           H  
ATOM   2535 2HD  ARG A 171      24.123  -9.471   9.087  1.00  0.80           H  
ATOM   2536  HE  ARG A 171      23.929  -7.142  10.829  1.00  0.80           H  
ATOM   2537 1HH1 ARG A 171      22.003  -9.664   9.248  1.00  0.80           H  
ATOM   2538 2HH1 ARG A 171      20.719  -9.532  10.428  1.00  0.80           H  
ATOM   2539 1HH2 ARG A 171      22.388  -6.997  12.236  1.00  0.80           H  
ATOM   2540 2HH2 ARG A 171      20.921  -7.998  12.163  1.00  0.80           H  
ATOM   2541  N   PHE A 172      27.436  -5.786   6.662  1.00  0.84           N  
ATOM   2542  CA  PHE A 172      27.468  -4.341   6.834  1.00  0.84           C  
ATOM   2543  C   PHE A 172      26.154  -3.904   7.444  1.00  0.84           C  
ATOM   2544  O   PHE A 172      25.097  -4.456   7.122  1.00  0.84           O  
ATOM   2545  CB  PHE A 172      27.746  -3.637   5.514  1.00  0.84           C  
ATOM   2546  CG  PHE A 172      29.127  -3.908   5.055  1.00  0.84           C  
ATOM   2547  CD1 PHE A 172      29.361  -4.926   4.178  1.00  0.84           C  
ATOM   2548  CD2 PHE A 172      30.201  -3.186   5.517  1.00  0.84           C  
ATOM   2549  CE1 PHE A 172      30.631  -5.226   3.769  1.00  0.84           C  
ATOM   2550  CE2 PHE A 172      31.476  -3.503   5.090  1.00  0.84           C  
ATOM   2551  CZ  PHE A 172      31.674  -4.518   4.227  1.00  0.84           C  
ATOM   2552  H   PHE A 172      27.055  -6.181   5.813  1.00  0.84           H  
ATOM   2553  HA  PHE A 172      28.262  -4.079   7.529  1.00  0.84           H  
ATOM   2554 1HB  PHE A 172      27.053  -3.984   4.753  1.00  0.84           H  
ATOM   2555 2HB  PHE A 172      27.613  -2.568   5.630  1.00  0.84           H  
ATOM   2556  HD1 PHE A 172      28.521  -5.499   3.819  1.00  0.84           H  
ATOM   2557  HD2 PHE A 172      30.036  -2.373   6.229  1.00  0.84           H  
ATOM   2558  HE1 PHE A 172      30.810  -6.033   3.082  1.00  0.84           H  
ATOM   2559  HE2 PHE A 172      32.335  -2.958   5.450  1.00  0.84           H  
ATOM   2560  HZ  PHE A 172      32.676  -4.760   3.905  1.00  0.84           H  
ATOM   2561  N   GLU A 173      26.231  -2.935   8.338  1.00  0.96           N  
ATOM   2562  CA  GLU A 173      25.057  -2.419   9.009  1.00  0.96           C  
ATOM   2563  C   GLU A 173      25.059  -0.896   9.003  1.00  0.96           C  
ATOM   2564  O   GLU A 173      26.125  -0.279   8.916  1.00  0.96           O  
ATOM   2565  CB  GLU A 173      25.026  -2.916  10.466  1.00  0.96           C  
ATOM   2566  CG  GLU A 173      24.942  -4.436  10.641  1.00  0.96           C  
ATOM   2567  CD  GLU A 173      24.823  -4.860  12.088  1.00  0.96           C  
ATOM   2568  OE1 GLU A 173      25.540  -4.331  12.901  1.00  0.96           O  
ATOM   2569  OE2 GLU A 173      24.051  -5.749  12.377  1.00  0.96           O  
ATOM   2570  H   GLU A 173      27.151  -2.557   8.563  1.00  0.96           H  
ATOM   2571  HA  GLU A 173      24.186  -2.792   8.478  1.00  0.96           H  
ATOM   2572 1HB  GLU A 173      25.944  -2.593  10.962  1.00  0.96           H  
ATOM   2573 2HB  GLU A 173      24.202  -2.463  11.008  1.00  0.96           H  
ATOM   2574 1HG  GLU A 173      24.092  -4.819  10.076  1.00  0.96           H  
ATOM   2575 2HG  GLU A 173      25.849  -4.872  10.229  1.00  0.96           H  
ATOM   2576  N   PRO A 174      23.885  -0.252   9.047  1.00  1.21           N  
ATOM   2577  CA  PRO A 174      23.748   1.170   9.214  1.00  1.21           C  
ATOM   2578  C   PRO A 174      24.154   1.521  10.637  1.00  1.21           C  
ATOM   2579  O   PRO A 174      23.975   0.709  11.548  1.00  1.21           O  
ATOM   2580  CB  PRO A 174      22.261   1.409   8.949  1.00  1.21           C  
ATOM   2581  CG  PRO A 174      21.591   0.100   9.310  1.00  1.21           C  
ATOM   2582  CD  PRO A 174      22.596  -0.975   8.929  1.00  1.21           C  
ATOM   2583  HA  PRO A 174      24.374   1.679   8.473  1.00  1.21           H  
ATOM   2584 1HB  PRO A 174      21.907   2.251   9.569  1.00  1.21           H  
ATOM   2585 2HB  PRO A 174      22.108   1.697   7.899  1.00  1.21           H  
ATOM   2586 1HG  PRO A 174      21.341   0.090  10.385  1.00  1.21           H  
ATOM   2587 2HG  PRO A 174      20.639   0.003   8.766  1.00  1.21           H  
ATOM   2588 1HD  PRO A 174      22.512  -1.798   9.643  1.00  1.21           H  
ATOM   2589 2HD  PRO A 174      22.424  -1.293   7.903  1.00  1.21           H  
ATOM   2590  N   ILE A 175      24.632   2.732  10.840  1.00  1.66           N  
ATOM   2591  CA  ILE A 175      24.983   3.205  12.170  1.00  1.66           C  
ATOM   2592  C   ILE A 175      23.841   4.024  12.761  1.00  1.66           C  
ATOM   2593  O   ILE A 175      23.273   3.706  13.808  1.00  1.66           O  
ATOM   2594  CB  ILE A 175      26.239   4.086  12.078  1.00  1.66           C  
ATOM   2595  CG1 ILE A 175      27.382   3.268  11.538  1.00  1.66           C  
ATOM   2596  CG2 ILE A 175      26.590   4.635  13.448  1.00  1.66           C  
ATOM   2597  CD1 ILE A 175      28.591   4.082  11.151  1.00  1.66           C  
ATOM   2598  H   ILE A 175      24.797   3.322  10.033  1.00  1.66           H  
ATOM   2599  HA  ILE A 175      25.180   2.349  12.813  1.00  1.66           H  
ATOM   2600  HB  ILE A 175      26.064   4.908  11.383  1.00  1.66           H  
ATOM   2601 1HG1 ILE A 175      27.659   2.565  12.285  1.00  1.66           H  
ATOM   2602 2HG1 ILE A 175      27.043   2.719  10.662  1.00  1.66           H  
ATOM   2603 1HG2 ILE A 175      27.481   5.255  13.375  1.00  1.66           H  
ATOM   2604 2HG2 ILE A 175      25.763   5.235  13.827  1.00  1.66           H  
ATOM   2605 3HG2 ILE A 175      26.778   3.807  14.132  1.00  1.66           H  
ATOM   2606 1HD1 ILE A 175      29.365   3.433  10.773  1.00  1.66           H  
ATOM   2607 2HD1 ILE A 175      28.318   4.795  10.375  1.00  1.66           H  
ATOM   2608 3HD1 ILE A 175      28.962   4.619  12.020  1.00  1.66           H  
ATOM   2609  N   ASP A 176      23.465   5.075  12.048  1.00  2.38           N  
ATOM   2610  CA  ASP A 176      22.434   5.993  12.507  1.00  2.38           C  
ATOM   2611  C   ASP A 176      21.062   5.435  12.168  1.00  2.38           C  
ATOM   2612  O   ASP A 176      20.379   5.900  11.251  1.00  2.38           O  
ATOM   2613  CB  ASP A 176      22.643   7.349  11.849  1.00  2.38           C  
ATOM   2614  CG  ASP A 176      21.821   8.502  12.381  1.00  2.38           C  
ATOM   2615  OD1 ASP A 176      21.195   8.388  13.402  1.00  2.38           O  
ATOM   2616  OD2 ASP A 176      21.851   9.542  11.723  1.00  2.38           O  
ATOM   2617  H   ASP A 176      23.935   5.260  11.178  1.00  2.38           H  
ATOM   2618  HA  ASP A 176      22.509   6.100  13.589  1.00  2.38           H  
ATOM   2619 1HB  ASP A 176      23.700   7.613  11.893  1.00  2.38           H  
ATOM   2620 2HB  ASP A 176      22.366   7.237  10.810  1.00  2.38           H  
ATOM   2621  N   ASP A 177      20.654   4.430  12.926  1.00  3.37           N  
ATOM   2622  CA  ASP A 177      19.408   3.722  12.661  1.00  3.37           C  
ATOM   2623  C   ASP A 177      18.223   4.558  13.145  1.00  3.37           C  
ATOM   2624  O   ASP A 177      17.619   4.275  14.179  1.00  3.37           O  
ATOM   2625  CB  ASP A 177      19.428   2.353  13.360  1.00  3.37           C  
ATOM   2626  CG  ASP A 177      18.279   1.392  12.958  1.00  3.37           C  
ATOM   2627  OD1 ASP A 177      17.691   1.576  11.920  1.00  3.37           O  
ATOM   2628  OD2 ASP A 177      18.026   0.471  13.704  1.00  3.37           O  
ATOM   2629  H   ASP A 177      21.291   4.119  13.661  1.00  3.37           H  
ATOM   2630  HA  ASP A 177      19.310   3.572  11.586  1.00  3.37           H  
ATOM   2631 1HB  ASP A 177      20.381   1.860  13.145  1.00  3.37           H  
ATOM   2632 2HB  ASP A 177      19.383   2.505  14.438  1.00  3.37           H  
ATOM   2633  N   GLN A 178      17.915   5.607  12.388  1.00  4.51           N  
ATOM   2634  CA  GLN A 178      16.850   6.540  12.732  1.00  4.51           C  
ATOM   2635  C   GLN A 178      15.482   5.895  12.561  1.00  4.51           C  
ATOM   2636  O   GLN A 178      15.284   5.078  11.660  1.00  4.51           O  
ATOM   2637  CB  GLN A 178      16.907   7.793  11.847  1.00  4.51           C  
ATOM   2638  CG  GLN A 178      18.147   8.655  12.025  1.00  4.51           C  
ATOM   2639  CD  GLN A 178      18.084   9.950  11.211  1.00  4.51           C  
ATOM   2640  OE1 GLN A 178      17.014  10.307  10.694  1.00  4.51           O  
ATOM   2641  NE2 GLN A 178      19.209  10.659  11.086  1.00  4.51           N  
ATOM   2642  H   GLN A 178      18.503   5.773  11.573  1.00  4.51           H  
ATOM   2643  HA  GLN A 178      16.965   6.830  13.775  1.00  4.51           H  
ATOM   2644 1HB  GLN A 178      16.863   7.493  10.801  1.00  4.51           H  
ATOM   2645 2HB  GLN A 178      16.031   8.411  12.045  1.00  4.51           H  
ATOM   2646 1HG  GLN A 178      18.271   8.908  13.077  1.00  4.51           H  
ATOM   2647 2HG  GLN A 178      19.012   8.087  11.685  1.00  4.51           H  
ATOM   2648 1HE2 GLN A 178      19.213  11.506  10.566  1.00  4.51           H  
ATOM   2649 2HE2 GLN A 178      20.090  10.321  11.510  1.00  4.51           H  
ATOM   2650  N   GLU A 179      14.541   6.306  13.404  1.00  5.57           N  
ATOM   2651  CA  GLU A 179      13.162   5.844  13.339  1.00  5.57           C  
ATOM   2652  C   GLU A 179      12.235   6.927  13.878  1.00  5.57           C  
ATOM   2653  O   GLU A 179      11.222   7.243  13.255  1.00  5.57           O  
ATOM   2654  OXT GLU A 179      12.688   7.697  14.724  1.00  5.57           O  
ATOM   2655  CB  GLU A 179      12.990   4.543  14.137  1.00  5.57           C  
ATOM   2656  CG  GLU A 179      11.585   3.931  14.081  1.00  5.57           C  
ATOM   2657  CD  GLU A 179      11.474   2.597  14.806  1.00  5.57           C  
ATOM   2658  OE1 GLU A 179      12.464   2.130  15.319  1.00  5.57           O  
ATOM   2659  OE2 GLU A 179      10.394   2.053  14.841  1.00  5.57           O  
ATOM   2660  H   GLU A 179      14.796   6.967  14.122  1.00  5.57           H  
ATOM   2661  HA  GLU A 179      12.903   5.656  12.296  1.00  5.57           H  
ATOM   2662 1HB  GLU A 179      13.694   3.795  13.765  1.00  5.57           H  
ATOM   2663 2HB  GLU A 179      13.233   4.725  15.184  1.00  5.57           H  
ATOM   2664 1HG  GLU A 179      10.879   4.632  14.527  1.00  5.57           H  
ATOM   2665 2HG  GLU A 179      11.305   3.795  13.037  1.00  5.57           H  
ENDMDL

